NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
387676 |
1mmc   |
6647 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 260 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mmc
# This FRED archive file contains, for PDB entry <1mmc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1mmc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mmc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3189.74
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 $ANTIMICROBIAL_PEPTIDE_2 A . 1 1
stop_
save_
save_ANTIMICROBIAL_PEPTIDE_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTIMICROBIAL PEPTIDE 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VGECVRGRCPSGMCCSQFGYCGKGPKYCGR
_Entity.Number_of_monomers 30
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 VAL . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 SER . 1 1
12 GLY . 1 1
13 MET . 1 1
14 CYS . 1 1
15 CYS . 1 1
16 SER . 1 1
17 GLN . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 GLY . 1 1
25 PRO . 1 1
26 LYS . 1 1
27 TYR . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 ARG . 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
VAL 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
MET 13 13 1 1
CYS 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
GLY 24 24 1 1
PRO 25 25 1 1
LYS 26 26 1 1
TYR 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
ARG 30 30 1 1
stop_
save_
save_Discover_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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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
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA 1 1 VALN HA 1 1
1 1 2 1 1 1 VAL HB 1 1 VALN HB 1 1
2 1 1 1 1 1 VAL HA 1 1 VALN HA 1 1
2 1 2 1 1 2 GLY H 1 2 GLY HN 1 1
3 1 1 1 1 1 VAL HB 1 1 VALN HB 1 1
3 1 2 1 1 2 GLY H 1 2 GLY HN 1 1
4 1 1 1 1 1 VAL QG 1 1 VALN HG* 1 1
4 1 2 1 1 2 GLY H 1 2 GLY HN 1 1
5 1 1 1 1 1 VAL QG 1 1 VALN HG* 1 1
5 1 2 1 1 20 TYR CG 1 20 TYR CG 1 1
6 1 1 1 1 1 VAL QG 1 1 VALN HG* 1 1
6 1 2 1 1 27 TYR CZ 1 27 TYR CZ 1 1
7 1 1 1 1 2 GLY H 1 2 GLY HN 1 1
7 1 2 1 1 3 GLU H 1 3 GLU HN 1 1
8 1 1 1 1 3 GLU H 1 3 GLU HN 1 1
8 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
9 1 1 1 1 3 GLU HA 1 3 GLU HA 1 1
9 1 2 1 1 3 GLU QG 1 3 GLU HG* 1 1
10 1 1 1 1 3 GLU HA 1 3 GLU HA 1 1
10 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
11 1 1 1 1 3 GLU HA 1 3 GLU HA 1 1
11 1 2 1 1 20 TYR CG 1 20 TYR CG 1 1
12 1 1 1 1 3 GLU HA 1 3 GLU HA 1 1
12 1 2 1 1 20 TYR CZ 1 20 TYR CZ 1 1
13 1 1 1 1 3 GLU QB 1 3 GLU HB* 1 1
13 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
14 1 1 1 1 3 GLU QB 1 3 GLU HB* 1 1
14 1 2 1 1 20 TYR CG 1 20 TYR CG 1 1
15 1 1 1 1 3 GLU QB 1 3 GLU HB* 1 1
15 1 2 1 1 20 TYR CZ 1 20 TYR CZ 1 1
16 1 1 1 1 3 GLU QB 1 3 GLU HB* 1 1
16 1 2 1 1 20 TYR HA 1 20 TYR HA 1 1
17 1 1 1 1 3 GLU QG 1 3 GLU HG* 1 1
17 1 2 1 1 20 TYR CG 1 20 TYR CG 1 1
18 1 1 1 1 3 GLU QG 1 3 GLU HG* 1 1
18 1 2 1 1 20 TYR CZ 1 20 TYR CZ 1 1
19 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
19 1 2 1 1 4 CYS HB2 1 4 CYS HB1 1 1
20 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
20 1 2 1 1 4 CYS HB3 1 4 CYS HB2 1 1
21 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
21 1 2 1 1 20 TYR HA 1 20 TYR HA 1 1
22 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
22 1 2 1 1 5 VAL H 1 5 VAL HN 1 1
23 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
23 1 2 1 1 5 VAL QG 1 5 VAL HG* 1 1
24 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
24 1 2 1 1 9 CYS HA 1 9 CYS HA 1 1
25 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
25 1 2 1 1 5 VAL H 1 5 VAL HN 1 1
26 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
26 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
27 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
27 1 2 1 1 7 GLY QA 1 7 GLY HA* 1 1
28 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
28 1 2 1 1 8 ARG H 1 8 ARG HN 1 1
29 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
29 1 2 1 1 15 CYS QB 1 15 CYS HB* 1 1
30 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
30 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
31 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
31 1 2 1 1 7 GLY QA 1 7 GLY HA* 1 1
32 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
32 1 2 1 1 8 ARG H 1 8 ARG HN 1 1
33 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
33 1 2 1 1 15 CYS QB 1 15 CYS HB* 1 1
34 1 1 1 1 5 VAL H 1 5 VAL HN 1 1
34 1 2 1 1 5 VAL HB 1 5 VAL HB 1 1
35 1 1 1 1 5 VAL H 1 5 VAL HN 1 1
35 1 2 1 1 5 VAL QG 1 5 VAL HG* 1 1
36 1 1 1 1 5 VAL H 1 5 VAL HN 1 1
36 1 2 1 1 8 ARG H 1 8 ARG HN 1 1
37 1 1 1 1 5 VAL HA 1 5 VAL HA 1 1
37 1 2 1 1 6 ARG H 1 6 ARG HN 1 1
38 1 1 1 1 5 VAL QG 1 5 VAL HG* 1 1
38 1 2 1 1 6 ARG H 1 6 ARG HN 1 1
39 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
39 1 2 1 1 6 ARG HA 1 6 ARG HA 1 1
40 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
40 1 2 1 1 6 ARG QB 1 6 ARG HB* 1 1
41 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
41 1 2 1 1 6 ARG QG 1 6 ARG HG* 1 1
42 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
42 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
43 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
43 1 2 1 1 6 ARG QG 1 6 ARG HG* 1 1
44 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
44 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
45 1 1 1 1 7 GLY H 1 7 GLY HN 1 1
45 1 2 1 1 7 GLY HA2 1 7 GLY HA2 1 1
46 1 1 1 1 7 GLY H 1 7 GLY HN 1 1
46 1 2 1 1 7 GLY HA3 1 7 GLY HA1 1 1
47 1 1 1 1 7 GLY H 1 7 GLY HN 1 1
47 1 2 1 1 8 ARG H 1 8 ARG HN 1 1
48 1 1 1 1 8 ARG H 1 8 ARG HN 1 1
48 1 2 1 1 8 ARG HG2 1 8 ARG HG2 1 1
49 1 1 1 1 8 ARG H 1 8 ARG HN 1 1
49 1 2 1 1 8 ARG QG 1 8 ARG HG* 1 1
50 1 1 1 1 8 ARG H 1 8 ARG HN 1 1
50 1 2 1 1 8 ARG HG3 1 8 ARG HG1 1 1
51 1 1 1 1 8 ARG H 1 8 ARG HN 1 1
51 1 2 1 1 9 CYS H 1 9 CYS HN 1 1
52 1 1 1 1 8 ARG HA 1 8 ARG HA 1 1
52 1 2 1 1 8 ARG QD 1 8 ARG HD* 1 1
53 1 1 1 1 8 ARG HA 1 8 ARG HA 1 1
53 1 2 1 1 8 ARG HG2 1 8 ARG HG2 1 1
54 1 1 1 1 8 ARG HA 1 8 ARG HA 1 1
54 1 2 1 1 8 ARG HG3 1 8 ARG HG1 1 1
55 1 1 1 1 8 ARG HA 1 8 ARG HA 1 1
55 1 2 1 1 9 CYS H 1 9 CYS HN 1 1
56 1 1 1 1 8 ARG QB 1 8 ARG HB* 1 1
56 1 2 1 1 9 CYS H 1 9 CYS HN 1 1
57 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
57 1 2 1 1 9 CYS HB2 1 9 CYS HB2 1 1
58 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
58 1 2 1 1 9 CYS QB 1 9 CYS HB* 1 1
59 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
59 1 2 1 1 9 CYS HB3 1 9 CYS HB1 1 1
60 1 1 1 1 9 CYS QB 1 9 CYS HB* 1 1
60 1 2 1 1 10 PRO QD 1 10 PRO HD* 1 1
61 1 1 1 1 9 CYS QB 1 9 CYS HB* 1 1
61 1 2 1 1 13 MET QG 1 13 MET HG* 1 1
62 1 1 1 1 9 CYS HB2 1 9 CYS HB2 1 1
62 1 2 1 1 10 PRO HD2 1 10 PRO HD2 1 1
63 1 1 1 1 9 CYS HB2 1 9 CYS HB2 1 1
63 1 2 1 1 10 PRO HD3 1 10 PRO HD1 1 1
64 1 1 1 1 9 CYS HB2 1 9 CYS HB2 1 1
64 1 2 1 1 13 MET HA 1 13 MET HA 1 1
65 1 1 1 1 9 CYS HB3 1 9 CYS HB1 1 1
65 1 2 1 1 10 PRO HD2 1 10 PRO HD2 1 1
66 1 1 1 1 9 CYS HB3 1 9 CYS HB1 1 1
66 1 2 1 1 10 PRO HD3 1 10 PRO HD1 1 1
67 1 1 1 1 9 CYS HB3 1 9 CYS HB1 1 1
67 1 2 1 1 13 MET HA 1 13 MET HA 1 1
68 1 1 1 1 10 PRO HA 1 10 PRO HA 1 1
68 1 2 1 1 11 SER H 1 11 SER HN 1 1
69 1 1 1 1 10 PRO QB 1 10 PRO HB* 1 1
69 1 2 1 1 11 SER H 1 11 SER HN 1 1
70 1 1 1 1 10 PRO HB2 1 10 PRO HB2 1 1
70 1 2 1 1 11 SER H 1 11 SER HN 1 1
71 1 1 1 1 10 PRO HB3 1 10 PRO HB1 1 1
71 1 2 1 1 11 SER H 1 11 SER HN 1 1
72 1 1 1 1 10 PRO QD 1 10 PRO HD* 1 1
72 1 2 1 1 13 MET QG 1 13 MET HG* 1 1
73 1 1 1 1 10 PRO HG2 1 10 PRO HG2 1 1
73 1 2 1 1 11 SER H 1 11 SER HN 1 1
74 1 1 1 1 10 PRO HG3 1 10 PRO HG1 1 1
74 1 2 1 1 11 SER H 1 11 SER HN 1 1
75 1 1 1 1 11 SER H 1 11 SER HN 1 1
75 1 2 1 1 11 SER HA 1 11 SER HA 1 1
76 1 1 1 1 11 SER H 1 11 SER HN 1 1
76 1 2 1 1 11 SER QB 1 11 SER HB* 1 1
77 1 1 1 1 11 SER H 1 11 SER HN 1 1
77 1 2 1 1 12 GLY H 1 12 GLY HN 1 1
78 1 1 1 1 11 SER HA 1 11 SER HA 1 1
78 1 2 1 1 12 GLY H 1 12 GLY HN 1 1
79 1 1 1 1 12 GLY H 1 12 GLY HN 1 1
79 1 2 1 1 12 GLY QA 1 12 GLY HA* 1 1
80 1 1 1 1 12 GLY H 1 12 GLY HN 1 1
80 1 2 1 1 13 MET H 1 13 MET HN 1 1
81 1 1 1 1 13 MET H 1 13 MET HN 1 1
81 1 2 1 1 13 MET QG 1 13 MET HG* 1 1
82 1 1 1 1 13 MET HA 1 13 MET HA 1 1
82 1 2 1 1 13 MET QB 1 13 MET HB* 1 1
83 1 1 1 1 13 MET HA 1 13 MET HA 1 1
83 1 2 1 1 13 MET QG 1 13 MET HG* 1 1
84 1 1 1 1 13 MET HA 1 13 MET HA 1 1
84 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
85 1 1 1 1 13 MET HA 1 13 MET HA 1 1
85 1 2 1 1 23 LYS HA 1 23 LYS HA 1 1
86 1 1 1 1 13 MET QB 1 13 MET HB* 1 1
86 1 2 1 1 14 CYS H 1 14 CYS HN 1 1
87 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
87 1 2 1 1 14 CYS HB2 1 14 CYS HB2 1 1
88 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
88 1 2 1 1 21 CYS QB 1 21 CYS HB* 1 1
89 1 1 1 1 14 CYS H 1 14 CYS HN 1 1
89 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
90 1 1 1 1 14 CYS HA 1 14 CYS HA 1 1
90 1 2 1 1 14 CYS HB2 1 14 CYS HB2 1 1
91 1 1 1 1 14 CYS HA 1 14 CYS HA 1 1
91 1 2 1 1 15 CYS H 1 15 CYS HN 1 1
92 1 1 1 1 14 CYS HB2 1 14 CYS HB2 1 1
92 1 2 1 1 27 TYR HB2 1 27 TYR HB1 1 1
93 1 1 1 1 14 CYS HB2 1 14 CYS HB2 1 1
93 1 2 1 1 27 TYR HB3 1 27 TYR HB2 1 1
94 1 1 1 1 14 CYS HB2 1 14 CYS HB2 1 1
94 1 2 1 1 28 CYS HA 1 28 CYS HA 1 1
95 1 1 1 1 14 CYS HB3 1 14 CYS HB1 1 1
95 1 2 1 1 27 TYR HB2 1 27 TYR HB1 1 1
96 1 1 1 1 14 CYS HB3 1 14 CYS HB1 1 1
96 1 2 1 1 27 TYR HB3 1 27 TYR HB2 1 1
97 1 1 1 1 14 CYS HB3 1 14 CYS HB1 1 1
97 1 2 1 1 28 CYS HA 1 28 CYS HA 1 1
98 1 1 1 1 15 CYS H 1 15 CYS HN 1 1
98 1 2 1 1 15 CYS QB 1 15 CYS HB* 1 1
99 1 1 1 1 15 CYS HA 1 15 CYS HA 1 1
99 1 2 1 1 16 SER H 1 16 SER HN 1 1
100 1 1 1 1 15 CYS HA 1 15 CYS HA 1 1
100 1 2 1 1 21 CYS HA 1 21 CYS HA 1 1
101 1 1 1 1 15 CYS QB 1 15 CYS HB* 1 1
101 1 2 1 1 16 SER H 1 16 SER HN 1 1
102 1 1 1 1 16 SER H 1 16 SER HN 1 1
102 1 2 1 1 16 SER QB 1 16 SER HB* 1 1
103 1 1 1 1 16 SER H 1 16 SER HN 1 1
103 1 2 1 1 21 CYS HA 1 21 CYS HA 1 1
104 1 1 1 1 16 SER H 1 16 SER HN 1 1
104 1 2 1 1 21 CYS QB 1 21 CYS HB* 1 1
105 1 1 1 1 16 SER H 1 16 SER HN 1 1
105 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
106 1 1 1 1 16 SER HA 1 16 SER HA 1 1
106 1 2 1 1 17 GLN H 1 17 GLN HN 1 1
107 1 1 1 1 16 SER HA 1 16 SER HA 1 1
107 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
108 1 1 1 1 16 SER HA 1 16 SER HA 1 1
108 1 2 1 1 27 TYR HA 1 27 TYR HA 1 1
109 1 1 1 1 16 SER HA 1 16 SER HA 1 1
109 1 2 1 1 27 TYR HB2 1 27 TYR HB1 1 1
110 1 1 1 1 16 SER QB 1 16 SER HB* 1 1
110 1 2 1 1 17 GLN H 1 17 GLN HN 1 1
111 1 1 1 1 16 SER QB 1 16 SER HB* 1 1
111 1 2 1 1 18 PHE CG 1 18 PHE CG 1 1
112 1 1 1 1 16 SER QB 1 16 SER HB* 1 1
112 1 2 1 1 18 PHE CZ 1 18 PHE CZ 1 1
113 1 1 1 1 16 SER QB 1 16 SER HB* 1 1
113 1 2 1 1 18 PHE H 1 18 PHE HN 1 1
114 1 1 1 1 16 SER QB 1 16 SER HB* 1 1
114 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
115 1 1 1 1 16 SER QB 1 16 SER HB* 1 1
115 1 2 1 1 27 TYR CZ 1 27 TYR CZ 1 1
116 1 1 1 1 16 SER QB 1 16 SER HB* 1 1
116 1 2 1 1 27 TYR HA 1 27 TYR HA 1 1
117 1 1 1 1 16 SER QB 1 16 SER HB* 1 1
117 1 2 1 1 27 TYR HB3 1 27 TYR HB2 1 1
118 1 1 1 1 17 GLN H 1 17 GLN HN 1 1
118 1 2 1 1 17 GLN HB3 1 17 GLN HB1 1 1
119 1 1 1 1 17 GLN H 1 17 GLN HN 1 1
119 1 2 1 1 17 GLN QG 1 17 GLN HG* 1 1
120 1 1 1 1 17 GLN H 1 17 GLN HN 1 1
120 1 2 1 1 18 PHE H 1 18 PHE HN 1 1
121 1 1 1 1 17 GLN HA 1 17 GLN HA 1 1
121 1 2 1 1 17 GLN HB3 1 17 GLN HB1 1 1
122 1 1 1 1 17 GLN HA 1 17 GLN HA 1 1
122 1 2 1 1 17 GLN QG 1 17 GLN HG* 1 1
123 1 1 1 1 17 GLN QG 1 17 GLN HG* 1 1
123 1 2 1 1 18 PHE CG 1 18 PHE CG 1 1
124 1 1 1 1 17 GLN QG 1 17 GLN HG* 1 1
124 1 2 1 1 18 PHE CZ 1 18 PHE CZ 1 1
125 1 1 1 1 17 GLN QG 1 17 GLN HG* 1 1
125 1 2 1 1 18 PHE H 1 18 PHE HN 1 1
126 1 1 1 1 18 PHE CZ 1 18 PHE CZ 1 1
126 1 2 1 1 18 PHE HA 1 18 PHE HA 1 1
127 1 1 1 1 18 PHE H 1 18 PHE HN 1 1
127 1 2 1 1 18 PHE HB2 1 18 PHE HB2 1 1
128 1 1 1 1 18 PHE H 1 18 PHE HN 1 1
128 1 2 1 1 18 PHE HB3 1 18 PHE HB1 1 1
129 1 1 1 1 18 PHE H 1 18 PHE HN 1 1
129 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
130 1 1 1 1 18 PHE HA 1 18 PHE HA 1 1
130 1 2 1 1 18 PHE HB2 1 18 PHE HB2 1 1
131 1 1 1 1 18 PHE HA 1 18 PHE HA 1 1
131 1 2 1 1 19 GLY H 1 19 GLY HN 1 1
132 1 1 1 1 18 PHE HB2 1 18 PHE HB2 1 1
132 1 2 1 1 20 TYR CG 1 20 TYR CG 1 1
133 1 1 1 1 18 PHE HB2 1 18 PHE HB2 1 1
133 1 2 1 1 20 TYR CZ 1 20 TYR CZ 1 1
134 1 1 1 1 18 PHE HB2 1 18 PHE HB2 1 1
134 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
135 1 1 1 1 18 PHE HB2 1 18 PHE HB2 1 1
135 1 2 1 1 27 TYR CZ 1 27 TYR CZ 1 1
136 1 1 1 1 18 PHE HB3 1 18 PHE HB1 1 1
136 1 2 1 1 20 TYR CZ 1 20 TYR CZ 1 1
137 1 1 1 1 19 GLY H 1 19 GLY HN 1 1
137 1 2 1 1 19 GLY HA2 1 19 GLY HA2 1 1
138 1 1 1 1 19 GLY H 1 19 GLY HN 1 1
138 1 2 1 1 19 GLY HA3 1 19 GLY HA1 1 1
139 1 1 1 1 19 GLY H 1 19 GLY HN 1 1
139 1 2 1 1 20 TYR H 1 20 TYR HN 1 1
140 1 1 1 1 19 GLY HA2 1 19 GLY HA2 1 1
140 1 2 1 1 20 TYR H 1 20 TYR HN 1 1
141 1 1 1 1 19 GLY HA3 1 19 GLY HA1 1 1
141 1 2 1 1 20 TYR H 1 20 TYR HN 1 1
142 1 1 1 1 20 TYR H 1 20 TYR HN 1 1
142 1 2 1 1 20 TYR HB2 1 20 TYR HB2 1 1
143 1 1 1 1 20 TYR HA 1 20 TYR HA 1 1
143 1 2 1 1 21 CYS H 1 21 CYS HN 1 1
144 1 1 1 1 20 TYR HB2 1 20 TYR HB2 1 1
144 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
145 1 1 1 1 20 TYR HB2 1 20 TYR HB2 1 1
145 1 2 1 1 27 TYR CZ 1 27 TYR CZ 1 1
146 1 1 1 1 20 TYR HB3 1 20 TYR HB1 1 1
146 1 2 1 1 21 CYS H 1 21 CYS HN 1 1
147 1 1 1 1 20 TYR HB3 1 20 TYR HB1 1 1
147 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
148 1 1 1 1 20 TYR HB3 1 20 TYR HB1 1 1
148 1 2 1 1 27 TYR CZ 1 27 TYR CZ 1 1
149 1 1 1 1 21 CYS HA 1 21 CYS HA 1 1
149 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
150 1 1 1 1 21 CYS HA 1 21 CYS HA 1 1
150 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
151 1 1 1 1 21 CYS QB 1 21 CYS HB* 1 1
151 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
152 1 1 1 1 22 GLY H 1 22 GLY HN 1 1
152 1 2 1 1 22 GLY HA3 1 22 GLY HA1 1 1
153 1 1 1 1 22 GLY H 1 22 GLY HN 1 1
153 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
154 1 1 1 1 22 GLY H 1 22 GLY HN 1 1
154 1 2 1 1 27 TYR HB2 1 27 TYR HB1 1 1
155 1 1 1 1 22 GLY H 1 22 GLY HN 1 1
155 1 2 1 1 27 TYR HB3 1 27 TYR HB2 1 1
156 1 1 1 1 22 GLY HA2 1 22 GLY HA2 1 1
156 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
157 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
157 1 2 1 1 23 LYS HB2 1 23 LYS HB2 1 1
158 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
158 1 2 1 1 23 LYS HG2 1 23 LYS HG2 1 1
159 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
159 1 2 1 1 23 LYS QG 1 23 LYS HG* 1 1
160 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
160 1 2 1 1 23 LYS HG3 1 23 LYS HG1 1 1
161 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
161 1 2 1 1 24 GLY H 1 24 GLY HN 1 1
162 1 1 1 1 24 GLY H 1 24 GLY HN 1 1
162 1 2 1 1 24 GLY QA 1 24 GLY HA* 1 1
163 1 1 1 1 24 GLY QA 1 24 GLY HA* 1 1
163 1 2 1 1 25 PRO QD 1 25 PRO HD* 1 1
164 1 1 1 1 24 GLY HA2 1 24 GLY HA2 1 1
164 1 2 1 1 25 PRO HD2 1 25 PRO HD2 1 1
165 1 1 1 1 24 GLY HA2 1 24 GLY HA2 1 1
165 1 2 1 1 25 PRO HD3 1 25 PRO HD1 1 1
166 1 1 1 1 24 GLY HA3 1 24 GLY HA1 1 1
166 1 2 1 1 25 PRO HD2 1 25 PRO HD2 1 1
167 1 1 1 1 24 GLY HA3 1 24 GLY HA1 1 1
167 1 2 1 1 25 PRO HD3 1 25 PRO HD1 1 1
168 1 1 1 1 25 PRO QB 1 25 PRO HB* 1 1
168 1 2 1 1 26 LYS H 1 26 LYS HN 1 1
169 1 1 1 1 25 PRO QG 1 25 PRO HG* 1 1
169 1 2 1 1 26 LYS H 1 26 LYS HN 1 1
170 1 1 1 1 26 LYS H 1 26 LYS HN 1 1
170 1 2 1 1 26 LYS HG2 1 26 LYS HG2 1 1
171 1 1 1 1 26 LYS H 1 26 LYS HN 1 1
171 1 2 1 1 26 LYS QG 1 26 LYS HG* 1 1
172 1 1 1 1 26 LYS H 1 26 LYS HN 1 1
172 1 2 1 1 26 LYS HG3 1 26 LYS HG1 1 1
173 1 1 1 1 26 LYS H 1 26 LYS HN 1 1
173 1 2 1 1 27 TYR H 1 27 TYR HN 1 1
174 1 1 1 1 26 LYS HA 1 26 LYS HA 1 1
174 1 2 1 1 26 LYS HG2 1 26 LYS HG2 1 1
175 1 1 1 1 26 LYS HA 1 26 LYS HA 1 1
175 1 2 1 1 26 LYS QG 1 26 LYS HG* 1 1
176 1 1 1 1 26 LYS HA 1 26 LYS HA 1 1
176 1 2 1 1 26 LYS HG3 1 26 LYS HG1 1 1
177 1 1 1 1 26 LYS QB 1 26 LYS HB* 1 1
177 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
178 1 1 1 1 26 LYS QB 1 26 LYS HB* 1 1
178 1 2 1 1 27 TYR CZ 1 27 TYR CZ 1 1
179 1 1 1 1 26 LYS QB 1 26 LYS HB* 1 1
179 1 2 1 1 27 TYR H 1 27 TYR HN 1 1
180 1 1 1 1 26 LYS HB2 1 26 LYS HB2 1 1
180 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
181 1 1 1 1 26 LYS HB2 1 26 LYS HB2 1 1
181 1 2 1 1 27 TYR CZ 1 27 TYR CZ 1 1
182 1 1 1 1 26 LYS HB3 1 26 LYS HB1 1 1
182 1 2 1 1 27 TYR CG 1 27 TYR CG 1 1
183 1 1 1 1 26 LYS HB3 1 26 LYS HB1 1 1
183 1 2 1 1 27 TYR CZ 1 27 TYR CZ 1 1
184 1 1 1 1 27 TYR H 1 27 TYR HN 1 1
184 1 2 1 1 27 TYR HB3 1 27 TYR HB2 1 1
185 1 1 1 1 27 TYR H 1 27 TYR HN 1 1
185 1 2 1 1 28 CYS H 1 28 CYS HN 1 1
186 1 1 1 1 27 TYR HA 1 27 TYR HA 1 1
186 1 2 1 1 27 TYR HB3 1 27 TYR HB2 1 1
187 1 1 1 1 27 TYR HB2 1 27 TYR HB1 1 1
187 1 2 1 1 28 CYS H 1 28 CYS HN 1 1
188 1 1 1 1 27 TYR HB3 1 27 TYR HB2 1 1
188 1 2 1 1 28 CYS H 1 28 CYS HN 1 1
189 1 1 1 1 28 CYS H 1 28 CYS HN 1 1
189 1 2 1 1 28 CYS HB3 1 28 CYS HB1 1 1
190 1 1 1 1 28 CYS H 1 28 CYS HN 1 1
190 1 2 1 1 29 GLY H 1 29 GLY HN 1 1
191 1 1 1 1 28 CYS HA 1 28 CYS HA 1 1
191 1 2 1 1 29 GLY H 1 29 GLY HN 1 1
192 1 1 1 1 29 GLY H 1 29 GLY HN 1 1
192 1 2 1 1 29 GLY HA2 1 29 GLY HA2 1 1
193 1 1 1 1 29 GLY H 1 29 GLY HN 1 1
193 1 2 1 1 29 GLY HA3 1 29 GLY HA1 1 1
194 1 1 1 1 29 GLY HA2 1 29 GLY HA2 1 1
194 1 2 1 1 30 ARG H 1 30 ARGC HN 1 1
195 1 1 1 1 29 GLY HA3 1 29 GLY HA1 1 1
195 1 2 1 1 30 ARG H 1 30 ARGC HN 1 1
196 1 1 1 1 30 ARG H 1 30 ARGC HN 1 1
196 1 2 1 1 30 ARG QG 1 30 ARGC HG* 1 1
197 1 1 1 1 30 ARG HA 1 30 ARGC HA 1 1
197 1 2 1 1 30 ARG QD 1 30 ARGC HD* 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 . . . . . . 1.8 2.86 1 1
2 1 . . . . . . 1.8 2.61 1 1
3 1 . . . . . . 1.8 3.82 1 1
4 1 . . . . . . 1.8 5.93 1 1
5 1 . . . . . . 1.8 7.0 1 1
6 1 . . . . . . 1.8 7.0 1 1
7 1 . . . . . . 1.8 2.94 1 1
8 1 . . . . . . 1.8 4.1 1 1
9 1 . . . . . . 1.8 3.7 1 1
10 1 . . . . . . 1.8 2.52 1 1
11 1 . . . . . . 1.8 3.91 1 1
12 1 . . . . . . 1.8 6.54 1 1
13 1 . . . . . . 1.8 3.75 1 1
14 1 . . . . . . 1.8 6.12 1 1
15 1 . . . . . . 1.8 5.95 1 1
16 1 . . . . . . 1.8 4.17 1 1
17 1 . . . . . . 1.8 8.39 1 1
18 1 . . . . . . 1.8 6.89 1 1
19 1 . . . . . . 1.8 3.12 1 1
20 1 . . . . . . 1.8 3.63 1 1
21 1 . . . . . . 1.8 2.94 1 1
22 1 . . . . . . 1.8 2.49 1 1
23 1 . . . . . . 1.8 5.26 1 1
24 1 . . . . . . 1.8 5.0 1 1
25 1 . . . . . . 1.8 3.34 1 1
26 1 . . . . . . 1.8 3.45 1 1
27 1 . . . . . . 1.8 4.14 1 1
28 1 . . . . . . 1.8 3.91 1 1
29 1 . . . . . . 1.8 5.0 1 1
30 1 . . . . . . 1.8 3.86 1 1
31 1 . . . . . . 1.8 3.5 1 1
32 1 . . . . . . 1.8 3.52 1 1
33 1 . . . . . . 1.8 5.0 1 1
34 1 . . . . . . 1.8 2.56 1 1
35 1 . . . . . . 1.8 4.04 1 1
36 1 . . . . . . 1.8 3.44 1 1
37 1 . . . . . . 1.8 2.34 1 1
38 1 . . . . . . 1.8 4.47 1 1
39 1 . . . . . . 1.8 2.4 1 1
40 1 . . . . . . 1.8 3.86 1 1
41 1 . . . . . . 1.8 3.76 1 1
42 1 . . . . . . 1.8 3.17 1 1
43 1 . . . . . . 1.8 3.33 1 1
44 1 . . . . . . 1.8 2.7 1 1
45 1 . . . . . . 1.8 2.79 1 1
46 1 . . . . . . 1.8 2.79 1 1
47 1 . . . . . . 1.8 3.89 1 1
48 1 . . . . . . 1.8 3.63 1 1
49 1 . . . . . . 1.8 3.46 1 1
50 1 . . . . . . 1.8 3.63 1 1
51 1 . . . . . . 1.8 4.02 1 1
52 1 . . . . . . 1.8 4.23 1 1
53 1 . . . . . . 1.8 2.94 1 1
54 1 . . . . . . 1.8 2.94 1 1
55 1 . . . . . . 1.8 2.5 1 1
56 1 . . . . . . 1.8 3.9 1 1
57 1 . . . . . . 1.8 3.6 1 1
58 1 . . . . . . 1.8 3.04 1 1
59 1 . . . . . . 1.8 3.6 1 1
60 1 . . . . . . 1.8 3.24 1 1
61 1 . . . . . . 1.8 5.89 1 1
62 1 . . . . . . 1.8 4.3 1 1
63 1 . . . . . . 1.8 4.3 1 1
64 1 . . . . . . 1.8 5.0 1 1
65 1 . . . . . . 1.8 4.3 1 1
66 1 . . . . . . 1.8 4.3 1 1
67 1 . . . . . . 1.8 5.0 1 1
68 1 . . . . . . 1.8 2.41 1 1
69 1 . . . . . . 1.8 3.21 1 1
70 1 . . . . . . 1.8 3.48 1 1
71 1 . . . . . . 1.8 3.48 1 1
72 1 . . . . . . 1.8 5.89 1 1
73 1 . . . . . . 1.8 4.95 1 1
74 1 . . . . . . 1.8 4.95 1 1
75 1 . . . . . . 1.8 2.49 1 1
76 1 . . . . . . 1.8 3.2 1 1
77 1 . . . . . . 1.8 4.05 1 1
78 1 . . . . . . 1.8 2.37 1 1
79 1 . . . . . . 1.8 2.64 1 1
80 1 . . . . . . 1.8 2.87 1 1
81 1 . . . . . . 1.8 4.35 1 1
82 1 . . . . . . 1.8 2.69 1 1
83 1 . . . . . . 1.8 3.61 1 1
84 1 . . . . . . 1.8 2.83 1 1
85 1 . . . . . . 1.8 2.6 1 1
86 1 . . . . . . 1.8 3.63 1 1
87 1 . . . . . . 1.8 3.82 1 1
88 1 . . . . . . 1.8 6.28 1 1
89 1 . . . . . . 1.8 3.05 1 1
90 1 . . . . . . 1.8 2.74 1 1
91 1 . . . . . . 1.8 2.54 1 1
92 1 . . . . . . 1.8 4.5 1 1
93 1 . . . . . . 1.8 4.5 1 1
94 1 . . . . . . 1.8 3.5 1 1
95 1 . . . . . . 1.8 4.5 1 1
96 1 . . . . . . 1.8 4.5 1 1
97 1 . . . . . . 1.8 3.5 1 1
98 1 . . . . . . 1.8 3.15 1 1
99 1 . . . . . . 1.8 2.52 1 1
100 1 . . . . . . 1.8 2.6 1 1
101 1 . . . . . . 1.8 4.51 1 1
102 1 . . . . . . 1.8 3.42 1 1
103 1 . . . . . . 1.8 4.2 1 1
104 1 . . . . . . 1.8 5.62 1 1
105 1 . . . . . . 1.8 5.2 1 1
106 1 . . . . . . 1.8 2.66 1 1
107 1 . . . . . . 1.8 5.82 1 1
108 1 . . . . . . 1.8 3.5 1 1
109 1 . . . . . . 1.8 3.5 1 1
110 1 . . . . . . 1.8 3.75 1 1
111 1 . . . . . . 1.8 6.35 1 1
112 1 . . . . . . 1.8 7.6 1 1
113 1 . . . . . . 1.8 4.28 1 1
114 1 . . . . . . 1.8 7.68 1 1
115 1 . . . . . . 1.8 6.7 1 1
116 1 . . . . . . 1.8 3.99 1 1
117 1 . . . . . . 1.8 4.73 1 1
118 1 . . . . . . 1.8 2.88 1 1
119 1 . . . . . . 1.8 3.34 1 1
120 1 . . . . . . 1.8 3.09 1 1
121 1 . . . . . . 1.8 2.51 1 1
122 1 . . . . . . 1.8 3.34 1 1
123 1 . . . . . . 1.8 5.26 1 1
124 1 . . . . . . 1.8 5.95 1 1
125 1 . . . . . . 1.8 5.03 1 1
126 1 . . . . . . 1.8 6.2 1 1
127 1 . . . . . . 1.8 3.54 1 1
128 1 . . . . . . 1.8 2.94 1 1
129 1 . . . . . . 1.8 2.67 1 1
130 1 . . . . . . 1.8 2.73 1 1
131 1 . . . . . . 1.8 3.62 1 1
132 1 . . . . . . 1.8 5.63 1 1
133 1 . . . . . . 1.8 5.84 1 1
134 1 . . . . . . 1.8 7.02 1 1
135 1 . . . . . . 1.8 7.64 1 1
136 1 . . . . . . 1.8 5.94 1 1
137 1 . . . . . . 1.8 2.57 1 1
138 1 . . . . . . 1.8 2.57 1 1
139 1 . . . . . . 1.8 2.84 1 1
140 1 . . . . . . 1.8 3.55 1 1
141 1 . . . . . . 1.8 3.55 1 1
142 1 . . . . . . 1.8 4.18 1 1
143 1 . . . . . . 1.8 2.89 1 1
144 1 . . . . . . 1.8 6.06 1 1
145 1 . . . . . . 1.8 4.81 1 1
146 1 . . . . . . 1.8 2.94 1 1
147 1 . . . . . . 1.8 5.82 1 1
148 1 . . . . . . 1.8 4.98 1 1
149 1 . . . . . . 1.8 2.41 1 1
150 1 . . . . . . 1.8 6.95 1 1
151 1 . . . . . . 1.8 4.08 1 1
152 1 . . . . . . 1.8 2.7 1 1
153 1 . . . . . . 1.8 3.97 1 1
154 1 . . . . . . 1.8 4.73 1 1
155 1 . . . . . . 1.8 3.64 1 1
156 1 . . . . . . 1.8 3.08 1 1
157 1 . . . . . . 1.8 2.83 1 1
158 1 . . . . . . 1.8 3.05 1 1
159 1 . . . . . . 1.8 2.77 1 1
160 1 . . . . . . 1.8 3.05 1 1
161 1 . . . . . . 1.8 2.51 1 1
162 1 . . . . . . 1.8 2.63 1 1
163 1 . . . . . . 1.8 2.55 1 1
164 1 . . . . . . 1.8 3.04 1 1
165 1 . . . . . . 1.8 3.04 1 1
166 1 . . . . . . 1.8 3.04 1 1
167 1 . . . . . . 1.8 3.04 1 1
168 1 . . . . . . 1.8 4.12 1 1
169 1 . . . . . . 1.8 5.05 1 1
170 1 . . . . . . 1.8 4.05 1 1
171 1 . . . . . . 1.8 3.66 1 1
172 1 . . . . . . 1.8 4.05 1 1
173 1 . . . . . . 1.8 2.84 1 1
174 1 . . . . . . 1.8 3.31 1 1
175 1 . . . . . . 1.8 3.0 1 1
176 1 . . . . . . 1.8 3.31 1 1
177 1 . . . . . . 1.8 5.3 1 1
178 1 . . . . . . 1.8 5.16 1 1
179 1 . . . . . . 1.8 4.8 1 1
180 1 . . . . . . 1.8 5.91 1 1
181 1 . . . . . . 1.8 5.38 1 1
182 1 . . . . . . 1.8 5.91 1 1
183 1 . . . . . . 1.8 5.38 1 1
184 1 . . . . . . 1.8 3.4 1 1
185 1 . . . . . . 1.8 2.51 1 1
186 1 . . . . . . 1.8 2.78 1 1
187 1 . . . . . . 1.8 3.8 1 1
188 1 . . . . . . 1.8 2.87 1 1
189 1 . . . . . . 1.8 3.38 1 1
190 1 . . . . . . 1.8 3.11 1 1
191 1 . . . . . . 1.8 3.49 1 1
192 1 . . . . . . 1.8 2.65 1 1
193 1 . . . . . . 1.8 2.65 1 1
194 1 . . . . . . 1.8 3.04 1 1
195 1 . . . . . . 1.8 3.04 1 1
196 1 . . . . . . 1.8 3.61 1 1
197 1 . . . . . . 1.8 4.27 1 1
stop_
save_
save_Discover_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -320.0 -35.0 1 2 GLY C 1 3 GLU N 1 3 GLU CA 1 3 GLU C 1 1
2 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 CYS N 120.0 190.0 1 3 GLU N 1 3 GLU CA 1 3 GLU C 1 4 CYS N 1 1
3 . 1 1 3 GLU C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -140.0 -35.0 1 3 GLU C 1 4 CYS N 1 4 CYS CA 1 4 CYS C 1 1
4 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 VAL N 145.0 174.99998 1 4 CYS N 1 4 CYS CA 1 4 CYS C 1 5 VAL N 1 1
5 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -140.0 -25.0 1 4 CYS N 1 4 CYS CA 1 4 CYS CB 1 4 CYS SG 1 1
6 . 1 1 4 CYS C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -120.0 -85.0 1 4 CYS C 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 1
7 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ARG N 60.0 100.0 1 5 VAL N 1 5 VAL CA 1 5 VAL C 1 6 ARG N 1 1
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 50.0 200.0 1 5 VAL N 1 5 VAL CA 1 5 VAL CB 1 5 VAL CG1 1 1
9 . 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 35.0 95.0 1 5 VAL C 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 1
10 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 GLY N 15.0 50.0 1 6 ARG N 1 6 ARG CA 1 6 ARG C 1 7 GLY N 1 1
11 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG CB 1 1 6 ARG CG -120.0 -30.0 1 6 ARG N 1 6 ARG CA 1 6 ARG CB 1 6 ARG CG 1 1
12 . 1 1 6 ARG C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 50.0 140.0 1 6 ARG C 1 7 GLY N 1 7 GLY CA 1 7 GLY C 1 1
13 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ARG N -10.0 70.0 1 7 GLY N 1 7 GLY CA 1 7 GLY C 1 8 ARG N 1 1
14 . 1 1 7 GLY C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 191.99998 252.0 1 7 GLY C 1 8 ARG N 1 8 ARG CA 1 8 ARG C 1 1
15 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 CYS N 80.0 170.0 1 8 ARG N 1 8 ARG CA 1 8 ARG C 1 9 CYS N 1 1
16 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -89.99999 -50.0 1 8 ARG N 1 8 ARG CA 1 8 ARG CB 1 8 ARG CG 1 1
17 . 1 1 8 ARG C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -135.0 -105.0 1 8 ARG C 1 9 CYS N 1 9 CYS CA 1 9 CYS C 1 1
18 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PRO N 140.0 190.0 1 9 CYS N 1 9 CYS CA 1 9 CYS C 1 10 PRO N 1 1
19 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -130.0 -55.0 1 9 CYS N 1 9 CYS CA 1 9 CYS CB 1 9 CYS SG 1 1
20 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 SER N 150.0 200.0 1 10 PRO N 1 10 PRO CA 1 10 PRO C 1 11 SER N 1 1
21 . 1 1 10 PRO C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 35.0 89.99999 1 10 PRO C 1 11 SER N 1 11 SER CA 1 11 SER C 1 1
22 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 GLY N -105.0 225.0 1 11 SER N 1 11 SER CA 1 11 SER C 1 12 GLY N 1 1
23 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG 60.0 220.0 1 11 SER N 1 11 SER CA 1 11 SER CB 1 11 SER OG 1 1
24 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 MET N -100.0 89.99999 1 12 GLY N 1 12 GLY CA 1 12 GLY C 1 13 MET N 1 1
25 . 1 1 12 GLY C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -140.0 70.0 1 12 GLY C 1 13 MET N 1 13 MET CA 1 13 MET C 1 1
26 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 CYS N 135.0 210.0 1 13 MET N 1 13 MET CA 1 13 MET C 1 14 CYS N 1 1
27 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG -150.0 100.0 1 13 MET N 1 13 MET CA 1 13 MET CB 1 13 MET CG 1 1
28 . 1 1 13 MET C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -155.0 -85.0 1 13 MET C 1 14 CYS N 1 14 CYS CA 1 14 CYS C 1 1
29 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 CYS N 135.0 190.0 1 14 CYS N 1 14 CYS CA 1 14 CYS C 1 15 CYS N 1 1
30 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -75.0 -44.999996 1 14 CYS N 1 14 CYS CA 1 14 CYS CB 1 14 CYS SG 1 1
31 . 1 1 14 CYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -160.0 -50.0 1 14 CYS C 1 15 CYS N 1 15 CYS CA 1 15 CYS C 1 1
32 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 SER N -10.0 225.0 1 15 CYS N 1 15 CYS CA 1 15 CYS C 1 16 SER N 1 1
33 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -50.0 210.0 1 15 CYS N 1 15 CYS CA 1 15 CYS CB 1 15 CYS SG 1 1
34 . 1 1 15 CYS C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -179.99998 80.0 1 15 CYS C 1 16 SER N 1 16 SER CA 1 16 SER C 1 1
35 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 GLN N -220.0 10.0 1 16 SER N 1 16 SER CA 1 16 SER C 1 17 GLN N 1 1
36 . 1 1 16 SER C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -174.99998 65.0 1 16 SER C 1 17 GLN N 1 17 GLN CA 1 17 GLN C 1 1
37 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 PHE N -105.0 115.00001 1 17 GLN N 1 17 GLN CA 1 17 GLN C 1 18 PHE N 1 1
38 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG -335.0 -5.0 1 17 GLN N 1 17 GLN CA 1 17 GLN CB 1 17 GLN CG 1 1
39 . 1 1 17 GLN C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -145.0 -95.0 1 17 GLN C 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 1
40 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 GLY N -95.0 65.0 1 18 PHE N 1 18 PHE CA 1 18 PHE C 1 19 GLY N 1 1
41 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE CB 1 1 18 PHE CG -205.0 -35.0 1 18 PHE N 1 18 PHE CA 1 18 PHE CB 1 18 PHE CG 1 1
42 . 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -145.0 -95.0 1 19 GLY C 1 20 TYR N 1 20 TYR CA 1 20 TYR C 1 1
43 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 CYS N -190.0 -145.0 1 20 TYR N 1 20 TYR CA 1 20 TYR C 1 21 CYS N 1 1
44 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG -89.99999 -20.0 1 20 TYR N 1 20 TYR CA 1 20 TYR CB 1 20 TYR CG 1 1
45 . 1 1 20 TYR C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -200.0 -80.0 1 20 TYR C 1 21 CYS N 1 21 CYS CA 1 21 CYS C 1 1
46 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 GLY N 100.0 174.99998 1 21 CYS N 1 21 CYS CA 1 21 CYS C 1 22 GLY N 1 1
47 . 1 1 21 CYS C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -270.0 0.0 1 21 CYS C 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 1
48 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 LYS N -250.0 0.0 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 23 LYS N 1 1
49 . 1 1 22 GLY C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 55.0 275.0 1 22 GLY C 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 1
50 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLY N -70.0 225.0 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 GLY N 1 1
51 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -210.0 -30.0 1 23 LYS N 1 23 LYS CA 1 23 LYS CB 1 23 LYS CG 1 1
52 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 PRO N 130.0 220.0 1 24 GLY N 1 24 GLY CA 1 24 GLY C 1 25 PRO N 1 1
53 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 LYS N -89.99999 0.0 1 25 PRO N 1 25 PRO CA 1 25 PRO C 1 26 LYS N 1 1
54 . 1 1 25 PRO C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -70.0 10.0 1 25 PRO C 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 1
55 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 TYR N -89.99999 95.0 1 26 LYS N 1 26 LYS CA 1 26 LYS C 1 27 TYR N 1 1
56 . 1 1 26 LYS C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -145.0 -95.0 1 26 LYS C 1 27 TYR N 1 27 TYR CA 1 27 TYR C 1 1
57 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 CYS N -95.0 -25.0 1 27 TYR N 1 27 TYR CA 1 27 TYR C 1 28 CYS N 1 1
58 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -205.0 -35.0 1 27 TYR N 1 27 TYR CA 1 27 TYR CB 1 27 TYR CG 1 1
59 . 1 1 27 TYR C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 35.0 295.0 1 27 TYR C 1 28 CYS N 1 28 CYS CA 1 28 CYS C 1 1
60 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 GLY N -105.0 125.0 1 28 CYS N 1 28 CYS CA 1 28 CYS C 1 29 GLY N 1 1
61 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -245.0 5.0 1 28 CYS N 1 28 CYS CA 1 28 CYS CB 1 28 CYS SG 1 1
62 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ARG N -30.0 240.0 1 29 GLY N 1 29 GLY CA 1 29 GLY C 1 30 ARGC N 1 1
63 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -130.0 140.0 1 30 ARGC N 1 30 ARGC CA 1 30 ARGC CB 1 30 ARGC 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 VAL C C -4.053 1.286 -6.327 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -4.178 -0.215 -6.074 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -5.030 -0.516 -4.825 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -5.067 -2.019 -4.528 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -4.550 0.250 -3.585 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -2.199 -0.044 -6.292 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H -2.567 -1.079 -5.056 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H -2.714 -1.584 -6.614 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H -4.686 -0.635 -6.943 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H -6.056 -0.202 -5.027 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -5.393 -2.562 -5.415 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -4.088 -2.385 -4.223 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -5.774 -2.209 -3.719 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -3.523 -0.021 -3.363 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -4.606 1.329 -3.736 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -5.177 -0.003 -2.731 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N -2.820 -0.794 -5.998 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O -2.919 1.754 -6.403 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 GLY C C -4.570 4.281 -5.670 1.00 . A A . 2 GLY C 1 1
1 20 1 1 2 GLY CA C -5.196 3.428 -6.774 1.00 . A A . 2 GLY CA 1 1
1 21 1 1 2 GLY H H -6.062 1.535 -6.371 1.00 . A A . 2 GLY H 1 1
1 22 1 1 2 GLY HA2 H -4.654 3.593 -7.706 1.00 . A A . 2 GLY HA2 1 1
1 23 1 1 2 GLY HA3 H -6.230 3.743 -6.917 1.00 . A A . 2 GLY HA3 1 1
1 24 1 1 2 GLY N N -5.173 2.005 -6.452 1.00 . A A . 2 GLY N 1 1
1 25 1 1 2 GLY O O -3.607 4.998 -5.918 1.00 . A A . 2 GLY O 1 1
1 26 1 1 3 GLU C C -5.284 4.182 -2.062 1.00 . A A . 3 GLU C 1 1
1 27 1 1 3 GLU CA C -4.571 4.820 -3.254 1.00 . A A . 3 GLU CA 1 1
1 28 1 1 3 GLU CB C -4.627 6.357 -3.273 1.00 . A A . 3 GLU CB 1 1
1 29 1 1 3 GLU CD C -5.927 8.472 -3.656 1.00 . A A . 3 GLU CD 1 1
1 30 1 1 3 GLU CG C -5.938 6.952 -3.796 1.00 . A A . 3 GLU CG 1 1
1 31 1 1 3 GLU H H -5.920 3.619 -4.284 1.00 . A A . 3 GLU H 1 1
1 32 1 1 3 GLU HA H -3.525 4.560 -3.195 1.00 . A A . 3 GLU HA 1 1
1 33 1 1 3 GLU HB2 H -4.442 6.719 -2.260 1.00 . A A . 3 GLU HB2 1 1
1 34 1 1 3 GLU HB3 H -3.816 6.720 -3.907 1.00 . A A . 3 GLU HB3 1 1
1 35 1 1 3 GLU HE2 H -4.848 8.588 -5.271 1.00 . A A . 3 GLU HE2 1 1
1 36 1 1 3 GLU HG2 H -6.066 6.696 -4.848 1.00 . A A . 3 GLU HG2 1 1
1 37 1 1 3 GLU HG3 H -6.773 6.534 -3.235 1.00 . A A . 3 GLU HG3 1 1
1 38 1 1 3 GLU N N -5.120 4.213 -4.455 1.00 . A A . 3 GLU N 1 1
1 39 1 1 3 GLU O O -6.428 3.754 -2.206 1.00 . A A . 3 GLU O 1 1
1 40 1 1 3 GLU OE1 O -6.485 8.987 -2.683 1.00 . A A . 3 GLU OE1 1 1
1 41 1 1 3 GLU OE2 O -5.265 9.162 -4.624 1.00 . A A . 3 GLU OE2 1 1
1 42 1 1 4 CYS C C -6.349 4.133 0.821 1.00 . A A . 4 CYS C 1 1
1 43 1 1 4 CYS CA C -5.147 3.388 0.258 1.00 . A A . 4 CYS CA 1 1
1 44 1 1 4 CYS CB C -4.104 3.211 1.378 1.00 . A A . 4 CYS CB 1 1
1 45 1 1 4 CYS H H -3.640 4.390 -0.914 1.00 . A A . 4 CYS H 1 1
1 46 1 1 4 CYS HA H -5.505 2.397 -0.030 1.00 . A A . 4 CYS HA 1 1
1 47 1 1 4 CYS HB2 H -3.422 4.041 1.373 1.00 . A A . 4 CYS HB2 1 1
1 48 1 1 4 CYS HB3 H -4.578 3.237 2.353 1.00 . A A . 4 CYS HB3 1 1
1 49 1 1 4 CYS N N -4.596 4.051 -0.925 1.00 . A A . 4 CYS N 1 1
1 50 1 1 4 CYS O O -6.656 5.280 0.484 1.00 . A A . 4 CYS O 1 1
1 51 1 1 4 CYS SG S -3.240 1.628 1.389 1.00 . A A . 4 CYS SG 1 1
1 52 1 1 5 VAL C C -7.506 4.843 3.675 1.00 . A A . 5 VAL C 1 1
1 53 1 1 5 VAL CA C -8.099 4.007 2.549 1.00 . A A . 5 VAL CA 1 1
1 54 1 1 5 VAL CB C -9.007 2.870 3.022 1.00 . A A . 5 VAL CB 1 1
1 55 1 1 5 VAL CG1 C -10.265 3.469 3.660 1.00 . A A . 5 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C -9.395 2.001 1.819 1.00 . A A . 5 VAL CG2 1 1
1 57 1 1 5 VAL H H -6.527 2.637 2.110 1.00 . A A . 5 VAL H 1 1
1 58 1 1 5 VAL HA H -8.698 4.657 1.907 1.00 . A A . 5 VAL HA 1 1
1 59 1 1 5 VAL HB H -8.483 2.249 3.749 1.00 . A A . 5 VAL HB 1 1
1 60 1 1 5 VAL HG11 H -10.779 4.106 2.939 1.00 . A A . 5 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H -10.932 2.670 3.977 1.00 . A A . 5 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H -10.002 4.069 4.532 1.00 . A A . 5 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H -9.813 2.627 1.029 1.00 . A A . 5 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H -8.520 1.478 1.429 1.00 . A A . 5 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H -10.132 1.260 2.122 1.00 . A A . 5 VAL HG23 1 1
1 66 1 1 5 VAL N N -6.981 3.485 1.788 1.00 . A A . 5 VAL N 1 1
1 67 1 1 5 VAL O O -7.485 4.467 4.843 1.00 . A A . 5 VAL O 1 1
1 68 1 1 6 ARG C C -5.121 6.180 4.877 1.00 . A A . 6 ARG C 1 1
1 69 1 1 6 ARG CA C -6.178 6.912 4.037 1.00 . A A . 6 ARG CA 1 1
1 70 1 1 6 ARG CB C -7.081 7.830 4.867 1.00 . A A . 6 ARG CB 1 1
1 71 1 1 6 ARG CD C -7.690 9.281 2.769 1.00 . A A . 6 ARG CD 1 1
1 72 1 1 6 ARG CG C -8.155 8.577 4.059 1.00 . A A . 6 ARG CG 1 1
1 73 1 1 6 ARG CZ C -7.423 8.613 0.346 1.00 . A A . 6 ARG CZ 1 1
1 74 1 1 6 ARG H H -6.939 6.034 2.231 1.00 . A A . 6 ARG H 1 1
1 75 1 1 6 ARG HA H -5.659 7.570 3.346 1.00 . A A . 6 ARG HA 1 1
1 76 1 1 6 ARG HB2 H -7.575 7.243 5.645 1.00 . A A . 6 ARG HB2 1 1
1 77 1 1 6 ARG HB3 H -6.446 8.569 5.358 1.00 . A A . 6 ARG HB3 1 1
1 78 1 1 6 ARG HD2 H -8.380 10.106 2.576 1.00 . A A . 6 ARG HD2 1 1
1 79 1 1 6 ARG HD3 H -6.687 9.690 2.906 1.00 . A A . 6 ARG HD3 1 1
1 80 1 1 6 ARG HE H -8.146 7.455 1.827 1.00 . A A . 6 ARG HE 1 1
1 81 1 1 6 ARG HG2 H -8.956 7.878 3.821 1.00 . A A . 6 ARG HG2 1 1
1 82 1 1 6 ARG HG3 H -8.554 9.339 4.728 1.00 . A A . 6 ARG HG3 1 1
1 83 1 1 6 ARG HH11 H -6.998 10.599 0.595 1.00 . A A . 6 ARG HH11 1 1
1 84 1 1 6 ARG HH12 H -6.777 9.959 -1.030 1.00 . A A . 6 ARG HH12 1 1
1 85 1 1 6 ARG HH21 H -7.519 6.655 -0.269 1.00 . A A . 6 ARG HH21 1 1
1 86 1 1 6 ARG HH22 H -7.266 7.849 -1.519 1.00 . A A . 6 ARG HH22 1 1
1 87 1 1 6 ARG N N -6.945 5.966 3.239 1.00 . A A . 6 ARG N 1 1
1 88 1 1 6 ARG NE N -7.751 8.360 1.624 1.00 . A A . 6 ARG NE 1 1
1 89 1 1 6 ARG NH1 N -7.041 9.828 -0.054 1.00 . A A . 6 ARG NH1 1 1
1 90 1 1 6 ARG NH2 N -7.476 7.631 -0.552 1.00 . A A . 6 ARG NH2 1 1
1 91 1 1 6 ARG O O -5.036 6.355 6.089 1.00 . A A . 6 ARG O 1 1
1 92 1 1 7 GLY C C -3.620 3.342 5.524 1.00 . A A . 7 GLY C 1 1
1 93 1 1 7 GLY CA C -3.208 4.633 4.813 1.00 . A A . 7 GLY CA 1 1
1 94 1 1 7 GLY H H -4.406 5.293 3.213 1.00 . A A . 7 GLY H 1 1
1 95 1 1 7 GLY HA2 H -2.498 4.382 4.026 1.00 . A A . 7 GLY HA2 1 1
1 96 1 1 7 GLY HA3 H -2.712 5.302 5.508 1.00 . A A . 7 GLY HA3 1 1
1 97 1 1 7 GLY N N -4.320 5.344 4.210 1.00 . A A . 7 GLY N 1 1
1 98 1 1 7 GLY O O -2.937 2.905 6.448 1.00 . A A . 7 GLY O 1 1
1 99 1 1 8 ARG C C -5.547 0.683 4.147 1.00 . A A . 8 ARG C 1 1
1 100 1 1 8 ARG CA C -5.154 1.381 5.445 1.00 . A A . 8 ARG CA 1 1
1 101 1 1 8 ARG CB C -6.338 1.462 6.396 1.00 . A A . 8 ARG CB 1 1
1 102 1 1 8 ARG CD C -6.721 2.035 8.820 1.00 . A A . 8 ARG CD 1 1
1 103 1 1 8 ARG CG C -5.817 2.219 7.610 1.00 . A A . 8 ARG CG 1 1
1 104 1 1 8 ARG CZ C -5.696 0.126 10.079 1.00 . A A . 8 ARG CZ 1 1
1 105 1 1 8 ARG H H -5.255 3.071 4.330 1.00 . A A . 8 ARG H 1 1
1 106 1 1 8 ARG HA H -4.391 0.877 6.022 1.00 . A A . 8 ARG HA 1 1
1 107 1 1 8 ARG HB2 H -7.179 1.989 5.942 1.00 . A A . 8 ARG HB2 1 1
1 108 1 1 8 ARG HB3 H -6.642 0.450 6.666 1.00 . A A . 8 ARG HB3 1 1
1 109 1 1 8 ARG HD2 H -6.417 2.752 9.579 1.00 . A A . 8 ARG HD2 1 1
1 110 1 1 8 ARG HD3 H -7.731 2.270 8.487 1.00 . A A . 8 ARG HD3 1 1
1 111 1 1 8 ARG HE H -7.509 0.099 9.155 1.00 . A A . 8 ARG HE 1 1
1 112 1 1 8 ARG HG2 H -4.802 1.909 7.834 1.00 . A A . 8 ARG HG2 1 1
1 113 1 1 8 ARG HG3 H -5.763 3.265 7.331 1.00 . A A . 8 ARG HG3 1 1
1 114 1 1 8 ARG HH11 H -4.528 1.782 9.969 1.00 . A A . 8 ARG HH11 1 1
1 115 1 1 8 ARG HH12 H -3.835 0.483 10.890 1.00 . A A . 8 ARG HH12 1 1
1 116 1 1 8 ARG HH21 H -6.622 -1.680 10.341 1.00 . A A . 8 ARG HH21 1 1
1 117 1 1 8 ARG HH22 H -5.063 -1.546 11.086 1.00 . A A . 8 ARG HH22 1 1
1 118 1 1 8 ARG N N -4.706 2.702 5.075 1.00 . A A . 8 ARG N 1 1
1 119 1 1 8 ARG NE N -6.691 0.660 9.349 1.00 . A A . 8 ARG NE 1 1
1 120 1 1 8 ARG NH1 N -4.602 0.848 10.345 1.00 . A A . 8 ARG NH1 1 1
1 121 1 1 8 ARG NH2 N -5.800 -1.127 10.537 1.00 . A A . 8 ARG NH2 1 1
1 122 1 1 8 ARG O O -6.116 1.325 3.267 1.00 . A A . 8 ARG O 1 1
1 123 1 1 9 CYS C C -6.353 -2.728 3.587 1.00 . A A . 9 CYS C 1 1
1 124 1 1 9 CYS CA C -5.748 -1.469 2.956 1.00 . A A . 9 CYS CA 1 1
1 125 1 1 9 CYS CB C -4.672 -1.844 1.926 1.00 . A A . 9 CYS CB 1 1
1 126 1 1 9 CYS H H -4.742 -1.018 4.784 1.00 . A A . 9 CYS H 1 1
1 127 1 1 9 CYS HA H -6.553 -0.945 2.442 1.00 . A A . 9 CYS HA 1 1
1 128 1 1 9 CYS HB2 H -3.672 -1.561 2.234 1.00 . A A . 9 CYS HB2 1 1
1 129 1 1 9 CYS HB3 H -4.660 -2.925 1.863 1.00 . A A . 9 CYS HB3 1 1
1 130 1 1 9 CYS N N -5.234 -0.600 4.016 1.00 . A A . 9 CYS N 1 1
1 131 1 1 9 CYS O O -6.095 -2.998 4.761 1.00 . A A . 9 CYS O 1 1
1 132 1 1 9 CYS SG S -5.027 -1.243 0.251 1.00 . A A . 9 CYS SG 1 1
1 133 1 1 10 PRO C C -6.790 -5.873 3.227 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C -7.778 -4.712 3.325 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C -8.989 -4.918 2.416 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C -7.463 -3.314 1.427 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C -8.513 -4.372 1.069 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H -8.107 -4.604 4.360 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H -9.308 -5.959 2.348 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H -9.812 -4.307 2.787 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H -6.579 -3.505 0.818 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H -7.829 -2.306 1.241 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H -8.037 -5.175 0.504 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H -9.339 -3.954 0.492 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N -7.155 -3.499 2.835 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O -5.697 -5.732 2.682 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 SER C C -4.924 -8.076 4.073 1.00 . A A . 11 SER C 1 1
1 148 1 1 11 SER CA C -6.423 -8.269 3.839 1.00 . A A . 11 SER CA 1 1
1 149 1 1 11 SER CB C -6.738 -9.134 2.610 1.00 . A A . 11 SER CB 1 1
1 150 1 1 11 SER H H -8.110 -7.021 4.188 1.00 . A A . 11 SER H 1 1
1 151 1 1 11 SER HA H -6.750 -8.745 4.759 1.00 . A A . 11 SER HA 1 1
1 152 1 1 11 SER HB2 H -7.815 -9.288 2.531 1.00 . A A . 11 SER HB2 1 1
1 153 1 1 11 SER HB3 H -6.385 -8.626 1.711 1.00 . A A . 11 SER HB3 1 1
1 154 1 1 11 SER HG H -5.160 -10.239 2.816 1.00 . A A . 11 SER HG 1 1
1 155 1 1 11 SER N N -7.186 -7.021 3.781 1.00 . A A . 11 SER N 1 1
1 156 1 1 11 SER O O -4.069 -8.769 3.509 1.00 . A A . 11 SER O 1 1
1 157 1 1 11 SER OG O -6.106 -10.394 2.710 1.00 . A A . 11 SER OG 1 1
1 158 1 1 12 GLY C C -2.423 -6.471 4.138 1.00 . A A . 12 GLY C 1 1
1 159 1 1 12 GLY CA C -3.317 -6.696 5.355 1.00 . A A . 12 GLY CA 1 1
1 160 1 1 12 GLY H H -5.455 -6.687 5.346 1.00 . A A . 12 GLY H 1 1
1 161 1 1 12 GLY HA2 H -3.409 -5.754 5.896 1.00 . A A . 12 GLY HA2 1 1
1 162 1 1 12 GLY HA3 H -2.861 -7.434 6.016 1.00 . A A . 12 GLY HA3 1 1
1 163 1 1 12 GLY N N -4.641 -7.149 4.978 1.00 . A A . 12 GLY N 1 1
1 164 1 1 12 GLY O O -1.291 -6.960 4.120 1.00 . A A . 12 GLY O 1 1
1 165 1 1 13 MET C C -1.365 -4.066 2.498 1.00 . A A . 13 MET C 1 1
1 166 1 1 13 MET CA C -2.088 -5.322 2.018 1.00 . A A . 13 MET CA 1 1
1 167 1 1 13 MET CB C -2.846 -5.122 0.701 1.00 . A A . 13 MET CB 1 1
1 168 1 1 13 MET CE C -4.263 -8.280 -1.664 1.00 . A A . 13 MET CE 1 1
1 169 1 1 13 MET CG C -3.579 -6.382 0.228 1.00 . A A . 13 MET CG 1 1
1 170 1 1 13 MET H H -3.914 -5.521 3.145 1.00 . A A . 13 MET H 1 1
1 171 1 1 13 MET HA H -1.323 -6.056 1.811 1.00 . A A . 13 MET HA 1 1
1 172 1 1 13 MET HB2 H -3.565 -4.317 0.781 1.00 . A A . 13 MET HB2 1 1
1 173 1 1 13 MET HB3 H -2.113 -4.840 -0.054 1.00 . A A . 13 MET HB3 1 1
1 174 1 1 13 MET HE1 H -5.266 -8.246 -1.241 1.00 . A A . 13 MET HE1 1 1
1 175 1 1 13 MET HE2 H -4.319 -8.580 -2.709 1.00 . A A . 13 MET HE2 1 1
1 176 1 1 13 MET HE3 H -3.653 -8.994 -1.112 1.00 . A A . 13 MET HE3 1 1
1 177 1 1 13 MET HG2 H -3.163 -7.260 0.717 1.00 . A A . 13 MET HG2 1 1
1 178 1 1 13 MET HG3 H -4.628 -6.312 0.511 1.00 . A A . 13 MET HG3 1 1
1 179 1 1 13 MET N N -2.936 -5.800 3.103 1.00 . A A . 13 MET N 1 1
1 180 1 1 13 MET O O -1.934 -3.279 3.254 1.00 . A A . 13 MET O 1 1
1 181 1 1 13 MET SD S -3.514 -6.639 -1.564 1.00 . A A . 13 MET SD 1 1
1 182 1 1 14 CYS C C 0.417 -1.564 1.892 1.00 . A A . 14 CYS C 1 1
1 183 1 1 14 CYS CA C 0.712 -2.827 2.674 1.00 . A A . 14 CYS CA 1 1
1 184 1 1 14 CYS CB C 2.212 -3.089 2.511 1.00 . A A . 14 CYS CB 1 1
1 185 1 1 14 CYS H H 0.305 -4.469 1.385 1.00 . A A . 14 CYS H 1 1
1 186 1 1 14 CYS HA H 0.495 -2.691 3.735 1.00 . A A . 14 CYS HA 1 1
1 187 1 1 14 CYS HB2 H 2.430 -3.282 1.460 1.00 . A A . 14 CYS HB2 1 1
1 188 1 1 14 CYS HB3 H 2.729 -2.171 2.792 1.00 . A A . 14 CYS HB3 1 1
1 189 1 1 14 CYS N N -0.096 -3.898 2.115 1.00 . A A . 14 CYS N 1 1
1 190 1 1 14 CYS O O 0.420 -1.610 0.662 1.00 . A A . 14 CYS O 1 1
1 191 1 1 14 CYS SG S 2.984 -4.396 3.486 1.00 . A A . 14 CYS SG 1 1
1 192 1 1 15 CYS C C 1.680 1.208 1.684 1.00 . A A . 15 CYS C 1 1
1 193 1 1 15 CYS CA C 0.223 0.857 1.953 1.00 . A A . 15 CYS CA 1 1
1 194 1 1 15 CYS CB C -0.508 1.934 2.763 1.00 . A A . 15 CYS CB 1 1
1 195 1 1 15 CYS H H 0.228 -0.482 3.599 1.00 . A A . 15 CYS H 1 1
1 196 1 1 15 CYS HA H -0.315 0.775 1.016 1.00 . A A . 15 CYS HA 1 1
1 197 1 1 15 CYS HB2 H 0.035 2.106 3.692 1.00 . A A . 15 CYS HB2 1 1
1 198 1 1 15 CYS HB3 H -0.516 2.862 2.191 1.00 . A A . 15 CYS HB3 1 1
1 199 1 1 15 CYS N N 0.214 -0.447 2.591 1.00 . A A . 15 CYS N 1 1
1 200 1 1 15 CYS O O 2.481 1.287 2.612 1.00 . A A . 15 CYS O 1 1
1 201 1 1 15 CYS SG S -2.213 1.525 3.198 1.00 . A A . 15 CYS SG 1 1
1 202 1 1 16 SER C C 3.746 3.081 0.638 1.00 . A A . 16 SER C 1 1
1 203 1 1 16 SER CA C 3.357 1.750 -0.015 1.00 . A A . 16 SER CA 1 1
1 204 1 1 16 SER CB C 3.382 2.016 -1.523 1.00 . A A . 16 SER CB 1 1
1 205 1 1 16 SER H H 1.309 1.220 -0.284 1.00 . A A . 16 SER H 1 1
1 206 1 1 16 SER HA H 4.014 0.901 0.204 1.00 . A A . 16 SER HA 1 1
1 207 1 1 16 SER HB2 H 4.359 2.416 -1.791 1.00 . A A . 16 SER HB2 1 1
1 208 1 1 16 SER HB3 H 3.260 1.105 -2.080 1.00 . A A . 16 SER HB3 1 1
1 209 1 1 16 SER HG H 1.560 2.681 -1.406 1.00 . A A . 16 SER HG 1 1
1 210 1 1 16 SER N N 2.033 1.343 0.408 1.00 . A A . 16 SER N 1 1
1 211 1 1 16 SER O O 2.880 3.865 1.032 1.00 . A A . 16 SER O 1 1
1 212 1 1 16 SER OG O 2.361 2.923 -1.890 1.00 . A A . 16 SER OG 1 1
1 213 1 1 17 GLN C C 4.814 5.826 0.040 1.00 . A A . 17 GLN C 1 1
1 214 1 1 17 GLN CA C 5.504 4.753 0.909 1.00 . A A . 17 GLN CA 1 1
1 215 1 1 17 GLN CB C 7.032 4.811 0.864 1.00 . A A . 17 GLN CB 1 1
1 216 1 1 17 GLN CD C 8.972 4.560 -0.741 1.00 . A A . 17 GLN CD 1 1
1 217 1 1 17 GLN CG C 7.476 4.787 -0.588 1.00 . A A . 17 GLN CG 1 1
1 218 1 1 17 GLN H H 5.708 2.721 0.278 1.00 . A A . 17 GLN H 1 1
1 219 1 1 17 GLN HA H 5.256 4.966 1.932 1.00 . A A . 17 GLN HA 1 1
1 220 1 1 17 GLN HB2 H 7.379 5.732 1.335 1.00 . A A . 17 GLN HB2 1 1
1 221 1 1 17 GLN HB3 H 7.448 3.959 1.403 1.00 . A A . 17 GLN HB3 1 1
1 222 1 1 17 GLN HE21 H 9.410 6.359 0.096 1.00 . A A . 17 GLN HE21 1 1
1 223 1 1 17 GLN HE22 H 10.783 5.398 -0.412 1.00 . A A . 17 GLN HE22 1 1
1 224 1 1 17 GLN HG2 H 6.930 3.989 -1.088 1.00 . A A . 17 GLN HG2 1 1
1 225 1 1 17 GLN HG3 H 7.203 5.750 -1.013 1.00 . A A . 17 GLN HG3 1 1
1 226 1 1 17 GLN N N 5.038 3.409 0.587 1.00 . A A . 17 GLN N 1 1
1 227 1 1 17 GLN NE2 N 9.787 5.516 -0.312 1.00 . A A . 17 GLN NE2 1 1
1 228 1 1 17 GLN O O 4.768 6.991 0.423 1.00 . A A . 17 GLN O 1 1
1 229 1 1 17 GLN OE1 O 9.401 3.518 -1.231 1.00 . A A . 17 GLN OE1 1 1
1 230 1 1 18 PHE C C 2.098 6.378 -1.824 1.00 . A A . 18 PHE C 1 1
1 231 1 1 18 PHE CA C 3.606 6.273 -2.082 1.00 . A A . 18 PHE CA 1 1
1 232 1 1 18 PHE CB C 3.840 5.587 -3.418 1.00 . A A . 18 PHE CB 1 1
1 233 1 1 18 PHE CD1 C 6.371 5.559 -3.617 1.00 . A A . 18 PHE CD1 1 1
1 234 1 1 18 PHE CD2 C 5.146 3.500 -4.036 1.00 . A A . 18 PHE CD2 1 1
1 235 1 1 18 PHE CE1 C 7.583 4.882 -3.844 1.00 . A A . 18 PHE CE1 1 1
1 236 1 1 18 PHE CE2 C 6.359 2.814 -4.226 1.00 . A A . 18 PHE CE2 1 1
1 237 1 1 18 PHE CG C 5.153 4.858 -3.665 1.00 . A A . 18 PHE CG 1 1
1 238 1 1 18 PHE CZ C 7.579 3.502 -4.115 1.00 . A A . 18 PHE CZ 1 1
1 239 1 1 18 PHE H H 4.365 4.535 -1.526 1.00 . A A . 18 PHE H 1 1
1 240 1 1 18 PHE HA H 4.052 7.247 -2.159 1.00 . A A . 18 PHE HA 1 1
1 241 1 1 18 PHE HB2 H 2.996 4.942 -3.575 1.00 . A A . 18 PHE HB2 1 1
1 242 1 1 18 PHE HB3 H 3.788 6.369 -4.129 1.00 . A A . 18 PHE HB3 1 1
1 243 1 1 18 PHE HD1 H 6.380 6.619 -3.405 1.00 . A A . 18 PHE HD1 1 1
1 244 1 1 18 PHE HD2 H 4.210 2.980 -4.185 1.00 . A A . 18 PHE HD2 1 1
1 245 1 1 18 PHE HE1 H 8.519 5.423 -3.812 1.00 . A A . 18 PHE HE1 1 1
1 246 1 1 18 PHE HE2 H 6.353 1.766 -4.495 1.00 . A A . 18 PHE HE2 1 1
1 247 1 1 18 PHE HZ H 8.512 2.980 -4.270 1.00 . A A . 18 PHE HZ 1 1
1 248 1 1 18 PHE N N 4.257 5.442 -1.118 1.00 . A A . 18 PHE N 1 1
1 249 1 1 18 PHE O O 1.381 6.972 -2.623 1.00 . A A . 18 PHE O 1 1
1 250 1 1 19 GLY C C -0.699 4.959 -1.309 1.00 . A A . 19 GLY C 1 1
1 251 1 1 19 GLY CA C 0.206 5.775 -0.380 1.00 . A A . 19 GLY CA 1 1
1 252 1 1 19 GLY H H 2.206 5.296 -0.097 1.00 . A A . 19 GLY H 1 1
1 253 1 1 19 GLY HA2 H 0.116 5.363 0.625 1.00 . A A . 19 GLY HA2 1 1
1 254 1 1 19 GLY HA3 H -0.060 6.816 -0.343 1.00 . A A . 19 GLY HA3 1 1
1 255 1 1 19 GLY N N 1.599 5.755 -0.752 1.00 . A A . 19 GLY N 1 1
1 256 1 1 19 GLY O O -1.922 4.991 -1.158 1.00 . A A . 19 GLY O 1 1
1 257 1 1 20 TYR C C -0.671 1.871 -2.163 1.00 . A A . 20 TYR C 1 1
1 258 1 1 20 TYR CA C -0.826 3.148 -2.974 1.00 . A A . 20 TYR CA 1 1
1 259 1 1 20 TYR CB C -0.257 2.986 -4.388 1.00 . A A . 20 TYR CB 1 1
1 260 1 1 20 TYR CD1 C -0.866 5.425 -4.902 1.00 . A A . 20 TYR CD1 1 1
1 261 1 1 20 TYR CD2 C 0.437 4.150 -6.509 1.00 . A A . 20 TYR CD2 1 1
1 262 1 1 20 TYR CE1 C -0.822 6.542 -5.751 1.00 . A A . 20 TYR CE1 1 1
1 263 1 1 20 TYR CE2 C 0.462 5.262 -7.369 1.00 . A A . 20 TYR CE2 1 1
1 264 1 1 20 TYR CG C -0.229 4.222 -5.271 1.00 . A A . 20 TYR CG 1 1
1 265 1 1 20 TYR CZ C -0.175 6.456 -6.991 1.00 . A A . 20 TYR CZ 1 1
1 266 1 1 20 TYR H H 0.899 4.165 -2.271 1.00 . A A . 20 TYR H 1 1
1 267 1 1 20 TYR HA H -1.886 3.351 -3.042 1.00 . A A . 20 TYR HA 1 1
1 268 1 1 20 TYR HB2 H 0.751 2.582 -4.300 1.00 . A A . 20 TYR HB2 1 1
1 269 1 1 20 TYR HB3 H -0.858 2.245 -4.912 1.00 . A A . 20 TYR HB3 1 1
1 270 1 1 20 TYR HD1 H -1.427 5.512 -3.987 1.00 . A A . 20 TYR HD1 1 1
1 271 1 1 20 TYR HD2 H 0.926 3.234 -6.807 1.00 . A A . 20 TYR HD2 1 1
1 272 1 1 20 TYR HE1 H -1.308 7.461 -5.460 1.00 . A A . 20 TYR HE1 1 1
1 273 1 1 20 TYR HE2 H 0.970 5.188 -8.319 1.00 . A A . 20 TYR HE2 1 1
1 274 1 1 20 TYR HH H 0.312 7.376 -8.641 1.00 . A A . 20 TYR HH 1 1
1 275 1 1 20 TYR N N -0.112 4.177 -2.223 1.00 . A A . 20 TYR N 1 1
1 276 1 1 20 TYR O O -0.135 1.933 -1.062 1.00 . A A . 20 TYR O 1 1
1 277 1 1 20 TYR OH O -0.163 7.536 -7.823 1.00 . A A . 20 TYR OH 1 1
1 278 1 1 21 CYS C C -1.077 -1.776 -2.632 1.00 . A A . 21 CYS C 1 1
1 279 1 1 21 CYS CA C -1.115 -0.487 -1.834 1.00 . A A . 21 CYS CA 1 1
1 280 1 1 21 CYS CB C -2.304 -0.491 -0.864 1.00 . A A . 21 CYS CB 1 1
1 281 1 1 21 CYS H H -1.434 0.673 -3.614 1.00 . A A . 21 CYS H 1 1
1 282 1 1 21 CYS HA H -0.190 -0.466 -1.267 1.00 . A A . 21 CYS HA 1 1
1 283 1 1 21 CYS HB2 H -1.923 -0.475 0.152 1.00 . A A . 21 CYS HB2 1 1
1 284 1 1 21 CYS HB3 H -2.907 0.399 -1.035 1.00 . A A . 21 CYS HB3 1 1
1 285 1 1 21 CYS N N -1.113 0.717 -2.661 1.00 . A A . 21 CYS N 1 1
1 286 1 1 21 CYS O O -1.569 -1.825 -3.763 1.00 . A A . 21 CYS O 1 1
1 287 1 1 21 CYS SG S -3.440 -1.897 -0.926 1.00 . A A . 21 CYS SG 1 1
1 288 1 1 22 GLY C C 0.469 -4.920 -1.517 1.00 . A A . 22 GLY C 1 1
1 289 1 1 22 GLY CA C -0.396 -4.150 -2.508 1.00 . A A . 22 GLY CA 1 1
1 290 1 1 22 GLY H H -0.108 -2.678 -1.076 1.00 . A A . 22 GLY H 1 1
1 291 1 1 22 GLY HA2 H -1.397 -4.576 -2.544 1.00 . A A . 22 GLY HA2 1 1
1 292 1 1 22 GLY HA3 H 0.047 -4.173 -3.501 1.00 . A A . 22 GLY HA3 1 1
1 293 1 1 22 GLY N N -0.499 -2.804 -2.008 1.00 . A A . 22 GLY N 1 1
1 294 1 1 22 GLY O O 1.333 -4.352 -0.848 1.00 . A A . 22 GLY O 1 1
1 295 1 1 23 LYS C C 2.196 -7.500 -0.771 1.00 . A A . 23 LYS C 1 1
1 296 1 1 23 LYS CA C 0.808 -7.031 -0.335 1.00 . A A . 23 LYS CA 1 1
1 297 1 1 23 LYS CB C -0.144 -8.199 -0.031 1.00 . A A . 23 LYS CB 1 1
1 298 1 1 23 LYS CD C -0.871 -10.006 1.536 1.00 . A A . 23 LYS CD 1 1
1 299 1 1 23 LYS CE C -0.831 -10.567 2.964 1.00 . A A . 23 LYS CE 1 1
1 300 1 1 23 LYS CG C 0.126 -8.855 1.328 1.00 . A A . 23 LYS CG 1 1
1 301 1 1 23 LYS H H -0.559 -6.592 -1.912 1.00 . A A . 23 LYS H 1 1
1 302 1 1 23 LYS HA H 0.929 -6.431 0.567 1.00 . A A . 23 LYS HA 1 1
1 303 1 1 23 LYS HB2 H -1.158 -7.810 -0.011 1.00 . A A . 23 LYS HB2 1 1
1 304 1 1 23 LYS HB3 H -0.090 -8.944 -0.827 1.00 . A A . 23 LYS HB3 1 1
1 305 1 1 23 LYS HD2 H -1.885 -9.674 1.301 1.00 . A A . 23 LYS HD2 1 1
1 306 1 1 23 LYS HD3 H -0.611 -10.805 0.837 1.00 . A A . 23 LYS HD3 1 1
1 307 1 1 23 LYS HE2 H -1.371 -11.516 2.978 1.00 . A A . 23 LYS HE2 1 1
1 308 1 1 23 LYS HE3 H 0.205 -10.757 3.253 1.00 . A A . 23 LYS HE3 1 1
1 309 1 1 23 LYS HG2 H 1.145 -9.247 1.350 1.00 . A A . 23 LYS HG2 1 1
1 310 1 1 23 LYS HG3 H 0.020 -8.100 2.107 1.00 . A A . 23 LYS HG3 1 1
1 311 1 1 23 LYS HZ1 H -1.016 -8.749 3.953 1.00 . A A . 23 LYS HZ1 1 1
1 312 1 1 23 LYS HZ2 H -2.441 -9.498 3.693 1.00 . A A . 23 LYS HZ2 1 1
1 313 1 1 23 LYS HZ3 H -1.432 -10.050 4.867 1.00 . A A . 23 LYS HZ3 1 1
1 314 1 1 23 LYS N N 0.205 -6.213 -1.375 1.00 . A A . 23 LYS N 1 1
1 315 1 1 23 LYS NZ N -1.469 -9.658 3.938 1.00 . A A . 23 LYS NZ 1 1
1 316 1 1 23 LYS O O 2.424 -8.693 -0.954 1.00 . A A . 23 LYS O 1 1
1 317 1 1 24 GLY C C 5.520 -5.791 -1.156 1.00 . A A . 24 GLY C 1 1
1 318 1 1 24 GLY CA C 4.516 -6.948 -1.186 1.00 . A A . 24 GLY CA 1 1
1 319 1 1 24 GLY H H 2.911 -5.590 -0.772 1.00 . A A . 24 GLY H 1 1
1 320 1 1 24 GLY HA2 H 4.770 -7.668 -0.411 1.00 . A A . 24 GLY HA2 1 1
1 321 1 1 24 GLY HA3 H 4.558 -7.425 -2.164 1.00 . A A . 24 GLY HA3 1 1
1 322 1 1 24 GLY N N 3.143 -6.566 -0.914 1.00 . A A . 24 GLY N 1 1
1 323 1 1 24 GLY O O 5.123 -4.623 -1.221 1.00 . A A . 24 GLY O 1 1
1 324 1 1 25 PRO C C 7.913 -4.070 -2.081 1.00 . A A . 25 PRO C 1 1
1 325 1 1 25 PRO CA C 7.946 -5.184 -1.035 1.00 . A A . 25 PRO CA 1 1
1 326 1 1 25 PRO CB C 9.212 -6.026 -1.208 1.00 . A A . 25 PRO CB 1 1
1 327 1 1 25 PRO CD C 7.341 -7.488 -1.017 1.00 . A A . 25 PRO CD 1 1
1 328 1 1 25 PRO CG C 8.808 -7.368 -0.611 1.00 . A A . 25 PRO CG 1 1
1 329 1 1 25 PRO HA H 7.957 -4.742 -0.039 1.00 . A A . 25 PRO HA 1 1
1 330 1 1 25 PRO HB2 H 9.434 -6.163 -2.267 1.00 . A A . 25 PRO HB2 1 1
1 331 1 1 25 PRO HB3 H 10.071 -5.588 -0.698 1.00 . A A . 25 PRO HB3 1 1
1 332 1 1 25 PRO HD2 H 7.265 -7.962 -1.997 1.00 . A A . 25 PRO HD2 1 1
1 333 1 1 25 PRO HD3 H 6.838 -8.098 -0.267 1.00 . A A . 25 PRO HD3 1 1
1 334 1 1 25 PRO HG2 H 9.415 -8.193 -0.990 1.00 . A A . 25 PRO HG2 1 1
1 335 1 1 25 PRO HG3 H 8.884 -7.316 0.477 1.00 . A A . 25 PRO HG3 1 1
1 336 1 1 25 PRO N N 6.828 -6.122 -1.095 1.00 . A A . 25 PRO N 1 1
1 337 1 1 25 PRO O O 8.433 -2.981 -1.829 1.00 . A A . 25 PRO O 1 1
1 338 1 1 26 LYS C C 6.519 -2.055 -3.648 1.00 . A A . 26 LYS C 1 1
1 339 1 1 26 LYS CA C 7.133 -3.307 -4.279 1.00 . A A . 26 LYS CA 1 1
1 340 1 1 26 LYS CB C 6.262 -3.853 -5.418 1.00 . A A . 26 LYS CB 1 1
1 341 1 1 26 LYS CD C 6.163 -5.395 -7.413 1.00 . A A . 26 LYS CD 1 1
1 342 1 1 26 LYS CE C 6.921 -6.466 -8.215 1.00 . A A . 26 LYS CE 1 1
1 343 1 1 26 LYS CG C 6.995 -4.952 -6.202 1.00 . A A . 26 LYS CG 1 1
1 344 1 1 26 LYS H H 6.933 -5.241 -3.409 1.00 . A A . 26 LYS H 1 1
1 345 1 1 26 LYS HA H 8.106 -3.029 -4.688 1.00 . A A . 26 LYS HA 1 1
1 346 1 1 26 LYS HB2 H 5.325 -4.241 -5.017 1.00 . A A . 26 LYS HB2 1 1
1 347 1 1 26 LYS HB3 H 6.036 -3.030 -6.098 1.00 . A A . 26 LYS HB3 1 1
1 348 1 1 26 LYS HD2 H 5.209 -5.791 -7.058 1.00 . A A . 26 LYS HD2 1 1
1 349 1 1 26 LYS HD3 H 5.973 -4.522 -8.041 1.00 . A A . 26 LYS HD3 1 1
1 350 1 1 26 LYS HE2 H 7.887 -6.063 -8.527 1.00 . A A . 26 LYS HE2 1 1
1 351 1 1 26 LYS HE3 H 7.101 -7.334 -7.576 1.00 . A A . 26 LYS HE3 1 1
1 352 1 1 26 LYS HG2 H 7.953 -4.558 -6.547 1.00 . A A . 26 LYS HG2 1 1
1 353 1 1 26 LYS HG3 H 7.183 -5.808 -5.553 1.00 . A A . 26 LYS HG3 1 1
1 354 1 1 26 LYS HZ1 H 6.022 -6.116 -10.036 1.00 . A A . 26 LYS HZ1 1 1
1 355 1 1 26 LYS HZ2 H 6.712 -7.601 -9.914 1.00 . A A . 26 LYS HZ2 1 1
1 356 1 1 26 LYS HZ3 H 5.287 -7.299 -9.156 1.00 . A A . 26 LYS HZ3 1 1
1 357 1 1 26 LYS N N 7.330 -4.328 -3.257 1.00 . A A . 26 LYS N 1 1
1 358 1 1 26 LYS NZ N 6.178 -6.900 -9.417 1.00 . A A . 26 LYS NZ 1 1
1 359 1 1 26 LYS O O 7.014 -0.946 -3.848 1.00 . A A . 26 LYS O 1 1
1 360 1 1 27 TYR C C 5.599 -1.025 -0.714 1.00 . A A . 27 TYR C 1 1
1 361 1 1 27 TYR CA C 4.896 -1.158 -2.061 1.00 . A A . 27 TYR CA 1 1
1 362 1 1 27 TYR CB C 3.425 -1.532 -1.842 1.00 . A A . 27 TYR CB 1 1
1 363 1 1 27 TYR CD1 C 2.658 -2.932 -3.814 1.00 . A A . 27 TYR CD1 1 1
1 364 1 1 27 TYR CD2 C 1.799 -0.668 -3.614 1.00 . A A . 27 TYR CD2 1 1
1 365 1 1 27 TYR CE1 C 1.955 -3.089 -5.023 1.00 . A A . 27 TYR CE1 1 1
1 366 1 1 27 TYR CE2 C 1.116 -0.817 -4.831 1.00 . A A . 27 TYR CE2 1 1
1 367 1 1 27 TYR CG C 2.599 -1.713 -3.110 1.00 . A A . 27 TYR CG 1 1
1 368 1 1 27 TYR CZ C 1.157 -2.040 -5.514 1.00 . A A . 27 TYR CZ 1 1
1 369 1 1 27 TYR H H 5.193 -3.164 -2.547 1.00 . A A . 27 TYR H 1 1
1 370 1 1 27 TYR HA H 4.966 -0.224 -2.620 1.00 . A A . 27 TYR HA 1 1
1 371 1 1 27 TYR HB2 H 3.353 -2.414 -1.227 1.00 . A A . 27 TYR HB2 1 1
1 372 1 1 27 TYR HB3 H 3.004 -0.808 -1.178 1.00 . A A . 27 TYR HB3 1 1
1 373 1 1 27 TYR HD1 H 3.234 -3.757 -3.423 1.00 . A A . 27 TYR HD1 1 1
1 374 1 1 27 TYR HD2 H 1.653 0.244 -3.064 1.00 . A A . 27 TYR HD2 1 1
1 375 1 1 27 TYR HE1 H 2.007 -4.030 -5.550 1.00 . A A . 27 TYR HE1 1 1
1 376 1 1 27 TYR HE2 H 0.528 -0.001 -5.223 1.00 . A A . 27 TYR HE2 1 1
1 377 1 1 27 TYR HH H 0.564 -3.046 -7.070 1.00 . A A . 27 TYR HH 1 1
1 378 1 1 27 TYR N N 5.516 -2.235 -2.789 1.00 . A A . 27 TYR N 1 1
1 379 1 1 27 TYR O O 6.220 -0.001 -0.414 1.00 . A A . 27 TYR O 1 1
1 380 1 1 27 TYR OH O 0.404 -2.204 -6.639 1.00 . A A . 27 TYR OH 1 1
1 381 1 1 28 CYS C C 7.275 -1.869 1.809 1.00 . A A . 28 CYS C 1 1
1 382 1 1 28 CYS CA C 5.830 -2.209 1.466 1.00 . A A . 28 CYS CA 1 1
1 383 1 1 28 CYS CB C 5.496 -3.624 1.962 1.00 . A A . 28 CYS CB 1 1
1 384 1 1 28 CYS H H 4.993 -2.875 -0.369 1.00 . A A . 28 CYS H 1 1
1 385 1 1 28 CYS HA H 5.191 -1.494 1.980 1.00 . A A . 28 CYS HA 1 1
1 386 1 1 28 CYS HB2 H 4.692 -4.047 1.363 1.00 . A A . 28 CYS HB2 1 1
1 387 1 1 28 CYS HB3 H 6.364 -4.275 1.863 1.00 . A A . 28 CYS HB3 1 1
1 388 1 1 28 CYS N N 5.520 -2.116 0.046 1.00 . A A . 28 CYS N 1 1
1 389 1 1 28 CYS O O 7.562 -1.438 2.922 1.00 . A A . 28 CYS O 1 1
1 390 1 1 28 CYS SG S 4.933 -3.669 3.677 1.00 . A A . 28 CYS SG 1 1
1 391 1 1 29 GLY C C 9.771 -0.261 1.368 1.00 . A A . 29 GLY C 1 1
1 392 1 1 29 GLY CA C 9.587 -1.746 1.051 1.00 . A A . 29 GLY CA 1 1
1 393 1 1 29 GLY H H 7.929 -2.440 -0.031 1.00 . A A . 29 GLY H 1 1
1 394 1 1 29 GLY HA2 H 9.929 -2.374 1.862 1.00 . A A . 29 GLY HA2 1 1
1 395 1 1 29 GLY HA3 H 10.148 -2.005 0.155 1.00 . A A . 29 GLY HA3 1 1
1 396 1 1 29 GLY N N 8.194 -2.071 0.864 1.00 . A A . 29 GLY N 1 1
1 397 1 1 29 GLY O O 8.914 0.566 1.036 1.00 . A A . 29 GLY O 1 1
1 398 1 1 30 ARG C C 10.386 1.990 3.465 1.00 . A A . 30 ARG C 1 1
1 399 1 1 30 ARG CA C 11.311 1.412 2.386 1.00 . A A . 30 ARG CA 1 1
1 400 1 1 30 ARG CB C 11.465 2.346 1.180 1.00 . A A . 30 ARG CB 1 1
1 401 1 1 30 ARG CD C 11.924 0.760 -0.877 1.00 . A A . 30 ARG CD 1 1
1 402 1 1 30 ARG CG C 12.440 1.826 0.105 1.00 . A A . 30 ARG CG 1 1
1 403 1 1 30 ARG CZ C 9.731 0.128 -1.858 1.00 . A A . 30 ARG CZ 1 1
1 404 1 1 30 ARG H H 11.612 -0.639 2.103 1.00 . A A . 30 ARG H 1 1
1 405 1 1 30 ARG HXT H 8.866 1.861 2.270 1.00 . A A . 30 ARG HXT 1 1
1 406 1 1 30 ARG HA H 12.298 1.318 2.841 1.00 . A A . 30 ARG HA 1 1
1 407 1 1 30 ARG HB2 H 10.490 2.578 0.765 1.00 . A A . 30 ARG HB2 1 1
1 408 1 1 30 ARG HB3 H 11.878 3.281 1.564 1.00 . A A . 30 ARG HB3 1 1
1 409 1 1 30 ARG HD2 H 12.597 0.738 -1.737 1.00 . A A . 30 ARG HD2 1 1
1 410 1 1 30 ARG HD3 H 11.966 -0.215 -0.394 1.00 . A A . 30 ARG HD3 1 1
1 411 1 1 30 ARG HE H 10.198 1.988 -1.197 1.00 . A A . 30 ARG HE 1 1
1 412 1 1 30 ARG HG2 H 12.741 2.687 -0.489 1.00 . A A . 30 ARG HG2 1 1
1 413 1 1 30 ARG HG3 H 13.328 1.432 0.603 1.00 . A A . 30 ARG HG3 1 1
1 414 1 1 30 ARG HH11 H 11.225 -1.117 -2.406 1.00 . A A . 30 ARG HH11 1 1
1 415 1 1 30 ARG HH12 H 9.626 -1.834 -2.426 1.00 . A A . 30 ARG HH12 1 1
1 416 1 1 30 ARG HH21 H 7.926 0.584 -0.986 1.00 . A A . 30 ARG HH21 1 1
1 417 1 1 30 ARG HH22 H 7.826 -0.093 -2.574 1.00 . A A . 30 ARG HH22 1 1
1 418 1 1 30 ARG N N 10.915 0.075 1.972 1.00 . A A . 30 ARG N 1 1
1 419 1 1 30 ARG NE N 10.558 1.042 -1.343 1.00 . A A . 30 ARG NE 1 1
1 420 1 1 30 ARG NH1 N 10.224 -1.010 -2.339 1.00 . A A . 30 ARG NH1 1 1
1 421 1 1 30 ARG NH2 N 8.416 0.326 -1.855 1.00 . A A . 30 ARG NH2 1 1
1 422 1 1 30 ARG O O 10.841 2.183 4.588 1.00 . A A . 30 ARG O 1 1
1 423 1 1 30 ARG OXT O 9.105 2.280 3.101 1.00 . A A . 30 ARG OXT 1 1
2 424 1 1 1 VAL C C -3.628 -0.787 -5.778 1.00 . A A . 1 VAL C 1 1
2 425 1 1 1 VAL CA C -2.312 -0.839 -6.554 1.00 . A A . 1 VAL CA 1 1
2 426 1 1 1 VAL CB C -2.521 -0.586 -8.059 1.00 . A A . 1 VAL CB 1 1
2 427 1 1 1 VAL CG1 C -1.181 -0.476 -8.797 1.00 . A A . 1 VAL CG1 1 1
2 428 1 1 1 VAL CG2 C -3.384 -1.666 -8.728 1.00 . A A . 1 VAL CG2 1 1
2 429 1 1 1 VAL H1 H -1.639 -2.241 -5.283 1.00 . A A . 1 VAL H1 1 1
2 430 1 1 1 VAL H2 H -2.139 -2.870 -6.705 1.00 . A A . 1 VAL H2 1 1
2 431 1 1 1 VAL H3 H -0.651 -2.084 -6.608 1.00 . A A . 1 VAL H3 1 1
2 432 1 1 1 VAL HA H -1.670 -0.052 -6.164 1.00 . A A . 1 VAL HA 1 1
2 433 1 1 1 VAL HB H -3.034 0.371 -8.173 1.00 . A A . 1 VAL HB 1 1
2 434 1 1 1 VAL HG11 H -0.551 0.274 -8.318 1.00 . A A . 1 VAL HG11 1 1
2 435 1 1 1 VAL HG12 H -0.665 -1.435 -8.804 1.00 . A A . 1 VAL HG12 1 1
2 436 1 1 1 VAL HG13 H -1.360 -0.171 -9.829 1.00 . A A . 1 VAL HG13 1 1
2 437 1 1 1 VAL HG21 H -4.356 -1.738 -8.239 1.00 . A A . 1 VAL HG21 1 1
2 438 1 1 1 VAL HG22 H -3.546 -1.401 -9.773 1.00 . A A . 1 VAL HG22 1 1
2 439 1 1 1 VAL HG23 H -2.891 -2.638 -8.690 1.00 . A A . 1 VAL HG23 1 1
2 440 1 1 1 VAL N N -1.619 -2.112 -6.292 1.00 . A A . 1 VAL N 1 1
2 441 1 1 1 VAL O O -4.087 -1.833 -5.328 1.00 . A A . 1 VAL O 1 1
2 442 1 1 2 GLY C C -5.730 2.028 -4.569 1.00 . A A . 2 GLY C 1 1
2 443 1 1 2 GLY CA C -5.500 0.565 -4.942 1.00 . A A . 2 GLY CA 1 1
2 444 1 1 2 GLY H H -3.813 1.225 -6.041 1.00 . A A . 2 GLY H 1 1
2 445 1 1 2 GLY HA2 H -6.297 0.232 -5.609 1.00 . A A . 2 GLY HA2 1 1
2 446 1 1 2 GLY HA3 H -5.530 -0.037 -4.034 1.00 . A A . 2 GLY HA3 1 1
2 447 1 1 2 GLY N N -4.217 0.403 -5.616 1.00 . A A . 2 GLY N 1 1
2 448 1 1 2 GLY O O -6.672 2.644 -5.056 1.00 . A A . 2 GLY O 1 1
2 449 1 1 3 GLU C C -5.295 3.577 -1.608 1.00 . A A . 3 GLU C 1 1
2 450 1 1 3 GLU CA C -4.883 3.850 -3.041 1.00 . A A . 3 GLU CA 1 1
2 451 1 1 3 GLU CB C -5.727 4.924 -3.711 1.00 . A A . 3 GLU CB 1 1
2 452 1 1 3 GLU CD C -5.925 6.696 -1.853 1.00 . A A . 3 GLU CD 1 1
2 453 1 1 3 GLU CG C -5.447 6.372 -3.264 1.00 . A A . 3 GLU CG 1 1
2 454 1 1 3 GLU H H -4.151 1.905 -3.371 1.00 . A A . 3 GLU H 1 1
2 455 1 1 3 GLU HA H -3.901 4.298 -3.068 1.00 . A A . 3 GLU HA 1 1
2 456 1 1 3 GLU HB2 H -5.455 4.884 -4.760 1.00 . A A . 3 GLU HB2 1 1
2 457 1 1 3 GLU HB3 H -6.769 4.677 -3.538 1.00 . A A . 3 GLU HB3 1 1
2 458 1 1 3 GLU HE2 H -7.078 6.004 -0.498 1.00 . A A . 3 GLU HE2 1 1
2 459 1 1 3 GLU HG2 H -4.380 6.585 -3.343 1.00 . A A . 3 GLU HG2 1 1
2 460 1 1 3 GLU HG3 H -5.976 7.042 -3.944 1.00 . A A . 3 GLU HG3 1 1
2 461 1 1 3 GLU N N -4.831 2.558 -3.730 1.00 . A A . 3 GLU N 1 1
2 462 1 1 3 GLU O O -6.312 2.943 -1.340 1.00 . A A . 3 GLU O 1 1
2 463 1 1 3 GLU OE1 O -5.262 7.449 -1.137 1.00 . A A . 3 GLU OE1 1 1
2 464 1 1 3 GLU OE2 O -7.082 6.105 -1.455 1.00 . A A . 3 GLU OE2 1 1
2 465 1 1 4 CYS C C -5.802 4.513 1.285 1.00 . A A . 4 CYS C 1 1
2 466 1 1 4 CYS CA C -4.640 3.717 0.722 1.00 . A A . 4 CYS CA 1 1
2 467 1 1 4 CYS CB C -3.413 4.009 1.587 1.00 . A A . 4 CYS CB 1 1
2 468 1 1 4 CYS H H -3.663 4.548 -1.054 1.00 . A A . 4 CYS H 1 1
2 469 1 1 4 CYS HA H -4.878 2.656 0.812 1.00 . A A . 4 CYS HA 1 1
2 470 1 1 4 CYS HB2 H -3.494 5.031 1.936 1.00 . A A . 4 CYS HB2 1 1
2 471 1 1 4 CYS HB3 H -3.461 3.362 2.454 1.00 . A A . 4 CYS HB3 1 1
2 472 1 1 4 CYS N N -4.455 4.029 -0.691 1.00 . A A . 4 CYS N 1 1
2 473 1 1 4 CYS O O -5.998 5.686 0.962 1.00 . A A . 4 CYS O 1 1
2 474 1 1 4 CYS SG S -1.794 3.745 0.851 1.00 . A A . 4 CYS SG 1 1
2 475 1 1 5 VAL C C -6.908 5.266 4.175 1.00 . A A . 5 VAL C 1 1
2 476 1 1 5 VAL CA C -7.564 4.596 2.973 1.00 . A A . 5 VAL CA 1 1
2 477 1 1 5 VAL CB C -8.682 3.606 3.296 1.00 . A A . 5 VAL CB 1 1
2 478 1 1 5 VAL CG1 C -9.883 4.378 3.850 1.00 . A A . 5 VAL CG1 1 1
2 479 1 1 5 VAL CG2 C -9.081 2.879 2.004 1.00 . A A . 5 VAL CG2 1 1
2 480 1 1 5 VAL H H -6.223 2.999 2.532 1.00 . A A . 5 VAL H 1 1
2 481 1 1 5 VAL HA H -8.004 5.378 2.350 1.00 . A A . 5 VAL HA 1 1
2 482 1 1 5 VAL HB H -8.335 2.870 4.020 1.00 . A A . 5 VAL HB 1 1
2 483 1 1 5 VAL HG11 H -10.213 5.117 3.118 1.00 . A A . 5 VAL HG11 1 1
2 484 1 1 5 VAL HG12 H -10.696 3.686 4.059 1.00 . A A . 5 VAL HG12 1 1
2 485 1 1 5 VAL HG13 H -9.617 4.895 4.770 1.00 . A A . 5 VAL HG13 1 1
2 486 1 1 5 VAL HG21 H -9.287 3.607 1.218 1.00 . A A . 5 VAL HG21 1 1
2 487 1 1 5 VAL HG22 H -8.276 2.223 1.667 1.00 . A A . 5 VAL HG22 1 1
2 488 1 1 5 VAL HG23 H -9.965 2.270 2.179 1.00 . A A . 5 VAL HG23 1 1
2 489 1 1 5 VAL N N -6.504 3.926 2.242 1.00 . A A . 5 VAL N 1 1
2 490 1 1 5 VAL O O -7.194 4.996 5.344 1.00 . A A . 5 VAL O 1 1
2 491 1 1 6 ARG C C -4.282 5.800 5.588 1.00 . A A . 6 ARG C 1 1
2 492 1 1 6 ARG CA C -5.045 6.808 4.719 1.00 . A A . 6 ARG CA 1 1
2 493 1 1 6 ARG CB C -5.727 7.957 5.475 1.00 . A A . 6 ARG CB 1 1
2 494 1 1 6 ARG CD C -5.510 9.975 3.821 1.00 . A A . 6 ARG CD 1 1
2 495 1 1 6 ARG CG C -6.429 8.966 4.541 1.00 . A A . 6 ARG CG 1 1
2 496 1 1 6 ARG CZ C -4.752 8.793 1.723 1.00 . A A . 6 ARG CZ 1 1
2 497 1 1 6 ARG H H -5.926 6.280 2.817 1.00 . A A . 6 ARG H 1 1
2 498 1 1 6 ARG HA H -4.266 7.245 4.103 1.00 . A A . 6 ARG HA 1 1
2 499 1 1 6 ARG HB2 H -6.473 7.529 6.145 1.00 . A A . 6 ARG HB2 1 1
2 500 1 1 6 ARG HB3 H -4.989 8.480 6.085 1.00 . A A . 6 ARG HB3 1 1
2 501 1 1 6 ARG HD2 H -6.122 10.691 3.269 1.00 . A A . 6 ARG HD2 1 1
2 502 1 1 6 ARG HD3 H -4.971 10.541 4.584 1.00 . A A . 6 ARG HD3 1 1
2 503 1 1 6 ARG HE H -3.554 9.431 3.229 1.00 . A A . 6 ARG HE 1 1
2 504 1 1 6 ARG HG2 H -7.060 8.443 3.824 1.00 . A A . 6 ARG HG2 1 1
2 505 1 1 6 ARG HG3 H -7.094 9.557 5.174 1.00 . A A . 6 ARG HG3 1 1
2 506 1 1 6 ARG HH11 H -6.764 9.152 1.718 1.00 . A A . 6 ARG HH11 1 1
2 507 1 1 6 ARG HH12 H -6.126 8.271 0.334 1.00 . A A . 6 ARG HH12 1 1
2 508 1 1 6 ARG HH21 H -2.792 8.294 1.314 1.00 . A A . 6 ARG HH21 1 1
2 509 1 1 6 ARG HH22 H -3.977 7.824 0.117 1.00 . A A . 6 ARG HH22 1 1
2 510 1 1 6 ARG N N -5.972 6.140 3.819 1.00 . A A . 6 ARG N 1 1
2 511 1 1 6 ARG NE N -4.513 9.372 2.914 1.00 . A A . 6 ARG NE 1 1
2 512 1 1 6 ARG NH1 N -5.989 8.733 1.230 1.00 . A A . 6 ARG NH1 1 1
2 513 1 1 6 ARG NH2 N -3.755 8.254 1.015 1.00 . A A . 6 ARG NH2 1 1
2 514 1 1 6 ARG O O -4.323 5.858 6.813 1.00 . A A . 6 ARG O 1 1
2 515 1 1 7 GLY C C -3.176 2.514 5.694 1.00 . A A . 7 GLY C 1 1
2 516 1 1 7 GLY CA C -2.646 3.931 5.482 1.00 . A A . 7 GLY CA 1 1
2 517 1 1 7 GLY H H -3.615 4.909 3.920 1.00 . A A . 7 GLY H 1 1
2 518 1 1 7 GLY HA2 H -1.799 3.874 4.807 1.00 . A A . 7 GLY HA2 1 1
2 519 1 1 7 GLY HA3 H -2.299 4.342 6.418 1.00 . A A . 7 GLY HA3 1 1
2 520 1 1 7 GLY N N -3.617 4.853 4.916 1.00 . A A . 7 GLY N 1 1
2 521 1 1 7 GLY O O -2.545 1.710 6.372 1.00 . A A . 7 GLY O 1 1
2 522 1 1 8 ARG C C -5.644 0.557 4.013 1.00 . A A . 8 ARG C 1 1
2 523 1 1 8 ARG CA C -5.142 1.041 5.365 1.00 . A A . 8 ARG CA 1 1
2 524 1 1 8 ARG CB C -6.328 1.452 6.225 1.00 . A A . 8 ARG CB 1 1
2 525 1 1 8 ARG CD C -6.914 2.512 8.402 1.00 . A A . 8 ARG CD 1 1
2 526 1 1 8 ARG CG C -5.773 2.037 7.521 1.00 . A A . 8 ARG CG 1 1
2 527 1 1 8 ARG CZ C -8.455 4.501 8.273 1.00 . A A . 8 ARG CZ 1 1
2 528 1 1 8 ARG H H -4.845 2.897 4.610 1.00 . A A . 8 ARG H 1 1
2 529 1 1 8 ARG HA H -4.601 0.300 5.947 1.00 . A A . 8 ARG HA 1 1
2 530 1 1 8 ARG HB2 H -6.933 2.188 5.697 1.00 . A A . 8 ARG HB2 1 1
2 531 1 1 8 ARG HB3 H -6.940 0.574 6.440 1.00 . A A . 8 ARG HB3 1 1
2 532 1 1 8 ARG HD2 H -7.633 1.697 8.496 1.00 . A A . 8 ARG HD2 1 1
2 533 1 1 8 ARG HD3 H -6.480 2.755 9.372 1.00 . A A . 8 ARG HD3 1 1
2 534 1 1 8 ARG HE H -7.129 3.962 6.869 1.00 . A A . 8 ARG HE 1 1
2 535 1 1 8 ARG HG2 H -5.158 1.279 7.986 1.00 . A A . 8 ARG HG2 1 1
2 536 1 1 8 ARG HG3 H -5.133 2.895 7.338 1.00 . A A . 8 ARG HG3 1 1
2 537 1 1 8 ARG HH11 H -8.686 3.437 9.982 1.00 . A A . 8 ARG HH11 1 1
2 538 1 1 8 ARG HH12 H -9.714 4.836 9.866 1.00 . A A . 8 ARG HH12 1 1
2 539 1 1 8 ARG HH21 H -8.377 5.680 6.640 1.00 . A A . 8 ARG HH21 1 1
2 540 1 1 8 ARG HH22 H -9.537 6.208 7.848 1.00 . A A . 8 ARG HH22 1 1
2 541 1 1 8 ARG N N -4.347 2.215 5.129 1.00 . A A . 8 ARG N 1 1
2 542 1 1 8 ARG NE N -7.509 3.700 7.775 1.00 . A A . 8 ARG NE 1 1
2 543 1 1 8 ARG NH1 N -9.000 4.246 9.466 1.00 . A A . 8 ARG NH1 1 1
2 544 1 1 8 ARG NH2 N -8.833 5.554 7.543 1.00 . A A . 8 ARG NH2 1 1
2 545 1 1 8 ARG O O -6.233 1.339 3.269 1.00 . A A . 8 ARG O 1 1
2 546 1 1 9 CYS C C -6.378 -2.817 3.094 1.00 . A A . 9 CYS C 1 1
2 547 1 1 9 CYS CA C -5.988 -1.427 2.584 1.00 . A A . 9 CYS CA 1 1
2 548 1 1 9 CYS CB C -5.026 -1.481 1.403 1.00 . A A . 9 CYS CB 1 1
2 549 1 1 9 CYS H H -4.807 -1.235 4.315 1.00 . A A . 9 CYS H 1 1
2 550 1 1 9 CYS HA H -6.901 -0.915 2.278 1.00 . A A . 9 CYS HA 1 1
2 551 1 1 9 CYS HB2 H -4.003 -1.448 1.763 1.00 . A A . 9 CYS HB2 1 1
2 552 1 1 9 CYS HB3 H -5.133 -2.426 0.897 1.00 . A A . 9 CYS HB3 1 1
2 553 1 1 9 CYS N N -5.387 -0.702 3.692 1.00 . A A . 9 CYS N 1 1
2 554 1 1 9 CYS O O -5.932 -3.208 4.174 1.00 . A A . 9 CYS O 1 1
2 555 1 1 9 CYS SG S -5.328 -0.208 0.156 1.00 . A A . 9 CYS SG 1 1
2 556 1 1 10 PRO C C -6.879 -5.943 2.824 1.00 . A A . 10 PRO C 1 1
2 557 1 1 10 PRO CA C -7.848 -4.762 2.897 1.00 . A A . 10 PRO CA 1 1
2 558 1 1 10 PRO CB C -9.109 -4.966 2.052 1.00 . A A . 10 PRO CB 1 1
2 559 1 1 10 PRO CD C -7.758 -3.235 1.052 1.00 . A A . 10 PRO CD 1 1
2 560 1 1 10 PRO CG C -8.737 -4.357 0.701 1.00 . A A . 10 PRO CG 1 1
2 561 1 1 10 PRO HA H -8.141 -4.629 3.940 1.00 . A A . 10 PRO HA 1 1
2 562 1 1 10 PRO HB2 H -9.410 -6.011 1.964 1.00 . A A . 10 PRO HB2 1 1
2 563 1 1 10 PRO HB3 H -9.924 -4.384 2.486 1.00 . A A . 10 PRO HB3 1 1
2 564 1 1 10 PRO HD2 H -6.978 -3.239 0.293 1.00 . A A . 10 PRO HD2 1 1
2 565 1 1 10 PRO HD3 H -8.238 -2.258 1.066 1.00 . A A . 10 PRO HD3 1 1
2 566 1 1 10 PRO HG2 H -8.219 -5.110 0.104 1.00 . A A . 10 PRO HG2 1 1
2 567 1 1 10 PRO HG3 H -9.611 -3.991 0.161 1.00 . A A . 10 PRO HG3 1 1
2 568 1 1 10 PRO N N -7.243 -3.549 2.377 1.00 . A A . 10 PRO N 1 1
2 569 1 1 10 PRO O O -5.773 -5.826 2.305 1.00 . A A . 10 PRO O 1 1
2 570 1 1 11 SER C C -5.096 -8.231 3.537 1.00 . A A . 11 SER C 1 1
2 571 1 1 11 SER CA C -6.615 -8.363 3.408 1.00 . A A . 11 SER CA 1 1
2 572 1 1 11 SER CB C -7.052 -9.230 2.220 1.00 . A A . 11 SER CB 1 1
2 573 1 1 11 SER H H -8.228 -7.048 3.805 1.00 . A A . 11 SER H 1 1
2 574 1 1 11 SER HA H -6.924 -8.834 4.340 1.00 . A A . 11 SER HA 1 1
2 575 1 1 11 SER HB2 H -8.132 -9.150 2.090 1.00 . A A . 11 SER HB2 1 1
2 576 1 1 11 SER HB3 H -6.559 -8.880 1.310 1.00 . A A . 11 SER HB3 1 1
2 577 1 1 11 SER HG H -7.062 -11.123 1.730 1.00 . A A . 11 SER HG 1 1
2 578 1 1 11 SER N N -7.314 -7.080 3.377 1.00 . A A . 11 SER N 1 1
2 579 1 1 11 SER O O -4.314 -8.803 2.775 1.00 . A A . 11 SER O 1 1
2 580 1 1 11 SER OG O -6.733 -10.587 2.458 1.00 . A A . 11 SER OG 1 1
2 581 1 1 12 GLY C C -2.468 -6.796 3.711 1.00 . A A . 12 GLY C 1 1
2 582 1 1 12 GLY CA C -3.302 -7.242 4.912 1.00 . A A . 12 GLY CA 1 1
2 583 1 1 12 GLY H H -5.424 -7.049 5.095 1.00 . A A . 12 GLY H 1 1
2 584 1 1 12 GLY HA2 H -3.264 -6.458 5.669 1.00 . A A . 12 GLY HA2 1 1
2 585 1 1 12 GLY HA3 H -2.878 -8.153 5.334 1.00 . A A . 12 GLY HA3 1 1
2 586 1 1 12 GLY N N -4.691 -7.482 4.558 1.00 . A A . 12 GLY N 1 1
2 587 1 1 12 GLY O O -1.398 -7.356 3.463 1.00 . A A . 12 GLY O 1 1
2 588 1 1 13 MET C C -1.491 -3.974 2.590 1.00 . A A . 13 MET C 1 1
2 589 1 1 13 MET CA C -2.210 -5.141 1.917 1.00 . A A . 13 MET CA 1 1
2 590 1 1 13 MET CB C -3.145 -4.642 0.817 1.00 . A A . 13 MET CB 1 1
2 591 1 1 13 MET CE C -5.409 -6.811 -1.949 1.00 . A A . 13 MET CE 1 1
2 592 1 1 13 MET CG C -3.668 -5.776 -0.069 1.00 . A A . 13 MET CG 1 1
2 593 1 1 13 MET H H -3.935 -5.539 3.110 1.00 . A A . 13 MET H 1 1
2 594 1 1 13 MET HA H -1.465 -5.791 1.465 1.00 . A A . 13 MET HA 1 1
2 595 1 1 13 MET HB2 H -3.990 -4.157 1.295 1.00 . A A . 13 MET HB2 1 1
2 596 1 1 13 MET HB3 H -2.627 -3.913 0.194 1.00 . A A . 13 MET HB3 1 1
2 597 1 1 13 MET HE1 H -4.569 -7.403 -2.309 1.00 . A A . 13 MET HE1 1 1
2 598 1 1 13 MET HE2 H -5.911 -7.334 -1.136 1.00 . A A . 13 MET HE2 1 1
2 599 1 1 13 MET HE3 H -6.113 -6.643 -2.763 1.00 . A A . 13 MET HE3 1 1
2 600 1 1 13 MET HG2 H -2.831 -6.269 -0.558 1.00 . A A . 13 MET HG2 1 1
2 601 1 1 13 MET HG3 H -4.181 -6.513 0.546 1.00 . A A . 13 MET HG3 1 1
2 602 1 1 13 MET N N -2.979 -5.841 2.936 1.00 . A A . 13 MET N 1 1
2 603 1 1 13 MET O O -2.092 -3.265 3.395 1.00 . A A . 13 MET O 1 1
2 604 1 1 13 MET SD S -4.811 -5.215 -1.355 1.00 . A A . 13 MET SD 1 1
2 605 1 1 14 CYS C C 0.239 -1.413 2.012 1.00 . A A . 14 CYS C 1 1
2 606 1 1 14 CYS CA C 0.543 -2.657 2.831 1.00 . A A . 14 CYS CA 1 1
2 607 1 1 14 CYS CB C 2.050 -2.913 2.768 1.00 . A A . 14 CYS CB 1 1
2 608 1 1 14 CYS H H 0.216 -4.274 1.502 1.00 . A A . 14 CYS H 1 1
2 609 1 1 14 CYS HA H 0.266 -2.505 3.876 1.00 . A A . 14 CYS HA 1 1
2 610 1 1 14 CYS HB2 H 2.340 -3.132 1.741 1.00 . A A . 14 CYS HB2 1 1
2 611 1 1 14 CYS HB3 H 2.548 -1.990 3.062 1.00 . A A . 14 CYS HB3 1 1
2 612 1 1 14 CYS N N -0.213 -3.761 2.264 1.00 . A A . 14 CYS N 1 1
2 613 1 1 14 CYS O O 0.172 -1.484 0.785 1.00 . A A . 14 CYS O 1 1
2 614 1 1 14 CYS SG S 2.712 -4.216 3.830 1.00 . A A . 14 CYS SG 1 1
2 615 1 1 15 CYS C C 1.393 1.364 1.459 1.00 . A A . 15 CYS C 1 1
2 616 1 1 15 CYS CA C 0.016 1.022 2.027 1.00 . A A . 15 CYS CA 1 1
2 617 1 1 15 CYS CB C -0.451 2.078 3.030 1.00 . A A . 15 CYS CB 1 1
2 618 1 1 15 CYS H H 0.155 -0.292 3.691 1.00 . A A . 15 CYS H 1 1
2 619 1 1 15 CYS HA H -0.705 0.964 1.207 1.00 . A A . 15 CYS HA 1 1
2 620 1 1 15 CYS HB2 H -1.473 1.847 3.330 1.00 . A A . 15 CYS HB2 1 1
2 621 1 1 15 CYS HB3 H 0.189 2.048 3.911 1.00 . A A . 15 CYS HB3 1 1
2 622 1 1 15 CYS N N 0.092 -0.272 2.684 1.00 . A A . 15 CYS N 1 1
2 623 1 1 15 CYS O O 2.367 1.499 2.203 1.00 . A A . 15 CYS O 1 1
2 624 1 1 15 CYS SG S -0.410 3.769 2.395 1.00 . A A . 15 CYS SG 1 1
2 625 1 1 16 SER C C 3.338 3.032 -0.148 1.00 . A A . 16 SER C 1 1
2 626 1 1 16 SER CA C 2.714 1.713 -0.586 1.00 . A A . 16 SER CA 1 1
2 627 1 1 16 SER CB C 2.422 1.822 -2.085 1.00 . A A . 16 SER CB 1 1
2 628 1 1 16 SER H H 0.650 1.379 -0.418 1.00 . A A . 16 SER H 1 1
2 629 1 1 16 SER HA H 3.374 0.869 -0.418 1.00 . A A . 16 SER HA 1 1
2 630 1 1 16 SER HB2 H 1.941 2.778 -2.284 1.00 . A A . 16 SER HB2 1 1
2 631 1 1 16 SER HB3 H 3.362 1.788 -2.636 1.00 . A A . 16 SER HB3 1 1
2 632 1 1 16 SER HG H 1.802 -0.026 -2.100 1.00 . A A . 16 SER HG 1 1
2 633 1 1 16 SER N N 1.493 1.445 0.135 1.00 . A A . 16 SER N 1 1
2 634 1 1 16 SER O O 2.628 3.994 0.141 1.00 . A A . 16 SER O 1 1
2 635 1 1 16 SER OG O 1.564 0.797 -2.531 1.00 . A A . 16 SER OG 1 1
2 636 1 1 17 GLN C C 4.821 5.447 -1.015 1.00 . A A . 17 GLN C 1 1
2 637 1 1 17 GLN CA C 5.395 4.360 -0.084 1.00 . A A . 17 GLN CA 1 1
2 638 1 1 17 GLN CB C 6.908 4.164 -0.250 1.00 . A A . 17 GLN CB 1 1
2 639 1 1 17 GLN CD C 8.724 2.969 -1.590 1.00 . A A . 17 GLN CD 1 1
2 640 1 1 17 GLN CG C 7.248 3.026 -1.207 1.00 . A A . 17 GLN CG 1 1
2 641 1 1 17 GLN H H 5.190 2.249 -0.351 1.00 . A A . 17 GLN H 1 1
2 642 1 1 17 GLN HA H 5.280 4.693 0.934 1.00 . A A . 17 GLN HA 1 1
2 643 1 1 17 GLN HB2 H 7.354 5.102 -0.587 1.00 . A A . 17 GLN HB2 1 1
2 644 1 1 17 GLN HB3 H 7.333 3.903 0.718 1.00 . A A . 17 GLN HB3 1 1
2 645 1 1 17 GLN HE21 H 8.510 1.095 -2.372 1.00 . A A . 17 GLN HE21 1 1
2 646 1 1 17 GLN HE22 H 10.132 1.786 -2.411 1.00 . A A . 17 GLN HE22 1 1
2 647 1 1 17 GLN HG2 H 7.015 2.097 -0.694 1.00 . A A . 17 GLN HG2 1 1
2 648 1 1 17 GLN HG3 H 6.625 3.144 -2.090 1.00 . A A . 17 GLN HG3 1 1
2 649 1 1 17 GLN N N 4.667 3.101 -0.206 1.00 . A A . 17 GLN N 1 1
2 650 1 1 17 GLN NE2 N 9.157 1.854 -2.169 1.00 . A A . 17 GLN NE2 1 1
2 651 1 1 17 GLN O O 4.873 6.630 -0.695 1.00 . A A . 17 GLN O 1 1
2 652 1 1 17 GLN OE1 O 9.480 3.907 -1.365 1.00 . A A . 17 GLN OE1 1 1
2 653 1 1 18 PHE C C 2.192 6.155 -3.000 1.00 . A A . 18 PHE C 1 1
2 654 1 1 18 PHE CA C 3.683 5.853 -3.191 1.00 . A A . 18 PHE CA 1 1
2 655 1 1 18 PHE CB C 3.886 5.018 -4.440 1.00 . A A . 18 PHE CB 1 1
2 656 1 1 18 PHE CD1 C 6.415 4.827 -4.449 1.00 . A A . 18 PHE CD1 1 1
2 657 1 1 18 PHE CD2 C 5.092 2.819 -4.836 1.00 . A A . 18 PHE CD2 1 1
2 658 1 1 18 PHE CE1 C 7.595 4.075 -4.585 1.00 . A A . 18 PHE CE1 1 1
2 659 1 1 18 PHE CE2 C 6.272 2.065 -4.954 1.00 . A A . 18 PHE CE2 1 1
2 660 1 1 18 PHE CG C 5.161 4.199 -4.568 1.00 . A A . 18 PHE CG 1 1
2 661 1 1 18 PHE CZ C 7.523 2.694 -4.835 1.00 . A A . 18 PHE CZ 1 1
2 662 1 1 18 PHE H H 4.246 4.102 -2.461 1.00 . A A . 18 PHE H 1 1
2 663 1 1 18 PHE HA H 4.243 6.757 -3.340 1.00 . A A . 18 PHE HA 1 1
2 664 1 1 18 PHE HB2 H 3.014 4.398 -4.520 1.00 . A A . 18 PHE HB2 1 1
2 665 1 1 18 PHE HB3 H 3.872 5.709 -5.241 1.00 . A A . 18 PHE HB3 1 1
2 666 1 1 18 PHE HD1 H 6.479 5.888 -4.254 1.00 . A A . 18 PHE HD1 1 1
2 667 1 1 18 PHE HD2 H 4.137 2.336 -4.987 1.00 . A A . 18 PHE HD2 1 1
2 668 1 1 18 PHE HE1 H 8.557 4.558 -4.487 1.00 . A A . 18 PHE HE1 1 1
2 669 1 1 18 PHE HE2 H 6.226 1.003 -5.148 1.00 . A A . 18 PHE HE2 1 1
2 670 1 1 18 PHE HZ H 8.431 2.115 -4.927 1.00 . A A . 18 PHE HZ 1 1
2 671 1 1 18 PHE N N 4.219 5.044 -2.139 1.00 . A A . 18 PHE N 1 1
2 672 1 1 18 PHE O O 1.543 6.654 -3.914 1.00 . A A . 18 PHE O 1 1
2 673 1 1 19 GLY C C -0.798 5.197 -2.129 1.00 . A A . 19 GLY C 1 1
2 674 1 1 19 GLY CA C 0.263 6.089 -1.470 1.00 . A A . 19 GLY CA 1 1
2 675 1 1 19 GLY H H 2.197 5.379 -1.129 1.00 . A A . 19 GLY H 1 1
2 676 1 1 19 GLY HA2 H 0.178 5.970 -0.390 1.00 . A A . 19 GLY HA2 1 1
2 677 1 1 19 GLY HA3 H 0.141 7.131 -1.701 1.00 . A A . 19 GLY HA3 1 1
2 678 1 1 19 GLY N N 1.626 5.784 -1.849 1.00 . A A . 19 GLY N 1 1
2 679 1 1 19 GLY O O -1.995 5.350 -1.868 1.00 . A A . 19 GLY O 1 1
2 680 1 1 20 TYR C C -1.041 1.993 -2.394 1.00 . A A . 20 TYR C 1 1
2 681 1 1 20 TYR CA C -1.176 3.119 -3.402 1.00 . A A . 20 TYR CA 1 1
2 682 1 1 20 TYR CB C -0.776 2.736 -4.824 1.00 . A A . 20 TYR CB 1 1
2 683 1 1 20 TYR CD1 C -2.390 4.123 -6.196 1.00 . A A . 20 TYR CD1 1 1
2 684 1 1 20 TYR CD2 C -0.027 4.706 -6.225 1.00 . A A . 20 TYR CD2 1 1
2 685 1 1 20 TYR CE1 C -2.672 5.220 -7.027 1.00 . A A . 20 TYR CE1 1 1
2 686 1 1 20 TYR CE2 C -0.310 5.804 -7.055 1.00 . A A . 20 TYR CE2 1 1
2 687 1 1 20 TYR CG C -1.065 3.858 -5.799 1.00 . A A . 20 TYR CG 1 1
2 688 1 1 20 TYR CZ C -1.631 6.062 -7.455 1.00 . A A . 20 TYR CZ 1 1
2 689 1 1 20 TYR H H 0.635 4.170 -3.094 1.00 . A A . 20 TYR H 1 1
2 690 1 1 20 TYR HA H -2.218 3.380 -3.408 1.00 . A A . 20 TYR HA 1 1
2 691 1 1 20 TYR HB2 H 0.276 2.457 -4.836 1.00 . A A . 20 TYR HB2 1 1
2 692 1 1 20 TYR HB3 H -1.341 1.864 -5.140 1.00 . A A . 20 TYR HB3 1 1
2 693 1 1 20 TYR HD1 H -3.198 3.495 -5.854 1.00 . A A . 20 TYR HD1 1 1
2 694 1 1 20 TYR HD2 H 0.989 4.530 -5.907 1.00 . A A . 20 TYR HD2 1 1
2 695 1 1 20 TYR HE1 H -3.692 5.415 -7.324 1.00 . A A . 20 TYR HE1 1 1
2 696 1 1 20 TYR HE2 H 0.487 6.460 -7.374 1.00 . A A . 20 TYR HE2 1 1
2 697 1 1 20 TYR HH H -2.826 7.227 -8.470 1.00 . A A . 20 TYR HH 1 1
2 698 1 1 20 TYR N N -0.353 4.218 -2.921 1.00 . A A . 20 TYR N 1 1
2 699 1 1 20 TYR O O -0.634 2.256 -1.273 1.00 . A A . 20 TYR O 1 1
2 700 1 1 20 TYR OH O -1.896 7.130 -8.258 1.00 . A A . 20 TYR OH 1 1
2 701 1 1 21 CYS C C -1.242 -1.673 -2.390 1.00 . A A . 21 CYS C 1 1
2 702 1 1 21 CYS CA C -1.313 -0.308 -1.728 1.00 . A A . 21 CYS CA 1 1
2 703 1 1 21 CYS CB C -2.483 -0.233 -0.747 1.00 . A A . 21 CYS CB 1 1
2 704 1 1 21 CYS H H -1.664 0.529 -3.663 1.00 . A A . 21 CYS H 1 1
2 705 1 1 21 CYS HA H -0.401 -0.173 -1.152 1.00 . A A . 21 CYS HA 1 1
2 706 1 1 21 CYS HB2 H -2.266 -0.876 0.104 1.00 . A A . 21 CYS HB2 1 1
2 707 1 1 21 CYS HB3 H -2.599 0.784 -0.374 1.00 . A A . 21 CYS HB3 1 1
2 708 1 1 21 CYS N N -1.405 0.757 -2.718 1.00 . A A . 21 CYS N 1 1
2 709 1 1 21 CYS O O -1.560 -1.803 -3.574 1.00 . A A . 21 CYS O 1 1
2 710 1 1 21 CYS SG S -4.072 -0.768 -1.398 1.00 . A A . 21 CYS SG 1 1
2 711 1 1 22 GLY C C 0.122 -4.799 -1.038 1.00 . A A . 22 GLY C 1 1
2 712 1 1 22 GLY CA C -0.762 -4.061 -2.035 1.00 . A A . 22 GLY CA 1 1
2 713 1 1 22 GLY H H -0.441 -2.518 -0.698 1.00 . A A . 22 GLY H 1 1
2 714 1 1 22 GLY HA2 H -1.773 -4.467 -2.016 1.00 . A A . 22 GLY HA2 1 1
2 715 1 1 22 GLY HA3 H -0.358 -4.171 -3.038 1.00 . A A . 22 GLY HA3 1 1
2 716 1 1 22 GLY N N -0.806 -2.680 -1.633 1.00 . A A . 22 GLY N 1 1
2 717 1 1 22 GLY O O 0.906 -4.204 -0.300 1.00 . A A . 22 GLY O 1 1
2 718 1 1 23 LYS C C 2.096 -7.287 -0.882 1.00 . A A . 23 LYS C 1 1
2 719 1 1 23 LYS CA C 0.775 -6.989 -0.161 1.00 . A A . 23 LYS CA 1 1
2 720 1 1 23 LYS CB C -0.035 -8.265 0.129 1.00 . A A . 23 LYS CB 1 1
2 721 1 1 23 LYS CD C 0.032 -10.582 1.188 1.00 . A A . 23 LYS CD 1 1
2 722 1 1 23 LYS CE C -1.487 -10.598 1.406 1.00 . A A . 23 LYS CE 1 1
2 723 1 1 23 LYS CG C 0.648 -9.173 1.165 1.00 . A A . 23 LYS CG 1 1
2 724 1 1 23 LYS H H -0.708 -6.493 -1.628 1.00 . A A . 23 LYS H 1 1
2 725 1 1 23 LYS HA H 0.972 -6.497 0.794 1.00 . A A . 23 LYS HA 1 1
2 726 1 1 23 LYS HB2 H -1.013 -7.973 0.513 1.00 . A A . 23 LYS HB2 1 1
2 727 1 1 23 LYS HB3 H -0.181 -8.815 -0.802 1.00 . A A . 23 LYS HB3 1 1
2 728 1 1 23 LYS HD2 H 0.244 -11.061 0.229 1.00 . A A . 23 LYS HD2 1 1
2 729 1 1 23 LYS HD3 H 0.527 -11.170 1.964 1.00 . A A . 23 LYS HD3 1 1
2 730 1 1 23 LYS HE2 H -1.985 -10.101 0.572 1.00 . A A . 23 LYS HE2 1 1
2 731 1 1 23 LYS HE3 H -1.831 -11.635 1.427 1.00 . A A . 23 LYS HE3 1 1
2 732 1 1 23 LYS HG2 H 1.701 -9.296 0.905 1.00 . A A . 23 LYS HG2 1 1
2 733 1 1 23 LYS HG3 H 0.606 -8.704 2.149 1.00 . A A . 23 LYS HG3 1 1
2 734 1 1 23 LYS HZ1 H -1.525 -8.989 2.701 1.00 . A A . 23 LYS HZ1 1 1
2 735 1 1 23 LYS HZ2 H -2.892 -9.871 2.716 1.00 . A A . 23 LYS HZ2 1 1
2 736 1 1 23 LYS HZ3 H -1.539 -10.444 3.469 1.00 . A A . 23 LYS HZ3 1 1
2 737 1 1 23 LYS N N -0.020 -6.113 -1.005 1.00 . A A . 23 LYS N 1 1
2 738 1 1 23 LYS NZ N -1.880 -9.939 2.665 1.00 . A A . 23 LYS NZ 1 1
2 739 1 1 23 LYS O O 2.256 -8.368 -1.445 1.00 . A A . 23 LYS O 1 1
2 740 1 1 24 GLY C C 5.425 -5.600 -1.008 1.00 . A A . 24 GLY C 1 1
2 741 1 1 24 GLY CA C 4.369 -6.620 -1.433 1.00 . A A . 24 GLY CA 1 1
2 742 1 1 24 GLY H H 2.896 -5.453 -0.440 1.00 . A A . 24 GLY H 1 1
2 743 1 1 24 GLY HA2 H 4.672 -7.596 -1.055 1.00 . A A . 24 GLY HA2 1 1
2 744 1 1 24 GLY HA3 H 4.318 -6.656 -2.518 1.00 . A A . 24 GLY HA3 1 1
2 745 1 1 24 GLY N N 3.051 -6.350 -0.878 1.00 . A A . 24 GLY N 1 1
2 746 1 1 24 GLY O O 5.092 -4.525 -0.507 1.00 . A A . 24 GLY O 1 1
2 747 1 1 25 PRO C C 8.028 -3.843 -1.328 1.00 . A A . 25 PRO C 1 1
2 748 1 1 25 PRO CA C 7.848 -5.212 -0.674 1.00 . A A . 25 PRO CA 1 1
2 749 1 1 25 PRO CB C 9.054 -6.129 -0.897 1.00 . A A . 25 PRO CB 1 1
2 750 1 1 25 PRO CD C 7.140 -7.096 -1.980 1.00 . A A . 25 PRO CD 1 1
2 751 1 1 25 PRO CG C 8.659 -6.973 -2.110 1.00 . A A . 25 PRO CG 1 1
2 752 1 1 25 PRO HA H 7.711 -5.064 0.399 1.00 . A A . 25 PRO HA 1 1
2 753 1 1 25 PRO HB2 H 9.981 -5.576 -1.058 1.00 . A A . 25 PRO HB2 1 1
2 754 1 1 25 PRO HB3 H 9.163 -6.786 -0.032 1.00 . A A . 25 PRO HB3 1 1
2 755 1 1 25 PRO HD2 H 6.685 -7.120 -2.972 1.00 . A A . 25 PRO HD2 1 1
2 756 1 1 25 PRO HD3 H 6.874 -8.003 -1.438 1.00 . A A . 25 PRO HD3 1 1
2 757 1 1 25 PRO HG2 H 8.911 -6.434 -3.024 1.00 . A A . 25 PRO HG2 1 1
2 758 1 1 25 PRO HG3 H 9.152 -7.947 -2.109 1.00 . A A . 25 PRO HG3 1 1
2 759 1 1 25 PRO N N 6.708 -5.935 -1.219 1.00 . A A . 25 PRO N 1 1
2 760 1 1 25 PRO O O 8.294 -2.867 -0.632 1.00 . A A . 25 PRO O 1 1
2 761 1 1 26 LYS C C 7.053 -1.417 -2.776 1.00 . A A . 26 LYS C 1 1
2 762 1 1 26 LYS CA C 7.913 -2.513 -3.412 1.00 . A A . 26 LYS CA 1 1
2 763 1 1 26 LYS CB C 7.474 -2.779 -4.862 1.00 . A A . 26 LYS CB 1 1
2 764 1 1 26 LYS CD C 8.274 -3.684 -7.106 1.00 . A A . 26 LYS CD 1 1
2 765 1 1 26 LYS CE C 9.474 -4.330 -7.822 1.00 . A A . 26 LYS CE 1 1
2 766 1 1 26 LYS CG C 8.616 -3.469 -5.626 1.00 . A A . 26 LYS CG 1 1
2 767 1 1 26 LYS H H 7.632 -4.610 -3.150 1.00 . A A . 26 LYS H 1 1
2 768 1 1 26 LYS HA H 8.942 -2.150 -3.405 1.00 . A A . 26 LYS HA 1 1
2 769 1 1 26 LYS HB2 H 6.577 -3.402 -4.871 1.00 . A A . 26 LYS HB2 1 1
2 770 1 1 26 LYS HB3 H 7.220 -1.833 -5.348 1.00 . A A . 26 LYS HB3 1 1
2 771 1 1 26 LYS HD2 H 7.394 -4.326 -7.177 1.00 . A A . 26 LYS HD2 1 1
2 772 1 1 26 LYS HD3 H 8.044 -2.714 -7.555 1.00 . A A . 26 LYS HD3 1 1
2 773 1 1 26 LYS HE2 H 10.352 -3.692 -7.696 1.00 . A A . 26 LYS HE2 1 1
2 774 1 1 26 LYS HE3 H 9.686 -5.299 -7.364 1.00 . A A . 26 LYS HE3 1 1
2 775 1 1 26 LYS HG2 H 9.506 -2.840 -5.558 1.00 . A A . 26 LYS HG2 1 1
2 776 1 1 26 LYS HG3 H 8.835 -4.429 -5.157 1.00 . A A . 26 LYS HG3 1 1
2 777 1 1 26 LYS HZ1 H 8.445 -5.132 -9.418 1.00 . A A . 26 LYS HZ1 1 1
2 778 1 1 26 LYS HZ2 H 9.069 -3.638 -9.720 1.00 . A A . 26 LYS HZ2 1 1
2 779 1 1 26 LYS HZ3 H 10.054 -4.951 -9.692 1.00 . A A . 26 LYS HZ3 1 1
2 780 1 1 26 LYS N N 7.851 -3.762 -2.652 1.00 . A A . 26 LYS N 1 1
2 781 1 1 26 LYS NZ N 9.240 -4.526 -9.268 1.00 . A A . 26 LYS NZ 1 1
2 782 1 1 26 LYS O O 7.379 -0.234 -2.854 1.00 . A A . 26 LYS O 1 1
2 783 1 1 27 TYR C C 5.363 -0.810 -0.027 1.00 . A A . 27 TYR C 1 1
2 784 1 1 27 TYR CA C 5.007 -0.946 -1.503 1.00 . A A . 27 TYR CA 1 1
2 785 1 1 27 TYR CB C 3.641 -1.613 -1.668 1.00 . A A . 27 TYR CB 1 1
2 786 1 1 27 TYR CD1 C 3.494 -0.825 -4.110 1.00 . A A . 27 TYR CD1 1 1
2 787 1 1 27 TYR CD2 C 2.185 -2.741 -3.394 1.00 . A A . 27 TYR CD2 1 1
2 788 1 1 27 TYR CE1 C 2.833 -0.832 -5.350 1.00 . A A . 27 TYR CE1 1 1
2 789 1 1 27 TYR CE2 C 1.538 -2.760 -4.640 1.00 . A A . 27 TYR CE2 1 1
2 790 1 1 27 TYR CG C 3.112 -1.727 -3.094 1.00 . A A . 27 TYR CG 1 1
2 791 1 1 27 TYR CZ C 1.812 -1.765 -5.588 1.00 . A A . 27 TYR CZ 1 1
2 792 1 1 27 TYR H H 5.749 -2.807 -2.097 1.00 . A A . 27 TYR H 1 1
2 793 1 1 27 TYR HA H 5.020 0.051 -1.941 1.00 . A A . 27 TYR HA 1 1
2 794 1 1 27 TYR HB2 H 3.704 -2.610 -1.259 1.00 . A A . 27 TYR HB2 1 1
2 795 1 1 27 TYR HB3 H 2.933 -1.152 -1.000 1.00 . A A . 27 TYR HB3 1 1
2 796 1 1 27 TYR HD1 H 4.264 -0.089 -3.950 1.00 . A A . 27 TYR HD1 1 1
2 797 1 1 27 TYR HD2 H 1.970 -3.501 -2.662 1.00 . A A . 27 TYR HD2 1 1
2 798 1 1 27 TYR HE1 H 3.092 -0.096 -6.097 1.00 . A A . 27 TYR HE1 1 1
2 799 1 1 27 TYR HE2 H 0.829 -3.540 -4.871 1.00 . A A . 27 TYR HE2 1 1
2 800 1 1 27 TYR HH H 1.468 -1.128 -7.380 1.00 . A A . 27 TYR HH 1 1
2 801 1 1 27 TYR N N 5.950 -1.821 -2.150 1.00 . A A . 27 TYR N 1 1
2 802 1 1 27 TYR O O 5.539 0.299 0.483 1.00 . A A . 27 TYR O 1 1
2 803 1 1 27 TYR OH O 1.058 -1.706 -6.727 1.00 . A A . 27 TYR OH 1 1
2 804 1 1 28 CYS C C 6.855 -1.415 2.604 1.00 . A A . 28 CYS C 1 1
2 805 1 1 28 CYS CA C 5.535 -2.003 2.109 1.00 . A A . 28 CYS CA 1 1
2 806 1 1 28 CYS CB C 5.369 -3.445 2.604 1.00 . A A . 28 CYS CB 1 1
2 807 1 1 28 CYS H H 5.134 -2.784 0.157 1.00 . A A . 28 CYS H 1 1
2 808 1 1 28 CYS HA H 4.736 -1.396 2.524 1.00 . A A . 28 CYS HA 1 1
2 809 1 1 28 CYS HB2 H 4.700 -3.993 1.944 1.00 . A A . 28 CYS HB2 1 1
2 810 1 1 28 CYS HB3 H 6.331 -3.957 2.618 1.00 . A A . 28 CYS HB3 1 1
2 811 1 1 28 CYS N N 5.406 -1.947 0.661 1.00 . A A . 28 CYS N 1 1
2 812 1 1 28 CYS O O 6.895 -0.749 3.634 1.00 . A A . 28 CYS O 1 1
2 813 1 1 28 CYS SG S 4.632 -3.517 4.249 1.00 . A A . 28 CYS SG 1 1
2 814 1 1 29 GLY C C 9.389 0.267 2.462 1.00 . A A . 29 GLY C 1 1
2 815 1 1 29 GLY CA C 9.278 -1.235 2.192 1.00 . A A . 29 GLY CA 1 1
2 816 1 1 29 GLY H H 7.824 -2.185 1.008 1.00 . A A . 29 GLY H 1 1
2 817 1 1 29 GLY HA2 H 9.573 -1.816 3.059 1.00 . A A . 29 GLY HA2 1 1
2 818 1 1 29 GLY HA3 H 9.939 -1.487 1.363 1.00 . A A . 29 GLY HA3 1 1
2 819 1 1 29 GLY N N 7.932 -1.650 1.856 1.00 . A A . 29 GLY N 1 1
2 820 1 1 29 GLY O O 8.670 1.071 1.864 1.00 . A A . 29 GLY O 1 1
2 821 1 1 30 ARG C C 12.181 2.098 3.776 1.00 . A A . 30 ARG C 1 1
2 822 1 1 30 ARG CA C 10.660 2.027 3.656 1.00 . A A . 30 ARG CA 1 1
2 823 1 1 30 ARG CB C 10.001 2.486 4.963 1.00 . A A . 30 ARG CB 1 1
2 824 1 1 30 ARG CD C 7.933 3.605 4.007 1.00 . A A . 30 ARG CD 1 1
2 825 1 1 30 ARG CG C 8.469 2.476 4.900 1.00 . A A . 30 ARG CG 1 1
2 826 1 1 30 ARG CZ C 5.658 2.886 3.282 1.00 . A A . 30 ARG CZ 1 1
2 827 1 1 30 ARG H H 10.782 -0.055 3.900 1.00 . A A . 30 ARG H 1 1
2 828 1 1 30 ARG HXT H 13.731 1.152 4.372 1.00 . A A . 30 ARG HXT 1 1
2 829 1 1 30 ARG HA H 10.369 2.683 2.836 1.00 . A A . 30 ARG HA 1 1
2 830 1 1 30 ARG HB2 H 10.317 1.819 5.767 1.00 . A A . 30 ARG HB2 1 1
2 831 1 1 30 ARG HB3 H 10.345 3.493 5.205 1.00 . A A . 30 ARG HB3 1 1
2 832 1 1 30 ARG HD2 H 8.307 4.553 4.396 1.00 . A A . 30 ARG HD2 1 1
2 833 1 1 30 ARG HD3 H 8.297 3.511 2.985 1.00 . A A . 30 ARG HD3 1 1
2 834 1 1 30 ARG HE H 6.087 4.365 4.647 1.00 . A A . 30 ARG HE 1 1
2 835 1 1 30 ARG HG2 H 8.118 1.501 4.564 1.00 . A A . 30 ARG HG2 1 1
2 836 1 1 30 ARG HG3 H 8.105 2.625 5.916 1.00 . A A . 30 ARG HG3 1 1
2 837 1 1 30 ARG HH11 H 7.223 1.823 2.496 1.00 . A A . 30 ARG HH11 1 1
2 838 1 1 30 ARG HH12 H 5.720 1.328 1.872 1.00 . A A . 30 ARG HH12 1 1
2 839 1 1 30 ARG HH21 H 3.853 3.754 3.829 1.00 . A A . 30 ARG HH21 1 1
2 840 1 1 30 ARG HH22 H 3.704 2.378 2.835 1.00 . A A . 30 ARG HH22 1 1
2 841 1 1 30 ARG N N 10.285 0.648 3.375 1.00 . A A . 30 ARG N 1 1
2 842 1 1 30 ARG NE N 6.463 3.666 4.022 1.00 . A A . 30 ARG NE 1 1
2 843 1 1 30 ARG NH1 N 6.211 1.962 2.496 1.00 . A A . 30 ARG NH1 1 1
2 844 1 1 30 ARG NH2 N 4.328 3.025 3.320 1.00 . A A . 30 ARG NH2 1 1
2 845 1 1 30 ARG O O 12.782 3.089 3.379 1.00 . A A . 30 ARG O 1 1
2 846 1 1 30 ARG OXT O 12.783 1.011 4.331 1.00 . A A . 30 ARG OXT 1 1
3 847 1 1 1 VAL C C -4.025 -1.109 -5.753 1.00 . A A . 1 VAL C 1 1
3 848 1 1 1 VAL CA C -2.749 -1.178 -6.587 1.00 . A A . 1 VAL CA 1 1
3 849 1 1 1 VAL CB C -2.996 -1.047 -8.104 1.00 . A A . 1 VAL CB 1 1
3 850 1 1 1 VAL CG1 C -3.850 -2.191 -8.671 1.00 . A A . 1 VAL CG1 1 1
3 851 1 1 1 VAL CG2 C -3.615 0.296 -8.513 1.00 . A A . 1 VAL CG2 1 1
3 852 1 1 1 VAL H1 H -1.974 -2.489 -5.261 1.00 . A A . 1 VAL H1 1 1
3 853 1 1 1 VAL H2 H -2.625 -3.212 -6.561 1.00 . A A . 1 VAL H2 1 1
3 854 1 1 1 VAL H3 H -1.116 -2.476 -6.670 1.00 . A A . 1 VAL H3 1 1
3 855 1 1 1 VAL HA H -2.099 -0.361 -6.274 1.00 . A A . 1 VAL HA 1 1
3 856 1 1 1 VAL HB H -2.019 -1.083 -8.580 1.00 . A A . 1 VAL HB 1 1
3 857 1 1 1 VAL HG11 H -3.363 -3.154 -8.517 1.00 . A A . 1 VAL HG11 1 1
3 858 1 1 1 VAL HG12 H -4.833 -2.205 -8.199 1.00 . A A . 1 VAL HG12 1 1
3 859 1 1 1 VAL HG13 H -3.982 -2.046 -9.744 1.00 . A A . 1 VAL HG13 1 1
3 860 1 1 1 VAL HG21 H -3.046 1.118 -8.080 1.00 . A A . 1 VAL HG21 1 1
3 861 1 1 1 VAL HG22 H -3.581 0.391 -9.599 1.00 . A A . 1 VAL HG22 1 1
3 862 1 1 1 VAL HG23 H -4.657 0.361 -8.200 1.00 . A A . 1 VAL HG23 1 1
3 863 1 1 1 VAL N N -2.051 -2.435 -6.272 1.00 . A A . 1 VAL N 1 1
3 864 1 1 1 VAL O O -4.445 -2.141 -5.237 1.00 . A A . 1 VAL O 1 1
3 865 1 1 2 GLY C C -5.995 1.707 -4.370 1.00 . A A . 2 GLY C 1 1
3 866 1 1 2 GLY CA C -5.839 0.264 -4.843 1.00 . A A . 2 GLY CA 1 1
3 867 1 1 2 GLY H H -4.224 0.877 -6.090 1.00 . A A . 2 GLY H 1 1
3 868 1 1 2 GLY HA2 H -6.684 -0.002 -5.478 1.00 . A A . 2 GLY HA2 1 1
3 869 1 1 2 GLY HA3 H -5.845 -0.381 -3.964 1.00 . A A . 2 GLY HA3 1 1
3 870 1 1 2 GLY N N -4.603 0.083 -5.594 1.00 . A A . 2 GLY N 1 1
3 871 1 1 2 GLY O O -7.035 2.312 -4.600 1.00 . A A . 2 GLY O 1 1
3 872 1 1 3 GLU C C -5.410 3.225 -1.584 1.00 . A A . 3 GLU C 1 1
3 873 1 1 3 GLU CA C -4.894 3.488 -2.995 1.00 . A A . 3 GLU CA 1 1
3 874 1 1 3 GLU CB C -5.569 4.675 -3.678 1.00 . A A . 3 GLU CB 1 1
3 875 1 1 3 GLU CD C -5.554 6.191 -5.740 1.00 . A A . 3 GLU CD 1 1
3 876 1 1 3 GLU CG C -4.988 4.941 -5.072 1.00 . A A . 3 GLU CG 1 1
3 877 1 1 3 GLU H H -4.160 1.605 -3.594 1.00 . A A . 3 GLU H 1 1
3 878 1 1 3 GLU HA H -3.882 3.842 -2.921 1.00 . A A . 3 GLU HA 1 1
3 879 1 1 3 GLU HB2 H -6.641 4.520 -3.715 1.00 . A A . 3 GLU HB2 1 1
3 880 1 1 3 GLU HB3 H -5.343 5.541 -3.055 1.00 . A A . 3 GLU HB3 1 1
3 881 1 1 3 GLU HE2 H -7.068 7.365 -5.843 1.00 . A A . 3 GLU HE2 1 1
3 882 1 1 3 GLU HG2 H -3.916 5.085 -4.953 1.00 . A A . 3 GLU HG2 1 1
3 883 1 1 3 GLU HG3 H -5.173 4.092 -5.728 1.00 . A A . 3 GLU HG3 1 1
3 884 1 1 3 GLU N N -4.934 2.232 -3.743 1.00 . A A . 3 GLU N 1 1
3 885 1 1 3 GLU O O -6.548 2.794 -1.414 1.00 . A A . 3 GLU O 1 1
3 886 1 1 3 GLU OE1 O -4.872 6.790 -6.571 1.00 . A A . 3 GLU OE1 1 1
3 887 1 1 3 GLU OE2 O -6.806 6.572 -5.372 1.00 . A A . 3 GLU OE2 1 1
3 888 1 1 4 CYS C C -5.940 4.403 1.213 1.00 . A A . 4 CYS C 1 1
3 889 1 1 4 CYS CA C -5.018 3.264 0.803 1.00 . A A . 4 CYS CA 1 1
3 890 1 1 4 CYS CB C -3.871 3.142 1.806 1.00 . A A . 4 CYS CB 1 1
3 891 1 1 4 CYS H H -3.637 3.816 -0.760 1.00 . A A . 4 CYS H 1 1
3 892 1 1 4 CYS HA H -5.591 2.338 0.865 1.00 . A A . 4 CYS HA 1 1
3 893 1 1 4 CYS HB2 H -3.178 3.947 1.640 1.00 . A A . 4 CYS HB2 1 1
3 894 1 1 4 CYS HB3 H -4.254 3.295 2.807 1.00 . A A . 4 CYS HB3 1 1
3 895 1 1 4 CYS N N -4.565 3.442 -0.571 1.00 . A A . 4 CYS N 1 1
3 896 1 1 4 CYS O O -5.991 5.467 0.600 1.00 . A A . 4 CYS O 1 1
3 897 1 1 4 CYS SG S -3.078 1.520 1.866 1.00 . A A . 4 CYS SG 1 1
3 898 1 1 5 VAL C C -7.262 5.488 4.197 1.00 . A A . 5 VAL C 1 1
3 899 1 1 5 VAL CA C -7.716 4.980 2.837 1.00 . A A . 5 VAL CA 1 1
3 900 1 1 5 VAL CB C -9.019 4.177 2.888 1.00 . A A . 5 VAL CB 1 1
3 901 1 1 5 VAL CG1 C -10.166 5.074 3.377 1.00 . A A . 5 VAL CG1 1 1
3 902 1 1 5 VAL CG2 C -9.351 3.659 1.483 1.00 . A A . 5 VAL CG2 1 1
3 903 1 1 5 VAL H H -6.425 3.269 2.752 1.00 . A A . 5 VAL H 1 1
3 904 1 1 5 VAL HA H -7.884 5.840 2.185 1.00 . A A . 5 VAL HA 1 1
3 905 1 1 5 VAL HB H -8.888 3.323 3.555 1.00 . A A . 5 VAL HB 1 1
3 906 1 1 5 VAL HG11 H -10.267 5.935 2.716 1.00 . A A . 5 VAL HG11 1 1
3 907 1 1 5 VAL HG12 H -11.098 4.511 3.378 1.00 . A A . 5 VAL HG12 1 1
3 908 1 1 5 VAL HG13 H -9.981 5.434 4.388 1.00 . A A . 5 VAL HG13 1 1
3 909 1 1 5 VAL HG21 H -9.374 4.491 0.778 1.00 . A A . 5 VAL HG21 1 1
3 910 1 1 5 VAL HG22 H -8.602 2.938 1.154 1.00 . A A . 5 VAL HG22 1 1
3 911 1 1 5 VAL HG23 H -10.322 3.167 1.492 1.00 . A A . 5 VAL HG23 1 1
3 912 1 1 5 VAL N N -6.647 4.151 2.307 1.00 . A A . 5 VAL N 1 1
3 913 1 1 5 VAL O O -7.641 4.974 5.253 1.00 . A A . 5 VAL O 1 1
3 914 1 1 6 ARG C C -4.828 5.863 5.918 1.00 . A A . 6 ARG C 1 1
3 915 1 1 6 ARG CA C -5.660 6.995 5.297 1.00 . A A . 6 ARG CA 1 1
3 916 1 1 6 ARG CB C -6.574 7.718 6.303 1.00 . A A . 6 ARG CB 1 1
3 917 1 1 6 ARG CD C -8.141 9.693 6.657 1.00 . A A . 6 ARG CD 1 1
3 918 1 1 6 ARG CG C -7.306 8.897 5.644 1.00 . A A . 6 ARG CG 1 1
3 919 1 1 6 ARG CZ C -7.747 11.169 8.634 1.00 . A A . 6 ARG CZ 1 1
3 920 1 1 6 ARG H H -6.199 6.844 3.218 1.00 . A A . 6 ARG H 1 1
3 921 1 1 6 ARG HA H -4.946 7.733 4.928 1.00 . A A . 6 ARG HA 1 1
3 922 1 1 6 ARG HB2 H -7.306 7.032 6.725 1.00 . A A . 6 ARG HB2 1 1
3 923 1 1 6 ARG HB3 H -5.947 8.088 7.115 1.00 . A A . 6 ARG HB3 1 1
3 924 1 1 6 ARG HD2 H -8.717 10.435 6.099 1.00 . A A . 6 ARG HD2 1 1
3 925 1 1 6 ARG HD3 H -8.830 9.009 7.158 1.00 . A A . 6 ARG HD3 1 1
3 926 1 1 6 ARG HE H -6.295 10.253 7.542 1.00 . A A . 6 ARG HE 1 1
3 927 1 1 6 ARG HG2 H -6.584 9.562 5.167 1.00 . A A . 6 ARG HG2 1 1
3 928 1 1 6 ARG HG3 H -7.979 8.513 4.875 1.00 . A A . 6 ARG HG3 1 1
3 929 1 1 6 ARG HH11 H -9.701 10.924 8.133 1.00 . A A . 6 ARG HH11 1 1
3 930 1 1 6 ARG HH12 H -9.439 11.955 9.505 1.00 . A A . 6 ARG HH12 1 1
3 931 1 1 6 ARG HH21 H -5.891 11.616 9.374 1.00 . A A . 6 ARG HH21 1 1
3 932 1 1 6 ARG HH22 H -7.208 12.354 10.221 1.00 . A A . 6 ARG HH22 1 1
3 933 1 1 6 ARG N N -6.396 6.494 4.145 1.00 . A A . 6 ARG N 1 1
3 934 1 1 6 ARG NE N -7.292 10.380 7.646 1.00 . A A . 6 ARG NE 1 1
3 935 1 1 6 ARG NH1 N -9.062 11.366 8.776 1.00 . A A . 6 ARG NH1 1 1
3 936 1 1 6 ARG NH2 N -6.886 11.756 9.474 1.00 . A A . 6 ARG NH2 1 1
3 937 1 1 6 ARG O O -4.965 5.557 7.101 1.00 . A A . 6 ARG O 1 1
3 938 1 1 7 GLY C C -3.464 2.884 5.900 1.00 . A A . 7 GLY C 1 1
3 939 1 1 7 GLY CA C -2.976 4.283 5.517 1.00 . A A . 7 GLY CA 1 1
3 940 1 1 7 GLY H H -3.976 5.514 4.126 1.00 . A A . 7 GLY H 1 1
3 941 1 1 7 GLY HA2 H -2.262 4.185 4.700 1.00 . A A . 7 GLY HA2 1 1
3 942 1 1 7 GLY HA3 H -2.453 4.723 6.363 1.00 . A A . 7 GLY HA3 1 1
3 943 1 1 7 GLY N N -4.013 5.209 5.085 1.00 . A A . 7 GLY N 1 1
3 944 1 1 7 GLY O O -2.826 2.214 6.707 1.00 . A A . 7 GLY O 1 1
3 945 1 1 8 ARG C C -5.635 0.722 4.030 1.00 . A A . 8 ARG C 1 1
3 946 1 1 8 ARG CA C -5.128 1.095 5.419 1.00 . A A . 8 ARG CA 1 1
3 947 1 1 8 ARG CB C -6.309 1.106 6.376 1.00 . A A . 8 ARG CB 1 1
3 948 1 1 8 ARG CD C -6.841 1.542 8.817 1.00 . A A . 8 ARG CD 1 1
3 949 1 1 8 ARG CG C -5.787 1.625 7.710 1.00 . A A . 8 ARG CG 1 1
3 950 1 1 8 ARG CZ C -8.249 3.298 7.744 1.00 . A A . 8 ARG CZ 1 1
3 951 1 1 8 ARG H H -5.110 2.994 4.707 1.00 . A A . 8 ARG H 1 1
3 952 1 1 8 ARG HA H -4.400 0.409 5.840 1.00 . A A . 8 ARG HA 1 1
3 953 1 1 8 ARG HB2 H -7.093 1.742 5.968 1.00 . A A . 8 ARG HB2 1 1
3 954 1 1 8 ARG HB3 H -6.691 0.090 6.492 1.00 . A A . 8 ARG HB3 1 1
3 955 1 1 8 ARG HD2 H -6.992 0.480 9.023 1.00 . A A . 8 ARG HD2 1 1
3 956 1 1 8 ARG HD3 H -6.444 2.017 9.714 1.00 . A A . 8 ARG HD3 1 1
3 957 1 1 8 ARG HE H -8.928 1.519 8.451 1.00 . A A . 8 ARG HE 1 1
3 958 1 1 8 ARG HG2 H -4.902 1.047 7.944 1.00 . A A . 8 ARG HG2 1 1
3 959 1 1 8 ARG HG3 H -5.428 2.638 7.599 1.00 . A A . 8 ARG HG3 1 1
3 960 1 1 8 ARG HH11 H -6.519 4.120 8.463 1.00 . A A . 8 ARG HH11 1 1
3 961 1 1 8 ARG HH12 H -7.218 4.919 7.093 1.00 . A A . 8 ARG HH12 1 1
3 962 1 1 8 ARG HH21 H -10.023 2.835 6.813 1.00 . A A . 8 ARG HH21 1 1
3 963 1 1 8 ARG HH22 H -9.172 4.251 6.233 1.00 . A A . 8 ARG HH22 1 1
3 964 1 1 8 ARG N N -4.573 2.423 5.315 1.00 . A A . 8 ARG N 1 1
3 965 1 1 8 ARG NE N -8.131 2.139 8.414 1.00 . A A . 8 ARG NE 1 1
3 966 1 1 8 ARG NH1 N -7.303 4.232 7.837 1.00 . A A . 8 ARG NH1 1 1
3 967 1 1 8 ARG NH2 N -9.275 3.504 6.915 1.00 . A A . 8 ARG NH2 1 1
3 968 1 1 8 ARG O O -6.243 1.567 3.371 1.00 . A A . 8 ARG O 1 1
3 969 1 1 9 CYS C C -6.711 -2.425 2.918 1.00 . A A . 9 CYS C 1 1
3 970 1 1 9 CYS CA C -6.020 -1.145 2.449 1.00 . A A . 9 CYS CA 1 1
3 971 1 1 9 CYS CB C -5.006 -1.476 1.342 1.00 . A A . 9 CYS CB 1 1
3 972 1 1 9 CYS H H -4.896 -1.105 4.255 1.00 . A A . 9 CYS H 1 1
3 973 1 1 9 CYS HA H -6.778 -0.471 2.050 1.00 . A A . 9 CYS HA 1 1
3 974 1 1 9 CYS HB2 H -3.982 -1.450 1.716 1.00 . A A . 9 CYS HB2 1 1
3 975 1 1 9 CYS HB3 H -5.182 -2.493 0.993 1.00 . A A . 9 CYS HB3 1 1
3 976 1 1 9 CYS N N -5.396 -0.516 3.613 1.00 . A A . 9 CYS N 1 1
3 977 1 1 9 CYS O O -6.480 -2.854 4.050 1.00 . A A . 9 CYS O 1 1
3 978 1 1 9 CYS SG S -5.181 -0.449 -0.138 1.00 . A A . 9 CYS SG 1 1
3 979 1 1 10 PRO C C -7.072 -5.431 2.560 1.00 . A A . 10 PRO C 1 1
3 980 1 1 10 PRO CA C -8.134 -4.345 2.374 1.00 . A A . 10 PRO CA 1 1
3 981 1 1 10 PRO CB C -9.039 -4.686 1.184 1.00 . A A . 10 PRO CB 1 1
3 982 1 1 10 PRO CD C -7.981 -2.590 0.767 1.00 . A A . 10 PRO CD 1 1
3 983 1 1 10 PRO CG C -9.289 -3.338 0.515 1.00 . A A . 10 PRO CG 1 1
3 984 1 1 10 PRO HA H -8.737 -4.247 3.279 1.00 . A A . 10 PRO HA 1 1
3 985 1 1 10 PRO HB2 H -8.506 -5.326 0.478 1.00 . A A . 10 PRO HB2 1 1
3 986 1 1 10 PRO HB3 H -9.968 -5.167 1.494 1.00 . A A . 10 PRO HB3 1 1
3 987 1 1 10 PRO HD2 H -7.243 -2.875 0.016 1.00 . A A . 10 PRO HD2 1 1
3 988 1 1 10 PRO HD3 H -8.155 -1.515 0.729 1.00 . A A . 10 PRO HD3 1 1
3 989 1 1 10 PRO HG2 H -9.508 -3.457 -0.545 1.00 . A A . 10 PRO HG2 1 1
3 990 1 1 10 PRO HG3 H -10.109 -2.824 1.019 1.00 . A A . 10 PRO HG3 1 1
3 991 1 1 10 PRO N N -7.541 -3.055 2.071 1.00 . A A . 10 PRO N 1 1
3 992 1 1 10 PRO O O -5.889 -5.220 2.299 1.00 . A A . 10 PRO O 1 1
3 993 1 1 11 SER C C -5.329 -7.761 3.381 1.00 . A A . 11 SER C 1 1
3 994 1 1 11 SER CA C -6.822 -7.876 3.080 1.00 . A A . 11 SER CA 1 1
3 995 1 1 11 SER CB C -7.138 -8.751 1.858 1.00 . A A . 11 SER CB 1 1
3 996 1 1 11 SER H H -8.533 -6.637 3.165 1.00 . A A . 11 SER H 1 1
3 997 1 1 11 SER HA H -7.215 -8.335 3.984 1.00 . A A . 11 SER HA 1 1
3 998 1 1 11 SER HB2 H -8.194 -8.653 1.601 1.00 . A A . 11 SER HB2 1 1
3 999 1 1 11 SER HB3 H -6.534 -8.425 1.009 1.00 . A A . 11 SER HB3 1 1
3 1000 1 1 11 SER HG H -7.128 -10.650 1.390 1.00 . A A . 11 SER HG 1 1
3 1001 1 1 11 SER N N -7.538 -6.604 2.994 1.00 . A A . 11 SER N 1 1
3 1002 1 1 11 SER O O -4.480 -8.406 2.764 1.00 . A A . 11 SER O 1 1
3 1003 1 1 11 SER OG O -6.882 -10.112 2.148 1.00 . A A . 11 SER OG 1 1
3 1004 1 1 12 GLY C C -2.698 -6.404 3.756 1.00 . A A . 12 GLY C 1 1
3 1005 1 1 12 GLY CA C -3.695 -6.674 4.883 1.00 . A A . 12 GLY CA 1 1
3 1006 1 1 12 GLY H H -5.817 -6.437 4.752 1.00 . A A . 12 GLY H 1 1
3 1007 1 1 12 GLY HA2 H -3.733 -5.797 5.528 1.00 . A A . 12 GLY HA2 1 1
3 1008 1 1 12 GLY HA3 H -3.356 -7.526 5.473 1.00 . A A . 12 GLY HA3 1 1
3 1009 1 1 12 GLY N N -5.031 -6.945 4.385 1.00 . A A . 12 GLY N 1 1
3 1010 1 1 12 GLY O O -1.632 -7.024 3.720 1.00 . A A . 12 GLY O 1 1
3 1011 1 1 13 MET C C -1.170 -4.029 2.601 1.00 . A A . 13 MET C 1 1
3 1012 1 1 13 MET CA C -2.066 -5.026 1.859 1.00 . A A . 13 MET CA 1 1
3 1013 1 1 13 MET CB C -2.729 -4.357 0.652 1.00 . A A . 13 MET CB 1 1
3 1014 1 1 13 MET CE C -4.269 -7.308 -1.929 1.00 . A A . 13 MET CE 1 1
3 1015 1 1 13 MET CG C -3.647 -5.264 -0.177 1.00 . A A . 13 MET CG 1 1
3 1016 1 1 13 MET H H -4.005 -5.170 2.825 1.00 . A A . 13 MET H 1 1
3 1017 1 1 13 MET HA H -1.443 -5.825 1.480 1.00 . A A . 13 MET HA 1 1
3 1018 1 1 13 MET HB2 H -3.298 -3.510 1.014 1.00 . A A . 13 MET HB2 1 1
3 1019 1 1 13 MET HB3 H -1.947 -3.977 -0.001 1.00 . A A . 13 MET HB3 1 1
3 1020 1 1 13 MET HE1 H -5.147 -7.485 -1.310 1.00 . A A . 13 MET HE1 1 1
3 1021 1 1 13 MET HE2 H -4.492 -6.546 -2.676 1.00 . A A . 13 MET HE2 1 1
3 1022 1 1 13 MET HE3 H -3.981 -8.232 -2.428 1.00 . A A . 13 MET HE3 1 1
3 1023 1 1 13 MET HG2 H -4.481 -5.597 0.430 1.00 . A A . 13 MET HG2 1 1
3 1024 1 1 13 MET HG3 H -4.045 -4.668 -0.998 1.00 . A A . 13 MET HG3 1 1
3 1025 1 1 13 MET N N -3.055 -5.541 2.805 1.00 . A A . 13 MET N 1 1
3 1026 1 1 13 MET O O -1.648 -3.351 3.510 1.00 . A A . 13 MET O 1 1
3 1027 1 1 13 MET SD S -2.903 -6.750 -0.889 1.00 . A A . 13 MET SD 1 1
3 1028 1 1 14 CYS C C 0.567 -1.584 1.889 1.00 . A A . 14 CYS C 1 1
3 1029 1 1 14 CYS CA C 0.906 -2.796 2.730 1.00 . A A . 14 CYS CA 1 1
3 1030 1 1 14 CYS CB C 2.416 -2.991 2.555 1.00 . A A . 14 CYS CB 1 1
3 1031 1 1 14 CYS H H 0.446 -4.370 1.384 1.00 . A A . 14 CYS H 1 1
3 1032 1 1 14 CYS HA H 0.700 -2.613 3.786 1.00 . A A . 14 CYS HA 1 1
3 1033 1 1 14 CYS HB2 H 2.630 -3.282 1.528 1.00 . A A . 14 CYS HB2 1 1
3 1034 1 1 14 CYS HB3 H 2.875 -2.013 2.711 1.00 . A A . 14 CYS HB3 1 1
3 1035 1 1 14 CYS N N 0.103 -3.895 2.211 1.00 . A A . 14 CYS N 1 1
3 1036 1 1 14 CYS O O 0.487 -1.697 0.665 1.00 . A A . 14 CYS O 1 1
3 1037 1 1 14 CYS SG S 3.328 -4.098 3.645 1.00 . A A . 14 CYS SG 1 1
3 1038 1 1 15 CYS C C 1.790 1.120 1.363 1.00 . A A . 15 CYS C 1 1
3 1039 1 1 15 CYS CA C 0.366 0.830 1.815 1.00 . A A . 15 CYS CA 1 1
3 1040 1 1 15 CYS CB C -0.177 1.963 2.692 1.00 . A A . 15 CYS CB 1 1
3 1041 1 1 15 CYS H H 0.484 -0.404 3.536 1.00 . A A . 15 CYS H 1 1
3 1042 1 1 15 CYS HA H -0.299 0.725 0.961 1.00 . A A . 15 CYS HA 1 1
3 1043 1 1 15 CYS HB2 H 0.535 2.170 3.491 1.00 . A A . 15 CYS HB2 1 1
3 1044 1 1 15 CYS HB3 H -0.285 2.861 2.084 1.00 . A A . 15 CYS HB3 1 1
3 1045 1 1 15 CYS N N 0.411 -0.429 2.530 1.00 . A A . 15 CYS N 1 1
3 1046 1 1 15 CYS O O 2.701 1.159 2.188 1.00 . A A . 15 CYS O 1 1
3 1047 1 1 15 CYS SG S -1.764 1.605 3.469 1.00 . A A . 15 CYS SG 1 1
3 1048 1 1 16 SER C C 3.541 3.146 0.220 1.00 . A A . 16 SER C 1 1
3 1049 1 1 16 SER CA C 3.269 1.786 -0.432 1.00 . A A . 16 SER CA 1 1
3 1050 1 1 16 SER CB C 3.239 2.013 -1.948 1.00 . A A . 16 SER CB 1 1
3 1051 1 1 16 SER H H 1.211 1.214 -0.560 1.00 . A A . 16 SER H 1 1
3 1052 1 1 16 SER HA H 4.002 1.008 -0.200 1.00 . A A . 16 SER HA 1 1
3 1053 1 1 16 SER HB2 H 4.169 2.495 -2.247 1.00 . A A . 16 SER HB2 1 1
3 1054 1 1 16 SER HB3 H 3.199 1.071 -2.476 1.00 . A A . 16 SER HB3 1 1
3 1055 1 1 16 SER HG H 1.404 2.639 -1.721 1.00 . A A . 16 SER HG 1 1
3 1056 1 1 16 SER N N 2.003 1.285 0.059 1.00 . A A . 16 SER N 1 1
3 1057 1 1 16 SER O O 2.600 3.874 0.545 1.00 . A A . 16 SER O 1 1
3 1058 1 1 16 SER OG O 2.142 2.828 -2.318 1.00 . A A . 16 SER OG 1 1
3 1059 1 1 17 GLN C C 4.524 5.968 -0.295 1.00 . A A . 17 GLN C 1 1
3 1060 1 1 17 GLN CA C 5.131 4.926 0.666 1.00 . A A . 17 GLN CA 1 1
3 1061 1 1 17 GLN CB C 6.630 5.072 0.917 1.00 . A A . 17 GLN CB 1 1
3 1062 1 1 17 GLN CD C 8.854 4.820 -0.285 1.00 . A A . 17 GLN CD 1 1
3 1063 1 1 17 GLN CG C 7.366 5.134 -0.412 1.00 . A A . 17 GLN CG 1 1
3 1064 1 1 17 GLN H H 5.552 2.924 0.025 1.00 . A A . 17 GLN H 1 1
3 1065 1 1 17 GLN HA H 4.699 5.118 1.631 1.00 . A A . 17 GLN HA 1 1
3 1066 1 1 17 GLN HB2 H 6.817 5.992 1.475 1.00 . A A . 17 GLN HB2 1 1
3 1067 1 1 17 GLN HB3 H 6.970 4.220 1.508 1.00 . A A . 17 GLN HB3 1 1
3 1068 1 1 17 GLN HE21 H 8.938 5.504 1.628 1.00 . A A . 17 GLN HE21 1 1
3 1069 1 1 17 GLN HE22 H 10.406 4.760 1.038 1.00 . A A . 17 GLN HE22 1 1
3 1070 1 1 17 GLN HG2 H 6.904 4.400 -1.070 1.00 . A A . 17 GLN HG2 1 1
3 1071 1 1 17 GLN HG3 H 7.213 6.136 -0.809 1.00 . A A . 17 GLN HG3 1 1
3 1072 1 1 17 GLN N N 4.808 3.557 0.281 1.00 . A A . 17 GLN N 1 1
3 1073 1 1 17 GLN NE2 N 9.451 5.076 0.874 1.00 . A A . 17 GLN NE2 1 1
3 1074 1 1 17 GLN O O 4.461 7.148 0.034 1.00 . A A . 17 GLN O 1 1
3 1075 1 1 17 GLN OE1 O 9.458 4.299 -1.220 1.00 . A A . 17 GLN OE1 1 1
3 1076 1 1 18 PHE C C 1.878 6.343 -2.321 1.00 . A A . 18 PHE C 1 1
3 1077 1 1 18 PHE CA C 3.403 6.298 -2.487 1.00 . A A . 18 PHE CA 1 1
3 1078 1 1 18 PHE CB C 3.756 5.572 -3.769 1.00 . A A . 18 PHE CB 1 1
3 1079 1 1 18 PHE CD1 C 6.283 5.812 -3.658 1.00 . A A . 18 PHE CD1 1 1
3 1080 1 1 18 PHE CD2 C 5.341 3.696 -4.407 1.00 . A A . 18 PHE CD2 1 1
3 1081 1 1 18 PHE CE1 C 7.579 5.304 -3.854 1.00 . A A . 18 PHE CE1 1 1
3 1082 1 1 18 PHE CE2 C 6.637 3.183 -4.590 1.00 . A A . 18 PHE CE2 1 1
3 1083 1 1 18 PHE CG C 5.160 5.005 -3.921 1.00 . A A . 18 PHE CG 1 1
3 1084 1 1 18 PHE CZ C 7.756 3.993 -4.327 1.00 . A A . 18 PHE CZ 1 1
3 1085 1 1 18 PHE H H 4.195 4.614 -1.830 1.00 . A A . 18 PHE H 1 1
3 1086 1 1 18 PHE HA H 3.809 7.287 -2.578 1.00 . A A . 18 PHE HA 1 1
3 1087 1 1 18 PHE HB2 H 3.007 4.812 -3.885 1.00 . A A . 18 PHE HB2 1 1
3 1088 1 1 18 PHE HB3 H 3.615 6.284 -4.538 1.00 . A A . 18 PHE HB3 1 1
3 1089 1 1 18 PHE HD1 H 6.155 6.830 -3.319 1.00 . A A . 18 PHE HD1 1 1
3 1090 1 1 18 PHE HD2 H 4.487 3.089 -4.675 1.00 . A A . 18 PHE HD2 1 1
3 1091 1 1 18 PHE HE1 H 8.439 5.930 -3.663 1.00 . A A . 18 PHE HE1 1 1
3 1092 1 1 18 PHE HE2 H 6.773 2.183 -4.974 1.00 . A A . 18 PHE HE2 1 1
3 1093 1 1 18 PHE HZ H 8.750 3.623 -4.528 1.00 . A A . 18 PHE HZ 1 1
3 1094 1 1 18 PHE N N 4.036 5.531 -1.462 1.00 . A A . 18 PHE N 1 1
3 1095 1 1 18 PHE O O 1.189 6.893 -3.175 1.00 . A A . 18 PHE O 1 1
3 1096 1 1 19 GLY C C -0.952 4.823 -1.707 1.00 . A A . 19 GLY C 1 1
3 1097 1 1 19 GLY CA C -0.059 5.784 -0.916 1.00 . A A . 19 GLY CA 1 1
3 1098 1 1 19 GLY H H 1.923 5.309 -0.565 1.00 . A A . 19 GLY H 1 1
3 1099 1 1 19 GLY HA2 H -0.154 5.533 0.141 1.00 . A A . 19 GLY HA2 1 1
3 1100 1 1 19 GLY HA3 H -0.339 6.813 -1.037 1.00 . A A . 19 GLY HA3 1 1
3 1101 1 1 19 GLY N N 1.339 5.731 -1.262 1.00 . A A . 19 GLY N 1 1
3 1102 1 1 19 GLY O O -2.147 4.737 -1.422 1.00 . A A . 19 GLY O 1 1
3 1103 1 1 20 TYR C C -0.809 1.711 -2.328 1.00 . A A . 20 TYR C 1 1
3 1104 1 1 20 TYR CA C -1.085 2.903 -3.228 1.00 . A A . 20 TYR CA 1 1
3 1105 1 1 20 TYR CB C -0.613 2.644 -4.661 1.00 . A A . 20 TYR CB 1 1
3 1106 1 1 20 TYR CD1 C -0.159 4.962 -5.574 1.00 . A A . 20 TYR CD1 1 1
3 1107 1 1 20 TYR CD2 C -2.067 3.718 -6.428 1.00 . A A . 20 TYR CD2 1 1
3 1108 1 1 20 TYR CE1 C -0.593 6.105 -6.265 1.00 . A A . 20 TYR CE1 1 1
3 1109 1 1 20 TYR CE2 C -2.472 4.848 -7.157 1.00 . A A . 20 TYR CE2 1 1
3 1110 1 1 20 TYR CG C -0.939 3.791 -5.591 1.00 . A A . 20 TYR CG 1 1
3 1111 1 1 20 TYR CZ C -1.794 6.066 -6.990 1.00 . A A . 20 TYR CZ 1 1
3 1112 1 1 20 TYR H H 0.624 4.077 -2.744 1.00 . A A . 20 TYR H 1 1
3 1113 1 1 20 TYR HA H -2.154 3.080 -3.251 1.00 . A A . 20 TYR HA 1 1
3 1114 1 1 20 TYR HB2 H 0.454 2.426 -4.652 1.00 . A A . 20 TYR HB2 1 1
3 1115 1 1 20 TYR HB3 H -1.104 1.752 -5.051 1.00 . A A . 20 TYR HB3 1 1
3 1116 1 1 20 TYR HD1 H 0.748 5.004 -4.991 1.00 . A A . 20 TYR HD1 1 1
3 1117 1 1 20 TYR HD2 H -2.658 2.818 -6.473 1.00 . A A . 20 TYR HD2 1 1
3 1118 1 1 20 TYR HE1 H -0.038 7.029 -6.186 1.00 . A A . 20 TYR HE1 1 1
3 1119 1 1 20 TYR HE2 H -3.351 4.798 -7.783 1.00 . A A . 20 TYR HE2 1 1
3 1120 1 1 20 TYR HH H -3.291 7.186 -7.458 1.00 . A A . 20 TYR HH 1 1
3 1121 1 1 20 TYR N N -0.380 4.028 -2.620 1.00 . A A . 20 TYR N 1 1
3 1122 1 1 20 TYR O O -0.286 1.902 -1.233 1.00 . A A . 20 TYR O 1 1
3 1123 1 1 20 TYR OH O -2.325 7.211 -7.500 1.00 . A A . 20 TYR OH 1 1
3 1124 1 1 21 CYS C C -0.990 -1.981 -2.496 1.00 . A A . 21 CYS C 1 1
3 1125 1 1 21 CYS CA C -1.067 -0.630 -1.809 1.00 . A A . 21 CYS CA 1 1
3 1126 1 1 21 CYS CB C -2.248 -0.595 -0.839 1.00 . A A . 21 CYS CB 1 1
3 1127 1 1 21 CYS H H -1.459 0.331 -3.681 1.00 . A A . 21 CYS H 1 1
3 1128 1 1 21 CYS HA H -0.142 -0.507 -1.253 1.00 . A A . 21 CYS HA 1 1
3 1129 1 1 21 CYS HB2 H -2.001 -1.174 0.049 1.00 . A A . 21 CYS HB2 1 1
3 1130 1 1 21 CYS HB3 H -2.427 0.433 -0.540 1.00 . A A . 21 CYS HB3 1 1
3 1131 1 1 21 CYS N N -1.145 0.488 -2.738 1.00 . A A . 21 CYS N 1 1
3 1132 1 1 21 CYS O O -1.480 -2.144 -3.615 1.00 . A A . 21 CYS O 1 1
3 1133 1 1 21 CYS SG S -3.805 -1.250 -1.475 1.00 . A A . 21 CYS SG 1 1
3 1134 1 1 22 GLY C C 0.601 -4.998 -1.126 1.00 . A A . 22 GLY C 1 1
3 1135 1 1 22 GLY CA C -0.178 -4.301 -2.236 1.00 . A A . 22 GLY CA 1 1
3 1136 1 1 22 GLY H H 0.041 -2.745 -0.903 1.00 . A A . 22 GLY H 1 1
3 1137 1 1 22 GLY HA2 H -1.164 -4.746 -2.340 1.00 . A A . 22 GLY HA2 1 1
3 1138 1 1 22 GLY HA3 H 0.362 -4.362 -3.178 1.00 . A A . 22 GLY HA3 1 1
3 1139 1 1 22 GLY N N -0.350 -2.935 -1.821 1.00 . A A . 22 GLY N 1 1
3 1140 1 1 22 GLY O O 1.354 -4.367 -0.386 1.00 . A A . 22 GLY O 1 1
3 1141 1 1 23 LYS C C 2.425 -7.461 -0.333 1.00 . A A . 23 LYS C 1 1
3 1142 1 1 23 LYS CA C 1.012 -7.066 0.105 1.00 . A A . 23 LYS CA 1 1
3 1143 1 1 23 LYS CB C 0.141 -8.291 0.437 1.00 . A A . 23 LYS CB 1 1
3 1144 1 1 23 LYS CD C -0.032 -10.433 1.802 1.00 . A A . 23 LYS CD 1 1
3 1145 1 1 23 LYS CE C -1.566 -10.394 1.829 1.00 . A A . 23 LYS CE 1 1
3 1146 1 1 23 LYS CG C 0.629 -9.050 1.683 1.00 . A A . 23 LYS CG 1 1
3 1147 1 1 23 LYS H H -0.270 -6.732 -1.581 1.00 . A A . 23 LYS H 1 1
3 1148 1 1 23 LYS HA H 1.070 -6.452 1.006 1.00 . A A . 23 LYS HA 1 1
3 1149 1 1 23 LYS HB2 H -0.873 -7.951 0.632 1.00 . A A . 23 LYS HB2 1 1
3 1150 1 1 23 LYS HB3 H 0.125 -8.962 -0.424 1.00 . A A . 23 LYS HB3 1 1
3 1151 1 1 23 LYS HD2 H 0.280 -11.033 0.943 1.00 . A A . 23 LYS HD2 1 1
3 1152 1 1 23 LYS HD3 H 0.344 -10.928 2.700 1.00 . A A . 23 LYS HD3 1 1
3 1153 1 1 23 LYS HE2 H -1.944 -9.972 0.897 1.00 . A A . 23 LYS HE2 1 1
3 1154 1 1 23 LYS HE3 H -1.945 -11.416 1.907 1.00 . A A . 23 LYS HE3 1 1
3 1155 1 1 23 LYS HG2 H 1.704 -9.223 1.614 1.00 . A A . 23 LYS HG2 1 1
3 1156 1 1 23 LYS HG3 H 0.452 -8.446 2.575 1.00 . A A . 23 LYS HG3 1 1
3 1157 1 1 23 LYS HZ1 H -1.712 -8.665 2.957 1.00 . A A . 23 LYS HZ1 1 1
3 1158 1 1 23 LYS HZ2 H -3.094 -9.514 2.884 1.00 . A A . 23 LYS HZ2 1 1
3 1159 1 1 23 LYS HZ3 H -1.862 -10.038 3.847 1.00 . A A . 23 LYS HZ3 1 1
3 1160 1 1 23 LYS N N 0.392 -6.297 -0.964 1.00 . A A . 23 LYS N 1 1
3 1161 1 1 23 LYS NZ N -2.086 -9.608 2.963 1.00 . A A . 23 LYS NZ 1 1
3 1162 1 1 23 LYS O O 2.683 -8.629 -0.615 1.00 . A A . 23 LYS O 1 1
3 1163 1 1 24 GLY C C 5.712 -5.672 -0.661 1.00 . A A . 24 GLY C 1 1
3 1164 1 1 24 GLY CA C 4.749 -6.858 -0.569 1.00 . A A . 24 GLY CA 1 1
3 1165 1 1 24 GLY H H 3.103 -5.541 -0.190 1.00 . A A . 24 GLY H 1 1
3 1166 1 1 24 GLY HA2 H 5.000 -7.469 0.295 1.00 . A A . 24 GLY HA2 1 1
3 1167 1 1 24 GLY HA3 H 4.847 -7.449 -1.479 1.00 . A A . 24 GLY HA3 1 1
3 1168 1 1 24 GLY N N 3.354 -6.502 -0.381 1.00 . A A . 24 GLY N 1 1
3 1169 1 1 24 GLY O O 5.280 -4.537 -0.891 1.00 . A A . 24 GLY O 1 1
3 1170 1 1 25 PRO C C 8.035 -3.996 -1.742 1.00 . A A . 25 PRO C 1 1
3 1171 1 1 25 PRO CA C 8.115 -4.977 -0.575 1.00 . A A . 25 PRO CA 1 1
3 1172 1 1 25 PRO CB C 9.405 -5.796 -0.654 1.00 . A A . 25 PRO CB 1 1
3 1173 1 1 25 PRO CD C 7.577 -7.276 -0.269 1.00 . A A . 25 PRO CD 1 1
3 1174 1 1 25 PRO CG C 9.042 -7.064 0.111 1.00 . A A . 25 PRO CG 1 1
3 1175 1 1 25 PRO HA H 8.117 -4.420 0.362 1.00 . A A . 25 PRO HA 1 1
3 1176 1 1 25 PRO HB2 H 9.626 -6.057 -1.690 1.00 . A A . 25 PRO HB2 1 1
3 1177 1 1 25 PRO HB3 H 10.253 -5.273 -0.210 1.00 . A A . 25 PRO HB3 1 1
3 1178 1 1 25 PRO HD2 H 7.514 -7.876 -1.178 1.00 . A A . 25 PRO HD2 1 1
3 1179 1 1 25 PRO HD3 H 7.087 -7.794 0.555 1.00 . A A . 25 PRO HD3 1 1
3 1180 1 1 25 PRO HG2 H 9.671 -7.912 -0.164 1.00 . A A . 25 PRO HG2 1 1
3 1181 1 1 25 PRO HG3 H 9.118 -6.872 1.183 1.00 . A A . 25 PRO HG3 1 1
3 1182 1 1 25 PRO N N 7.026 -5.948 -0.522 1.00 . A A . 25 PRO N 1 1
3 1183 1 1 25 PRO O O 8.408 -2.835 -1.583 1.00 . A A . 25 PRO O 1 1
3 1184 1 1 26 LYS C C 6.660 -2.300 -3.670 1.00 . A A . 26 LYS C 1 1
3 1185 1 1 26 LYS CA C 7.347 -3.609 -4.076 1.00 . A A . 26 LYS CA 1 1
3 1186 1 1 26 LYS CB C 6.529 -4.363 -5.136 1.00 . A A . 26 LYS CB 1 1
3 1187 1 1 26 LYS CD C 6.426 -6.247 -6.799 1.00 . A A . 26 LYS CD 1 1
3 1188 1 1 26 LYS CE C 7.069 -7.512 -7.394 1.00 . A A . 26 LYS CE 1 1
3 1189 1 1 26 LYS CG C 7.301 -5.545 -5.746 1.00 . A A . 26 LYS CG 1 1
3 1190 1 1 26 LYS H H 7.237 -5.408 -2.945 1.00 . A A . 26 LYS H 1 1
3 1191 1 1 26 LYS HA H 8.321 -3.359 -4.497 1.00 . A A . 26 LYS HA 1 1
3 1192 1 1 26 LYS HB2 H 5.600 -4.720 -4.688 1.00 . A A . 26 LYS HB2 1 1
3 1193 1 1 26 LYS HB3 H 6.279 -3.664 -5.937 1.00 . A A . 26 LYS HB3 1 1
3 1194 1 1 26 LYS HD2 H 5.495 -6.549 -6.312 1.00 . A A . 26 LYS HD2 1 1
3 1195 1 1 26 LYS HD3 H 6.167 -5.542 -7.593 1.00 . A A . 26 LYS HD3 1 1
3 1196 1 1 26 LYS HE2 H 7.371 -8.181 -6.585 1.00 . A A . 26 LYS HE2 1 1
3 1197 1 1 26 LYS HE3 H 6.314 -8.029 -7.992 1.00 . A A . 26 LYS HE3 1 1
3 1198 1 1 26 LYS HG2 H 8.216 -5.164 -6.200 1.00 . A A . 26 LYS HG2 1 1
3 1199 1 1 26 LYS HG3 H 7.563 -6.255 -4.960 1.00 . A A . 26 LYS HG3 1 1
3 1200 1 1 26 LYS HZ1 H 7.958 -6.625 -9.029 1.00 . A A . 26 LYS HZ1 1 1
3 1201 1 1 26 LYS HZ2 H 8.963 -6.773 -7.733 1.00 . A A . 26 LYS HZ2 1 1
3 1202 1 1 26 LYS HZ3 H 8.595 -8.089 -8.643 1.00 . A A . 26 LYS HZ3 1 1
3 1203 1 1 26 LYS N N 7.550 -4.452 -2.904 1.00 . A A . 26 LYS N 1 1
3 1204 1 1 26 LYS NZ N 8.232 -7.225 -8.263 1.00 . A A . 26 LYS NZ 1 1
3 1205 1 1 26 LYS O O 7.081 -1.221 -4.091 1.00 . A A . 26 LYS O 1 1
3 1206 1 1 27 TYR C C 5.684 -0.907 -0.891 1.00 . A A . 27 TYR C 1 1
3 1207 1 1 27 TYR CA C 4.997 -1.250 -2.210 1.00 . A A . 27 TYR CA 1 1
3 1208 1 1 27 TYR CB C 3.540 -1.635 -1.938 1.00 . A A . 27 TYR CB 1 1
3 1209 1 1 27 TYR CD1 C 2.860 -3.146 -3.860 1.00 . A A . 27 TYR CD1 1 1
3 1210 1 1 27 TYR CD2 C 1.795 -0.970 -3.676 1.00 . A A . 27 TYR CD2 1 1
3 1211 1 1 27 TYR CE1 C 2.178 -3.375 -5.068 1.00 . A A . 27 TYR CE1 1 1
3 1212 1 1 27 TYR CE2 C 1.122 -1.193 -4.889 1.00 . A A . 27 TYR CE2 1 1
3 1213 1 1 27 TYR CG C 2.700 -1.927 -3.175 1.00 . A A . 27 TYR CG 1 1
3 1214 1 1 27 TYR CZ C 1.301 -2.401 -5.576 1.00 . A A . 27 TYR CZ 1 1
3 1215 1 1 27 TYR H H 5.406 -3.286 -2.389 1.00 . A A . 27 TYR H 1 1
3 1216 1 1 27 TYR HA H 5.029 -0.393 -2.884 1.00 . A A . 27 TYR HA 1 1
3 1217 1 1 27 TYR HB2 H 3.496 -2.462 -1.247 1.00 . A A . 27 TYR HB2 1 1
3 1218 1 1 27 TYR HB3 H 3.121 -0.850 -1.344 1.00 . A A . 27 TYR HB3 1 1
3 1219 1 1 27 TYR HD1 H 3.504 -3.914 -3.459 1.00 . A A . 27 TYR HD1 1 1
3 1220 1 1 27 TYR HD2 H 1.569 -0.075 -3.123 1.00 . A A . 27 TYR HD2 1 1
3 1221 1 1 27 TYR HE1 H 2.316 -4.313 -5.586 1.00 . A A . 27 TYR HE1 1 1
3 1222 1 1 27 TYR HE2 H 0.461 -0.437 -5.282 1.00 . A A . 27 TYR HE2 1 1
3 1223 1 1 27 TYR HH H 1.031 -3.317 -7.256 1.00 . A A . 27 TYR HH 1 1
3 1224 1 1 27 TYR N N 5.662 -2.390 -2.788 1.00 . A A . 27 TYR N 1 1
3 1225 1 1 27 TYR O O 6.233 0.183 -0.737 1.00 . A A . 27 TYR O 1 1
3 1226 1 1 27 TYR OH O 0.599 -2.639 -6.725 1.00 . A A . 27 TYR OH 1 1
3 1227 1 1 28 CYS C C 7.390 -1.251 1.762 1.00 . A A . 28 CYS C 1 1
3 1228 1 1 28 CYS CA C 5.977 -1.747 1.443 1.00 . A A . 28 CYS CA 1 1
3 1229 1 1 28 CYS CB C 5.758 -3.118 2.108 1.00 . A A . 28 CYS CB 1 1
3 1230 1 1 28 CYS H H 5.184 -2.714 -0.281 1.00 . A A . 28 CYS H 1 1
3 1231 1 1 28 CYS HA H 5.270 -1.035 1.861 1.00 . A A . 28 CYS HA 1 1
3 1232 1 1 28 CYS HB2 H 5.017 -3.683 1.546 1.00 . A A . 28 CYS HB2 1 1
3 1233 1 1 28 CYS HB3 H 6.683 -3.693 2.103 1.00 . A A . 28 CYS HB3 1 1
3 1234 1 1 28 CYS N N 5.672 -1.878 0.019 1.00 . A A . 28 CYS N 1 1
3 1235 1 1 28 CYS O O 7.611 -0.640 2.803 1.00 . A A . 28 CYS O 1 1
3 1236 1 1 28 CYS SG S 5.139 -3.061 3.804 1.00 . A A . 28 CYS SG 1 1
3 1237 1 1 29 GLY C C 10.223 0.102 1.070 1.00 . A A . 29 GLY C 1 1
3 1238 1 1 29 GLY CA C 9.765 -1.358 1.146 1.00 . A A . 29 GLY CA 1 1
3 1239 1 1 29 GLY H H 8.123 -2.067 0.066 1.00 . A A . 29 GLY H 1 1
3 1240 1 1 29 GLY HA2 H 9.961 -1.786 2.118 1.00 . A A . 29 GLY HA2 1 1
3 1241 1 1 29 GLY HA3 H 10.322 -1.930 0.403 1.00 . A A . 29 GLY HA3 1 1
3 1242 1 1 29 GLY N N 8.356 -1.554 0.896 1.00 . A A . 29 GLY N 1 1
3 1243 1 1 29 GLY O O 9.433 1.007 0.787 1.00 . A A . 29 GLY O 1 1
3 1244 1 1 30 ARG C C 11.994 2.531 2.161 1.00 . A A . 30 ARG C 1 1
3 1245 1 1 30 ARG CA C 12.261 1.549 1.017 1.00 . A A . 30 ARG CA 1 1
3 1246 1 1 30 ARG CB C 11.947 2.160 -0.343 1.00 . A A . 30 ARG CB 1 1
3 1247 1 1 30 ARG CD C 11.738 1.786 -2.784 1.00 . A A . 30 ARG CD 1 1
3 1248 1 1 30 ARG CG C 12.172 1.148 -1.474 1.00 . A A . 30 ARG CG 1 1
3 1249 1 1 30 ARG CZ C 9.310 1.344 -2.701 1.00 . A A . 30 ARG CZ 1 1
3 1250 1 1 30 ARG H H 12.097 -0.505 1.488 1.00 . A A . 30 ARG H 1 1
3 1251 1 1 30 ARG HXT H 11.948 2.714 4.067 1.00 . A A . 30 ARG HXT 1 1
3 1252 1 1 30 ARG HA H 13.323 1.328 0.941 1.00 . A A . 30 ARG HA 1 1
3 1253 1 1 30 ARG HB2 H 10.927 2.525 -0.317 1.00 . A A . 30 ARG HB2 1 1
3 1254 1 1 30 ARG HB3 H 12.604 3.018 -0.503 1.00 . A A . 30 ARG HB3 1 1
3 1255 1 1 30 ARG HD2 H 12.373 2.661 -2.931 1.00 . A A . 30 ARG HD2 1 1
3 1256 1 1 30 ARG HD3 H 11.914 1.063 -3.576 1.00 . A A . 30 ARG HD3 1 1
3 1257 1 1 30 ARG HE H 10.184 3.105 -2.233 1.00 . A A . 30 ARG HE 1 1
3 1258 1 1 30 ARG HG2 H 13.230 0.886 -1.529 1.00 . A A . 30 ARG HG2 1 1
3 1259 1 1 30 ARG HG3 H 11.593 0.237 -1.326 1.00 . A A . 30 ARG HG3 1 1
3 1260 1 1 30 ARG HH11 H 9.883 0.525 -4.451 1.00 . A A . 30 ARG HH11 1 1
3 1261 1 1 30 ARG HH12 H 8.418 -0.167 -3.820 1.00 . A A . 30 ARG HH12 1 1
3 1262 1 1 30 ARG HH21 H 8.788 1.607 -0.742 1.00 . A A . 30 ARG HH21 1 1
3 1263 1 1 30 ARG HH22 H 7.610 0.775 -1.623 1.00 . A A . 30 ARG HH22 1 1
3 1264 1 1 30 ARG N N 11.539 0.296 1.235 1.00 . A A . 30 ARG N 1 1
3 1265 1 1 30 ARG NE N 10.331 2.204 -2.700 1.00 . A A . 30 ARG NE 1 1
3 1266 1 1 30 ARG NH1 N 9.184 0.501 -3.724 1.00 . A A . 30 ARG NH1 1 1
3 1267 1 1 30 ARG NH2 N 8.459 1.333 -1.674 1.00 . A A . 30 ARG NH2 1 1
3 1268 1 1 30 ARG O O 11.643 3.684 1.912 1.00 . A A . 30 ARG O 1 1
3 1269 1 1 30 ARG OXT O 12.162 2.042 3.418 1.00 . A A . 30 ARG OXT 1 1
4 1270 1 1 1 VAL C C -5.287 2.215 -6.400 1.00 . A A . 1 VAL C 1 1
4 1271 1 1 1 VAL CA C -5.628 0.809 -5.919 1.00 . A A . 1 VAL CA 1 1
4 1272 1 1 1 VAL CB C -5.635 0.754 -4.380 1.00 . A A . 1 VAL CB 1 1
4 1273 1 1 1 VAL CG1 C -6.084 -0.626 -3.881 1.00 . A A . 1 VAL CG1 1 1
4 1274 1 1 1 VAL CG2 C -4.266 1.100 -3.774 1.00 . A A . 1 VAL CG2 1 1
4 1275 1 1 1 VAL H1 H -3.759 0.412 -6.474 1.00 . A A . 1 VAL H1 1 1
4 1276 1 1 1 VAL H2 H -4.550 -0.968 -5.959 1.00 . A A . 1 VAL H2 1 1
4 1277 1 1 1 VAL H3 H -4.849 -0.302 -7.455 1.00 . A A . 1 VAL H3 1 1
4 1278 1 1 1 VAL HA H -6.617 0.532 -6.287 1.00 . A A . 1 VAL HA 1 1
4 1279 1 1 1 VAL HB H -6.361 1.485 -4.019 1.00 . A A . 1 VAL HB 1 1
4 1280 1 1 1 VAL HG11 H -7.025 -0.907 -4.353 1.00 . A A . 1 VAL HG11 1 1
4 1281 1 1 1 VAL HG12 H -5.332 -1.385 -4.095 1.00 . A A . 1 VAL HG12 1 1
4 1282 1 1 1 VAL HG13 H -6.238 -0.584 -2.803 1.00 . A A . 1 VAL HG13 1 1
4 1283 1 1 1 VAL HG21 H -3.912 2.068 -4.127 1.00 . A A . 1 VAL HG21 1 1
4 1284 1 1 1 VAL HG22 H -4.357 1.152 -2.690 1.00 . A A . 1 VAL HG22 1 1
4 1285 1 1 1 VAL HG23 H -3.534 0.335 -4.031 1.00 . A A . 1 VAL HG23 1 1
4 1286 1 1 1 VAL N N -4.628 -0.113 -6.488 1.00 . A A . 1 VAL N 1 1
4 1287 1 1 1 VAL O O -4.168 2.387 -6.872 1.00 . A A . 1 VAL O 1 1
4 1288 1 1 2 GLY C C -4.958 5.163 -5.478 1.00 . A A . 2 GLY C 1 1
4 1289 1 1 2 GLY CA C -5.880 4.584 -6.552 1.00 . A A . 2 GLY CA 1 1
4 1290 1 1 2 GLY H H -7.106 2.979 -5.888 1.00 . A A . 2 GLY H 1 1
4 1291 1 1 2 GLY HA2 H -5.402 4.669 -7.530 1.00 . A A . 2 GLY HA2 1 1
4 1292 1 1 2 GLY HA3 H -6.806 5.159 -6.566 1.00 . A A . 2 GLY HA3 1 1
4 1293 1 1 2 GLY N N -6.193 3.187 -6.265 1.00 . A A . 2 GLY N 1 1
4 1294 1 1 2 GLY O O -4.024 5.898 -5.778 1.00 . A A . 2 GLY O 1 1
4 1295 1 1 3 GLU C C -4.959 4.220 -1.950 1.00 . A A . 3 GLU C 1 1
4 1296 1 1 3 GLU CA C -4.476 5.180 -3.040 1.00 . A A . 3 GLU CA 1 1
4 1297 1 1 3 GLU CB C -4.743 6.639 -2.648 1.00 . A A . 3 GLU CB 1 1
4 1298 1 1 3 GLU CD C -6.529 8.228 -1.826 1.00 . A A . 3 GLU CD 1 1
4 1299 1 1 3 GLU CG C -6.239 6.988 -2.663 1.00 . A A . 3 GLU CG 1 1
4 1300 1 1 3 GLU H H -5.988 4.190 -3.994 1.00 . A A . 3 GLU H 1 1
4 1301 1 1 3 GLU HA H -3.416 5.079 -3.237 1.00 . A A . 3 GLU HA 1 1
4 1302 1 1 3 GLU HB2 H -4.327 6.804 -1.653 1.00 . A A . 3 GLU HB2 1 1
4 1303 1 1 3 GLU HB3 H -4.220 7.298 -3.344 1.00 . A A . 3 GLU HB3 1 1
4 1304 1 1 3 GLU HE2 H -6.454 7.114 -0.237 1.00 . A A . 3 GLU HE2 1 1
4 1305 1 1 3 GLU HG2 H -6.550 7.172 -3.693 1.00 . A A . 3 GLU HG2 1 1
4 1306 1 1 3 GLU HG3 H -6.832 6.166 -2.266 1.00 . A A . 3 GLU HG3 1 1
4 1307 1 1 3 GLU N N -5.229 4.818 -4.218 1.00 . A A . 3 GLU N 1 1
4 1308 1 1 3 GLU O O -5.959 3.531 -2.164 1.00 . A A . 3 GLU O 1 1
4 1309 1 1 3 GLU OE1 O -6.708 9.305 -2.388 1.00 . A A . 3 GLU OE1 1 1
4 1310 1 1 3 GLU OE2 O -6.570 8.040 -0.478 1.00 . A A . 3 GLU OE2 1 1
4 1311 1 1 4 CYS C C -6.130 4.297 0.786 1.00 . A A . 4 CYS C 1 1
4 1312 1 1 4 CYS CA C -4.890 3.513 0.367 1.00 . A A . 4 CYS CA 1 1
4 1313 1 1 4 CYS CB C -3.961 3.367 1.589 1.00 . A A . 4 CYS CB 1 1
4 1314 1 1 4 CYS H H -3.425 4.697 -0.745 1.00 . A A . 4 CYS H 1 1
4 1315 1 1 4 CYS HA H -5.217 2.512 0.079 1.00 . A A . 4 CYS HA 1 1
4 1316 1 1 4 CYS HB2 H -3.216 4.136 1.582 1.00 . A A . 4 CYS HB2 1 1
4 1317 1 1 4 CYS HB3 H -4.514 3.537 2.509 1.00 . A A . 4 CYS HB3 1 1
4 1318 1 1 4 CYS N N -4.288 4.169 -0.798 1.00 . A A . 4 CYS N 1 1
4 1319 1 1 4 CYS O O -6.392 5.415 0.337 1.00 . A A . 4 CYS O 1 1
4 1320 1 1 4 CYS SG S -3.250 1.724 1.843 1.00 . A A . 4 CYS SG 1 1
4 1321 1 1 5 VAL C C -7.719 4.640 3.723 1.00 . A A . 5 VAL C 1 1
4 1322 1 1 5 VAL CA C -8.080 4.209 2.306 1.00 . A A . 5 VAL CA 1 1
4 1323 1 1 5 VAL CB C -9.168 3.121 2.278 1.00 . A A . 5 VAL CB 1 1
4 1324 1 1 5 VAL CG1 C -10.470 3.634 2.908 1.00 . A A . 5 VAL CG1 1 1
4 1325 1 1 5 VAL CG2 C -9.452 2.678 0.836 1.00 . A A . 5 VAL CG2 1 1
4 1326 1 1 5 VAL H H -6.433 2.869 2.118 1.00 . A A . 5 VAL H 1 1
4 1327 1 1 5 VAL HA H -8.447 5.070 1.743 1.00 . A A . 5 VAL HA 1 1
4 1328 1 1 5 VAL HB H -8.824 2.251 2.840 1.00 . A A . 5 VAL HB 1 1
4 1329 1 1 5 VAL HG11 H -10.820 4.518 2.375 1.00 . A A . 5 VAL HG11 1 1
4 1330 1 1 5 VAL HG12 H -11.234 2.858 2.851 1.00 . A A . 5 VAL HG12 1 1
4 1331 1 1 5 VAL HG13 H -10.313 3.885 3.957 1.00 . A A . 5 VAL HG13 1 1
4 1332 1 1 5 VAL HG21 H -9.752 3.536 0.233 1.00 . A A . 5 VAL HG21 1 1
4 1333 1 1 5 VAL HG22 H -8.566 2.223 0.394 1.00 . A A . 5 VAL HG22 1 1
4 1334 1 1 5 VAL HG23 H -10.255 1.940 0.829 1.00 . A A . 5 VAL HG23 1 1
4 1335 1 1 5 VAL N N -6.861 3.696 1.712 1.00 . A A . 5 VAL N 1 1
4 1336 1 1 5 VAL O O -7.580 3.800 4.610 1.00 . A A . 5 VAL O 1 1
4 1337 1 1 6 ARG C C -5.897 5.765 5.777 1.00 . A A . 6 ARG C 1 1
4 1338 1 1 6 ARG CA C -7.121 6.503 5.220 1.00 . A A . 6 ARG CA 1 1
4 1339 1 1 6 ARG CB C -8.311 6.480 6.194 1.00 . A A . 6 ARG CB 1 1
4 1340 1 1 6 ARG CD C -10.713 7.203 6.588 1.00 . A A . 6 ARG CD 1 1
4 1341 1 1 6 ARG CG C -9.508 7.271 5.644 1.00 . A A . 6 ARG CG 1 1
4 1342 1 1 6 ARG CZ C -12.366 5.488 7.339 1.00 . A A . 6 ARG CZ 1 1
4 1343 1 1 6 ARG H H -7.613 6.575 3.146 1.00 . A A . 6 ARG H 1 1
4 1344 1 1 6 ARG HA H -6.829 7.542 5.064 1.00 . A A . 6 ARG HA 1 1
4 1345 1 1 6 ARG HB2 H -8.595 5.445 6.388 1.00 . A A . 6 ARG HB2 1 1
4 1346 1 1 6 ARG HB3 H -7.999 6.930 7.138 1.00 . A A . 6 ARG HB3 1 1
4 1347 1 1 6 ARG HD2 H -10.404 7.543 7.580 1.00 . A A . 6 ARG HD2 1 1
4 1348 1 1 6 ARG HD3 H -11.475 7.882 6.198 1.00 . A A . 6 ARG HD3 1 1
4 1349 1 1 6 ARG HE H -10.758 5.131 6.142 1.00 . A A . 6 ARG HE 1 1
4 1350 1 1 6 ARG HG2 H -9.210 8.315 5.527 1.00 . A A . 6 ARG HG2 1 1
4 1351 1 1 6 ARG HG3 H -9.807 6.889 4.667 1.00 . A A . 6 ARG HG3 1 1
4 1352 1 1 6 ARG HH11 H -12.699 7.361 8.052 1.00 . A A . 6 ARG HH11 1 1
4 1353 1 1 6 ARG HH12 H -13.874 6.186 8.556 1.00 . A A . 6 ARG HH12 1 1
4 1354 1 1 6 ARG HH21 H -12.299 3.520 6.780 1.00 . A A . 6 ARG HH21 1 1
4 1355 1 1 6 ARG HH22 H -13.626 3.938 7.812 1.00 . A A . 6 ARG HH22 1 1
4 1356 1 1 6 ARG N N -7.513 5.944 3.929 1.00 . A A . 6 ARG N 1 1
4 1357 1 1 6 ARG NE N -11.261 5.838 6.661 1.00 . A A . 6 ARG NE 1 1
4 1358 1 1 6 ARG NH1 N -13.036 6.410 8.039 1.00 . A A . 6 ARG NH1 1 1
4 1359 1 1 6 ARG NH2 N -12.795 4.221 7.313 1.00 . A A . 6 ARG NH2 1 1
4 1360 1 1 6 ARG O O -5.848 5.407 6.952 1.00 . A A . 6 ARG O 1 1
4 1361 1 1 7 GLY C C -3.897 3.406 5.724 1.00 . A A . 7 GLY C 1 1
4 1362 1 1 7 GLY CA C -3.677 4.845 5.253 1.00 . A A . 7 GLY CA 1 1
4 1363 1 1 7 GLY H H -5.012 5.869 3.965 1.00 . A A . 7 GLY H 1 1
4 1364 1 1 7 GLY HA2 H -3.031 4.824 4.375 1.00 . A A . 7 GLY HA2 1 1
4 1365 1 1 7 GLY HA3 H -3.172 5.410 6.036 1.00 . A A . 7 GLY HA3 1 1
4 1366 1 1 7 GLY N N -4.911 5.528 4.907 1.00 . A A . 7 GLY N 1 1
4 1367 1 1 7 GLY O O -3.125 2.913 6.544 1.00 . A A . 7 GLY O 1 1
4 1368 1 1 8 ARG C C -5.680 0.757 4.046 1.00 . A A . 8 ARG C 1 1
4 1369 1 1 8 ARG CA C -5.196 1.313 5.381 1.00 . A A . 8 ARG CA 1 1
4 1370 1 1 8 ARG CB C -6.270 1.108 6.450 1.00 . A A . 8 ARG CB 1 1
4 1371 1 1 8 ARG CD C -6.543 1.361 8.970 1.00 . A A . 8 ARG CD 1 1
4 1372 1 1 8 ARG CG C -5.738 1.744 7.725 1.00 . A A . 8 ARG CG 1 1
4 1373 1 1 8 ARG CZ C -4.919 1.826 10.822 1.00 . A A . 8 ARG CZ 1 1
4 1374 1 1 8 ARG H H -5.576 3.122 4.566 1.00 . A A . 8 ARG H 1 1
4 1375 1 1 8 ARG HA H -4.298 0.824 5.740 1.00 . A A . 8 ARG HA 1 1
4 1376 1 1 8 ARG HB2 H -7.210 1.577 6.152 1.00 . A A . 8 ARG HB2 1 1
4 1377 1 1 8 ARG HB3 H -6.429 0.038 6.599 1.00 . A A . 8 ARG HB3 1 1
4 1378 1 1 8 ARG HD2 H -7.583 1.642 8.797 1.00 . A A . 8 ARG HD2 1 1
4 1379 1 1 8 ARG HD3 H -6.512 0.281 9.127 1.00 . A A . 8 ARG HD3 1 1
4 1380 1 1 8 ARG HE H -6.641 2.850 10.471 1.00 . A A . 8 ARG HE 1 1
4 1381 1 1 8 ARG HG2 H -4.696 1.463 7.813 1.00 . A A . 8 ARG HG2 1 1
4 1382 1 1 8 ARG HG3 H -5.753 2.814 7.573 1.00 . A A . 8 ARG HG3 1 1
4 1383 1 1 8 ARG HH11 H -4.383 0.300 9.600 1.00 . A A . 8 ARG HH11 1 1
4 1384 1 1 8 ARG HH12 H -3.254 0.613 10.883 1.00 . A A . 8 ARG HH12 1 1
4 1385 1 1 8 ARG HH21 H -5.166 3.330 12.188 1.00 . A A . 8 ARG HH21 1 1
4 1386 1 1 8 ARG HH22 H -3.721 2.394 12.388 1.00 . A A . 8 ARG HH22 1 1
4 1387 1 1 8 ARG N N -4.916 2.714 5.195 1.00 . A A . 8 ARG N 1 1
4 1388 1 1 8 ARG NE N -6.061 2.082 10.161 1.00 . A A . 8 ARG NE 1 1
4 1389 1 1 8 ARG NH1 N -4.124 0.829 10.419 1.00 . A A . 8 ARG NH1 1 1
4 1390 1 1 8 ARG NH2 N -4.577 2.568 11.882 1.00 . A A . 8 ARG NH2 1 1
4 1391 1 1 8 ARG O O -6.307 1.464 3.260 1.00 . A A . 8 ARG O 1 1
4 1392 1 1 9 CYS C C -6.329 -2.674 3.415 1.00 . A A . 9 CYS C 1 1
4 1393 1 1 9 CYS CA C -5.938 -1.348 2.757 1.00 . A A . 9 CYS CA 1 1
4 1394 1 1 9 CYS CB C -4.934 -1.574 1.627 1.00 . A A . 9 CYS CB 1 1
4 1395 1 1 9 CYS H H -4.825 -0.972 4.504 1.00 . A A . 9 CYS H 1 1
4 1396 1 1 9 CYS HA H -6.835 -0.873 2.360 1.00 . A A . 9 CYS HA 1 1
4 1397 1 1 9 CYS HB2 H -3.913 -1.507 1.989 1.00 . A A . 9 CYS HB2 1 1
4 1398 1 1 9 CYS HB3 H -5.055 -2.586 1.282 1.00 . A A . 9 CYS HB3 1 1
4 1399 1 1 9 CYS N N -5.378 -0.510 3.808 1.00 . A A . 9 CYS N 1 1
4 1400 1 1 9 CYS O O -5.903 -2.935 4.543 1.00 . A A . 9 CYS O 1 1
4 1401 1 1 9 CYS SG S -5.208 -0.592 0.136 1.00 . A A . 9 CYS SG 1 1
4 1402 1 1 10 PRO C C -6.748 -5.850 3.343 1.00 . A A . 10 PRO C 1 1
4 1403 1 1 10 PRO CA C -7.731 -4.677 3.389 1.00 . A A . 10 PRO CA 1 1
4 1404 1 1 10 PRO CB C -9.017 -4.948 2.603 1.00 . A A . 10 PRO CB 1 1
4 1405 1 1 10 PRO CD C -7.683 -3.320 1.417 1.00 . A A . 10 PRO CD 1 1
4 1406 1 1 10 PRO CG C -8.681 -4.460 1.194 1.00 . A A . 10 PRO CG 1 1
4 1407 1 1 10 PRO HA H -7.987 -4.481 4.432 1.00 . A A . 10 PRO HA 1 1
4 1408 1 1 10 PRO HB2 H -9.322 -5.995 2.615 1.00 . A A . 10 PRO HB2 1 1
4 1409 1 1 10 PRO HB3 H -9.817 -4.326 3.009 1.00 . A A . 10 PRO HB3 1 1
4 1410 1 1 10 PRO HD2 H -6.908 -3.408 0.658 1.00 . A A . 10 PRO HD2 1 1
4 1411 1 1 10 PRO HD3 H -8.153 -2.342 1.334 1.00 . A A . 10 PRO HD3 1 1
4 1412 1 1 10 PRO HG2 H -8.188 -5.267 0.648 1.00 . A A . 10 PRO HG2 1 1
4 1413 1 1 10 PRO HG3 H -9.569 -4.134 0.653 1.00 . A A . 10 PRO HG3 1 1
4 1414 1 1 10 PRO N N -7.160 -3.500 2.763 1.00 . A A . 10 PRO N 1 1
4 1415 1 1 10 PRO O O -5.674 -5.757 2.753 1.00 . A A . 10 PRO O 1 1
4 1416 1 1 11 SER C C -4.926 -8.132 4.009 1.00 . A A . 11 SER C 1 1
4 1417 1 1 11 SER CA C -6.452 -8.243 4.024 1.00 . A A . 11 SER CA 1 1
4 1418 1 1 11 SER CB C -7.004 -9.163 2.926 1.00 . A A . 11 SER CB 1 1
4 1419 1 1 11 SER H H -8.028 -6.902 4.464 1.00 . A A . 11 SER H 1 1
4 1420 1 1 11 SER HA H -6.683 -8.663 5.002 1.00 . A A . 11 SER HA 1 1
4 1421 1 1 11 SER HB2 H -8.091 -9.075 2.890 1.00 . A A . 11 SER HB2 1 1
4 1422 1 1 11 SER HB3 H -6.592 -8.868 1.959 1.00 . A A . 11 SER HB3 1 1
4 1423 1 1 11 SER HG H -7.073 -11.078 2.536 1.00 . A A . 11 SER HG 1 1
4 1424 1 1 11 SER N N -7.139 -6.954 3.988 1.00 . A A . 11 SER N 1 1
4 1425 1 1 11 SER O O -4.228 -8.743 3.197 1.00 . A A . 11 SER O 1 1
4 1426 1 1 11 SER OG O -6.679 -10.511 3.206 1.00 . A A . 11 SER OG 1 1
4 1427 1 1 12 GLY C C -2.256 -6.776 3.897 1.00 . A A . 12 GLY C 1 1
4 1428 1 1 12 GLY CA C -2.996 -7.138 5.184 1.00 . A A . 12 GLY CA 1 1
4 1429 1 1 12 GLY H H -5.089 -6.886 5.544 1.00 . A A . 12 GLY H 1 1
4 1430 1 1 12 GLY HA2 H -2.873 -6.321 5.896 1.00 . A A . 12 GLY HA2 1 1
4 1431 1 1 12 GLY HA3 H -2.560 -8.041 5.613 1.00 . A A . 12 GLY HA3 1 1
4 1432 1 1 12 GLY N N -4.416 -7.354 4.960 1.00 . A A . 12 GLY N 1 1
4 1433 1 1 12 GLY O O -1.219 -7.367 3.592 1.00 . A A . 12 GLY O 1 1
4 1434 1 1 13 MET C C -1.434 -3.982 2.538 1.00 . A A . 13 MET C 1 1
4 1435 1 1 13 MET CA C -2.134 -5.227 1.990 1.00 . A A . 13 MET CA 1 1
4 1436 1 1 13 MET CB C -3.163 -4.884 0.912 1.00 . A A . 13 MET CB 1 1
4 1437 1 1 13 MET CE C -4.020 -5.775 -2.409 1.00 . A A . 13 MET CE 1 1
4 1438 1 1 13 MET CG C -3.885 -6.111 0.329 1.00 . A A . 13 MET CG 1 1
4 1439 1 1 13 MET H H -3.746 -5.522 3.357 1.00 . A A . 13 MET H 1 1
4 1440 1 1 13 MET HA H -1.381 -5.875 1.553 1.00 . A A . 13 MET HA 1 1
4 1441 1 1 13 MET HB2 H -3.910 -4.278 1.407 1.00 . A A . 13 MET HB2 1 1
4 1442 1 1 13 MET HB3 H -2.703 -4.298 0.116 1.00 . A A . 13 MET HB3 1 1
4 1443 1 1 13 MET HE1 H -3.895 -4.725 -2.146 1.00 . A A . 13 MET HE1 1 1
4 1444 1 1 13 MET HE2 H -3.584 -5.963 -3.390 1.00 . A A . 13 MET HE2 1 1
4 1445 1 1 13 MET HE3 H -5.082 -6.018 -2.433 1.00 . A A . 13 MET HE3 1 1
4 1446 1 1 13 MET HG2 H -3.931 -6.907 1.069 1.00 . A A . 13 MET HG2 1 1
4 1447 1 1 13 MET HG3 H -4.911 -5.822 0.103 1.00 . A A . 13 MET HG3 1 1
4 1448 1 1 13 MET N N -2.815 -5.854 3.116 1.00 . A A . 13 MET N 1 1
4 1449 1 1 13 MET O O -2.033 -3.231 3.307 1.00 . A A . 13 MET O 1 1
4 1450 1 1 13 MET SD S -3.198 -6.821 -1.187 1.00 . A A . 13 MET SD 1 1
4 1451 1 1 14 CYS C C 0.320 -1.410 2.032 1.00 . A A . 14 CYS C 1 1
4 1452 1 1 14 CYS CA C 0.619 -2.696 2.776 1.00 . A A . 14 CYS CA 1 1
4 1453 1 1 14 CYS CB C 2.123 -2.943 2.612 1.00 . A A . 14 CYS CB 1 1
4 1454 1 1 14 CYS H H 0.268 -4.319 1.450 1.00 . A A . 14 CYS H 1 1
4 1455 1 1 14 CYS HA H 0.392 -2.595 3.839 1.00 . A A . 14 CYS HA 1 1
4 1456 1 1 14 CYS HB2 H 2.348 -3.084 1.557 1.00 . A A . 14 CYS HB2 1 1
4 1457 1 1 14 CYS HB3 H 2.648 -2.041 2.928 1.00 . A A . 14 CYS HB3 1 1
4 1458 1 1 14 CYS N N -0.166 -3.768 2.180 1.00 . A A . 14 CYS N 1 1
4 1459 1 1 14 CYS O O 0.327 -1.421 0.801 1.00 . A A . 14 CYS O 1 1
4 1460 1 1 14 CYS SG S 2.875 -4.313 3.514 1.00 . A A . 14 CYS SG 1 1
4 1461 1 1 15 CYS C C 1.548 1.281 1.686 1.00 . A A . 15 CYS C 1 1
4 1462 1 1 15 CYS CA C 0.118 1.005 2.119 1.00 . A A . 15 CYS CA 1 1
4 1463 1 1 15 CYS CB C -0.450 2.126 2.991 1.00 . A A . 15 CYS CB 1 1
4 1464 1 1 15 CYS H H 0.099 -0.354 3.759 1.00 . A A . 15 CYS H 1 1
4 1465 1 1 15 CYS HA H -0.518 0.955 1.236 1.00 . A A . 15 CYS HA 1 1
4 1466 1 1 15 CYS HB2 H 0.194 2.264 3.859 1.00 . A A . 15 CYS HB2 1 1
4 1467 1 1 15 CYS HB3 H -0.457 3.051 2.414 1.00 . A A . 15 CYS HB3 1 1
4 1468 1 1 15 CYS N N 0.101 -0.305 2.752 1.00 . A A . 15 CYS N 1 1
4 1469 1 1 15 CYS O O 2.480 1.219 2.484 1.00 . A A . 15 CYS O 1 1
4 1470 1 1 15 CYS SG S -2.123 1.831 3.589 1.00 . A A . 15 CYS SG 1 1
4 1471 1 1 16 SER C C 3.708 2.869 0.124 1.00 . A A . 16 SER C 1 1
4 1472 1 1 16 SER CA C 2.989 1.581 -0.266 1.00 . A A . 16 SER CA 1 1
4 1473 1 1 16 SER CB C 2.745 1.613 -1.772 1.00 . A A . 16 SER CB 1 1
4 1474 1 1 16 SER H H 0.876 1.516 -0.178 1.00 . A A . 16 SER H 1 1
4 1475 1 1 16 SER HA H 3.553 0.680 -0.014 1.00 . A A . 16 SER HA 1 1
4 1476 1 1 16 SER HB2 H 3.704 1.589 -2.286 1.00 . A A . 16 SER HB2 1 1
4 1477 1 1 16 SER HB3 H 2.131 0.763 -2.063 1.00 . A A . 16 SER HB3 1 1
4 1478 1 1 16 SER HG H 1.328 2.883 -1.478 1.00 . A A . 16 SER HG 1 1
4 1479 1 1 16 SER N N 1.710 1.482 0.387 1.00 . A A . 16 SER N 1 1
4 1480 1 1 16 SER O O 3.070 3.850 0.514 1.00 . A A . 16 SER O 1 1
4 1481 1 1 16 SER OG O 2.052 2.790 -2.115 1.00 . A A . 16 SER OG 1 1
4 1482 1 1 17 GLN C C 5.150 5.280 -0.886 1.00 . A A . 17 GLN C 1 1
4 1483 1 1 17 GLN CA C 5.798 4.134 -0.081 1.00 . A A . 17 GLN CA 1 1
4 1484 1 1 17 GLN CB C 7.257 3.874 -0.469 1.00 . A A . 17 GLN CB 1 1
4 1485 1 1 17 GLN CD C 8.719 3.200 -2.440 1.00 . A A . 17 GLN CD 1 1
4 1486 1 1 17 GLN CG C 7.307 3.303 -1.878 1.00 . A A . 17 GLN CG 1 1
4 1487 1 1 17 GLN H H 5.483 2.033 -0.357 1.00 . A A . 17 GLN H 1 1
4 1488 1 1 17 GLN HA H 5.850 4.442 0.945 1.00 . A A . 17 GLN HA 1 1
4 1489 1 1 17 GLN HB2 H 7.805 4.816 -0.419 1.00 . A A . 17 GLN HB2 1 1
4 1490 1 1 17 GLN HB3 H 7.708 3.165 0.226 1.00 . A A . 17 GLN HB3 1 1
4 1491 1 1 17 GLN HE21 H 8.986 5.205 -2.301 1.00 . A A . 17 GLN HE21 1 1
4 1492 1 1 17 GLN HE22 H 10.341 4.311 -2.952 1.00 . A A . 17 GLN HE22 1 1
4 1493 1 1 17 GLN HG2 H 6.838 2.322 -1.855 1.00 . A A . 17 GLN HG2 1 1
4 1494 1 1 17 GLN HG3 H 6.730 3.972 -2.504 1.00 . A A . 17 GLN HG3 1 1
4 1495 1 1 17 GLN N N 5.016 2.906 -0.134 1.00 . A A . 17 GLN N 1 1
4 1496 1 1 17 GLN NE2 N 9.410 4.328 -2.567 1.00 . A A . 17 GLN NE2 1 1
4 1497 1 1 17 GLN O O 5.374 6.447 -0.580 1.00 . A A . 17 GLN O 1 1
4 1498 1 1 17 GLN OE1 O 9.197 2.114 -2.767 1.00 . A A . 17 GLN OE1 1 1
4 1499 1 1 18 PHE C C 2.335 6.287 -2.419 1.00 . A A . 18 PHE C 1 1
4 1500 1 1 18 PHE CA C 3.746 5.863 -2.839 1.00 . A A . 18 PHE CA 1 1
4 1501 1 1 18 PHE CB C 3.670 5.069 -4.124 1.00 . A A . 18 PHE CB 1 1
4 1502 1 1 18 PHE CD1 C 6.081 5.032 -4.918 1.00 . A A . 18 PHE CD1 1 1
4 1503 1 1 18 PHE CD2 C 4.897 2.919 -4.671 1.00 . A A . 18 PHE CD2 1 1
4 1504 1 1 18 PHE CE1 C 7.235 4.336 -5.318 1.00 . A A . 18 PHE CE1 1 1
4 1505 1 1 18 PHE CE2 C 6.062 2.221 -5.035 1.00 . A A . 18 PHE CE2 1 1
4 1506 1 1 18 PHE CG C 4.915 4.323 -4.573 1.00 . A A . 18 PHE CG 1 1
4 1507 1 1 18 PHE CZ C 7.229 2.930 -5.364 1.00 . A A . 18 PHE CZ 1 1
4 1508 1 1 18 PHE H H 4.204 4.030 -2.257 1.00 . A A . 18 PHE H 1 1
4 1509 1 1 18 PHE HA H 4.362 6.713 -3.055 1.00 . A A . 18 PHE HA 1 1
4 1510 1 1 18 PHE HB2 H 2.843 4.401 -3.993 1.00 . A A . 18 PHE HB2 1 1
4 1511 1 1 18 PHE HB3 H 3.398 5.760 -4.875 1.00 . A A . 18 PHE HB3 1 1
4 1512 1 1 18 PHE HD1 H 6.093 6.112 -4.877 1.00 . A A . 18 PHE HD1 1 1
4 1513 1 1 18 PHE HD2 H 3.980 2.379 -4.497 1.00 . A A . 18 PHE HD2 1 1
4 1514 1 1 18 PHE HE1 H 8.129 4.882 -5.585 1.00 . A A . 18 PHE HE1 1 1
4 1515 1 1 18 PHE HE2 H 6.057 1.141 -5.085 1.00 . A A . 18 PHE HE2 1 1
4 1516 1 1 18 PHE HZ H 8.121 2.395 -5.659 1.00 . A A . 18 PHE HZ 1 1
4 1517 1 1 18 PHE N N 4.352 4.961 -1.913 1.00 . A A . 18 PHE N 1 1
4 1518 1 1 18 PHE O O 1.681 7.023 -3.152 1.00 . A A . 18 PHE O 1 1
4 1519 1 1 19 GLY C C -0.596 5.225 -1.600 1.00 . A A . 19 GLY C 1 1
4 1520 1 1 19 GLY CA C 0.477 6.014 -0.835 1.00 . A A . 19 GLY CA 1 1
4 1521 1 1 19 GLY H H 2.394 5.235 -0.670 1.00 . A A . 19 GLY H 1 1
4 1522 1 1 19 GLY HA2 H 0.420 5.726 0.215 1.00 . A A . 19 GLY HA2 1 1
4 1523 1 1 19 GLY HA3 H 0.348 7.078 -0.897 1.00 . A A . 19 GLY HA3 1 1
4 1524 1 1 19 GLY N N 1.823 5.772 -1.296 1.00 . A A . 19 GLY N 1 1
4 1525 1 1 19 GLY O O -1.787 5.376 -1.325 1.00 . A A . 19 GLY O 1 1
4 1526 1 1 20 TYR C C -0.880 2.097 -2.160 1.00 . A A . 20 TYR C 1 1
4 1527 1 1 20 TYR CA C -1.008 3.292 -3.100 1.00 . A A . 20 TYR CA 1 1
4 1528 1 1 20 TYR CB C -0.529 2.973 -4.530 1.00 . A A . 20 TYR CB 1 1
4 1529 1 1 20 TYR CD1 C -0.530 5.389 -5.389 1.00 . A A . 20 TYR CD1 1 1
4 1530 1 1 20 TYR CD2 C -1.385 3.624 -6.821 1.00 . A A . 20 TYR CD2 1 1
4 1531 1 1 20 TYR CE1 C -0.904 6.347 -6.347 1.00 . A A . 20 TYR CE1 1 1
4 1532 1 1 20 TYR CE2 C -1.759 4.581 -7.779 1.00 . A A . 20 TYR CE2 1 1
4 1533 1 1 20 TYR CG C -0.819 4.025 -5.595 1.00 . A A . 20 TYR CG 1 1
4 1534 1 1 20 TYR CZ C -1.546 5.945 -7.528 1.00 . A A . 20 TYR CZ 1 1
4 1535 1 1 20 TYR H H 0.825 4.213 -2.617 1.00 . A A . 20 TYR H 1 1
4 1536 1 1 20 TYR HA H -2.060 3.549 -3.113 1.00 . A A . 20 TYR HA 1 1
4 1537 1 1 20 TYR HB2 H 0.534 2.738 -4.510 1.00 . A A . 20 TYR HB2 1 1
4 1538 1 1 20 TYR HB3 H -1.037 2.069 -4.862 1.00 . A A . 20 TYR HB3 1 1
4 1539 1 1 20 TYR HD1 H -0.022 5.730 -4.506 1.00 . A A . 20 TYR HD1 1 1
4 1540 1 1 20 TYR HD2 H -1.552 2.579 -7.032 1.00 . A A . 20 TYR HD2 1 1
4 1541 1 1 20 TYR HE1 H -0.703 7.391 -6.158 1.00 . A A . 20 TYR HE1 1 1
4 1542 1 1 20 TYR HE2 H -2.230 4.270 -8.699 1.00 . A A . 20 TYR HE2 1 1
4 1543 1 1 20 TYR HH H -1.848 7.770 -8.127 1.00 . A A . 20 TYR HH 1 1
4 1544 1 1 20 TYR N N -0.173 4.320 -2.490 1.00 . A A . 20 TYR N 1 1
4 1545 1 1 20 TYR O O -0.493 2.285 -1.007 1.00 . A A . 20 TYR O 1 1
4 1546 1 1 20 TYR OH O -1.947 6.870 -8.445 1.00 . A A . 20 TYR OH 1 1
4 1547 1 1 21 CYS C C -1.051 -1.595 -2.397 1.00 . A A . 21 CYS C 1 1
4 1548 1 1 21 CYS CA C -1.128 -0.260 -1.680 1.00 . A A . 21 CYS CA 1 1
4 1549 1 1 21 CYS CB C -2.331 -0.243 -0.728 1.00 . A A . 21 CYS CB 1 1
4 1550 1 1 21 CYS H H -1.439 0.721 -3.555 1.00 . A A . 21 CYS H 1 1
4 1551 1 1 21 CYS HA H -0.212 -0.149 -1.107 1.00 . A A . 21 CYS HA 1 1
4 1552 1 1 21 CYS HB2 H -2.014 -0.585 0.255 1.00 . A A . 21 CYS HB2 1 1
4 1553 1 1 21 CYS HB3 H -2.702 0.774 -0.638 1.00 . A A . 21 CYS HB3 1 1
4 1554 1 1 21 CYS N N -1.180 0.874 -2.593 1.00 . A A . 21 CYS N 1 1
4 1555 1 1 21 CYS O O -1.447 -1.701 -3.558 1.00 . A A . 21 CYS O 1 1
4 1556 1 1 21 CYS SG S -3.742 -1.280 -1.172 1.00 . A A . 21 CYS SG 1 1
4 1557 1 1 22 GLY C C 0.329 -4.751 -1.109 1.00 . A A . 22 GLY C 1 1
4 1558 1 1 22 GLY CA C -0.551 -3.986 -2.088 1.00 . A A . 22 GLY CA 1 1
4 1559 1 1 22 GLY H H -0.197 -2.450 -0.742 1.00 . A A . 22 GLY H 1 1
4 1560 1 1 22 GLY HA2 H -1.567 -4.371 -2.052 1.00 . A A . 22 GLY HA2 1 1
4 1561 1 1 22 GLY HA3 H -0.173 -4.094 -3.100 1.00 . A A . 22 GLY HA3 1 1
4 1562 1 1 22 GLY N N -0.569 -2.608 -1.675 1.00 . A A . 22 GLY N 1 1
4 1563 1 1 22 GLY O O 1.164 -4.184 -0.407 1.00 . A A . 22 GLY O 1 1
4 1564 1 1 23 LYS C C 2.171 -7.324 -0.873 1.00 . A A . 23 LYS C 1 1
4 1565 1 1 23 LYS CA C 0.861 -6.950 -0.172 1.00 . A A . 23 LYS CA 1 1
4 1566 1 1 23 LYS CB C -0.001 -8.191 0.126 1.00 . A A . 23 LYS CB 1 1
4 1567 1 1 23 LYS CD C -0.016 -10.524 1.147 1.00 . A A . 23 LYS CD 1 1
4 1568 1 1 23 LYS CE C -1.528 -10.497 1.411 1.00 . A A . 23 LYS CE 1 1
4 1569 1 1 23 LYS CG C 0.647 -9.137 1.152 1.00 . A A . 23 LYS CG 1 1
4 1570 1 1 23 LYS H H -0.636 -6.406 -1.603 1.00 . A A . 23 LYS H 1 1
4 1571 1 1 23 LYS HA H 1.070 -6.450 0.776 1.00 . A A . 23 LYS HA 1 1
4 1572 1 1 23 LYS HB2 H -0.963 -7.866 0.520 1.00 . A A . 23 LYS HB2 1 1
4 1573 1 1 23 LYS HB3 H -0.179 -8.730 -0.806 1.00 . A A . 23 LYS HB3 1 1
4 1574 1 1 23 LYS HD2 H 0.152 -10.978 0.167 1.00 . A A . 23 LYS HD2 1 1
4 1575 1 1 23 LYS HD3 H 0.479 -11.155 1.888 1.00 . A A . 23 LYS HD3 1 1
4 1576 1 1 23 LYS HE2 H -2.032 -9.935 0.623 1.00 . A A . 23 LYS HE2 1 1
4 1577 1 1 23 LYS HE3 H -1.910 -11.519 1.387 1.00 . A A . 23 LYS HE3 1 1
4 1578 1 1 23 LYS HG2 H 1.696 -9.296 0.898 1.00 . A A . 23 LYS HG2 1 1
4 1579 1 1 23 LYS HG3 H 0.619 -8.681 2.143 1.00 . A A . 23 LYS HG3 1 1
4 1580 1 1 23 LYS HZ1 H -1.471 -8.960 2.788 1.00 . A A . 23 LYS HZ1 1 1
4 1581 1 1 23 LYS HZ2 H -2.858 -9.810 2.823 1.00 . A A . 23 LYS HZ2 1 1
4 1582 1 1 23 LYS HZ3 H -1.490 -10.452 3.479 1.00 . A A . 23 LYS HZ3 1 1
4 1583 1 1 23 LYS N N 0.117 -6.055 -1.039 1.00 . A A . 23 LYS N 1 1
4 1584 1 1 23 LYS NZ N -1.852 -9.898 2.718 1.00 . A A . 23 LYS NZ 1 1
4 1585 1 1 23 LYS O O 2.294 -8.430 -1.396 1.00 . A A . 23 LYS O 1 1
4 1586 1 1 24 GLY C C 5.584 -5.790 -1.156 1.00 . A A . 24 GLY C 1 1
4 1587 1 1 24 GLY CA C 4.486 -6.842 -1.334 1.00 . A A . 24 GLY CA 1 1
4 1588 1 1 24 GLY H H 3.039 -5.509 -0.493 1.00 . A A . 24 GLY H 1 1
4 1589 1 1 24 GLY HA2 H 4.717 -7.715 -0.731 1.00 . A A . 24 GLY HA2 1 1
4 1590 1 1 24 GLY HA3 H 4.441 -7.127 -2.384 1.00 . A A . 24 GLY HA3 1 1
4 1591 1 1 24 GLY N N 3.167 -6.433 -0.881 1.00 . A A . 24 GLY N 1 1
4 1592 1 1 24 GLY O O 5.287 -4.594 -1.079 1.00 . A A . 24 GLY O 1 1
4 1593 1 1 25 PRO C C 8.082 -4.148 -1.774 1.00 . A A . 25 PRO C 1 1
4 1594 1 1 25 PRO CA C 8.026 -5.387 -0.886 1.00 . A A . 25 PRO CA 1 1
4 1595 1 1 25 PRO CB C 9.250 -6.276 -1.123 1.00 . A A . 25 PRO CB 1 1
4 1596 1 1 25 PRO CD C 7.288 -7.616 -1.287 1.00 . A A . 25 PRO CD 1 1
4 1597 1 1 25 PRO CG C 8.730 -7.669 -0.787 1.00 . A A . 25 PRO CG 1 1
4 1598 1 1 25 PRO HA H 8.014 -5.078 0.161 1.00 . A A . 25 PRO HA 1 1
4 1599 1 1 25 PRO HB2 H 9.541 -6.252 -2.175 1.00 . A A . 25 PRO HB2 1 1
4 1600 1 1 25 PRO HB3 H 10.095 -5.987 -0.496 1.00 . A A . 25 PRO HB3 1 1
4 1601 1 1 25 PRO HD2 H 7.253 -7.883 -2.344 1.00 . A A . 25 PRO HD2 1 1
4 1602 1 1 25 PRO HD3 H 6.702 -8.327 -0.707 1.00 . A A . 25 PRO HD3 1 1
4 1603 1 1 25 PRO HG2 H 9.310 -8.458 -1.267 1.00 . A A . 25 PRO HG2 1 1
4 1604 1 1 25 PRO HG3 H 8.737 -7.803 0.297 1.00 . A A . 25 PRO HG3 1 1
4 1605 1 1 25 PRO N N 6.860 -6.230 -1.126 1.00 . A A . 25 PRO N 1 1
4 1606 1 1 25 PRO O O 8.463 -3.081 -1.301 1.00 . A A . 25 PRO O 1 1
4 1607 1 1 26 LYS C C 7.011 -1.952 -3.373 1.00 . A A . 26 LYS C 1 1
4 1608 1 1 26 LYS CA C 7.651 -3.185 -4.016 1.00 . A A . 26 LYS CA 1 1
4 1609 1 1 26 LYS CB C 6.831 -3.611 -5.244 1.00 . A A . 26 LYS CB 1 1
4 1610 1 1 26 LYS CD C 6.596 -5.077 -7.258 1.00 . A A . 26 LYS CD 1 1
4 1611 1 1 26 LYS CE C 7.176 -6.176 -8.164 1.00 . A A . 26 LYS CE 1 1
4 1612 1 1 26 LYS CG C 7.527 -4.679 -6.100 1.00 . A A . 26 LYS CG 1 1
4 1613 1 1 26 LYS H H 7.390 -5.191 -3.354 1.00 . A A . 26 LYS H 1 1
4 1614 1 1 26 LYS HA H 8.664 -2.926 -4.329 1.00 . A A . 26 LYS HA 1 1
4 1615 1 1 26 LYS HB2 H 5.860 -3.984 -4.911 1.00 . A A . 26 LYS HB2 1 1
4 1616 1 1 26 LYS HB3 H 6.660 -2.731 -5.867 1.00 . A A . 26 LYS HB3 1 1
4 1617 1 1 26 LYS HD2 H 5.668 -5.460 -6.826 1.00 . A A . 26 LYS HD2 1 1
4 1618 1 1 26 LYS HD3 H 6.342 -4.194 -7.849 1.00 . A A . 26 LYS HD3 1 1
4 1619 1 1 26 LYS HE2 H 7.486 -7.026 -7.553 1.00 . A A . 26 LYS HE2 1 1
4 1620 1 1 26 LYS HE3 H 6.386 -6.515 -8.839 1.00 . A A . 26 LYS HE3 1 1
4 1621 1 1 26 LYS HG2 H 8.463 -4.264 -6.475 1.00 . A A . 26 LYS HG2 1 1
4 1622 1 1 26 LYS HG3 H 7.746 -5.557 -5.491 1.00 . A A . 26 LYS HG3 1 1
4 1623 1 1 26 LYS HZ1 H 8.032 -4.932 -9.566 1.00 . A A . 26 LYS HZ1 1 1
4 1624 1 1 26 LYS HZ2 H 9.077 -5.412 -8.388 1.00 . A A . 26 LYS HZ2 1 1
4 1625 1 1 26 LYS HZ3 H 8.640 -6.457 -9.577 1.00 . A A . 26 LYS HZ3 1 1
4 1626 1 1 26 LYS N N 7.711 -4.284 -3.055 1.00 . A A . 26 LYS N 1 1
4 1627 1 1 26 LYS NZ N 8.315 -5.706 -8.982 1.00 . A A . 26 LYS NZ 1 1
4 1628 1 1 26 LYS O O 7.550 -0.843 -3.438 1.00 . A A . 26 LYS O 1 1
4 1629 1 1 27 TYR C C 5.589 -0.911 -0.646 1.00 . A A . 27 TYR C 1 1
4 1630 1 1 27 TYR CA C 5.098 -1.153 -2.065 1.00 . A A . 27 TYR CA 1 1
4 1631 1 1 27 TYR CB C 3.667 -1.688 -1.990 1.00 . A A . 27 TYR CB 1 1
4 1632 1 1 27 TYR CD1 C 2.782 -0.748 -4.186 1.00 . A A . 27 TYR CD1 1 1
4 1633 1 1 27 TYR CD2 C 2.382 -3.087 -3.673 1.00 . A A . 27 TYR CD2 1 1
4 1634 1 1 27 TYR CE1 C 1.937 -0.840 -5.304 1.00 . A A . 27 TYR CE1 1 1
4 1635 1 1 27 TYR CE2 C 1.592 -3.197 -4.832 1.00 . A A . 27 TYR CE2 1 1
4 1636 1 1 27 TYR CG C 2.941 -1.846 -3.318 1.00 . A A . 27 TYR CG 1 1
4 1637 1 1 27 TYR CZ C 1.325 -2.064 -5.616 1.00 . A A . 27 TYR CZ 1 1
4 1638 1 1 27 TYR H H 5.582 -3.136 -2.549 1.00 . A A . 27 TYR H 1 1
4 1639 1 1 27 TYR HA H 5.148 -0.227 -2.638 1.00 . A A . 27 TYR HA 1 1
4 1640 1 1 27 TYR HB2 H 3.653 -2.624 -1.445 1.00 . A A . 27 TYR HB2 1 1
4 1641 1 1 27 TYR HB3 H 3.122 -1.058 -1.315 1.00 . A A . 27 TYR HB3 1 1
4 1642 1 1 27 TYR HD1 H 3.299 0.177 -4.007 1.00 . A A . 27 TYR HD1 1 1
4 1643 1 1 27 TYR HD2 H 2.544 -3.956 -3.052 1.00 . A A . 27 TYR HD2 1 1
4 1644 1 1 27 TYR HE1 H 1.782 0.028 -5.928 1.00 . A A . 27 TYR HE1 1 1
4 1645 1 1 27 TYR HE2 H 1.168 -4.151 -5.112 1.00 . A A . 27 TYR HE2 1 1
4 1646 1 1 27 TYR HH H 0.438 -1.349 -7.197 1.00 . A A . 27 TYR HH 1 1
4 1647 1 1 27 TYR N N 5.901 -2.182 -2.675 1.00 . A A . 27 TYR N 1 1
4 1648 1 1 27 TYR O O 5.914 0.217 -0.276 1.00 . A A . 27 TYR O 1 1
4 1649 1 1 27 TYR OH O 0.501 -2.165 -6.697 1.00 . A A . 27 TYR OH 1 1
4 1650 1 1 28 CYS C C 7.240 -1.840 2.024 1.00 . A A . 28 CYS C 1 1
4 1651 1 1 28 CYS CA C 5.812 -2.141 1.564 1.00 . A A . 28 CYS CA 1 1
4 1652 1 1 28 CYS CB C 5.390 -3.557 1.982 1.00 . A A . 28 CYS CB 1 1
4 1653 1 1 28 CYS H H 5.360 -2.824 -0.380 1.00 . A A . 28 CYS H 1 1
4 1654 1 1 28 CYS HA H 5.145 -1.429 2.051 1.00 . A A . 28 CYS HA 1 1
4 1655 1 1 28 CYS HB2 H 4.549 -3.880 1.371 1.00 . A A . 28 CYS HB2 1 1
4 1656 1 1 28 CYS HB3 H 6.207 -4.260 1.824 1.00 . A A . 28 CYS HB3 1 1
4 1657 1 1 28 CYS N N 5.623 -2.000 0.121 1.00 . A A . 28 CYS N 1 1
4 1658 1 1 28 CYS O O 7.771 -2.462 2.940 1.00 . A A . 28 CYS O 1 1
4 1659 1 1 28 CYS SG S 4.848 -3.660 3.703 1.00 . A A . 28 CYS SG 1 1
4 1660 1 1 29 GLY C C 10.276 -1.194 1.579 1.00 . A A . 29 GLY C 1 1
4 1661 1 1 29 GLY CA C 9.097 -0.247 1.773 1.00 . A A . 29 GLY CA 1 1
4 1662 1 1 29 GLY H H 7.312 -0.415 0.659 1.00 . A A . 29 GLY H 1 1
4 1663 1 1 29 GLY HA2 H 9.262 0.646 1.169 1.00 . A A . 29 GLY HA2 1 1
4 1664 1 1 29 GLY HA3 H 8.979 0.049 2.807 1.00 . A A . 29 GLY HA3 1 1
4 1665 1 1 29 GLY N N 7.847 -0.849 1.385 1.00 . A A . 29 GLY N 1 1
4 1666 1 1 29 GLY O O 10.208 -2.126 0.772 1.00 . A A . 29 GLY O 1 1
4 1667 1 1 30 ARG C C 12.995 -2.260 3.460 1.00 . A A . 30 ARG C 1 1
4 1668 1 1 30 ARG CA C 12.644 -1.650 2.105 1.00 . A A . 30 ARG CA 1 1
4 1669 1 1 30 ARG CB C 13.772 -0.731 1.610 1.00 . A A . 30 ARG CB 1 1
4 1670 1 1 30 ARG CD C 13.257 -0.970 -0.906 1.00 . A A . 30 ARG CD 1 1
4 1671 1 1 30 ARG CG C 13.517 -0.016 0.270 1.00 . A A . 30 ARG CG 1 1
4 1672 1 1 30 ARG CZ C 10.955 -0.462 -1.763 1.00 . A A . 30 ARG CZ 1 1
4 1673 1 1 30 ARG H H 11.390 -0.145 2.907 1.00 . A A . 30 ARG H 1 1
4 1674 1 1 30 ARG HXT H 13.064 -1.921 5.341 1.00 . A A . 30 ARG HXT 1 1
4 1675 1 1 30 ARG HA H 12.539 -2.477 1.402 1.00 . A A . 30 ARG HA 1 1
4 1676 1 1 30 ARG HB2 H 13.960 0.033 2.367 1.00 . A A . 30 ARG HB2 1 1
4 1677 1 1 30 ARG HB3 H 14.679 -1.330 1.513 1.00 . A A . 30 ARG HB3 1 1
4 1678 1 1 30 ARG HD2 H 13.687 -0.558 -1.819 1.00 . A A . 30 ARG HD2 1 1
4 1679 1 1 30 ARG HD3 H 13.769 -1.916 -0.721 1.00 . A A . 30 ARG HD3 1 1
4 1680 1 1 30 ARG HE H 11.429 -1.977 -0.499 1.00 . A A . 30 ARG HE 1 1
4 1681 1 1 30 ARG HG2 H 12.697 0.695 0.375 1.00 . A A . 30 ARG HG2 1 1
4 1682 1 1 30 ARG HG3 H 14.421 0.552 0.045 1.00 . A A . 30 ARG HG3 1 1
4 1683 1 1 30 ARG HH11 H 12.379 0.844 -2.370 1.00 . A A . 30 ARG HH11 1 1
4 1684 1 1 30 ARG HH12 H 10.739 1.291 -2.793 1.00 . A A . 30 ARG HH12 1 1
4 1685 1 1 30 ARG HH21 H 9.284 -1.568 -1.274 1.00 . A A . 30 ARG HH21 1 1
4 1686 1 1 30 ARG HH22 H 8.972 -0.332 -2.424 1.00 . A A . 30 ARG HH22 1 1
4 1687 1 1 30 ARG N N 11.400 -0.901 2.237 1.00 . A A . 30 ARG N 1 1
4 1688 1 1 30 ARG NE N 11.819 -1.231 -1.085 1.00 . A A . 30 ARG NE 1 1
4 1689 1 1 30 ARG NH1 N 11.398 0.617 -2.404 1.00 . A A . 30 ARG NH1 1 1
4 1690 1 1 30 ARG NH2 N 9.653 -0.755 -1.780 1.00 . A A . 30 ARG NH2 1 1
4 1691 1 1 30 ARG O O 13.391 -3.419 3.524 1.00 . A A . 30 ARG O 1 1
4 1692 1 1 30 ARG OXT O 12.830 -1.448 4.539 1.00 . A A . 30 ARG OXT 1 1
5 1693 1 1 1 VAL C C -5.212 1.498 -7.478 1.00 . A A . 1 VAL C 1 1
5 1694 1 1 1 VAL CA C -4.526 0.146 -7.655 1.00 . A A . 1 VAL CA 1 1
5 1695 1 1 1 VAL CB C -3.097 0.160 -7.080 1.00 . A A . 1 VAL CB 1 1
5 1696 1 1 1 VAL CG1 C -2.543 -1.265 -6.951 1.00 . A A . 1 VAL CG1 1 1
5 1697 1 1 1 VAL CG2 C -2.126 1.001 -7.923 1.00 . A A . 1 VAL CG2 1 1
5 1698 1 1 1 VAL H1 H -4.296 0.703 -9.553 1.00 . A A . 1 VAL H1 1 1
5 1699 1 1 1 VAL H2 H -3.869 -0.899 -9.321 1.00 . A A . 1 VAL H2 1 1
5 1700 1 1 1 VAL H3 H -5.463 -0.424 -9.384 1.00 . A A . 1 VAL H3 1 1
5 1701 1 1 1 VAL HA H -5.108 -0.612 -7.128 1.00 . A A . 1 VAL HA 1 1
5 1702 1 1 1 VAL HB H -3.142 0.583 -6.075 1.00 . A A . 1 VAL HB 1 1
5 1703 1 1 1 VAL HG11 H -3.203 -1.867 -6.327 1.00 . A A . 1 VAL HG11 1 1
5 1704 1 1 1 VAL HG12 H -2.446 -1.736 -7.929 1.00 . A A . 1 VAL HG12 1 1
5 1705 1 1 1 VAL HG13 H -1.560 -1.229 -6.480 1.00 . A A . 1 VAL HG13 1 1
5 1706 1 1 1 VAL HG21 H -2.516 2.008 -8.067 1.00 . A A . 1 VAL HG21 1 1
5 1707 1 1 1 VAL HG22 H -1.166 1.071 -7.410 1.00 . A A . 1 VAL HG22 1 1
5 1708 1 1 1 VAL HG23 H -1.959 0.543 -8.897 1.00 . A A . 1 VAL HG23 1 1
5 1709 1 1 1 VAL N N -4.529 -0.173 -9.093 1.00 . A A . 1 VAL N 1 1
5 1710 1 1 1 VAL O O -5.252 2.239 -8.457 1.00 . A A . 1 VAL O 1 1
5 1711 1 1 2 GLY C C -5.653 4.018 -5.291 1.00 . A A . 2 GLY C 1 1
5 1712 1 1 2 GLY CA C -6.518 3.013 -6.045 1.00 . A A . 2 GLY CA 1 1
5 1713 1 1 2 GLY H H -5.694 1.129 -5.535 1.00 . A A . 2 GLY H 1 1
5 1714 1 1 2 GLY HA2 H -6.857 3.466 -6.979 1.00 . A A . 2 GLY HA2 1 1
5 1715 1 1 2 GLY HA3 H -7.400 2.775 -5.450 1.00 . A A . 2 GLY HA3 1 1
5 1716 1 1 2 GLY N N -5.772 1.786 -6.297 1.00 . A A . 2 GLY N 1 1
5 1717 1 1 2 GLY O O -5.036 4.887 -5.898 1.00 . A A . 2 GLY O 1 1
5 1718 1 1 3 GLU C C -5.089 4.082 -1.656 1.00 . A A . 3 GLU C 1 1
5 1719 1 1 3 GLU CA C -4.892 4.735 -3.027 1.00 . A A . 3 GLU CA 1 1
5 1720 1 1 3 GLU CB C -5.357 6.196 -3.046 1.00 . A A . 3 GLU CB 1 1
5 1721 1 1 3 GLU CD C -7.853 5.732 -2.610 1.00 . A A . 3 GLU CD 1 1
5 1722 1 1 3 GLU CG C -6.811 6.446 -3.465 1.00 . A A . 3 GLU CG 1 1
5 1723 1 1 3 GLU H H -6.178 3.196 -3.494 1.00 . A A . 3 GLU H 1 1
5 1724 1 1 3 GLU HA H -3.854 4.767 -3.326 1.00 . A A . 3 GLU HA 1 1
5 1725 1 1 3 GLU HB2 H -5.167 6.636 -2.067 1.00 . A A . 3 GLU HB2 1 1
5 1726 1 1 3 GLU HB3 H -4.725 6.719 -3.768 1.00 . A A . 3 GLU HB3 1 1
5 1727 1 1 3 GLU HE2 H -8.863 4.117 -2.408 1.00 . A A . 3 GLU HE2 1 1
5 1728 1 1 3 GLU HG2 H -6.971 7.519 -3.389 1.00 . A A . 3 GLU HG2 1 1
5 1729 1 1 3 GLU HG3 H -6.939 6.165 -4.508 1.00 . A A . 3 GLU HG3 1 1
5 1730 1 1 3 GLU N N -5.622 3.900 -3.962 1.00 . A A . 3 GLU N 1 1
5 1731 1 1 3 GLU O O -6.094 3.394 -1.473 1.00 . A A . 3 GLU O 1 1
5 1732 1 1 3 GLU OE1 O -8.264 6.272 -1.585 1.00 . A A . 3 GLU OE1 1 1
5 1733 1 1 3 GLU OE2 O -8.292 4.526 -3.061 1.00 . A A . 3 GLU OE2 1 1
5 1734 1 1 4 CYS C C -5.645 4.460 1.226 1.00 . A A . 4 CYS C 1 1
5 1735 1 1 4 CYS CA C -4.407 3.777 0.656 1.00 . A A . 4 CYS CA 1 1
5 1736 1 1 4 CYS CB C -3.259 4.031 1.638 1.00 . A A . 4 CYS CB 1 1
5 1737 1 1 4 CYS H H -3.321 4.764 -0.924 1.00 . A A . 4 CYS H 1 1
5 1738 1 1 4 CYS HA H -4.565 2.698 0.597 1.00 . A A . 4 CYS HA 1 1
5 1739 1 1 4 CYS HB2 H -3.369 5.036 2.024 1.00 . A A . 4 CYS HB2 1 1
5 1740 1 1 4 CYS HB3 H -3.400 3.356 2.474 1.00 . A A . 4 CYS HB3 1 1
5 1741 1 1 4 CYS N N -4.174 4.267 -0.701 1.00 . A A . 4 CYS N 1 1
5 1742 1 1 4 CYS O O -5.887 5.649 0.994 1.00 . A A . 4 CYS O 1 1
5 1743 1 1 4 CYS SG S -1.568 3.778 1.072 1.00 . A A . 4 CYS SG 1 1
5 1744 1 1 5 VAL C C -7.503 4.923 3.834 1.00 . A A . 5 VAL C 1 1
5 1745 1 1 5 VAL CA C -7.700 4.140 2.540 1.00 . A A . 5 VAL CA 1 1
5 1746 1 1 5 VAL CB C -8.620 2.924 2.661 1.00 . A A . 5 VAL CB 1 1
5 1747 1 1 5 VAL CG1 C -10.053 3.396 2.944 1.00 . A A . 5 VAL CG1 1 1
5 1748 1 1 5 VAL CG2 C -8.597 2.149 1.337 1.00 . A A . 5 VAL CG2 1 1
5 1749 1 1 5 VAL H H -6.014 2.834 2.319 1.00 . A A . 5 VAL H 1 1
5 1750 1 1 5 VAL HA H -8.155 4.812 1.810 1.00 . A A . 5 VAL HA 1 1
5 1751 1 1 5 VAL HB H -8.265 2.269 3.457 1.00 . A A . 5 VAL HB 1 1
5 1752 1 1 5 VAL HG11 H -10.386 4.062 2.147 1.00 . A A . 5 VAL HG11 1 1
5 1753 1 1 5 VAL HG12 H -10.718 2.537 2.998 1.00 . A A . 5 VAL HG12 1 1
5 1754 1 1 5 VAL HG13 H -10.108 3.935 3.889 1.00 . A A . 5 VAL HG13 1 1
5 1755 1 1 5 VAL HG21 H -8.806 2.828 0.508 1.00 . A A . 5 VAL HG21 1 1
5 1756 1 1 5 VAL HG22 H -7.620 1.690 1.179 1.00 . A A . 5 VAL HG22 1 1
5 1757 1 1 5 VAL HG23 H -9.347 1.361 1.358 1.00 . A A . 5 VAL HG23 1 1
5 1758 1 1 5 VAL N N -6.391 3.733 2.047 1.00 . A A . 5 VAL N 1 1
5 1759 1 1 5 VAL O O -7.950 4.556 4.923 1.00 . A A . 5 VAL O 1 1
5 1760 1 1 6 ARG C C -5.216 6.057 5.528 1.00 . A A . 6 ARG C 1 1
5 1761 1 1 6 ARG CA C -6.236 6.861 4.715 1.00 . A A . 6 ARG CA 1 1
5 1762 1 1 6 ARG CB C -7.326 7.543 5.550 1.00 . A A . 6 ARG CB 1 1
5 1763 1 1 6 ARG CD C -7.724 9.405 3.790 1.00 . A A . 6 ARG CD 1 1
5 1764 1 1 6 ARG CG C -8.340 8.318 4.691 1.00 . A A . 6 ARG CG 1 1
5 1765 1 1 6 ARG CZ C -7.955 8.500 1.455 1.00 . A A . 6 ARG CZ 1 1
5 1766 1 1 6 ARG H H -6.536 6.173 2.692 1.00 . A A . 6 ARG H 1 1
5 1767 1 1 6 ARG HA H -5.677 7.664 4.244 1.00 . A A . 6 ARG HA 1 1
5 1768 1 1 6 ARG HB2 H -7.859 6.802 6.146 1.00 . A A . 6 ARG HB2 1 1
5 1769 1 1 6 ARG HB3 H -6.845 8.238 6.240 1.00 . A A . 6 ARG HB3 1 1
5 1770 1 1 6 ARG HD2 H -8.467 10.180 3.593 1.00 . A A . 6 ARG HD2 1 1
5 1771 1 1 6 ARG HD3 H -6.907 9.890 4.327 1.00 . A A . 6 ARG HD3 1 1
5 1772 1 1 6 ARG HE H -6.215 8.718 2.465 1.00 . A A . 6 ARG HE 1 1
5 1773 1 1 6 ARG HG2 H -8.915 7.614 4.089 1.00 . A A . 6 ARG HG2 1 1
5 1774 1 1 6 ARG HG3 H -9.018 8.808 5.388 1.00 . A A . 6 ARG HG3 1 1
5 1775 1 1 6 ARG HH11 H -9.679 9.331 2.148 1.00 . A A . 6 ARG HH11 1 1
5 1776 1 1 6 ARG HH12 H -9.815 8.565 0.593 1.00 . A A . 6 ARG HH12 1 1
5 1777 1 1 6 ARG HH21 H -6.502 7.332 0.588 1.00 . A A . 6 ARG HH21 1 1
5 1778 1 1 6 ARG HH22 H -7.934 7.497 -0.341 1.00 . A A . 6 ARG HH22 1 1
5 1779 1 1 6 ARG N N -6.789 6.026 3.659 1.00 . A A . 6 ARG N 1 1
5 1780 1 1 6 ARG NE N -7.215 8.855 2.519 1.00 . A A . 6 ARG NE 1 1
5 1781 1 1 6 ARG NH1 N -9.252 8.817 1.392 1.00 . A A . 6 ARG NH1 1 1
5 1782 1 1 6 ARG NH2 N -7.396 7.802 0.465 1.00 . A A . 6 ARG NH2 1 1
5 1783 1 1 6 ARG O O -5.327 5.933 6.743 1.00 . A A . 6 ARG O 1 1
5 1784 1 1 7 GLY C C -3.407 3.379 5.866 1.00 . A A . 7 GLY C 1 1
5 1785 1 1 7 GLY CA C -3.090 4.795 5.387 1.00 . A A . 7 GLY CA 1 1
5 1786 1 1 7 GLY H H -4.217 5.649 3.828 1.00 . A A . 7 GLY H 1 1
5 1787 1 1 7 GLY HA2 H -2.318 4.734 4.623 1.00 . A A . 7 GLY HA2 1 1
5 1788 1 1 7 GLY HA3 H -2.708 5.390 6.211 1.00 . A A . 7 GLY HA3 1 1
5 1789 1 1 7 GLY N N -4.243 5.477 4.816 1.00 . A A . 7 GLY N 1 1
5 1790 1 1 7 GLY O O -2.772 2.874 6.787 1.00 . A A . 7 GLY O 1 1
5 1791 1 1 8 ARG C C -5.120 0.754 4.194 1.00 . A A . 8 ARG C 1 1
5 1792 1 1 8 ARG CA C -4.938 1.446 5.537 1.00 . A A . 8 ARG CA 1 1
5 1793 1 1 8 ARG CB C -6.288 1.616 6.215 1.00 . A A . 8 ARG CB 1 1
5 1794 1 1 8 ARG CD C -7.327 2.611 8.256 1.00 . A A . 8 ARG CD 1 1
5 1795 1 1 8 ARG CG C -6.031 2.415 7.488 1.00 . A A . 8 ARG CG 1 1
5 1796 1 1 8 ARG CZ C -9.454 3.838 7.688 1.00 . A A . 8 ARG CZ 1 1
5 1797 1 1 8 ARG H H -4.917 3.159 4.509 1.00 . A A . 8 ARG H 1 1
5 1798 1 1 8 ARG HA H -4.299 0.911 6.234 1.00 . A A . 8 ARG HA 1 1
5 1799 1 1 8 ARG HB2 H -6.976 2.136 5.548 1.00 . A A . 8 ARG HB2 1 1
5 1800 1 1 8 ARG HB3 H -6.697 0.636 6.462 1.00 . A A . 8 ARG HB3 1 1
5 1801 1 1 8 ARG HD2 H -7.782 1.631 8.412 1.00 . A A . 8 ARG HD2 1 1
5 1802 1 1 8 ARG HD3 H -7.074 3.072 9.211 1.00 . A A . 8 ARG HD3 1 1
5 1803 1 1 8 ARG HE H -7.761 3.864 6.611 1.00 . A A . 8 ARG HE 1 1
5 1804 1 1 8 ARG HG2 H -5.266 1.895 8.050 1.00 . A A . 8 ARG HG2 1 1
5 1805 1 1 8 ARG HG3 H -5.630 3.397 7.261 1.00 . A A . 8 ARG HG3 1 1
5 1806 1 1 8 ARG HH11 H -9.560 2.885 9.473 1.00 . A A . 8 ARG HH11 1 1
5 1807 1 1 8 ARG HH12 H -11.032 3.682 8.999 1.00 . A A . 8 ARG HH12 1 1
5 1808 1 1 8 ARG HH21 H -9.546 4.811 5.927 1.00 . A A . 8 ARG HH21 1 1
5 1809 1 1 8 ARG HH22 H -11.030 4.886 6.865 1.00 . A A . 8 ARG HH22 1 1
5 1810 1 1 8 ARG N N -4.404 2.743 5.247 1.00 . A A . 8 ARG N 1 1
5 1811 1 1 8 ARG NE N -8.184 3.495 7.459 1.00 . A A . 8 ARG NE 1 1
5 1812 1 1 8 ARG NH1 N -10.073 3.439 8.803 1.00 . A A . 8 ARG NH1 1 1
5 1813 1 1 8 ARG NH2 N -10.073 4.582 6.769 1.00 . A A . 8 ARG NH2 1 1
5 1814 1 1 8 ARG O O -5.273 1.413 3.164 1.00 . A A . 8 ARG O 1 1
5 1815 1 1 9 CYS C C -6.314 -2.586 3.620 1.00 . A A . 9 CYS C 1 1
5 1816 1 1 9 CYS CA C -5.365 -1.484 3.142 1.00 . A A . 9 CYS CA 1 1
5 1817 1 1 9 CYS CB C -4.046 -2.143 2.756 1.00 . A A . 9 CYS CB 1 1
5 1818 1 1 9 CYS H H -5.042 -0.960 5.161 1.00 . A A . 9 CYS H 1 1
5 1819 1 1 9 CYS HA H -5.782 -0.943 2.294 1.00 . A A . 9 CYS HA 1 1
5 1820 1 1 9 CYS HB2 H -3.490 -2.328 3.662 1.00 . A A . 9 CYS HB2 1 1
5 1821 1 1 9 CYS HB3 H -4.248 -3.119 2.344 1.00 . A A . 9 CYS HB3 1 1
5 1822 1 1 9 CYS N N -5.128 -0.566 4.244 1.00 . A A . 9 CYS N 1 1
5 1823 1 1 9 CYS O O -6.481 -2.752 4.829 1.00 . A A . 9 CYS O 1 1
5 1824 1 1 9 CYS SG S -2.976 -1.284 1.589 1.00 . A A . 9 CYS SG 1 1
5 1825 1 1 10 PRO C C -6.675 -5.763 3.061 1.00 . A A . 10 PRO C 1 1
5 1826 1 1 10 PRO CA C -7.637 -4.573 3.013 1.00 . A A . 10 PRO CA 1 1
5 1827 1 1 10 PRO CB C -8.627 -4.710 1.857 1.00 . A A . 10 PRO CB 1 1
5 1828 1 1 10 PRO CD C -6.798 -3.216 1.258 1.00 . A A . 10 PRO CD 1 1
5 1829 1 1 10 PRO CG C -7.858 -4.147 0.656 1.00 . A A . 10 PRO CG 1 1
5 1830 1 1 10 PRO HA H -8.172 -4.492 3.961 1.00 . A A . 10 PRO HA 1 1
5 1831 1 1 10 PRO HB2 H -8.957 -5.736 1.689 1.00 . A A . 10 PRO HB2 1 1
5 1832 1 1 10 PRO HB3 H -9.491 -4.080 2.067 1.00 . A A . 10 PRO HB3 1 1
5 1833 1 1 10 PRO HD2 H -5.822 -3.542 0.901 1.00 . A A . 10 PRO HD2 1 1
5 1834 1 1 10 PRO HD3 H -6.951 -2.178 0.978 1.00 . A A . 10 PRO HD3 1 1
5 1835 1 1 10 PRO HG2 H -7.363 -4.962 0.125 1.00 . A A . 10 PRO HG2 1 1
5 1836 1 1 10 PRO HG3 H -8.527 -3.618 -0.023 1.00 . A A . 10 PRO HG3 1 1
5 1837 1 1 10 PRO N N -6.894 -3.370 2.699 1.00 . A A . 10 PRO N 1 1
5 1838 1 1 10 PRO O O -5.494 -5.625 2.755 1.00 . A A . 10 PRO O 1 1
5 1839 1 1 11 SER C C -5.055 -8.262 3.630 1.00 . A A . 11 SER C 1 1
5 1840 1 1 11 SER CA C -6.570 -8.254 3.393 1.00 . A A . 11 SER CA 1 1
5 1841 1 1 11 SER CB C -6.995 -8.996 2.118 1.00 . A A . 11 SER CB 1 1
5 1842 1 1 11 SER H H -8.182 -6.898 3.682 1.00 . A A . 11 SER H 1 1
5 1843 1 1 11 SER HA H -6.964 -8.770 4.266 1.00 . A A . 11 SER HA 1 1
5 1844 1 1 11 SER HB2 H -8.056 -8.822 1.930 1.00 . A A . 11 SER HB2 1 1
5 1845 1 1 11 SER HB3 H -6.419 -8.623 1.269 1.00 . A A . 11 SER HB3 1 1
5 1846 1 1 11 SER HG H -7.129 -10.843 1.489 1.00 . A A . 11 SER HG 1 1
5 1847 1 1 11 SER N N -7.202 -6.930 3.440 1.00 . A A . 11 SER N 1 1
5 1848 1 1 11 SER O O -4.269 -8.882 2.904 1.00 . A A . 11 SER O 1 1
5 1849 1 1 11 SER OG O -6.798 -10.388 2.269 1.00 . A A . 11 SER OG 1 1
5 1850 1 1 12 GLY C C -2.359 -7.070 3.961 1.00 . A A . 12 GLY C 1 1
5 1851 1 1 12 GLY CA C -3.292 -7.383 5.131 1.00 . A A . 12 GLY CA 1 1
5 1852 1 1 12 GLY H H -5.410 -7.090 5.176 1.00 . A A . 12 GLY H 1 1
5 1853 1 1 12 GLY HA2 H -3.256 -6.550 5.833 1.00 . A A . 12 GLY HA2 1 1
5 1854 1 1 12 GLY HA3 H -2.950 -8.284 5.640 1.00 . A A . 12 GLY HA3 1 1
5 1855 1 1 12 GLY N N -4.667 -7.573 4.698 1.00 . A A . 12 GLY N 1 1
5 1856 1 1 12 GLY O O -1.293 -7.678 3.846 1.00 . A A . 12 GLY O 1 1
5 1857 1 1 13 MET C C -1.200 -4.416 2.622 1.00 . A A . 13 MET C 1 1
5 1858 1 1 13 MET CA C -1.920 -5.629 2.029 1.00 . A A . 13 MET CA 1 1
5 1859 1 1 13 MET CB C -2.713 -5.296 0.760 1.00 . A A . 13 MET CB 1 1
5 1860 1 1 13 MET CE C -4.678 -7.988 -1.786 1.00 . A A . 13 MET CE 1 1
5 1861 1 1 13 MET CG C -3.512 -6.489 0.226 1.00 . A A . 13 MET CG 1 1
5 1862 1 1 13 MET H H -3.718 -5.799 3.180 1.00 . A A . 13 MET H 1 1
5 1863 1 1 13 MET HA H -1.158 -6.352 1.755 1.00 . A A . 13 MET HA 1 1
5 1864 1 1 13 MET HB2 H -3.408 -4.485 0.943 1.00 . A A . 13 MET HB2 1 1
5 1865 1 1 13 MET HB3 H -2.009 -4.973 -0.003 1.00 . A A . 13 MET HB3 1 1
5 1866 1 1 13 MET HE1 H -4.008 -8.797 -1.500 1.00 . A A . 13 MET HE1 1 1
5 1867 1 1 13 MET HE2 H -5.580 -8.018 -1.176 1.00 . A A . 13 MET HE2 1 1
5 1868 1 1 13 MET HE3 H -4.947 -8.092 -2.837 1.00 . A A . 13 MET HE3 1 1
5 1869 1 1 13 MET HG2 H -2.979 -7.412 0.433 1.00 . A A . 13 MET HG2 1 1
5 1870 1 1 13 MET HG3 H -4.469 -6.545 0.738 1.00 . A A . 13 MET HG3 1 1
5 1871 1 1 13 MET N N -2.787 -6.190 3.056 1.00 . A A . 13 MET N 1 1
5 1872 1 1 13 MET O O -1.585 -3.946 3.692 1.00 . A A . 13 MET O 1 1
5 1873 1 1 13 MET SD S -3.848 -6.402 -1.551 1.00 . A A . 13 MET SD 1 1
5 1874 1 1 14 CYS C C 0.262 -1.539 1.808 1.00 . A A . 14 CYS C 1 1
5 1875 1 1 14 CYS CA C 0.645 -2.828 2.518 1.00 . A A . 14 CYS CA 1 1
5 1876 1 1 14 CYS CB C 2.146 -3.079 2.360 1.00 . A A . 14 CYS CB 1 1
5 1877 1 1 14 CYS H H 0.116 -4.260 1.049 1.00 . A A . 14 CYS H 1 1
5 1878 1 1 14 CYS HA H 0.467 -2.719 3.589 1.00 . A A . 14 CYS HA 1 1
5 1879 1 1 14 CYS HB2 H 2.396 -3.218 1.308 1.00 . A A . 14 CYS HB2 1 1
5 1880 1 1 14 CYS HB3 H 2.661 -2.188 2.712 1.00 . A A . 14 CYS HB3 1 1
5 1881 1 1 14 CYS N N -0.138 -3.928 1.973 1.00 . A A . 14 CYS N 1 1
5 1882 1 1 14 CYS O O 0.206 -1.498 0.576 1.00 . A A . 14 CYS O 1 1
5 1883 1 1 14 CYS SG S 2.809 -4.481 3.292 1.00 . A A . 14 CYS SG 1 1
5 1884 1 1 15 CYS C C 1.237 1.274 1.498 1.00 . A A . 15 CYS C 1 1
5 1885 1 1 15 CYS CA C -0.113 0.874 2.079 1.00 . A A . 15 CYS CA 1 1
5 1886 1 1 15 CYS CB C -0.542 1.821 3.204 1.00 . A A . 15 CYS CB 1 1
5 1887 1 1 15 CYS H H 0.096 -0.600 3.591 1.00 . A A . 15 CYS H 1 1
5 1888 1 1 15 CYS HA H -0.875 0.891 1.298 1.00 . A A . 15 CYS HA 1 1
5 1889 1 1 15 CYS HB2 H -1.576 1.607 3.476 1.00 . A A . 15 CYS HB2 1 1
5 1890 1 1 15 CYS HB3 H 0.089 1.658 4.077 1.00 . A A . 15 CYS HB3 1 1
5 1891 1 1 15 CYS N N 0.039 -0.479 2.591 1.00 . A A . 15 CYS N 1 1
5 1892 1 1 15 CYS O O 2.209 1.432 2.240 1.00 . A A . 15 CYS O 1 1
5 1893 1 1 15 CYS SG S -0.412 3.577 2.785 1.00 . A A . 15 CYS SG 1 1
5 1894 1 1 16 SER C C 3.281 2.782 -0.097 1.00 . A A . 16 SER C 1 1
5 1895 1 1 16 SER CA C 2.585 1.497 -0.538 1.00 . A A . 16 SER CA 1 1
5 1896 1 1 16 SER CB C 2.297 1.549 -2.039 1.00 . A A . 16 SER CB 1 1
5 1897 1 1 16 SER H H 0.497 1.237 -0.393 1.00 . A A . 16 SER H 1 1
5 1898 1 1 16 SER HA H 3.200 0.622 -0.333 1.00 . A A . 16 SER HA 1 1
5 1899 1 1 16 SER HB2 H 1.934 2.541 -2.297 1.00 . A A . 16 SER HB2 1 1
5 1900 1 1 16 SER HB3 H 3.213 1.362 -2.598 1.00 . A A . 16 SER HB3 1 1
5 1901 1 1 16 SER HG H 1.474 -0.222 -1.934 1.00 . A A . 16 SER HG 1 1
5 1902 1 1 16 SER N N 1.336 1.326 0.172 1.00 . A A . 16 SER N 1 1
5 1903 1 1 16 SER O O 2.618 3.776 0.194 1.00 . A A . 16 SER O 1 1
5 1904 1 1 16 SER OG O 1.303 0.608 -2.388 1.00 . A A . 16 SER OG 1 1
5 1905 1 1 17 GLN C C 4.927 5.156 -0.842 1.00 . A A . 17 GLN C 1 1
5 1906 1 1 17 GLN CA C 5.377 4.021 0.099 1.00 . A A . 17 GLN CA 1 1
5 1907 1 1 17 GLN CB C 6.881 3.747 0.095 1.00 . A A . 17 GLN CB 1 1
5 1908 1 1 17 GLN CD C 8.812 2.972 -1.334 1.00 . A A . 17 GLN CD 1 1
5 1909 1 1 17 GLN CG C 7.311 3.235 -1.268 1.00 . A A . 17 GLN CG 1 1
5 1910 1 1 17 GLN H H 5.116 1.919 -0.223 1.00 . A A . 17 GLN H 1 1
5 1911 1 1 17 GLN HA H 5.192 4.355 1.101 1.00 . A A . 17 GLN HA 1 1
5 1912 1 1 17 GLN HB2 H 7.413 4.673 0.323 1.00 . A A . 17 GLN HB2 1 1
5 1913 1 1 17 GLN HB3 H 7.124 3.004 0.856 1.00 . A A . 17 GLN HB3 1 1
5 1914 1 1 17 GLN HE21 H 8.559 1.086 -2.094 1.00 . A A . 17 GLN HE21 1 1
5 1915 1 1 17 GLN HE22 H 10.213 1.615 -1.822 1.00 . A A . 17 GLN HE22 1 1
5 1916 1 1 17 GLN HG2 H 6.744 2.330 -1.475 1.00 . A A . 17 GLN HG2 1 1
5 1917 1 1 17 GLN HG3 H 7.049 4.014 -1.977 1.00 . A A . 17 GLN HG3 1 1
5 1918 1 1 17 GLN N N 4.614 2.793 -0.105 1.00 . A A . 17 GLN N 1 1
5 1919 1 1 17 GLN NE2 N 9.223 1.790 -1.780 1.00 . A A . 17 GLN NE2 1 1
5 1920 1 1 17 GLN O O 5.046 6.328 -0.502 1.00 . A A . 17 GLN O 1 1
5 1921 1 1 17 GLN OE1 O 9.613 3.827 -0.971 1.00 . A A . 17 GLN OE1 1 1
5 1922 1 1 18 PHE C C 2.372 5.993 -2.863 1.00 . A A . 18 PHE C 1 1
5 1923 1 1 18 PHE CA C 3.861 5.659 -3.032 1.00 . A A . 18 PHE CA 1 1
5 1924 1 1 18 PHE CB C 4.078 4.839 -4.283 1.00 . A A . 18 PHE CB 1 1
5 1925 1 1 18 PHE CD1 C 6.598 4.998 -4.522 1.00 . A A . 18 PHE CD1 1 1
5 1926 1 1 18 PHE CD2 C 5.560 2.795 -4.558 1.00 . A A . 18 PHE CD2 1 1
5 1927 1 1 18 PHE CE1 C 7.866 4.402 -4.635 1.00 . A A . 18 PHE CE1 1 1
5 1928 1 1 18 PHE CE2 C 6.829 2.201 -4.666 1.00 . A A . 18 PHE CE2 1 1
5 1929 1 1 18 PHE CG C 5.443 4.195 -4.465 1.00 . A A . 18 PHE CG 1 1
5 1930 1 1 18 PHE CZ C 7.982 3.003 -4.697 1.00 . A A . 18 PHE CZ 1 1
5 1931 1 1 18 PHE H H 4.338 3.867 -2.339 1.00 . A A . 18 PHE H 1 1
5 1932 1 1 18 PHE HA H 4.451 6.546 -3.149 1.00 . A A . 18 PHE HA 1 1
5 1933 1 1 18 PHE HB2 H 3.304 4.099 -4.263 1.00 . A A . 18 PHE HB2 1 1
5 1934 1 1 18 PHE HB3 H 3.887 5.482 -5.101 1.00 . A A . 18 PHE HB3 1 1
5 1935 1 1 18 PHE HD1 H 6.518 6.075 -4.469 1.00 . A A . 18 PHE HD1 1 1
5 1936 1 1 18 PHE HD2 H 4.680 2.170 -4.576 1.00 . A A . 18 PHE HD2 1 1
5 1937 1 1 18 PHE HE1 H 8.752 5.020 -4.665 1.00 . A A . 18 PHE HE1 1 1
5 1938 1 1 18 PHE HE2 H 6.924 1.127 -4.738 1.00 . A A . 18 PHE HE2 1 1
5 1939 1 1 18 PHE HZ H 8.959 2.545 -4.771 1.00 . A A . 18 PHE HZ 1 1
5 1940 1 1 18 PHE N N 4.348 4.804 -1.995 1.00 . A A . 18 PHE N 1 1
5 1941 1 1 18 PHE O O 1.759 6.559 -3.762 1.00 . A A . 18 PHE O 1 1
5 1942 1 1 19 GLY C C -0.676 5.143 -2.013 1.00 . A A . 19 GLY C 1 1
5 1943 1 1 19 GLY CA C 0.435 5.947 -1.328 1.00 . A A . 19 GLY CA 1 1
5 1944 1 1 19 GLY H H 2.328 5.165 -1.016 1.00 . A A . 19 GLY H 1 1
5 1945 1 1 19 GLY HA2 H 0.355 5.782 -0.253 1.00 . A A . 19 GLY HA2 1 1
5 1946 1 1 19 GLY HA3 H 0.353 7.004 -1.508 1.00 . A A . 19 GLY HA3 1 1
5 1947 1 1 19 GLY N N 1.776 5.597 -1.735 1.00 . A A . 19 GLY N 1 1
5 1948 1 1 19 GLY O O -1.857 5.430 -1.816 1.00 . A A . 19 GLY O 1 1
5 1949 1 1 20 TYR C C -1.299 1.925 -2.320 1.00 . A A . 20 TYR C 1 1
5 1950 1 1 20 TYR CA C -1.224 3.097 -3.297 1.00 . A A . 20 TYR CA 1 1
5 1951 1 1 20 TYR CB C -0.763 2.686 -4.697 1.00 . A A . 20 TYR CB 1 1
5 1952 1 1 20 TYR CD1 C -2.033 4.166 -6.299 1.00 . A A . 20 TYR CD1 1 1
5 1953 1 1 20 TYR CD2 C 0.321 4.631 -5.910 1.00 . A A . 20 TYR CD2 1 1
5 1954 1 1 20 TYR CE1 C -2.121 5.295 -7.131 1.00 . A A . 20 TYR CE1 1 1
5 1955 1 1 20 TYR CE2 C 0.231 5.767 -6.733 1.00 . A A . 20 TYR CE2 1 1
5 1956 1 1 20 TYR CG C -0.817 3.838 -5.677 1.00 . A A . 20 TYR CG 1 1
5 1957 1 1 20 TYR CZ C -0.992 6.106 -7.333 1.00 . A A . 20 TYR CZ 1 1
5 1958 1 1 20 TYR H H 0.675 3.944 -2.880 1.00 . A A . 20 TYR H 1 1
5 1959 1 1 20 TYR HA H -2.228 3.503 -3.371 1.00 . A A . 20 TYR HA 1 1
5 1960 1 1 20 TYR HB2 H 0.246 2.278 -4.638 1.00 . A A . 20 TYR HB2 1 1
5 1961 1 1 20 TYR HB3 H -1.406 1.898 -5.083 1.00 . A A . 20 TYR HB3 1 1
5 1962 1 1 20 TYR HD1 H -2.903 3.551 -6.132 1.00 . A A . 20 TYR HD1 1 1
5 1963 1 1 20 TYR HD2 H 1.260 4.385 -5.442 1.00 . A A . 20 TYR HD2 1 1
5 1964 1 1 20 TYR HE1 H -3.066 5.542 -7.593 1.00 . A A . 20 TYR HE1 1 1
5 1965 1 1 20 TYR HE2 H 1.098 6.393 -6.886 1.00 . A A . 20 TYR HE2 1 1
5 1966 1 1 20 TYR HH H -1.965 7.380 -8.441 1.00 . A A . 20 TYR HH 1 1
5 1967 1 1 20 TYR N N -0.309 4.099 -2.761 1.00 . A A . 20 TYR N 1 1
5 1968 1 1 20 TYR O O -0.916 2.075 -1.169 1.00 . A A . 20 TYR O 1 1
5 1969 1 1 20 TYR OH O -1.077 7.219 -8.115 1.00 . A A . 20 TYR OH 1 1
5 1970 1 1 21 CYS C C -1.602 -1.658 -2.584 1.00 . A A . 21 CYS C 1 1
5 1971 1 1 21 CYS CA C -1.944 -0.378 -1.839 1.00 . A A . 21 CYS CA 1 1
5 1972 1 1 21 CYS CB C -3.376 -0.454 -1.313 1.00 . A A . 21 CYS CB 1 1
5 1973 1 1 21 CYS H H -2.031 0.628 -3.706 1.00 . A A . 21 CYS H 1 1
5 1974 1 1 21 CYS HA H -1.271 -0.286 -0.989 1.00 . A A . 21 CYS HA 1 1
5 1975 1 1 21 CYS HB2 H -3.597 0.436 -0.726 1.00 . A A . 21 CYS HB2 1 1
5 1976 1 1 21 CYS HB3 H -4.059 -0.520 -2.158 1.00 . A A . 21 CYS HB3 1 1
5 1977 1 1 21 CYS N N -1.805 0.765 -2.734 1.00 . A A . 21 CYS N 1 1
5 1978 1 1 21 CYS O O -2.014 -1.813 -3.734 1.00 . A A . 21 CYS O 1 1
5 1979 1 1 21 CYS SG S -3.655 -1.901 -0.276 1.00 . A A . 21 CYS SG 1 1
5 1980 1 1 22 GLY C C 0.242 -4.683 -1.523 1.00 . A A . 22 GLY C 1 1
5 1981 1 1 22 GLY CA C -0.670 -3.908 -2.466 1.00 . A A . 22 GLY CA 1 1
5 1982 1 1 22 GLY H H -0.493 -2.420 -1.022 1.00 . A A . 22 GLY H 1 1
5 1983 1 1 22 GLY HA2 H -1.644 -4.394 -2.500 1.00 . A A . 22 GLY HA2 1 1
5 1984 1 1 22 GLY HA3 H -0.253 -3.890 -3.471 1.00 . A A . 22 GLY HA3 1 1
5 1985 1 1 22 GLY N N -0.874 -2.579 -1.948 1.00 . A A . 22 GLY N 1 1
5 1986 1 1 22 GLY O O 0.947 -4.127 -0.684 1.00 . A A . 22 GLY O 1 1
5 1987 1 1 23 LYS C C 2.188 -7.324 -1.259 1.00 . A A . 23 LYS C 1 1
5 1988 1 1 23 LYS CA C 0.789 -6.963 -0.751 1.00 . A A . 23 LYS CA 1 1
5 1989 1 1 23 LYS CB C -0.153 -8.180 -0.676 1.00 . A A . 23 LYS CB 1 1
5 1990 1 1 23 LYS CD C -1.032 -10.174 0.536 1.00 . A A . 23 LYS CD 1 1
5 1991 1 1 23 LYS CE C -1.161 -10.948 1.856 1.00 . A A . 23 LYS CE 1 1
5 1992 1 1 23 LYS CG C 0.011 -9.043 0.582 1.00 . A A . 23 LYS CG 1 1
5 1993 1 1 23 LYS H H -0.516 -6.308 -2.309 1.00 . A A . 23 LYS H 1 1
5 1994 1 1 23 LYS HA H 0.896 -6.525 0.242 1.00 . A A . 23 LYS HA 1 1
5 1995 1 1 23 LYS HB2 H -1.172 -7.805 -0.681 1.00 . A A . 23 LYS HB2 1 1
5 1996 1 1 23 LYS HB3 H -0.039 -8.799 -1.567 1.00 . A A . 23 LYS HB3 1 1
5 1997 1 1 23 LYS HD2 H -2.010 -9.776 0.260 1.00 . A A . 23 LYS HD2 1 1
5 1998 1 1 23 LYS HD3 H -0.728 -10.873 -0.247 1.00 . A A . 23 LYS HD3 1 1
5 1999 1 1 23 LYS HE2 H -1.747 -11.851 1.668 1.00 . A A . 23 LYS HE2 1 1
5 2000 1 1 23 LYS HE3 H -0.170 -11.248 2.202 1.00 . A A . 23 LYS HE3 1 1
5 2001 1 1 23 LYS HG2 H 1.018 -9.466 0.606 1.00 . A A . 23 LYS HG2 1 1
5 2002 1 1 23 LYS HG3 H -0.131 -8.418 1.463 1.00 . A A . 23 LYS HG3 1 1
5 2003 1 1 23 LYS HZ1 H -2.774 -9.866 2.621 1.00 . A A . 23 LYS HZ1 1 1
5 2004 1 1 23 LYS HZ2 H -1.946 -10.719 3.748 1.00 . A A . 23 LYS HZ2 1 1
5 2005 1 1 23 LYS HZ3 H -1.319 -9.332 3.145 1.00 . A A . 23 LYS HZ3 1 1
5 2006 1 1 23 LYS N N 0.161 -5.997 -1.636 1.00 . A A . 23 LYS N 1 1
5 2007 1 1 23 LYS NZ N -1.846 -10.167 2.909 1.00 . A A . 23 LYS NZ 1 1
5 2008 1 1 23 LYS O O 2.404 -8.446 -1.713 1.00 . A A . 23 LYS O 1 1
5 2009 1 1 24 GLY C C 5.594 -5.730 -1.156 1.00 . A A . 24 GLY C 1 1
5 2010 1 1 24 GLY CA C 4.512 -6.728 -1.593 1.00 . A A . 24 GLY CA 1 1
5 2011 1 1 24 GLY H H 2.956 -5.482 -0.810 1.00 . A A . 24 GLY H 1 1
5 2012 1 1 24 GLY HA2 H 4.719 -7.691 -1.135 1.00 . A A . 24 GLY HA2 1 1
5 2013 1 1 24 GLY HA3 H 4.538 -6.824 -2.677 1.00 . A A . 24 GLY HA3 1 1
5 2014 1 1 24 GLY N N 3.153 -6.399 -1.183 1.00 . A A . 24 GLY N 1 1
5 2015 1 1 24 GLY O O 5.284 -4.575 -0.850 1.00 . A A . 24 GLY O 1 1
5 2016 1 1 25 PRO C C 8.127 -3.996 -1.248 1.00 . A A . 25 PRO C 1 1
5 2017 1 1 25 PRO CA C 8.010 -5.397 -0.651 1.00 . A A . 25 PRO CA 1 1
5 2018 1 1 25 PRO CB C 9.257 -6.227 -0.970 1.00 . A A . 25 PRO CB 1 1
5 2019 1 1 25 PRO CD C 7.322 -7.500 -1.535 1.00 . A A . 25 PRO CD 1 1
5 2020 1 1 25 PRO CG C 8.727 -7.656 -0.957 1.00 . A A . 25 PRO CG 1 1
5 2021 1 1 25 PRO HA H 7.913 -5.316 0.433 1.00 . A A . 25 PRO HA 1 1
5 2022 1 1 25 PRO HB2 H 9.627 -5.998 -1.971 1.00 . A A . 25 PRO HB2 1 1
5 2023 1 1 25 PRO HB3 H 10.050 -6.074 -0.237 1.00 . A A . 25 PRO HB3 1 1
5 2024 1 1 25 PRO HD2 H 7.358 -7.565 -2.623 1.00 . A A . 25 PRO HD2 1 1
5 2025 1 1 25 PRO HD3 H 6.709 -8.307 -1.137 1.00 . A A . 25 PRO HD3 1 1
5 2026 1 1 25 PRO HG2 H 9.347 -8.337 -1.542 1.00 . A A . 25 PRO HG2 1 1
5 2027 1 1 25 PRO HG3 H 8.660 -8.004 0.076 1.00 . A A . 25 PRO HG3 1 1
5 2028 1 1 25 PRO N N 6.872 -6.166 -1.145 1.00 . A A . 25 PRO N 1 1
5 2029 1 1 25 PRO O O 8.338 -3.042 -0.507 1.00 . A A . 25 PRO O 1 1
5 2030 1 1 26 LYS C C 7.261 -1.508 -2.662 1.00 . A A . 26 LYS C 1 1
5 2031 1 1 26 LYS CA C 8.110 -2.610 -3.302 1.00 . A A . 26 LYS CA 1 1
5 2032 1 1 26 LYS CB C 7.664 -2.809 -4.759 1.00 . A A . 26 LYS CB 1 1
5 2033 1 1 26 LYS CD C 8.217 -3.694 -7.039 1.00 . A A . 26 LYS CD 1 1
5 2034 1 1 26 LYS CE C 9.281 -4.269 -7.988 1.00 . A A . 26 LYS CE 1 1
5 2035 1 1 26 LYS CG C 8.695 -3.595 -5.581 1.00 . A A . 26 LYS CG 1 1
5 2036 1 1 26 LYS H H 7.816 -4.713 -3.106 1.00 . A A . 26 LYS H 1 1
5 2037 1 1 26 LYS HA H 9.150 -2.279 -3.284 1.00 . A A . 26 LYS HA 1 1
5 2038 1 1 26 LYS HB2 H 6.699 -3.321 -4.779 1.00 . A A . 26 LYS HB2 1 1
5 2039 1 1 26 LYS HB3 H 7.530 -1.826 -5.217 1.00 . A A . 26 LYS HB3 1 1
5 2040 1 1 26 LYS HD2 H 7.299 -4.285 -7.088 1.00 . A A . 26 LYS HD2 1 1
5 2041 1 1 26 LYS HD3 H 7.978 -2.687 -7.391 1.00 . A A . 26 LYS HD3 1 1
5 2042 1 1 26 LYS HE2 H 8.892 -4.223 -9.008 1.00 . A A . 26 LYS HE2 1 1
5 2043 1 1 26 LYS HE3 H 10.179 -3.649 -7.941 1.00 . A A . 26 LYS HE3 1 1
5 2044 1 1 26 LYS HG2 H 9.645 -3.058 -5.544 1.00 . A A . 26 LYS HG2 1 1
5 2045 1 1 26 LYS HG3 H 8.825 -4.585 -5.146 1.00 . A A . 26 LYS HG3 1 1
5 2046 1 1 26 LYS HZ1 H 8.812 -6.257 -7.728 1.00 . A A . 26 LYS HZ1 1 1
5 2047 1 1 26 LYS HZ2 H 10.310 -6.005 -8.351 1.00 . A A . 26 LYS HZ2 1 1
5 2048 1 1 26 LYS HZ3 H 10.037 -5.735 -6.755 1.00 . A A . 26 LYS HZ3 1 1
5 2049 1 1 26 LYS N N 8.000 -3.876 -2.576 1.00 . A A . 26 LYS N 1 1
5 2050 1 1 26 LYS NZ N 9.633 -5.670 -7.678 1.00 . A A . 26 LYS NZ 1 1
5 2051 1 1 26 LYS O O 7.625 -0.334 -2.678 1.00 . A A . 26 LYS O 1 1
5 2052 1 1 27 TYR C C 5.385 -0.919 -0.053 1.00 . A A . 27 TYR C 1 1
5 2053 1 1 27 TYR CA C 5.126 -1.007 -1.547 1.00 . A A . 27 TYR CA 1 1
5 2054 1 1 27 TYR CB C 3.765 -1.633 -1.851 1.00 . A A . 27 TYR CB 1 1
5 2055 1 1 27 TYR CD1 C 4.012 -0.796 -4.278 1.00 . A A . 27 TYR CD1 1 1
5 2056 1 1 27 TYR CD2 C 2.064 -2.091 -3.639 1.00 . A A . 27 TYR CD2 1 1
5 2057 1 1 27 TYR CE1 C 3.472 -0.621 -5.563 1.00 . A A . 27 TYR CE1 1 1
5 2058 1 1 27 TYR CE2 C 1.517 -1.912 -4.920 1.00 . A A . 27 TYR CE2 1 1
5 2059 1 1 27 TYR CG C 3.287 -1.500 -3.292 1.00 . A A . 27 TYR CG 1 1
5 2060 1 1 27 TYR CZ C 2.220 -1.167 -5.880 1.00 . A A . 27 TYR CZ 1 1
5 2061 1 1 27 TYR H H 5.897 -2.885 -2.099 1.00 . A A . 27 TYR H 1 1
5 2062 1 1 27 TYR HA H 5.193 0.005 -1.947 1.00 . A A . 27 TYR HA 1 1
5 2063 1 1 27 TYR HB2 H 3.819 -2.685 -1.617 1.00 . A A . 27 TYR HB2 1 1
5 2064 1 1 27 TYR HB3 H 3.021 -1.303 -1.139 1.00 . A A . 27 TYR HB3 1 1
5 2065 1 1 27 TYR HD1 H 4.983 -0.375 -4.082 1.00 . A A . 27 TYR HD1 1 1
5 2066 1 1 27 TYR HD2 H 1.549 -2.663 -2.893 1.00 . A A . 27 TYR HD2 1 1
5 2067 1 1 27 TYR HE1 H 4.019 -0.065 -6.311 1.00 . A A . 27 TYR HE1 1 1
5 2068 1 1 27 TYR HE2 H 0.552 -2.337 -5.155 1.00 . A A . 27 TYR HE2 1 1
5 2069 1 1 27 TYR HH H 0.848 -1.416 -7.239 1.00 . A A . 27 TYR HH 1 1
5 2070 1 1 27 TYR N N 6.106 -1.895 -2.131 1.00 . A A . 27 TYR N 1 1
5 2071 1 1 27 TYR O O 5.486 0.170 0.520 1.00 . A A . 27 TYR O 1 1
5 2072 1 1 27 TYR OH O 1.692 -0.977 -7.122 1.00 . A A . 27 TYR OH 1 1
5 2073 1 1 28 CYS C C 6.972 -1.459 2.423 1.00 . A A . 28 CYS C 1 1
5 2074 1 1 28 CYS CA C 5.676 -2.159 2.016 1.00 . A A . 28 CYS CA 1 1
5 2075 1 1 28 CYS CB C 5.607 -3.614 2.504 1.00 . A A . 28 CYS CB 1 1
5 2076 1 1 28 CYS H H 5.254 -2.907 0.036 1.00 . A A . 28 CYS H 1 1
5 2077 1 1 28 CYS HA H 4.865 -1.608 2.475 1.00 . A A . 28 CYS HA 1 1
5 2078 1 1 28 CYS HB2 H 5.124 -4.242 1.756 1.00 . A A . 28 CYS HB2 1 1
5 2079 1 1 28 CYS HB3 H 6.601 -4.019 2.691 1.00 . A A . 28 CYS HB3 1 1
5 2080 1 1 28 CYS N N 5.492 -2.082 0.578 1.00 . A A . 28 CYS N 1 1
5 2081 1 1 28 CYS O O 6.923 -0.381 3.020 1.00 . A A . 28 CYS O 1 1
5 2082 1 1 28 CYS SG S 4.635 -3.777 4.014 1.00 . A A . 28 CYS SG 1 1
5 2083 1 1 29 GLY C C 9.595 -1.116 3.788 1.00 . A A . 29 GLY C 1 1
5 2084 1 1 29 GLY CA C 9.449 -1.521 2.319 1.00 . A A . 29 GLY CA 1 1
5 2085 1 1 29 GLY H H 8.025 -2.757 1.335 1.00 . A A . 29 GLY H 1 1
5 2086 1 1 29 GLY HA2 H 10.174 -2.304 2.095 1.00 . A A . 29 GLY HA2 1 1
5 2087 1 1 29 GLY HA3 H 9.644 -0.667 1.671 1.00 . A A . 29 GLY HA3 1 1
5 2088 1 1 29 GLY N N 8.111 -2.014 2.017 1.00 . A A . 29 GLY N 1 1
5 2089 1 1 29 GLY O O 8.952 -1.697 4.661 1.00 . A A . 29 GLY O 1 1
5 2090 1 1 30 ARG C C 10.987 -0.347 6.475 1.00 . A A . 30 ARG C 1 1
5 2091 1 1 30 ARG CA C 10.502 0.582 5.355 1.00 . A A . 30 ARG CA 1 1
5 2092 1 1 30 ARG CB C 9.185 1.294 5.681 1.00 . A A . 30 ARG CB 1 1
5 2093 1 1 30 ARG CD C 7.623 3.023 4.724 1.00 . A A . 30 ARG CD 1 1
5 2094 1 1 30 ARG CG C 9.054 2.504 4.746 1.00 . A A . 30 ARG CG 1 1
5 2095 1 1 30 ARG CZ C 5.508 2.375 3.569 1.00 . A A . 30 ARG CZ 1 1
5 2096 1 1 30 ARG H H 10.936 0.312 3.299 1.00 . A A . 30 ARG H 1 1
5 2097 1 1 30 ARG HXT H 9.360 -1.379 6.382 1.00 . A A . 30 ARG HXT 1 1
5 2098 1 1 30 ARG HA H 11.227 1.389 5.260 1.00 . A A . 30 ARG HA 1 1
5 2099 1 1 30 ARG HB2 H 8.339 0.615 5.580 1.00 . A A . 30 ARG HB2 1 1
5 2100 1 1 30 ARG HB3 H 9.212 1.656 6.711 1.00 . A A . 30 ARG HB3 1 1
5 2101 1 1 30 ARG HD2 H 7.285 3.124 5.756 1.00 . A A . 30 ARG HD2 1 1
5 2102 1 1 30 ARG HD3 H 7.656 3.997 4.236 1.00 . A A . 30 ARG HD3 1 1
5 2103 1 1 30 ARG HE H 7.137 1.183 3.749 1.00 . A A . 30 ARG HE 1 1
5 2104 1 1 30 ARG HG2 H 9.713 3.296 5.107 1.00 . A A . 30 ARG HG2 1 1
5 2105 1 1 30 ARG HG3 H 9.348 2.258 3.724 1.00 . A A . 30 ARG HG3 1 1
5 2106 1 1 30 ARG HH11 H 5.432 4.086 4.624 1.00 . A A . 30 ARG HH11 1 1
5 2107 1 1 30 ARG HH12 H 3.988 3.775 3.707 1.00 . A A . 30 ARG HH12 1 1
5 2108 1 1 30 ARG HH21 H 5.386 0.817 2.215 1.00 . A A . 30 ARG HH21 1 1
5 2109 1 1 30 ARG HH22 H 3.880 1.586 2.564 1.00 . A A . 30 ARG HH22 1 1
5 2110 1 1 30 ARG N N 10.406 -0.088 4.059 1.00 . A A . 30 ARG N 1 1
5 2111 1 1 30 ARG NE N 6.756 2.109 3.967 1.00 . A A . 30 ARG NE 1 1
5 2112 1 1 30 ARG NH1 N 4.911 3.486 4.000 1.00 . A A . 30 ARG NH1 1 1
5 2113 1 1 30 ARG NH2 N 4.879 1.534 2.750 1.00 . A A . 30 ARG NH2 1 1
5 2114 1 1 30 ARG O O 12.150 -0.253 6.855 1.00 . A A . 30 ARG O 1 1
5 2115 1 1 30 ARG OXT O 10.079 -1.214 7.001 1.00 . A A . 30 ARG OXT 1 1
6 2116 1 1 1 VAL C C -4.405 1.035 -6.199 1.00 . A A . 1 VAL C 1 1
6 2117 1 1 1 VAL CA C -4.432 -0.474 -5.972 1.00 . A A . 1 VAL CA 1 1
6 2118 1 1 1 VAL CB C -5.213 -0.867 -4.704 1.00 . A A . 1 VAL CB 1 1
6 2119 1 1 1 VAL CG1 C -5.066 -2.365 -4.402 1.00 . A A . 1 VAL CG1 1 1
6 2120 1 1 1 VAL CG2 C -4.789 -0.042 -3.483 1.00 . A A . 1 VAL CG2 1 1
6 2121 1 1 1 VAL H1 H -2.490 -0.220 -6.373 1.00 . A A . 1 VAL H1 1 1
6 2122 1 1 1 VAL H2 H -2.703 -1.111 -5.008 1.00 . A A . 1 VAL H2 1 1
6 2123 1 1 1 VAL H3 H -2.939 -1.823 -6.474 1.00 . A A . 1 VAL H3 1 1
6 2124 1 1 1 VAL HA H -4.939 -0.907 -6.835 1.00 . A A . 1 VAL HA 1 1
6 2125 1 1 1 VAL HB H -6.272 -0.671 -4.881 1.00 . A A . 1 VAL HB 1 1
6 2126 1 1 1 VAL HG11 H -5.333 -2.950 -5.283 1.00 . A A . 1 VAL HG11 1 1
6 2127 1 1 1 VAL HG12 H -4.046 -2.610 -4.106 1.00 . A A . 1 VAL HG12 1 1
6 2128 1 1 1 VAL HG13 H -5.734 -2.638 -3.585 1.00 . A A . 1 VAL HG13 1 1
6 2129 1 1 1 VAL HG21 H -3.725 -0.165 -3.298 1.00 . A A . 1 VAL HG21 1 1
6 2130 1 1 1 VAL HG22 H -4.997 1.016 -3.628 1.00 . A A . 1 VAL HG22 1 1
6 2131 1 1 1 VAL HG23 H -5.352 -0.374 -2.613 1.00 . A A . 1 VAL HG23 1 1
6 2132 1 1 1 VAL N N -3.041 -0.965 -5.955 1.00 . A A . 1 VAL N 1 1
6 2133 1 1 1 VAL O O -3.306 1.570 -6.317 1.00 . A A . 1 VAL O 1 1
6 2134 1 1 2 GLY C C -5.043 4.007 -5.511 1.00 . A A . 2 GLY C 1 1
6 2135 1 1 2 GLY CA C -5.677 3.110 -6.577 1.00 . A A . 2 GLY CA 1 1
6 2136 1 1 2 GLY H H -6.425 1.163 -6.181 1.00 . A A . 2 GLY H 1 1
6 2137 1 1 2 GLY HA2 H -5.198 3.306 -7.537 1.00 . A A . 2 GLY HA2 1 1
6 2138 1 1 2 GLY HA3 H -6.733 3.370 -6.661 1.00 . A A . 2 GLY HA3 1 1
6 2139 1 1 2 GLY N N -5.568 1.689 -6.270 1.00 . A A . 2 GLY N 1 1
6 2140 1 1 2 GLY O O -4.280 4.906 -5.841 1.00 . A A . 2 GLY O 1 1
6 2141 1 1 3 GLU C C -5.260 3.728 -1.864 1.00 . A A . 3 GLU C 1 1
6 2142 1 1 3 GLU CA C -4.912 4.556 -3.100 1.00 . A A . 3 GLU CA 1 1
6 2143 1 1 3 GLU CB C -5.563 5.942 -3.056 1.00 . A A . 3 GLU CB 1 1
6 2144 1 1 3 GLU CD C -7.714 7.254 -2.906 1.00 . A A . 3 GLU CD 1 1
6 2145 1 1 3 GLU CG C -7.090 5.898 -3.203 1.00 . A A . 3 GLU CG 1 1
6 2146 1 1 3 GLU H H -6.001 3.038 -3.972 1.00 . A A . 3 GLU H 1 1
6 2147 1 1 3 GLU HA H -3.846 4.734 -3.173 1.00 . A A . 3 GLU HA 1 1
6 2148 1 1 3 GLU HB2 H -5.292 6.399 -2.104 1.00 . A A . 3 GLU HB2 1 1
6 2149 1 1 3 GLU HB3 H -5.145 6.551 -3.859 1.00 . A A . 3 GLU HB3 1 1
6 2150 1 1 3 GLU HE2 H -8.632 8.756 -3.698 1.00 . A A . 3 GLU HE2 1 1
6 2151 1 1 3 GLU HG2 H -7.349 5.599 -4.219 1.00 . A A . 3 GLU HG2 1 1
6 2152 1 1 3 GLU HG3 H -7.512 5.176 -2.505 1.00 . A A . 3 GLU HG3 1 1
6 2153 1 1 3 GLU N N -5.379 3.788 -4.237 1.00 . A A . 3 GLU N 1 1
6 2154 1 1 3 GLU O O -6.205 2.941 -1.925 1.00 . A A . 3 GLU O 1 1
6 2155 1 1 3 GLU OE1 O -7.679 7.692 -1.755 1.00 . A A . 3 GLU OE1 1 1
6 2156 1 1 3 GLU OE2 O -8.272 7.907 -3.960 1.00 . A A . 3 GLU OE2 1 1
6 2157 1 1 4 CYS C C -6.122 4.155 1.037 1.00 . A A . 4 CYS C 1 1
6 2158 1 1 4 CYS CA C -4.967 3.319 0.510 1.00 . A A . 4 CYS CA 1 1
6 2159 1 1 4 CYS CB C -3.881 3.239 1.597 1.00 . A A . 4 CYS CB 1 1
6 2160 1 1 4 CYS H H -3.721 4.498 -0.810 1.00 . A A . 4 CYS H 1 1
6 2161 1 1 4 CYS HA H -5.335 2.303 0.347 1.00 . A A . 4 CYS HA 1 1
6 2162 1 1 4 CYS HB2 H -3.203 4.058 1.477 1.00 . A A . 4 CYS HB2 1 1
6 2163 1 1 4 CYS HB3 H -4.318 3.377 2.584 1.00 . A A . 4 CYS HB3 1 1
6 2164 1 1 4 CYS N N -4.519 3.877 -0.765 1.00 . A A . 4 CYS N 1 1
6 2165 1 1 4 CYS O O -6.353 5.306 0.657 1.00 . A A . 4 CYS O 1 1
6 2166 1 1 4 CYS SG S -3.041 1.646 1.736 1.00 . A A . 4 CYS SG 1 1
6 2167 1 1 5 VAL C C -7.343 4.980 3.846 1.00 . A A . 5 VAL C 1 1
6 2168 1 1 5 VAL CA C -7.920 4.141 2.719 1.00 . A A . 5 VAL CA 1 1
6 2169 1 1 5 VAL CB C -8.883 3.047 3.184 1.00 . A A . 5 VAL CB 1 1
6 2170 1 1 5 VAL CG1 C -10.129 3.698 3.801 1.00 . A A . 5 VAL CG1 1 1
6 2171 1 1 5 VAL CG2 C -9.294 2.195 1.978 1.00 . A A . 5 VAL CG2 1 1
6 2172 1 1 5 VAL H H -6.344 2.733 2.373 1.00 . A A . 5 VAL H 1 1
6 2173 1 1 5 VAL HA H -8.470 4.798 2.041 1.00 . A A . 5 VAL HA 1 1
6 2174 1 1 5 VAL HB H -8.391 2.408 3.918 1.00 . A A . 5 VAL HB 1 1
6 2175 1 1 5 VAL HG11 H -10.600 4.360 3.073 1.00 . A A . 5 VAL HG11 1 1
6 2176 1 1 5 VAL HG12 H -10.838 2.927 4.097 1.00 . A A . 5 VAL HG12 1 1
6 2177 1 1 5 VAL HG13 H -9.866 4.282 4.683 1.00 . A A . 5 VAL HG13 1 1
6 2178 1 1 5 VAL HG21 H -9.688 2.837 1.189 1.00 . A A . 5 VAL HG21 1 1
6 2179 1 1 5 VAL HG22 H -8.433 1.647 1.591 1.00 . A A . 5 VAL HG22 1 1
6 2180 1 1 5 VAL HG23 H -10.056 1.478 2.276 1.00 . A A . 5 VAL HG23 1 1
6 2181 1 1 5 VAL N N -6.792 3.567 2.013 1.00 . A A . 5 VAL N 1 1
6 2182 1 1 5 VAL O O -7.395 4.639 5.026 1.00 . A A . 5 VAL O 1 1
6 2183 1 1 6 ARG C C -5.027 6.235 5.181 1.00 . A A . 6 ARG C 1 1
6 2184 1 1 6 ARG CA C -6.004 7.002 4.280 1.00 . A A . 6 ARG CA 1 1
6 2185 1 1 6 ARG CB C -6.976 7.906 5.050 1.00 . A A . 6 ARG CB 1 1
6 2186 1 1 6 ARG CD C -7.403 9.809 3.325 1.00 . A A . 6 ARG CD 1 1
6 2187 1 1 6 ARG CG C -7.983 8.644 4.150 1.00 . A A . 6 ARG CG 1 1
6 2188 1 1 6 ARG CZ C -6.839 8.781 1.101 1.00 . A A . 6 ARG CZ 1 1
6 2189 1 1 6 ARG H H -6.733 6.181 2.410 1.00 . A A . 6 ARG H 1 1
6 2190 1 1 6 ARG HA H -5.396 7.642 3.651 1.00 . A A . 6 ARG HA 1 1
6 2191 1 1 6 ARG HB2 H -7.541 7.287 5.746 1.00 . A A . 6 ARG HB2 1 1
6 2192 1 1 6 ARG HB3 H -6.409 8.635 5.631 1.00 . A A . 6 ARG HB3 1 1
6 2193 1 1 6 ARG HD2 H -8.222 10.392 2.898 1.00 . A A . 6 ARG HD2 1 1
6 2194 1 1 6 ARG HD3 H -6.861 10.474 4.001 1.00 . A A . 6 ARG HD3 1 1
6 2195 1 1 6 ARG HE H -5.513 9.600 2.399 1.00 . A A . 6 ARG HE 1 1
6 2196 1 1 6 ARG HG2 H -8.495 7.931 3.505 1.00 . A A . 6 ARG HG2 1 1
6 2197 1 1 6 ARG HG3 H -8.727 9.077 4.818 1.00 . A A . 6 ARG HG3 1 1
6 2198 1 1 6 ARG HH11 H -8.851 8.803 1.462 1.00 . A A . 6 ARG HH11 1 1
6 2199 1 1 6 ARG HH12 H -8.351 8.114 -0.076 1.00 . A A . 6 ARG HH12 1 1
6 2200 1 1 6 ARG HH21 H -4.923 8.571 0.364 1.00 . A A . 6 ARG HH21 1 1
6 2201 1 1 6 ARG HH22 H -6.221 7.954 -0.634 1.00 . A A . 6 ARG HH22 1 1
6 2202 1 1 6 ARG N N -6.725 6.077 3.419 1.00 . A A . 6 ARG N 1 1
6 2203 1 1 6 ARG NE N -6.489 9.383 2.251 1.00 . A A . 6 ARG NE 1 1
6 2204 1 1 6 ARG NH1 N -8.121 8.533 0.823 1.00 . A A . 6 ARG NH1 1 1
6 2205 1 1 6 ARG NH2 N -5.909 8.417 0.216 1.00 . A A . 6 ARG NH2 1 1
6 2206 1 1 6 ARG O O -5.065 6.361 6.406 1.00 . A A . 6 ARG O 1 1
6 2207 1 1 7 GLY C C -3.389 3.373 5.769 1.00 . A A . 7 GLY C 1 1
6 2208 1 1 7 GLY CA C -3.053 4.729 5.145 1.00 . A A . 7 GLY CA 1 1
6 2209 1 1 7 GLY H H -4.230 5.389 3.542 1.00 . A A . 7 GLY H 1 1
6 2210 1 1 7 GLY HA2 H -2.314 4.564 4.361 1.00 . A A . 7 GLY HA2 1 1
6 2211 1 1 7 GLY HA3 H -2.617 5.386 5.889 1.00 . A A . 7 GLY HA3 1 1
6 2212 1 1 7 GLY N N -4.188 5.410 4.544 1.00 . A A . 7 GLY N 1 1
6 2213 1 1 7 GLY O O -2.687 2.919 6.668 1.00 . A A . 7 GLY O 1 1
6 2214 1 1 8 ARG C C -5.366 0.748 4.361 1.00 . A A . 8 ARG C 1 1
6 2215 1 1 8 ARG CA C -4.923 1.405 5.662 1.00 . A A . 8 ARG CA 1 1
6 2216 1 1 8 ARG CB C -6.116 1.554 6.603 1.00 . A A . 8 ARG CB 1 1
6 2217 1 1 8 ARG CD C -6.632 2.410 8.937 1.00 . A A . 8 ARG CD 1 1
6 2218 1 1 8 ARG CG C -5.594 2.304 7.821 1.00 . A A . 8 ARG CG 1 1
6 2219 1 1 8 ARG CZ C -7.704 4.541 8.173 1.00 . A A . 8 ARG CZ 1 1
6 2220 1 1 8 ARG H H -5.050 3.118 4.612 1.00 . A A . 8 ARG H 1 1
6 2221 1 1 8 ARG HA H -4.148 0.850 6.186 1.00 . A A . 8 ARG HA 1 1
6 2222 1 1 8 ARG HB2 H -6.921 2.112 6.121 1.00 . A A . 8 ARG HB2 1 1
6 2223 1 1 8 ARG HB3 H -6.477 0.565 6.891 1.00 . A A . 8 ARG HB3 1 1
6 2224 1 1 8 ARG HD2 H -6.977 1.399 9.164 1.00 . A A . 8 ARG HD2 1 1
6 2225 1 1 8 ARG HD3 H -6.151 2.810 9.830 1.00 . A A . 8 ARG HD3 1 1
6 2226 1 1 8 ARG HE H -8.665 2.768 8.453 1.00 . A A . 8 ARG HE 1 1
6 2227 1 1 8 ARG HG2 H -4.698 1.788 8.138 1.00 . A A . 8 ARG HG2 1 1
6 2228 1 1 8 ARG HG3 H -5.268 3.290 7.522 1.00 . A A . 8 ARG HG3 1 1
6 2229 1 1 8 ARG HH11 H -5.816 4.764 8.855 1.00 . A A . 8 ARG HH11 1 1
6 2230 1 1 8 ARG HH12 H -6.302 5.995 7.751 1.00 . A A . 8 ARG HH12 1 1
6 2231 1 1 8 ARG HH21 H -9.616 4.640 7.455 1.00 . A A . 8 ARG HH21 1 1
6 2232 1 1 8 ARG HH22 H -8.710 6.117 7.357 1.00 . A A . 8 ARG HH22 1 1
6 2233 1 1 8 ARG N N -4.452 2.716 5.295 1.00 . A A . 8 ARG N 1 1
6 2234 1 1 8 ARG NE N -7.780 3.247 8.537 1.00 . A A . 8 ARG NE 1 1
6 2235 1 1 8 ARG NH1 N -6.562 5.213 8.349 1.00 . A A . 8 ARG NH1 1 1
6 2236 1 1 8 ARG NH2 N -8.766 5.151 7.638 1.00 . A A . 8 ARG NH2 1 1
6 2237 1 1 8 ARG O O -5.974 1.418 3.530 1.00 . A A . 8 ARG O 1 1
6 2238 1 1 9 CYS C C -6.173 -2.656 3.712 1.00 . A A . 9 CYS C 1 1
6 2239 1 1 9 CYS CA C -5.610 -1.363 3.114 1.00 . A A . 9 CYS CA 1 1
6 2240 1 1 9 CYS CB C -4.568 -1.673 2.031 1.00 . A A . 9 CYS CB 1 1
6 2241 1 1 9 CYS H H -4.548 -0.979 4.920 1.00 . A A . 9 CYS H 1 1
6 2242 1 1 9 CYS HA H -6.440 -0.828 2.654 1.00 . A A . 9 CYS HA 1 1
6 2243 1 1 9 CYS HB2 H -3.556 -1.400 2.311 1.00 . A A . 9 CYS HB2 1 1
6 2244 1 1 9 CYS HB3 H -4.546 -2.746 1.920 1.00 . A A . 9 CYS HB3 1 1
6 2245 1 1 9 CYS N N -5.062 -0.532 4.183 1.00 . A A . 9 CYS N 1 1
6 2246 1 1 9 CYS O O -5.880 -2.963 4.868 1.00 . A A . 9 CYS O 1 1
6 2247 1 1 9 CYS SG S -4.986 -1.012 0.400 1.00 . A A . 9 CYS SG 1 1
6 2248 1 1 10 PRO C C -6.702 -5.818 3.252 1.00 . A A . 10 PRO C 1 1
6 2249 1 1 10 PRO CA C -7.629 -4.617 3.437 1.00 . A A . 10 PRO CA 1 1
6 2250 1 1 10 PRO CB C -8.887 -4.747 2.576 1.00 . A A . 10 PRO CB 1 1
6 2251 1 1 10 PRO CD C -7.357 -3.165 1.571 1.00 . A A . 10 PRO CD 1 1
6 2252 1 1 10 PRO CG C -8.434 -4.196 1.222 1.00 . A A . 10 PRO CG 1 1
6 2253 1 1 10 PRO HA H -7.908 -4.529 4.488 1.00 . A A . 10 PRO HA 1 1
6 2254 1 1 10 PRO HB2 H -9.259 -5.769 2.501 1.00 . A A . 10 PRO HB2 1 1
6 2255 1 1 10 PRO HB3 H -9.663 -4.104 2.991 1.00 . A A . 10 PRO HB3 1 1
6 2256 1 1 10 PRO HD2 H -6.502 -3.332 0.915 1.00 . A A . 10 PRO HD2 1 1
6 2257 1 1 10 PRO HD3 H -7.730 -2.150 1.444 1.00 . A A . 10 PRO HD3 1 1
6 2258 1 1 10 PRO HG2 H -7.984 -5.002 0.639 1.00 . A A . 10 PRO HG2 1 1
6 2259 1 1 10 PRO HG3 H -9.262 -3.755 0.665 1.00 . A A . 10 PRO HG3 1 1
6 2260 1 1 10 PRO N N -6.988 -3.409 2.957 1.00 . A A . 10 PRO N 1 1
6 2261 1 1 10 PRO O O -5.633 -5.708 2.655 1.00 . A A . 10 PRO O 1 1
6 2262 1 1 11 SER C C -4.989 -8.245 3.618 1.00 . A A . 11 SER C 1 1
6 2263 1 1 11 SER CA C -6.517 -8.286 3.645 1.00 . A A . 11 SER CA 1 1
6 2264 1 1 11 SER CB C -7.128 -9.049 2.462 1.00 . A A . 11 SER CB 1 1
6 2265 1 1 11 SER H H -8.030 -6.930 4.249 1.00 . A A . 11 SER H 1 1
6 2266 1 1 11 SER HA H -6.752 -8.797 4.577 1.00 . A A . 11 SER HA 1 1
6 2267 1 1 11 SER HB2 H -8.210 -8.905 2.455 1.00 . A A . 11 SER HB2 1 1
6 2268 1 1 11 SER HB3 H -6.714 -8.667 1.527 1.00 . A A . 11 SER HB3 1 1
6 2269 1 1 11 SER HG H -7.308 -10.904 1.867 1.00 . A A . 11 SER HG 1 1
6 2270 1 1 11 SER N N -7.142 -6.970 3.769 1.00 . A A . 11 SER N 1 1
6 2271 1 1 11 SER O O -4.322 -8.828 2.760 1.00 . A A . 11 SER O 1 1
6 2272 1 1 11 SER OG O -6.869 -10.435 2.583 1.00 . A A . 11 SER OG 1 1
6 2273 1 1 12 GLY C C -2.300 -6.940 3.537 1.00 . A A . 12 GLY C 1 1
6 2274 1 1 12 GLY CA C -3.017 -7.368 4.817 1.00 . A A . 12 GLY CA 1 1
6 2275 1 1 12 GLY H H -5.098 -7.100 5.228 1.00 . A A . 12 GLY H 1 1
6 2276 1 1 12 GLY HA2 H -2.869 -6.595 5.572 1.00 . A A . 12 GLY HA2 1 1
6 2277 1 1 12 GLY HA3 H -2.585 -8.299 5.184 1.00 . A A . 12 GLY HA3 1 1
6 2278 1 1 12 GLY N N -4.442 -7.553 4.613 1.00 . A A . 12 GLY N 1 1
6 2279 1 1 12 GLY O O -1.278 -7.532 3.183 1.00 . A A . 12 GLY O 1 1
6 2280 1 1 13 MET C C -1.487 -4.052 2.316 1.00 . A A . 13 MET C 1 1
6 2281 1 1 13 MET CA C -2.164 -5.289 1.728 1.00 . A A . 13 MET CA 1 1
6 2282 1 1 13 MET CB C -3.117 -4.982 0.569 1.00 . A A . 13 MET CB 1 1
6 2283 1 1 13 MET CE C -5.223 -7.571 -1.960 1.00 . A A . 13 MET CE 1 1
6 2284 1 1 13 MET CG C -3.661 -6.239 -0.113 1.00 . A A . 13 MET CG 1 1
6 2285 1 1 13 MET H H -3.777 -5.628 3.089 1.00 . A A . 13 MET H 1 1
6 2286 1 1 13 MET HA H -1.374 -5.905 1.324 1.00 . A A . 13 MET HA 1 1
6 2287 1 1 13 MET HB2 H -3.976 -4.430 0.925 1.00 . A A . 13 MET HB2 1 1
6 2288 1 1 13 MET HB3 H -2.589 -4.384 -0.171 1.00 . A A . 13 MET HB3 1 1
6 2289 1 1 13 MET HE1 H -5.682 -8.086 -1.118 1.00 . A A . 13 MET HE1 1 1
6 2290 1 1 13 MET HE2 H -5.928 -7.533 -2.790 1.00 . A A . 13 MET HE2 1 1
6 2291 1 1 13 MET HE3 H -4.323 -8.099 -2.271 1.00 . A A . 13 MET HE3 1 1
6 2292 1 1 13 MET HG2 H -2.834 -6.816 -0.519 1.00 . A A . 13 MET HG2 1 1
6 2293 1 1 13 MET HG3 H -4.192 -6.845 0.620 1.00 . A A . 13 MET HG3 1 1
6 2294 1 1 13 MET N N -2.857 -5.967 2.815 1.00 . A A . 13 MET N 1 1
6 2295 1 1 13 MET O O -2.089 -3.343 3.120 1.00 . A A . 13 MET O 1 1
6 2296 1 1 13 MET SD S -4.798 -5.885 -1.475 1.00 . A A . 13 MET SD 1 1
6 2297 1 1 14 CYS C C 0.419 -1.500 1.822 1.00 . A A . 14 CYS C 1 1
6 2298 1 1 14 CYS CA C 0.591 -2.791 2.601 1.00 . A A . 14 CYS CA 1 1
6 2299 1 1 14 CYS CB C 2.077 -3.156 2.580 1.00 . A A . 14 CYS CB 1 1
6 2300 1 1 14 CYS H H 0.212 -4.347 1.215 1.00 . A A . 14 CYS H 1 1
6 2301 1 1 14 CYS HA H 0.288 -2.653 3.640 1.00 . A A . 14 CYS HA 1 1
6 2302 1 1 14 CYS HB2 H 2.401 -3.302 1.549 1.00 . A A . 14 CYS HB2 1 1
6 2303 1 1 14 CYS HB3 H 2.619 -2.302 2.979 1.00 . A A . 14 CYS HB3 1 1
6 2304 1 1 14 CYS N N -0.216 -3.826 1.973 1.00 . A A . 14 CYS N 1 1
6 2305 1 1 14 CYS O O 0.411 -1.533 0.591 1.00 . A A . 14 CYS O 1 1
6 2306 1 1 14 CYS SG S 2.600 -4.603 3.530 1.00 . A A . 14 CYS SG 1 1
6 2307 1 1 15 CYS C C 1.779 1.238 1.375 1.00 . A A . 15 CYS C 1 1
6 2308 1 1 15 CYS CA C 0.375 0.943 1.890 1.00 . A A . 15 CYS CA 1 1
6 2309 1 1 15 CYS CB C -0.175 2.059 2.785 1.00 . A A . 15 CYS CB 1 1
6 2310 1 1 15 CYS H H 0.335 -0.408 3.532 1.00 . A A . 15 CYS H 1 1
6 2311 1 1 15 CYS HA H -0.297 0.905 1.038 1.00 . A A . 15 CYS HA 1 1
6 2312 1 1 15 CYS HB2 H 0.493 2.195 3.635 1.00 . A A . 15 CYS HB2 1 1
6 2313 1 1 15 CYS HB3 H -0.203 2.987 2.213 1.00 . A A . 15 CYS HB3 1 1
6 2314 1 1 15 CYS N N 0.336 -0.366 2.524 1.00 . A A . 15 CYS N 1 1
6 2315 1 1 15 CYS O O 2.748 1.321 2.135 1.00 . A A . 15 CYS O 1 1
6 2316 1 1 15 CYS SG S -1.835 1.753 3.432 1.00 . A A . 15 CYS SG 1 1
6 2317 1 1 16 SER C C 3.750 2.992 -0.107 1.00 . A A . 16 SER C 1 1
6 2318 1 1 16 SER CA C 3.095 1.722 -0.654 1.00 . A A . 16 SER CA 1 1
6 2319 1 1 16 SER CB C 2.743 1.921 -2.129 1.00 . A A . 16 SER CB 1 1
6 2320 1 1 16 SER H H 1.016 1.352 -0.466 1.00 . A A . 16 SER H 1 1
6 2321 1 1 16 SER HA H 3.763 0.871 -0.571 1.00 . A A . 16 SER HA 1 1
6 2322 1 1 16 SER HB2 H 3.644 2.056 -2.727 1.00 . A A . 16 SER HB2 1 1
6 2323 1 1 16 SER HB3 H 2.192 1.057 -2.500 1.00 . A A . 16 SER HB3 1 1
6 2324 1 1 16 SER HG H 1.219 2.962 -1.583 1.00 . A A . 16 SER HG 1 1
6 2325 1 1 16 SER N N 1.879 1.399 0.060 1.00 . A A . 16 SER N 1 1
6 2326 1 1 16 SER O O 3.179 3.713 0.715 1.00 . A A . 16 SER O 1 1
6 2327 1 1 16 SER OG O 1.929 3.064 -2.234 1.00 . A A . 16 SER OG 1 1
6 2328 1 1 17 GLN C C 4.786 5.720 -1.030 1.00 . A A . 17 GLN C 1 1
6 2329 1 1 17 GLN CA C 5.593 4.571 -0.399 1.00 . A A . 17 GLN CA 1 1
6 2330 1 1 17 GLN CB C 7.071 4.519 -0.763 1.00 . A A . 17 GLN CB 1 1
6 2331 1 1 17 GLN CD C 7.243 2.742 -2.566 1.00 . A A . 17 GLN CD 1 1
6 2332 1 1 17 GLN CG C 7.258 4.232 -2.234 1.00 . A A . 17 GLN CG 1 1
6 2333 1 1 17 GLN H H 5.346 2.643 -1.271 1.00 . A A . 17 GLN H 1 1
6 2334 1 1 17 GLN HA H 5.693 4.788 0.636 1.00 . A A . 17 GLN HA 1 1
6 2335 1 1 17 GLN HB2 H 7.503 5.497 -0.541 1.00 . A A . 17 GLN HB2 1 1
6 2336 1 1 17 GLN HB3 H 7.589 3.768 -0.164 1.00 . A A . 17 GLN HB3 1 1
6 2337 1 1 17 GLN HE21 H 9.254 2.533 -2.270 1.00 . A A . 17 GLN HE21 1 1
6 2338 1 1 17 GLN HE22 H 8.342 1.068 -2.646 1.00 . A A . 17 GLN HE22 1 1
6 2339 1 1 17 GLN HG2 H 6.445 4.742 -2.738 1.00 . A A . 17 GLN HG2 1 1
6 2340 1 1 17 GLN HG3 H 8.209 4.685 -2.475 1.00 . A A . 17 GLN HG3 1 1
6 2341 1 1 17 GLN N N 4.945 3.287 -0.605 1.00 . A A . 17 GLN N 1 1
6 2342 1 1 17 GLN NE2 N 8.388 2.076 -2.504 1.00 . A A . 17 GLN NE2 1 1
6 2343 1 1 17 GLN O O 4.885 6.860 -0.590 1.00 . A A . 17 GLN O 1 1
6 2344 1 1 17 GLN OE1 O 6.184 2.174 -2.823 1.00 . A A . 17 GLN OE1 1 1
6 2345 1 1 18 PHE C C 1.799 6.552 -2.364 1.00 . A A . 18 PHE C 1 1
6 2346 1 1 18 PHE CA C 3.229 6.325 -2.862 1.00 . A A . 18 PHE CA 1 1
6 2347 1 1 18 PHE CB C 3.202 5.639 -4.208 1.00 . A A . 18 PHE CB 1 1
6 2348 1 1 18 PHE CD1 C 5.555 6.151 -5.008 1.00 . A A . 18 PHE CD1 1 1
6 2349 1 1 18 PHE CD2 C 4.752 3.855 -5.129 1.00 . A A . 18 PHE CD2 1 1
6 2350 1 1 18 PHE CE1 C 6.800 5.741 -5.516 1.00 . A A . 18 PHE CE1 1 1
6 2351 1 1 18 PHE CE2 C 5.996 3.448 -5.641 1.00 . A A . 18 PHE CE2 1 1
6 2352 1 1 18 PHE CG C 4.534 5.205 -4.794 1.00 . A A . 18 PHE CG 1 1
6 2353 1 1 18 PHE CZ C 7.024 4.389 -5.825 1.00 . A A . 18 PHE CZ 1 1
6 2354 1 1 18 PHE H H 3.878 4.503 -2.450 1.00 . A A . 18 PHE H 1 1
6 2355 1 1 18 PHE HA H 3.739 7.254 -3.011 1.00 . A A . 18 PHE HA 1 1
6 2356 1 1 18 PHE HB2 H 2.546 4.803 -4.075 1.00 . A A . 18 PHE HB2 1 1
6 2357 1 1 18 PHE HB3 H 2.723 6.304 -4.876 1.00 . A A . 18 PHE HB3 1 1
6 2358 1 1 18 PHE HD1 H 5.391 7.194 -4.779 1.00 . A A . 18 PHE HD1 1 1
6 2359 1 1 18 PHE HD2 H 3.970 3.124 -4.994 1.00 . A A . 18 PHE HD2 1 1
6 2360 1 1 18 PHE HE1 H 7.584 6.469 -5.672 1.00 . A A . 18 PHE HE1 1 1
6 2361 1 1 18 PHE HE2 H 6.169 2.407 -5.874 1.00 . A A . 18 PHE HE2 1 1
6 2362 1 1 18 PHE HZ H 7.983 4.076 -6.213 1.00 . A A . 18 PHE HZ 1 1
6 2363 1 1 18 PHE N N 3.964 5.415 -2.041 1.00 . A A . 18 PHE N 1 1
6 2364 1 1 18 PHE O O 0.999 7.175 -3.056 1.00 . A A . 18 PHE O 1 1
6 2365 1 1 19 GLY C C -0.912 5.202 -1.462 1.00 . A A . 19 GLY C 1 1
6 2366 1 1 19 GLY CA C 0.109 6.027 -0.665 1.00 . A A . 19 GLY CA 1 1
6 2367 1 1 19 GLY H H 2.135 5.532 -0.645 1.00 . A A . 19 GLY H 1 1
6 2368 1 1 19 GLY HA2 H 0.140 5.635 0.351 1.00 . A A . 19 GLY HA2 1 1
6 2369 1 1 19 GLY HA3 H -0.138 7.073 -0.618 1.00 . A A . 19 GLY HA3 1 1
6 2370 1 1 19 GLY N N 1.444 5.981 -1.211 1.00 . A A . 19 GLY N 1 1
6 2371 1 1 19 GLY O O -2.113 5.280 -1.199 1.00 . A A . 19 GLY O 1 1
6 2372 1 1 20 TYR C C -0.948 2.069 -2.191 1.00 . A A . 20 TYR C 1 1
6 2373 1 1 20 TYR CA C -1.191 3.313 -3.047 1.00 . A A . 20 TYR CA 1 1
6 2374 1 1 20 TYR CB C -0.728 3.124 -4.502 1.00 . A A . 20 TYR CB 1 1
6 2375 1 1 20 TYR CD1 C -1.251 5.569 -5.141 1.00 . A A . 20 TYR CD1 1 1
6 2376 1 1 20 TYR CD2 C -1.235 3.855 -6.863 1.00 . A A . 20 TYR CD2 1 1
6 2377 1 1 20 TYR CE1 C -1.645 6.521 -6.096 1.00 . A A . 20 TYR CE1 1 1
6 2378 1 1 20 TYR CE2 C -1.657 4.801 -7.812 1.00 . A A . 20 TYR CE2 1 1
6 2379 1 1 20 TYR CG C -1.064 4.219 -5.512 1.00 . A A . 20 TYR CG 1 1
6 2380 1 1 20 TYR CZ C -1.885 6.131 -7.421 1.00 . A A . 20 TYR CZ 1 1
6 2381 1 1 20 TYR H H 0.571 4.348 -2.536 1.00 . A A . 20 TYR H 1 1
6 2382 1 1 20 TYR HA H -2.255 3.503 -3.035 1.00 . A A . 20 TYR HA 1 1
6 2383 1 1 20 TYR HB2 H 0.340 2.920 -4.509 1.00 . A A . 20 TYR HB2 1 1
6 2384 1 1 20 TYR HB3 H -1.215 2.227 -4.881 1.00 . A A . 20 TYR HB3 1 1
6 2385 1 1 20 TYR HD1 H -1.120 5.915 -4.133 1.00 . A A . 20 TYR HD1 1 1
6 2386 1 1 20 TYR HD2 H -1.066 2.835 -7.175 1.00 . A A . 20 TYR HD2 1 1
6 2387 1 1 20 TYR HE1 H -1.795 7.549 -5.803 1.00 . A A . 20 TYR HE1 1 1
6 2388 1 1 20 TYR HE2 H -1.814 4.496 -8.835 1.00 . A A . 20 TYR HE2 1 1
6 2389 1 1 20 TYR HH H -2.471 6.676 -9.198 1.00 . A A . 20 TYR HH 1 1
6 2390 1 1 20 TYR N N -0.430 4.369 -2.391 1.00 . A A . 20 TYR N 1 1
6 2391 1 1 20 TYR O O -0.464 2.204 -1.068 1.00 . A A . 20 TYR O 1 1
6 2392 1 1 20 TYR OH O -2.316 7.051 -8.330 1.00 . A A . 20 TYR OH 1 1
6 2393 1 1 21 CYS C C -1.128 -1.628 -2.586 1.00 . A A . 21 CYS C 1 1
6 2394 1 1 21 CYS CA C -1.143 -0.320 -1.812 1.00 . A A . 21 CYS CA 1 1
6 2395 1 1 21 CYS CB C -2.279 -0.335 -0.775 1.00 . A A . 21 CYS CB 1 1
6 2396 1 1 21 CYS H H -1.533 0.759 -3.629 1.00 . A A . 21 CYS H 1 1
6 2397 1 1 21 CYS HA H -0.187 -0.248 -1.300 1.00 . A A . 21 CYS HA 1 1
6 2398 1 1 21 CYS HB2 H -1.846 -0.392 0.218 1.00 . A A . 21 CYS HB2 1 1
6 2399 1 1 21 CYS HB3 H -2.860 0.583 -0.852 1.00 . A A . 21 CYS HB3 1 1
6 2400 1 1 21 CYS N N -1.244 0.860 -2.669 1.00 . A A . 21 CYS N 1 1
6 2401 1 1 21 CYS O O -1.588 -1.675 -3.731 1.00 . A A . 21 CYS O 1 1
6 2402 1 1 21 CYS SG S -3.464 -1.699 -0.836 1.00 . A A . 21 CYS SG 1 1
6 2403 1 1 22 GLY C C 0.154 -4.860 -1.365 1.00 . A A . 22 GLY C 1 1
6 2404 1 1 22 GLY CA C -0.658 -4.052 -2.374 1.00 . A A . 22 GLY CA 1 1
6 2405 1 1 22 GLY H H -0.223 -2.578 -1.006 1.00 . A A . 22 GLY H 1 1
6 2406 1 1 22 GLY HA2 H -1.690 -4.399 -2.387 1.00 . A A . 22 GLY HA2 1 1
6 2407 1 1 22 GLY HA3 H -0.228 -4.156 -3.369 1.00 . A A . 22 GLY HA3 1 1
6 2408 1 1 22 GLY N N -0.633 -2.683 -1.931 1.00 . A A . 22 GLY N 1 1
6 2409 1 1 22 GLY O O 0.932 -4.315 -0.582 1.00 . A A . 22 GLY O 1 1
6 2410 1 1 23 LYS C C 2.029 -7.431 -1.277 1.00 . A A . 23 LYS C 1 1
6 2411 1 1 23 LYS CA C 0.721 -7.101 -0.550 1.00 . A A . 23 LYS CA 1 1
6 2412 1 1 23 LYS CB C -0.130 -8.356 -0.283 1.00 . A A . 23 LYS CB 1 1
6 2413 1 1 23 LYS CD C -0.161 -10.709 0.696 1.00 . A A . 23 LYS CD 1 1
6 2414 1 1 23 LYS CE C -1.667 -10.652 0.992 1.00 . A A . 23 LYS CE 1 1
6 2415 1 1 23 LYS CG C 0.538 -9.338 0.694 1.00 . A A . 23 LYS CG 1 1
6 2416 1 1 23 LYS H H -0.718 -6.506 -2.027 1.00 . A A . 23 LYS H 1 1
6 2417 1 1 23 LYS HA H 0.952 -6.647 0.415 1.00 . A A . 23 LYS HA 1 1
6 2418 1 1 23 LYS HB2 H -1.075 -8.041 0.154 1.00 . A A . 23 LYS HB2 1 1
6 2419 1 1 23 LYS HB3 H -0.331 -8.860 -1.230 1.00 . A A . 23 LYS HB3 1 1
6 2420 1 1 23 LYS HD2 H -0.025 -11.160 -0.290 1.00 . A A . 23 LYS HD2 1 1
6 2421 1 1 23 LYS HD3 H 0.337 -11.357 1.422 1.00 . A A . 23 LYS HD3 1 1
6 2422 1 1 23 LYS HE2 H -2.176 -10.084 0.212 1.00 . A A . 23 LYS HE2 1 1
6 2423 1 1 23 LYS HE3 H -2.068 -11.668 0.978 1.00 . A A . 23 LYS HE3 1 1
6 2424 1 1 23 LYS HG2 H 1.571 -9.515 0.390 1.00 . A A . 23 LYS HG2 1 1
6 2425 1 1 23 LYS HG3 H 0.561 -8.903 1.695 1.00 . A A . 23 LYS HG3 1 1
6 2426 1 1 23 LYS HZ1 H -1.548 -9.118 2.370 1.00 . A A . 23 LYS HZ1 1 1
6 2427 1 1 23 LYS HZ2 H -2.961 -9.926 2.419 1.00 . A A . 23 LYS HZ2 1 1
6 2428 1 1 23 LYS HZ3 H -1.604 -10.610 3.060 1.00 . A A . 23 LYS HZ3 1 1
6 2429 1 1 23 LYS N N -0.039 -6.169 -1.370 1.00 . A A . 23 LYS N 1 1
6 2430 1 1 23 LYS NZ N -1.958 -10.044 2.304 1.00 . A A . 23 LYS NZ 1 1
6 2431 1 1 23 LYS O O 2.147 -8.492 -1.885 1.00 . A A . 23 LYS O 1 1
6 2432 1 1 24 GLY C C 5.405 -5.876 -1.196 1.00 . A A . 24 GLY C 1 1
6 2433 1 1 24 GLY CA C 4.356 -6.872 -1.682 1.00 . A A . 24 GLY CA 1 1
6 2434 1 1 24 GLY H H 2.898 -5.654 -0.745 1.00 . A A . 24 GLY H 1 1
6 2435 1 1 24 GLY HA2 H 4.595 -7.851 -1.268 1.00 . A A . 24 GLY HA2 1 1
6 2436 1 1 24 GLY HA3 H 4.383 -6.928 -2.767 1.00 . A A . 24 GLY HA3 1 1
6 2437 1 1 24 GLY N N 3.024 -6.542 -1.211 1.00 . A A . 24 GLY N 1 1
6 2438 1 1 24 GLY O O 5.069 -4.765 -0.781 1.00 . A A . 24 GLY O 1 1
6 2439 1 1 25 PRO C C 8.055 -4.223 -1.297 1.00 . A A . 25 PRO C 1 1
6 2440 1 1 25 PRO CA C 7.796 -5.575 -0.636 1.00 . A A . 25 PRO CA 1 1
6 2441 1 1 25 PRO CB C 8.991 -6.525 -0.755 1.00 . A A . 25 PRO CB 1 1
6 2442 1 1 25 PRO CD C 7.139 -7.456 -1.973 1.00 . A A . 25 PRO CD 1 1
6 2443 1 1 25 PRO CG C 8.667 -7.375 -1.984 1.00 . A A . 25 PRO CG 1 1
6 2444 1 1 25 PRO HA H 7.583 -5.407 0.420 1.00 . A A . 25 PRO HA 1 1
6 2445 1 1 25 PRO HB2 H 9.942 -5.998 -0.852 1.00 . A A . 25 PRO HB2 1 1
6 2446 1 1 25 PRO HB3 H 9.017 -7.173 0.123 1.00 . A A . 25 PRO HB3 1 1
6 2447 1 1 25 PRO HD2 H 6.765 -7.477 -2.998 1.00 . A A . 25 PRO HD2 1 1
6 2448 1 1 25 PRO HD3 H 6.797 -8.347 -1.449 1.00 . A A . 25 PRO HD3 1 1
6 2449 1 1 25 PRO HG2 H 9.002 -6.853 -2.882 1.00 . A A . 25 PRO HG2 1 1
6 2450 1 1 25 PRO HG3 H 9.132 -8.361 -1.936 1.00 . A A . 25 PRO HG3 1 1
6 2451 1 1 25 PRO N N 6.684 -6.274 -1.260 1.00 . A A . 25 PRO N 1 1
6 2452 1 1 25 PRO O O 8.384 -3.263 -0.604 1.00 . A A . 25 PRO O 1 1
6 2453 1 1 26 LYS C C 7.243 -1.762 -2.704 1.00 . A A . 26 LYS C 1 1
6 2454 1 1 26 LYS CA C 7.950 -2.920 -3.409 1.00 . A A . 26 LYS CA 1 1
6 2455 1 1 26 LYS CB C 7.302 -3.150 -4.786 1.00 . A A . 26 LYS CB 1 1
6 2456 1 1 26 LYS CD C 7.428 -4.473 -6.968 1.00 . A A . 26 LYS CD 1 1
6 2457 1 1 26 LYS CE C 7.038 -3.285 -7.862 1.00 . A A . 26 LYS CE 1 1
6 2458 1 1 26 LYS CG C 8.143 -4.093 -5.660 1.00 . A A . 26 LYS CG 1 1
6 2459 1 1 26 LYS H H 7.585 -4.991 -3.095 1.00 . A A . 26 LYS H 1 1
6 2460 1 1 26 LYS HA H 8.999 -2.651 -3.540 1.00 . A A . 26 LYS HA 1 1
6 2461 1 1 26 LYS HB2 H 6.301 -3.566 -4.648 1.00 . A A . 26 LYS HB2 1 1
6 2462 1 1 26 LYS HB3 H 7.197 -2.184 -5.282 1.00 . A A . 26 LYS HB3 1 1
6 2463 1 1 26 LYS HD2 H 8.069 -5.158 -7.529 1.00 . A A . 26 LYS HD2 1 1
6 2464 1 1 26 LYS HD3 H 6.516 -5.020 -6.715 1.00 . A A . 26 LYS HD3 1 1
6 2465 1 1 26 LYS HE2 H 6.580 -3.677 -8.772 1.00 . A A . 26 LYS HE2 1 1
6 2466 1 1 26 LYS HE3 H 6.291 -2.671 -7.354 1.00 . A A . 26 LYS HE3 1 1
6 2467 1 1 26 LYS HG2 H 9.114 -3.638 -5.862 1.00 . A A . 26 LYS HG2 1 1
6 2468 1 1 26 LYS HG3 H 8.329 -5.018 -5.113 1.00 . A A . 26 LYS HG3 1 1
6 2469 1 1 26 LYS HZ1 H 8.892 -3.001 -8.715 1.00 . A A . 26 LYS HZ1 1 1
6 2470 1 1 26 LYS HZ2 H 7.895 -1.701 -8.848 1.00 . A A . 26 LYS HZ2 1 1
6 2471 1 1 26 LYS HZ3 H 8.608 -2.038 -7.408 1.00 . A A . 26 LYS HZ3 1 1
6 2472 1 1 26 LYS N N 7.864 -4.147 -2.621 1.00 . A A . 26 LYS N 1 1
6 2473 1 1 26 LYS NZ N 8.196 -2.447 -8.235 1.00 . A A . 26 LYS NZ 1 1
6 2474 1 1 26 LYS O O 7.732 -0.635 -2.704 1.00 . A A . 26 LYS O 1 1
6 2475 1 1 27 TYR C C 5.493 -1.134 0.041 1.00 . A A . 27 TYR C 1 1
6 2476 1 1 27 TYR CA C 5.214 -1.121 -1.456 1.00 . A A . 27 TYR CA 1 1
6 2477 1 1 27 TYR CB C 3.784 -1.601 -1.695 1.00 . A A . 27 TYR CB 1 1
6 2478 1 1 27 TYR CD1 C 3.728 -0.526 -4.029 1.00 . A A . 27 TYR CD1 1 1
6 2479 1 1 27 TYR CD2 C 2.193 -2.331 -3.502 1.00 . A A . 27 TYR CD2 1 1
6 2480 1 1 27 TYR CE1 C 3.051 -0.306 -5.242 1.00 . A A . 27 TYR CE1 1 1
6 2481 1 1 27 TYR CE2 C 1.528 -2.124 -4.722 1.00 . A A . 27 TYR CE2 1 1
6 2482 1 1 27 TYR CG C 3.243 -1.483 -3.112 1.00 . A A . 27 TYR CG 1 1
6 2483 1 1 27 TYR CZ C 1.926 -1.081 -5.568 1.00 . A A . 27 TYR CZ 1 1
6 2484 1 1 27 TYR H H 5.763 -3.020 -2.148 1.00 . A A . 27 TYR H 1 1
6 2485 1 1 27 TYR HA H 5.373 -0.108 -1.817 1.00 . A A . 27 TYR HA 1 1
6 2486 1 1 27 TYR HB2 H 3.730 -2.637 -1.395 1.00 . A A . 27 TYR HB2 1 1
6 2487 1 1 27 TYR HB3 H 3.132 -1.138 -0.972 1.00 . A A . 27 TYR HB3 1 1
6 2488 1 1 27 TYR HD1 H 4.596 0.076 -3.815 1.00 . A A . 27 TYR HD1 1 1
6 2489 1 1 27 TYR HD2 H 1.893 -3.136 -2.851 1.00 . A A . 27 TYR HD2 1 1
6 2490 1 1 27 TYR HE1 H 3.397 0.468 -5.911 1.00 . A A . 27 TYR HE1 1 1
6 2491 1 1 27 TYR HE2 H 0.700 -2.755 -5.008 1.00 . A A . 27 TYR HE2 1 1
6 2492 1 1 27 TYR HH H 1.591 -0.115 -7.229 1.00 . A A . 27 TYR HH 1 1
6 2493 1 1 27 TYR N N 6.075 -2.060 -2.136 1.00 . A A . 27 TYR N 1 1
6 2494 1 1 27 TYR O O 5.627 -0.089 0.682 1.00 . A A . 27 TYR O 1 1
6 2495 1 1 27 TYR OH O 1.215 -0.825 -6.703 1.00 . A A . 27 TYR OH 1 1
6 2496 1 1 28 CYS C C 6.832 -1.922 2.625 1.00 . A A . 28 CYS C 1 1
6 2497 1 1 28 CYS CA C 5.551 -2.511 2.048 1.00 . A A . 28 CYS CA 1 1
6 2498 1 1 28 CYS CB C 5.369 -3.980 2.445 1.00 . A A . 28 CYS CB 1 1
6 2499 1 1 28 CYS H H 5.181 -3.096 0.015 1.00 . A A . 28 CYS H 1 1
6 2500 1 1 28 CYS HA H 4.733 -1.934 2.462 1.00 . A A . 28 CYS HA 1 1
6 2501 1 1 28 CYS HB2 H 4.727 -4.489 1.729 1.00 . A A . 28 CYS HB2 1 1
6 2502 1 1 28 CYS HB3 H 6.332 -4.489 2.474 1.00 . A A . 28 CYS HB3 1 1
6 2503 1 1 28 CYS N N 5.497 -2.336 0.608 1.00 . A A . 28 CYS N 1 1
6 2504 1 1 28 CYS O O 6.777 -1.164 3.595 1.00 . A A . 28 CYS O 1 1
6 2505 1 1 28 CYS SG S 4.566 -4.131 4.054 1.00 . A A . 28 CYS SG 1 1
6 2506 1 1 29 GLY C C 9.535 -1.630 3.765 1.00 . A A . 29 GLY C 1 1
6 2507 1 1 29 GLY CA C 9.206 -1.481 2.286 1.00 . A A . 29 GLY CA 1 1
6 2508 1 1 29 GLY H H 7.916 -2.677 1.096 1.00 . A A . 29 GLY H 1 1
6 2509 1 1 29 GLY HA2 H 10.038 -1.879 1.722 1.00 . A A . 29 GLY HA2 1 1
6 2510 1 1 29 GLY HA3 H 9.086 -0.437 2.003 1.00 . A A . 29 GLY HA3 1 1
6 2511 1 1 29 GLY N N 7.964 -2.157 1.962 1.00 . A A . 29 GLY N 1 1
6 2512 1 1 29 GLY O O 9.733 -2.735 4.263 1.00 . A A . 29 GLY O 1 1
6 2513 1 1 30 ARG C C 8.891 -1.355 6.710 1.00 . A A . 30 ARG C 1 1
6 2514 1 1 30 ARG CA C 9.678 -0.311 5.889 1.00 . A A . 30 ARG CA 1 1
6 2515 1 1 30 ARG CB C 9.268 1.133 6.245 1.00 . A A . 30 ARG CB 1 1
6 2516 1 1 30 ARG CD C 7.877 2.394 4.478 1.00 . A A . 30 ARG CD 1 1
6 2517 1 1 30 ARG CG C 7.864 1.565 5.769 1.00 . A A . 30 ARG CG 1 1
6 2518 1 1 30 ARG CZ C 5.619 2.464 3.412 1.00 . A A . 30 ARG CZ 1 1
6 2519 1 1 30 ARG H H 9.488 0.332 3.871 1.00 . A A . 30 ARG H 1 1
6 2520 1 1 30 ARG HXT H 9.934 -2.831 6.049 1.00 . A A . 30 ARG HXT 1 1
6 2521 1 1 30 ARG HA H 10.727 -0.423 6.168 1.00 . A A . 30 ARG HA 1 1
6 2522 1 1 30 ARG HB2 H 9.294 1.214 7.333 1.00 . A A . 30 ARG HB2 1 1
6 2523 1 1 30 ARG HB3 H 10.014 1.826 5.853 1.00 . A A . 30 ARG HB3 1 1
6 2524 1 1 30 ARG HD2 H 8.588 3.213 4.601 1.00 . A A . 30 ARG HD2 1 1
6 2525 1 1 30 ARG HD3 H 8.205 1.800 3.626 1.00 . A A . 30 ARG HD3 1 1
6 2526 1 1 30 ARG HE H 6.423 3.909 4.626 1.00 . A A . 30 ARG HE 1 1
6 2527 1 1 30 ARG HG2 H 7.208 0.704 5.644 1.00 . A A . 30 ARG HG2 1 1
6 2528 1 1 30 ARG HG3 H 7.440 2.191 6.557 1.00 . A A . 30 ARG HG3 1 1
6 2529 1 1 30 ARG HH11 H 6.383 0.559 3.494 1.00 . A A . 30 ARG HH11 1 1
6 2530 1 1 30 ARG HH12 H 5.308 0.809 2.180 1.00 . A A . 30 ARG HH12 1 1
6 2531 1 1 30 ARG HH21 H 4.438 4.162 3.116 1.00 . A A . 30 ARG HH21 1 1
6 2532 1 1 30 ARG HH22 H 3.795 2.711 2.486 1.00 . A A . 30 ARG HH22 1 1
6 2533 1 1 30 ARG N N 9.583 -0.487 4.444 1.00 . A A . 30 ARG N 1 1
6 2534 1 1 30 ARG NE N 6.560 2.999 4.206 1.00 . A A . 30 ARG NE 1 1
6 2535 1 1 30 ARG NH1 N 5.749 1.201 3.015 1.00 . A A . 30 ARG NH1 1 1
6 2536 1 1 30 ARG NH2 N 4.558 3.167 3.004 1.00 . A A . 30 ARG NH2 1 1
6 2537 1 1 30 ARG O O 7.832 -1.039 7.247 1.00 . A A . 30 ARG O 1 1
6 2538 1 1 30 ARG OXT O 9.463 -2.582 6.851 1.00 . A A . 30 ARG OXT 1 1
7 2539 1 1 1 VAL C C -4.285 1.462 -5.601 1.00 . A A . 1 VAL C 1 1
7 2540 1 1 1 VAL CA C -3.515 0.152 -5.454 1.00 . A A . 1 VAL CA 1 1
7 2541 1 1 1 VAL CB C -3.375 -0.596 -6.793 1.00 . A A . 1 VAL CB 1 1
7 2542 1 1 1 VAL CG1 C -2.471 -1.826 -6.641 1.00 . A A . 1 VAL CG1 1 1
7 2543 1 1 1 VAL CG2 C -4.728 -1.026 -7.380 1.00 . A A . 1 VAL CG2 1 1
7 2544 1 1 1 VAL H1 H -4.376 -0.101 -3.622 1.00 . A A . 1 VAL H1 1 1
7 2545 1 1 1 VAL H2 H -4.996 -1.086 -4.768 1.00 . A A . 1 VAL H2 1 1
7 2546 1 1 1 VAL H3 H -3.480 -1.398 -4.123 1.00 . A A . 1 VAL H3 1 1
7 2547 1 1 1 VAL HA H -2.513 0.409 -5.112 1.00 . A A . 1 VAL HA 1 1
7 2548 1 1 1 VAL HB H -2.897 0.075 -7.509 1.00 . A A . 1 VAL HB 1 1
7 2549 1 1 1 VAL HG11 H -1.510 -1.529 -6.220 1.00 . A A . 1 VAL HG11 1 1
7 2550 1 1 1 VAL HG12 H -2.931 -2.571 -5.992 1.00 . A A . 1 VAL HG12 1 1
7 2551 1 1 1 VAL HG13 H -2.297 -2.274 -7.620 1.00 . A A . 1 VAL HG13 1 1
7 2552 1 1 1 VAL HG21 H -5.380 -0.162 -7.512 1.00 . A A . 1 VAL HG21 1 1
7 2553 1 1 1 VAL HG22 H -4.566 -1.485 -8.356 1.00 . A A . 1 VAL HG22 1 1
7 2554 1 1 1 VAL HG23 H -5.221 -1.753 -6.735 1.00 . A A . 1 VAL HG23 1 1
7 2555 1 1 1 VAL N N -4.142 -0.684 -4.417 1.00 . A A . 1 VAL N 1 1
7 2556 1 1 1 VAL O O -5.367 1.584 -5.034 1.00 . A A . 1 VAL O 1 1
7 2557 1 1 2 GLY C C -4.193 4.724 -5.462 1.00 . A A . 2 GLY C 1 1
7 2558 1 1 2 GLY CA C -4.368 3.724 -6.597 1.00 . A A . 2 GLY CA 1 1
7 2559 1 1 2 GLY H H -2.738 2.405 -6.486 1.00 . A A . 2 GLY H 1 1
7 2560 1 1 2 GLY HA2 H -3.918 4.130 -7.504 1.00 . A A . 2 GLY HA2 1 1
7 2561 1 1 2 GLY HA3 H -5.432 3.565 -6.778 1.00 . A A . 2 GLY HA3 1 1
7 2562 1 1 2 GLY N N -3.712 2.465 -6.267 1.00 . A A . 2 GLY N 1 1
7 2563 1 1 2 GLY O O -3.894 5.889 -5.696 1.00 . A A . 2 GLY O 1 1
7 2564 1 1 3 GLU C C -4.733 3.968 -1.867 1.00 . A A . 3 GLU C 1 1
7 2565 1 1 3 GLU CA C -4.316 4.939 -2.969 1.00 . A A . 3 GLU CA 1 1
7 2566 1 1 3 GLU CB C -5.190 6.193 -2.962 1.00 . A A . 3 GLU CB 1 1
7 2567 1 1 3 GLU CD C -7.578 5.711 -2.188 1.00 . A A . 3 GLU CD 1 1
7 2568 1 1 3 GLU CG C -6.648 5.956 -3.373 1.00 . A A . 3 GLU CG 1 1
7 2569 1 1 3 GLU H H -4.614 3.244 -4.202 1.00 . A A . 3 GLU H 1 1
7 2570 1 1 3 GLU HA H -3.322 5.330 -2.819 1.00 . A A . 3 GLU HA 1 1
7 2571 1 1 3 GLU HB2 H -5.139 6.638 -1.968 1.00 . A A . 3 GLU HB2 1 1
7 2572 1 1 3 GLU HB3 H -4.741 6.906 -3.654 1.00 . A A . 3 GLU HB3 1 1
7 2573 1 1 3 GLU HE2 H -7.305 3.790 -2.289 1.00 . A A . 3 GLU HE2 1 1
7 2574 1 1 3 GLU HG2 H -6.979 6.867 -3.867 1.00 . A A . 3 GLU HG2 1 1
7 2575 1 1 3 GLU HG3 H -6.721 5.138 -4.087 1.00 . A A . 3 GLU HG3 1 1
7 2576 1 1 3 GLU N N -4.374 4.227 -4.239 1.00 . A A . 3 GLU N 1 1
7 2577 1 1 3 GLU O O -5.607 3.137 -2.120 1.00 . A A . 3 GLU O 1 1
7 2578 1 1 3 GLU OE1 O -7.960 6.679 -1.528 1.00 . A A . 3 GLU OE1 1 1
7 2579 1 1 3 GLU OE2 O -7.940 4.424 -1.935 1.00 . A A . 3 GLU OE2 1 1
7 2580 1 1 4 CYS C C -6.000 4.070 0.892 1.00 . A A . 4 CYS C 1 1
7 2581 1 1 4 CYS CA C -4.734 3.337 0.475 1.00 . A A . 4 CYS CA 1 1
7 2582 1 1 4 CYS CB C -3.818 3.210 1.706 1.00 . A A . 4 CYS CB 1 1
7 2583 1 1 4 CYS H H -3.379 4.692 -0.539 1.00 . A A . 4 CYS H 1 1
7 2584 1 1 4 CYS HA H -5.014 2.329 0.169 1.00 . A A . 4 CYS HA 1 1
7 2585 1 1 4 CYS HB2 H -3.043 3.938 1.639 1.00 . A A . 4 CYS HB2 1 1
7 2586 1 1 4 CYS HB3 H -4.353 3.459 2.620 1.00 . A A . 4 CYS HB3 1 1
7 2587 1 1 4 CYS N N -4.149 4.044 -0.667 1.00 . A A . 4 CYS N 1 1
7 2588 1 1 4 CYS O O -6.259 5.224 0.536 1.00 . A A . 4 CYS O 1 1
7 2589 1 1 4 CYS SG S -3.149 1.564 2.053 1.00 . A A . 4 CYS SG 1 1
7 2590 1 1 5 VAL C C -7.581 4.670 3.595 1.00 . A A . 5 VAL C 1 1
7 2591 1 1 5 VAL CA C -7.973 3.888 2.350 1.00 . A A . 5 VAL CA 1 1
7 2592 1 1 5 VAL CB C -8.945 2.735 2.604 1.00 . A A . 5 VAL CB 1 1
7 2593 1 1 5 VAL CG1 C -10.294 3.299 3.071 1.00 . A A . 5 VAL CG1 1 1
7 2594 1 1 5 VAL CG2 C -9.140 1.945 1.304 1.00 . A A . 5 VAL CG2 1 1
7 2595 1 1 5 VAL H H -6.282 2.587 2.152 1.00 . A A . 5 VAL H 1 1
7 2596 1 1 5 VAL HA H -8.460 4.573 1.652 1.00 . A A . 5 VAL HA 1 1
7 2597 1 1 5 VAL HB H -8.532 2.071 3.362 1.00 . A A . 5 VAL HB 1 1
7 2598 1 1 5 VAL HG11 H -10.687 3.987 2.321 1.00 . A A . 5 VAL HG11 1 1
7 2599 1 1 5 VAL HG12 H -11.001 2.486 3.219 1.00 . A A . 5 VAL HG12 1 1
7 2600 1 1 5 VAL HG13 H -10.184 3.837 4.012 1.00 . A A . 5 VAL HG13 1 1
7 2601 1 1 5 VAL HG21 H -9.438 2.623 0.502 1.00 . A A . 5 VAL HG21 1 1
7 2602 1 1 5 VAL HG22 H -8.212 1.447 1.020 1.00 . A A . 5 VAL HG22 1 1
7 2603 1 1 5 VAL HG23 H -9.910 1.189 1.445 1.00 . A A . 5 VAL HG23 1 1
7 2604 1 1 5 VAL N N -6.741 3.401 1.757 1.00 . A A . 5 VAL N 1 1
7 2605 1 1 5 VAL O O -7.819 4.291 4.741 1.00 . A A . 5 VAL O 1 1
7 2606 1 1 6 ARG C C -5.464 5.900 5.294 1.00 . A A . 6 ARG C 1 1
7 2607 1 1 6 ARG CA C -6.348 6.681 4.312 1.00 . A A . 6 ARG CA 1 1
7 2608 1 1 6 ARG CB C -7.452 7.508 4.993 1.00 . A A . 6 ARG CB 1 1
7 2609 1 1 6 ARG CD C -7.720 9.369 3.208 1.00 . A A . 6 ARG CD 1 1
7 2610 1 1 6 ARG CG C -8.375 8.212 3.985 1.00 . A A . 6 ARG CG 1 1
7 2611 1 1 6 ARG CZ C -8.192 8.751 0.834 1.00 . A A . 6 ARG CZ 1 1
7 2612 1 1 6 ARG H H -6.758 5.902 2.323 1.00 . A A . 6 ARG H 1 1
7 2613 1 1 6 ARG HA H -5.699 7.379 3.790 1.00 . A A . 6 ARG HA 1 1
7 2614 1 1 6 ARG HB2 H -8.064 6.846 5.606 1.00 . A A . 6 ARG HB2 1 1
7 2615 1 1 6 ARG HB3 H -6.997 8.253 5.648 1.00 . A A . 6 ARG HB3 1 1
7 2616 1 1 6 ARG HD2 H -7.844 10.283 3.793 1.00 . A A . 6 ARG HD2 1 1
7 2617 1 1 6 ARG HD3 H -6.648 9.230 3.080 1.00 . A A . 6 ARG HD3 1 1
7 2618 1 1 6 ARG HE H -9.038 10.312 1.831 1.00 . A A . 6 ARG HE 1 1
7 2619 1 1 6 ARG HG2 H -8.771 7.466 3.297 1.00 . A A . 6 ARG HG2 1 1
7 2620 1 1 6 ARG HG3 H -9.220 8.620 4.539 1.00 . A A . 6 ARG HG3 1 1
7 2621 1 1 6 ARG HH11 H -6.619 7.760 1.648 1.00 . A A . 6 ARG HH11 1 1
7 2622 1 1 6 ARG HH12 H -7.184 7.097 0.134 1.00 . A A . 6 ARG HH12 1 1
7 2623 1 1 6 ARG HH21 H -9.672 9.576 -0.339 1.00 . A A . 6 ARG HH21 1 1
7 2624 1 1 6 ARG HH22 H -8.810 8.209 -1.014 1.00 . A A . 6 ARG HH22 1 1
7 2625 1 1 6 ARG N N -6.904 5.776 3.316 1.00 . A A . 6 ARG N 1 1
7 2626 1 1 6 ARG NE N -8.365 9.560 1.894 1.00 . A A . 6 ARG NE 1 1
7 2627 1 1 6 ARG NH1 N -7.259 7.797 0.876 1.00 . A A . 6 ARG NH1 1 1
7 2628 1 1 6 ARG NH2 N -8.952 8.874 -0.256 1.00 . A A . 6 ARG NH2 1 1
7 2629 1 1 6 ARG O O -5.678 5.942 6.506 1.00 . A A . 6 ARG O 1 1
7 2630 1 1 7 GLY C C -3.672 3.049 5.855 1.00 . A A . 7 GLY C 1 1
7 2631 1 1 7 GLY CA C -3.412 4.496 5.426 1.00 . A A . 7 GLY CA 1 1
7 2632 1 1 7 GLY H H -4.412 5.208 3.733 1.00 . A A . 7 GLY H 1 1
7 2633 1 1 7 GLY HA2 H -2.555 4.492 4.753 1.00 . A A . 7 GLY HA2 1 1
7 2634 1 1 7 GLY HA3 H -3.156 5.097 6.291 1.00 . A A . 7 GLY HA3 1 1
7 2635 1 1 7 GLY N N -4.508 5.151 4.730 1.00 . A A . 7 GLY N 1 1
7 2636 1 1 7 GLY O O -2.944 2.525 6.692 1.00 . A A . 7 GLY O 1 1
7 2637 1 1 8 ARG C C -5.613 0.531 4.176 1.00 . A A . 8 ARG C 1 1
7 2638 1 1 8 ARG CA C -5.109 1.028 5.524 1.00 . A A . 8 ARG CA 1 1
7 2639 1 1 8 ARG CB C -6.269 1.005 6.515 1.00 . A A . 8 ARG CB 1 1
7 2640 1 1 8 ARG CD C -6.804 1.676 8.924 1.00 . A A . 8 ARG CD 1 1
7 2641 1 1 8 ARG CG C -5.769 1.670 7.790 1.00 . A A . 8 ARG CG 1 1
7 2642 1 1 8 ARG CZ C -7.313 4.068 8.549 1.00 . A A . 8 ARG CZ 1 1
7 2643 1 1 8 ARG H H -5.304 2.821 4.642 1.00 . A A . 8 ARG H 1 1
7 2644 1 1 8 ARG HA H -4.300 0.441 5.947 1.00 . A A . 8 ARG HA 1 1
7 2645 1 1 8 ARG HB2 H -7.124 1.536 6.097 1.00 . A A . 8 ARG HB2 1 1
7 2646 1 1 8 ARG HB3 H -6.551 -0.030 6.719 1.00 . A A . 8 ARG HB3 1 1
7 2647 1 1 8 ARG HD2 H -7.722 1.190 8.593 1.00 . A A . 8 ARG HD2 1 1
7 2648 1 1 8 ARG HD3 H -6.385 1.086 9.740 1.00 . A A . 8 ARG HD3 1 1
7 2649 1 1 8 ARG HE H -6.772 3.262 10.340 1.00 . A A . 8 ARG HE 1 1
7 2650 1 1 8 ARG HG2 H -4.850 1.161 8.043 1.00 . A A . 8 ARG HG2 1 1
7 2651 1 1 8 ARG HG3 H -5.459 2.683 7.579 1.00 . A A . 8 ARG HG3 1 1
7 2652 1 1 8 ARG HH11 H -8.216 2.860 7.209 1.00 . A A . 8 ARG HH11 1 1
7 2653 1 1 8 ARG HH12 H -7.889 4.434 6.582 1.00 . A A . 8 ARG HH12 1 1
7 2654 1 1 8 ARG HH21 H -6.500 5.530 9.729 1.00 . A A . 8 ARG HH21 1 1
7 2655 1 1 8 ARG HH22 H -6.718 5.928 8.049 1.00 . A A . 8 ARG HH22 1 1
7 2656 1 1 8 ARG N N -4.697 2.393 5.300 1.00 . A A . 8 ARG N 1 1
7 2657 1 1 8 ARG NE N -7.066 3.053 9.396 1.00 . A A . 8 ARG NE 1 1
7 2658 1 1 8 ARG NH1 N -7.889 3.796 7.375 1.00 . A A . 8 ARG NH1 1 1
7 2659 1 1 8 ARG NH2 N -6.908 5.307 8.835 1.00 . A A . 8 ARG NH2 1 1
7 2660 1 1 8 ARG O O -6.169 1.321 3.418 1.00 . A A . 8 ARG O 1 1
7 2661 1 1 9 CYS C C -6.583 -2.790 3.280 1.00 . A A . 9 CYS C 1 1
7 2662 1 1 9 CYS CA C -6.081 -1.438 2.769 1.00 . A A . 9 CYS CA 1 1
7 2663 1 1 9 CYS CB C -5.115 -1.630 1.598 1.00 . A A . 9 CYS CB 1 1
7 2664 1 1 9 CYS H H -4.937 -1.310 4.543 1.00 . A A . 9 CYS H 1 1
7 2665 1 1 9 CYS HA H -6.940 -0.853 2.442 1.00 . A A . 9 CYS HA 1 1
7 2666 1 1 9 CYS HB2 H -4.079 -1.558 1.934 1.00 . A A . 9 CYS HB2 1 1
7 2667 1 1 9 CYS HB3 H -5.262 -2.630 1.205 1.00 . A A . 9 CYS HB3 1 1
7 2668 1 1 9 CYS N N -5.436 -0.748 3.879 1.00 . A A . 9 CYS N 1 1
7 2669 1 1 9 CYS O O -6.214 -3.185 4.387 1.00 . A A . 9 CYS O 1 1
7 2670 1 1 9 CYS SG S -5.420 -0.564 0.173 1.00 . A A . 9 CYS SG 1 1
7 2671 1 1 10 PRO C C -6.836 -5.846 3.099 1.00 . A A . 10 PRO C 1 1
7 2672 1 1 10 PRO CA C -7.935 -4.802 2.904 1.00 . A A . 10 PRO CA 1 1
7 2673 1 1 10 PRO CB C -8.884 -5.242 1.784 1.00 . A A . 10 PRO CB 1 1
7 2674 1 1 10 PRO CD C -8.000 -3.100 1.235 1.00 . A A . 10 PRO CD 1 1
7 2675 1 1 10 PRO CG C -9.274 -3.933 1.107 1.00 . A A . 10 PRO CG 1 1
7 2676 1 1 10 PRO HA H -8.499 -4.676 3.830 1.00 . A A . 10 PRO HA 1 1
7 2677 1 1 10 PRO HB2 H -8.347 -5.861 1.062 1.00 . A A . 10 PRO HB2 1 1
7 2678 1 1 10 PRO HB3 H -9.752 -5.784 2.164 1.00 . A A . 10 PRO HB3 1 1
7 2679 1 1 10 PRO HD2 H -7.313 -3.358 0.427 1.00 . A A . 10 PRO HD2 1 1
7 2680 1 1 10 PRO HD3 H -8.250 -2.041 1.187 1.00 . A A . 10 PRO HD3 1 1
7 2681 1 1 10 PRO HG2 H -9.569 -4.097 0.072 1.00 . A A . 10 PRO HG2 1 1
7 2682 1 1 10 PRO HG3 H -10.083 -3.458 1.665 1.00 . A A . 10 PRO HG3 1 1
7 2683 1 1 10 PRO N N -7.419 -3.504 2.506 1.00 . A A . 10 PRO N 1 1
7 2684 1 1 10 PRO O O -5.677 -5.637 2.741 1.00 . A A . 10 PRO O 1 1
7 2685 1 1 11 SER C C -4.999 -8.079 3.944 1.00 . A A . 11 SER C 1 1
7 2686 1 1 11 SER CA C -6.509 -8.234 3.784 1.00 . A A . 11 SER CA 1 1
7 2687 1 1 11 SER CB C -6.895 -9.172 2.632 1.00 . A A . 11 SER CB 1 1
7 2688 1 1 11 SER H H -8.234 -7.019 3.880 1.00 . A A . 11 SER H 1 1
7 2689 1 1 11 SER HA H -6.816 -8.660 4.737 1.00 . A A . 11 SER HA 1 1
7 2690 1 1 11 SER HB2 H -6.354 -10.115 2.722 1.00 . A A . 11 SER HB2 1 1
7 2691 1 1 11 SER HB3 H -7.965 -9.383 2.669 1.00 . A A . 11 SER HB3 1 1
7 2692 1 1 11 SER HG H -5.664 -8.305 1.403 1.00 . A A . 11 SER HG 1 1
7 2693 1 1 11 SER N N -7.249 -6.982 3.665 1.00 . A A . 11 SER N 1 1
7 2694 1 1 11 SER O O -4.210 -8.721 3.249 1.00 . A A . 11 SER O 1 1
7 2695 1 1 11 SER OG O -6.591 -8.563 1.392 1.00 . A A . 11 SER OG 1 1
7 2696 1 1 12 GLY C C -2.382 -6.607 4.035 1.00 . A A . 12 GLY C 1 1
7 2697 1 1 12 GLY CA C -3.235 -6.961 5.255 1.00 . A A . 12 GLY CA 1 1
7 2698 1 1 12 GLY H H -5.366 -6.762 5.370 1.00 . A A . 12 GLY H 1 1
7 2699 1 1 12 GLY HA2 H -3.217 -6.116 5.944 1.00 . A A . 12 GLY HA2 1 1
7 2700 1 1 12 GLY HA3 H -2.808 -7.828 5.759 1.00 . A A . 12 GLY HA3 1 1
7 2701 1 1 12 GLY N N -4.616 -7.247 4.904 1.00 . A A . 12 GLY N 1 1
7 2702 1 1 12 GLY O O -1.311 -7.188 3.843 1.00 . A A . 12 GLY O 1 1
7 2703 1 1 13 MET C C -1.200 -4.004 2.785 1.00 . A A . 13 MET C 1 1
7 2704 1 1 13 MET CA C -2.054 -5.096 2.140 1.00 . A A . 13 MET CA 1 1
7 2705 1 1 13 MET CB C -2.941 -4.502 1.051 1.00 . A A . 13 MET CB 1 1
7 2706 1 1 13 MET CE C -5.693 -6.363 -1.482 1.00 . A A . 13 MET CE 1 1
7 2707 1 1 13 MET CG C -3.650 -5.563 0.205 1.00 . A A . 13 MET CG 1 1
7 2708 1 1 13 MET H H -3.828 -5.385 3.318 1.00 . A A . 13 MET H 1 1
7 2709 1 1 13 MET HA H -1.403 -5.823 1.671 1.00 . A A . 13 MET HA 1 1
7 2710 1 1 13 MET HB2 H -3.681 -3.899 1.559 1.00 . A A . 13 MET HB2 1 1
7 2711 1 1 13 MET HB3 H -2.350 -3.862 0.397 1.00 . A A . 13 MET HB3 1 1
7 2712 1 1 13 MET HE1 H -4.990 -7.114 -1.840 1.00 . A A . 13 MET HE1 1 1
7 2713 1 1 13 MET HE2 H -6.235 -6.744 -0.618 1.00 . A A . 13 MET HE2 1 1
7 2714 1 1 13 MET HE3 H -6.400 -6.118 -2.273 1.00 . A A . 13 MET HE3 1 1
7 2715 1 1 13 MET HG2 H -2.908 -6.153 -0.330 1.00 . A A . 13 MET HG2 1 1
7 2716 1 1 13 MET HG3 H -4.211 -6.232 0.853 1.00 . A A . 13 MET HG3 1 1
7 2717 1 1 13 MET N N -2.872 -5.711 3.180 1.00 . A A . 13 MET N 1 1
7 2718 1 1 13 MET O O -1.670 -3.319 3.692 1.00 . A A . 13 MET O 1 1
7 2719 1 1 13 MET SD S -4.795 -4.868 -1.013 1.00 . A A . 13 MET SD 1 1
7 2720 1 1 14 CYS C C 0.512 -1.492 1.967 1.00 . A A . 14 CYS C 1 1
7 2721 1 1 14 CYS CA C 0.865 -2.718 2.793 1.00 . A A . 14 CYS CA 1 1
7 2722 1 1 14 CYS CB C 2.358 -2.999 2.595 1.00 . A A . 14 CYS CB 1 1
7 2723 1 1 14 CYS H H 0.349 -4.302 1.485 1.00 . A A . 14 CYS H 1 1
7 2724 1 1 14 CYS HA H 0.691 -2.527 3.854 1.00 . A A . 14 CYS HA 1 1
7 2725 1 1 14 CYS HB2 H 2.546 -3.285 1.560 1.00 . A A . 14 CYS HB2 1 1
7 2726 1 1 14 CYS HB3 H 2.888 -2.065 2.777 1.00 . A A . 14 CYS HB3 1 1
7 2727 1 1 14 CYS N N 0.039 -3.820 2.321 1.00 . A A . 14 CYS N 1 1
7 2728 1 1 14 CYS O O 0.399 -1.597 0.745 1.00 . A A . 14 CYS O 1 1
7 2729 1 1 14 CYS SG S 3.123 -4.235 3.668 1.00 . A A . 14 CYS SG 1 1
7 2730 1 1 15 CYS C C 1.679 1.180 1.270 1.00 . A A . 15 CYS C 1 1
7 2731 1 1 15 CYS CA C 0.296 0.917 1.859 1.00 . A A . 15 CYS CA 1 1
7 2732 1 1 15 CYS CB C -0.192 2.095 2.708 1.00 . A A . 15 CYS CB 1 1
7 2733 1 1 15 CYS H H 0.446 -0.292 3.611 1.00 . A A . 15 CYS H 1 1
7 2734 1 1 15 CYS HA H -0.432 0.768 1.070 1.00 . A A . 15 CYS HA 1 1
7 2735 1 1 15 CYS HB2 H 0.563 2.324 3.460 1.00 . A A . 15 CYS HB2 1 1
7 2736 1 1 15 CYS HB3 H -0.310 2.966 2.063 1.00 . A A . 15 CYS HB3 1 1
7 2737 1 1 15 CYS N N 0.365 -0.330 2.606 1.00 . A A . 15 CYS N 1 1
7 2738 1 1 15 CYS O O 2.682 0.914 1.930 1.00 . A A . 15 CYS O 1 1
7 2739 1 1 15 CYS SG S -1.754 1.830 3.574 1.00 . A A . 15 CYS SG 1 1
7 2740 1 1 16 SER C C 3.870 2.940 -0.167 1.00 . A A . 16 SER C 1 1
7 2741 1 1 16 SER CA C 3.022 1.771 -0.694 1.00 . A A . 16 SER CA 1 1
7 2742 1 1 16 SER CB C 2.717 1.951 -2.185 1.00 . A A . 16 SER CB 1 1
7 2743 1 1 16 SER H H 0.906 1.828 -0.479 1.00 . A A . 16 SER H 1 1
7 2744 1 1 16 SER HA H 3.562 0.828 -0.586 1.00 . A A . 16 SER HA 1 1
7 2745 1 1 16 SER HB2 H 2.467 2.990 -2.389 1.00 . A A . 16 SER HB2 1 1
7 2746 1 1 16 SER HB3 H 3.591 1.691 -2.781 1.00 . A A . 16 SER HB3 1 1
7 2747 1 1 16 SER HG H 1.842 0.218 -2.377 1.00 . A A . 16 SER HG 1 1
7 2748 1 1 16 SER N N 1.764 1.646 0.027 1.00 . A A . 16 SER N 1 1
7 2749 1 1 16 SER O O 3.525 3.605 0.817 1.00 . A A . 16 SER O 1 1
7 2750 1 1 16 SER OG O 1.625 1.137 -2.559 1.00 . A A . 16 SER OG 1 1
7 2751 1 1 17 GLN C C 5.029 5.666 -1.124 1.00 . A A . 17 GLN C 1 1
7 2752 1 1 17 GLN CA C 5.772 4.420 -0.624 1.00 . A A . 17 GLN CA 1 1
7 2753 1 1 17 GLN CB C 7.214 4.263 -1.081 1.00 . A A . 17 GLN CB 1 1
7 2754 1 1 17 GLN CD C 7.161 2.609 -2.984 1.00 . A A . 17 GLN CD 1 1
7 2755 1 1 17 GLN CG C 7.308 4.070 -2.573 1.00 . A A . 17 GLN CG 1 1
7 2756 1 1 17 GLN H H 5.257 2.596 -1.595 1.00 . A A . 17 GLN H 1 1
7 2757 1 1 17 GLN HA H 5.967 4.573 0.409 1.00 . A A . 17 GLN HA 1 1
7 2758 1 1 17 GLN HB2 H 7.754 5.173 -0.811 1.00 . A A . 17 GLN HB2 1 1
7 2759 1 1 17 GLN HB3 H 7.673 3.419 -0.569 1.00 . A A . 17 GLN HB3 1 1
7 2760 1 1 17 GLN HE21 H 9.174 2.273 -2.877 1.00 . A A . 17 GLN HE21 1 1
7 2761 1 1 17 GLN HE22 H 8.153 0.881 -3.256 1.00 . A A . 17 GLN HE22 1 1
7 2762 1 1 17 GLN HG2 H 6.516 4.672 -3.002 1.00 . A A . 17 GLN HG2 1 1
7 2763 1 1 17 GLN HG3 H 8.281 4.461 -2.835 1.00 . A A . 17 GLN HG3 1 1
7 2764 1 1 17 GLN N N 4.986 3.212 -0.840 1.00 . A A . 17 GLN N 1 1
7 2765 1 1 17 GLN NE2 N 8.263 1.874 -3.057 1.00 . A A . 17 GLN NE2 1 1
7 2766 1 1 17 GLN O O 5.154 6.739 -0.545 1.00 . A A . 17 GLN O 1 1
7 2767 1 1 17 GLN OE1 O 6.045 2.132 -3.179 1.00 . A A . 17 GLN OE1 1 1
7 2768 1 1 18 PHE C C 2.004 6.614 -2.155 1.00 . A A . 18 PHE C 1 1
7 2769 1 1 18 PHE CA C 3.390 6.497 -2.791 1.00 . A A . 18 PHE CA 1 1
7 2770 1 1 18 PHE CB C 3.258 5.988 -4.210 1.00 . A A . 18 PHE CB 1 1
7 2771 1 1 18 PHE CD1 C 5.614 6.284 -5.096 1.00 . A A . 18 PHE CD1 1 1
7 2772 1 1 18 PHE CD2 C 4.560 4.097 -5.295 1.00 . A A . 18 PHE CD2 1 1
7 2773 1 1 18 PHE CE1 C 6.780 5.777 -5.695 1.00 . A A . 18 PHE CE1 1 1
7 2774 1 1 18 PHE CE2 C 5.727 3.592 -5.895 1.00 . A A . 18 PHE CE2 1 1
7 2775 1 1 18 PHE CG C 4.506 5.443 -4.884 1.00 . A A . 18 PHE CG 1 1
7 2776 1 1 18 PHE CZ C 6.839 4.429 -6.088 1.00 . A A . 18 PHE CZ 1 1
7 2777 1 1 18 PHE H H 4.122 4.661 -2.682 1.00 . A A . 18 PHE H 1 1
7 2778 1 1 18 PHE HA H 3.882 7.447 -2.854 1.00 . A A . 18 PHE HA 1 1
7 2779 1 1 18 PHE HB2 H 2.475 5.256 -4.182 1.00 . A A . 18 PHE HB2 1 1
7 2780 1 1 18 PHE HB3 H 2.906 6.808 -4.778 1.00 . A A . 18 PHE HB3 1 1
7 2781 1 1 18 PHE HD1 H 5.575 7.323 -4.799 1.00 . A A . 18 PHE HD1 1 1
7 2782 1 1 18 PHE HD2 H 3.711 3.443 -5.163 1.00 . A A . 18 PHE HD2 1 1
7 2783 1 1 18 PHE HE1 H 7.629 6.425 -5.857 1.00 . A A . 18 PHE HE1 1 1
7 2784 1 1 18 PHE HE2 H 5.774 2.555 -6.195 1.00 . A A . 18 PHE HE2 1 1
7 2785 1 1 18 PHE HZ H 7.736 4.039 -6.548 1.00 . A A . 18 PHE HZ 1 1
7 2786 1 1 18 PHE N N 4.177 5.497 -2.139 1.00 . A A . 18 PHE N 1 1
7 2787 1 1 18 PHE O O 1.108 7.230 -2.723 1.00 . A A . 18 PHE O 1 1
7 2788 1 1 19 GLY C C -0.551 5.200 -1.157 1.00 . A A . 19 GLY C 1 1
7 2789 1 1 19 GLY CA C 0.543 5.874 -0.324 1.00 . A A . 19 GLY CA 1 1
7 2790 1 1 19 GLY H H 2.589 5.519 -0.565 1.00 . A A . 19 GLY H 1 1
7 2791 1 1 19 GLY HA2 H 0.679 5.300 0.593 1.00 . A A . 19 GLY HA2 1 1
7 2792 1 1 19 GLY HA3 H 0.301 6.891 -0.060 1.00 . A A . 19 GLY HA3 1 1
7 2793 1 1 19 GLY N N 1.806 5.945 -1.018 1.00 . A A . 19 GLY N 1 1
7 2794 1 1 19 GLY O O -1.738 5.439 -0.942 1.00 . A A . 19 GLY O 1 1
7 2795 1 1 20 TYR C C -1.061 2.129 -1.907 1.00 . A A . 20 TYR C 1 1
7 2796 1 1 20 TYR CA C -1.000 3.376 -2.784 1.00 . A A . 20 TYR CA 1 1
7 2797 1 1 20 TYR CB C -0.450 3.139 -4.202 1.00 . A A . 20 TYR CB 1 1
7 2798 1 1 20 TYR CD1 C -0.840 5.608 -4.811 1.00 . A A . 20 TYR CD1 1 1
7 2799 1 1 20 TYR CD2 C -0.462 3.980 -6.576 1.00 . A A . 20 TYR CD2 1 1
7 2800 1 1 20 TYR CE1 C -0.940 6.625 -5.773 1.00 . A A . 20 TYR CE1 1 1
7 2801 1 1 20 TYR CE2 C -0.620 4.990 -7.540 1.00 . A A . 20 TYR CE2 1 1
7 2802 1 1 20 TYR CG C -0.588 4.277 -5.205 1.00 . A A . 20 TYR CG 1 1
7 2803 1 1 20 TYR CZ C -0.857 6.316 -7.137 1.00 . A A . 20 TYR CZ 1 1
7 2804 1 1 20 TYR H H 0.854 4.150 -2.123 1.00 . A A . 20 TYR H 1 1
7 2805 1 1 20 TYR HA H -2.023 3.714 -2.875 1.00 . A A . 20 TYR HA 1 1
7 2806 1 1 20 TYR HB2 H 0.602 2.866 -4.141 1.00 . A A . 20 TYR HB2 1 1
7 2807 1 1 20 TYR HB3 H -0.983 2.299 -4.643 1.00 . A A . 20 TYR HB3 1 1
7 2808 1 1 20 TYR HD1 H -0.985 5.885 -3.782 1.00 . A A . 20 TYR HD1 1 1
7 2809 1 1 20 TYR HD2 H -0.244 2.972 -6.896 1.00 . A A . 20 TYR HD2 1 1
7 2810 1 1 20 TYR HE1 H -1.126 7.643 -5.463 1.00 . A A . 20 TYR HE1 1 1
7 2811 1 1 20 TYR HE2 H -0.538 4.745 -8.589 1.00 . A A . 20 TYR HE2 1 1
7 2812 1 1 20 TYR HH H -0.930 6.989 -8.970 1.00 . A A . 20 TYR HH 1 1
7 2813 1 1 20 TYR N N -0.137 4.299 -2.055 1.00 . A A . 20 TYR N 1 1
7 2814 1 1 20 TYR O O -0.853 2.254 -0.702 1.00 . A A . 20 TYR O 1 1
7 2815 1 1 20 TYR OH O -0.992 7.304 -8.066 1.00 . A A . 20 TYR OH 1 1
7 2816 1 1 21 CYS C C -1.285 -1.575 -2.352 1.00 . A A . 21 CYS C 1 1
7 2817 1 1 21 CYS CA C -1.330 -0.255 -1.599 1.00 . A A . 21 CYS CA 1 1
7 2818 1 1 21 CYS CB C -2.538 -0.264 -0.657 1.00 . A A . 21 CYS CB 1 1
7 2819 1 1 21 CYS H H -1.443 0.862 -3.436 1.00 . A A . 21 CYS H 1 1
7 2820 1 1 21 CYS HA H -0.416 -0.193 -1.014 1.00 . A A . 21 CYS HA 1 1
7 2821 1 1 21 CYS HB2 H -2.229 -0.687 0.298 1.00 . A A . 21 CYS HB2 1 1
7 2822 1 1 21 CYS HB3 H -2.886 0.752 -0.497 1.00 . A A . 21 CYS HB3 1 1
7 2823 1 1 21 CYS N N -1.347 0.939 -2.442 1.00 . A A . 21 CYS N 1 1
7 2824 1 1 21 CYS O O -1.826 -1.676 -3.456 1.00 . A A . 21 CYS O 1 1
7 2825 1 1 21 CYS SG S -3.984 -1.205 -1.186 1.00 . A A . 21 CYS SG 1 1
7 2826 1 1 22 GLY C C 0.107 -4.763 -1.136 1.00 . A A . 22 GLY C 1 1
7 2827 1 1 22 GLY CA C -0.747 -3.974 -2.124 1.00 . A A . 22 GLY CA 1 1
7 2828 1 1 22 GLY H H -0.229 -2.466 -0.824 1.00 . A A . 22 GLY H 1 1
7 2829 1 1 22 GLY HA2 H -1.779 -4.318 -2.074 1.00 . A A . 22 GLY HA2 1 1
7 2830 1 1 22 GLY HA3 H -0.373 -4.099 -3.139 1.00 . A A . 22 GLY HA3 1 1
7 2831 1 1 22 GLY N N -0.709 -2.596 -1.712 1.00 . A A . 22 GLY N 1 1
7 2832 1 1 22 GLY O O 0.940 -4.211 -0.418 1.00 . A A . 22 GLY O 1 1
7 2833 1 1 23 LYS C C 1.938 -7.351 -1.005 1.00 . A A . 23 LYS C 1 1
7 2834 1 1 23 LYS CA C 0.661 -6.971 -0.248 1.00 . A A . 23 LYS CA 1 1
7 2835 1 1 23 LYS CB C -0.189 -8.202 0.113 1.00 . A A . 23 LYS CB 1 1
7 2836 1 1 23 LYS CD C -0.162 -10.478 1.268 1.00 . A A . 23 LYS CD 1 1
7 2837 1 1 23 LYS CE C -1.614 -10.397 1.756 1.00 . A A . 23 LYS CE 1 1
7 2838 1 1 23 LYS CG C 0.527 -9.111 1.128 1.00 . A A . 23 LYS CG 1 1
7 2839 1 1 23 LYS H H -0.832 -6.416 -1.688 1.00 . A A . 23 LYS H 1 1
7 2840 1 1 23 LYS HA H 0.928 -6.475 0.687 1.00 . A A . 23 LYS HA 1 1
7 2841 1 1 23 LYS HB2 H -1.129 -7.863 0.546 1.00 . A A . 23 LYS HB2 1 1
7 2842 1 1 23 LYS HB3 H -0.411 -8.765 -0.795 1.00 . A A . 23 LYS HB3 1 1
7 2843 1 1 23 LYS HD2 H -0.152 -10.968 0.292 1.00 . A A . 23 LYS HD2 1 1
7 2844 1 1 23 LYS HD3 H 0.422 -11.099 1.951 1.00 . A A . 23 LYS HD3 1 1
7 2845 1 1 23 LYS HE2 H -2.216 -9.833 1.041 1.00 . A A . 23 LYS HE2 1 1
7 2846 1 1 23 LYS HE3 H -2.024 -11.408 1.809 1.00 . A A . 23 LYS HE3 1 1
7 2847 1 1 23 LYS HG2 H 1.542 -9.315 0.782 1.00 . A A . 23 LYS HG2 1 1
7 2848 1 1 23 LYS HG3 H 0.605 -8.602 2.089 1.00 . A A . 23 LYS HG3 1 1
7 2849 1 1 23 LYS HZ1 H -1.339 -8.831 3.085 1.00 . A A . 23 LYS HZ1 1 1
7 2850 1 1 23 LYS HZ2 H -2.706 -9.672 3.324 1.00 . A A . 23 LYS HZ2 1 1
7 2851 1 1 23 LYS HZ3 H -1.260 -10.316 3.795 1.00 . A A . 23 LYS HZ3 1 1
7 2852 1 1 23 LYS N N -0.115 -6.066 -1.080 1.00 . A A . 23 LYS N 1 1
7 2853 1 1 23 LYS NZ N -1.725 -9.770 3.086 1.00 . A A . 23 LYS NZ 1 1
7 2854 1 1 23 LYS O O 2.022 -8.441 -1.565 1.00 . A A . 23 LYS O 1 1
7 2855 1 1 24 GLY C C 5.341 -5.844 -1.169 1.00 . A A . 24 GLY C 1 1
7 2856 1 1 24 GLY CA C 4.253 -6.855 -1.519 1.00 . A A . 24 GLY CA 1 1
7 2857 1 1 24 GLY H H 2.850 -5.562 -0.592 1.00 . A A . 24 GLY H 1 1
7 2858 1 1 24 GLY HA2 H 4.500 -7.803 -1.043 1.00 . A A . 24 GLY HA2 1 1
7 2859 1 1 24 GLY HA3 H 4.222 -6.994 -2.597 1.00 . A A . 24 GLY HA3 1 1
7 2860 1 1 24 GLY N N 2.947 -6.475 -1.014 1.00 . A A . 24 GLY N 1 1
7 2861 1 1 24 GLY O O 5.047 -4.703 -0.803 1.00 . A A . 24 GLY O 1 1
7 2862 1 1 25 PRO C C 8.016 -4.272 -1.606 1.00 . A A . 25 PRO C 1 1
7 2863 1 1 25 PRO CA C 7.768 -5.543 -0.797 1.00 . A A . 25 PRO CA 1 1
7 2864 1 1 25 PRO CB C 8.934 -6.532 -0.889 1.00 . A A . 25 PRO CB 1 1
7 2865 1 1 25 PRO CD C 7.000 -7.518 -1.920 1.00 . A A . 25 PRO CD 1 1
7 2866 1 1 25 PRO CG C 8.526 -7.476 -2.022 1.00 . A A . 25 PRO CG 1 1
7 2867 1 1 25 PRO HA H 7.619 -5.267 0.248 1.00 . A A . 25 PRO HA 1 1
7 2868 1 1 25 PRO HB2 H 9.889 -6.041 -1.079 1.00 . A A . 25 PRO HB2 1 1
7 2869 1 1 25 PRO HB3 H 8.990 -7.101 0.040 1.00 . A A . 25 PRO HB3 1 1
7 2870 1 1 25 PRO HD2 H 6.567 -7.620 -2.916 1.00 . A A . 25 PRO HD2 1 1
7 2871 1 1 25 PRO HD3 H 6.676 -8.353 -1.300 1.00 . A A . 25 PRO HD3 1 1
7 2872 1 1 25 PRO HG2 H 8.821 -7.041 -2.978 1.00 . A A . 25 PRO HG2 1 1
7 2873 1 1 25 PRO HG3 H 8.974 -8.465 -1.912 1.00 . A A . 25 PRO HG3 1 1
7 2874 1 1 25 PRO N N 6.608 -6.268 -1.289 1.00 . A A . 25 PRO N 1 1
7 2875 1 1 25 PRO O O 8.407 -3.260 -1.032 1.00 . A A . 25 PRO O 1 1
7 2876 1 1 26 LYS C C 7.132 -1.952 -3.230 1.00 . A A . 26 LYS C 1 1
7 2877 1 1 26 LYS CA C 7.811 -3.186 -3.832 1.00 . A A . 26 LYS CA 1 1
7 2878 1 1 26 LYS CB C 7.116 -3.555 -5.153 1.00 . A A . 26 LYS CB 1 1
7 2879 1 1 26 LYS CD C 7.084 -4.953 -7.231 1.00 . A A . 26 LYS CD 1 1
7 2880 1 1 26 LYS CE C 7.713 -6.079 -8.068 1.00 . A A . 26 LYS CE 1 1
7 2881 1 1 26 LYS CG C 7.882 -4.613 -5.961 1.00 . A A . 26 LYS CG 1 1
7 2882 1 1 26 LYS H H 7.431 -5.205 -3.289 1.00 . A A . 26 LYS H 1 1
7 2883 1 1 26 LYS HA H 8.855 -2.939 -4.028 1.00 . A A . 26 LYS HA 1 1
7 2884 1 1 26 LYS HB2 H 6.110 -3.918 -4.932 1.00 . A A . 26 LYS HB2 1 1
7 2885 1 1 26 LYS HB3 H 7.022 -2.653 -5.761 1.00 . A A . 26 LYS HB3 1 1
7 2886 1 1 26 LYS HD2 H 6.089 -5.286 -6.926 1.00 . A A . 26 LYS HD2 1 1
7 2887 1 1 26 LYS HD3 H 6.956 -4.054 -7.838 1.00 . A A . 26 LYS HD3 1 1
7 2888 1 1 26 LYS HE2 H 7.868 -6.957 -7.438 1.00 . A A . 26 LYS HE2 1 1
7 2889 1 1 26 LYS HE3 H 7.009 -6.351 -8.859 1.00 . A A . 26 LYS HE3 1 1
7 2890 1 1 26 LYS HG2 H 8.863 -4.209 -6.213 1.00 . A A . 26 LYS HG2 1 1
7 2891 1 1 26 LYS HG3 H 8.011 -5.514 -5.360 1.00 . A A . 26 LYS HG3 1 1
7 2892 1 1 26 LYS HZ1 H 8.855 -4.883 -9.297 1.00 . A A . 26 LYS HZ1 1 1
7 2893 1 1 26 LYS HZ2 H 9.676 -5.457 -7.990 1.00 . A A . 26 LYS HZ2 1 1
7 2894 1 1 26 LYS HZ3 H 9.346 -6.450 -9.256 1.00 . A A . 26 LYS HZ3 1 1
7 2895 1 1 26 LYS N N 7.750 -4.324 -2.918 1.00 . A A . 26 LYS N 1 1
7 2896 1 1 26 LYS NZ N 8.992 -5.685 -8.697 1.00 . A A . 26 LYS NZ 1 1
7 2897 1 1 26 LYS O O 7.605 -0.831 -3.401 1.00 . A A . 26 LYS O 1 1
7 2898 1 1 27 TYR C C 5.613 -1.012 -0.461 1.00 . A A . 27 TYR C 1 1
7 2899 1 1 27 TYR CA C 5.203 -1.158 -1.914 1.00 . A A . 27 TYR CA 1 1
7 2900 1 1 27 TYR CB C 3.751 -1.625 -2.001 1.00 . A A . 27 TYR CB 1 1
7 2901 1 1 27 TYR CD1 C 3.545 -0.692 -4.388 1.00 . A A . 27 TYR CD1 1 1
7 2902 1 1 27 TYR CD2 C 2.043 -2.455 -3.655 1.00 . A A . 27 TYR CD2 1 1
7 2903 1 1 27 TYR CE1 C 2.867 -0.624 -5.616 1.00 . A A . 27 TYR CE1 1 1
7 2904 1 1 27 TYR CE2 C 1.359 -2.380 -4.880 1.00 . A A . 27 TYR CE2 1 1
7 2905 1 1 27 TYR CG C 3.113 -1.586 -3.383 1.00 . A A . 27 TYR CG 1 1
7 2906 1 1 27 TYR CZ C 1.766 -1.459 -5.857 1.00 . A A . 27 TYR CZ 1 1
7 2907 1 1 27 TYR H H 5.694 -3.128 -2.426 1.00 . A A . 27 TYR H 1 1
7 2908 1 1 27 TYR HA H 5.344 -0.185 -2.376 1.00 . A A . 27 TYR HA 1 1
7 2909 1 1 27 TYR HB2 H 3.710 -2.635 -1.624 1.00 . A A . 27 TYR HB2 1 1
7 2910 1 1 27 TYR HB3 H 3.154 -1.114 -1.265 1.00 . A A . 27 TYR HB3 1 1
7 2911 1 1 27 TYR HD1 H 4.392 -0.041 -4.251 1.00 . A A . 27 TYR HD1 1 1
7 2912 1 1 27 TYR HD2 H 1.755 -3.185 -2.916 1.00 . A A . 27 TYR HD2 1 1
7 2913 1 1 27 TYR HE1 H 3.199 0.077 -6.367 1.00 . A A . 27 TYR HE1 1 1
7 2914 1 1 27 TYR HE2 H 0.523 -3.034 -5.080 1.00 . A A . 27 TYR HE2 1 1
7 2915 1 1 27 TYR HH H 1.488 -0.772 -7.662 1.00 . A A . 27 TYR HH 1 1
7 2916 1 1 27 TYR N N 6.007 -2.177 -2.549 1.00 . A A . 27 TYR N 1 1
7 2917 1 1 27 TYR O O 5.843 0.093 0.024 1.00 . A A . 27 TYR O 1 1
7 2918 1 1 27 TYR OH O 1.088 -1.380 -7.037 1.00 . A A . 27 TYR OH 1 1
7 2919 1 1 28 CYS C C 7.184 -1.422 2.030 1.00 . A A . 28 CYS C 1 1
7 2920 1 1 28 CYS CA C 5.849 -2.090 1.702 1.00 . A A . 28 CYS CA 1 1
7 2921 1 1 28 CYS CB C 5.740 -3.496 2.306 1.00 . A A . 28 CYS CB 1 1
7 2922 1 1 28 CYS H H 5.266 -2.951 -0.189 1.00 . A A . 28 CYS H 1 1
7 2923 1 1 28 CYS HA H 5.062 -1.475 2.120 1.00 . A A . 28 CYS HA 1 1
7 2924 1 1 28 CYS HB2 H 5.073 -4.110 1.703 1.00 . A A . 28 CYS HB2 1 1
7 2925 1 1 28 CYS HB3 H 6.715 -3.981 2.337 1.00 . A A . 28 CYS HB3 1 1
7 2926 1 1 28 CYS N N 5.651 -2.127 0.260 1.00 . A A . 28 CYS N 1 1
7 2927 1 1 28 CYS O O 7.227 -0.402 2.728 1.00 . A A . 28 CYS O 1 1
7 2928 1 1 28 CYS SG S 5.042 -3.467 3.969 1.00 . A A . 28 CYS SG 1 1
7 2929 1 1 29 GLY C C 9.418 0.169 0.979 1.00 . A A . 29 GLY C 1 1
7 2930 1 1 29 GLY CA C 9.549 -1.282 1.427 1.00 . A A . 29 GLY CA 1 1
7 2931 1 1 29 GLY H H 8.127 -2.656 0.747 1.00 . A A . 29 GLY H 1 1
7 2932 1 1 29 GLY HA2 H 9.907 -1.378 2.441 1.00 . A A . 29 GLY HA2 1 1
7 2933 1 1 29 GLY HA3 H 10.244 -1.786 0.762 1.00 . A A . 29 GLY HA3 1 1
7 2934 1 1 29 GLY N N 8.254 -1.916 1.413 1.00 . A A . 29 GLY N 1 1
7 2935 1 1 29 GLY O O 8.737 0.474 0.003 1.00 . A A . 29 GLY O 1 1
7 2936 1 1 30 ARG C C 10.669 2.948 0.242 1.00 . A A . 30 ARG C 1 1
7 2937 1 1 30 ARG CA C 9.882 2.516 1.487 1.00 . A A . 30 ARG CA 1 1
7 2938 1 1 30 ARG CB C 10.295 3.285 2.749 1.00 . A A . 30 ARG CB 1 1
7 2939 1 1 30 ARG CD C 7.992 3.310 3.896 1.00 . A A . 30 ARG CD 1 1
7 2940 1 1 30 ARG CG C 9.475 2.926 4.001 1.00 . A A . 30 ARG CG 1 1
7 2941 1 1 30 ARG CZ C 5.942 2.491 2.753 1.00 . A A . 30 ARG CZ 1 1
7 2942 1 1 30 ARG H H 10.634 0.765 2.461 1.00 . A A . 30 ARG H 1 1
7 2943 1 1 30 ARG HXT H 9.480 1.874 -0.842 1.00 . A A . 30 ARG HXT 1 1
7 2944 1 1 30 ARG HA H 8.835 2.744 1.293 1.00 . A A . 30 ARG HA 1 1
7 2945 1 1 30 ARG HB2 H 11.348 3.084 2.957 1.00 . A A . 30 ARG HB2 1 1
7 2946 1 1 30 ARG HB3 H 10.193 4.355 2.558 1.00 . A A . 30 ARG HB3 1 1
7 2947 1 1 30 ARG HD2 H 7.600 3.421 4.909 1.00 . A A . 30 ARG HD2 1 1
7 2948 1 1 30 ARG HD3 H 7.920 4.272 3.386 1.00 . A A . 30 ARG HD3 1 1
7 2949 1 1 30 ARG HE H 7.526 1.317 3.199 1.00 . A A . 30 ARG HE 1 1
7 2950 1 1 30 ARG HG2 H 9.583 1.871 4.255 1.00 . A A . 30 ARG HG2 1 1
7 2951 1 1 30 ARG HG3 H 9.901 3.504 4.824 1.00 . A A . 30 ARG HG3 1 1
7 2952 1 1 30 ARG HH11 H 5.786 4.415 3.384 1.00 . A A . 30 ARG HH11 1 1
7 2953 1 1 30 ARG HH12 H 4.497 3.877 2.319 1.00 . A A . 30 ARG HH12 1 1
7 2954 1 1 30 ARG HH21 H 5.807 0.751 1.670 1.00 . A A . 30 ARG HH21 1 1
7 2955 1 1 30 ARG HH22 H 4.288 1.460 2.084 1.00 . A A . 30 ARG HH22 1 1
7 2956 1 1 30 ARG N N 10.035 1.087 1.717 1.00 . A A . 30 ARG N 1 1
7 2957 1 1 30 ARG NE N 7.181 2.286 3.217 1.00 . A A . 30 ARG NE 1 1
7 2958 1 1 30 ARG NH1 N 5.335 3.671 2.874 1.00 . A A . 30 ARG NH1 1 1
7 2959 1 1 30 ARG NH2 N 5.302 1.501 2.153 1.00 . A A . 30 ARG NH2 1 1
7 2960 1 1 30 ARG O O 11.673 3.641 0.373 1.00 . A A . 30 ARG O 1 1
7 2961 1 1 30 ARG OXT O 10.182 2.526 -0.961 1.00 . A A . 30 ARG OXT 1 1
8 2962 1 1 1 VAL C C -5.762 1.877 -6.741 1.00 . A A . 1 VAL C 1 1
8 2963 1 1 1 VAL CA C -5.846 0.361 -6.640 1.00 . A A . 1 VAL CA 1 1
8 2964 1 1 1 VAL CB C -5.456 -0.155 -5.244 1.00 . A A . 1 VAL CB 1 1
8 2965 1 1 1 VAL CG1 C -3.977 0.089 -4.910 1.00 . A A . 1 VAL CG1 1 1
8 2966 1 1 1 VAL CG2 C -6.328 0.414 -4.119 1.00 . A A . 1 VAL CG2 1 1
8 2967 1 1 1 VAL H1 H -4.146 0.388 -7.676 1.00 . A A . 1 VAL H1 1 1
8 2968 1 1 1 VAL H2 H -4.741 -1.168 -7.499 1.00 . A A . 1 VAL H2 1 1
8 2969 1 1 1 VAL H3 H -5.408 -0.100 -8.587 1.00 . A A . 1 VAL H3 1 1
8 2970 1 1 1 VAL HA H -6.870 0.044 -6.847 1.00 . A A . 1 VAL HA 1 1
8 2971 1 1 1 VAL HB H -5.640 -1.226 -5.253 1.00 . A A . 1 VAL HB 1 1
8 2972 1 1 1 VAL HG11 H -3.323 -0.408 -5.626 1.00 . A A . 1 VAL HG11 1 1
8 2973 1 1 1 VAL HG12 H -3.758 1.157 -4.898 1.00 . A A . 1 VAL HG12 1 1
8 2974 1 1 1 VAL HG13 H -3.770 -0.321 -3.923 1.00 . A A . 1 VAL HG13 1 1
8 2975 1 1 1 VAL HG21 H -7.384 0.297 -4.364 1.00 . A A . 1 VAL HG21 1 1
8 2976 1 1 1 VAL HG22 H -6.125 -0.129 -3.195 1.00 . A A . 1 VAL HG22 1 1
8 2977 1 1 1 VAL HG23 H -6.103 1.466 -3.951 1.00 . A A . 1 VAL HG23 1 1
8 2978 1 1 1 VAL N N -4.972 -0.203 -7.683 1.00 . A A . 1 VAL N 1 1
8 2979 1 1 1 VAL O O -4.763 2.359 -7.270 1.00 . A A . 1 VAL O 1 1
8 2980 1 1 2 GLY C C -5.748 4.656 -5.477 1.00 . A A . 2 GLY C 1 1
8 2981 1 1 2 GLY CA C -6.837 4.046 -6.357 1.00 . A A . 2 GLY CA 1 1
8 2982 1 1 2 GLY H H -7.550 2.098 -5.837 1.00 . A A . 2 GLY H 1 1
8 2983 1 1 2 GLY HA2 H -6.695 4.368 -7.390 1.00 . A A . 2 GLY HA2 1 1
8 2984 1 1 2 GLY HA3 H -7.811 4.394 -6.012 1.00 . A A . 2 GLY HA3 1 1
8 2985 1 1 2 GLY N N -6.791 2.591 -6.285 1.00 . A A . 2 GLY N 1 1
8 2986 1 1 2 GLY O O -4.899 5.401 -5.954 1.00 . A A . 2 GLY O 1 1
8 2987 1 1 3 GLU C C -5.265 3.865 -1.929 1.00 . A A . 3 GLU C 1 1
8 2988 1 1 3 GLU CA C -4.817 4.649 -3.165 1.00 . A A . 3 GLU CA 1 1
8 2989 1 1 3 GLU CB C -4.813 6.161 -2.884 1.00 . A A . 3 GLU CB 1 1
8 2990 1 1 3 GLU CD C -6.211 8.058 -1.970 1.00 . A A . 3 GLU CD 1 1
8 2991 1 1 3 GLU CG C -6.227 6.738 -2.731 1.00 . A A . 3 GLU CG 1 1
8 2992 1 1 3 GLU H H -6.513 3.712 -3.832 1.00 . A A . 3 GLU H 1 1
8 2993 1 1 3 GLU HA H -3.825 4.341 -3.483 1.00 . A A . 3 GLU HA 1 1
8 2994 1 1 3 GLU HB2 H -4.244 6.342 -1.971 1.00 . A A . 3 GLU HB2 1 1
8 2995 1 1 3 GLU HB3 H -4.308 6.686 -3.697 1.00 . A A . 3 GLU HB3 1 1
8 2996 1 1 3 GLU HE2 H -6.090 7.049 -0.312 1.00 . A A . 3 GLU HE2 1 1
8 2997 1 1 3 GLU HG2 H -6.650 6.905 -3.722 1.00 . A A . 3 GLU HG2 1 1
8 2998 1 1 3 GLU HG3 H -6.869 6.044 -2.191 1.00 . A A . 3 GLU HG3 1 1
8 2999 1 1 3 GLU N N -5.778 4.307 -4.191 1.00 . A A . 3 GLU N 1 1
8 3000 1 1 3 GLU O O -6.361 3.299 -1.941 1.00 . A A . 3 GLU O 1 1
8 3001 1 1 3 GLU OE1 O -6.309 9.112 -2.591 1.00 . A A . 3 GLU OE1 1 1
8 3002 1 1 3 GLU OE2 O -6.092 7.964 -0.616 1.00 . A A . 3 GLU OE2 1 1
8 3003 1 1 4 CYS C C -6.026 4.312 0.928 1.00 . A A . 4 CYS C 1 1
8 3004 1 1 4 CYS CA C -4.944 3.362 0.422 1.00 . A A . 4 CYS CA 1 1
8 3005 1 1 4 CYS CB C -3.851 3.236 1.497 1.00 . A A . 4 CYS CB 1 1
8 3006 1 1 4 CYS H H -3.539 4.252 -0.977 1.00 . A A . 4 CYS H 1 1
8 3007 1 1 4 CYS HA H -5.399 2.378 0.293 1.00 . A A . 4 CYS HA 1 1
8 3008 1 1 4 CYS HB2 H -3.137 4.032 1.390 1.00 . A A . 4 CYS HB2 1 1
8 3009 1 1 4 CYS HB3 H -4.277 3.385 2.485 1.00 . A A . 4 CYS HB3 1 1
8 3010 1 1 4 CYS N N -4.455 3.833 -0.872 1.00 . A A . 4 CYS N 1 1
8 3011 1 1 4 CYS O O -6.231 5.416 0.419 1.00 . A A . 4 CYS O 1 1
8 3012 1 1 4 CYS SG S -3.080 1.609 1.626 1.00 . A A . 4 CYS SG 1 1
8 3013 1 1 5 VAL C C -7.245 4.856 4.072 1.00 . A A . 5 VAL C 1 1
8 3014 1 1 5 VAL CA C -7.771 4.515 2.682 1.00 . A A . 5 VAL CA 1 1
8 3015 1 1 5 VAL CB C -8.989 3.576 2.727 1.00 . A A . 5 VAL CB 1 1
8 3016 1 1 5 VAL CG1 C -10.149 4.217 3.499 1.00 . A A . 5 VAL CG1 1 1
8 3017 1 1 5 VAL CG2 C -9.462 3.235 1.307 1.00 . A A . 5 VAL CG2 1 1
8 3018 1 1 5 VAL H H -6.308 3.004 2.381 1.00 . A A . 5 VAL H 1 1
8 3019 1 1 5 VAL HA H -8.060 5.431 2.164 1.00 . A A . 5 VAL HA 1 1
8 3020 1 1 5 VAL HB H -8.708 2.646 3.226 1.00 . A A . 5 VAL HB 1 1
8 3021 1 1 5 VAL HG11 H -10.425 5.166 3.039 1.00 . A A . 5 VAL HG11 1 1
8 3022 1 1 5 VAL HG12 H -11.012 3.550 3.485 1.00 . A A . 5 VAL HG12 1 1
8 3023 1 1 5 VAL HG13 H -9.864 4.388 4.537 1.00 . A A . 5 VAL HG13 1 1
8 3024 1 1 5 VAL HG21 H -9.709 4.149 0.765 1.00 . A A . 5 VAL HG21 1 1
8 3025 1 1 5 VAL HG22 H -8.686 2.697 0.764 1.00 . A A . 5 VAL HG22 1 1
8 3026 1 1 5 VAL HG23 H -10.348 2.601 1.357 1.00 . A A . 5 VAL HG23 1 1
8 3027 1 1 5 VAL N N -6.681 3.860 1.987 1.00 . A A . 5 VAL N 1 1
8 3028 1 1 5 VAL O O -7.130 3.977 4.923 1.00 . A A . 5 VAL O 1 1
8 3029 1 1 6 ARG C C -5.131 5.685 5.981 1.00 . A A . 6 ARG C 1 1
8 3030 1 1 6 ARG CA C -6.306 6.579 5.558 1.00 . A A . 6 ARG CA 1 1
8 3031 1 1 6 ARG CB C -7.409 6.654 6.629 1.00 . A A . 6 ARG CB 1 1
8 3032 1 1 6 ARG CD C -9.639 7.676 7.277 1.00 . A A . 6 ARG CD 1 1
8 3033 1 1 6 ARG CG C -8.523 7.633 6.224 1.00 . A A . 6 ARG CG 1 1
8 3034 1 1 6 ARG CZ C -11.356 6.003 6.536 1.00 . A A . 6 ARG CZ 1 1
8 3035 1 1 6 ARG H H -6.946 6.784 3.534 1.00 . A A . 6 ARG H 1 1
8 3036 1 1 6 ARG HA H -5.910 7.584 5.410 1.00 . A A . 6 ARG HA 1 1
8 3037 1 1 6 ARG HB2 H -7.825 5.659 6.794 1.00 . A A . 6 ARG HB2 1 1
8 3038 1 1 6 ARG HB3 H -6.966 7.000 7.564 1.00 . A A . 6 ARG HB3 1 1
8 3039 1 1 6 ARG HD2 H -9.191 7.886 8.250 1.00 . A A . 6 ARG HD2 1 1
8 3040 1 1 6 ARG HD3 H -10.322 8.500 7.061 1.00 . A A . 6 ARG HD3 1 1
8 3041 1 1 6 ARG HE H -10.119 5.801 8.137 1.00 . A A . 6 ARG HE 1 1
8 3042 1 1 6 ARG HG2 H -8.089 8.631 6.134 1.00 . A A . 6 ARG HG2 1 1
8 3043 1 1 6 ARG HG3 H -8.939 7.351 5.257 1.00 . A A . 6 ARG HG3 1 1
8 3044 1 1 6 ARG HH11 H -11.224 7.643 5.346 1.00 . A A . 6 ARG HH11 1 1
8 3045 1 1 6 ARG HH12 H -12.452 6.512 4.867 1.00 . A A . 6 ARG HH12 1 1
8 3046 1 1 6 ARG HH21 H -11.724 4.249 7.526 1.00 . A A . 6 ARG HH21 1 1
8 3047 1 1 6 ARG HH22 H -12.720 4.522 6.136 1.00 . A A . 6 ARG HH22 1 1
8 3048 1 1 6 ARG N N -6.864 6.119 4.289 1.00 . A A . 6 ARG N 1 1
8 3049 1 1 6 ARG NE N -10.374 6.400 7.364 1.00 . A A . 6 ARG NE 1 1
8 3050 1 1 6 ARG NH1 N -11.710 6.772 5.500 1.00 . A A . 6 ARG NH1 1 1
8 3051 1 1 6 ARG NH2 N -11.978 4.837 6.745 1.00 . A A . 6 ARG NH2 1 1
8 3052 1 1 6 ARG O O -5.038 5.263 7.136 1.00 . A A . 6 ARG O 1 1
8 3053 1 1 7 GLY C C -3.319 3.175 5.652 1.00 . A A . 7 GLY C 1 1
8 3054 1 1 7 GLY CA C -3.038 4.612 5.211 1.00 . A A . 7 GLY CA 1 1
8 3055 1 1 7 GLY H H -4.401 5.780 4.099 1.00 . A A . 7 GLY H 1 1
8 3056 1 1 7 GLY HA2 H -2.496 4.581 4.266 1.00 . A A . 7 GLY HA2 1 1
8 3057 1 1 7 GLY HA3 H -2.411 5.104 5.953 1.00 . A A . 7 GLY HA3 1 1
8 3058 1 1 7 GLY N N -4.246 5.398 5.019 1.00 . A A . 7 GLY N 1 1
8 3059 1 1 7 GLY O O -2.534 2.603 6.404 1.00 . A A . 7 GLY O 1 1
8 3060 1 1 8 ARG C C -5.464 0.744 4.109 1.00 . A A . 8 ARG C 1 1
8 3061 1 1 8 ARG CA C -4.859 1.231 5.421 1.00 . A A . 8 ARG CA 1 1
8 3062 1 1 8 ARG CB C -5.902 1.204 6.536 1.00 . A A . 8 ARG CB 1 1
8 3063 1 1 8 ARG CD C -6.087 1.747 9.008 1.00 . A A . 8 ARG CD 1 1
8 3064 1 1 8 ARG CG C -5.227 1.821 7.754 1.00 . A A . 8 ARG CG 1 1
8 3065 1 1 8 ARG CZ C -4.864 3.345 10.546 1.00 . A A . 8 ARG CZ 1 1
8 3066 1 1 8 ARG H H -5.104 3.073 4.643 1.00 . A A . 8 ARG H 1 1
8 3067 1 1 8 ARG HA H -4.023 0.628 5.760 1.00 . A A . 8 ARG HA 1 1
8 3068 1 1 8 ARG HB2 H -6.789 1.775 6.258 1.00 . A A . 8 ARG HB2 1 1
8 3069 1 1 8 ARG HB3 H -6.185 0.170 6.739 1.00 . A A . 8 ARG HB3 1 1
8 3070 1 1 8 ARG HD2 H -6.966 2.378 8.871 1.00 . A A . 8 ARG HD2 1 1
8 3071 1 1 8 ARG HD3 H -6.411 0.710 9.116 1.00 . A A . 8 ARG HD3 1 1
8 3072 1 1 8 ARG HE H -5.204 1.376 10.880 1.00 . A A . 8 ARG HE 1 1
8 3073 1 1 8 ARG HG2 H -4.269 1.332 7.875 1.00 . A A . 8 ARG HG2 1 1
8 3074 1 1 8 ARG HG3 H -5.028 2.854 7.532 1.00 . A A . 8 ARG HG3 1 1
8 3075 1 1 8 ARG HH11 H -5.282 4.306 8.758 1.00 . A A . 8 ARG HH11 1 1
8 3076 1 1 8 ARG HH12 H -4.586 5.296 9.971 1.00 . A A . 8 ARG HH12 1 1
8 3077 1 1 8 ARG HH21 H -4.193 2.739 12.384 1.00 . A A . 8 ARG HH21 1 1
8 3078 1 1 8 ARG HH22 H -3.900 4.405 12.017 1.00 . A A . 8 ARG HH22 1 1
8 3079 1 1 8 ARG N N -4.428 2.586 5.189 1.00 . A A . 8 ARG N 1 1
8 3080 1 1 8 ARG NE N -5.342 2.129 10.220 1.00 . A A . 8 ARG NE 1 1
8 3081 1 1 8 ARG NH1 N -4.955 4.393 9.717 1.00 . A A . 8 ARG NH1 1 1
8 3082 1 1 8 ARG NH2 N -4.279 3.512 11.739 1.00 . A A . 8 ARG NH2 1 1
8 3083 1 1 8 ARG O O -6.088 1.524 3.392 1.00 . A A . 8 ARG O 1 1
8 3084 1 1 9 CYS C C -6.587 -2.511 3.342 1.00 . A A . 9 CYS C 1 1
8 3085 1 1 9 CYS CA C -5.961 -1.252 2.743 1.00 . A A . 9 CYS CA 1 1
8 3086 1 1 9 CYS CB C -5.024 -1.641 1.591 1.00 . A A . 9 CYS CB 1 1
8 3087 1 1 9 CYS H H -4.730 -1.060 4.467 1.00 . A A . 9 CYS H 1 1
8 3088 1 1 9 CYS HA H -6.757 -0.616 2.360 1.00 . A A . 9 CYS HA 1 1
8 3089 1 1 9 CYS HB2 H -3.976 -1.592 1.886 1.00 . A A . 9 CYS HB2 1 1
8 3090 1 1 9 CYS HB3 H -5.232 -2.675 1.329 1.00 . A A . 9 CYS HB3 1 1
8 3091 1 1 9 CYS N N -5.266 -0.531 3.805 1.00 . A A . 9 CYS N 1 1
8 3092 1 1 9 CYS O O -6.240 -2.885 4.464 1.00 . A A . 9 CYS O 1 1
8 3093 1 1 9 CYS SG S -5.315 -0.736 0.055 1.00 . A A . 9 CYS SG 1 1
8 3094 1 1 10 PRO C C -7.020 -5.554 3.109 1.00 . A A . 10 PRO C 1 1
8 3095 1 1 10 PRO CA C -8.068 -4.441 3.047 1.00 . A A . 10 PRO CA 1 1
8 3096 1 1 10 PRO CB C -9.145 -4.796 2.013 1.00 . A A . 10 PRO CB 1 1
8 3097 1 1 10 PRO CD C -8.044 -2.794 1.326 1.00 . A A . 10 PRO CD 1 1
8 3098 1 1 10 PRO CG C -9.402 -3.489 1.268 1.00 . A A . 10 PRO CG 1 1
8 3099 1 1 10 PRO HA H -8.529 -4.298 4.026 1.00 . A A . 10 PRO HA 1 1
8 3100 1 1 10 PRO HB2 H -8.756 -5.524 1.298 1.00 . A A . 10 PRO HB2 1 1
8 3101 1 1 10 PRO HB3 H -10.052 -5.184 2.478 1.00 . A A . 10 PRO HB3 1 1
8 3102 1 1 10 PRO HD2 H -7.395 -3.172 0.534 1.00 . A A . 10 PRO HD2 1 1
8 3103 1 1 10 PRO HD3 H -8.178 -1.719 1.213 1.00 . A A . 10 PRO HD3 1 1
8 3104 1 1 10 PRO HG2 H -9.739 -3.670 0.249 1.00 . A A . 10 PRO HG2 1 1
8 3105 1 1 10 PRO HG3 H -10.140 -2.897 1.814 1.00 . A A . 10 PRO HG3 1 1
8 3106 1 1 10 PRO N N -7.493 -3.182 2.613 1.00 . A A . 10 PRO N 1 1
8 3107 1 1 10 PRO O O -5.884 -5.397 2.660 1.00 . A A . 10 PRO O 1 1
8 3108 1 1 11 SER C C -5.264 -7.944 3.704 1.00 . A A . 11 SER C 1 1
8 3109 1 1 11 SER CA C -6.789 -7.995 3.649 1.00 . A A . 11 SER CA 1 1
8 3110 1 1 11 SER CB C -7.322 -8.846 2.487 1.00 . A A . 11 SER CB 1 1
8 3111 1 1 11 SER H H -8.409 -6.683 3.978 1.00 . A A . 11 SER H 1 1
8 3112 1 1 11 SER HA H -7.053 -8.442 4.605 1.00 . A A . 11 SER HA 1 1
8 3113 1 1 11 SER HB2 H -8.411 -8.901 2.535 1.00 . A A . 11 SER HB2 1 1
8 3114 1 1 11 SER HB3 H -7.033 -8.389 1.540 1.00 . A A . 11 SER HB3 1 1
8 3115 1 1 11 SER HG H -5.843 -10.095 2.555 1.00 . A A . 11 SER HG 1 1
8 3116 1 1 11 SER N N -7.455 -6.696 3.649 1.00 . A A . 11 SER N 1 1
8 3117 1 1 11 SER O O -4.569 -8.648 2.964 1.00 . A A . 11 SER O 1 1
8 3118 1 1 11 SER OG O -6.805 -10.159 2.548 1.00 . A A . 11 SER OG 1 1
8 3119 1 1 12 GLY C C -2.526 -6.686 3.702 1.00 . A A . 12 GLY C 1 1
8 3120 1 1 12 GLY CA C -3.355 -6.990 4.949 1.00 . A A . 12 GLY CA 1 1
8 3121 1 1 12 GLY H H -5.456 -6.629 5.159 1.00 . A A . 12 GLY H 1 1
8 3122 1 1 12 GLY HA2 H -3.240 -6.165 5.651 1.00 . A A . 12 GLY HA2 1 1
8 3123 1 1 12 GLY HA3 H -2.985 -7.902 5.419 1.00 . A A . 12 GLY HA3 1 1
8 3124 1 1 12 GLY N N -4.766 -7.152 4.646 1.00 . A A . 12 GLY N 1 1
8 3125 1 1 12 GLY O O -1.499 -7.327 3.472 1.00 . A A . 12 GLY O 1 1
8 3126 1 1 13 MET C C -1.408 -4.013 2.374 1.00 . A A . 13 MET C 1 1
8 3127 1 1 13 MET CA C -2.159 -5.212 1.788 1.00 . A A . 13 MET CA 1 1
8 3128 1 1 13 MET CB C -3.016 -4.818 0.581 1.00 . A A . 13 MET CB 1 1
8 3129 1 1 13 MET CE C -4.482 -8.273 -1.345 1.00 . A A . 13 MET CE 1 1
8 3130 1 1 13 MET CG C -3.901 -5.947 0.030 1.00 . A A . 13 MET CG 1 1
8 3131 1 1 13 MET H H -3.904 -5.359 3.041 1.00 . A A . 13 MET H 1 1
8 3132 1 1 13 MET HA H -1.412 -5.923 1.445 1.00 . A A . 13 MET HA 1 1
8 3133 1 1 13 MET HB2 H -3.660 -4.002 0.881 1.00 . A A . 13 MET HB2 1 1
8 3134 1 1 13 MET HB3 H -2.367 -4.457 -0.215 1.00 . A A . 13 MET HB3 1 1
8 3135 1 1 13 MET HE1 H -5.153 -8.526 -0.525 1.00 . A A . 13 MET HE1 1 1
8 3136 1 1 13 MET HE2 H -5.006 -7.653 -2.071 1.00 . A A . 13 MET HE2 1 1
8 3137 1 1 13 MET HE3 H -4.137 -9.185 -1.830 1.00 . A A . 13 MET HE3 1 1
8 3138 1 1 13 MET HG2 H -4.552 -6.326 0.814 1.00 . A A . 13 MET HG2 1 1
8 3139 1 1 13 MET HG3 H -4.531 -5.514 -0.746 1.00 . A A . 13 MET HG3 1 1
8 3140 1 1 13 MET N N -2.987 -5.765 2.857 1.00 . A A . 13 MET N 1 1
8 3141 1 1 13 MET O O -2.010 -3.212 3.088 1.00 . A A . 13 MET O 1 1
8 3142 1 1 13 MET SD S -3.056 -7.369 -0.703 1.00 . A A . 13 MET SD 1 1
8 3143 1 1 14 CYS C C 0.452 -1.567 1.821 1.00 . A A . 14 CYS C 1 1
8 3144 1 1 14 CYS CA C 0.672 -2.794 2.683 1.00 . A A . 14 CYS CA 1 1
8 3145 1 1 14 CYS CB C 2.179 -3.064 2.652 1.00 . A A . 14 CYS CB 1 1
8 3146 1 1 14 CYS H H 0.347 -4.467 1.413 1.00 . A A . 14 CYS H 1 1
8 3147 1 1 14 CYS HA H 0.370 -2.606 3.715 1.00 . A A . 14 CYS HA 1 1
8 3148 1 1 14 CYS HB2 H 2.480 -3.309 1.634 1.00 . A A . 14 CYS HB2 1 1
8 3149 1 1 14 CYS HB3 H 2.674 -2.131 2.923 1.00 . A A . 14 CYS HB3 1 1
8 3150 1 1 14 CYS N N -0.104 -3.884 2.106 1.00 . A A . 14 CYS N 1 1
8 3151 1 1 14 CYS O O 0.443 -1.682 0.596 1.00 . A A . 14 CYS O 1 1
8 3152 1 1 14 CYS SG S 2.874 -4.311 3.754 1.00 . A A . 14 CYS SG 1 1
8 3153 1 1 15 CYS C C 1.795 1.129 1.308 1.00 . A A . 15 CYS C 1 1
8 3154 1 1 15 CYS CA C 0.355 0.862 1.725 1.00 . A A . 15 CYS CA 1 1
8 3155 1 1 15 CYS CB C -0.193 2.018 2.567 1.00 . A A . 15 CYS CB 1 1
8 3156 1 1 15 CYS H H 0.338 -0.369 3.455 1.00 . A A . 15 CYS H 1 1
8 3157 1 1 15 CYS HA H -0.285 0.769 0.851 1.00 . A A . 15 CYS HA 1 1
8 3158 1 1 15 CYS HB2 H 0.489 2.212 3.394 1.00 . A A . 15 CYS HB2 1 1
8 3159 1 1 15 CYS HB3 H -0.247 2.912 1.946 1.00 . A A . 15 CYS HB3 1 1
8 3160 1 1 15 CYS N N 0.324 -0.398 2.446 1.00 . A A . 15 CYS N 1 1
8 3161 1 1 15 CYS O O 2.694 1.130 2.146 1.00 . A A . 15 CYS O 1 1
8 3162 1 1 15 CYS SG S -1.824 1.719 3.274 1.00 . A A . 15 CYS SG 1 1
8 3163 1 1 16 SER C C 3.613 3.168 0.150 1.00 . A A . 16 SER C 1 1
8 3164 1 1 16 SER CA C 3.304 1.804 -0.474 1.00 . A A . 16 SER CA 1 1
8 3165 1 1 16 SER CB C 3.284 2.002 -1.994 1.00 . A A . 16 SER CB 1 1
8 3166 1 1 16 SER H H 1.236 1.281 -0.611 1.00 . A A . 16 SER H 1 1
8 3167 1 1 16 SER HA H 4.028 1.025 -0.224 1.00 . A A . 16 SER HA 1 1
8 3168 1 1 16 SER HB2 H 4.218 2.478 -2.286 1.00 . A A . 16 SER HB2 1 1
8 3169 1 1 16 SER HB3 H 3.244 1.055 -2.512 1.00 . A A . 16 SER HB3 1 1
8 3170 1 1 16 SER HG H 1.420 2.565 -1.870 1.00 . A A . 16 SER HG 1 1
8 3171 1 1 16 SER N N 2.025 1.332 0.013 1.00 . A A . 16 SER N 1 1
8 3172 1 1 16 SER O O 2.693 3.935 0.442 1.00 . A A . 16 SER O 1 1
8 3173 1 1 16 SER OG O 2.194 2.811 -2.395 1.00 . A A . 16 SER OG 1 1
8 3174 1 1 17 GLN C C 4.660 5.934 -0.398 1.00 . A A . 17 GLN C 1 1
8 3175 1 1 17 GLN CA C 5.288 4.895 0.554 1.00 . A A . 17 GLN CA 1 1
8 3176 1 1 17 GLN CB C 6.808 5.007 0.684 1.00 . A A . 17 GLN CB 1 1
8 3177 1 1 17 GLN CD C 8.939 4.889 -0.681 1.00 . A A . 17 GLN CD 1 1
8 3178 1 1 17 GLN CG C 7.422 5.011 -0.704 1.00 . A A . 17 GLN CG 1 1
8 3179 1 1 17 GLN H H 5.614 2.856 -0.006 1.00 . A A . 17 GLN H 1 1
8 3180 1 1 17 GLN HA H 4.922 5.115 1.540 1.00 . A A . 17 GLN HA 1 1
8 3181 1 1 17 GLN HB2 H 7.059 5.939 1.194 1.00 . A A . 17 GLN HB2 1 1
8 3182 1 1 17 GLN HB3 H 7.192 4.169 1.268 1.00 . A A . 17 GLN HB3 1 1
8 3183 1 1 17 GLN HE21 H 9.140 6.555 0.466 1.00 . A A . 17 GLN HE21 1 1
8 3184 1 1 17 GLN HE22 H 10.629 5.749 0.014 1.00 . A A . 17 GLN HE22 1 1
8 3185 1 1 17 GLN HG2 H 6.989 4.177 -1.254 1.00 . A A . 17 GLN HG2 1 1
8 3186 1 1 17 GLN HG3 H 7.142 5.953 -1.171 1.00 . A A . 17 GLN HG3 1 1
8 3187 1 1 17 GLN N N 4.896 3.531 0.212 1.00 . A A . 17 GLN N 1 1
8 3188 1 1 17 GLN NE2 N 9.622 5.807 -0.007 1.00 . A A . 17 GLN NE2 1 1
8 3189 1 1 17 GLN O O 4.561 7.107 -0.052 1.00 . A A . 17 GLN O 1 1
8 3190 1 1 17 GLN OE1 O 9.502 3.970 -1.271 1.00 . A A . 17 GLN OE1 1 1
8 3191 1 1 18 PHE C C 2.131 6.449 -2.506 1.00 . A A . 18 PHE C 1 1
8 3192 1 1 18 PHE CA C 3.655 6.301 -2.632 1.00 . A A . 18 PHE CA 1 1
8 3193 1 1 18 PHE CB C 4.000 5.544 -3.900 1.00 . A A . 18 PHE CB 1 1
8 3194 1 1 18 PHE CD1 C 6.536 5.684 -3.872 1.00 . A A . 18 PHE CD1 1 1
8 3195 1 1 18 PHE CD2 C 5.493 3.540 -4.354 1.00 . A A . 18 PHE CD2 1 1
8 3196 1 1 18 PHE CE1 C 7.805 5.086 -3.975 1.00 . A A . 18 PHE CE1 1 1
8 3197 1 1 18 PHE CE2 C 6.760 2.934 -4.415 1.00 . A A . 18 PHE CE2 1 1
8 3198 1 1 18 PHE CG C 5.375 4.904 -4.023 1.00 . A A . 18 PHE CG 1 1
8 3199 1 1 18 PHE CZ C 7.917 3.707 -4.222 1.00 . A A . 18 PHE CZ 1 1
8 3200 1 1 18 PHE H H 4.422 4.600 -1.959 1.00 . A A . 18 PHE H 1 1
8 3201 1 1 18 PHE HA H 4.131 7.259 -2.719 1.00 . A A . 18 PHE HA 1 1
8 3202 1 1 18 PHE HB2 H 3.220 4.816 -4.013 1.00 . A A . 18 PHE HB2 1 1
8 3203 1 1 18 PHE HB3 H 3.915 6.252 -4.682 1.00 . A A . 18 PHE HB3 1 1
8 3204 1 1 18 PHE HD1 H 6.458 6.745 -3.679 1.00 . A A . 18 PHE HD1 1 1
8 3205 1 1 18 PHE HD2 H 4.613 2.955 -4.584 1.00 . A A . 18 PHE HD2 1 1
8 3206 1 1 18 PHE HE1 H 8.697 5.689 -3.867 1.00 . A A . 18 PHE HE1 1 1
8 3207 1 1 18 PHE HE2 H 6.847 1.881 -4.647 1.00 . A A . 18 PHE HE2 1 1
8 3208 1 1 18 PHE HZ H 8.893 3.249 -4.297 1.00 . A A . 18 PHE HZ 1 1
8 3209 1 1 18 PHE N N 4.211 5.505 -1.584 1.00 . A A . 18 PHE N 1 1
8 3210 1 1 18 PHE O O 1.529 7.210 -3.263 1.00 . A A . 18 PHE O 1 1
8 3211 1 1 19 GLY C C -0.821 4.885 -1.952 1.00 . A A . 19 GLY C 1 1
8 3212 1 1 19 GLY CA C 0.121 5.838 -1.211 1.00 . A A . 19 GLY CA 1 1
8 3213 1 1 19 GLY H H 2.041 5.195 -0.904 1.00 . A A . 19 GLY H 1 1
8 3214 1 1 19 GLY HA2 H 0.032 5.623 -0.146 1.00 . A A . 19 GLY HA2 1 1
8 3215 1 1 19 GLY HA3 H -0.128 6.869 -1.357 1.00 . A A . 19 GLY HA3 1 1
8 3216 1 1 19 GLY N N 1.510 5.723 -1.568 1.00 . A A . 19 GLY N 1 1
8 3217 1 1 19 GLY O O -2.025 4.929 -1.709 1.00 . A A . 19 GLY O 1 1
8 3218 1 1 20 TYR C C -0.860 1.680 -2.413 1.00 . A A . 20 TYR C 1 1
8 3219 1 1 20 TYR CA C -1.067 2.861 -3.344 1.00 . A A . 20 TYR CA 1 1
8 3220 1 1 20 TYR CB C -0.609 2.546 -4.774 1.00 . A A . 20 TYR CB 1 1
8 3221 1 1 20 TYR CD1 C -1.727 4.583 -5.702 1.00 . A A . 20 TYR CD1 1 1
8 3222 1 1 20 TYR CD2 C 0.692 4.417 -5.802 1.00 . A A . 20 TYR CD2 1 1
8 3223 1 1 20 TYR CE1 C -1.632 5.985 -5.673 1.00 . A A . 20 TYR CE1 1 1
8 3224 1 1 20 TYR CE2 C 0.784 5.816 -5.802 1.00 . A A . 20 TYR CE2 1 1
8 3225 1 1 20 TYR CG C -0.560 3.802 -5.616 1.00 . A A . 20 TYR CG 1 1
8 3226 1 1 20 TYR CZ C -0.369 6.587 -5.585 1.00 . A A . 20 TYR CZ 1 1
8 3227 1 1 20 TYR H H 0.709 3.961 -2.903 1.00 . A A . 20 TYR H 1 1
8 3228 1 1 20 TYR HA H -2.130 3.086 -3.334 1.00 . A A . 20 TYR HA 1 1
8 3229 1 1 20 TYR HB2 H 0.385 2.101 -4.720 1.00 . A A . 20 TYR HB2 1 1
8 3230 1 1 20 TYR HB3 H -1.267 1.810 -5.237 1.00 . A A . 20 TYR HB3 1 1
8 3231 1 1 20 TYR HD1 H -2.695 4.109 -5.655 1.00 . A A . 20 TYR HD1 1 1
8 3232 1 1 20 TYR HD2 H 1.596 3.825 -5.818 1.00 . A A . 20 TYR HD2 1 1
8 3233 1 1 20 TYR HE1 H -2.526 6.590 -5.624 1.00 . A A . 20 TYR HE1 1 1
8 3234 1 1 20 TYR HE2 H 1.748 6.296 -5.876 1.00 . A A . 20 TYR HE2 1 1
8 3235 1 1 20 TYR HH H 0.496 7.992 -4.625 1.00 . A A . 20 TYR HH 1 1
8 3236 1 1 20 TYR N N -0.298 3.982 -2.789 1.00 . A A . 20 TYR N 1 1
8 3237 1 1 20 TYR O O -0.257 1.866 -1.359 1.00 . A A . 20 TYR O 1 1
8 3238 1 1 20 TYR OH O -0.247 7.896 -5.237 1.00 . A A . 20 TYR OH 1 1
8 3239 1 1 21 CYS C C -1.182 -1.994 -2.488 1.00 . A A . 21 CYS C 1 1
8 3240 1 1 21 CYS CA C -1.271 -0.634 -1.816 1.00 . A A . 21 CYS CA 1 1
8 3241 1 1 21 CYS CB C -2.447 -0.570 -0.842 1.00 . A A . 21 CYS CB 1 1
8 3242 1 1 21 CYS H H -1.739 0.320 -3.665 1.00 . A A . 21 CYS H 1 1
8 3243 1 1 21 CYS HA H -0.356 -0.511 -1.248 1.00 . A A . 21 CYS HA 1 1
8 3244 1 1 21 CYS HB2 H -2.115 -0.913 0.137 1.00 . A A . 21 CYS HB2 1 1
8 3245 1 1 21 CYS HB3 H -2.768 0.465 -0.763 1.00 . A A . 21 CYS HB3 1 1
8 3246 1 1 21 CYS N N -1.327 0.478 -2.758 1.00 . A A . 21 CYS N 1 1
8 3247 1 1 21 CYS O O -1.664 -2.170 -3.606 1.00 . A A . 21 CYS O 1 1
8 3248 1 1 21 CYS SG S -3.913 -1.536 -1.257 1.00 . A A . 21 CYS SG 1 1
8 3249 1 1 22 GLY C C 0.502 -4.995 -1.169 1.00 . A A . 22 GLY C 1 1
8 3250 1 1 22 GLY CA C -0.321 -4.291 -2.242 1.00 . A A . 22 GLY CA 1 1
8 3251 1 1 22 GLY H H -0.128 -2.738 -0.895 1.00 . A A . 22 GLY H 1 1
8 3252 1 1 22 GLY HA2 H -1.292 -4.766 -2.341 1.00 . A A . 22 GLY HA2 1 1
8 3253 1 1 22 GLY HA3 H 0.204 -4.311 -3.196 1.00 . A A . 22 GLY HA3 1 1
8 3254 1 1 22 GLY N N -0.536 -2.939 -1.802 1.00 . A A . 22 GLY N 1 1
8 3255 1 1 22 GLY O O 1.297 -4.377 -0.462 1.00 . A A . 22 GLY O 1 1
8 3256 1 1 23 LYS C C 2.359 -7.486 -0.600 1.00 . A A . 23 LYS C 1 1
8 3257 1 1 23 LYS CA C 0.997 -7.096 -0.021 1.00 . A A . 23 LYS CA 1 1
8 3258 1 1 23 LYS CB C 0.152 -8.327 0.338 1.00 . A A . 23 LYS CB 1 1
8 3259 1 1 23 LYS CD C 0.026 -10.540 1.623 1.00 . A A . 23 LYS CD 1 1
8 3260 1 1 23 LYS CE C -1.275 -10.525 2.441 1.00 . A A . 23 LYS CE 1 1
8 3261 1 1 23 LYS CG C 0.731 -9.177 1.485 1.00 . A A . 23 LYS CG 1 1
8 3262 1 1 23 LYS H H -0.403 -6.718 -1.602 1.00 . A A . 23 LYS H 1 1
8 3263 1 1 23 LYS HA H 1.119 -6.508 0.893 1.00 . A A . 23 LYS HA 1 1
8 3264 1 1 23 LYS HB2 H -0.812 -7.951 0.647 1.00 . A A . 23 LYS HB2 1 1
8 3265 1 1 23 LYS HB3 H 0.023 -8.943 -0.554 1.00 . A A . 23 LYS HB3 1 1
8 3266 1 1 23 LYS HD2 H -0.154 -10.958 0.630 1.00 . A A . 23 LYS HD2 1 1
8 3267 1 1 23 LYS HD3 H 0.715 -11.218 2.133 1.00 . A A . 23 LYS HD3 1 1
8 3268 1 1 23 LYS HE2 H -1.742 -11.510 2.375 1.00 . A A . 23 LYS HE2 1 1
8 3269 1 1 23 LYS HE3 H -1.037 -10.328 3.489 1.00 . A A . 23 LYS HE3 1 1
8 3270 1 1 23 LYS HG2 H 1.778 -9.392 1.266 1.00 . A A . 23 LYS HG2 1 1
8 3271 1 1 23 LYS HG3 H 0.698 -8.625 2.427 1.00 . A A . 23 LYS HG3 1 1
8 3272 1 1 23 LYS HZ1 H -2.398 -9.544 0.989 1.00 . A A . 23 LYS HZ1 1 1
8 3273 1 1 23 LYS HZ2 H -3.117 -9.571 2.470 1.00 . A A . 23 LYS HZ2 1 1
8 3274 1 1 23 LYS HZ3 H -1.856 -8.588 2.215 1.00 . A A . 23 LYS HZ3 1 1
8 3275 1 1 23 LYS N N 0.293 -6.296 -1.012 1.00 . A A . 23 LYS N 1 1
8 3276 1 1 23 LYS NZ N -2.230 -9.501 1.983 1.00 . A A . 23 LYS NZ 1 1
8 3277 1 1 23 LYS O O 2.566 -8.636 -0.983 1.00 . A A . 23 LYS O 1 1
8 3278 1 1 24 GLY C C 5.625 -5.706 -0.944 1.00 . A A . 24 GLY C 1 1
8 3279 1 1 24 GLY CA C 4.653 -6.877 -1.060 1.00 . A A . 24 GLY CA 1 1
8 3280 1 1 24 GLY H H 3.087 -5.590 -0.398 1.00 . A A . 24 GLY H 1 1
8 3281 1 1 24 GLY HA2 H 4.983 -7.664 -0.384 1.00 . A A . 24 GLY HA2 1 1
8 3282 1 1 24 GLY HA3 H 4.663 -7.249 -2.082 1.00 . A A . 24 GLY HA3 1 1
8 3283 1 1 24 GLY N N 3.298 -6.541 -0.670 1.00 . A A . 24 GLY N 1 1
8 3284 1 1 24 GLY O O 5.209 -4.553 -0.804 1.00 . A A . 24 GLY O 1 1
8 3285 1 1 25 PRO C C 8.106 -3.945 -1.728 1.00 . A A . 25 PRO C 1 1
8 3286 1 1 25 PRO CA C 8.018 -5.092 -0.721 1.00 . A A . 25 PRO CA 1 1
8 3287 1 1 25 PRO CB C 9.286 -5.950 -0.708 1.00 . A A . 25 PRO CB 1 1
8 3288 1 1 25 PRO CD C 7.447 -7.308 -1.426 1.00 . A A . 25 PRO CD 1 1
8 3289 1 1 25 PRO CG C 8.947 -7.108 -1.646 1.00 . A A . 25 PRO CG 1 1
8 3290 1 1 25 PRO HA H 7.870 -4.672 0.274 1.00 . A A . 25 PRO HA 1 1
8 3291 1 1 25 PRO HB2 H 10.174 -5.402 -1.028 1.00 . A A . 25 PRO HB2 1 1
8 3292 1 1 25 PRO HB3 H 9.439 -6.345 0.298 1.00 . A A . 25 PRO HB3 1 1
8 3293 1 1 25 PRO HD2 H 6.987 -7.664 -2.349 1.00 . A A . 25 PRO HD2 1 1
8 3294 1 1 25 PRO HD3 H 7.265 -8.029 -0.629 1.00 . A A . 25 PRO HD3 1 1
8 3295 1 1 25 PRO HG2 H 9.129 -6.802 -2.677 1.00 . A A . 25 PRO HG2 1 1
8 3296 1 1 25 PRO HG3 H 9.521 -8.007 -1.417 1.00 . A A . 25 PRO HG3 1 1
8 3297 1 1 25 PRO N N 6.930 -6.009 -1.026 1.00 . A A . 25 PRO N 1 1
8 3298 1 1 25 PRO O O 8.600 -2.866 -1.390 1.00 . A A . 25 PRO O 1 1
8 3299 1 1 26 LYS C C 6.700 -1.901 -3.262 1.00 . A A . 26 LYS C 1 1
8 3300 1 1 26 LYS CA C 7.431 -3.075 -3.918 1.00 . A A . 26 LYS CA 1 1
8 3301 1 1 26 LYS CB C 6.679 -3.579 -5.158 1.00 . A A . 26 LYS CB 1 1
8 3302 1 1 26 LYS CD C 6.967 -4.895 -7.329 1.00 . A A . 26 LYS CD 1 1
8 3303 1 1 26 LYS CE C 5.513 -5.391 -7.367 1.00 . A A . 26 LYS CE 1 1
8 3304 1 1 26 LYS CG C 7.475 -4.666 -5.897 1.00 . A A . 26 LYS CG 1 1
8 3305 1 1 26 LYS H H 7.239 -5.062 -3.176 1.00 . A A . 26 LYS H 1 1
8 3306 1 1 26 LYS HA H 8.416 -2.723 -4.229 1.00 . A A . 26 LYS HA 1 1
8 3307 1 1 26 LYS HB2 H 5.702 -3.963 -4.862 1.00 . A A . 26 LYS HB2 1 1
8 3308 1 1 26 LYS HB3 H 6.534 -2.729 -5.827 1.00 . A A . 26 LYS HB3 1 1
8 3309 1 1 26 LYS HD2 H 7.060 -3.958 -7.884 1.00 . A A . 26 LYS HD2 1 1
8 3310 1 1 26 LYS HD3 H 7.623 -5.635 -7.794 1.00 . A A . 26 LYS HD3 1 1
8 3311 1 1 26 LYS HE2 H 5.422 -6.288 -6.750 1.00 . A A . 26 LYS HE2 1 1
8 3312 1 1 26 LYS HE3 H 4.854 -4.621 -6.961 1.00 . A A . 26 LYS HE3 1 1
8 3313 1 1 26 LYS HG2 H 8.518 -4.350 -5.965 1.00 . A A . 26 LYS HG2 1 1
8 3314 1 1 26 LYS HG3 H 7.442 -5.602 -5.338 1.00 . A A . 26 LYS HG3 1 1
8 3315 1 1 26 LYS HZ1 H 5.130 -4.885 -9.327 1.00 . A A . 26 LYS HZ1 1 1
8 3316 1 1 26 LYS HZ2 H 5.648 -6.438 -9.140 1.00 . A A . 26 LYS HZ2 1 1
8 3317 1 1 26 LYS HZ3 H 4.112 -6.025 -8.729 1.00 . A A . 26 LYS HZ3 1 1
8 3318 1 1 26 LYS N N 7.604 -4.150 -2.951 1.00 . A A . 26 LYS N 1 1
8 3319 1 1 26 LYS NZ N 5.072 -5.708 -8.743 1.00 . A A . 26 LYS NZ 1 1
8 3320 1 1 26 LYS O O 7.102 -0.749 -3.423 1.00 . A A . 26 LYS O 1 1
8 3321 1 1 27 TYR C C 5.646 -1.024 -0.334 1.00 . A A . 27 TYR C 1 1
8 3322 1 1 27 TYR CA C 4.979 -1.172 -1.701 1.00 . A A . 27 TYR CA 1 1
8 3323 1 1 27 TYR CB C 3.522 -1.629 -1.545 1.00 . A A . 27 TYR CB 1 1
8 3324 1 1 27 TYR CD1 C 2.938 -3.045 -3.571 1.00 . A A . 27 TYR CD1 1 1
8 3325 1 1 27 TYR CD2 C 1.772 -0.939 -3.261 1.00 . A A . 27 TYR CD2 1 1
8 3326 1 1 27 TYR CE1 C 2.264 -3.233 -4.791 1.00 . A A . 27 TYR CE1 1 1
8 3327 1 1 27 TYR CE2 C 1.132 -1.103 -4.500 1.00 . A A . 27 TYR CE2 1 1
8 3328 1 1 27 TYR CG C 2.740 -1.866 -2.829 1.00 . A A . 27 TYR CG 1 1
8 3329 1 1 27 TYR CZ C 1.368 -2.258 -5.259 1.00 . A A . 27 TYR CZ 1 1
8 3330 1 1 27 TYR H H 5.415 -3.131 -2.221 1.00 . A A . 27 TYR H 1 1
8 3331 1 1 27 TYR HA H 5.013 -0.221 -2.230 1.00 . A A . 27 TYR HA 1 1
8 3332 1 1 27 TYR HB2 H 3.474 -2.519 -0.944 1.00 . A A . 27 TYR HB2 1 1
8 3333 1 1 27 TYR HB3 H 3.035 -0.917 -0.915 1.00 . A A . 27 TYR HB3 1 1
8 3334 1 1 27 TYR HD1 H 3.601 -3.815 -3.207 1.00 . A A . 27 TYR HD1 1 1
8 3335 1 1 27 TYR HD2 H 1.487 -0.111 -2.635 1.00 . A A . 27 TYR HD2 1 1
8 3336 1 1 27 TYR HE1 H 2.422 -4.135 -5.363 1.00 . A A . 27 TYR HE1 1 1
8 3337 1 1 27 TYR HE2 H 0.428 -0.362 -4.843 1.00 . A A . 27 TYR HE2 1 1
8 3338 1 1 27 TYR HH H 0.090 -1.759 -6.637 1.00 . A A . 27 TYR HH 1 1
8 3339 1 1 27 TYR N N 5.691 -2.183 -2.435 1.00 . A A . 27 TYR N 1 1
8 3340 1 1 27 TYR O O 6.283 -0.008 -0.052 1.00 . A A . 27 TYR O 1 1
8 3341 1 1 27 TYR OH O 0.732 -2.446 -6.449 1.00 . A A . 27 TYR OH 1 1
8 3342 1 1 28 CYS C C 7.260 -1.782 2.242 1.00 . A A . 28 CYS C 1 1
8 3343 1 1 28 CYS CA C 5.822 -2.138 1.885 1.00 . A A . 28 CYS CA 1 1
8 3344 1 1 28 CYS CB C 5.492 -3.542 2.418 1.00 . A A . 28 CYS CB 1 1
8 3345 1 1 28 CYS H H 5.042 -2.873 0.050 1.00 . A A . 28 CYS H 1 1
8 3346 1 1 28 CYS HA H 5.170 -1.411 2.363 1.00 . A A . 28 CYS HA 1 1
8 3347 1 1 28 CYS HB2 H 4.756 -4.022 1.775 1.00 . A A . 28 CYS HB2 1 1
8 3348 1 1 28 CYS HB3 H 6.385 -4.167 2.420 1.00 . A A . 28 CYS HB3 1 1
8 3349 1 1 28 CYS N N 5.545 -2.092 0.455 1.00 . A A . 28 CYS N 1 1
8 3350 1 1 28 CYS O O 7.525 -1.253 3.318 1.00 . A A . 28 CYS O 1 1
8 3351 1 1 28 CYS SG S 4.788 -3.539 4.081 1.00 . A A . 28 CYS SG 1 1
8 3352 1 1 29 GLY C C 9.853 -0.311 1.609 1.00 . A A . 29 GLY C 1 1
8 3353 1 1 29 GLY CA C 9.594 -1.815 1.550 1.00 . A A . 29 GLY CA 1 1
8 3354 1 1 29 GLY H H 7.943 -2.513 0.477 1.00 . A A . 29 GLY H 1 1
8 3355 1 1 29 GLY HA2 H 9.867 -2.317 2.466 1.00 . A A . 29 GLY HA2 1 1
8 3356 1 1 29 GLY HA3 H 10.171 -2.242 0.730 1.00 . A A . 29 GLY HA3 1 1
8 3357 1 1 29 GLY N N 8.197 -2.096 1.349 1.00 . A A . 29 GLY N 1 1
8 3358 1 1 29 GLY O O 9.053 0.474 1.090 1.00 . A A . 29 GLY O 1 1
8 3359 1 1 30 ARG C C 10.943 2.267 3.234 1.00 . A A . 30 ARG C 1 1
8 3360 1 1 30 ARG CA C 11.601 1.387 2.170 1.00 . A A . 30 ARG CA 1 1
8 3361 1 1 30 ARG CB C 11.596 2.023 0.783 1.00 . A A . 30 ARG CB 1 1
8 3362 1 1 30 ARG CD C 12.022 1.514 -1.621 1.00 . A A . 30 ARG CD 1 1
8 3363 1 1 30 ARG CG C 12.329 1.092 -0.196 1.00 . A A . 30 ARG CG 1 1
8 3364 1 1 30 ARG CZ C 9.760 0.472 -1.827 1.00 . A A . 30 ARG CZ 1 1
8 3365 1 1 30 ARG H H 11.564 -0.677 2.603 1.00 . A A . 30 ARG H 1 1
8 3366 1 1 30 ARG HXT H 9.427 3.356 3.646 1.00 . A A . 30 ARG HXT 1 1
8 3367 1 1 30 ARG HA H 12.665 1.284 2.367 1.00 . A A . 30 ARG HA 1 1
8 3368 1 1 30 ARG HB2 H 10.572 2.233 0.490 1.00 . A A . 30 ARG HB2 1 1
8 3369 1 1 30 ARG HB3 H 12.125 2.976 0.824 1.00 . A A . 30 ARG HB3 1 1
8 3370 1 1 30 ARG HD2 H 12.415 2.527 -1.722 1.00 . A A . 30 ARG HD2 1 1
8 3371 1 1 30 ARG HD3 H 12.550 0.847 -2.297 1.00 . A A . 30 ARG HD3 1 1
8 3372 1 1 30 ARG HE H 10.136 2.456 -1.777 1.00 . A A . 30 ARG HE 1 1
8 3373 1 1 30 ARG HG2 H 13.405 1.156 -0.020 1.00 . A A . 30 ARG HG2 1 1
8 3374 1 1 30 ARG HG3 H 12.030 0.052 -0.083 1.00 . A A . 30 ARG HG3 1 1
8 3375 1 1 30 ARG HH11 H 11.218 -0.847 -2.276 1.00 . A A . 30 ARG HH11 1 1
8 3376 1 1 30 ARG HH12 H 9.673 -1.589 -1.902 1.00 . A A . 30 ARG HH12 1 1
8 3377 1 1 30 ARG HH21 H 8.232 0.692 -0.529 1.00 . A A . 30 ARG HH21 1 1
8 3378 1 1 30 ARG HH22 H 7.770 0.184 -2.107 1.00 . A A . 30 ARG HH22 1 1
8 3379 1 1 30 ARG N N 11.013 0.050 2.172 1.00 . A A . 30 ARG N 1 1
8 3380 1 1 30 ARG NE N 10.571 1.534 -1.861 1.00 . A A . 30 ARG NE 1 1
8 3381 1 1 30 ARG NH1 N 10.241 -0.751 -2.044 1.00 . A A . 30 ARG NH1 1 1
8 3382 1 1 30 ARG NH2 N 8.476 0.645 -1.534 1.00 . A A . 30 ARG NH2 1 1
8 3383 1 1 30 ARG O O 11.472 2.370 4.335 1.00 . A A . 30 ARG O 1 1
8 3384 1 1 30 ARG OXT O 9.785 2.889 2.889 1.00 . A A . 30 ARG OXT 1 1
9 3385 1 1 1 VAL C C -6.114 2.860 -6.406 1.00 . A A . 1 VAL C 1 1
9 3386 1 1 1 VAL CA C -6.246 1.358 -6.183 1.00 . A A . 1 VAL CA 1 1
9 3387 1 1 1 VAL CB C -5.921 0.996 -4.720 1.00 . A A . 1 VAL CB 1 1
9 3388 1 1 1 VAL CG1 C -6.133 -0.500 -4.457 1.00 . A A . 1 VAL CG1 1 1
9 3389 1 1 1 VAL CG2 C -4.492 1.385 -4.313 1.00 . A A . 1 VAL CG2 1 1
9 3390 1 1 1 VAL H1 H -4.503 1.270 -7.141 1.00 . A A . 1 VAL H1 1 1
9 3391 1 1 1 VAL H2 H -5.127 -0.260 -6.854 1.00 . A A . 1 VAL H2 1 1
9 3392 1 1 1 VAL H3 H -5.732 0.718 -8.056 1.00 . A A . 1 VAL H3 1 1
9 3393 1 1 1 VAL HA H -7.270 1.050 -6.403 1.00 . A A . 1 VAL HA 1 1
9 3394 1 1 1 VAL HB H -6.614 1.544 -4.078 1.00 . A A . 1 VAL HB 1 1
9 3395 1 1 1 VAL HG11 H -7.124 -0.804 -4.795 1.00 . A A . 1 VAL HG11 1 1
9 3396 1 1 1 VAL HG12 H -5.379 -1.100 -4.969 1.00 . A A . 1 VAL HG12 1 1
9 3397 1 1 1 VAL HG13 H -6.060 -0.693 -3.386 1.00 . A A . 1 VAL HG13 1 1
9 3398 1 1 1 VAL HG21 H -4.313 2.447 -4.477 1.00 . A A . 1 VAL HG21 1 1
9 3399 1 1 1 VAL HG22 H -4.358 1.186 -3.250 1.00 . A A . 1 VAL HG22 1 1
9 3400 1 1 1 VAL HG23 H -3.760 0.807 -4.877 1.00 . A A . 1 VAL HG23 1 1
9 3401 1 1 1 VAL N N -5.335 0.688 -7.128 1.00 . A A . 1 VAL N 1 1
9 3402 1 1 1 VAL O O -5.108 3.250 -6.995 1.00 . A A . 1 VAL O 1 1
9 3403 1 1 2 GLY C C -5.747 5.540 -5.097 1.00 . A A . 2 GLY C 1 1
9 3404 1 1 2 GLY CA C -6.923 5.123 -5.979 1.00 . A A . 2 GLY CA 1 1
9 3405 1 1 2 GLY H H -7.879 3.292 -5.479 1.00 . A A . 2 GLY H 1 1
9 3406 1 1 2 GLY HA2 H -6.752 5.454 -7.005 1.00 . A A . 2 GLY HA2 1 1
9 3407 1 1 2 GLY HA3 H -7.835 5.588 -5.606 1.00 . A A . 2 GLY HA3 1 1
9 3408 1 1 2 GLY N N -7.067 3.673 -5.943 1.00 . A A . 2 GLY N 1 1
9 3409 1 1 2 GLY O O -4.811 6.179 -5.563 1.00 . A A . 2 GLY O 1 1
9 3410 1 1 3 GLU C C -5.341 4.502 -1.600 1.00 . A A . 3 GLU C 1 1
9 3411 1 1 3 GLU CA C -4.773 5.242 -2.812 1.00 . A A . 3 GLU CA 1 1
9 3412 1 1 3 GLU CB C -4.398 6.705 -2.514 1.00 . A A . 3 GLU CB 1 1
9 3413 1 1 3 GLU CD C -5.203 9.011 -1.885 1.00 . A A . 3 GLU CD 1 1
9 3414 1 1 3 GLU CG C -5.607 7.639 -2.411 1.00 . A A . 3 GLU CG 1 1
9 3415 1 1 3 GLU H H -6.613 4.640 -3.482 1.00 . A A . 3 GLU H 1 1
9 3416 1 1 3 GLU HA H -3.881 4.718 -3.144 1.00 . A A . 3 GLU HA 1 1
9 3417 1 1 3 GLU HB2 H -3.841 6.748 -1.577 1.00 . A A . 3 GLU HB2 1 1
9 3418 1 1 3 GLU HB3 H -3.743 7.071 -3.306 1.00 . A A . 3 GLU HB3 1 1
9 3419 1 1 3 GLU HE2 H -4.147 10.564 -2.246 1.00 . A A . 3 GLU HE2 1 1
9 3420 1 1 3 GLU HG2 H -6.051 7.772 -3.398 1.00 . A A . 3 GLU HG2 1 1
9 3421 1 1 3 GLU HG3 H -6.342 7.203 -1.736 1.00 . A A . 3 GLU HG3 1 1
9 3422 1 1 3 GLU N N -5.801 5.135 -3.828 1.00 . A A . 3 GLU N 1 1
9 3423 1 1 3 GLU O O -6.502 4.085 -1.636 1.00 . A A . 3 GLU O 1 1
9 3424 1 1 3 GLU OE1 O -5.645 9.407 -0.811 1.00 . A A . 3 GLU OE1 1 1
9 3425 1 1 3 GLU OE2 O -4.351 9.726 -2.666 1.00 . A A . 3 GLU OE2 1 1
9 3426 1 1 4 CYS C C -6.171 4.409 1.276 1.00 . A A . 4 CYS C 1 1
9 3427 1 1 4 CYS CA C -5.000 3.650 0.664 1.00 . A A . 4 CYS CA 1 1
9 3428 1 1 4 CYS CB C -3.913 3.561 1.730 1.00 . A A . 4 CYS CB 1 1
9 3429 1 1 4 CYS H H -3.567 4.569 -0.660 1.00 . A A . 4 CYS H 1 1
9 3430 1 1 4 CYS HA H -5.322 2.640 0.411 1.00 . A A . 4 CYS HA 1 1
9 3431 1 1 4 CYS HB2 H -3.740 4.559 2.103 1.00 . A A . 4 CYS HB2 1 1
9 3432 1 1 4 CYS HB3 H -4.295 2.970 2.553 1.00 . A A . 4 CYS HB3 1 1
9 3433 1 1 4 CYS N N -4.537 4.294 -0.560 1.00 . A A . 4 CYS N 1 1
9 3434 1 1 4 CYS O O -6.314 5.623 1.129 1.00 . A A . 4 CYS O 1 1
9 3435 1 1 4 CYS SG S -2.370 2.778 1.245 1.00 . A A . 4 CYS SG 1 1
9 3436 1 1 5 VAL C C -7.918 4.840 3.940 1.00 . A A . 5 VAL C 1 1
9 3437 1 1 5 VAL CA C -8.222 4.200 2.593 1.00 . A A . 5 VAL CA 1 1
9 3438 1 1 5 VAL CB C -9.272 3.087 2.646 1.00 . A A . 5 VAL CB 1 1
9 3439 1 1 5 VAL CG1 C -10.637 3.705 2.973 1.00 . A A . 5 VAL CG1 1 1
9 3440 1 1 5 VAL CG2 C -9.351 2.392 1.281 1.00 . A A . 5 VAL CG2 1 1
9 3441 1 1 5 VAL H H -6.679 2.758 2.309 1.00 . A A . 5 VAL H 1 1
9 3442 1 1 5 VAL HA H -8.612 4.972 1.927 1.00 . A A . 5 VAL HA 1 1
9 3443 1 1 5 VAL HB H -8.991 2.351 3.400 1.00 . A A . 5 VAL HB 1 1
9 3444 1 1 5 VAL HG11 H -10.599 4.245 3.917 1.00 . A A . 5 VAL HG11 1 1
9 3445 1 1 5 VAL HG12 H -10.923 4.408 2.189 1.00 . A A . 5 VAL HG12 1 1
9 3446 1 1 5 VAL HG13 H -11.390 2.922 3.047 1.00 . A A . 5 VAL HG13 1 1
9 3447 1 1 5 VAL HG21 H -9.492 3.136 0.495 1.00 . A A . 5 VAL HG21 1 1
9 3448 1 1 5 VAL HG22 H -8.433 1.837 1.083 1.00 . A A . 5 VAL HG22 1 1
9 3449 1 1 5 VAL HG23 H -10.185 1.693 1.272 1.00 . A A . 5 VAL HG23 1 1
9 3450 1 1 5 VAL N N -6.975 3.693 2.053 1.00 . A A . 5 VAL N 1 1
9 3451 1 1 5 VAL O O -8.286 4.342 5.006 1.00 . A A . 5 VAL O 1 1
9 3452 1 1 6 ARG C C -5.452 5.927 5.529 1.00 . A A . 6 ARG C 1 1
9 3453 1 1 6 ARG CA C -6.627 6.723 4.946 1.00 . A A . 6 ARG CA 1 1
9 3454 1 1 6 ARG CB C -7.659 7.096 6.025 1.00 . A A . 6 ARG CB 1 1
9 3455 1 1 6 ARG CD C -10.172 7.320 6.288 1.00 . A A . 6 ARG CD 1 1
9 3456 1 1 6 ARG CG C -8.942 7.751 5.478 1.00 . A A . 6 ARG CG 1 1
9 3457 1 1 6 ARG CZ C -11.369 5.148 6.707 1.00 . A A . 6 ARG CZ 1 1
9 3458 1 1 6 ARG H H -7.022 6.234 2.887 1.00 . A A . 6 ARG H 1 1
9 3459 1 1 6 ARG HA H -6.231 7.651 4.532 1.00 . A A . 6 ARG HA 1 1
9 3460 1 1 6 ARG HB2 H -7.892 6.202 6.600 1.00 . A A . 6 ARG HB2 1 1
9 3461 1 1 6 ARG HB3 H -7.188 7.798 6.715 1.00 . A A . 6 ARG HB3 1 1
9 3462 1 1 6 ARG HD2 H -10.041 7.632 7.327 1.00 . A A . 6 ARG HD2 1 1
9 3463 1 1 6 ARG HD3 H -11.045 7.824 5.868 1.00 . A A . 6 ARG HD3 1 1
9 3464 1 1 6 ARG HE H -9.587 5.349 5.774 1.00 . A A . 6 ARG HE 1 1
9 3465 1 1 6 ARG HG2 H -8.834 8.836 5.523 1.00 . A A . 6 ARG HG2 1 1
9 3466 1 1 6 ARG HG3 H -9.117 7.482 4.436 1.00 . A A . 6 ARG HG3 1 1
9 3467 1 1 6 ARG HH11 H -12.370 6.774 7.396 1.00 . A A . 6 ARG HH11 1 1
9 3468 1 1 6 ARG HH12 H -13.174 5.262 7.689 1.00 . A A . 6 ARG HH12 1 1
9 3469 1 1 6 ARG HH21 H -10.574 3.367 6.120 1.00 . A A . 6 ARG HH21 1 1
9 3470 1 1 6 ARG HH22 H -12.107 3.241 6.931 1.00 . A A . 6 ARG HH22 1 1
9 3471 1 1 6 ARG N N -7.219 5.968 3.846 1.00 . A A . 6 ARG N 1 1
9 3472 1 1 6 ARG NE N -10.346 5.860 6.215 1.00 . A A . 6 ARG NE 1 1
9 3473 1 1 6 ARG NH1 N -12.386 5.768 7.315 1.00 . A A . 6 ARG NH1 1 1
9 3474 1 1 6 ARG NH2 N -11.353 3.816 6.585 1.00 . A A . 6 ARG NH2 1 1
9 3475 1 1 6 ARG O O -5.392 5.681 6.735 1.00 . A A . 6 ARG O 1 1
9 3476 1 1 7 GLY C C -3.588 3.366 5.545 1.00 . A A . 7 GLY C 1 1
9 3477 1 1 7 GLY CA C -3.322 4.778 5.019 1.00 . A A . 7 GLY CA 1 1
9 3478 1 1 7 GLY H H -4.644 5.766 3.689 1.00 . A A . 7 GLY H 1 1
9 3479 1 1 7 GLY HA2 H -2.679 4.703 4.142 1.00 . A A . 7 GLY HA2 1 1
9 3480 1 1 7 GLY HA3 H -2.795 5.353 5.775 1.00 . A A . 7 GLY HA3 1 1
9 3481 1 1 7 GLY N N -4.538 5.495 4.654 1.00 . A A . 7 GLY N 1 1
9 3482 1 1 7 GLY O O -2.806 2.838 6.329 1.00 . A A . 7 GLY O 1 1
9 3483 1 1 8 ARG C C -5.675 0.787 4.240 1.00 . A A . 8 ARG C 1 1
9 3484 1 1 8 ARG CA C -5.195 1.462 5.518 1.00 . A A . 8 ARG CA 1 1
9 3485 1 1 8 ARG CB C -6.327 1.632 6.529 1.00 . A A . 8 ARG CB 1 1
9 3486 1 1 8 ARG CD C -6.687 2.508 8.883 1.00 . A A . 8 ARG CD 1 1
9 3487 1 1 8 ARG CG C -5.718 2.377 7.714 1.00 . A A . 8 ARG CG 1 1
9 3488 1 1 8 ARG CZ C -5.532 4.220 10.346 1.00 . A A . 8 ARG CZ 1 1
9 3489 1 1 8 ARG H H -5.341 3.247 4.537 1.00 . A A . 8 ARG H 1 1
9 3490 1 1 8 ARG HA H -4.412 0.898 6.017 1.00 . A A . 8 ARG HA 1 1
9 3491 1 1 8 ARG HB2 H -7.152 2.202 6.099 1.00 . A A . 8 ARG HB2 1 1
9 3492 1 1 8 ARG HB3 H -6.684 0.649 6.837 1.00 . A A . 8 ARG HB3 1 1
9 3493 1 1 8 ARG HD2 H -7.505 3.167 8.593 1.00 . A A . 8 ARG HD2 1 1
9 3494 1 1 8 ARG HD3 H -7.090 1.513 9.083 1.00 . A A . 8 ARG HD3 1 1
9 3495 1 1 8 ARG HE H -5.970 2.308 10.852 1.00 . A A . 8 ARG HE 1 1
9 3496 1 1 8 ARG HG2 H -4.806 1.860 7.989 1.00 . A A . 8 ARG HG2 1 1
9 3497 1 1 8 ARG HG3 H -5.429 3.362 7.391 1.00 . A A . 8 ARG HG3 1 1
9 3498 1 1 8 ARG HH11 H -5.760 4.980 8.434 1.00 . A A . 8 ARG HH11 1 1
9 3499 1 1 8 ARG HH12 H -5.142 6.088 9.588 1.00 . A A . 8 ARG HH12 1 1
9 3500 1 1 8 ARG HH21 H -5.044 3.804 12.291 1.00 . A A . 8 ARG HH21 1 1
9 3501 1 1 8 ARG HH22 H -4.660 5.410 11.773 1.00 . A A . 8 ARG HH22 1 1
9 3502 1 1 8 ARG N N -4.706 2.764 5.131 1.00 . A A . 8 ARG N 1 1
9 3503 1 1 8 ARG NE N -6.025 2.990 10.108 1.00 . A A . 8 ARG NE 1 1
9 3504 1 1 8 ARG NH1 N -5.514 5.170 9.403 1.00 . A A . 8 ARG NH1 1 1
9 3505 1 1 8 ARG NH2 N -5.046 4.502 11.561 1.00 . A A . 8 ARG NH2 1 1
9 3506 1 1 8 ARG O O -6.470 1.371 3.504 1.00 . A A . 8 ARG O 1 1
9 3507 1 1 9 CYS C C -6.334 -2.405 3.234 1.00 . A A . 9 CYS C 1 1
9 3508 1 1 9 CYS CA C -5.494 -1.206 2.794 1.00 . A A . 9 CYS CA 1 1
9 3509 1 1 9 CYS CB C -4.223 -1.738 2.141 1.00 . A A . 9 CYS CB 1 1
9 3510 1 1 9 CYS H H -4.450 -0.760 4.579 1.00 . A A . 9 CYS H 1 1
9 3511 1 1 9 CYS HA H -6.026 -0.589 2.074 1.00 . A A . 9 CYS HA 1 1
9 3512 1 1 9 CYS HB2 H -3.689 -2.349 2.863 1.00 . A A . 9 CYS HB2 1 1
9 3513 1 1 9 CYS HB3 H -4.519 -2.364 1.309 1.00 . A A . 9 CYS HB3 1 1
9 3514 1 1 9 CYS N N -5.144 -0.396 3.952 1.00 . A A . 9 CYS N 1 1
9 3515 1 1 9 CYS O O -6.284 -2.777 4.407 1.00 . A A . 9 CYS O 1 1
9 3516 1 1 9 CYS SG S -3.099 -0.503 1.478 1.00 . A A . 9 CYS SG 1 1
9 3517 1 1 10 PRO C C -6.797 -5.443 2.864 1.00 . A A . 10 PRO C 1 1
9 3518 1 1 10 PRO CA C -7.771 -4.287 2.629 1.00 . A A . 10 PRO CA 1 1
9 3519 1 1 10 PRO CB C -8.655 -4.602 1.416 1.00 . A A . 10 PRO CB 1 1
9 3520 1 1 10 PRO CD C -7.334 -2.663 0.946 1.00 . A A . 10 PRO CD 1 1
9 3521 1 1 10 PRO CG C -8.681 -3.303 0.618 1.00 . A A . 10 PRO CG 1 1
9 3522 1 1 10 PRO HA H -8.397 -4.131 3.509 1.00 . A A . 10 PRO HA 1 1
9 3523 1 1 10 PRO HB2 H -8.191 -5.375 0.800 1.00 . A A . 10 PRO HB2 1 1
9 3524 1 1 10 PRO HB3 H -9.657 -4.919 1.709 1.00 . A A . 10 PRO HB3 1 1
9 3525 1 1 10 PRO HD2 H -6.557 -3.082 0.304 1.00 . A A . 10 PRO HD2 1 1
9 3526 1 1 10 PRO HD3 H -7.398 -1.586 0.802 1.00 . A A . 10 PRO HD3 1 1
9 3527 1 1 10 PRO HG2 H -8.804 -3.508 -0.442 1.00 . A A . 10 PRO HG2 1 1
9 3528 1 1 10 PRO HG3 H -9.489 -2.666 0.983 1.00 . A A . 10 PRO HG3 1 1
9 3529 1 1 10 PRO N N -7.075 -3.052 2.320 1.00 . A A . 10 PRO N 1 1
9 3530 1 1 10 PRO O O -5.612 -5.365 2.539 1.00 . A A . 10 PRO O 1 1
9 3531 1 1 11 SER C C -5.241 -7.907 3.737 1.00 . A A . 11 SER C 1 1
9 3532 1 1 11 SER CA C -6.755 -7.858 3.530 1.00 . A A . 11 SER CA 1 1
9 3533 1 1 11 SER CB C -7.265 -8.748 2.390 1.00 . A A . 11 SER CB 1 1
9 3534 1 1 11 SER H H -8.344 -6.461 3.562 1.00 . A A . 11 SER H 1 1
9 3535 1 1 11 SER HA H -7.124 -8.232 4.483 1.00 . A A . 11 SER HA 1 1
9 3536 1 1 11 SER HB2 H -6.796 -9.732 2.452 1.00 . A A . 11 SER HB2 1 1
9 3537 1 1 11 SER HB3 H -8.345 -8.879 2.474 1.00 . A A . 11 SER HB3 1 1
9 3538 1 1 11 SER HG H -6.246 -7.542 1.233 1.00 . A A . 11 SER HG 1 1
9 3539 1 1 11 SER N N -7.350 -6.530 3.404 1.00 . A A . 11 SER N 1 1
9 3540 1 1 11 SER O O -4.525 -8.697 3.120 1.00 . A A . 11 SER O 1 1
9 3541 1 1 11 SER OG O -6.974 -8.164 1.133 1.00 . A A . 11 SER OG 1 1
9 3542 1 1 12 GLY C C -2.450 -6.735 3.864 1.00 . A A . 12 GLY C 1 1
9 3543 1 1 12 GLY CA C -3.378 -6.979 5.056 1.00 . A A . 12 GLY CA 1 1
9 3544 1 1 12 GLY H H -5.471 -6.499 5.103 1.00 . A A . 12 GLY H 1 1
9 3545 1 1 12 GLY HA2 H -3.272 -6.145 5.750 1.00 . A A . 12 GLY HA2 1 1
9 3546 1 1 12 GLY HA3 H -3.079 -7.895 5.567 1.00 . A A . 12 GLY HA3 1 1
9 3547 1 1 12 GLY N N -4.775 -7.086 4.670 1.00 . A A . 12 GLY N 1 1
9 3548 1 1 12 GLY O O -1.428 -7.411 3.727 1.00 . A A . 12 GLY O 1 1
9 3549 1 1 13 MET C C -1.104 -4.180 2.612 1.00 . A A . 13 MET C 1 1
9 3550 1 1 13 MET CA C -1.903 -5.308 1.946 1.00 . A A . 13 MET CA 1 1
9 3551 1 1 13 MET CB C -2.695 -4.797 0.734 1.00 . A A . 13 MET CB 1 1
9 3552 1 1 13 MET CE C -4.160 -8.263 -1.178 1.00 . A A . 13 MET CE 1 1
9 3553 1 1 13 MET CG C -3.054 -5.890 -0.281 1.00 . A A . 13 MET CG 1 1
9 3554 1 1 13 MET H H -3.740 -5.401 3.054 1.00 . A A . 13 MET H 1 1
9 3555 1 1 13 MET HA H -1.197 -6.071 1.616 1.00 . A A . 13 MET HA 1 1
9 3556 1 1 13 MET HB2 H -3.617 -4.341 1.083 1.00 . A A . 13 MET HB2 1 1
9 3557 1 1 13 MET HB3 H -2.110 -4.038 0.214 1.00 . A A . 13 MET HB3 1 1
9 3558 1 1 13 MET HE1 H -3.235 -8.430 -1.729 1.00 . A A . 13 MET HE1 1 1
9 3559 1 1 13 MET HE2 H -4.631 -9.219 -0.951 1.00 . A A . 13 MET HE2 1 1
9 3560 1 1 13 MET HE3 H -4.843 -7.660 -1.776 1.00 . A A . 13 MET HE3 1 1
9 3561 1 1 13 MET HG2 H -3.748 -5.459 -1.003 1.00 . A A . 13 MET HG2 1 1
9 3562 1 1 13 MET HG3 H -2.155 -6.180 -0.817 1.00 . A A . 13 MET HG3 1 1
9 3563 1 1 13 MET N N -2.820 -5.829 2.960 1.00 . A A . 13 MET N 1 1
9 3564 1 1 13 MET O O -1.607 -3.545 3.537 1.00 . A A . 13 MET O 1 1
9 3565 1 1 13 MET SD S -3.802 -7.404 0.368 1.00 . A A . 13 MET SD 1 1
9 3566 1 1 14 CYS C C 0.601 -1.576 1.849 1.00 . A A . 14 CYS C 1 1
9 3567 1 1 14 CYS CA C 0.897 -2.799 2.702 1.00 . A A . 14 CYS CA 1 1
9 3568 1 1 14 CYS CB C 2.411 -3.035 2.632 1.00 . A A . 14 CYS CB 1 1
9 3569 1 1 14 CYS H H 0.499 -4.377 1.342 1.00 . A A . 14 CYS H 1 1
9 3570 1 1 14 CYS HA H 0.637 -2.607 3.745 1.00 . A A . 14 CYS HA 1 1
9 3571 1 1 14 CYS HB2 H 2.710 -3.194 1.597 1.00 . A A . 14 CYS HB2 1 1
9 3572 1 1 14 CYS HB3 H 2.891 -2.119 2.977 1.00 . A A . 14 CYS HB3 1 1
9 3573 1 1 14 CYS N N 0.133 -3.923 2.172 1.00 . A A . 14 CYS N 1 1
9 3574 1 1 14 CYS O O 0.445 -1.704 0.632 1.00 . A A . 14 CYS O 1 1
9 3575 1 1 14 CYS SG S 3.127 -4.368 3.619 1.00 . A A . 14 CYS SG 1 1
9 3576 1 1 15 CYS C C 1.972 0.963 0.996 1.00 . A A . 15 CYS C 1 1
9 3577 1 1 15 CYS CA C 0.623 0.828 1.677 1.00 . A A . 15 CYS CA 1 1
9 3578 1 1 15 CYS CB C 0.246 2.115 2.420 1.00 . A A . 15 CYS CB 1 1
9 3579 1 1 15 CYS H H 0.687 -0.335 3.465 1.00 . A A . 15 CYS H 1 1
9 3580 1 1 15 CYS HA H -0.149 0.692 0.935 1.00 . A A . 15 CYS HA 1 1
9 3581 1 1 15 CYS HB2 H 0.911 2.231 3.274 1.00 . A A . 15 CYS HB2 1 1
9 3582 1 1 15 CYS HB3 H 0.396 2.966 1.755 1.00 . A A . 15 CYS HB3 1 1
9 3583 1 1 15 CYS N N 0.566 -0.391 2.465 1.00 . A A . 15 CYS N 1 1
9 3584 1 1 15 CYS O O 3.005 0.802 1.654 1.00 . A A . 15 CYS O 1 1
9 3585 1 1 15 CYS SG S -1.446 2.191 3.024 1.00 . A A . 15 CYS SG 1 1
9 3586 1 1 16 SER C C 3.788 2.905 -0.194 1.00 . A A . 16 SER C 1 1
9 3587 1 1 16 SER CA C 3.267 1.650 -0.898 1.00 . A A . 16 SER CA 1 1
9 3588 1 1 16 SER CB C 3.214 1.888 -2.412 1.00 . A A . 16 SER CB 1 1
9 3589 1 1 16 SER H H 1.126 1.418 -0.805 1.00 . A A . 16 SER H 1 1
9 3590 1 1 16 SER HA H 3.902 0.786 -0.743 1.00 . A A . 16 SER HA 1 1
9 3591 1 1 16 SER HB2 H 4.183 2.270 -2.732 1.00 . A A . 16 SER HB2 1 1
9 3592 1 1 16 SER HB3 H 3.065 0.960 -2.947 1.00 . A A . 16 SER HB3 1 1
9 3593 1 1 16 SER HG H 2.136 2.821 -3.728 1.00 . A A . 16 SER HG 1 1
9 3594 1 1 16 SER N N 1.998 1.282 -0.301 1.00 . A A . 16 SER N 1 1
9 3595 1 1 16 SER O O 3.024 3.643 0.431 1.00 . A A . 16 SER O 1 1
9 3596 1 1 16 SER OG O 2.208 2.806 -2.768 1.00 . A A . 16 SER OG 1 1
9 3597 1 1 17 GLN C C 4.914 5.638 -0.642 1.00 . A A . 17 GLN C 1 1
9 3598 1 1 17 GLN CA C 5.603 4.481 0.109 1.00 . A A . 17 GLN CA 1 1
9 3599 1 1 17 GLN CB C 7.128 4.484 0.082 1.00 . A A . 17 GLN CB 1 1
9 3600 1 1 17 GLN CD C 9.047 3.906 -1.480 1.00 . A A . 17 GLN CD 1 1
9 3601 1 1 17 GLN CG C 7.606 4.391 -1.354 1.00 . A A . 17 GLN CG 1 1
9 3602 1 1 17 GLN H H 5.701 2.525 -0.765 1.00 . A A . 17 GLN H 1 1
9 3603 1 1 17 GLN HA H 5.381 4.614 1.151 1.00 . A A . 17 GLN HA 1 1
9 3604 1 1 17 GLN HB2 H 7.513 5.399 0.536 1.00 . A A . 17 GLN HB2 1 1
9 3605 1 1 17 GLN HB3 H 7.477 3.634 0.664 1.00 . A A . 17 GLN HB3 1 1
9 3606 1 1 17 GLN HE21 H 8.655 2.178 -0.443 1.00 . A A . 17 GLN HE21 1 1
9 3607 1 1 17 GLN HE22 H 10.282 2.370 -1.089 1.00 . A A . 17 GLN HE22 1 1
9 3608 1 1 17 GLN HG2 H 6.959 3.707 -1.898 1.00 . A A . 17 GLN HG2 1 1
9 3609 1 1 17 GLN HG3 H 7.495 5.396 -1.752 1.00 . A A . 17 GLN HG3 1 1
9 3610 1 1 17 GLN N N 5.083 3.185 -0.315 1.00 . A A . 17 GLN N 1 1
9 3611 1 1 17 GLN NE2 N 9.347 2.719 -0.955 1.00 . A A . 17 GLN NE2 1 1
9 3612 1 1 17 GLN O O 4.876 6.760 -0.148 1.00 . A A . 17 GLN O 1 1
9 3613 1 1 17 GLN OE1 O 9.889 4.577 -2.065 1.00 . A A . 17 GLN OE1 1 1
9 3614 1 1 18 PHE C C 2.030 6.173 -2.304 1.00 . A A . 18 PHE C 1 1
9 3615 1 1 18 PHE CA C 3.533 6.211 -2.635 1.00 . A A . 18 PHE CA 1 1
9 3616 1 1 18 PHE CB C 3.781 5.688 -4.037 1.00 . A A . 18 PHE CB 1 1
9 3617 1 1 18 PHE CD1 C 6.300 5.917 -4.247 1.00 . A A . 18 PHE CD1 1 1
9 3618 1 1 18 PHE CD2 C 5.279 3.774 -4.782 1.00 . A A . 18 PHE CD2 1 1
9 3619 1 1 18 PHE CE1 C 7.572 5.369 -4.486 1.00 . A A . 18 PHE CE1 1 1
9 3620 1 1 18 PHE CE2 C 6.554 3.214 -4.976 1.00 . A A . 18 PHE CE2 1 1
9 3621 1 1 18 PHE CG C 5.151 5.114 -4.369 1.00 . A A . 18 PHE CG 1 1
9 3622 1 1 18 PHE CZ C 7.701 4.011 -4.825 1.00 . A A . 18 PHE CZ 1 1
9 3623 1 1 18 PHE H H 4.427 4.484 -2.286 1.00 . A A . 18 PHE H 1 1
9 3624 1 1 18 PHE HA H 3.900 7.221 -2.621 1.00 . A A . 18 PHE HA 1 1
9 3625 1 1 18 PHE HB2 H 2.998 4.981 -4.227 1.00 . A A . 18 PHE HB2 1 1
9 3626 1 1 18 PHE HB3 H 3.631 6.523 -4.668 1.00 . A A . 18 PHE HB3 1 1
9 3627 1 1 18 PHE HD1 H 6.211 6.954 -3.955 1.00 . A A . 18 PHE HD1 1 1
9 3628 1 1 18 PHE HD2 H 4.404 3.171 -4.973 1.00 . A A . 18 PHE HD2 1 1
9 3629 1 1 18 PHE HE1 H 8.456 5.983 -4.381 1.00 . A A . 18 PHE HE1 1 1
9 3630 1 1 18 PHE HE2 H 6.655 2.175 -5.260 1.00 . A A . 18 PHE HE2 1 1
9 3631 1 1 18 PHE HZ H 8.683 3.585 -4.979 1.00 . A A . 18 PHE HZ 1 1
9 3632 1 1 18 PHE N N 4.297 5.343 -1.793 1.00 . A A . 18 PHE N 1 1
9 3633 1 1 18 PHE O O 1.227 6.755 -3.027 1.00 . A A . 18 PHE O 1 1
9 3634 1 1 19 GLY C C -0.752 4.756 -1.500 1.00 . A A . 19 GLY C 1 1
9 3635 1 1 19 GLY CA C 0.311 5.488 -0.674 1.00 . A A . 19 GLY CA 1 1
9 3636 1 1 19 GLY H H 2.335 5.034 -0.654 1.00 . A A . 19 GLY H 1 1
9 3637 1 1 19 GLY HA2 H 0.351 5.013 0.306 1.00 . A A . 19 GLY HA2 1 1
9 3638 1 1 19 GLY HA3 H 0.070 6.529 -0.528 1.00 . A A . 19 GLY HA3 1 1
9 3639 1 1 19 GLY N N 1.643 5.476 -1.232 1.00 . A A . 19 GLY N 1 1
9 3640 1 1 19 GLY O O -1.941 5.026 -1.344 1.00 . A A . 19 GLY O 1 1
9 3641 1 1 20 TYR C C -1.173 1.551 -2.156 1.00 . A A . 20 TYR C 1 1
9 3642 1 1 20 TYR CA C -1.222 2.831 -2.989 1.00 . A A . 20 TYR CA 1 1
9 3643 1 1 20 TYR CB C -0.771 2.615 -4.440 1.00 . A A . 20 TYR CB 1 1
9 3644 1 1 20 TYR CD1 C -1.757 4.775 -5.311 1.00 . A A . 20 TYR CD1 1 1
9 3645 1 1 20 TYR CD2 C 0.609 4.351 -5.669 1.00 . A A . 20 TYR CD2 1 1
9 3646 1 1 20 TYR CE1 C -1.583 6.106 -5.724 1.00 . A A . 20 TYR CE1 1 1
9 3647 1 1 20 TYR CE2 C 0.774 5.671 -6.122 1.00 . A A . 20 TYR CE2 1 1
9 3648 1 1 20 TYR CG C -0.650 3.913 -5.217 1.00 . A A . 20 TYR CG 1 1
9 3649 1 1 20 TYR CZ C -0.314 6.560 -6.110 1.00 . A A . 20 TYR CZ 1 1
9 3650 1 1 20 TYR H H 0.651 3.599 -2.339 1.00 . A A . 20 TYR H 1 1
9 3651 1 1 20 TYR HA H -2.252 3.191 -2.961 1.00 . A A . 20 TYR HA 1 1
9 3652 1 1 20 TYR HB2 H 0.194 2.110 -4.423 1.00 . A A . 20 TYR HB2 1 1
9 3653 1 1 20 TYR HB3 H -1.467 1.952 -4.952 1.00 . A A . 20 TYR HB3 1 1
9 3654 1 1 20 TYR HD1 H -2.742 4.425 -5.048 1.00 . A A . 20 TYR HD1 1 1
9 3655 1 1 20 TYR HD2 H 1.457 3.684 -5.658 1.00 . A A . 20 TYR HD2 1 1
9 3656 1 1 20 TYR HE1 H -2.426 6.779 -5.745 1.00 . A A . 20 TYR HE1 1 1
9 3657 1 1 20 TYR HE2 H 1.740 6.014 -6.462 1.00 . A A . 20 TYR HE2 1 1
9 3658 1 1 20 TYR HH H -0.928 8.383 -6.404 1.00 . A A . 20 TYR HH 1 1
9 3659 1 1 20 TYR N N -0.341 3.799 -2.334 1.00 . A A . 20 TYR N 1 1
9 3660 1 1 20 TYR O O -0.641 1.600 -1.058 1.00 . A A . 20 TYR O 1 1
9 3661 1 1 20 TYR OH O -0.134 7.853 -6.500 1.00 . A A . 20 TYR OH 1 1
9 3662 1 1 21 CYS C C -1.296 -2.019 -2.518 1.00 . A A . 21 CYS C 1 1
9 3663 1 1 21 CYS CA C -1.837 -0.791 -1.801 1.00 . A A . 21 CYS CA 1 1
9 3664 1 1 21 CYS CB C -3.310 -1.042 -1.482 1.00 . A A . 21 CYS CB 1 1
9 3665 1 1 21 CYS H H -2.041 0.375 -3.573 1.00 . A A . 21 CYS H 1 1
9 3666 1 1 21 CYS HA H -1.303 -0.685 -0.859 1.00 . A A . 21 CYS HA 1 1
9 3667 1 1 21 CYS HB2 H -3.882 -1.003 -2.404 1.00 . A A . 21 CYS HB2 1 1
9 3668 1 1 21 CYS HB3 H -3.393 -2.041 -1.057 1.00 . A A . 21 CYS HB3 1 1
9 3669 1 1 21 CYS N N -1.696 0.414 -2.627 1.00 . A A . 21 CYS N 1 1
9 3670 1 1 21 CYS O O -1.617 -2.221 -3.688 1.00 . A A . 21 CYS O 1 1
9 3671 1 1 21 CYS SG S -4.046 0.076 -0.278 1.00 . A A . 21 CYS SG 1 1
9 3672 1 1 22 GLY C C 0.694 -4.877 -1.235 1.00 . A A . 22 GLY C 1 1
9 3673 1 1 22 GLY CA C -0.024 -4.104 -2.337 1.00 . A A . 22 GLY CA 1 1
9 3674 1 1 22 GLY H H -0.253 -2.659 -0.862 1.00 . A A . 22 GLY H 1 1
9 3675 1 1 22 GLY HA2 H -0.895 -4.665 -2.661 1.00 . A A . 22 GLY HA2 1 1
9 3676 1 1 22 GLY HA3 H 0.642 -3.943 -3.182 1.00 . A A . 22 GLY HA3 1 1
9 3677 1 1 22 GLY N N -0.518 -2.854 -1.820 1.00 . A A . 22 GLY N 1 1
9 3678 1 1 22 GLY O O 1.415 -4.315 -0.414 1.00 . A A . 22 GLY O 1 1
9 3679 1 1 23 LYS C C 2.451 -7.507 -0.759 1.00 . A A . 23 LYS C 1 1
9 3680 1 1 23 LYS CA C 1.081 -7.083 -0.227 1.00 . A A . 23 LYS CA 1 1
9 3681 1 1 23 LYS CB C 0.150 -8.285 0.011 1.00 . A A . 23 LYS CB 1 1
9 3682 1 1 23 LYS CD C -0.118 -10.523 1.200 1.00 . A A . 23 LYS CD 1 1
9 3683 1 1 23 LYS CE C -1.648 -10.411 1.263 1.00 . A A . 23 LYS CE 1 1
9 3684 1 1 23 LYS CG C 0.613 -9.170 1.181 1.00 . A A . 23 LYS CG 1 1
9 3685 1 1 23 LYS H H -0.154 -6.564 -1.887 1.00 . A A . 23 LYS H 1 1
9 3686 1 1 23 LYS HA H 1.215 -6.564 0.725 1.00 . A A . 23 LYS HA 1 1
9 3687 1 1 23 LYS HB2 H -0.847 -7.914 0.238 1.00 . A A . 23 LYS HB2 1 1
9 3688 1 1 23 LYS HB3 H 0.094 -8.881 -0.902 1.00 . A A . 23 LYS HB3 1 1
9 3689 1 1 23 LYS HD2 H 0.149 -11.066 0.290 1.00 . A A . 23 LYS HD2 1 1
9 3690 1 1 23 LYS HD3 H 0.247 -11.108 2.047 1.00 . A A . 23 LYS HD3 1 1
9 3691 1 1 23 LYS HE2 H -2.017 -9.900 0.373 1.00 . A A . 23 LYS HE2 1 1
9 3692 1 1 23 LYS HE3 H -2.075 -11.416 1.270 1.00 . A A . 23 LYS HE3 1 1
9 3693 1 1 23 LYS HG2 H 1.677 -9.389 1.075 1.00 . A A . 23 LYS HG2 1 1
9 3694 1 1 23 LYS HG3 H 0.482 -8.634 2.123 1.00 . A A . 23 LYS HG3 1 1
9 3695 1 1 23 LYS HZ1 H -1.687 -8.771 2.531 1.00 . A A . 23 LYS HZ1 1 1
9 3696 1 1 23 LYS HZ2 H -3.112 -9.552 2.445 1.00 . A A . 23 LYS HZ2 1 1
9 3697 1 1 23 LYS HZ3 H -1.873 -10.196 3.308 1.00 . A A . 23 LYS HZ3 1 1
9 3698 1 1 23 LYS N N 0.464 -6.185 -1.190 1.00 . A A . 23 LYS N 1 1
9 3699 1 1 23 LYS NZ N -2.106 -9.693 2.466 1.00 . A A . 23 LYS NZ 1 1
9 3700 1 1 23 LYS O O 2.631 -8.654 -1.162 1.00 . A A . 23 LYS O 1 1
9 3701 1 1 24 GLY C C 5.804 -5.860 -0.961 1.00 . A A . 24 GLY C 1 1
9 3702 1 1 24 GLY CA C 4.788 -6.994 -1.098 1.00 . A A . 24 GLY CA 1 1
9 3703 1 1 24 GLY H H 3.256 -5.653 -0.457 1.00 . A A . 24 GLY H 1 1
9 3704 1 1 24 GLY HA2 H 5.040 -7.798 -0.410 1.00 . A A . 24 GLY HA2 1 1
9 3705 1 1 24 GLY HA3 H 4.808 -7.362 -2.123 1.00 . A A . 24 GLY HA3 1 1
9 3706 1 1 24 GLY N N 3.432 -6.601 -0.759 1.00 . A A . 24 GLY N 1 1
9 3707 1 1 24 GLY O O 5.409 -4.692 -0.911 1.00 . A A . 24 GLY O 1 1
9 3708 1 1 25 PRO C C 8.144 -4.024 -1.633 1.00 . A A . 25 PRO C 1 1
9 3709 1 1 25 PRO CA C 8.211 -5.258 -0.735 1.00 . A A . 25 PRO CA 1 1
9 3710 1 1 25 PRO CB C 9.489 -6.057 -1.004 1.00 . A A . 25 PRO CB 1 1
9 3711 1 1 25 PRO CD C 7.632 -7.554 -1.016 1.00 . A A . 25 PRO CD 1 1
9 3712 1 1 25 PRO CG C 9.096 -7.470 -0.587 1.00 . A A . 25 PRO CG 1 1
9 3713 1 1 25 PRO HA H 8.209 -4.940 0.309 1.00 . A A . 25 PRO HA 1 1
9 3714 1 1 25 PRO HB2 H 9.724 -6.053 -2.069 1.00 . A A . 25 PRO HB2 1 1
9 3715 1 1 25 PRO HB3 H 10.339 -5.677 -0.434 1.00 . A A . 25 PRO HB3 1 1
9 3716 1 1 25 PRO HD2 H 7.568 -7.897 -2.049 1.00 . A A . 25 PRO HD2 1 1
9 3717 1 1 25 PRO HD3 H 7.123 -8.258 -0.358 1.00 . A A . 25 PRO HD3 1 1
9 3718 1 1 25 PRO HG2 H 9.715 -8.232 -1.064 1.00 . A A . 25 PRO HG2 1 1
9 3719 1 1 25 PRO HG3 H 9.165 -7.557 0.499 1.00 . A A . 25 PRO HG3 1 1
9 3720 1 1 25 PRO N N 7.109 -6.195 -0.923 1.00 . A A . 25 PRO N 1 1
9 3721 1 1 25 PRO O O 8.442 -2.925 -1.175 1.00 . A A . 25 PRO O 1 1
9 3722 1 1 26 LYS C C 6.791 -1.957 -3.277 1.00 . A A . 26 LYS C 1 1
9 3723 1 1 26 LYS CA C 7.601 -3.116 -3.862 1.00 . A A . 26 LYS CA 1 1
9 3724 1 1 26 LYS CB C 6.932 -3.634 -5.143 1.00 . A A . 26 LYS CB 1 1
9 3725 1 1 26 LYS CD C 7.171 -5.015 -7.231 1.00 . A A . 26 LYS CD 1 1
9 3726 1 1 26 LYS CE C 8.086 -5.956 -8.030 1.00 . A A . 26 LYS CE 1 1
9 3727 1 1 26 LYS CG C 7.843 -4.598 -5.916 1.00 . A A . 26 LYS CG 1 1
9 3728 1 1 26 LYS H H 7.504 -5.136 -3.193 1.00 . A A . 26 LYS H 1 1
9 3729 1 1 26 LYS HA H 8.593 -2.733 -4.110 1.00 . A A . 26 LYS HA 1 1
9 3730 1 1 26 LYS HB2 H 5.992 -4.129 -4.893 1.00 . A A . 26 LYS HB2 1 1
9 3731 1 1 26 LYS HB3 H 6.707 -2.778 -5.782 1.00 . A A . 26 LYS HB3 1 1
9 3732 1 1 26 LYS HD2 H 6.227 -5.512 -6.999 1.00 . A A . 26 LYS HD2 1 1
9 3733 1 1 26 LYS HD3 H 6.962 -4.114 -7.814 1.00 . A A . 26 LYS HD3 1 1
9 3734 1 1 26 LYS HE2 H 9.035 -5.451 -8.227 1.00 . A A . 26 LYS HE2 1 1
9 3735 1 1 26 LYS HE3 H 8.288 -6.850 -7.436 1.00 . A A . 26 LYS HE3 1 1
9 3736 1 1 26 LYS HG2 H 8.787 -4.092 -6.131 1.00 . A A . 26 LYS HG2 1 1
9 3737 1 1 26 LYS HG3 H 8.049 -5.481 -5.310 1.00 . A A . 26 LYS HG3 1 1
9 3738 1 1 26 LYS HZ1 H 7.310 -5.548 -9.894 1.00 . A A . 26 LYS HZ1 1 1
9 3739 1 1 26 LYS HZ2 H 8.117 -6.976 -9.812 1.00 . A A . 26 LYS HZ2 1 1
9 3740 1 1 26 LYS HZ3 H 6.613 -6.848 -9.163 1.00 . A A . 26 LYS HZ3 1 1
9 3741 1 1 26 LYS N N 7.748 -4.204 -2.899 1.00 . A A . 26 LYS N 1 1
9 3742 1 1 26 LYS NZ N 7.485 -6.360 -9.318 1.00 . A A . 26 LYS NZ 1 1
9 3743 1 1 26 LYS O O 7.064 -0.795 -3.571 1.00 . A A . 26 LYS O 1 1
9 3744 1 1 27 TYR C C 5.581 -1.115 -0.354 1.00 . A A . 27 TYR C 1 1
9 3745 1 1 27 TYR CA C 4.996 -1.305 -1.751 1.00 . A A . 27 TYR CA 1 1
9 3746 1 1 27 TYR CB C 3.571 -1.846 -1.631 1.00 . A A . 27 TYR CB 1 1
9 3747 1 1 27 TYR CD1 C 3.122 -2.824 -3.929 1.00 . A A . 27 TYR CD1 1 1
9 3748 1 1 27 TYR CD2 C 1.670 -1.054 -3.121 1.00 . A A . 27 TYR CD2 1 1
9 3749 1 1 27 TYR CE1 C 2.451 -2.810 -5.164 1.00 . A A . 27 TYR CE1 1 1
9 3750 1 1 27 TYR CE2 C 1.043 -0.993 -4.377 1.00 . A A . 27 TYR CE2 1 1
9 3751 1 1 27 TYR CG C 2.770 -1.906 -2.922 1.00 . A A . 27 TYR CG 1 1
9 3752 1 1 27 TYR CZ C 1.415 -1.890 -5.389 1.00 . A A . 27 TYR CZ 1 1
9 3753 1 1 27 TYR H H 5.622 -3.242 -2.198 1.00 . A A . 27 TYR H 1 1
9 3754 1 1 27 TYR HA H 4.992 -0.359 -2.290 1.00 . A A . 27 TYR HA 1 1
9 3755 1 1 27 TYR HB2 H 3.611 -2.828 -1.201 1.00 . A A . 27 TYR HB2 1 1
9 3756 1 1 27 TYR HB3 H 3.072 -1.278 -0.866 1.00 . A A . 27 TYR HB3 1 1
9 3757 1 1 27 TYR HD1 H 3.898 -3.554 -3.758 1.00 . A A . 27 TYR HD1 1 1
9 3758 1 1 27 TYR HD2 H 1.314 -0.427 -2.317 1.00 . A A . 27 TYR HD2 1 1
9 3759 1 1 27 TYR HE1 H 2.726 -3.509 -5.939 1.00 . A A . 27 TYR HE1 1 1
9 3760 1 1 27 TYR HE2 H 0.238 -0.295 -4.543 1.00 . A A . 27 TYR HE2 1 1
9 3761 1 1 27 TYR HH H 0.012 -1.295 -6.600 1.00 . A A . 27 TYR HH 1 1
9 3762 1 1 27 TYR N N 5.790 -2.278 -2.456 1.00 . A A . 27 TYR N 1 1
9 3763 1 1 27 TYR O O 5.921 -0.006 0.055 1.00 . A A . 27 TYR O 1 1
9 3764 1 1 27 TYR OH O 0.771 -1.882 -6.589 1.00 . A A . 27 TYR OH 1 1
9 3765 1 1 28 CYS C C 7.261 -1.541 2.176 1.00 . A A . 28 CYS C 1 1
9 3766 1 1 28 CYS CA C 5.931 -2.206 1.821 1.00 . A A . 28 CYS CA 1 1
9 3767 1 1 28 CYS CB C 5.829 -3.626 2.394 1.00 . A A . 28 CYS CB 1 1
9 3768 1 1 28 CYS H H 5.301 -3.056 -0.043 1.00 . A A . 28 CYS H 1 1
9 3769 1 1 28 CYS HA H 5.147 -1.601 2.267 1.00 . A A . 28 CYS HA 1 1
9 3770 1 1 28 CYS HB2 H 5.215 -4.253 1.748 1.00 . A A . 28 CYS HB2 1 1
9 3771 1 1 28 CYS HB3 H 6.820 -4.075 2.462 1.00 . A A . 28 CYS HB3 1 1
9 3772 1 1 28 CYS N N 5.672 -2.217 0.387 1.00 . A A . 28 CYS N 1 1
9 3773 1 1 28 CYS O O 7.379 -0.899 3.222 1.00 . A A . 28 CYS O 1 1
9 3774 1 1 28 CYS SG S 5.053 -3.660 4.025 1.00 . A A . 28 CYS SG 1 1
9 3775 1 1 29 GLY C C 9.120 0.663 1.593 1.00 . A A . 29 GLY C 1 1
9 3776 1 1 29 GLY CA C 9.454 -0.813 1.358 1.00 . A A . 29 GLY CA 1 1
9 3777 1 1 29 GLY H H 8.108 -2.126 0.429 1.00 . A A . 29 GLY H 1 1
9 3778 1 1 29 GLY HA2 H 10.037 -1.238 2.166 1.00 . A A . 29 GLY HA2 1 1
9 3779 1 1 29 GLY HA3 H 10.015 -0.905 0.429 1.00 . A A . 29 GLY HA3 1 1
9 3780 1 1 29 GLY N N 8.241 -1.596 1.274 1.00 . A A . 29 GLY N 1 1
9 3781 1 1 29 GLY O O 8.114 1.165 1.084 1.00 . A A . 29 GLY O 1 1
9 3782 1 1 30 ARG C C 10.506 3.667 1.859 1.00 . A A . 30 ARG C 1 1
9 3783 1 1 30 ARG CA C 9.687 2.749 2.765 1.00 . A A . 30 ARG CA 1 1
9 3784 1 1 30 ARG CB C 10.011 2.982 4.247 1.00 . A A . 30 ARG CB 1 1
9 3785 1 1 30 ARG CD C 7.663 2.394 5.129 1.00 . A A . 30 ARG CD 1 1
9 3786 1 1 30 ARG CG C 9.175 2.136 5.224 1.00 . A A . 30 ARG CG 1 1
9 3787 1 1 30 ARG CZ C 5.930 2.000 3.370 1.00 . A A . 30 ARG CZ 1 1
9 3788 1 1 30 ARG H H 10.741 0.902 2.777 1.00 . A A . 30 ARG H 1 1
9 3789 1 1 30 ARG HXT H 12.104 3.823 0.828 1.00 . A A . 30 ARG HXT 1 1
9 3790 1 1 30 ARG HA H 8.647 3.029 2.609 1.00 . A A . 30 ARG HA 1 1
9 3791 1 1 30 ARG HB2 H 11.067 2.768 4.417 1.00 . A A . 30 ARG HB2 1 1
9 3792 1 1 30 ARG HB3 H 9.843 4.037 4.473 1.00 . A A . 30 ARG HB3 1 1
9 3793 1 1 30 ARG HD2 H 7.197 2.047 6.053 1.00 . A A . 30 ARG HD2 1 1
9 3794 1 1 30 ARG HD3 H 7.504 3.470 5.033 1.00 . A A . 30 ARG HD3 1 1
9 3795 1 1 30 ARG HE H 7.462 0.747 3.782 1.00 . A A . 30 ARG HE 1 1
9 3796 1 1 30 ARG HG2 H 9.388 1.074 5.090 1.00 . A A . 30 ARG HG2 1 1
9 3797 1 1 30 ARG HG3 H 9.493 2.410 6.231 1.00 . A A . 30 ARG HG3 1 1
9 3798 1 1 30 ARG HH11 H 5.391 3.329 4.784 1.00 . A A . 30 ARG HH11 1 1
9 3799 1 1 30 ARG HH12 H 4.306 3.272 3.425 1.00 . A A . 30 ARG HH12 1 1
9 3800 1 1 30 ARG HH21 H 6.314 1.022 1.564 1.00 . A A . 30 ARG HH21 1 1
9 3801 1 1 30 ARG HH22 H 4.645 1.271 1.926 1.00 . A A . 30 ARG HH22 1 1
9 3802 1 1 30 ARG N N 9.912 1.350 2.415 1.00 . A A . 30 ARG N 1 1
9 3803 1 1 30 ARG NE N 7.054 1.659 4.010 1.00 . A A . 30 ARG NE 1 1
9 3804 1 1 30 ARG NH1 N 5.128 2.924 3.897 1.00 . A A . 30 ARG NH1 1 1
9 3805 1 1 30 ARG NH2 N 5.611 1.414 2.218 1.00 . A A . 30 ARG NH2 1 1
9 3806 1 1 30 ARG O O 10.080 4.785 1.589 1.00 . A A . 30 ARG O 1 1
9 3807 1 1 30 ARG OXT O 11.684 3.171 1.392 1.00 . A A . 30 ARG OXT 1 1
10 3808 1 1 1 VAL C C -3.732 -0.698 -5.595 1.00 . A A . 1 VAL C 1 1
10 3809 1 1 1 VAL CA C -2.464 -0.778 -6.441 1.00 . A A . 1 VAL CA 1 1
10 3810 1 1 1 VAL CB C -2.674 -0.279 -7.882 1.00 . A A . 1 VAL CB 1 1
10 3811 1 1 1 VAL CG1 C -1.339 -0.219 -8.636 1.00 . A A . 1 VAL CG1 1 1
10 3812 1 1 1 VAL CG2 C -3.671 -1.141 -8.668 1.00 . A A . 1 VAL CG2 1 1
10 3813 1 1 1 VAL H1 H -1.993 -2.430 -5.418 1.00 . A A . 1 VAL H1 1 1
10 3814 1 1 1 VAL H2 H -2.500 -2.770 -6.937 1.00 . A A . 1 VAL H2 1 1
10 3815 1 1 1 VAL H3 H -0.946 -2.164 -6.664 1.00 . A A . 1 VAL H3 1 1
10 3816 1 1 1 VAL HA H -1.722 -0.140 -5.964 1.00 . A A . 1 VAL HA 1 1
10 3817 1 1 1 VAL HB H -3.069 0.738 -7.838 1.00 . A A . 1 VAL HB 1 1
10 3818 1 1 1 VAL HG11 H -0.625 0.393 -8.083 1.00 . A A . 1 VAL HG11 1 1
10 3819 1 1 1 VAL HG12 H -0.925 -1.219 -8.772 1.00 . A A . 1 VAL HG12 1 1
10 3820 1 1 1 VAL HG13 H -1.495 0.230 -9.617 1.00 . A A . 1 VAL HG13 1 1
10 3821 1 1 1 VAL HG21 H -4.631 -1.181 -8.152 1.00 . A A . 1 VAL HG21 1 1
10 3822 1 1 1 VAL HG22 H -3.830 -0.700 -9.653 1.00 . A A . 1 VAL HG22 1 1
10 3823 1 1 1 VAL HG23 H -3.292 -2.154 -8.800 1.00 . A A . 1 VAL HG23 1 1
10 3824 1 1 1 VAL N N -1.927 -2.146 -6.394 1.00 . A A . 1 VAL N 1 1
10 3825 1 1 1 VAL O O -4.246 -1.747 -5.217 1.00 . A A . 1 VAL O 1 1
10 3826 1 1 2 GLY C C -4.867 1.859 -3.389 1.00 . A A . 2 GLY C 1 1
10 3827 1 1 2 GLY CA C -5.279 0.734 -4.329 1.00 . A A . 2 GLY CA 1 1
10 3828 1 1 2 GLY H H -3.749 1.343 -5.639 1.00 . A A . 2 GLY H 1 1
10 3829 1 1 2 GLY HA2 H -6.187 1.002 -4.869 1.00 . A A . 2 GLY HA2 1 1
10 3830 1 1 2 GLY HA3 H -5.477 -0.159 -3.734 1.00 . A A . 2 GLY HA3 1 1
10 3831 1 1 2 GLY N N -4.195 0.514 -5.273 1.00 . A A . 2 GLY N 1 1
10 3832 1 1 2 GLY O O -4.180 1.615 -2.402 1.00 . A A . 2 GLY O 1 1
10 3833 1 1 3 GLU C C -5.624 3.981 -1.542 1.00 . A A . 3 GLU C 1 1
10 3834 1 1 3 GLU CA C -5.014 4.263 -2.912 1.00 . A A . 3 GLU CA 1 1
10 3835 1 1 3 GLU CB C -5.568 5.528 -3.582 1.00 . A A . 3 GLU CB 1 1
10 3836 1 1 3 GLU CD C -7.449 6.732 -4.741 1.00 . A A . 3 GLU CD 1 1
10 3837 1 1 3 GLU CG C -7.040 5.457 -4.014 1.00 . A A . 3 GLU CG 1 1
10 3838 1 1 3 GLU H H -5.760 3.239 -4.558 1.00 . A A . 3 GLU H 1 1
10 3839 1 1 3 GLU HA H -3.943 4.429 -2.838 1.00 . A A . 3 GLU HA 1 1
10 3840 1 1 3 GLU HB2 H -5.443 6.359 -2.886 1.00 . A A . 3 GLU HB2 1 1
10 3841 1 1 3 GLU HB3 H -4.961 5.734 -4.465 1.00 . A A . 3 GLU HB3 1 1
10 3842 1 1 3 GLU HE2 H -8.093 8.519 -4.508 1.00 . A A . 3 GLU HE2 1 1
10 3843 1 1 3 GLU HG2 H -7.207 4.619 -4.689 1.00 . A A . 3 GLU HG2 1 1
10 3844 1 1 3 GLU HG3 H -7.683 5.337 -3.143 1.00 . A A . 3 GLU HG3 1 1
10 3845 1 1 3 GLU N N -5.227 3.097 -3.736 1.00 . A A . 3 GLU N 1 1
10 3846 1 1 3 GLU O O -6.823 3.745 -1.406 1.00 . A A . 3 GLU O 1 1
10 3847 1 1 3 GLU OE1 O -7.384 6.774 -5.965 1.00 . A A . 3 GLU OE1 1 1
10 3848 1 1 3 GLU OE2 O -7.857 7.768 -3.961 1.00 . A A . 3 GLU OE2 1 1
10 3849 1 1 4 CYS C C -6.094 4.468 1.447 1.00 . A A . 4 CYS C 1 1
10 3850 1 1 4 CYS CA C -5.126 3.498 0.787 1.00 . A A . 4 CYS CA 1 1
10 3851 1 1 4 CYS CB C -3.924 3.313 1.709 1.00 . A A . 4 CYS CB 1 1
10 3852 1 1 4 CYS H H -3.792 4.025 -0.833 1.00 . A A . 4 CYS H 1 1
10 3853 1 1 4 CYS HA H -5.619 2.528 0.690 1.00 . A A . 4 CYS HA 1 1
10 3854 1 1 4 CYS HB2 H -3.365 4.229 1.729 1.00 . A A . 4 CYS HB2 1 1
10 3855 1 1 4 CYS HB3 H -4.297 3.184 2.713 1.00 . A A . 4 CYS HB3 1 1
10 3856 1 1 4 CYS N N -4.756 3.945 -0.544 1.00 . A A . 4 CYS N 1 1
10 3857 1 1 4 CYS O O -6.143 5.667 1.174 1.00 . A A . 4 CYS O 1 1
10 3858 1 1 4 CYS SG S -2.910 1.846 1.432 1.00 . A A . 4 CYS SG 1 1
10 3859 1 1 5 VAL C C -7.324 5.249 4.335 1.00 . A A . 5 VAL C 1 1
10 3860 1 1 5 VAL CA C -7.909 4.579 3.104 1.00 . A A . 5 VAL CA 1 1
10 3861 1 1 5 VAL CB C -9.023 3.576 3.407 1.00 . A A . 5 VAL CB 1 1
10 3862 1 1 5 VAL CG1 C -10.239 4.329 3.966 1.00 . A A . 5 VAL CG1 1 1
10 3863 1 1 5 VAL CG2 C -9.417 2.863 2.108 1.00 . A A . 5 VAL CG2 1 1
10 3864 1 1 5 VAL H H -6.517 2.995 2.684 1.00 . A A . 5 VAL H 1 1
10 3865 1 1 5 VAL HA H -8.330 5.353 2.458 1.00 . A A . 5 VAL HA 1 1
10 3866 1 1 5 VAL HB H -8.663 2.833 4.121 1.00 . A A . 5 VAL HB 1 1
10 3867 1 1 5 VAL HG11 H -10.580 5.065 3.237 1.00 . A A . 5 VAL HG11 1 1
10 3868 1 1 5 VAL HG12 H -11.043 3.626 4.172 1.00 . A A . 5 VAL HG12 1 1
10 3869 1 1 5 VAL HG13 H -9.990 4.852 4.888 1.00 . A A . 5 VAL HG13 1 1
10 3870 1 1 5 VAL HG21 H -9.644 3.602 1.338 1.00 . A A . 5 VAL HG21 1 1
10 3871 1 1 5 VAL HG22 H -8.600 2.230 1.759 1.00 . A A . 5 VAL HG22 1 1
10 3872 1 1 5 VAL HG23 H -10.290 2.238 2.281 1.00 . A A . 5 VAL HG23 1 1
10 3873 1 1 5 VAL N N -6.815 3.923 2.413 1.00 . A A . 5 VAL N 1 1
10 3874 1 1 5 VAL O O -7.562 4.865 5.483 1.00 . A A . 5 VAL O 1 1
10 3875 1 1 6 ARG C C -4.695 5.864 5.660 1.00 . A A . 6 ARG C 1 1
10 3876 1 1 6 ARG CA C -5.642 6.895 5.030 1.00 . A A . 6 ARG CA 1 1
10 3877 1 1 6 ARG CB C -6.450 7.701 6.063 1.00 . A A . 6 ARG CB 1 1
10 3878 1 1 6 ARG CD C -8.090 9.606 6.420 1.00 . A A . 6 ARG CD 1 1
10 3879 1 1 6 ARG CG C -7.337 8.755 5.386 1.00 . A A . 6 ARG CG 1 1
10 3880 1 1 6 ARG CZ C -6.596 11.551 6.953 1.00 . A A . 6 ARG CZ 1 1
10 3881 1 1 6 ARG H H -6.408 6.424 3.053 1.00 . A A . 6 ARG H 1 1
10 3882 1 1 6 ARG HA H -5.014 7.605 4.490 1.00 . A A . 6 ARG HA 1 1
10 3883 1 1 6 ARG HB2 H -7.070 7.041 6.669 1.00 . A A . 6 ARG HB2 1 1
10 3884 1 1 6 ARG HB3 H -5.739 8.199 6.723 1.00 . A A . 6 ARG HB3 1 1
10 3885 1 1 6 ARG HD2 H -8.802 10.262 5.915 1.00 . A A . 6 ARG HD2 1 1
10 3886 1 1 6 ARG HD3 H -8.675 8.937 7.055 1.00 . A A . 6 ARG HD3 1 1
10 3887 1 1 6 ARG HE H -7.024 10.007 8.205 1.00 . A A . 6 ARG HE 1 1
10 3888 1 1 6 ARG HG2 H -6.722 9.390 4.747 1.00 . A A . 6 ARG HG2 1 1
10 3889 1 1 6 ARG HG3 H -8.076 8.252 4.759 1.00 . A A . 6 ARG HG3 1 1
10 3890 1 1 6 ARG HH11 H -7.345 11.571 5.067 1.00 . A A . 6 ARG HH11 1 1
10 3891 1 1 6 ARG HH12 H -6.364 12.948 5.458 1.00 . A A . 6 ARG HH12 1 1
10 3892 1 1 6 ARG HH21 H -5.689 11.809 8.771 1.00 . A A . 6 ARG HH21 1 1
10 3893 1 1 6 ARG HH22 H -5.383 13.066 7.620 1.00 . A A . 6 ARG HH22 1 1
10 3894 1 1 6 ARG N N -6.496 6.244 4.048 1.00 . A A . 6 ARG N 1 1
10 3895 1 1 6 ARG NE N -7.181 10.385 7.281 1.00 . A A . 6 ARG NE 1 1
10 3896 1 1 6 ARG NH1 N -6.779 12.071 5.735 1.00 . A A . 6 ARG NH1 1 1
10 3897 1 1 6 ARG NH2 N -5.830 12.189 7.846 1.00 . A A . 6 ARG NH2 1 1
10 3898 1 1 6 ARG O O -4.696 5.670 6.874 1.00 . A A . 6 ARG O 1 1
10 3899 1 1 7 GLY C C -3.176 2.891 5.649 1.00 . A A . 7 GLY C 1 1
10 3900 1 1 7 GLY CA C -2.825 4.318 5.217 1.00 . A A . 7 GLY CA 1 1
10 3901 1 1 7 GLY H H -4.016 5.366 3.832 1.00 . A A . 7 GLY H 1 1
10 3902 1 1 7 GLY HA2 H -2.137 4.262 4.375 1.00 . A A . 7 GLY HA2 1 1
10 3903 1 1 7 GLY HA3 H -2.307 4.821 6.028 1.00 . A A . 7 GLY HA3 1 1
10 3904 1 1 7 GLY N N -3.948 5.150 4.812 1.00 . A A . 7 GLY N 1 1
10 3905 1 1 7 GLY O O -2.410 2.269 6.378 1.00 . A A . 7 GLY O 1 1
10 3906 1 1 8 ARG C C -5.401 0.591 4.047 1.00 . A A . 8 ARG C 1 1
10 3907 1 1 8 ARG CA C -4.783 1.004 5.379 1.00 . A A . 8 ARG CA 1 1
10 3908 1 1 8 ARG CB C -5.859 0.982 6.455 1.00 . A A . 8 ARG CB 1 1
10 3909 1 1 8 ARG CD C -6.139 1.454 8.934 1.00 . A A . 8 ARG CD 1 1
10 3910 1 1 8 ARG CG C -5.218 1.548 7.717 1.00 . A A . 8 ARG CG 1 1
10 3911 1 1 8 ARG CZ C -7.712 3.168 8.021 1.00 . A A . 8 ARG CZ 1 1
10 3912 1 1 8 ARG H H -4.950 2.878 4.643 1.00 . A A . 8 ARG H 1 1
10 3913 1 1 8 ARG HA H -3.979 0.362 5.728 1.00 . A A . 8 ARG HA 1 1
10 3914 1 1 8 ARG HB2 H -6.710 1.578 6.128 1.00 . A A . 8 ARG HB2 1 1
10 3915 1 1 8 ARG HB3 H -6.181 -0.047 6.625 1.00 . A A . 8 ARG HB3 1 1
10 3916 1 1 8 ARG HD2 H -6.239 0.391 9.166 1.00 . A A . 8 ARG HD2 1 1
10 3917 1 1 8 ARG HD3 H -5.657 1.950 9.775 1.00 . A A . 8 ARG HD3 1 1
10 3918 1 1 8 ARG HE H -8.252 1.379 8.815 1.00 . A A . 8 ARG HE 1 1
10 3919 1 1 8 ARG HG2 H -4.291 1.007 7.863 1.00 . A A . 8 ARG HG2 1 1
10 3920 1 1 8 ARG HG3 H -4.912 2.571 7.555 1.00 . A A . 8 ARG HG3 1 1
10 3921 1 1 8 ARG HH11 H -5.927 4.041 8.504 1.00 . A A . 8 ARG HH11 1 1
10 3922 1 1 8 ARG HH12 H -6.826 4.829 7.246 1.00 . A A . 8 ARG HH12 1 1
10 3923 1 1 8 ARG HH21 H -9.594 2.666 7.358 1.00 . A A . 8 ARG HH21 1 1
10 3924 1 1 8 ARG HH22 H -8.866 4.102 6.666 1.00 . A A . 8 ARG HH22 1 1
10 3925 1 1 8 ARG N N -4.315 2.356 5.198 1.00 . A A . 8 ARG N 1 1
10 3926 1 1 8 ARG NE N -7.480 2.016 8.674 1.00 . A A . 8 ARG NE 1 1
10 3927 1 1 8 ARG NH1 N -6.783 4.124 7.978 1.00 . A A . 8 ARG NH1 1 1
10 3928 1 1 8 ARG NH2 N -8.851 3.348 7.349 1.00 . A A . 8 ARG NH2 1 1
10 3929 1 1 8 ARG O O -6.064 1.415 3.417 1.00 . A A . 8 ARG O 1 1
10 3930 1 1 9 CYS C C -6.589 -2.568 3.011 1.00 . A A . 9 CYS C 1 1
10 3931 1 1 9 CYS CA C -5.904 -1.290 2.526 1.00 . A A . 9 CYS CA 1 1
10 3932 1 1 9 CYS CB C -4.953 -1.631 1.372 1.00 . A A . 9 CYS CB 1 1
10 3933 1 1 9 CYS H H -4.644 -1.231 4.250 1.00 . A A . 9 CYS H 1 1
10 3934 1 1 9 CYS HA H -6.672 -0.608 2.164 1.00 . A A . 9 CYS HA 1 1
10 3935 1 1 9 CYS HB2 H -3.908 -1.577 1.680 1.00 . A A . 9 CYS HB2 1 1
10 3936 1 1 9 CYS HB3 H -5.139 -2.656 1.063 1.00 . A A . 9 CYS HB3 1 1
10 3937 1 1 9 CYS N N -5.201 -0.657 3.642 1.00 . A A . 9 CYS N 1 1
10 3938 1 1 9 CYS O O -6.312 -3.018 4.125 1.00 . A A . 9 CYS O 1 1
10 3939 1 1 9 CYS SG S -5.223 -0.673 -0.134 1.00 . A A . 9 CYS SG 1 1
10 3940 1 1 10 PRO C C -7.015 -5.577 2.587 1.00 . A A . 10 PRO C 1 1
10 3941 1 1 10 PRO CA C -8.060 -4.464 2.491 1.00 . A A . 10 PRO CA 1 1
10 3942 1 1 10 PRO CB C -9.041 -4.759 1.350 1.00 . A A . 10 PRO CB 1 1
10 3943 1 1 10 PRO CD C -7.944 -2.693 0.907 1.00 . A A . 10 PRO CD 1 1
10 3944 1 1 10 PRO CG C -9.285 -3.396 0.712 1.00 . A A . 10 PRO CG 1 1
10 3945 1 1 10 PRO HA H -8.607 -4.378 3.432 1.00 . A A . 10 PRO HA 1 1
10 3946 1 1 10 PRO HB2 H -8.569 -5.405 0.607 1.00 . A A . 10 PRO HB2 1 1
10 3947 1 1 10 PRO HB3 H -9.965 -5.216 1.705 1.00 . A A . 10 PRO HB3 1 1
10 3948 1 1 10 PRO HD2 H -7.251 -3.002 0.122 1.00 . A A . 10 PRO HD2 1 1
10 3949 1 1 10 PRO HD3 H -8.086 -1.614 0.876 1.00 . A A . 10 PRO HD3 1 1
10 3950 1 1 10 PRO HG2 H -9.561 -3.492 -0.337 1.00 . A A . 10 PRO HG2 1 1
10 3951 1 1 10 PRO HG3 H -10.062 -2.865 1.264 1.00 . A A . 10 PRO HG3 1 1
10 3952 1 1 10 PRO N N -7.459 -3.178 2.188 1.00 . A A . 10 PRO N 1 1
10 3953 1 1 10 PRO O O -5.847 -5.400 2.240 1.00 . A A . 10 PRO O 1 1
10 3954 1 1 11 SER C C -5.288 -7.903 3.456 1.00 . A A . 11 SER C 1 1
10 3955 1 1 11 SER CA C -6.775 -8.017 3.127 1.00 . A A . 11 SER CA 1 1
10 3956 1 1 11 SER CB C -7.058 -8.859 1.874 1.00 . A A . 11 SER CB 1 1
10 3957 1 1 11 SER H H -8.470 -6.759 3.258 1.00 . A A . 11 SER H 1 1
10 3958 1 1 11 SER HA H -7.179 -8.490 4.018 1.00 . A A . 11 SER HA 1 1
10 3959 1 1 11 SER HB2 H -8.134 -8.961 1.729 1.00 . A A . 11 SER HB2 1 1
10 3960 1 1 11 SER HB3 H -6.628 -8.364 1.001 1.00 . A A . 11 SER HB3 1 1
10 3961 1 1 11 SER HG H -5.550 -10.041 2.150 1.00 . A A . 11 SER HG 1 1
10 3962 1 1 11 SER N N -7.485 -6.744 3.036 1.00 . A A . 11 SER N 1 1
10 3963 1 1 11 SER O O -4.442 -8.612 2.902 1.00 . A A . 11 SER O 1 1
10 3964 1 1 11 SER OG O -6.496 -10.149 1.998 1.00 . A A . 11 SER OG 1 1
10 3965 1 1 12 GLY C C -2.685 -6.483 3.806 1.00 . A A . 12 GLY C 1 1
10 3966 1 1 12 GLY CA C -3.684 -6.738 4.934 1.00 . A A . 12 GLY CA 1 1
10 3967 1 1 12 GLY H H -5.810 -6.546 4.774 1.00 . A A . 12 GLY H 1 1
10 3968 1 1 12 GLY HA2 H -3.744 -5.842 5.552 1.00 . A A . 12 GLY HA2 1 1
10 3969 1 1 12 GLY HA3 H -3.335 -7.566 5.552 1.00 . A A . 12 GLY HA3 1 1
10 3970 1 1 12 GLY N N -5.008 -7.047 4.429 1.00 . A A . 12 GLY N 1 1
10 3971 1 1 12 GLY O O -1.598 -7.065 3.808 1.00 . A A . 12 GLY O 1 1
10 3972 1 1 13 MET C C -1.330 -4.021 2.485 1.00 . A A . 13 MET C 1 1
10 3973 1 1 13 MET CA C -2.100 -5.172 1.839 1.00 . A A . 13 MET CA 1 1
10 3974 1 1 13 MET CB C -2.789 -4.718 0.553 1.00 . A A . 13 MET CB 1 1
10 3975 1 1 13 MET CE C -5.003 -6.912 -2.246 1.00 . A A . 13 MET CE 1 1
10 3976 1 1 13 MET CG C -3.486 -5.861 -0.189 1.00 . A A . 13 MET CG 1 1
10 3977 1 1 13 MET H H -4.019 -5.323 2.815 1.00 . A A . 13 MET H 1 1
10 3978 1 1 13 MET HA H -1.387 -5.944 1.570 1.00 . A A . 13 MET HA 1 1
10 3979 1 1 13 MET HB2 H -3.518 -3.956 0.794 1.00 . A A . 13 MET HB2 1 1
10 3980 1 1 13 MET HB3 H -2.045 -4.278 -0.109 1.00 . A A . 13 MET HB3 1 1
10 3981 1 1 13 MET HE1 H -4.233 -7.676 -2.349 1.00 . A A . 13 MET HE1 1 1
10 3982 1 1 13 MET HE2 H -5.728 -7.216 -1.493 1.00 . A A . 13 MET HE2 1 1
10 3983 1 1 13 MET HE3 H -5.508 -6.772 -3.201 1.00 . A A . 13 MET HE3 1 1
10 3984 1 1 13 MET HG2 H -2.760 -6.640 -0.410 1.00 . A A . 13 MET HG2 1 1
10 3985 1 1 13 MET HG3 H -4.268 -6.281 0.441 1.00 . A A . 13 MET HG3 1 1
10 3986 1 1 13 MET N N -3.063 -5.677 2.814 1.00 . A A . 13 MET N 1 1
10 3987 1 1 13 MET O O -1.914 -3.239 3.234 1.00 . A A . 13 MET O 1 1
10 3988 1 1 13 MET SD S -4.243 -5.351 -1.752 1.00 . A A . 13 MET SD 1 1
10 3989 1 1 14 CYS C C 0.541 -1.617 1.789 1.00 . A A . 14 CYS C 1 1
10 3990 1 1 14 CYS CA C 0.750 -2.793 2.723 1.00 . A A . 14 CYS CA 1 1
10 3991 1 1 14 CYS CB C 2.250 -3.084 2.730 1.00 . A A . 14 CYS CB 1 1
10 3992 1 1 14 CYS H H 0.395 -4.477 1.482 1.00 . A A . 14 CYS H 1 1
10 3993 1 1 14 CYS HA H 0.439 -2.545 3.740 1.00 . A A . 14 CYS HA 1 1
10 3994 1 1 14 CYS HB2 H 2.576 -3.293 1.712 1.00 . A A . 14 CYS HB2 1 1
10 3995 1 1 14 CYS HB3 H 2.747 -2.171 3.059 1.00 . A A . 14 CYS HB3 1 1
10 3996 1 1 14 CYS N N -0.028 -3.906 2.203 1.00 . A A . 14 CYS N 1 1
10 3997 1 1 14 CYS O O 0.431 -1.812 0.577 1.00 . A A . 14 CYS O 1 1
10 3998 1 1 14 CYS SG S 2.879 -4.401 3.790 1.00 . A A . 14 CYS SG 1 1
10 3999 1 1 15 CYS C C 2.004 0.976 1.002 1.00 . A A . 15 CYS C 1 1
10 4000 1 1 15 CYS CA C 0.575 0.797 1.521 1.00 . A A . 15 CYS CA 1 1
10 4001 1 1 15 CYS CB C 0.054 2.020 2.286 1.00 . A A . 15 CYS CB 1 1
10 4002 1 1 15 CYS H H 0.634 -0.309 3.335 1.00 . A A . 15 CYS H 1 1
10 4003 1 1 15 CYS HA H -0.104 0.643 0.687 1.00 . A A . 15 CYS HA 1 1
10 4004 1 1 15 CYS HB2 H 0.753 2.257 3.088 1.00 . A A . 15 CYS HB2 1 1
10 4005 1 1 15 CYS HB3 H 0.000 2.873 1.609 1.00 . A A . 15 CYS HB3 1 1
10 4006 1 1 15 CYS N N 0.527 -0.404 2.337 1.00 . A A . 15 CYS N 1 1
10 4007 1 1 15 CYS O O 2.954 0.477 1.603 1.00 . A A . 15 CYS O 1 1
10 4008 1 1 15 CYS SG S -1.579 1.779 3.030 1.00 . A A . 15 CYS SG 1 1
10 4009 1 1 16 SER C C 3.855 3.364 -0.141 1.00 . A A . 16 SER C 1 1
10 4010 1 1 16 SER CA C 3.440 2.004 -0.711 1.00 . A A . 16 SER CA 1 1
10 4011 1 1 16 SER CB C 3.331 2.158 -2.237 1.00 . A A . 16 SER CB 1 1
10 4012 1 1 16 SER H H 1.329 2.098 -0.508 1.00 . A A . 16 SER H 1 1
10 4013 1 1 16 SER HA H 4.118 1.170 -0.502 1.00 . A A . 16 SER HA 1 1
10 4014 1 1 16 SER HB2 H 4.192 2.709 -2.614 1.00 . A A . 16 SER HB2 1 1
10 4015 1 1 16 SER HB3 H 3.368 1.189 -2.719 1.00 . A A . 16 SER HB3 1 1
10 4016 1 1 16 SER HG H 1.395 2.325 -2.267 1.00 . A A . 16 SER HG 1 1
10 4017 1 1 16 SER N N 2.155 1.655 -0.133 1.00 . A A . 16 SER N 1 1
10 4018 1 1 16 SER O O 3.011 4.083 0.399 1.00 . A A . 16 SER O 1 1
10 4019 1 1 16 SER OG O 2.142 2.836 -2.602 1.00 . A A . 16 SER OG 1 1
10 4020 1 1 17 GLN C C 4.566 6.173 -0.862 1.00 . A A . 17 GLN C 1 1
10 4021 1 1 17 GLN CA C 5.473 5.184 -0.108 1.00 . A A . 17 GLN CA 1 1
10 4022 1 1 17 GLN CB C 6.969 5.431 -0.325 1.00 . A A . 17 GLN CB 1 1
10 4023 1 1 17 GLN CD C 8.760 5.720 -2.107 1.00 . A A . 17 GLN CD 1 1
10 4024 1 1 17 GLN CG C 7.282 5.481 -1.811 1.00 . A A . 17 GLN CG 1 1
10 4025 1 1 17 GLN H H 5.779 3.178 -0.799 1.00 . A A . 17 GLN H 1 1
10 4026 1 1 17 GLN HA H 5.337 5.368 0.941 1.00 . A A . 17 GLN HA 1 1
10 4027 1 1 17 GLN HB2 H 7.231 6.388 0.130 1.00 . A A . 17 GLN HB2 1 1
10 4028 1 1 17 GLN HB3 H 7.549 4.646 0.157 1.00 . A A . 17 GLN HB3 1 1
10 4029 1 1 17 GLN HE21 H 8.755 7.489 -1.101 1.00 . A A . 17 GLN HE21 1 1
10 4030 1 1 17 GLN HE22 H 10.282 7.013 -1.820 1.00 . A A . 17 GLN HE22 1 1
10 4031 1 1 17 GLN HG2 H 6.943 4.541 -2.239 1.00 . A A . 17 GLN HG2 1 1
10 4032 1 1 17 GLN HG3 H 6.712 6.309 -2.223 1.00 . A A . 17 GLN HG3 1 1
10 4033 1 1 17 GLN N N 5.099 3.796 -0.383 1.00 . A A . 17 GLN N 1 1
10 4034 1 1 17 GLN NE2 N 9.308 6.833 -1.632 1.00 . A A . 17 GLN NE2 1 1
10 4035 1 1 17 GLN O O 4.393 7.311 -0.437 1.00 . A A . 17 GLN O 1 1
10 4036 1 1 17 GLN OE1 O 9.416 4.913 -2.762 1.00 . A A . 17 GLN OE1 1 1
10 4037 1 1 18 PHE C C 1.662 6.353 -2.517 1.00 . A A . 18 PHE C 1 1
10 4038 1 1 18 PHE CA C 3.146 6.464 -2.879 1.00 . A A . 18 PHE CA 1 1
10 4039 1 1 18 PHE CB C 3.403 5.796 -4.210 1.00 . A A . 18 PHE CB 1 1
10 4040 1 1 18 PHE CD1 C 5.716 6.692 -4.739 1.00 . A A . 18 PHE CD1 1 1
10 4041 1 1 18 PHE CD2 C 5.323 4.295 -4.918 1.00 . A A . 18 PHE CD2 1 1
10 4042 1 1 18 PHE CE1 C 7.061 6.498 -5.099 1.00 . A A . 18 PHE CE1 1 1
10 4043 1 1 18 PHE CE2 C 6.669 4.102 -5.275 1.00 . A A . 18 PHE CE2 1 1
10 4044 1 1 18 PHE CG C 4.851 5.588 -4.622 1.00 . A A . 18 PHE CG 1 1
10 4045 1 1 18 PHE CZ C 7.540 5.202 -5.358 1.00 . A A . 18 PHE CZ 1 1
10 4046 1 1 18 PHE H H 4.170 4.845 -2.398 1.00 . A A . 18 PHE H 1 1
10 4047 1 1 18 PHE HA H 3.451 7.485 -2.988 1.00 . A A . 18 PHE HA 1 1
10 4048 1 1 18 PHE HB2 H 2.884 4.861 -4.142 1.00 . A A . 18 PHE HB2 1 1
10 4049 1 1 18 PHE HB3 H 2.912 6.382 -4.941 1.00 . A A . 18 PHE HB3 1 1
10 4050 1 1 18 PHE HD1 H 5.354 7.692 -4.550 1.00 . A A . 18 PHE HD1 1 1
10 4051 1 1 18 PHE HD2 H 4.651 3.450 -4.912 1.00 . A A . 18 PHE HD2 1 1
10 4052 1 1 18 PHE HE1 H 7.725 7.346 -5.184 1.00 . A A . 18 PHE HE1 1 1
10 4053 1 1 18 PHE HE2 H 7.026 3.112 -5.518 1.00 . A A . 18 PHE HE2 1 1
10 4054 1 1 18 PHE HZ H 8.575 5.057 -5.636 1.00 . A A . 18 PHE HZ 1 1
10 4055 1 1 18 PHE N N 3.973 5.730 -1.976 1.00 . A A . 18 PHE N 1 1
10 4056 1 1 18 PHE O O 0.810 6.815 -3.270 1.00 . A A . 18 PHE O 1 1
10 4057 1 1 19 GLY C C -0.956 4.754 -1.616 1.00 . A A . 19 GLY C 1 1
10 4058 1 1 19 GLY CA C 0.012 5.654 -0.845 1.00 . A A . 19 GLY CA 1 1
10 4059 1 1 19 GLY H H 2.064 5.360 -0.784 1.00 . A A . 19 GLY H 1 1
10 4060 1 1 19 GLY HA2 H 0.079 5.274 0.175 1.00 . A A . 19 GLY HA2 1 1
10 4061 1 1 19 GLY HA3 H -0.323 6.677 -0.799 1.00 . A A . 19 GLY HA3 1 1
10 4062 1 1 19 GLY N N 1.343 5.710 -1.390 1.00 . A A . 19 GLY N 1 1
10 4063 1 1 19 GLY O O -2.134 4.706 -1.267 1.00 . A A . 19 GLY O 1 1
10 4064 1 1 20 TYR C C -0.899 1.654 -2.388 1.00 . A A . 20 TYR C 1 1
10 4065 1 1 20 TYR CA C -1.239 2.896 -3.197 1.00 . A A . 20 TYR CA 1 1
10 4066 1 1 20 TYR CB C -0.867 2.701 -4.665 1.00 . A A . 20 TYR CB 1 1
10 4067 1 1 20 TYR CD1 C -2.347 4.423 -5.784 1.00 . A A . 20 TYR CD1 1 1
10 4068 1 1 20 TYR CD2 C 0.068 4.706 -5.892 1.00 . A A . 20 TYR CD2 1 1
10 4069 1 1 20 TYR CE1 C -2.521 5.633 -6.478 1.00 . A A . 20 TYR CE1 1 1
10 4070 1 1 20 TYR CE2 C -0.106 5.915 -6.587 1.00 . A A . 20 TYR CE2 1 1
10 4071 1 1 20 TYR CG C -1.053 3.958 -5.487 1.00 . A A . 20 TYR CG 1 1
10 4072 1 1 20 TYR CZ C -1.399 6.381 -6.874 1.00 . A A . 20 TYR CZ 1 1
10 4073 1 1 20 TYR H H 0.530 4.014 -2.771 1.00 . A A . 20 TYR H 1 1
10 4074 1 1 20 TYR HA H -2.302 3.089 -3.132 1.00 . A A . 20 TYR HA 1 1
10 4075 1 1 20 TYR HB2 H 0.159 2.345 -4.706 1.00 . A A . 20 TYR HB2 1 1
10 4076 1 1 20 TYR HB3 H -1.475 1.907 -5.094 1.00 . A A . 20 TYR HB3 1 1
10 4077 1 1 20 TYR HD1 H -3.212 3.858 -5.473 1.00 . A A . 20 TYR HD1 1 1
10 4078 1 1 20 TYR HD2 H 1.065 4.358 -5.667 1.00 . A A . 20 TYR HD2 1 1
10 4079 1 1 20 TYR HE1 H -3.518 5.983 -6.700 1.00 . A A . 20 TYR HE1 1 1
10 4080 1 1 20 TYR HE2 H 0.754 6.494 -6.890 1.00 . A A . 20 TYR HE2 1 1
10 4081 1 1 20 TYR HH H -2.477 7.802 -7.667 1.00 . A A . 20 TYR HH 1 1
10 4082 1 1 20 TYR N N -0.468 3.984 -2.597 1.00 . A A . 20 TYR N 1 1
10 4083 1 1 20 TYR O O -0.183 1.785 -1.402 1.00 . A A . 20 TYR O 1 1
10 4084 1 1 20 TYR OH O -1.558 7.557 -7.543 1.00 . A A . 20 TYR OH 1 1
10 4085 1 1 21 CYS C C -1.054 -2.032 -2.597 1.00 . A A . 21 CYS C 1 1
10 4086 1 1 21 CYS CA C -1.194 -0.695 -1.893 1.00 . A A . 21 CYS CA 1 1
10 4087 1 1 21 CYS CB C -2.348 -0.736 -0.900 1.00 . A A . 21 CYS CB 1 1
10 4088 1 1 21 CYS H H -1.863 0.380 -3.632 1.00 . A A . 21 CYS H 1 1
10 4089 1 1 21 CYS HA H -0.279 -0.564 -1.325 1.00 . A A . 21 CYS HA 1 1
10 4090 1 1 21 CYS HB2 H -2.033 -1.251 0.006 1.00 . A A . 21 CYS HB2 1 1
10 4091 1 1 21 CYS HB3 H -2.604 0.285 -0.647 1.00 . A A . 21 CYS HB3 1 1
10 4092 1 1 21 CYS N N -1.335 0.458 -2.782 1.00 . A A . 21 CYS N 1 1
10 4093 1 1 21 CYS O O -1.495 -2.197 -3.736 1.00 . A A . 21 CYS O 1 1
10 4094 1 1 21 CYS SG S -3.865 -1.529 -1.454 1.00 . A A . 21 CYS SG 1 1
10 4095 1 1 22 GLY C C 0.572 -5.030 -1.212 1.00 . A A . 22 GLY C 1 1
10 4096 1 1 22 GLY CA C -0.178 -4.324 -2.336 1.00 . A A . 22 GLY CA 1 1
10 4097 1 1 22 GLY H H -0.047 -2.774 -0.980 1.00 . A A . 22 GLY H 1 1
10 4098 1 1 22 GLY HA2 H -1.145 -4.793 -2.492 1.00 . A A . 22 GLY HA2 1 1
10 4099 1 1 22 GLY HA3 H 0.407 -4.347 -3.256 1.00 . A A . 22 GLY HA3 1 1
10 4100 1 1 22 GLY N N -0.410 -2.973 -1.908 1.00 . A A . 22 GLY N 1 1
10 4101 1 1 22 GLY O O 1.353 -4.421 -0.481 1.00 . A A . 22 GLY O 1 1
10 4102 1 1 23 LYS C C 2.350 -7.530 -0.519 1.00 . A A . 23 LYS C 1 1
10 4103 1 1 23 LYS CA C 0.967 -7.115 -0.010 1.00 . A A . 23 LYS CA 1 1
10 4104 1 1 23 LYS CB C 0.084 -8.327 0.339 1.00 . A A . 23 LYS CB 1 1
10 4105 1 1 23 LYS CD C -0.062 -10.467 1.719 1.00 . A A . 23 LYS CD 1 1
10 4106 1 1 23 LYS CE C -1.583 -10.401 1.920 1.00 . A A . 23 LYS CE 1 1
10 4107 1 1 23 LYS CG C 0.610 -9.094 1.565 1.00 . A A . 23 LYS CG 1 1
10 4108 1 1 23 LYS H H -0.349 -6.749 -1.659 1.00 . A A . 23 LYS H 1 1
10 4109 1 1 23 LYS HA H 1.080 -6.515 0.895 1.00 . A A . 23 LYS HA 1 1
10 4110 1 1 23 LYS HB2 H -0.924 -7.976 0.554 1.00 . A A . 23 LYS HB2 1 1
10 4111 1 1 23 LYS HB3 H 0.038 -8.995 -0.523 1.00 . A A . 23 LYS HB3 1 1
10 4112 1 1 23 LYS HD2 H 0.142 -11.050 0.817 1.00 . A A . 23 LYS HD2 1 1
10 4113 1 1 23 LYS HD3 H 0.398 -10.994 2.558 1.00 . A A . 23 LYS HD3 1 1
10 4114 1 1 23 LYS HE2 H -2.050 -9.914 1.063 1.00 . A A . 23 LYS HE2 1 1
10 4115 1 1 23 LYS HE3 H -1.975 -11.419 1.977 1.00 . A A . 23 LYS HE3 1 1
10 4116 1 1 23 LYS HG2 H 1.678 -9.286 1.443 1.00 . A A . 23 LYS HG2 1 1
10 4117 1 1 23 LYS HG3 H 0.490 -8.485 2.462 1.00 . A A . 23 LYS HG3 1 1
10 4118 1 1 23 LYS HZ1 H -1.560 -8.746 3.161 1.00 . A A . 23 LYS HZ1 1 1
10 4119 1 1 23 LYS HZ2 H -2.960 -9.568 3.190 1.00 . A A . 23 LYS HZ2 1 1
10 4120 1 1 23 LYS HZ3 H -1.641 -10.173 3.976 1.00 . A A . 23 LYS HZ3 1 1
10 4121 1 1 23 LYS N N 0.323 -6.323 -1.046 1.00 . A A . 23 LYS N 1 1
10 4122 1 1 23 LYS NZ N -1.953 -9.682 3.153 1.00 . A A . 23 LYS NZ 1 1
10 4123 1 1 23 LYS O O 2.574 -8.697 -0.833 1.00 . A A . 23 LYS O 1 1
10 4124 1 1 24 GLY C C 5.648 -5.770 -0.765 1.00 . A A . 24 GLY C 1 1
10 4125 1 1 24 GLY CA C 4.667 -6.939 -0.891 1.00 . A A . 24 GLY CA 1 1
10 4126 1 1 24 GLY H H 3.065 -5.621 -0.379 1.00 . A A . 24 GLY H 1 1
10 4127 1 1 24 GLY HA2 H 4.920 -7.711 -0.169 1.00 . A A . 24 GLY HA2 1 1
10 4128 1 1 24 GLY HA3 H 4.726 -7.344 -1.900 1.00 . A A . 24 GLY HA3 1 1
10 4129 1 1 24 GLY N N 3.291 -6.584 -0.595 1.00 . A A . 24 GLY N 1 1
10 4130 1 1 24 GLY O O 5.229 -4.609 -0.809 1.00 . A A . 24 GLY O 1 1
10 4131 1 1 25 PRO C C 8.020 -3.932 -1.399 1.00 . A A . 25 PRO C 1 1
10 4132 1 1 25 PRO CA C 8.036 -5.115 -0.434 1.00 . A A . 25 PRO CA 1 1
10 4133 1 1 25 PRO CB C 9.338 -5.906 -0.582 1.00 . A A . 25 PRO CB 1 1
10 4134 1 1 25 PRO CD C 7.507 -7.429 -0.639 1.00 . A A . 25 PRO CD 1 1
10 4135 1 1 25 PRO CG C 8.939 -7.302 -0.121 1.00 . A A . 25 PRO CG 1 1
10 4136 1 1 25 PRO HA H 7.969 -4.746 0.590 1.00 . A A . 25 PRO HA 1 1
10 4137 1 1 25 PRO HB2 H 9.638 -5.951 -1.631 1.00 . A A . 25 PRO HB2 1 1
10 4138 1 1 25 PRO HB3 H 10.145 -5.485 0.019 1.00 . A A . 25 PRO HB3 1 1
10 4139 1 1 25 PRO HD2 H 7.516 -7.816 -1.659 1.00 . A A . 25 PRO HD2 1 1
10 4140 1 1 25 PRO HD3 H 6.973 -8.118 0.014 1.00 . A A . 25 PRO HD3 1 1
10 4141 1 1 25 PRO HG2 H 9.597 -8.077 -0.519 1.00 . A A . 25 PRO HG2 1 1
10 4142 1 1 25 PRO HG3 H 8.938 -7.335 0.970 1.00 . A A . 25 PRO HG3 1 1
10 4143 1 1 25 PRO N N 6.957 -6.077 -0.638 1.00 . A A . 25 PRO N 1 1
10 4144 1 1 25 PRO O O 8.359 -2.819 -1.005 1.00 . A A . 25 PRO O 1 1
10 4145 1 1 26 LYS C C 6.772 -1.909 -3.120 1.00 . A A . 26 LYS C 1 1
10 4146 1 1 26 LYS CA C 7.551 -3.111 -3.662 1.00 . A A . 26 LYS CA 1 1
10 4147 1 1 26 LYS CB C 6.956 -3.669 -4.964 1.00 . A A . 26 LYS CB 1 1
10 4148 1 1 26 LYS CD C 7.484 -5.153 -6.976 1.00 . A A . 26 LYS CD 1 1
10 4149 1 1 26 LYS CE C 8.555 -6.086 -7.570 1.00 . A A . 26 LYS CE 1 1
10 4150 1 1 26 LYS CG C 7.958 -4.641 -5.609 1.00 . A A . 26 LYS CG 1 1
10 4151 1 1 26 LYS H H 7.341 -5.093 -2.909 1.00 . A A . 26 LYS H 1 1
10 4152 1 1 26 LYS HA H 8.564 -2.760 -3.869 1.00 . A A . 26 LYS HA 1 1
10 4153 1 1 26 LYS HB2 H 6.011 -4.176 -4.757 1.00 . A A . 26 LYS HB2 1 1
10 4154 1 1 26 LYS HB3 H 6.760 -2.841 -5.648 1.00 . A A . 26 LYS HB3 1 1
10 4155 1 1 26 LYS HD2 H 6.539 -5.686 -6.845 1.00 . A A . 26 LYS HD2 1 1
10 4156 1 1 26 LYS HD3 H 7.321 -4.295 -7.632 1.00 . A A . 26 LYS HD3 1 1
10 4157 1 1 26 LYS HE2 H 9.498 -5.541 -7.652 1.00 . A A . 26 LYS HE2 1 1
10 4158 1 1 26 LYS HE3 H 8.705 -6.934 -6.898 1.00 . A A . 26 LYS HE3 1 1
10 4159 1 1 26 LYS HG2 H 8.909 -4.120 -5.741 1.00 . A A . 26 LYS HG2 1 1
10 4160 1 1 26 LYS HG3 H 8.122 -5.491 -4.945 1.00 . A A . 26 LYS HG3 1 1
10 4161 1 1 26 LYS HZ1 H 7.332 -7.129 -8.861 1.00 . A A . 26 LYS HZ1 1 1
10 4162 1 1 26 LYS HZ2 H 8.073 -5.833 -9.558 1.00 . A A . 26 LYS HZ2 1 1
10 4163 1 1 26 LYS HZ3 H 8.926 -7.203 -9.253 1.00 . A A . 26 LYS HZ3 1 1
10 4164 1 1 26 LYS N N 7.632 -4.163 -2.657 1.00 . A A . 26 LYS N 1 1
10 4165 1 1 26 LYS NZ N 8.191 -6.599 -8.908 1.00 . A A . 26 LYS NZ 1 1
10 4166 1 1 26 LYS O O 7.176 -0.762 -3.329 1.00 . A A . 26 LYS O 1 1
10 4167 1 1 27 TYR C C 5.571 -1.043 -0.208 1.00 . A A . 27 TYR C 1 1
10 4168 1 1 27 TYR CA C 5.000 -1.141 -1.624 1.00 . A A . 27 TYR CA 1 1
10 4169 1 1 27 TYR CB C 3.529 -1.549 -1.551 1.00 . A A . 27 TYR CB 1 1
10 4170 1 1 27 TYR CD1 C 3.014 -2.836 -3.685 1.00 . A A . 27 TYR CD1 1 1
10 4171 1 1 27 TYR CD2 C 1.825 -0.763 -3.269 1.00 . A A . 27 TYR CD2 1 1
10 4172 1 1 27 TYR CE1 C 2.360 -2.958 -4.925 1.00 . A A . 27 TYR CE1 1 1
10 4173 1 1 27 TYR CE2 C 1.201 -0.861 -4.524 1.00 . A A . 27 TYR CE2 1 1
10 4174 1 1 27 TYR CG C 2.786 -1.710 -2.871 1.00 . A A . 27 TYR CG 1 1
10 4175 1 1 27 TYR CZ C 1.448 -1.972 -5.341 1.00 . A A . 27 TYR CZ 1 1
10 4176 1 1 27 TYR H H 5.454 -3.110 -2.107 1.00 . A A . 27 TYR H 1 1
10 4177 1 1 27 TYR HA H 5.089 -0.181 -2.130 1.00 . A A . 27 TYR HA 1 1
10 4178 1 1 27 TYR HB2 H 3.445 -2.449 -0.980 1.00 . A A . 27 TYR HB2 1 1
10 4179 1 1 27 TYR HB3 H 3.056 -0.851 -0.897 1.00 . A A . 27 TYR HB3 1 1
10 4180 1 1 27 TYR HD1 H 3.682 -3.619 -3.359 1.00 . A A . 27 TYR HD1 1 1
10 4181 1 1 27 TYR HD2 H 1.548 0.038 -2.604 1.00 . A A . 27 TYR HD2 1 1
10 4182 1 1 27 TYR HE1 H 2.548 -3.826 -5.540 1.00 . A A . 27 TYR HE1 1 1
10 4183 1 1 27 TYR HE2 H 0.513 -0.097 -4.845 1.00 . A A . 27 TYR HE2 1 1
10 4184 1 1 27 TYR HH H 1.269 -2.700 -7.117 1.00 . A A . 27 TYR HH 1 1
10 4185 1 1 27 TYR N N 5.717 -2.162 -2.343 1.00 . A A . 27 TYR N 1 1
10 4186 1 1 27 TYR O O 6.119 -0.013 0.179 1.00 . A A . 27 TYR O 1 1
10 4187 1 1 27 TYR OH O 0.784 -2.111 -6.529 1.00 . A A . 27 TYR OH 1 1
10 4188 1 1 28 CYS C C 7.083 -1.738 2.424 1.00 . A A . 28 CYS C 1 1
10 4189 1 1 28 CYS CA C 5.710 -2.222 1.963 1.00 . A A . 28 CYS CA 1 1
10 4190 1 1 28 CYS CB C 5.490 -3.663 2.446 1.00 . A A . 28 CYS CB 1 1
10 4191 1 1 28 CYS H H 5.009 -2.914 0.065 1.00 . A A . 28 CYS H 1 1
10 4192 1 1 28 CYS HA H 4.967 -1.573 2.420 1.00 . A A . 28 CYS HA 1 1
10 4193 1 1 28 CYS HB2 H 4.776 -4.173 1.802 1.00 . A A . 28 CYS HB2 1 1
10 4194 1 1 28 CYS HB3 H 6.426 -4.219 2.414 1.00 . A A . 28 CYS HB3 1 1
10 4195 1 1 28 CYS N N 5.502 -2.155 0.519 1.00 . A A . 28 CYS N 1 1
10 4196 1 1 28 CYS O O 7.218 -1.174 3.506 1.00 . A A . 28 CYS O 1 1
10 4197 1 1 28 CYS SG S 4.832 -3.748 4.125 1.00 . A A . 28 CYS SG 1 1
10 4198 1 1 29 GLY C C 9.436 0.070 1.923 1.00 . A A . 29 GLY C 1 1
10 4199 1 1 29 GLY CA C 9.444 -1.455 1.829 1.00 . A A . 29 GLY CA 1 1
10 4200 1 1 29 GLY H H 7.949 -2.415 0.728 1.00 . A A . 29 GLY H 1 1
10 4201 1 1 29 GLY HA2 H 9.788 -1.925 2.739 1.00 . A A . 29 GLY HA2 1 1
10 4202 1 1 29 GLY HA3 H 10.088 -1.760 1.004 1.00 . A A . 29 GLY HA3 1 1
10 4203 1 1 29 GLY N N 8.110 -1.957 1.605 1.00 . A A . 29 GLY N 1 1
10 4204 1 1 29 GLY O O 8.553 0.711 1.350 1.00 . A A . 29 GLY O 1 1
10 4205 1 1 30 ARG C C 9.300 2.857 3.074 1.00 . A A . 30 ARG C 1 1
10 4206 1 1 30 ARG CA C 10.607 2.075 2.856 1.00 . A A . 30 ARG CA 1 1
10 4207 1 1 30 ARG CB C 11.710 2.693 1.984 1.00 . A A . 30 ARG CB 1 1
10 4208 1 1 30 ARG CD C 10.531 3.332 -0.137 1.00 . A A . 30 ARG CD 1 1
10 4209 1 1 30 ARG CG C 11.622 2.463 0.477 1.00 . A A . 30 ARG CG 1 1
10 4210 1 1 30 ARG CZ C 8.930 1.887 -1.420 1.00 . A A . 30 ARG CZ 1 1
10 4211 1 1 30 ARG H H 11.134 0.033 2.999 1.00 . A A . 30 ARG H 1 1
10 4212 1 1 30 ARG HXT H 8.076 3.481 4.411 1.00 . A A . 30 ARG HXT 1 1
10 4213 1 1 30 ARG HA H 11.089 2.175 3.809 1.00 . A A . 30 ARG HA 1 1
10 4214 1 1 30 ARG HB2 H 11.788 3.760 2.199 1.00 . A A . 30 ARG HB2 1 1
10 4215 1 1 30 ARG HB3 H 12.652 2.239 2.297 1.00 . A A . 30 ARG HB3 1 1
10 4216 1 1 30 ARG HD2 H 10.337 4.160 0.549 1.00 . A A . 30 ARG HD2 1 1
10 4217 1 1 30 ARG HD3 H 10.928 3.727 -1.059 1.00 . A A . 30 ARG HD3 1 1
10 4218 1 1 30 ARG HE H 8.834 2.351 0.578 1.00 . A A . 30 ARG HE 1 1
10 4219 1 1 30 ARG HG2 H 12.579 2.774 0.055 1.00 . A A . 30 ARG HG2 1 1
10 4220 1 1 30 ARG HG3 H 11.481 1.407 0.240 1.00 . A A . 30 ARG HG3 1 1
10 4221 1 1 30 ARG HH11 H 9.786 3.194 -2.688 1.00 . A A . 30 ARG HH11 1 1
10 4222 1 1 30 ARG HH12 H 9.232 1.740 -3.465 1.00 . A A . 30 ARG HH12 1 1
10 4223 1 1 30 ARG HH21 H 7.734 0.565 -0.381 1.00 . A A . 30 ARG HH21 1 1
10 4224 1 1 30 ARG HH22 H 7.806 0.269 -2.090 1.00 . A A . 30 ARG HH22 1 1
10 4225 1 1 30 ARG N N 10.436 0.644 2.603 1.00 . A A . 30 ARG N 1 1
10 4226 1 1 30 ARG NE N 9.294 2.565 -0.324 1.00 . A A . 30 ARG NE 1 1
10 4227 1 1 30 ARG NH1 N 9.394 2.252 -2.613 1.00 . A A . 30 ARG NH1 1 1
10 4228 1 1 30 ARG NH2 N 8.100 0.851 -1.308 1.00 . A A . 30 ARG NH2 1 1
10 4229 1 1 30 ARG O O 8.637 3.258 2.121 1.00 . A A . 30 ARG O 1 1
10 4230 1 1 30 ARG OXT O 8.928 3.042 4.368 1.00 . A A . 30 ARG OXT 1 1
11 4231 1 1 1 VAL C C -3.196 0.358 -5.619 1.00 . A A . 1 VAL C 1 1
11 4232 1 1 1 VAL CA C -2.279 0.070 -6.803 1.00 . A A . 1 VAL CA 1 1
11 4233 1 1 1 VAL CB C -2.886 -0.998 -7.732 1.00 . A A . 1 VAL CB 1 1
11 4234 1 1 1 VAL CG1 C -2.056 -1.146 -9.013 1.00 . A A . 1 VAL CG1 1 1
11 4235 1 1 1 VAL CG2 C -3.023 -2.367 -7.047 1.00 . A A . 1 VAL CG2 1 1
11 4236 1 1 1 VAL H1 H -1.183 -0.882 -5.388 1.00 . A A . 1 VAL H1 1 1
11 4237 1 1 1 VAL H2 H -0.428 -0.964 -6.861 1.00 . A A . 1 VAL H2 1 1
11 4238 1 1 1 VAL H3 H -0.419 0.423 -5.985 1.00 . A A . 1 VAL H3 1 1
11 4239 1 1 1 VAL HA H -2.135 0.990 -7.372 1.00 . A A . 1 VAL HA 1 1
11 4240 1 1 1 VAL HB H -3.883 -0.666 -8.027 1.00 . A A . 1 VAL HB 1 1
11 4241 1 1 1 VAL HG11 H -1.964 -0.180 -9.510 1.00 . A A . 1 VAL HG11 1 1
11 4242 1 1 1 VAL HG12 H -1.061 -1.531 -8.793 1.00 . A A . 1 VAL HG12 1 1
11 4243 1 1 1 VAL HG13 H -2.556 -1.838 -9.692 1.00 . A A . 1 VAL HG13 1 1
11 4244 1 1 1 VAL HG21 H -3.639 -2.287 -6.151 1.00 . A A . 1 VAL HG21 1 1
11 4245 1 1 1 VAL HG22 H -3.505 -3.065 -7.732 1.00 . A A . 1 VAL HG22 1 1
11 4246 1 1 1 VAL HG23 H -2.046 -2.767 -6.775 1.00 . A A . 1 VAL HG23 1 1
11 4247 1 1 1 VAL N N -0.980 -0.367 -6.251 1.00 . A A . 1 VAL N 1 1
11 4248 1 1 1 VAL O O -2.815 -0.032 -4.524 1.00 . A A . 1 VAL O 1 1
11 4249 1 1 2 GLY C C -4.790 2.170 -3.667 1.00 . A A . 2 GLY C 1 1
11 4250 1 1 2 GLY CA C -5.283 1.135 -4.672 1.00 . A A . 2 GLY CA 1 1
11 4251 1 1 2 GLY H H -4.613 1.426 -6.662 1.00 . A A . 2 GLY H 1 1
11 4252 1 1 2 GLY HA2 H -6.259 1.436 -5.056 1.00 . A A . 2 GLY HA2 1 1
11 4253 1 1 2 GLY HA3 H -5.399 0.173 -4.170 1.00 . A A . 2 GLY HA3 1 1
11 4254 1 1 2 GLY N N -4.349 1.012 -5.780 1.00 . A A . 2 GLY N 1 1
11 4255 1 1 2 GLY O O -4.182 1.834 -2.655 1.00 . A A . 2 GLY O 1 1
11 4256 1 1 3 GLU C C -5.499 4.180 -1.740 1.00 . A A . 3 GLU C 1 1
11 4257 1 1 3 GLU CA C -4.865 4.555 -3.071 1.00 . A A . 3 GLU CA 1 1
11 4258 1 1 3 GLU CB C -5.451 5.842 -3.657 1.00 . A A . 3 GLU CB 1 1
11 4259 1 1 3 GLU CD C -7.842 6.645 -3.287 1.00 . A A . 3 GLU CD 1 1
11 4260 1 1 3 GLU CG C -6.921 5.729 -4.092 1.00 . A A . 3 GLU CG 1 1
11 4261 1 1 3 GLU H H -5.475 3.651 -4.840 1.00 . A A . 3 GLU H 1 1
11 4262 1 1 3 GLU HA H -3.807 4.747 -2.977 1.00 . A A . 3 GLU HA 1 1
11 4263 1 1 3 GLU HB2 H -5.334 6.635 -2.915 1.00 . A A . 3 GLU HB2 1 1
11 4264 1 1 3 GLU HB3 H -4.849 6.112 -4.526 1.00 . A A . 3 GLU HB3 1 1
11 4265 1 1 3 GLU HE2 H -7.707 5.438 -1.756 1.00 . A A . 3 GLU HE2 1 1
11 4266 1 1 3 GLU HG2 H -6.979 6.025 -5.139 1.00 . A A . 3 GLU HG2 1 1
11 4267 1 1 3 GLU HG3 H -7.287 4.706 -4.012 1.00 . A A . 3 GLU HG3 1 1
11 4268 1 1 3 GLU N N -5.043 3.444 -3.974 1.00 . A A . 3 GLU N 1 1
11 4269 1 1 3 GLU O O -6.705 3.944 -1.666 1.00 . A A . 3 GLU O 1 1
11 4270 1 1 3 GLU OE1 O -8.260 7.672 -3.814 1.00 . A A . 3 GLU OE1 1 1
11 4271 1 1 3 GLU OE2 O -8.146 6.254 -2.018 1.00 . A A . 3 GLU OE2 1 1
11 4272 1 1 4 CYS C C -6.200 4.526 1.163 1.00 . A A . 4 CYS C 1 1
11 4273 1 1 4 CYS CA C -5.120 3.618 0.588 1.00 . A A . 4 CYS CA 1 1
11 4274 1 1 4 CYS CB C -3.992 3.438 1.613 1.00 . A A . 4 CYS CB 1 1
11 4275 1 1 4 CYS H H -3.698 4.236 -0.949 1.00 . A A . 4 CYS H 1 1
11 4276 1 1 4 CYS HA H -5.574 2.636 0.436 1.00 . A A . 4 CYS HA 1 1
11 4277 1 1 4 CYS HB2 H -3.325 4.279 1.584 1.00 . A A . 4 CYS HB2 1 1
11 4278 1 1 4 CYS HB3 H -4.424 3.469 2.601 1.00 . A A . 4 CYS HB3 1 1
11 4279 1 1 4 CYS N N -4.669 4.096 -0.712 1.00 . A A . 4 CYS N 1 1
11 4280 1 1 4 CYS O O -6.421 5.658 0.735 1.00 . A A . 4 CYS O 1 1
11 4281 1 1 4 CYS SG S -3.145 1.841 1.582 1.00 . A A . 4 CYS SG 1 1
11 4282 1 1 5 VAL C C -7.483 4.713 4.339 1.00 . A A . 5 VAL C 1 1
11 4283 1 1 5 VAL CA C -7.968 4.542 2.905 1.00 . A A . 5 VAL CA 1 1
11 4284 1 1 5 VAL CB C -9.175 3.593 2.799 1.00 . A A . 5 VAL CB 1 1
11 4285 1 1 5 VAL CG1 C -10.371 4.134 3.594 1.00 . A A . 5 VAL CG1 1 1
11 4286 1 1 5 VAL CG2 C -9.593 3.410 1.333 1.00 . A A . 5 VAL CG2 1 1
11 4287 1 1 5 VAL H H -6.473 3.090 2.485 1.00 . A A . 5 VAL H 1 1
11 4288 1 1 5 VAL HA H -8.249 5.511 2.490 1.00 . A A . 5 VAL HA 1 1
11 4289 1 1 5 VAL HB H -8.898 2.615 3.200 1.00 . A A . 5 VAL HB 1 1
11 4290 1 1 5 VAL HG11 H -10.649 5.122 3.225 1.00 . A A . 5 VAL HG11 1 1
11 4291 1 1 5 VAL HG12 H -11.221 3.460 3.480 1.00 . A A . 5 VAL HG12 1 1
11 4292 1 1 5 VAL HG13 H -10.127 4.202 4.654 1.00 . A A . 5 VAL HG13 1 1
11 4293 1 1 5 VAL HG21 H -9.826 4.377 0.887 1.00 . A A . 5 VAL HG21 1 1
11 4294 1 1 5 VAL HG22 H -8.793 2.938 0.763 1.00 . A A . 5 VAL HG22 1 1
11 4295 1 1 5 VAL HG23 H -10.475 2.771 1.279 1.00 . A A . 5 VAL HG23 1 1
11 4296 1 1 5 VAL N N -6.849 3.980 2.179 1.00 . A A . 5 VAL N 1 1
11 4297 1 1 5 VAL O O -7.361 3.732 5.069 1.00 . A A . 5 VAL O 1 1
11 4298 1 1 6 ARG C C -5.392 5.325 6.356 1.00 . A A . 6 ARG C 1 1
11 4299 1 1 6 ARG CA C -6.566 6.257 6.027 1.00 . A A . 6 ARG CA 1 1
11 4300 1 1 6 ARG CB C -7.667 6.215 7.101 1.00 . A A . 6 ARG CB 1 1
11 4301 1 1 6 ARG CD C -9.874 7.158 7.884 1.00 . A A . 6 ARG CD 1 1
11 4302 1 1 6 ARG CG C -8.828 7.160 6.762 1.00 . A A . 6 ARG CG 1 1
11 4303 1 1 6 ARG CZ C -12.071 8.258 8.340 1.00 . A A . 6 ARG CZ 1 1
11 4304 1 1 6 ARG H H -7.206 6.692 4.042 1.00 . A A . 6 ARG H 1 1
11 4305 1 1 6 ARG HA H -6.167 7.271 5.987 1.00 . A A . 6 ARG HA 1 1
11 4306 1 1 6 ARG HB2 H -8.043 5.196 7.202 1.00 . A A . 6 ARG HB2 1 1
11 4307 1 1 6 ARG HB3 H -7.230 6.517 8.055 1.00 . A A . 6 ARG HB3 1 1
11 4308 1 1 6 ARG HD2 H -10.237 6.136 8.014 1.00 . A A . 6 ARG HD2 1 1
11 4309 1 1 6 ARG HD3 H -9.393 7.495 8.806 1.00 . A A . 6 ARG HD3 1 1
11 4310 1 1 6 ARG HE H -10.942 8.529 6.669 1.00 . A A . 6 ARG HE 1 1
11 4311 1 1 6 ARG HG2 H -8.438 8.171 6.630 1.00 . A A . 6 ARG HG2 1 1
11 4312 1 1 6 ARG HG3 H -9.304 6.837 5.835 1.00 . A A . 6 ARG HG3 1 1
11 4313 1 1 6 ARG HH11 H -11.425 7.007 9.805 1.00 . A A . 6 ARG HH11 1 1
11 4314 1 1 6 ARG HH12 H -12.953 7.765 10.134 1.00 . A A . 6 ARG HH12 1 1
11 4315 1 1 6 ARG HH21 H -12.977 9.568 7.055 1.00 . A A . 6 ARG HH21 1 1
11 4316 1 1 6 ARG HH22 H -13.852 9.262 8.518 1.00 . A A . 6 ARG HH22 1 1
11 4317 1 1 6 ARG N N -7.121 5.943 4.714 1.00 . A A . 6 ARG N 1 1
11 4318 1 1 6 ARG NE N -11.000 8.048 7.556 1.00 . A A . 6 ARG NE 1 1
11 4319 1 1 6 ARG NH1 N -12.164 7.632 9.519 1.00 . A A . 6 ARG NH1 1 1
11 4320 1 1 6 ARG NH2 N -13.040 9.091 7.943 1.00 . A A . 6 ARG NH2 1 1
11 4321 1 1 6 ARG O O -5.285 4.802 7.463 1.00 . A A . 6 ARG O 1 1
11 4322 1 1 7 GLY C C -3.663 2.823 5.773 1.00 . A A . 7 GLY C 1 1
11 4323 1 1 7 GLY CA C -3.330 4.293 5.508 1.00 . A A . 7 GLY CA 1 1
11 4324 1 1 7 GLY H H -4.652 5.598 4.494 1.00 . A A . 7 GLY H 1 1
11 4325 1 1 7 GLY HA2 H -2.750 4.362 4.589 1.00 . A A . 7 GLY HA2 1 1
11 4326 1 1 7 GLY HA3 H -2.724 4.682 6.325 1.00 . A A . 7 GLY HA3 1 1
11 4327 1 1 7 GLY N N -4.512 5.124 5.371 1.00 . A A . 7 GLY N 1 1
11 4328 1 1 7 GLY O O -2.927 2.154 6.496 1.00 . A A . 7 GLY O 1 1
11 4329 1 1 8 ARG C C -5.626 0.568 3.765 1.00 . A A . 8 ARG C 1 1
11 4330 1 1 8 ARG CA C -5.133 0.914 5.166 1.00 . A A . 8 ARG CA 1 1
11 4331 1 1 8 ARG CB C -6.240 0.657 6.190 1.00 . A A . 8 ARG CB 1 1
11 4332 1 1 8 ARG CD C -6.566 0.638 8.712 1.00 . A A . 8 ARG CD 1 1
11 4333 1 1 8 ARG CG C -5.692 1.095 7.541 1.00 . A A . 8 ARG CG 1 1
11 4334 1 1 8 ARG CZ C -4.976 0.767 10.645 1.00 . A A . 8 ARG CZ 1 1
11 4335 1 1 8 ARG H H -5.368 2.855 4.626 1.00 . A A . 8 ARG H 1 1
11 4336 1 1 8 ARG HA H -4.284 0.314 5.471 1.00 . A A . 8 ARG HA 1 1
11 4337 1 1 8 ARG HB2 H -7.139 1.223 5.942 1.00 . A A . 8 ARG HB2 1 1
11 4338 1 1 8 ARG HB3 H -6.474 -0.408 6.205 1.00 . A A . 8 ARG HB3 1 1
11 4339 1 1 8 ARG HD2 H -7.575 1.018 8.544 1.00 . A A . 8 ARG HD2 1 1
11 4340 1 1 8 ARG HD3 H -6.622 -0.452 8.744 1.00 . A A . 8 ARG HD3 1 1
11 4341 1 1 8 ARG HE H -6.607 1.952 10.370 1.00 . A A . 8 ARG HE 1 1
11 4342 1 1 8 ARG HG2 H -4.678 0.721 7.619 1.00 . A A . 8 ARG HG2 1 1
11 4343 1 1 8 ARG HG3 H -5.620 2.173 7.517 1.00 . A A . 8 ARG HG3 1 1
11 4344 1 1 8 ARG HH11 H -4.514 -0.648 9.271 1.00 . A A . 8 ARG HH11 1 1
11 4345 1 1 8 ARG HH12 H -3.407 -0.568 10.607 1.00 . A A . 8 ARG HH12 1 1
11 4346 1 1 8 ARG HH21 H -5.157 2.123 12.166 1.00 . A A . 8 ARG HH21 1 1
11 4347 1 1 8 ARG HH22 H -3.793 1.064 12.294 1.00 . A A . 8 ARG HH22 1 1
11 4348 1 1 8 ARG N N -4.740 2.301 5.169 1.00 . A A . 8 ARG N 1 1
11 4349 1 1 8 ARG NE N -6.074 1.182 9.990 1.00 . A A . 8 ARG NE 1 1
11 4350 1 1 8 ARG NH1 N -4.244 -0.236 10.151 1.00 . A A . 8 ARG NH1 1 1
11 4351 1 1 8 ARG NH2 N -4.617 1.358 11.791 1.00 . A A . 8 ARG NH2 1 1
11 4352 1 1 8 ARG O O -6.220 1.404 3.085 1.00 . A A . 8 ARG O 1 1
11 4353 1 1 9 CYS C C -6.448 -2.713 2.678 1.00 . A A . 9 CYS C 1 1
11 4354 1 1 9 CYS CA C -5.938 -1.347 2.201 1.00 . A A . 9 CYS CA 1 1
11 4355 1 1 9 CYS CB C -4.887 -1.550 1.104 1.00 . A A . 9 CYS CB 1 1
11 4356 1 1 9 CYS H H -4.870 -1.233 4.026 1.00 . A A . 9 CYS H 1 1
11 4357 1 1 9 CYS HA H -6.770 -0.759 1.815 1.00 . A A . 9 CYS HA 1 1
11 4358 1 1 9 CYS HB2 H -3.883 -1.517 1.527 1.00 . A A . 9 CYS HB2 1 1
11 4359 1 1 9 CYS HB3 H -5.035 -2.534 0.671 1.00 . A A . 9 CYS HB3 1 1
11 4360 1 1 9 CYS N N -5.374 -0.670 3.365 1.00 . A A . 9 CYS N 1 1
11 4361 1 1 9 CYS O O -6.104 -3.128 3.787 1.00 . A A . 9 CYS O 1 1
11 4362 1 1 9 CYS SG S -4.988 -0.470 -0.335 1.00 . A A . 9 CYS SG 1 1
11 4363 1 1 10 PRO C C -6.790 -5.774 2.558 1.00 . A A . 10 PRO C 1 1
11 4364 1 1 10 PRO CA C -7.835 -4.695 2.286 1.00 . A A . 10 PRO CA 1 1
11 4365 1 1 10 PRO CB C -8.755 -5.141 1.149 1.00 . A A . 10 PRO CB 1 1
11 4366 1 1 10 PRO CD C -7.774 -3.039 0.575 1.00 . A A . 10 PRO CD 1 1
11 4367 1 1 10 PRO CG C -9.065 -3.842 0.419 1.00 . A A . 10 PRO CG 1 1
11 4368 1 1 10 PRO HA H -8.432 -4.520 3.183 1.00 . A A . 10 PRO HA 1 1
11 4369 1 1 10 PRO HB2 H -8.215 -5.800 0.466 1.00 . A A . 10 PRO HB2 1 1
11 4370 1 1 10 PRO HB3 H -9.657 -5.636 1.511 1.00 . A A . 10 PRO HB3 1 1
11 4371 1 1 10 PRO HD2 H -7.058 -3.335 -0.193 1.00 . A A . 10 PRO HD2 1 1
11 4372 1 1 10 PRO HD3 H -7.987 -1.974 0.492 1.00 . A A . 10 PRO HD3 1 1
11 4373 1 1 10 PRO HG2 H -9.315 -4.053 -0.616 1.00 . A A . 10 PRO HG2 1 1
11 4374 1 1 10 PRO HG3 H -9.887 -3.325 0.917 1.00 . A A . 10 PRO HG3 1 1
11 4375 1 1 10 PRO N N -7.258 -3.427 1.877 1.00 . A A . 10 PRO N 1 1
11 4376 1 1 10 PRO O O -5.648 -5.709 2.116 1.00 . A A . 10 PRO O 1 1
11 4377 1 1 11 SER C C -5.056 -7.738 4.142 1.00 . A A . 11 SER C 1 1
11 4378 1 1 11 SER CA C -6.466 -8.008 3.626 1.00 . A A . 11 SER CA 1 1
11 4379 1 1 11 SER CB C -6.470 -9.010 2.464 1.00 . A A . 11 SER CB 1 1
11 4380 1 1 11 SER H H -8.226 -6.835 3.419 1.00 . A A . 11 SER H 1 1
11 4381 1 1 11 SER HA H -6.967 -8.368 4.518 1.00 . A A . 11 SER HA 1 1
11 4382 1 1 11 SER HB2 H -6.081 -9.967 2.811 1.00 . A A . 11 SER HB2 1 1
11 4383 1 1 11 SER HB3 H -7.497 -9.156 2.122 1.00 . A A . 11 SER HB3 1 1
11 4384 1 1 11 SER HG H -5.870 -7.565 1.299 1.00 . A A . 11 SER HG 1 1
11 4385 1 1 11 SER N N -7.233 -6.827 3.239 1.00 . A A . 11 SER N 1 1
11 4386 1 1 11 SER O O -4.119 -8.498 3.902 1.00 . A A . 11 SER O 1 1
11 4387 1 1 11 SER OG O -5.674 -8.509 1.396 1.00 . A A . 11 SER OG 1 1
11 4388 1 1 12 GLY C C -2.622 -5.989 4.230 1.00 . A A . 12 GLY C 1 1
11 4389 1 1 12 GLY CA C -3.660 -6.131 5.352 1.00 . A A . 12 GLY CA 1 1
11 4390 1 1 12 GLY H H -5.805 -6.172 5.043 1.00 . A A . 12 GLY H 1 1
11 4391 1 1 12 GLY HA2 H -3.825 -5.148 5.793 1.00 . A A . 12 GLY HA2 1 1
11 4392 1 1 12 GLY HA3 H -3.270 -6.797 6.122 1.00 . A A . 12 GLY HA3 1 1
11 4393 1 1 12 GLY N N -4.933 -6.646 4.874 1.00 . A A . 12 GLY N 1 1
11 4394 1 1 12 GLY O O -1.457 -6.331 4.416 1.00 . A A . 12 GLY O 1 1
11 4395 1 1 13 MET C C -1.246 -3.941 2.635 1.00 . A A . 13 MET C 1 1
11 4396 1 1 13 MET CA C -2.081 -5.074 2.030 1.00 . A A . 13 MET CA 1 1
11 4397 1 1 13 MET CB C -2.820 -4.546 0.801 1.00 . A A . 13 MET CB 1 1
11 4398 1 1 13 MET CE C -5.215 -6.515 -2.010 1.00 . A A . 13 MET CE 1 1
11 4399 1 1 13 MET CG C -3.414 -5.622 -0.110 1.00 . A A . 13 MET CG 1 1
11 4400 1 1 13 MET H H -4.020 -5.299 2.929 1.00 . A A . 13 MET H 1 1
11 4401 1 1 13 MET HA H -1.433 -5.890 1.731 1.00 . A A . 13 MET HA 1 1
11 4402 1 1 13 MET HB2 H -3.625 -3.932 1.180 1.00 . A A . 13 MET HB2 1 1
11 4403 1 1 13 MET HB3 H -2.156 -3.921 0.202 1.00 . A A . 13 MET HB3 1 1
11 4404 1 1 13 MET HE1 H -4.400 -7.117 -2.409 1.00 . A A . 13 MET HE1 1 1
11 4405 1 1 13 MET HE2 H -5.726 -7.060 -1.218 1.00 . A A . 13 MET HE2 1 1
11 4406 1 1 13 MET HE3 H -5.922 -6.287 -2.807 1.00 . A A . 13 MET HE3 1 1
11 4407 1 1 13 MET HG2 H -2.610 -6.116 -0.647 1.00 . A A . 13 MET HG2 1 1
11 4408 1 1 13 MET HG3 H -3.943 -6.360 0.486 1.00 . A A . 13 MET HG3 1 1
11 4409 1 1 13 MET N N -3.033 -5.512 3.049 1.00 . A A . 13 MET N 1 1
11 4410 1 1 13 MET O O -1.771 -3.156 3.426 1.00 . A A . 13 MET O 1 1
11 4411 1 1 13 MET SD S -4.558 -4.968 -1.352 1.00 . A A . 13 MET SD 1 1
11 4412 1 1 14 CYS C C 0.563 -1.501 1.966 1.00 . A A . 14 CYS C 1 1
11 4413 1 1 14 CYS CA C 0.840 -2.740 2.800 1.00 . A A . 14 CYS CA 1 1
11 4414 1 1 14 CYS CB C 2.338 -3.042 2.692 1.00 . A A . 14 CYS CB 1 1
11 4415 1 1 14 CYS H H 0.418 -4.380 1.511 1.00 . A A . 14 CYS H 1 1
11 4416 1 1 14 CYS HA H 0.606 -2.565 3.852 1.00 . A A . 14 CYS HA 1 1
11 4417 1 1 14 CYS HB2 H 2.601 -3.216 1.649 1.00 . A A . 14 CYS HB2 1 1
11 4418 1 1 14 CYS HB3 H 2.864 -2.148 3.022 1.00 . A A . 14 CYS HB3 1 1
11 4419 1 1 14 CYS N N 0.030 -3.820 2.260 1.00 . A A . 14 CYS N 1 1
11 4420 1 1 14 CYS O O 0.600 -1.578 0.737 1.00 . A A . 14 CYS O 1 1
11 4421 1 1 14 CYS SG S 2.999 -4.417 3.660 1.00 . A A . 14 CYS SG 1 1
11 4422 1 1 15 CYS C C 1.756 1.195 1.461 1.00 . A A . 15 CYS C 1 1
11 4423 1 1 15 CYS CA C 0.327 0.911 1.903 1.00 . A A . 15 CYS CA 1 1
11 4424 1 1 15 CYS CB C -0.288 2.065 2.701 1.00 . A A . 15 CYS CB 1 1
11 4425 1 1 15 CYS H H 0.285 -0.351 3.622 1.00 . A A . 15 CYS H 1 1
11 4426 1 1 15 CYS HA H -0.304 0.792 1.024 1.00 . A A . 15 CYS HA 1 1
11 4427 1 1 15 CYS HB2 H 0.340 2.265 3.569 1.00 . A A . 15 CYS HB2 1 1
11 4428 1 1 15 CYS HB3 H -0.312 2.958 2.077 1.00 . A A . 15 CYS HB3 1 1
11 4429 1 1 15 CYS N N 0.328 -0.358 2.614 1.00 . A A . 15 CYS N 1 1
11 4430 1 1 15 CYS O O 2.711 0.968 2.201 1.00 . A A . 15 CYS O 1 1
11 4431 1 1 15 CYS SG S -1.965 1.754 3.296 1.00 . A A . 15 CYS SG 1 1
11 4432 1 1 16 SER C C 3.966 2.944 0.036 1.00 . A A . 16 SER C 1 1
11 4433 1 1 16 SER CA C 3.128 1.785 -0.519 1.00 . A A . 16 SER CA 1 1
11 4434 1 1 16 SER CB C 2.736 2.053 -1.979 1.00 . A A . 16 SER CB 1 1
11 4435 1 1 16 SER H H 1.034 1.769 -0.287 1.00 . A A . 16 SER H 1 1
11 4436 1 1 16 SER HA H 3.679 0.843 -0.489 1.00 . A A . 16 SER HA 1 1
11 4437 1 1 16 SER HB2 H 3.612 2.085 -2.624 1.00 . A A . 16 SER HB2 1 1
11 4438 1 1 16 SER HB3 H 2.081 1.254 -2.326 1.00 . A A . 16 SER HB3 1 1
11 4439 1 1 16 SER HG H 1.273 3.233 -1.507 1.00 . A A . 16 SER HG 1 1
11 4440 1 1 16 SER N N 1.893 1.624 0.216 1.00 . A A . 16 SER N 1 1
11 4441 1 1 16 SER O O 3.730 3.475 1.127 1.00 . A A . 16 SER O 1 1
11 4442 1 1 16 SER OG O 2.051 3.284 -2.081 1.00 . A A . 16 SER OG 1 1
11 4443 1 1 17 GLN C C 5.009 5.732 -1.324 1.00 . A A . 17 GLN C 1 1
11 4444 1 1 17 GLN CA C 5.705 4.574 -0.585 1.00 . A A . 17 GLN CA 1 1
11 4445 1 1 17 GLN CB C 7.182 4.360 -0.889 1.00 . A A . 17 GLN CB 1 1
11 4446 1 1 17 GLN CD C 7.191 2.577 -2.711 1.00 . A A . 17 GLN CD 1 1
11 4447 1 1 17 GLN CG C 7.405 4.047 -2.350 1.00 . A A . 17 GLN CG 1 1
11 4448 1 1 17 GLN H H 5.140 2.801 -1.580 1.00 . A A . 17 GLN H 1 1
11 4449 1 1 17 GLN HA H 5.794 4.870 0.431 1.00 . A A . 17 GLN HA 1 1
11 4450 1 1 17 GLN HB2 H 7.709 5.286 -0.653 1.00 . A A . 17 GLN HB2 1 1
11 4451 1 1 17 GLN HB3 H 7.590 3.561 -0.266 1.00 . A A . 17 GLN HB3 1 1
11 4452 1 1 17 GLN HE21 H 9.154 2.097 -2.426 1.00 . A A . 17 GLN HE21 1 1
11 4453 1 1 17 GLN HE22 H 8.081 0.781 -2.900 1.00 . A A . 17 GLN HE22 1 1
11 4454 1 1 17 GLN HG2 H 6.708 4.679 -2.888 1.00 . A A . 17 GLN HG2 1 1
11 4455 1 1 17 GLN HG3 H 8.423 4.357 -2.534 1.00 . A A . 17 GLN HG3 1 1
11 4456 1 1 17 GLN N N 4.961 3.341 -0.747 1.00 . A A . 17 GLN N 1 1
11 4457 1 1 17 GLN NE2 N 8.237 1.761 -2.670 1.00 . A A . 17 GLN NE2 1 1
11 4458 1 1 17 GLN O O 5.359 6.889 -1.117 1.00 . A A . 17 GLN O 1 1
11 4459 1 1 17 GLN OE1 O 6.070 2.165 -3.003 1.00 . A A . 17 GLN OE1 1 1
11 4460 1 1 18 PHE C C 1.884 6.505 -2.806 1.00 . A A . 18 PHE C 1 1
11 4461 1 1 18 PHE CA C 3.378 6.302 -3.106 1.00 . A A . 18 PHE CA 1 1
11 4462 1 1 18 PHE CB C 3.550 5.572 -4.417 1.00 . A A . 18 PHE CB 1 1
11 4463 1 1 18 PHE CD1 C 5.877 6.408 -5.010 1.00 . A A . 18 PHE CD1 1 1
11 4464 1 1 18 PHE CD2 C 5.357 4.053 -5.335 1.00 . A A . 18 PHE CD2 1 1
11 4465 1 1 18 PHE CE1 C 7.187 6.180 -5.468 1.00 . A A . 18 PHE CE1 1 1
11 4466 1 1 18 PHE CE2 C 6.665 3.827 -5.798 1.00 . A A . 18 PHE CE2 1 1
11 4467 1 1 18 PHE CG C 4.964 5.339 -4.919 1.00 . A A . 18 PHE CG 1 1
11 4468 1 1 18 PHE CZ C 7.583 4.889 -5.857 1.00 . A A . 18 PHE CZ 1 1
11 4469 1 1 18 PHE H H 3.746 4.489 -2.417 1.00 . A A . 18 PHE H 1 1
11 4470 1 1 18 PHE HA H 3.875 7.243 -3.211 1.00 . A A . 18 PHE HA 1 1
11 4471 1 1 18 PHE HB2 H 3.047 4.639 -4.270 1.00 . A A . 18 PHE HB2 1 1
11 4472 1 1 18 PHE HB3 H 2.987 6.103 -5.136 1.00 . A A . 18 PHE HB3 1 1
11 4473 1 1 18 PHE HD1 H 5.584 7.410 -4.732 1.00 . A A . 18 PHE HD1 1 1
11 4474 1 1 18 PHE HD2 H 4.667 3.223 -5.288 1.00 . A A . 18 PHE HD2 1 1
11 4475 1 1 18 PHE HE1 H 7.887 7.001 -5.527 1.00 . A A . 18 PHE HE1 1 1
11 4476 1 1 18 PHE HE2 H 6.967 2.835 -6.101 1.00 . A A . 18 PHE HE2 1 1
11 4477 1 1 18 PHE HZ H 8.589 4.717 -6.213 1.00 . A A . 18 PHE HZ 1 1
11 4478 1 1 18 PHE N N 4.015 5.426 -2.171 1.00 . A A . 18 PHE N 1 1
11 4479 1 1 18 PHE O O 1.126 6.888 -3.692 1.00 . A A . 18 PHE O 1 1
11 4480 1 1 19 GLY C C -0.904 5.285 -1.799 1.00 . A A . 19 GLY C 1 1
11 4481 1 1 19 GLY CA C 0.057 6.302 -1.163 1.00 . A A . 19 GLY CA 1 1
11 4482 1 1 19 GLY H H 2.083 5.922 -0.881 1.00 . A A . 19 GLY H 1 1
11 4483 1 1 19 GLY HA2 H 0.022 6.167 -0.081 1.00 . A A . 19 GLY HA2 1 1
11 4484 1 1 19 GLY HA3 H -0.215 7.319 -1.381 1.00 . A A . 19 GLY HA3 1 1
11 4485 1 1 19 GLY N N 1.434 6.183 -1.591 1.00 . A A . 19 GLY N 1 1
11 4486 1 1 19 GLY O O -2.077 5.238 -1.429 1.00 . A A . 19 GLY O 1 1
11 4487 1 1 20 TYR C C -0.812 2.099 -2.229 1.00 . A A . 20 TYR C 1 1
11 4488 1 1 20 TYR CA C -1.109 3.246 -3.185 1.00 . A A . 20 TYR CA 1 1
11 4489 1 1 20 TYR CB C -0.618 2.934 -4.603 1.00 . A A . 20 TYR CB 1 1
11 4490 1 1 20 TYR CD1 C -2.276 4.175 -6.055 1.00 . A A . 20 TYR CD1 1 1
11 4491 1 1 20 TYR CD2 C 0.034 4.931 -6.019 1.00 . A A . 20 TYR CD2 1 1
11 4492 1 1 20 TYR CE1 C -2.608 5.230 -6.921 1.00 . A A . 20 TYR CE1 1 1
11 4493 1 1 20 TYR CE2 C -0.298 5.990 -6.881 1.00 . A A . 20 TYR CE2 1 1
11 4494 1 1 20 TYR CG C -0.956 4.027 -5.595 1.00 . A A . 20 TYR CG 1 1
11 4495 1 1 20 TYR CZ C -1.622 6.143 -7.326 1.00 . A A . 20 TYR CZ 1 1
11 4496 1 1 20 TYR H H 0.604 4.447 -2.837 1.00 . A A . 20 TYR H 1 1
11 4497 1 1 20 TYR HA H -2.180 3.414 -3.207 1.00 . A A . 20 TYR HA 1 1
11 4498 1 1 20 TYR HB2 H 0.456 2.762 -4.561 1.00 . A A . 20 TYR HB2 1 1
11 4499 1 1 20 TYR HB3 H -1.055 2.007 -4.965 1.00 . A A . 20 TYR HB3 1 1
11 4500 1 1 20 TYR HD1 H -3.040 3.485 -5.739 1.00 . A A . 20 TYR HD1 1 1
11 4501 1 1 20 TYR HD2 H 1.050 4.821 -5.675 1.00 . A A . 20 TYR HD2 1 1
11 4502 1 1 20 TYR HE1 H -3.624 5.351 -7.268 1.00 . A A . 20 TYR HE1 1 1
11 4503 1 1 20 TYR HE2 H 0.468 6.689 -7.183 1.00 . A A . 20 TYR HE2 1 1
11 4504 1 1 20 TYR HH H -1.222 7.760 -8.342 1.00 . A A . 20 TYR HH 1 1
11 4505 1 1 20 TYR N N -0.393 4.408 -2.669 1.00 . A A . 20 TYR N 1 1
11 4506 1 1 20 TYR O O -0.391 2.357 -1.104 1.00 . A A . 20 TYR O 1 1
11 4507 1 1 20 TYR OH O -1.956 7.172 -8.154 1.00 . A A . 20 TYR OH 1 1
11 4508 1 1 21 CYS C C -0.583 -1.590 -2.555 1.00 . A A . 21 CYS C 1 1
11 4509 1 1 21 CYS CA C -0.792 -0.301 -1.776 1.00 . A A . 21 CYS CA 1 1
11 4510 1 1 21 CYS CB C -2.009 -0.436 -0.857 1.00 . A A . 21 CYS CB 1 1
11 4511 1 1 21 CYS H H -1.419 0.670 -3.541 1.00 . A A . 21 CYS H 1 1
11 4512 1 1 21 CYS HA H 0.102 -0.136 -1.179 1.00 . A A . 21 CYS HA 1 1
11 4513 1 1 21 CYS HB2 H -1.746 -0.996 0.038 1.00 . A A . 21 CYS HB2 1 1
11 4514 1 1 21 CYS HB3 H -2.314 0.560 -0.560 1.00 . A A . 21 CYS HB3 1 1
11 4515 1 1 21 CYS N N -0.975 0.846 -2.650 1.00 . A A . 21 CYS N 1 1
11 4516 1 1 21 CYS O O -0.696 -1.621 -3.786 1.00 . A A . 21 CYS O 1 1
11 4517 1 1 21 CYS SG S -3.475 -1.232 -1.549 1.00 . A A . 21 CYS SG 1 1
11 4518 1 1 22 GLY C C 0.478 -4.844 -1.209 1.00 . A A . 22 GLY C 1 1
11 4519 1 1 22 GLY CA C -0.232 -4.013 -2.270 1.00 . A A . 22 GLY CA 1 1
11 4520 1 1 22 GLY H H -0.063 -2.530 -0.822 1.00 . A A . 22 GLY H 1 1
11 4521 1 1 22 GLY HA2 H -1.258 -4.365 -2.389 1.00 . A A . 22 GLY HA2 1 1
11 4522 1 1 22 GLY HA3 H 0.280 -4.101 -3.224 1.00 . A A . 22 GLY HA3 1 1
11 4523 1 1 22 GLY N N -0.275 -2.650 -1.809 1.00 . A A . 22 GLY N 1 1
11 4524 1 1 22 GLY O O 1.267 -4.345 -0.407 1.00 . A A . 22 GLY O 1 1
11 4525 1 1 23 LYS C C 2.075 -7.565 -0.724 1.00 . A A . 23 LYS C 1 1
11 4526 1 1 23 LYS CA C 0.714 -7.075 -0.227 1.00 . A A . 23 LYS CA 1 1
11 4527 1 1 23 LYS CB C -0.299 -8.219 -0.037 1.00 . A A . 23 LYS CB 1 1
11 4528 1 1 23 LYS CD C -0.878 -10.315 1.302 1.00 . A A . 23 LYS CD 1 1
11 4529 1 1 23 LYS CE C -2.353 -10.192 0.886 1.00 . A A . 23 LYS CE 1 1
11 4530 1 1 23 LYS CG C -0.072 -9.004 1.262 1.00 . A A . 23 LYS CG 1 1
11 4531 1 1 23 LYS H H -0.506 -6.436 -1.867 1.00 . A A . 23 LYS H 1 1
11 4532 1 1 23 LYS HA H 0.869 -6.571 0.728 1.00 . A A . 23 LYS HA 1 1
11 4533 1 1 23 LYS HB2 H -1.297 -7.792 0.003 1.00 . A A . 23 LYS HB2 1 1
11 4534 1 1 23 LYS HB3 H -0.256 -8.892 -0.895 1.00 . A A . 23 LYS HB3 1 1
11 4535 1 1 23 LYS HD2 H -0.400 -11.026 0.623 1.00 . A A . 23 LYS HD2 1 1
11 4536 1 1 23 LYS HD3 H -0.811 -10.733 2.310 1.00 . A A . 23 LYS HD3 1 1
11 4537 1 1 23 LYS HE2 H -2.413 -9.968 -0.181 1.00 . A A . 23 LYS HE2 1 1
11 4538 1 1 23 LYS HE3 H -2.847 -11.151 1.054 1.00 . A A . 23 LYS HE3 1 1
11 4539 1 1 23 LYS HG2 H 0.985 -9.267 1.340 1.00 . A A . 23 LYS HG2 1 1
11 4540 1 1 23 LYS HG3 H -0.320 -8.375 2.120 1.00 . A A . 23 LYS HG3 1 1
11 4541 1 1 23 LYS HZ1 H -2.644 -8.243 1.514 1.00 . A A . 23 LYS HZ1 1 1
11 4542 1 1 23 LYS HZ2 H -4.049 -9.070 1.348 1.00 . A A . 23 LYS HZ2 1 1
11 4543 1 1 23 LYS HZ3 H -3.103 -9.327 2.635 1.00 . A A . 23 LYS HZ3 1 1
11 4544 1 1 23 LYS N N 0.167 -6.131 -1.187 1.00 . A A . 23 LYS N 1 1
11 4545 1 1 23 LYS NZ N -3.074 -9.146 1.636 1.00 . A A . 23 LYS NZ 1 1
11 4546 1 1 23 LYS O O 2.236 -8.743 -1.032 1.00 . A A . 23 LYS O 1 1
11 4547 1 1 24 GLY C C 5.486 -6.015 -1.009 1.00 . A A . 24 GLY C 1 1
11 4548 1 1 24 GLY CA C 4.402 -7.085 -1.190 1.00 . A A . 24 GLY CA 1 1
11 4549 1 1 24 GLY H H 2.896 -5.707 -0.540 1.00 . A A . 24 GLY H 1 1
11 4550 1 1 24 GLY HA2 H 4.623 -7.935 -0.551 1.00 . A A . 24 GLY HA2 1 1
11 4551 1 1 24 GLY HA3 H 4.388 -7.401 -2.232 1.00 . A A . 24 GLY HA3 1 1
11 4552 1 1 24 GLY N N 3.065 -6.668 -0.803 1.00 . A A . 24 GLY N 1 1
11 4553 1 1 24 GLY O O 5.171 -4.822 -0.950 1.00 . A A . 24 GLY O 1 1
11 4554 1 1 25 PRO C C 8.004 -4.317 -1.470 1.00 . A A . 25 PRO C 1 1
11 4555 1 1 25 PRO CA C 7.921 -5.601 -0.649 1.00 . A A . 25 PRO CA 1 1
11 4556 1 1 25 PRO CB C 9.154 -6.474 -0.898 1.00 . A A . 25 PRO CB 1 1
11 4557 1 1 25 PRO CD C 7.202 -7.828 -1.087 1.00 . A A . 25 PRO CD 1 1
11 4558 1 1 25 PRO CG C 8.643 -7.874 -0.582 1.00 . A A . 25 PRO CG 1 1
11 4559 1 1 25 PRO HA H 7.887 -5.345 0.410 1.00 . A A . 25 PRO HA 1 1
11 4560 1 1 25 PRO HB2 H 9.446 -6.432 -1.948 1.00 . A A . 25 PRO HB2 1 1
11 4561 1 1 25 PRO HB3 H 9.995 -6.187 -0.265 1.00 . A A . 25 PRO HB3 1 1
11 4562 1 1 25 PRO HD2 H 7.170 -8.110 -2.141 1.00 . A A . 25 PRO HD2 1 1
11 4563 1 1 25 PRO HD3 H 6.622 -8.536 -0.497 1.00 . A A . 25 PRO HD3 1 1
11 4564 1 1 25 PRO HG2 H 9.232 -8.653 -1.069 1.00 . A A . 25 PRO HG2 1 1
11 4565 1 1 25 PRO HG3 H 8.647 -8.023 0.500 1.00 . A A . 25 PRO HG3 1 1
11 4566 1 1 25 PRO N N 6.765 -6.442 -0.944 1.00 . A A . 25 PRO N 1 1
11 4567 1 1 25 PRO O O 8.345 -3.274 -0.921 1.00 . A A . 25 PRO O 1 1
11 4568 1 1 26 LYS C C 7.077 -2.035 -3.131 1.00 . A A . 26 LYS C 1 1
11 4569 1 1 26 LYS CA C 7.790 -3.266 -3.697 1.00 . A A . 26 LYS CA 1 1
11 4570 1 1 26 LYS CB C 7.177 -3.656 -5.049 1.00 . A A . 26 LYS CB 1 1
11 4571 1 1 26 LYS CD C 7.386 -5.006 -7.152 1.00 . A A . 26 LYS CD 1 1
11 4572 1 1 26 LYS CE C 8.162 -6.060 -7.956 1.00 . A A . 26 LYS CE 1 1
11 4573 1 1 26 LYS CG C 8.042 -4.677 -5.801 1.00 . A A . 26 LYS CG 1 1
11 4574 1 1 26 LYS H H 7.418 -5.288 -3.138 1.00 . A A . 26 LYS H 1 1
11 4575 1 1 26 LYS HA H 8.839 -3.001 -3.843 1.00 . A A . 26 LYS HA 1 1
11 4576 1 1 26 LYS HB2 H 6.175 -4.059 -4.889 1.00 . A A . 26 LYS HB2 1 1
11 4577 1 1 26 LYS HB3 H 7.090 -2.756 -5.661 1.00 . A A . 26 LYS HB3 1 1
11 4578 1 1 26 LYS HD2 H 6.385 -5.400 -6.958 1.00 . A A . 26 LYS HD2 1 1
11 4579 1 1 26 LYS HD3 H 7.271 -4.092 -7.739 1.00 . A A . 26 LYS HD3 1 1
11 4580 1 1 26 LYS HE2 H 8.276 -6.965 -7.355 1.00 . A A . 26 LYS HE2 1 1
11 4581 1 1 26 LYS HE3 H 7.577 -6.315 -8.843 1.00 . A A . 26 LYS HE3 1 1
11 4582 1 1 26 LYS HG2 H 9.031 -4.242 -5.946 1.00 . A A . 26 LYS HG2 1 1
11 4583 1 1 26 LYS HG3 H 8.136 -5.588 -5.208 1.00 . A A . 26 LYS HG3 1 1
11 4584 1 1 26 LYS HZ1 H 9.398 -4.749 -8.955 1.00 . A A . 26 LYS HZ1 1 1
11 4585 1 1 26 LYS HZ2 H 10.073 -5.379 -7.591 1.00 . A A . 26 LYS HZ2 1 1
11 4586 1 1 26 LYS HZ3 H 9.946 -6.298 -8.945 1.00 . A A . 26 LYS HZ3 1 1
11 4587 1 1 26 LYS N N 7.714 -4.397 -2.775 1.00 . A A . 26 LYS N 1 1
11 4588 1 1 26 LYS NZ N 9.492 -5.583 -8.391 1.00 . A A . 26 LYS NZ 1 1
11 4589 1 1 26 LYS O O 7.549 -0.910 -3.282 1.00 . A A . 26 LYS O 1 1
11 4590 1 1 27 TYR C C 5.576 -1.149 -0.366 1.00 . A A . 27 TYR C 1 1
11 4591 1 1 27 TYR CA C 5.155 -1.244 -1.827 1.00 . A A . 27 TYR CA 1 1
11 4592 1 1 27 TYR CB C 3.704 -1.707 -1.892 1.00 . A A . 27 TYR CB 1 1
11 4593 1 1 27 TYR CD1 C 3.027 -0.638 -4.103 1.00 . A A . 27 TYR CD1 1 1
11 4594 1 1 27 TYR CD2 C 2.655 -3.014 -3.795 1.00 . A A . 27 TYR CD2 1 1
11 4595 1 1 27 TYR CE1 C 2.309 -0.672 -5.310 1.00 . A A . 27 TYR CE1 1 1
11 4596 1 1 27 TYR CE2 C 2.001 -3.068 -5.040 1.00 . A A . 27 TYR CE2 1 1
11 4597 1 1 27 TYR CG C 3.102 -1.782 -3.287 1.00 . A A . 27 TYR CG 1 1
11 4598 1 1 27 TYR CZ C 1.776 -1.886 -5.767 1.00 . A A . 27 TYR CZ 1 1
11 4599 1 1 27 TYR H H 5.630 -3.219 -2.337 1.00 . A A . 27 TYR H 1 1
11 4600 1 1 27 TYR HA H 5.276 -0.275 -2.311 1.00 . A A . 27 TYR HA 1 1
11 4601 1 1 27 TYR HB2 H 3.617 -2.666 -1.402 1.00 . A A . 27 TYR HB2 1 1
11 4602 1 1 27 TYR HB3 H 3.135 -1.089 -1.229 1.00 . A A . 27 TYR HB3 1 1
11 4603 1 1 27 TYR HD1 H 3.546 0.263 -3.830 1.00 . A A . 27 TYR HD1 1 1
11 4604 1 1 27 TYR HD2 H 2.793 -3.921 -3.223 1.00 . A A . 27 TYR HD2 1 1
11 4605 1 1 27 TYR HE1 H 2.226 0.221 -5.912 1.00 . A A . 27 TYR HE1 1 1
11 4606 1 1 27 TYR HE2 H 1.641 -4.016 -5.410 1.00 . A A . 27 TYR HE2 1 1
11 4607 1 1 27 TYR HH H 1.032 -2.814 -7.294 1.00 . A A . 27 TYR HH 1 1
11 4608 1 1 27 TYR N N 5.940 -2.266 -2.474 1.00 . A A . 27 TYR N 1 1
11 4609 1 1 27 TYR O O 5.845 -0.076 0.174 1.00 . A A . 27 TYR O 1 1
11 4610 1 1 27 TYR OH O 1.049 -1.924 -6.925 1.00 . A A . 27 TYR OH 1 1
11 4611 1 1 28 CYS C C 7.045 -1.706 2.179 1.00 . A A . 28 CYS C 1 1
11 4612 1 1 28 CYS CA C 5.740 -2.362 1.738 1.00 . A A . 28 CYS CA 1 1
11 4613 1 1 28 CYS CB C 5.621 -3.802 2.247 1.00 . A A . 28 CYS CB 1 1
11 4614 1 1 28 CYS H H 5.182 -3.078 -0.212 1.00 . A A . 28 CYS H 1 1
11 4615 1 1 28 CYS HA H 4.930 -1.781 2.161 1.00 . A A . 28 CYS HA 1 1
11 4616 1 1 28 CYS HB2 H 4.919 -4.361 1.630 1.00 . A A . 28 CYS HB2 1 1
11 4617 1 1 28 CYS HB3 H 6.588 -4.303 2.211 1.00 . A A . 28 CYS HB3 1 1
11 4618 1 1 28 CYS N N 5.593 -2.302 0.294 1.00 . A A . 28 CYS N 1 1
11 4619 1 1 28 CYS O O 7.010 -0.739 2.940 1.00 . A A . 28 CYS O 1 1
11 4620 1 1 28 CYS SG S 4.993 -3.860 3.937 1.00 . A A . 28 CYS SG 1 1
11 4621 1 1 29 GLY C C 9.774 -1.128 3.211 1.00 . A A . 29 GLY C 1 1
11 4622 1 1 29 GLY CA C 9.459 -1.452 1.749 1.00 . A A . 29 GLY CA 1 1
11 4623 1 1 29 GLY H H 8.066 -2.786 0.842 1.00 . A A . 29 GLY H 1 1
11 4624 1 1 29 GLY HA2 H 10.249 -2.093 1.362 1.00 . A A . 29 GLY HA2 1 1
11 4625 1 1 29 GLY HA3 H 9.441 -0.536 1.158 1.00 . A A . 29 GLY HA3 1 1
11 4626 1 1 29 GLY N N 8.167 -2.111 1.590 1.00 . A A . 29 GLY N 1 1
11 4627 1 1 29 GLY O O 9.458 -1.914 4.101 1.00 . A A . 29 GLY O 1 1
11 4628 1 1 30 ARG C C 11.261 -0.394 5.745 1.00 . A A . 30 ARG C 1 1
11 4629 1 1 30 ARG CA C 10.659 0.621 4.760 1.00 . A A . 30 ARG CA 1 1
11 4630 1 1 30 ARG CB C 9.434 1.354 5.327 1.00 . A A . 30 ARG CB 1 1
11 4631 1 1 30 ARG CD C 8.649 2.726 3.227 1.00 . A A . 30 ARG CD 1 1
11 4632 1 1 30 ARG CG C 9.190 2.721 4.661 1.00 . A A . 30 ARG CG 1 1
11 4633 1 1 30 ARG CZ C 6.214 2.295 2.755 1.00 . A A . 30 ARG CZ 1 1
11 4634 1 1 30 ARG H H 10.530 0.665 2.671 1.00 . A A . 30 ARG H 1 1
11 4635 1 1 30 ARG HXT H 9.676 -1.464 5.843 1.00 . A A . 30 ARG HXT 1 1
11 4636 1 1 30 ARG HA H 11.440 1.366 4.603 1.00 . A A . 30 ARG HA 1 1
11 4637 1 1 30 ARG HB2 H 8.544 0.726 5.282 1.00 . A A . 30 ARG HB2 1 1
11 4638 1 1 30 ARG HB3 H 9.638 1.559 6.380 1.00 . A A . 30 ARG HB3 1 1
11 4639 1 1 30 ARG HD2 H 8.455 3.757 2.932 1.00 . A A . 30 ARG HD2 1 1
11 4640 1 1 30 ARG HD3 H 9.411 2.351 2.547 1.00 . A A . 30 ARG HD3 1 1
11 4641 1 1 30 ARG HE H 7.573 0.885 3.212 1.00 . A A . 30 ARG HE 1 1
11 4642 1 1 30 ARG HG2 H 8.470 3.253 5.278 1.00 . A A . 30 ARG HG2 1 1
11 4643 1 1 30 ARG HG3 H 10.128 3.279 4.664 1.00 . A A . 30 ARG HG3 1 1
11 4644 1 1 30 ARG HH11 H 6.469 4.262 3.209 1.00 . A A . 30 ARG HH11 1 1
11 4645 1 1 30 ARG HH12 H 4.963 3.865 2.388 1.00 . A A . 30 ARG HH12 1 1
11 4646 1 1 30 ARG HH21 H 5.666 0.545 1.855 1.00 . A A . 30 ARG HH21 1 1
11 4647 1 1 30 ARG HH22 H 4.331 1.548 2.302 1.00 . A A . 30 ARG HH22 1 1
11 4648 1 1 30 ARG N N 10.343 0.058 3.453 1.00 . A A . 30 ARG N 1 1
11 4649 1 1 30 ARG NE N 7.447 1.894 3.086 1.00 . A A . 30 ARG NE 1 1
11 4650 1 1 30 ARG NH1 N 5.842 3.571 2.827 1.00 . A A . 30 ARG NH1 1 1
11 4651 1 1 30 ARG NH2 N 5.340 1.392 2.328 1.00 . A A . 30 ARG NH2 1 1
11 4652 1 1 30 ARG O O 12.479 -0.419 5.894 1.00 . A A . 30 ARG O 1 1
11 4653 1 1 30 ARG OXT O 10.390 -1.186 6.427 1.00 . A A . 30 ARG OXT 1 1
12 4654 1 1 1 VAL C C -5.672 4.448 -7.679 1.00 . A A . 1 VAL C 1 1
12 4655 1 1 1 VAL CA C -5.543 3.026 -8.210 1.00 . A A . 1 VAL CA 1 1
12 4656 1 1 1 VAL CB C -4.396 2.246 -7.536 1.00 . A A . 1 VAL CB 1 1
12 4657 1 1 1 VAL CG1 C -3.008 2.798 -7.897 1.00 . A A . 1 VAL CG1 1 1
12 4658 1 1 1 VAL CG2 C -4.530 2.165 -6.009 1.00 . A A . 1 VAL CG2 1 1
12 4659 1 1 1 VAL H1 H -4.703 3.889 -9.796 1.00 . A A . 1 VAL H1 1 1
12 4660 1 1 1 VAL H2 H -4.975 2.256 -10.052 1.00 . A A . 1 VAL H2 1 1
12 4661 1 1 1 VAL H3 H -6.214 3.367 -10.114 1.00 . A A . 1 VAL H3 1 1
12 4662 1 1 1 VAL HA H -6.475 2.490 -8.024 1.00 . A A . 1 VAL HA 1 1
12 4663 1 1 1 VAL HB H -4.462 1.223 -7.900 1.00 . A A . 1 VAL HB 1 1
12 4664 1 1 1 VAL HG11 H -2.920 3.839 -7.587 1.00 . A A . 1 VAL HG11 1 1
12 4665 1 1 1 VAL HG12 H -2.242 2.214 -7.387 1.00 . A A . 1 VAL HG12 1 1
12 4666 1 1 1 VAL HG13 H -2.827 2.728 -8.969 1.00 . A A . 1 VAL HG13 1 1
12 4667 1 1 1 VAL HG21 H -5.535 1.840 -5.737 1.00 . A A . 1 VAL HG21 1 1
12 4668 1 1 1 VAL HG22 H -3.818 1.434 -5.624 1.00 . A A . 1 VAL HG22 1 1
12 4669 1 1 1 VAL HG23 H -4.316 3.128 -5.546 1.00 . A A . 1 VAL HG23 1 1
12 4670 1 1 1 VAL N N -5.345 3.112 -9.668 1.00 . A A . 1 VAL N 1 1
12 4671 1 1 1 VAL O O -5.225 5.356 -8.375 1.00 . A A . 1 VAL O 1 1
12 4672 1 1 2 GLY C C -5.253 6.148 -4.931 1.00 . A A . 2 GLY C 1 1
12 4673 1 1 2 GLY CA C -6.428 5.934 -5.877 1.00 . A A . 2 GLY CA 1 1
12 4674 1 1 2 GLY H H -6.591 3.819 -5.990 1.00 . A A . 2 GLY H 1 1
12 4675 1 1 2 GLY HA2 H -6.445 6.731 -6.622 1.00 . A A . 2 GLY HA2 1 1
12 4676 1 1 2 GLY HA3 H -7.365 5.967 -5.319 1.00 . A A . 2 GLY HA3 1 1
12 4677 1 1 2 GLY N N -6.292 4.631 -6.511 1.00 . A A . 2 GLY N 1 1
12 4678 1 1 2 GLY O O -4.233 6.701 -5.324 1.00 . A A . 2 GLY O 1 1
12 4679 1 1 3 GLU C C -5.071 4.883 -1.479 1.00 . A A . 3 GLU C 1 1
12 4680 1 1 3 GLU CA C -4.398 5.636 -2.636 1.00 . A A . 3 GLU CA 1 1
12 4681 1 1 3 GLU CB C -3.861 7.032 -2.250 1.00 . A A . 3 GLU CB 1 1
12 4682 1 1 3 GLU CD C -4.310 9.481 -1.813 1.00 . A A . 3 GLU CD 1 1
12 4683 1 1 3 GLU CG C -4.808 8.213 -2.503 1.00 . A A . 3 GLU CG 1 1
12 4684 1 1 3 GLU H H -6.259 5.229 -3.410 1.00 . A A . 3 GLU H 1 1
12 4685 1 1 3 GLU HA H -3.563 5.039 -2.996 1.00 . A A . 3 GLU HA 1 1
12 4686 1 1 3 GLU HB2 H -3.586 7.020 -1.194 1.00 . A A . 3 GLU HB2 1 1
12 4687 1 1 3 GLU HB3 H -2.950 7.210 -2.825 1.00 . A A . 3 GLU HB3 1 1
12 4688 1 1 3 GLU HE2 H -2.886 9.604 -3.129 1.00 . A A . 3 GLU HE2 1 1
12 4689 1 1 3 GLU HG2 H -4.864 8.424 -3.570 1.00 . A A . 3 GLU HG2 1 1
12 4690 1 1 3 GLU HG3 H -5.804 7.960 -2.147 1.00 . A A . 3 GLU HG3 1 1
12 4691 1 1 3 GLU N N -5.397 5.683 -3.689 1.00 . A A . 3 GLU N 1 1
12 4692 1 1 3 GLU O O -6.283 4.666 -1.546 1.00 . A A . 3 GLU O 1 1
12 4693 1 1 3 GLU OE1 O -4.907 9.889 -0.813 1.00 . A A . 3 GLU OE1 1 1
12 4694 1 1 3 GLU OE2 O -3.210 10.070 -2.356 1.00 . A A . 3 GLU OE2 1 1
12 4695 1 1 4 CYS C C -6.056 4.437 1.322 1.00 . A A . 4 CYS C 1 1
12 4696 1 1 4 CYS CA C -4.889 3.699 0.669 1.00 . A A . 4 CYS CA 1 1
12 4697 1 1 4 CYS CB C -3.875 3.377 1.781 1.00 . A A . 4 CYS CB 1 1
12 4698 1 1 4 CYS H H -3.318 4.595 -0.542 1.00 . A A . 4 CYS H 1 1
12 4699 1 1 4 CYS HA H -5.275 2.754 0.282 1.00 . A A . 4 CYS HA 1 1
12 4700 1 1 4 CYS HB2 H -3.143 4.152 1.817 1.00 . A A . 4 CYS HB2 1 1
12 4701 1 1 4 CYS HB3 H -4.360 3.421 2.749 1.00 . A A . 4 CYS HB3 1 1
12 4702 1 1 4 CYS N N -4.319 4.449 -0.462 1.00 . A A . 4 CYS N 1 1
12 4703 1 1 4 CYS O O -6.264 5.644 1.178 1.00 . A A . 4 CYS O 1 1
12 4704 1 1 4 CYS SG S -3.136 1.728 1.801 1.00 . A A . 4 CYS SG 1 1
12 4705 1 1 5 VAL C C -7.635 4.781 4.140 1.00 . A A . 5 VAL C 1 1
12 4706 1 1 5 VAL CA C -8.000 4.133 2.809 1.00 . A A . 5 VAL CA 1 1
12 4707 1 1 5 VAL CB C -8.986 2.969 2.910 1.00 . A A . 5 VAL CB 1 1
12 4708 1 1 5 VAL CG1 C -10.350 3.492 3.379 1.00 . A A . 5 VAL CG1 1 1
12 4709 1 1 5 VAL CG2 C -9.140 2.325 1.526 1.00 . A A . 5 VAL CG2 1 1
12 4710 1 1 5 VAL H H -6.371 2.790 2.372 1.00 . A A . 5 VAL H 1 1
12 4711 1 1 5 VAL HA H -8.475 4.895 2.188 1.00 . A A . 5 VAL HA 1 1
12 4712 1 1 5 VAL HB H -8.597 2.224 3.602 1.00 . A A . 5 VAL HB 1 1
12 4713 1 1 5 VAL HG11 H -10.707 4.259 2.690 1.00 . A A . 5 VAL HG11 1 1
12 4714 1 1 5 VAL HG12 H -11.066 2.673 3.408 1.00 . A A . 5 VAL HG12 1 1
12 4715 1 1 5 VAL HG13 H -10.284 3.926 4.374 1.00 . A A . 5 VAL HG13 1 1
12 4716 1 1 5 VAL HG21 H -9.387 3.090 0.789 1.00 . A A . 5 VAL HG21 1 1
12 4717 1 1 5 VAL HG22 H -8.212 1.834 1.227 1.00 . A A . 5 VAL HG22 1 1
12 4718 1 1 5 VAL HG23 H -9.930 1.578 1.553 1.00 . A A . 5 VAL HG23 1 1
12 4719 1 1 5 VAL N N -6.772 3.698 2.157 1.00 . A A . 5 VAL N 1 1
12 4720 1 1 5 VAL O O -8.028 4.371 5.235 1.00 . A A . 5 VAL O 1 1
12 4721 1 1 6 ARG C C -5.219 5.576 5.807 1.00 . A A . 6 ARG C 1 1
12 4722 1 1 6 ARG CA C -6.142 6.537 5.047 1.00 . A A . 6 ARG CA 1 1
12 4723 1 1 6 ARG CB C -7.095 7.334 5.942 1.00 . A A . 6 ARG CB 1 1
12 4724 1 1 6 ARG CD C -7.351 9.209 4.144 1.00 . A A . 6 ARG CD 1 1
12 4725 1 1 6 ARG CG C -8.031 8.269 5.158 1.00 . A A . 6 ARG CG 1 1
12 4726 1 1 6 ARG CZ C -6.590 9.027 1.745 1.00 . A A . 6 ARG CZ 1 1
12 4727 1 1 6 ARG H H -6.625 6.015 3.016 1.00 . A A . 6 ARG H 1 1
12 4728 1 1 6 ARG HA H -5.505 7.278 4.570 1.00 . A A . 6 ARG HA 1 1
12 4729 1 1 6 ARG HB2 H -7.699 6.653 6.542 1.00 . A A . 6 ARG HB2 1 1
12 4730 1 1 6 ARG HB3 H -6.494 7.936 6.625 1.00 . A A . 6 ARG HB3 1 1
12 4731 1 1 6 ARG HD2 H -7.989 10.087 4.022 1.00 . A A . 6 ARG HD2 1 1
12 4732 1 1 6 ARG HD3 H -6.383 9.534 4.531 1.00 . A A . 6 ARG HD3 1 1
12 4733 1 1 6 ARG HE H -7.709 7.678 2.737 1.00 . A A . 6 ARG HE 1 1
12 4734 1 1 6 ARG HG2 H -8.781 7.666 4.646 1.00 . A A . 6 ARG HG2 1 1
12 4735 1 1 6 ARG HG3 H -8.534 8.885 5.900 1.00 . A A . 6 ARG HG3 1 1
12 4736 1 1 6 ARG HH11 H -6.067 10.841 2.536 1.00 . A A . 6 ARG HH11 1 1
12 4737 1 1 6 ARG HH12 H -5.515 10.526 0.896 1.00 . A A . 6 ARG HH12 1 1
12 4738 1 1 6 ARG HH21 H -6.749 7.283 0.663 1.00 . A A . 6 ARG HH21 1 1
12 4739 1 1 6 ARG HH22 H -6.056 8.656 -0.165 1.00 . A A . 6 ARG HH22 1 1
12 4740 1 1 6 ARG N N -6.837 5.828 3.985 1.00 . A A . 6 ARG N 1 1
12 4741 1 1 6 ARG NE N -7.222 8.557 2.832 1.00 . A A . 6 ARG NE 1 1
12 4742 1 1 6 ARG NH1 N -6.019 10.234 1.733 1.00 . A A . 6 ARG NH1 1 1
12 4743 1 1 6 ARG NH2 N -6.521 8.274 0.649 1.00 . A A . 6 ARG NH2 1 1
12 4744 1 1 6 ARG O O -5.335 5.411 7.017 1.00 . A A . 6 ARG O 1 1
12 4745 1 1 7 GLY C C -3.676 2.635 5.884 1.00 . A A . 7 GLY C 1 1
12 4746 1 1 7 GLY CA C -3.262 4.081 5.597 1.00 . A A . 7 GLY CA 1 1
12 4747 1 1 7 GLY H H -4.283 5.122 4.083 1.00 . A A . 7 GLY H 1 1
12 4748 1 1 7 GLY HA2 H -2.444 4.084 4.878 1.00 . A A . 7 GLY HA2 1 1
12 4749 1 1 7 GLY HA3 H -2.902 4.548 6.507 1.00 . A A . 7 GLY HA3 1 1
12 4750 1 1 7 GLY N N -4.338 4.901 5.060 1.00 . A A . 7 GLY N 1 1
12 4751 1 1 7 GLY O O -3.086 1.980 6.737 1.00 . A A . 7 GLY O 1 1
12 4752 1 1 8 ARG C C -5.777 0.376 3.989 1.00 . A A . 8 ARG C 1 1
12 4753 1 1 8 ARG CA C -5.369 0.877 5.371 1.00 . A A . 8 ARG CA 1 1
12 4754 1 1 8 ARG CB C -6.641 1.117 6.170 1.00 . A A . 8 ARG CB 1 1
12 4755 1 1 8 ARG CD C -7.465 2.025 8.337 1.00 . A A . 8 ARG CD 1 1
12 4756 1 1 8 ARG CG C -6.235 1.759 7.489 1.00 . A A . 8 ARG CG 1 1
12 4757 1 1 8 ARG CZ C -9.413 3.600 8.051 1.00 . A A . 8 ARG CZ 1 1
12 4758 1 1 8 ARG H H -5.197 2.697 4.533 1.00 . A A . 8 ARG H 1 1
12 4759 1 1 8 ARG HA H -4.765 0.200 5.966 1.00 . A A . 8 ARG HA 1 1
12 4760 1 1 8 ARG HB2 H -7.315 1.765 5.610 1.00 . A A . 8 ARG HB2 1 1
12 4761 1 1 8 ARG HB3 H -7.135 0.161 6.354 1.00 . A A . 8 ARG HB3 1 1
12 4762 1 1 8 ARG HD2 H -8.029 1.094 8.419 1.00 . A A . 8 ARG HD2 1 1
12 4763 1 1 8 ARG HD3 H -7.115 2.349 9.317 1.00 . A A . 8 ARG HD3 1 1
12 4764 1 1 8 ARG HE H -7.834 3.458 6.824 1.00 . A A . 8 ARG HE 1 1
12 4765 1 1 8 ARG HG2 H -5.504 1.112 7.953 1.00 . A A . 8 ARG HG2 1 1
12 4766 1 1 8 ARG HG3 H -5.746 2.712 7.327 1.00 . A A . 8 ARG HG3 1 1
12 4767 1 1 8 ARG HH11 H -9.538 2.507 9.752 1.00 . A A . 8 ARG HH11 1 1
12 4768 1 1 8 ARG HH12 H -10.888 3.573 9.486 1.00 . A A . 8 ARG HH12 1 1
12 4769 1 1 8 ARG HH21 H -9.477 4.748 6.396 1.00 . A A . 8 ARG HH21 1 1
12 4770 1 1 8 ARG HH22 H -10.853 4.960 7.468 1.00 . A A . 8 ARG HH22 1 1
12 4771 1 1 8 ARG N N -4.705 2.140 5.188 1.00 . A A . 8 ARG N 1 1
12 4772 1 1 8 ARG NE N -8.240 3.083 7.677 1.00 . A A . 8 ARG NE 1 1
12 4773 1 1 8 ARG NH1 N -10.001 3.199 9.182 1.00 . A A . 8 ARG NH1 1 1
12 4774 1 1 8 ARG NH2 N -9.971 4.519 7.258 1.00 . A A . 8 ARG NH2 1 1
12 4775 1 1 8 ARG O O -6.279 1.166 3.191 1.00 . A A . 8 ARG O 1 1
12 4776 1 1 9 CYS C C -6.639 -2.991 3.039 1.00 . A A . 9 CYS C 1 1
12 4777 1 1 9 CYS CA C -6.152 -1.614 2.576 1.00 . A A . 9 CYS CA 1 1
12 4778 1 1 9 CYS CB C -5.151 -1.768 1.434 1.00 . A A . 9 CYS CB 1 1
12 4779 1 1 9 CYS H H -5.063 -1.447 4.384 1.00 . A A . 9 CYS H 1 1
12 4780 1 1 9 CYS HA H -7.014 -1.046 2.228 1.00 . A A . 9 CYS HA 1 1
12 4781 1 1 9 CYS HB2 H -4.128 -1.681 1.803 1.00 . A A . 9 CYS HB2 1 1
12 4782 1 1 9 CYS HB3 H -5.274 -2.767 1.031 1.00 . A A . 9 CYS HB3 1 1
12 4783 1 1 9 CYS N N -5.569 -0.905 3.710 1.00 . A A . 9 CYS N 1 1
12 4784 1 1 9 CYS O O -6.261 -3.428 4.127 1.00 . A A . 9 CYS O 1 1
12 4785 1 1 9 CYS SG S -5.444 -0.677 0.026 1.00 . A A . 9 CYS SG 1 1
12 4786 1 1 10 PRO C C -6.800 -6.040 2.685 1.00 . A A . 10 PRO C 1 1
12 4787 1 1 10 PRO CA C -7.933 -5.025 2.565 1.00 . A A . 10 PRO CA 1 1
12 4788 1 1 10 PRO CB C -8.887 -5.441 1.444 1.00 . A A . 10 PRO CB 1 1
12 4789 1 1 10 PRO CD C -8.019 -3.267 0.963 1.00 . A A . 10 PRO CD 1 1
12 4790 1 1 10 PRO CG C -9.276 -4.120 0.795 1.00 . A A . 10 PRO CG 1 1
12 4791 1 1 10 PRO HA H -8.483 -4.962 3.506 1.00 . A A . 10 PRO HA 1 1
12 4792 1 1 10 PRO HB2 H -8.359 -6.045 0.704 1.00 . A A . 10 PRO HB2 1 1
12 4793 1 1 10 PRO HB3 H -9.756 -5.985 1.817 1.00 . A A . 10 PRO HB3 1 1
12 4794 1 1 10 PRO HD2 H -7.310 -3.488 0.164 1.00 . A A . 10 PRO HD2 1 1
12 4795 1 1 10 PRO HD3 H -8.284 -2.210 0.939 1.00 . A A . 10 PRO HD3 1 1
12 4796 1 1 10 PRO HG2 H -9.544 -4.281 -0.245 1.00 . A A . 10 PRO HG2 1 1
12 4797 1 1 10 PRO HG3 H -10.106 -3.669 1.342 1.00 . A A . 10 PRO HG3 1 1
12 4798 1 1 10 PRO N N -7.453 -3.694 2.231 1.00 . A A . 10 PRO N 1 1
12 4799 1 1 10 PRO O O -5.687 -5.827 2.214 1.00 . A A . 10 PRO O 1 1
12 4800 1 1 11 SER C C -4.834 -7.919 4.057 1.00 . A A . 11 SER C 1 1
12 4801 1 1 11 SER CA C -6.252 -8.296 3.637 1.00 . A A . 11 SER CA 1 1
12 4802 1 1 11 SER CB C -6.269 -9.338 2.512 1.00 . A A . 11 SER CB 1 1
12 4803 1 1 11 SER H H -8.109 -7.276 3.511 1.00 . A A . 11 SER H 1 1
12 4804 1 1 11 SER HA H -6.664 -8.671 4.568 1.00 . A A . 11 SER HA 1 1
12 4805 1 1 11 SER HB2 H -5.758 -10.241 2.851 1.00 . A A . 11 SER HB2 1 1
12 4806 1 1 11 SER HB3 H -7.303 -9.596 2.275 1.00 . A A . 11 SER HB3 1 1
12 4807 1 1 11 SER HG H -6.049 -7.974 1.141 1.00 . A A . 11 SER HG 1 1
12 4808 1 1 11 SER N N -7.129 -7.180 3.289 1.00 . A A . 11 SER N 1 1
12 4809 1 1 11 SER O O -3.862 -8.604 3.742 1.00 . A A . 11 SER O 1 1
12 4810 1 1 11 SER OG O -5.628 -8.817 1.355 1.00 . A A . 11 SER OG 1 1
12 4811 1 1 12 GLY C C -2.519 -6.042 4.041 1.00 . A A . 12 GLY C 1 1
12 4812 1 1 12 GLY CA C -3.490 -6.224 5.213 1.00 . A A . 12 GLY CA 1 1
12 4813 1 1 12 GLY H H -5.632 -6.405 5.014 1.00 . A A . 12 GLY H 1 1
12 4814 1 1 12 GLY HA2 H -3.699 -5.244 5.644 1.00 . A A . 12 GLY HA2 1 1
12 4815 1 1 12 GLY HA3 H -3.023 -6.848 5.976 1.00 . A A . 12 GLY HA3 1 1
12 4816 1 1 12 GLY N N -4.744 -6.830 4.802 1.00 . A A . 12 GLY N 1 1
12 4817 1 1 12 GLY O O -1.332 -6.333 4.169 1.00 . A A . 12 GLY O 1 1
12 4818 1 1 13 MET C C -1.331 -3.944 2.391 1.00 . A A . 13 MET C 1 1
12 4819 1 1 13 MET CA C -2.110 -5.129 1.823 1.00 . A A . 13 MET CA 1 1
12 4820 1 1 13 MET CB C -2.866 -4.696 0.562 1.00 . A A . 13 MET CB 1 1
12 4821 1 1 13 MET CE C -3.703 -5.052 -2.746 1.00 . A A . 13 MET CE 1 1
12 4822 1 1 13 MET CG C -3.736 -5.786 -0.079 1.00 . A A . 13 MET CG 1 1
12 4823 1 1 13 MET H H -4.006 -5.398 2.818 1.00 . A A . 13 MET H 1 1
12 4824 1 1 13 MET HA H -1.417 -5.922 1.558 1.00 . A A . 13 MET HA 1 1
12 4825 1 1 13 MET HB2 H -3.494 -3.857 0.829 1.00 . A A . 13 MET HB2 1 1
12 4826 1 1 13 MET HB3 H -2.144 -4.341 -0.173 1.00 . A A . 13 MET HB3 1 1
12 4827 1 1 13 MET HE1 H -3.300 -4.112 -2.375 1.00 . A A . 13 MET HE1 1 1
12 4828 1 1 13 MET HE2 H -3.343 -5.229 -3.758 1.00 . A A . 13 MET HE2 1 1
12 4829 1 1 13 MET HE3 H -4.791 -5.004 -2.752 1.00 . A A . 13 MET HE3 1 1
12 4830 1 1 13 MET HG2 H -3.826 -6.631 0.596 1.00 . A A . 13 MET HG2 1 1
12 4831 1 1 13 MET HG3 H -4.737 -5.381 -0.232 1.00 . A A . 13 MET HG3 1 1
12 4832 1 1 13 MET N N -3.008 -5.583 2.883 1.00 . A A . 13 MET N 1 1
12 4833 1 1 13 MET O O -1.915 -3.108 3.081 1.00 . A A . 13 MET O 1 1
12 4834 1 1 13 MET SD S -3.169 -6.412 -1.681 1.00 . A A . 13 MET SD 1 1
12 4835 1 1 14 CYS C C 0.539 -1.536 1.904 1.00 . A A . 14 CYS C 1 1
12 4836 1 1 14 CYS CA C 0.757 -2.792 2.726 1.00 . A A . 14 CYS CA 1 1
12 4837 1 1 14 CYS CB C 2.252 -3.104 2.707 1.00 . A A . 14 CYS CB 1 1
12 4838 1 1 14 CYS H H 0.419 -4.462 1.449 1.00 . A A . 14 CYS H 1 1
12 4839 1 1 14 CYS HA H 0.454 -2.639 3.763 1.00 . A A . 14 CYS HA 1 1
12 4840 1 1 14 CYS HB2 H 2.589 -3.222 1.677 1.00 . A A . 14 CYS HB2 1 1
12 4841 1 1 14 CYS HB3 H 2.738 -2.226 3.122 1.00 . A A . 14 CYS HB3 1 1
12 4842 1 1 14 CYS N N -0.029 -3.849 2.116 1.00 . A A . 14 CYS N 1 1
12 4843 1 1 14 CYS O O 0.572 -1.599 0.675 1.00 . A A . 14 CYS O 1 1
12 4844 1 1 14 CYS SG S 2.852 -4.521 3.651 1.00 . A A . 14 CYS SG 1 1
12 4845 1 1 15 CYS C C 1.735 1.127 1.289 1.00 . A A . 15 CYS C 1 1
12 4846 1 1 15 CYS CA C 0.343 0.877 1.864 1.00 . A A . 15 CYS CA 1 1
12 4847 1 1 15 CYS CB C -0.193 2.029 2.716 1.00 . A A . 15 CYS CB 1 1
12 4848 1 1 15 CYS H H 0.287 -0.399 3.572 1.00 . A A . 15 CYS H 1 1
12 4849 1 1 15 CYS HA H -0.364 0.769 1.044 1.00 . A A . 15 CYS HA 1 1
12 4850 1 1 15 CYS HB2 H 0.498 2.214 3.537 1.00 . A A . 15 CYS HB2 1 1
12 4851 1 1 15 CYS HB3 H -0.258 2.928 2.103 1.00 . A A . 15 CYS HB3 1 1
12 4852 1 1 15 CYS N N 0.340 -0.395 2.565 1.00 . A A . 15 CYS N 1 1
12 4853 1 1 15 CYS O O 2.753 0.816 1.912 1.00 . A A . 15 CYS O 1 1
12 4854 1 1 15 CYS SG S -1.827 1.710 3.424 1.00 . A A . 15 CYS SG 1 1
12 4855 1 1 16 SER C C 3.939 2.754 -0.242 1.00 . A A . 16 SER C 1 1
12 4856 1 1 16 SER CA C 2.931 1.734 -0.776 1.00 . A A . 16 SER CA 1 1
12 4857 1 1 16 SER CB C 2.484 2.202 -2.171 1.00 . A A . 16 SER CB 1 1
12 4858 1 1 16 SER H H 0.866 1.906 -0.328 1.00 . A A . 16 SER H 1 1
12 4859 1 1 16 SER HA H 3.355 0.734 -0.845 1.00 . A A . 16 SER HA 1 1
12 4860 1 1 16 SER HB2 H 1.591 1.686 -2.502 1.00 . A A . 16 SER HB2 1 1
12 4861 1 1 16 SER HB3 H 2.237 3.255 -2.091 1.00 . A A . 16 SER HB3 1 1
12 4862 1 1 16 SER HG H 3.519 1.130 -3.437 1.00 . A A . 16 SER HG 1 1
12 4863 1 1 16 SER N N 1.757 1.638 0.063 1.00 . A A . 16 SER N 1 1
12 4864 1 1 16 SER O O 3.804 3.324 0.842 1.00 . A A . 16 SER O 1 1
12 4865 1 1 16 SER OG O 3.495 2.051 -3.152 1.00 . A A . 16 SER OG 1 1
12 4866 1 1 17 GLN C C 5.123 5.330 -1.769 1.00 . A A . 17 GLN C 1 1
12 4867 1 1 17 GLN CA C 5.802 4.175 -1.008 1.00 . A A . 17 GLN CA 1 1
12 4868 1 1 17 GLN CB C 7.216 3.815 -1.466 1.00 . A A . 17 GLN CB 1 1
12 4869 1 1 17 GLN CD C 8.590 3.039 -3.436 1.00 . A A . 17 GLN CD 1 1
12 4870 1 1 17 GLN CG C 7.227 3.520 -2.954 1.00 . A A . 17 GLN CG 1 1
12 4871 1 1 17 GLN H H 4.902 2.508 -1.961 1.00 . A A . 17 GLN H 1 1
12 4872 1 1 17 GLN HA H 5.930 4.481 0.010 1.00 . A A . 17 GLN HA 1 1
12 4873 1 1 17 GLN HB2 H 7.890 4.649 -1.263 1.00 . A A . 17 GLN HB2 1 1
12 4874 1 1 17 GLN HB3 H 7.559 2.938 -0.916 1.00 . A A . 17 GLN HB3 1 1
12 4875 1 1 17 GLN HE21 H 8.098 1.053 -3.203 1.00 . A A . 17 GLN HE21 1 1
12 4876 1 1 17 GLN HE22 H 9.720 1.413 -3.772 1.00 . A A . 17 GLN HE22 1 1
12 4877 1 1 17 GLN HG2 H 6.464 2.774 -3.159 1.00 . A A . 17 GLN HG2 1 1
12 4878 1 1 17 GLN HG3 H 6.978 4.459 -3.442 1.00 . A A . 17 GLN HG3 1 1
12 4879 1 1 17 GLN N N 4.926 3.023 -1.089 1.00 . A A . 17 GLN N 1 1
12 4880 1 1 17 GLN NE2 N 8.813 1.728 -3.468 1.00 . A A . 17 GLN NE2 1 1
12 4881 1 1 17 GLN O O 5.305 6.493 -1.427 1.00 . A A . 17 GLN O 1 1
12 4882 1 1 17 GLN OE1 O 9.451 3.841 -3.778 1.00 . A A . 17 GLN OE1 1 1
12 4883 1 1 18 PHE C C 2.135 6.141 -3.184 1.00 . A A . 18 PHE C 1 1
12 4884 1 1 18 PHE CA C 3.571 5.867 -3.653 1.00 . A A . 18 PHE CA 1 1
12 4885 1 1 18 PHE CB C 3.561 5.091 -4.948 1.00 . A A . 18 PHE CB 1 1
12 4886 1 1 18 PHE CD1 C 5.910 5.576 -5.775 1.00 . A A . 18 PHE CD1 1 1
12 4887 1 1 18 PHE CD2 C 5.140 3.267 -5.735 1.00 . A A . 18 PHE CD2 1 1
12 4888 1 1 18 PHE CE1 C 7.164 5.148 -6.244 1.00 . A A . 18 PHE CE1 1 1
12 4889 1 1 18 PHE CE2 C 6.396 2.839 -6.201 1.00 . A A . 18 PHE CE2 1 1
12 4890 1 1 18 PHE CG C 4.902 4.634 -5.496 1.00 . A A . 18 PHE CG 1 1
12 4891 1 1 18 PHE CZ C 7.409 3.780 -6.453 1.00 . A A . 18 PHE CZ 1 1
12 4892 1 1 18 PHE H H 4.135 4.058 -3.082 1.00 . A A . 18 PHE H 1 1
12 4893 1 1 18 PHE HA H 4.097 6.777 -3.850 1.00 . A A . 18 PHE HA 1 1
12 4894 1 1 18 PHE HB2 H 2.918 4.256 -4.759 1.00 . A A . 18 PHE HB2 1 1
12 4895 1 1 18 PHE HB3 H 3.077 5.704 -5.660 1.00 . A A . 18 PHE HB3 1 1
12 4896 1 1 18 PHE HD1 H 5.733 6.631 -5.622 1.00 . A A . 18 PHE HD1 1 1
12 4897 1 1 18 PHE HD2 H 4.363 2.536 -5.565 1.00 . A A . 18 PHE HD2 1 1
12 4898 1 1 18 PHE HE1 H 7.946 5.870 -6.435 1.00 . A A . 18 PHE HE1 1 1
12 4899 1 1 18 PHE HE2 H 6.585 1.788 -6.361 1.00 . A A . 18 PHE HE2 1 1
12 4900 1 1 18 PHE HZ H 8.381 3.454 -6.795 1.00 . A A . 18 PHE HZ 1 1
12 4901 1 1 18 PHE N N 4.279 4.999 -2.759 1.00 . A A . 18 PHE N 1 1
12 4902 1 1 18 PHE O O 1.289 6.565 -3.965 1.00 . A A . 18 PHE O 1 1
12 4903 1 1 19 GLY C C -0.571 5.119 -1.731 1.00 . A A . 19 GLY C 1 1
12 4904 1 1 19 GLY CA C 0.564 6.047 -1.274 1.00 . A A . 19 GLY CA 1 1
12 4905 1 1 19 GLY H H 2.584 5.514 -1.338 1.00 . A A . 19 GLY H 1 1
12 4906 1 1 19 GLY HA2 H 0.698 5.910 -0.201 1.00 . A A . 19 GLY HA2 1 1
12 4907 1 1 19 GLY HA3 H 0.346 7.085 -1.454 1.00 . A A . 19 GLY HA3 1 1
12 4908 1 1 19 GLY N N 1.836 5.814 -1.925 1.00 . A A . 19 GLY N 1 1
12 4909 1 1 19 GLY O O -1.695 5.227 -1.242 1.00 . A A . 19 GLY O 1 1
12 4910 1 1 20 TYR C C -1.113 1.951 -2.105 1.00 . A A . 20 TYR C 1 1
12 4911 1 1 20 TYR CA C -1.182 3.124 -3.071 1.00 . A A . 20 TYR CA 1 1
12 4912 1 1 20 TYR CB C -0.768 2.744 -4.500 1.00 . A A . 20 TYR CB 1 1
12 4913 1 1 20 TYR CD1 C -1.499 5.023 -5.386 1.00 . A A . 20 TYR CD1 1 1
12 4914 1 1 20 TYR CD2 C 0.464 3.959 -6.341 1.00 . A A . 20 TYR CD2 1 1
12 4915 1 1 20 TYR CE1 C -1.235 6.184 -6.132 1.00 . A A . 20 TYR CE1 1 1
12 4916 1 1 20 TYR CE2 C 0.706 5.106 -7.114 1.00 . A A . 20 TYR CE2 1 1
12 4917 1 1 20 TYR CG C -0.624 3.924 -5.447 1.00 . A A . 20 TYR CG 1 1
12 4918 1 1 20 TYR CZ C -0.125 6.230 -6.985 1.00 . A A . 20 TYR CZ 1 1
12 4919 1 1 20 TYR H H 0.666 4.167 -2.985 1.00 . A A . 20 TYR H 1 1
12 4920 1 1 20 TYR HA H -2.217 3.444 -3.055 1.00 . A A . 20 TYR HA 1 1
12 4921 1 1 20 TYR HB2 H 0.204 2.256 -4.434 1.00 . A A . 20 TYR HB2 1 1
12 4922 1 1 20 TYR HB3 H -1.464 2.023 -4.929 1.00 . A A . 20 TYR HB3 1 1
12 4923 1 1 20 TYR HD1 H -2.371 4.989 -4.764 1.00 . A A . 20 TYR HD1 1 1
12 4924 1 1 20 TYR HD2 H 1.127 3.111 -6.429 1.00 . A A . 20 TYR HD2 1 1
12 4925 1 1 20 TYR HE1 H -1.883 7.041 -6.040 1.00 . A A . 20 TYR HE1 1 1
12 4926 1 1 20 TYR HE2 H 1.544 5.134 -7.795 1.00 . A A . 20 TYR HE2 1 1
12 4927 1 1 20 TYR HH H -0.458 8.076 -7.509 1.00 . A A . 20 TYR HH 1 1
12 4928 1 1 20 TYR N N -0.260 4.149 -2.593 1.00 . A A . 20 TYR N 1 1
12 4929 1 1 20 TYR O O -0.770 2.162 -0.946 1.00 . A A . 20 TYR O 1 1
12 4930 1 1 20 TYR OH O 0.144 7.355 -7.706 1.00 . A A . 20 TYR OH 1 1
12 4931 1 1 21 CYS C C -1.150 -1.728 -2.392 1.00 . A A . 21 CYS C 1 1
12 4932 1 1 21 CYS CA C -1.346 -0.422 -1.640 1.00 . A A . 21 CYS CA 1 1
12 4933 1 1 21 CYS CB C -2.564 -0.486 -0.727 1.00 . A A . 21 CYS CB 1 1
12 4934 1 1 21 CYS H H -1.744 0.578 -3.480 1.00 . A A . 21 CYS H 1 1
12 4935 1 1 21 CYS HA H -0.471 -0.272 -1.016 1.00 . A A . 21 CYS HA 1 1
12 4936 1 1 21 CYS HB2 H -2.285 -0.983 0.202 1.00 . A A . 21 CYS HB2 1 1
12 4937 1 1 21 CYS HB3 H -2.870 0.530 -0.508 1.00 . A A . 21 CYS HB3 1 1
12 4938 1 1 21 CYS N N -1.428 0.728 -2.534 1.00 . A A . 21 CYS N 1 1
12 4939 1 1 21 CYS O O -1.602 -1.863 -3.528 1.00 . A A . 21 CYS O 1 1
12 4940 1 1 21 CYS SG S -4.031 -1.314 -1.359 1.00 . A A . 21 CYS SG 1 1
12 4941 1 1 22 GLY C C 0.669 -4.760 -1.311 1.00 . A A . 22 GLY C 1 1
12 4942 1 1 22 GLY CA C -0.030 -3.911 -2.365 1.00 . A A . 22 GLY CA 1 1
12 4943 1 1 22 GLY H H -0.076 -2.514 -0.836 1.00 . A A . 22 GLY H 1 1
12 4944 1 1 22 GLY HA2 H -0.936 -4.405 -2.690 1.00 . A A . 22 GLY HA2 1 1
12 4945 1 1 22 GLY HA3 H 0.630 -3.744 -3.216 1.00 . A A . 22 GLY HA3 1 1
12 4946 1 1 22 GLY N N -0.429 -2.664 -1.772 1.00 . A A . 22 GLY N 1 1
12 4947 1 1 22 GLY O O 1.460 -4.269 -0.508 1.00 . A A . 22 GLY O 1 1
12 4948 1 1 23 LYS C C 2.256 -7.467 -0.731 1.00 . A A . 23 LYS C 1 1
12 4949 1 1 23 LYS CA C 0.869 -6.980 -0.298 1.00 . A A . 23 LYS CA 1 1
12 4950 1 1 23 LYS CB C -0.148 -8.127 -0.153 1.00 . A A . 23 LYS CB 1 1
12 4951 1 1 23 LYS CD C -0.729 -10.278 1.085 1.00 . A A . 23 LYS CD 1 1
12 4952 1 1 23 LYS CE C -2.191 -10.179 0.616 1.00 . A A . 23 LYS CE 1 1
12 4953 1 1 23 LYS CG C 0.039 -8.945 1.131 1.00 . A A . 23 LYS CG 1 1
12 4954 1 1 23 LYS H H -0.348 -6.366 -1.938 1.00 . A A . 23 LYS H 1 1
12 4955 1 1 23 LYS HA H 0.973 -6.470 0.661 1.00 . A A . 23 LYS HA 1 1
12 4956 1 1 23 LYS HB2 H -1.145 -7.695 -0.130 1.00 . A A . 23 LYS HB2 1 1
12 4957 1 1 23 LYS HB3 H -0.079 -8.779 -1.026 1.00 . A A . 23 LYS HB3 1 1
12 4958 1 1 23 LYS HD2 H -0.204 -10.946 0.398 1.00 . A A . 23 LYS HD2 1 1
12 4959 1 1 23 LYS HD3 H -0.689 -10.734 2.077 1.00 . A A . 23 LYS HD3 1 1
12 4960 1 1 23 LYS HE2 H -2.222 -9.918 -0.443 1.00 . A A . 23 LYS HE2 1 1
12 4961 1 1 23 LYS HE3 H -2.661 -11.159 0.732 1.00 . A A . 23 LYS HE3 1 1
12 4962 1 1 23 LYS HG2 H 1.098 -9.183 1.254 1.00 . A A . 23 LYS HG2 1 1
12 4963 1 1 23 LYS HG3 H -0.268 -8.350 1.995 1.00 . A A . 23 LYS HG3 1 1
12 4964 1 1 23 LYS HZ1 H -2.961 -9.376 2.376 1.00 . A A . 23 LYS HZ1 1 1
12 4965 1 1 23 LYS HZ2 H -2.591 -8.259 1.256 1.00 . A A . 23 LYS HZ2 1 1
12 4966 1 1 23 LYS HZ3 H -3.952 -9.170 1.112 1.00 . A A . 23 LYS HZ3 1 1
12 4967 1 1 23 LYS N N 0.354 -6.050 -1.287 1.00 . A A . 23 LYS N 1 1
12 4968 1 1 23 LYS NZ N -2.968 -9.185 1.379 1.00 . A A . 23 LYS NZ 1 1
12 4969 1 1 23 LYS O O 2.443 -8.649 -1.008 1.00 . A A . 23 LYS O 1 1
12 4970 1 1 24 GLY C C 5.630 -5.827 -0.941 1.00 . A A . 24 GLY C 1 1
12 4971 1 1 24 GLY CA C 4.596 -6.943 -1.133 1.00 . A A . 24 GLY CA 1 1
12 4972 1 1 24 GLY H H 3.035 -5.596 -0.552 1.00 . A A . 24 GLY H 1 1
12 4973 1 1 24 GLY HA2 H 4.839 -7.778 -0.481 1.00 . A A . 24 GLY HA2 1 1
12 4974 1 1 24 GLY HA3 H 4.614 -7.266 -2.173 1.00 . A A . 24 GLY HA3 1 1
12 4975 1 1 24 GLY N N 3.237 -6.560 -0.786 1.00 . A A . 24 GLY N 1 1
12 4976 1 1 24 GLY O O 5.258 -4.654 -0.867 1.00 . A A . 24 GLY O 1 1
12 4977 1 1 25 PRO C C 8.028 -3.951 -1.294 1.00 . A A . 25 PRO C 1 1
12 4978 1 1 25 PRO CA C 8.035 -5.284 -0.548 1.00 . A A . 25 PRO CA 1 1
12 4979 1 1 25 PRO CB C 9.313 -6.071 -0.845 1.00 . A A . 25 PRO CB 1 1
12 4980 1 1 25 PRO CD C 7.440 -7.540 -1.039 1.00 . A A . 25 PRO CD 1 1
12 4981 1 1 25 PRO CG C 8.892 -7.509 -0.561 1.00 . A A . 25 PRO CG 1 1
12 4982 1 1 25 PRO HA H 7.995 -5.085 0.525 1.00 . A A . 25 PRO HA 1 1
12 4983 1 1 25 PRO HB2 H 9.582 -5.981 -1.899 1.00 . A A . 25 PRO HB2 1 1
12 4984 1 1 25 PRO HB3 H 10.148 -5.752 -0.219 1.00 . A A . 25 PRO HB3 1 1
12 4985 1 1 25 PRO HD2 H 7.405 -7.814 -2.094 1.00 . A A . 25 PRO HD2 1 1
12 4986 1 1 25 PRO HD3 H 6.904 -8.279 -0.445 1.00 . A A . 25 PRO HD3 1 1
12 4987 1 1 25 PRO HG2 H 9.517 -8.237 -1.079 1.00 . A A . 25 PRO HG2 1 1
12 4988 1 1 25 PRO HG3 H 8.925 -7.686 0.516 1.00 . A A . 25 PRO HG3 1 1
12 4989 1 1 25 PRO N N 6.930 -6.182 -0.874 1.00 . A A . 25 PRO N 1 1
12 4990 1 1 25 PRO O O 8.244 -2.910 -0.680 1.00 . A A . 25 PRO O 1 1
12 4991 1 1 26 LYS C C 6.880 -1.688 -2.876 1.00 . A A . 26 LYS C 1 1
12 4992 1 1 26 LYS CA C 7.768 -2.791 -3.462 1.00 . A A . 26 LYS CA 1 1
12 4993 1 1 26 LYS CB C 7.287 -3.165 -4.873 1.00 . A A . 26 LYS CB 1 1
12 4994 1 1 26 LYS CD C 7.829 -4.509 -6.984 1.00 . A A . 26 LYS CD 1 1
12 4995 1 1 26 LYS CE C 7.613 -3.350 -7.972 1.00 . A A . 26 LYS CE 1 1
12 4996 1 1 26 LYS CG C 8.324 -4.027 -5.611 1.00 . A A . 26 LYS CG 1 1
12 4997 1 1 26 LYS H H 7.607 -4.876 -3.037 1.00 . A A . 26 LYS H 1 1
12 4998 1 1 26 LYS HA H 8.783 -2.393 -3.529 1.00 . A A . 26 LYS HA 1 1
12 4999 1 1 26 LYS HB2 H 6.338 -3.699 -4.803 1.00 . A A . 26 LYS HB2 1 1
12 5000 1 1 26 LYS HB3 H 7.121 -2.241 -5.429 1.00 . A A . 26 LYS HB3 1 1
12 5001 1 1 26 LYS HD2 H 8.587 -5.189 -7.380 1.00 . A A . 26 LYS HD2 1 1
12 5002 1 1 26 LYS HD3 H 6.901 -5.069 -6.847 1.00 . A A . 26 LYS HD3 1 1
12 5003 1 1 26 LYS HE2 H 6.788 -2.723 -7.628 1.00 . A A . 26 LYS HE2 1 1
12 5004 1 1 26 LYS HE3 H 8.518 -2.740 -8.014 1.00 . A A . 26 LYS HE3 1 1
12 5005 1 1 26 LYS HG2 H 9.247 -3.456 -5.730 1.00 . A A . 26 LYS HG2 1 1
12 5006 1 1 26 LYS HG3 H 8.553 -4.908 -5.010 1.00 . A A . 26 LYS HG3 1 1
12 5007 1 1 26 LYS HZ1 H 6.454 -4.385 -9.329 1.00 . A A . 26 LYS HZ1 1 1
12 5008 1 1 26 LYS HZ2 H 7.161 -3.039 -9.951 1.00 . A A . 26 LYS HZ2 1 1
12 5009 1 1 26 LYS HZ3 H 8.060 -4.388 -9.696 1.00 . A A . 26 LYS HZ3 1 1
12 5010 1 1 26 LYS N N 7.787 -3.981 -2.611 1.00 . A A . 26 LYS N 1 1
12 5011 1 1 26 LYS NZ N 7.299 -3.830 -9.335 1.00 . A A . 26 LYS NZ 1 1
12 5012 1 1 26 LYS O O 7.158 -0.501 -3.043 1.00 . A A . 26 LYS O 1 1
12 5013 1 1 27 TYR C C 5.278 -1.061 -0.083 1.00 . A A . 27 TYR C 1 1
12 5014 1 1 27 TYR CA C 4.879 -1.196 -1.547 1.00 . A A . 27 TYR CA 1 1
12 5015 1 1 27 TYR CB C 3.495 -1.835 -1.619 1.00 . A A . 27 TYR CB 1 1
12 5016 1 1 27 TYR CD1 C 3.327 -2.592 -4.042 1.00 . A A . 27 TYR CD1 1 1
12 5017 1 1 27 TYR CD2 C 1.787 -0.907 -3.221 1.00 . A A . 27 TYR CD2 1 1
12 5018 1 1 27 TYR CE1 C 2.806 -2.436 -5.338 1.00 . A A . 27 TYR CE1 1 1
12 5019 1 1 27 TYR CE2 C 1.273 -0.738 -4.516 1.00 . A A . 27 TYR CE2 1 1
12 5020 1 1 27 TYR CG C 2.851 -1.787 -2.990 1.00 . A A . 27 TYR CG 1 1
12 5021 1 1 27 TYR CZ C 1.791 -1.494 -5.578 1.00 . A A . 27 TYR CZ 1 1
12 5022 1 1 27 TYR H H 5.643 -3.077 -2.049 1.00 . A A . 27 TYR H 1 1
12 5023 1 1 27 TYR HA H 4.874 -0.219 -2.035 1.00 . A A . 27 TYR HA 1 1
12 5024 1 1 27 TYR HB2 H 3.551 -2.856 -1.287 1.00 . A A . 27 TYR HB2 1 1
12 5025 1 1 27 TYR HB3 H 2.880 -1.381 -0.858 1.00 . A A . 27 TYR HB3 1 1
12 5026 1 1 27 TYR HD1 H 4.092 -3.331 -3.859 1.00 . A A . 27 TYR HD1 1 1
12 5027 1 1 27 TYR HD2 H 1.346 -0.398 -2.384 1.00 . A A . 27 TYR HD2 1 1
12 5028 1 1 27 TYR HE1 H 3.189 -3.046 -6.143 1.00 . A A . 27 TYR HE1 1 1
12 5029 1 1 27 TYR HE2 H 0.448 -0.068 -4.695 1.00 . A A . 27 TYR HE2 1 1
12 5030 1 1 27 TYR HH H 1.666 -1.917 -7.481 1.00 . A A . 27 TYR HH 1 1
12 5031 1 1 27 TYR N N 5.800 -2.089 -2.207 1.00 . A A . 27 TYR N 1 1
12 5032 1 1 27 TYR O O 5.403 0.037 0.456 1.00 . A A . 27 TYR O 1 1
12 5033 1 1 27 TYR OH O 1.296 -1.314 -6.834 1.00 . A A . 27 TYR OH 1 1
12 5034 1 1 28 CYS C C 6.777 -1.579 2.531 1.00 . A A . 28 CYS C 1 1
12 5035 1 1 28 CYS CA C 5.561 -2.322 1.996 1.00 . A A . 28 CYS CA 1 1
12 5036 1 1 28 CYS CB C 5.546 -3.786 2.449 1.00 . A A . 28 CYS CB 1 1
12 5037 1 1 28 CYS H H 5.183 -3.041 0.021 1.00 . A A . 28 CYS H 1 1
12 5038 1 1 28 CYS HA H 4.697 -1.817 2.409 1.00 . A A . 28 CYS HA 1 1
12 5039 1 1 28 CYS HB2 H 4.942 -4.388 1.770 1.00 . A A . 28 CYS HB2 1 1
12 5040 1 1 28 CYS HB3 H 6.559 -4.187 2.462 1.00 . A A . 28 CYS HB3 1 1
12 5041 1 1 28 CYS N N 5.433 -2.218 0.556 1.00 . A A . 28 CYS N 1 1
12 5042 1 1 28 CYS O O 6.651 -0.874 3.534 1.00 . A A . 28 CYS O 1 1
12 5043 1 1 28 CYS SG S 4.816 -3.962 4.090 1.00 . A A . 28 CYS SG 1 1
12 5044 1 1 29 GLY C C 9.437 -0.786 3.552 1.00 . A A . 29 GLY C 1 1
12 5045 1 1 29 GLY CA C 9.074 -0.830 2.073 1.00 . A A . 29 GLY CA 1 1
12 5046 1 1 29 GLY H H 7.885 -2.194 0.963 1.00 . A A . 29 GLY H 1 1
12 5047 1 1 29 GLY HA2 H 9.936 -1.201 1.529 1.00 . A A . 29 GLY HA2 1 1
12 5048 1 1 29 GLY HA3 H 8.853 0.173 1.705 1.00 . A A . 29 GLY HA3 1 1
12 5049 1 1 29 GLY N N 7.901 -1.651 1.818 1.00 . A A . 29 GLY N 1 1
12 5050 1 1 29 GLY O O 9.550 -1.817 4.212 1.00 . A A . 29 GLY O 1 1
12 5051 1 1 30 ARG C C 8.753 0.023 6.343 1.00 . A A . 30 ARG C 1 1
12 5052 1 1 30 ARG CA C 9.831 0.680 5.480 1.00 . A A . 30 ARG CA 1 1
12 5053 1 1 30 ARG CB C 10.019 2.167 5.787 1.00 . A A . 30 ARG CB 1 1
12 5054 1 1 30 ARG CD C 8.147 3.077 4.316 1.00 . A A . 30 ARG CD 1 1
12 5055 1 1 30 ARG CG C 8.754 3.022 5.715 1.00 . A A . 30 ARG CG 1 1
12 5056 1 1 30 ARG CZ C 5.996 2.233 3.334 1.00 . A A . 30 ARG CZ 1 1
12 5057 1 1 30 ARG H H 9.514 1.209 3.439 1.00 . A A . 30 ARG H 1 1
12 5058 1 1 30 ARG HXT H 8.431 -1.123 7.845 1.00 . A A . 30 ARG HXT 1 1
12 5059 1 1 30 ARG HA H 10.793 0.252 5.689 1.00 . A A . 30 ARG HA 1 1
12 5060 1 1 30 ARG HB2 H 10.405 2.247 6.805 1.00 . A A . 30 ARG HB2 1 1
12 5061 1 1 30 ARG HB3 H 10.774 2.580 5.117 1.00 . A A . 30 ARG HB3 1 1
12 5062 1 1 30 ARG HD2 H 7.747 4.077 4.252 1.00 . A A . 30 ARG HD2 1 1
12 5063 1 1 30 ARG HD3 H 8.948 2.967 3.584 1.00 . A A . 30 ARG HD3 1 1
12 5064 1 1 30 ARG HE H 7.183 1.203 4.656 1.00 . A A . 30 ARG HE 1 1
12 5065 1 1 30 ARG HG2 H 8.012 2.703 6.448 1.00 . A A . 30 ARG HG2 1 1
12 5066 1 1 30 ARG HG3 H 9.065 4.034 5.976 1.00 . A A . 30 ARG HG3 1 1
12 5067 1 1 30 ARG HH11 H 6.473 4.127 2.781 1.00 . A A . 30 ARG HH11 1 1
12 5068 1 1 30 ARG HH12 H 4.992 3.534 2.085 1.00 . A A . 30 ARG HH12 1 1
12 5069 1 1 30 ARG HH21 H 5.365 0.316 3.528 1.00 . A A . 30 ARG HH21 1 1
12 5070 1 1 30 ARG HH22 H 4.309 1.262 2.559 1.00 . A A . 30 ARG HH22 1 1
12 5071 1 1 30 ARG N N 9.592 0.432 4.070 1.00 . A A . 30 ARG N 1 1
12 5072 1 1 30 ARG NE N 7.082 2.072 4.113 1.00 . A A . 30 ARG NE 1 1
12 5073 1 1 30 ARG NH1 N 5.799 3.385 2.693 1.00 . A A . 30 ARG NH1 1 1
12 5074 1 1 30 ARG NH2 N 5.114 1.244 3.193 1.00 . A A . 30 ARG NH2 1 1
12 5075 1 1 30 ARG O O 7.572 0.187 6.029 1.00 . A A . 30 ARG O 1 1
12 5076 1 1 30 ARG OXT O 9.174 -0.698 7.414 1.00 . A A . 30 ARG OXT 1 1
13 5077 1 1 1 VAL C C -4.983 1.007 -5.292 1.00 . A A . 1 VAL C 1 1
13 5078 1 1 1 VAL CA C -3.968 -0.107 -5.527 1.00 . A A . 1 VAL CA 1 1
13 5079 1 1 1 VAL CB C -4.021 -0.708 -6.944 1.00 . A A . 1 VAL CB 1 1
13 5080 1 1 1 VAL CG1 C -2.882 -1.717 -7.136 1.00 . A A . 1 VAL CG1 1 1
13 5081 1 1 1 VAL CG2 C -5.367 -1.375 -7.261 1.00 . A A . 1 VAL CG2 1 1
13 5082 1 1 1 VAL H1 H -4.480 -0.625 -3.662 1.00 . A A . 1 VAL H1 1 1
13 5083 1 1 1 VAL H2 H -4.879 -1.775 -4.748 1.00 . A A . 1 VAL H2 1 1
13 5084 1 1 1 VAL H3 H -3.287 -1.614 -4.277 1.00 . A A . 1 VAL H3 1 1
13 5085 1 1 1 VAL HA H -2.991 0.358 -5.394 1.00 . A A . 1 VAL HA 1 1
13 5086 1 1 1 VAL HB H -3.866 0.093 -7.668 1.00 . A A . 1 VAL HB 1 1
13 5087 1 1 1 VAL HG11 H -1.926 -1.236 -6.928 1.00 . A A . 1 VAL HG11 1 1
13 5088 1 1 1 VAL HG12 H -3.002 -2.575 -6.474 1.00 . A A . 1 VAL HG12 1 1
13 5089 1 1 1 VAL HG13 H -2.876 -2.069 -8.168 1.00 . A A . 1 VAL HG13 1 1
13 5090 1 1 1 VAL HG21 H -6.184 -0.667 -7.126 1.00 . A A . 1 VAL HG21 1 1
13 5091 1 1 1 VAL HG22 H -5.366 -1.705 -8.301 1.00 . A A . 1 VAL HG22 1 1
13 5092 1 1 1 VAL HG23 H -5.534 -2.244 -6.625 1.00 . A A . 1 VAL HG23 1 1
13 5093 1 1 1 VAL N N -4.154 -1.127 -4.484 1.00 . A A . 1 VAL N 1 1
13 5094 1 1 1 VAL O O -5.714 0.922 -4.309 1.00 . A A . 1 VAL O 1 1
13 5095 1 1 2 GLY C C -5.925 3.941 -4.795 1.00 . A A . 2 GLY C 1 1
13 5096 1 1 2 GLY CA C -5.987 3.112 -6.082 1.00 . A A . 2 GLY CA 1 1
13 5097 1 1 2 GLY H H -4.348 2.039 -6.911 1.00 . A A . 2 GLY H 1 1
13 5098 1 1 2 GLY HA2 H -5.821 3.782 -6.926 1.00 . A A . 2 GLY HA2 1 1
13 5099 1 1 2 GLY HA3 H -6.985 2.681 -6.177 1.00 . A A . 2 GLY HA3 1 1
13 5100 1 1 2 GLY N N -4.996 2.041 -6.136 1.00 . A A . 2 GLY N 1 1
13 5101 1 1 2 GLY O O -6.941 4.478 -4.362 1.00 . A A . 2 GLY O 1 1
13 5102 1 1 3 GLU C C -5.090 4.146 -1.759 1.00 . A A . 3 GLU C 1 1
13 5103 1 1 3 GLU CA C -4.477 4.825 -2.983 1.00 . A A . 3 GLU CA 1 1
13 5104 1 1 3 GLU CB C -4.789 6.318 -3.137 1.00 . A A . 3 GLU CB 1 1
13 5105 1 1 3 GLU CD C -6.749 6.944 -1.531 1.00 . A A . 3 GLU CD 1 1
13 5106 1 1 3 GLU CG C -5.261 7.069 -1.885 1.00 . A A . 3 GLU CG 1 1
13 5107 1 1 3 GLU H H -3.941 3.643 -4.658 1.00 . A A . 3 GLU H 1 1
13 5108 1 1 3 GLU HA H -3.408 4.814 -2.841 1.00 . A A . 3 GLU HA 1 1
13 5109 1 1 3 GLU HB2 H -3.831 6.764 -3.413 1.00 . A A . 3 GLU HB2 1 1
13 5110 1 1 3 GLU HB3 H -5.491 6.487 -3.943 1.00 . A A . 3 GLU HB3 1 1
13 5111 1 1 3 GLU HE2 H -7.103 5.458 -2.806 1.00 . A A . 3 GLU HE2 1 1
13 5112 1 1 3 GLU HG2 H -4.643 6.775 -1.039 1.00 . A A . 3 GLU HG2 1 1
13 5113 1 1 3 GLU HG3 H -5.087 8.130 -2.068 1.00 . A A . 3 GLU HG3 1 1
13 5114 1 1 3 GLU N N -4.728 4.088 -4.216 1.00 . A A . 3 GLU N 1 1
13 5115 1 1 3 GLU O O -6.246 3.736 -1.782 1.00 . A A . 3 GLU O 1 1
13 5116 1 1 3 GLU OE1 O -7.152 7.594 -0.564 1.00 . A A . 3 GLU OE1 1 1
13 5117 1 1 3 GLU OE2 O -7.550 6.144 -2.291 1.00 . A A . 3 GLU OE2 1 1
13 5118 1 1 4 CYS C C -5.939 4.468 1.126 1.00 . A A . 4 CYS C 1 1
13 5119 1 1 4 CYS CA C -4.899 3.516 0.565 1.00 . A A . 4 CYS CA 1 1
13 5120 1 1 4 CYS CB C -3.910 3.223 1.692 1.00 . A A . 4 CYS CB 1 1
13 5121 1 1 4 CYS H H -3.402 4.482 -0.713 1.00 . A A . 4 CYS H 1 1
13 5122 1 1 4 CYS HA H -5.396 2.573 0.327 1.00 . A A . 4 CYS HA 1 1
13 5123 1 1 4 CYS HB2 H -3.152 3.969 1.677 1.00 . A A . 4 CYS HB2 1 1
13 5124 1 1 4 CYS HB3 H -4.409 3.370 2.640 1.00 . A A . 4 CYS HB3 1 1
13 5125 1 1 4 CYS N N -4.323 4.052 -0.670 1.00 . A A . 4 CYS N 1 1
13 5126 1 1 4 CYS O O -5.895 5.692 0.975 1.00 . A A . 4 CYS O 1 1
13 5127 1 1 4 CYS SG S -3.280 1.539 1.836 1.00 . A A . 4 CYS SG 1 1
13 5128 1 1 5 VAL C C -7.759 5.106 3.745 1.00 . A A . 5 VAL C 1 1
13 5129 1 1 5 VAL CA C -8.049 4.458 2.400 1.00 . A A . 5 VAL CA 1 1
13 5130 1 1 5 VAL CB C -9.162 3.410 2.417 1.00 . A A . 5 VAL CB 1 1
13 5131 1 1 5 VAL CG1 C -10.502 4.090 2.728 1.00 . A A . 5 VAL CG1 1 1
13 5132 1 1 5 VAL CG2 C -9.242 2.748 1.035 1.00 . A A . 5 VAL CG2 1 1
13 5133 1 1 5 VAL H H -6.545 2.923 2.160 1.00 . A A . 5 VAL H 1 1
13 5134 1 1 5 VAL HA H -8.358 5.245 1.709 1.00 . A A . 5 VAL HA 1 1
13 5135 1 1 5 VAL HB H -8.929 2.646 3.160 1.00 . A A . 5 VAL HB 1 1
13 5136 1 1 5 VAL HG11 H -10.699 4.868 1.989 1.00 . A A . 5 VAL HG11 1 1
13 5137 1 1 5 VAL HG12 H -11.303 3.354 2.700 1.00 . A A . 5 VAL HG12 1 1
13 5138 1 1 5 VAL HG13 H -10.490 4.549 3.715 1.00 . A A . 5 VAL HG13 1 1
13 5139 1 1 5 VAL HG21 H -9.323 3.514 0.263 1.00 . A A . 5 VAL HG21 1 1
13 5140 1 1 5 VAL HG22 H -8.350 2.149 0.845 1.00 . A A . 5 VAL HG22 1 1
13 5141 1 1 5 VAL HG23 H -10.111 2.094 0.990 1.00 . A A . 5 VAL HG23 1 1
13 5142 1 1 5 VAL N N -6.818 3.866 1.905 1.00 . A A . 5 VAL N 1 1
13 5143 1 1 5 VAL O O -8.288 4.749 4.801 1.00 . A A . 5 VAL O 1 1
13 5144 1 1 6 ARG C C -5.416 5.753 5.603 1.00 . A A . 6 ARG C 1 1
13 5145 1 1 6 ARG CA C -6.239 6.753 4.782 1.00 . A A . 6 ARG CA 1 1
13 5146 1 1 6 ARG CB C -7.255 7.563 5.597 1.00 . A A . 6 ARG CB 1 1
13 5147 1 1 6 ARG CD C -7.297 9.537 3.917 1.00 . A A . 6 ARG CD 1 1
13 5148 1 1 6 ARG CG C -8.102 8.511 4.732 1.00 . A A . 6 ARG CG 1 1
13 5149 1 1 6 ARG CZ C -5.593 9.190 2.099 1.00 . A A . 6 ARG CZ 1 1
13 5150 1 1 6 ARG H H -6.535 6.220 2.707 1.00 . A A . 6 ARG H 1 1
13 5151 1 1 6 ARG HA H -5.536 7.480 4.386 1.00 . A A . 6 ARG HA 1 1
13 5152 1 1 6 ARG HB2 H -7.921 6.889 6.137 1.00 . A A . 6 ARG HB2 1 1
13 5153 1 1 6 ARG HB3 H -6.711 8.151 6.338 1.00 . A A . 6 ARG HB3 1 1
13 5154 1 1 6 ARG HD2 H -7.962 10.366 3.662 1.00 . A A . 6 ARG HD2 1 1
13 5155 1 1 6 ARG HD3 H -6.500 9.920 4.556 1.00 . A A . 6 ARG HD3 1 1
13 5156 1 1 6 ARG HE H -7.408 8.306 2.188 1.00 . A A . 6 ARG HE 1 1
13 5157 1 1 6 ARG HG2 H -8.740 7.930 4.065 1.00 . A A . 6 ARG HG2 1 1
13 5158 1 1 6 ARG HG3 H -8.741 9.063 5.420 1.00 . A A . 6 ARG HG3 1 1
13 5159 1 1 6 ARG HH11 H -5.177 10.817 3.245 1.00 . A A . 6 ARG HH11 1 1
13 5160 1 1 6 ARG HH12 H -3.911 10.371 2.146 1.00 . A A . 6 ARG HH12 1 1
13 5161 1 1 6 ARG HH21 H -5.771 7.654 0.753 1.00 . A A . 6 ARG HH21 1 1
13 5162 1 1 6 ARG HH22 H -4.272 8.538 0.666 1.00 . A A . 6 ARG HH22 1 1
13 5163 1 1 6 ARG N N -6.859 6.076 3.655 1.00 . A A . 6 ARG N 1 1
13 5164 1 1 6 ARG NE N -6.795 8.963 2.654 1.00 . A A . 6 ARG NE 1 1
13 5165 1 1 6 ARG NH1 N -4.821 10.188 2.542 1.00 . A A . 6 ARG NH1 1 1
13 5166 1 1 6 ARG NH2 N -5.165 8.400 1.113 1.00 . A A . 6 ARG NH2 1 1
13 5167 1 1 6 ARG O O -5.626 5.593 6.801 1.00 . A A . 6 ARG O 1 1
13 5168 1 1 7 GLY C C -4.041 2.772 5.828 1.00 . A A . 7 GLY C 1 1
13 5169 1 1 7 GLY CA C -3.513 4.177 5.530 1.00 . A A . 7 GLY CA 1 1
13 5170 1 1 7 GLY H H -4.377 5.260 3.947 1.00 . A A . 7 GLY H 1 1
13 5171 1 1 7 GLY HA2 H -2.664 4.098 4.852 1.00 . A A . 7 GLY HA2 1 1
13 5172 1 1 7 GLY HA3 H -3.165 4.644 6.446 1.00 . A A . 7 GLY HA3 1 1
13 5173 1 1 7 GLY N N -4.505 5.050 4.920 1.00 . A A . 7 GLY N 1 1
13 5174 1 1 7 GLY O O -3.554 2.105 6.735 1.00 . A A . 7 GLY O 1 1
13 5175 1 1 8 ARG C C -6.092 0.552 3.850 1.00 . A A . 8 ARG C 1 1
13 5176 1 1 8 ARG CA C -5.800 1.110 5.239 1.00 . A A . 8 ARG CA 1 1
13 5177 1 1 8 ARG CB C -7.124 1.450 5.906 1.00 . A A . 8 ARG CB 1 1
13 5178 1 1 8 ARG CD C -8.085 2.453 7.980 1.00 . A A . 8 ARG CD 1 1
13 5179 1 1 8 ARG CG C -6.802 2.106 7.243 1.00 . A A . 8 ARG CG 1 1
13 5180 1 1 8 ARG CZ C -9.949 4.075 7.480 1.00 . A A . 8 ARG CZ 1 1
13 5181 1 1 8 ARG H H -5.461 2.909 4.383 1.00 . A A . 8 ARG H 1 1
13 5182 1 1 8 ARG HA H -5.290 0.428 5.913 1.00 . A A . 8 ARG HA 1 1
13 5183 1 1 8 ARG HB2 H -7.702 2.119 5.269 1.00 . A A . 8 ARG HB2 1 1
13 5184 1 1 8 ARG HB3 H -7.691 0.531 6.067 1.00 . A A . 8 ARG HB3 1 1
13 5185 1 1 8 ARG HD2 H -8.696 1.551 8.042 1.00 . A A . 8 ARG HD2 1 1
13 5186 1 1 8 ARG HD3 H -7.803 2.793 8.976 1.00 . A A . 8 ARG HD3 1 1
13 5187 1 1 8 ARG HE H -8.261 3.867 6.415 1.00 . A A . 8 ARG HE 1 1
13 5188 1 1 8 ARG HG2 H -6.153 1.435 7.788 1.00 . A A . 8 ARG HG2 1 1
13 5189 1 1 8 ARG HG3 H -6.248 3.026 7.101 1.00 . A A . 8 ARG HG3 1 1
13 5190 1 1 8 ARG HH11 H -10.264 3.023 9.183 1.00 . A A . 8 ARG HH11 1 1
13 5191 1 1 8 ARG HH12 H -11.555 4.113 8.766 1.00 . A A . 8 ARG HH12 1 1
13 5192 1 1 8 ARG HH21 H -9.827 5.186 5.804 1.00 . A A . 8 ARG HH21 1 1
13 5193 1 1 8 ARG HH22 H -11.293 5.454 6.734 1.00 . A A . 8 ARG HH22 1 1
13 5194 1 1 8 ARG N N -5.052 2.328 5.073 1.00 . A A . 8 ARG N 1 1
13 5195 1 1 8 ARG NE N -8.759 3.522 7.232 1.00 . A A . 8 ARG NE 1 1
13 5196 1 1 8 ARG NH1 N -10.653 3.712 8.557 1.00 . A A . 8 ARG NH1 1 1
13 5197 1 1 8 ARG NH2 N -10.405 4.989 6.620 1.00 . A A . 8 ARG NH2 1 1
13 5198 1 1 8 ARG O O -6.562 1.294 2.987 1.00 . A A . 8 ARG O 1 1
13 5199 1 1 9 CYS C C -6.762 -2.873 3.014 1.00 . A A . 9 CYS C 1 1
13 5200 1 1 9 CYS CA C -6.275 -1.513 2.503 1.00 . A A . 9 CYS CA 1 1
13 5201 1 1 9 CYS CB C -5.169 -1.703 1.466 1.00 . A A . 9 CYS CB 1 1
13 5202 1 1 9 CYS H H -5.351 -1.229 4.378 1.00 . A A . 9 CYS H 1 1
13 5203 1 1 9 CYS HA H -7.118 -0.994 2.048 1.00 . A A . 9 CYS HA 1 1
13 5204 1 1 9 CYS HB2 H -4.177 -1.609 1.914 1.00 . A A . 9 CYS HB2 1 1
13 5205 1 1 9 CYS HB3 H -5.247 -2.717 1.090 1.00 . A A . 9 CYS HB3 1 1
13 5206 1 1 9 CYS N N -5.815 -0.729 3.642 1.00 . A A . 9 CYS N 1 1
13 5207 1 1 9 CYS O O -6.485 -3.211 4.166 1.00 . A A . 9 CYS O 1 1
13 5208 1 1 9 CYS SG S -5.362 -0.670 -0.003 1.00 . A A . 9 CYS SG 1 1
13 5209 1 1 10 PRO C C -6.784 -5.941 2.879 1.00 . A A . 10 PRO C 1 1
13 5210 1 1 10 PRO CA C -7.935 -4.985 2.563 1.00 . A A . 10 PRO CA 1 1
13 5211 1 1 10 PRO CB C -8.741 -5.510 1.370 1.00 . A A . 10 PRO CB 1 1
13 5212 1 1 10 PRO CD C -7.943 -3.326 0.851 1.00 . A A . 10 PRO CD 1 1
13 5213 1 1 10 PRO CG C -9.139 -4.246 0.617 1.00 . A A . 10 PRO CG 1 1
13 5214 1 1 10 PRO HA H -8.590 -4.888 3.431 1.00 . A A . 10 PRO HA 1 1
13 5215 1 1 10 PRO HB2 H -8.100 -6.112 0.723 1.00 . A A . 10 PRO HB2 1 1
13 5216 1 1 10 PRO HB3 H -9.609 -6.095 1.680 1.00 . A A . 10 PRO HB3 1 1
13 5217 1 1 10 PRO HD2 H -7.158 -3.556 0.128 1.00 . A A . 10 PRO HD2 1 1
13 5218 1 1 10 PRO HD3 H -8.253 -2.287 0.745 1.00 . A A . 10 PRO HD3 1 1
13 5219 1 1 10 PRO HG2 H -9.313 -4.453 -0.437 1.00 . A A . 10 PRO HG2 1 1
13 5220 1 1 10 PRO HG3 H -10.031 -3.813 1.074 1.00 . A A . 10 PRO HG3 1 1
13 5221 1 1 10 PRO N N -7.474 -3.658 2.187 1.00 . A A . 10 PRO N 1 1
13 5222 1 1 10 PRO O O -5.619 -5.647 2.623 1.00 . A A . 10 PRO O 1 1
13 5223 1 1 11 SER C C -4.869 -7.981 4.050 1.00 . A A . 11 SER C 1 1
13 5224 1 1 11 SER CA C -6.320 -8.277 3.674 1.00 . A A . 11 SER CA 1 1
13 5225 1 1 11 SER CB C -6.452 -9.269 2.511 1.00 . A A . 11 SER CB 1 1
13 5226 1 1 11 SER H H -8.150 -7.225 3.536 1.00 . A A . 11 SER H 1 1
13 5227 1 1 11 SER HA H -6.715 -8.704 4.593 1.00 . A A . 11 SER HA 1 1
13 5228 1 1 11 SER HB2 H -5.838 -10.152 2.701 1.00 . A A . 11 SER HB2 1 1
13 5229 1 1 11 SER HB3 H -7.491 -9.587 2.414 1.00 . A A . 11 SER HB3 1 1
13 5230 1 1 11 SER HG H -5.158 -8.307 1.422 1.00 . A A . 11 SER HG 1 1
13 5231 1 1 11 SER N N -7.154 -7.104 3.422 1.00 . A A . 11 SER N 1 1
13 5232 1 1 11 SER O O -3.927 -8.616 3.568 1.00 . A A . 11 SER O 1 1
13 5233 1 1 11 SER OG O -6.046 -8.656 1.302 1.00 . A A . 11 SER OG 1 1
13 5234 1 1 12 GLY C C -2.461 -6.266 4.316 1.00 . A A . 12 GLY C 1 1
13 5235 1 1 12 GLY CA C -3.449 -6.527 5.453 1.00 . A A . 12 GLY CA 1 1
13 5236 1 1 12 GLY H H -5.581 -6.590 5.243 1.00 . A A . 12 GLY H 1 1
13 5237 1 1 12 GLY HA2 H -3.624 -5.589 5.981 1.00 . A A . 12 GLY HA2 1 1
13 5238 1 1 12 GLY HA3 H -3.023 -7.246 6.153 1.00 . A A . 12 GLY HA3 1 1
13 5239 1 1 12 GLY N N -4.720 -7.032 4.965 1.00 . A A . 12 GLY N 1 1
13 5240 1 1 12 GLY O O -1.325 -6.746 4.369 1.00 . A A . 12 GLY O 1 1
13 5241 1 1 13 MET C C -1.093 -4.000 2.902 1.00 . A A . 13 MET C 1 1
13 5242 1 1 13 MET CA C -1.991 -5.051 2.252 1.00 . A A . 13 MET CA 1 1
13 5243 1 1 13 MET CB C -2.763 -4.454 1.077 1.00 . A A . 13 MET CB 1 1
13 5244 1 1 13 MET CE C -5.413 -6.374 -1.535 1.00 . A A . 13 MET CE 1 1
13 5245 1 1 13 MET CG C -3.452 -5.518 0.217 1.00 . A A . 13 MET CG 1 1
13 5246 1 1 13 MET H H -3.887 -5.317 3.239 1.00 . A A . 13 MET H 1 1
13 5247 1 1 13 MET HA H -1.378 -5.844 1.855 1.00 . A A . 13 MET HA 1 1
13 5248 1 1 13 MET HB2 H -3.501 -3.785 1.496 1.00 . A A . 13 MET HB2 1 1
13 5249 1 1 13 MET HB3 H -2.088 -3.879 0.442 1.00 . A A . 13 MET HB3 1 1
13 5250 1 1 13 MET HE1 H -4.680 -7.100 -1.883 1.00 . A A . 13 MET HE1 1 1
13 5251 1 1 13 MET HE2 H -5.958 -6.778 -0.684 1.00 . A A . 13 MET HE2 1 1
13 5252 1 1 13 MET HE3 H -6.113 -6.147 -2.338 1.00 . A A . 13 MET HE3 1 1
13 5253 1 1 13 MET HG2 H -2.693 -6.101 -0.301 1.00 . A A . 13 MET HG2 1 1
13 5254 1 1 13 MET HG3 H -4.021 -6.191 0.852 1.00 . A A . 13 MET HG3 1 1
13 5255 1 1 13 MET N N -2.901 -5.572 3.266 1.00 . A A . 13 MET N 1 1
13 5256 1 1 13 MET O O -1.522 -3.325 3.837 1.00 . A A . 13 MET O 1 1
13 5257 1 1 13 MET SD S -4.571 -4.855 -1.041 1.00 . A A . 13 MET SD 1 1
13 5258 1 1 14 CYS C C 0.482 -1.491 2.030 1.00 . A A . 14 CYS C 1 1
13 5259 1 1 14 CYS CA C 0.930 -2.691 2.840 1.00 . A A . 14 CYS CA 1 1
13 5260 1 1 14 CYS CB C 2.427 -2.859 2.555 1.00 . A A . 14 CYS CB 1 1
13 5261 1 1 14 CYS H H 0.423 -4.307 1.560 1.00 . A A . 14 CYS H 1 1
13 5262 1 1 14 CYS HA H 0.806 -2.511 3.909 1.00 . A A . 14 CYS HA 1 1
13 5263 1 1 14 CYS HB2 H 2.574 -3.159 1.518 1.00 . A A . 14 CYS HB2 1 1
13 5264 1 1 14 CYS HB3 H 2.882 -1.875 2.676 1.00 . A A . 14 CYS HB3 1 1
13 5265 1 1 14 CYS N N 0.132 -3.821 2.397 1.00 . A A . 14 CYS N 1 1
13 5266 1 1 14 CYS O O 0.352 -1.592 0.808 1.00 . A A . 14 CYS O 1 1
13 5267 1 1 14 CYS SG S 3.405 -3.957 3.599 1.00 . A A . 14 CYS SG 1 1
13 5268 1 1 15 CYS C C 1.599 1.251 1.616 1.00 . A A . 15 CYS C 1 1
13 5269 1 1 15 CYS CA C 0.175 0.913 2.020 1.00 . A A . 15 CYS CA 1 1
13 5270 1 1 15 CYS CB C -0.465 2.000 2.886 1.00 . A A . 15 CYS CB 1 1
13 5271 1 1 15 CYS H H 0.388 -0.353 3.706 1.00 . A A . 15 CYS H 1 1
13 5272 1 1 15 CYS HA H -0.454 0.795 1.140 1.00 . A A . 15 CYS HA 1 1
13 5273 1 1 15 CYS HB2 H 0.185 2.207 3.736 1.00 . A A . 15 CYS HB2 1 1
13 5274 1 1 15 CYS HB3 H -0.566 2.911 2.296 1.00 . A A . 15 CYS HB3 1 1
13 5275 1 1 15 CYS N N 0.273 -0.361 2.703 1.00 . A A . 15 CYS N 1 1
13 5276 1 1 15 CYS O O 2.479 1.332 2.470 1.00 . A A . 15 CYS O 1 1
13 5277 1 1 15 CYS SG S -2.087 1.559 3.538 1.00 . A A . 15 CYS SG 1 1
13 5278 1 1 16 SER C C 3.793 2.805 0.345 1.00 . A A . 16 SER C 1 1
13 5279 1 1 16 SER CA C 3.169 1.535 -0.222 1.00 . A A . 16 SER CA 1 1
13 5280 1 1 16 SER CB C 3.125 1.736 -1.739 1.00 . A A . 16 SER CB 1 1
13 5281 1 1 16 SER H H 1.060 1.232 -0.317 1.00 . A A . 16 SER H 1 1
13 5282 1 1 16 SER HA H 3.729 0.627 0.012 1.00 . A A . 16 SER HA 1 1
13 5283 1 1 16 SER HB2 H 4.119 1.981 -2.110 1.00 . A A . 16 SER HB2 1 1
13 5284 1 1 16 SER HB3 H 2.822 0.837 -2.239 1.00 . A A . 16 SER HB3 1 1
13 5285 1 1 16 SER HG H 1.455 2.685 -1.476 1.00 . A A . 16 SER HG 1 1
13 5286 1 1 16 SER N N 1.843 1.326 0.311 1.00 . A A . 16 SER N 1 1
13 5287 1 1 16 SER O O 3.092 3.744 0.730 1.00 . A A . 16 SER O 1 1
13 5288 1 1 16 SER OG O 2.214 2.758 -2.072 1.00 . A A . 16 SER OG 1 1
13 5289 1 1 17 GLN C C 5.275 5.273 -0.440 1.00 . A A . 17 GLN C 1 1
13 5290 1 1 17 GLN CA C 5.849 4.121 0.416 1.00 . A A . 17 GLN CA 1 1
13 5291 1 1 17 GLN CB C 7.335 3.845 0.194 1.00 . A A . 17 GLN CB 1 1
13 5292 1 1 17 GLN CD C 8.748 2.718 -1.575 1.00 . A A . 17 GLN CD 1 1
13 5293 1 1 17 GLN CG C 7.561 3.625 -1.292 1.00 . A A . 17 GLN CG 1 1
13 5294 1 1 17 GLN H H 5.613 2.055 -0.101 1.00 . A A . 17 GLN H 1 1
13 5295 1 1 17 GLN HA H 5.775 4.414 1.446 1.00 . A A . 17 GLN HA 1 1
13 5296 1 1 17 GLN HB2 H 7.934 4.692 0.535 1.00 . A A . 17 GLN HB2 1 1
13 5297 1 1 17 GLN HB3 H 7.621 2.957 0.761 1.00 . A A . 17 GLN HB3 1 1
13 5298 1 1 17 GLN HE21 H 7.570 1.050 -1.472 1.00 . A A . 17 GLN HE21 1 1
13 5299 1 1 17 GLN HE22 H 9.256 0.778 -1.871 1.00 . A A . 17 GLN HE22 1 1
13 5300 1 1 17 GLN HG2 H 6.671 3.169 -1.719 1.00 . A A . 17 GLN HG2 1 1
13 5301 1 1 17 GLN HG3 H 7.700 4.615 -1.718 1.00 . A A . 17 GLN HG3 1 1
13 5302 1 1 17 GLN N N 5.114 2.882 0.215 1.00 . A A . 17 GLN N 1 1
13 5303 1 1 17 GLN NE2 N 8.509 1.412 -1.634 1.00 . A A . 17 GLN NE2 1 1
13 5304 1 1 17 GLN O O 5.440 6.440 -0.098 1.00 . A A . 17 GLN O 1 1
13 5305 1 1 17 GLN OE1 O 9.880 3.184 -1.710 1.00 . A A . 17 GLN OE1 1 1
13 5306 1 1 18 PHE C C 2.521 6.115 -2.251 1.00 . A A . 18 PHE C 1 1
13 5307 1 1 18 PHE CA C 4.003 5.813 -2.518 1.00 . A A . 18 PHE CA 1 1
13 5308 1 1 18 PHE CB C 4.140 5.036 -3.809 1.00 . A A . 18 PHE CB 1 1
13 5309 1 1 18 PHE CD1 C 6.631 5.263 -4.234 1.00 . A A . 18 PHE CD1 1 1
13 5310 1 1 18 PHE CD2 C 5.617 3.055 -4.391 1.00 . A A . 18 PHE CD2 1 1
13 5311 1 1 18 PHE CE1 C 7.885 4.708 -4.543 1.00 . A A . 18 PHE CE1 1 1
13 5312 1 1 18 PHE CE2 C 6.876 2.497 -4.672 1.00 . A A . 18 PHE CE2 1 1
13 5313 1 1 18 PHE CG C 5.497 4.435 -4.136 1.00 . A A . 18 PHE CG 1 1
13 5314 1 1 18 PHE CZ C 8.010 3.323 -4.750 1.00 . A A . 18 PHE CZ 1 1
13 5315 1 1 18 PHE H H 4.521 4.016 -1.905 1.00 . A A . 18 PHE H 1 1
13 5316 1 1 18 PHE HA H 4.563 6.716 -2.656 1.00 . A A . 18 PHE HA 1 1
13 5317 1 1 18 PHE HB2 H 3.389 4.276 -3.750 1.00 . A A . 18 PHE HB2 1 1
13 5318 1 1 18 PHE HB3 H 3.860 5.699 -4.583 1.00 . A A . 18 PHE HB3 1 1
13 5319 1 1 18 PHE HD1 H 6.543 6.329 -4.076 1.00 . A A . 18 PHE HD1 1 1
13 5320 1 1 18 PHE HD2 H 4.745 2.418 -4.400 1.00 . A A . 18 PHE HD2 1 1
13 5321 1 1 18 PHE HE1 H 8.753 5.347 -4.624 1.00 . A A . 18 PHE HE1 1 1
13 5322 1 1 18 PHE HE2 H 6.970 1.434 -4.848 1.00 . A A . 18 PHE HE2 1 1
13 5323 1 1 18 PHE HZ H 8.975 2.894 -4.980 1.00 . A A . 18 PHE HZ 1 1
13 5324 1 1 18 PHE N N 4.590 4.947 -1.545 1.00 . A A . 18 PHE N 1 1
13 5325 1 1 18 PHE O O 1.882 6.775 -3.064 1.00 . A A . 18 PHE O 1 1
13 5326 1 1 19 GLY C C -0.487 5.048 -1.535 1.00 . A A . 19 GLY C 1 1
13 5327 1 1 19 GLY CA C 0.577 5.847 -0.767 1.00 . A A . 19 GLY CA 1 1
13 5328 1 1 19 GLY H H 2.497 5.100 -0.487 1.00 . A A . 19 GLY H 1 1
13 5329 1 1 19 GLY HA2 H 0.483 5.592 0.289 1.00 . A A . 19 GLY HA2 1 1
13 5330 1 1 19 GLY HA3 H 0.452 6.910 -0.861 1.00 . A A . 19 GLY HA3 1 1
13 5331 1 1 19 GLY N N 1.945 5.596 -1.162 1.00 . A A . 19 GLY N 1 1
13 5332 1 1 19 GLY O O -1.676 5.158 -1.223 1.00 . A A . 19 GLY O 1 1
13 5333 1 1 20 TYR C C -0.810 1.934 -2.159 1.00 . A A . 20 TYR C 1 1
13 5334 1 1 20 TYR CA C -0.914 3.150 -3.071 1.00 . A A . 20 TYR CA 1 1
13 5335 1 1 20 TYR CB C -0.432 2.834 -4.495 1.00 . A A . 20 TYR CB 1 1
13 5336 1 1 20 TYR CD1 C 0.379 5.020 -5.483 1.00 . A A . 20 TYR CD1 1 1
13 5337 1 1 20 TYR CD2 C -1.752 4.119 -6.234 1.00 . A A . 20 TYR CD2 1 1
13 5338 1 1 20 TYR CE1 C 0.172 6.164 -6.272 1.00 . A A . 20 TYR CE1 1 1
13 5339 1 1 20 TYR CE2 C -1.960 5.263 -7.022 1.00 . A A . 20 TYR CE2 1 1
13 5340 1 1 20 TYR CG C -0.592 4.003 -5.446 1.00 . A A . 20 TYR CG 1 1
13 5341 1 1 20 TYR CZ C -0.999 6.289 -7.037 1.00 . A A . 20 TYR CZ 1 1
13 5342 1 1 20 TYR H H 0.932 4.085 -2.600 1.00 . A A . 20 TYR H 1 1
13 5343 1 1 20 TYR HA H -1.955 3.448 -3.100 1.00 . A A . 20 TYR HA 1 1
13 5344 1 1 20 TYR HB2 H 0.611 2.520 -4.453 1.00 . A A . 20 TYR HB2 1 1
13 5345 1 1 20 TYR HB3 H -0.985 1.988 -4.907 1.00 . A A . 20 TYR HB3 1 1
13 5346 1 1 20 TYR HD1 H 1.278 4.935 -4.895 1.00 . A A . 20 TYR HD1 1 1
13 5347 1 1 20 TYR HD2 H -2.485 3.329 -6.239 1.00 . A A . 20 TYR HD2 1 1
13 5348 1 1 20 TYR HE1 H 0.909 6.953 -6.281 1.00 . A A . 20 TYR HE1 1 1
13 5349 1 1 20 TYR HE2 H -2.857 5.348 -7.618 1.00 . A A . 20 TYR HE2 1 1
13 5350 1 1 20 TYR HH H -2.016 7.396 -8.288 1.00 . A A . 20 TYR HH 1 1
13 5351 1 1 20 TYR N N -0.067 4.171 -2.455 1.00 . A A . 20 TYR N 1 1
13 5352 1 1 20 TYR O O -0.353 2.080 -1.029 1.00 . A A . 20 TYR O 1 1
13 5353 1 1 20 TYR OH O -1.195 7.406 -7.792 1.00 . A A . 20 TYR OH 1 1
13 5354 1 1 21 CYS C C -1.166 -1.733 -2.405 1.00 . A A . 21 CYS C 1 1
13 5355 1 1 21 CYS CA C -1.234 -0.399 -1.686 1.00 . A A . 21 CYS CA 1 1
13 5356 1 1 21 CYS CB C -2.457 -0.348 -0.769 1.00 . A A . 21 CYS CB 1 1
13 5357 1 1 21 CYS H H -1.489 0.615 -3.555 1.00 . A A . 21 CYS H 1 1
13 5358 1 1 21 CYS HA H -0.337 -0.326 -1.077 1.00 . A A . 21 CYS HA 1 1
13 5359 1 1 21 CYS HB2 H -2.163 -0.692 0.222 1.00 . A A . 21 CYS HB2 1 1
13 5360 1 1 21 CYS HB3 H -2.810 0.678 -0.698 1.00 . A A . 21 CYS HB3 1 1
13 5361 1 1 21 CYS N N -1.222 0.742 -2.594 1.00 . A A . 21 CYS N 1 1
13 5362 1 1 21 CYS O O -1.706 -1.870 -3.506 1.00 . A A . 21 CYS O 1 1
13 5363 1 1 21 CYS SG S -3.864 -1.368 -1.255 1.00 . A A . 21 CYS SG 1 1
13 5364 1 1 22 GLY C C 0.531 -4.777 -1.233 1.00 . A A . 22 GLY C 1 1
13 5365 1 1 22 GLY CA C -0.305 -4.034 -2.267 1.00 . A A . 22 GLY CA 1 1
13 5366 1 1 22 GLY H H -0.106 -2.536 -0.850 1.00 . A A . 22 GLY H 1 1
13 5367 1 1 22 GLY HA2 H -1.282 -4.502 -2.361 1.00 . A A . 22 GLY HA2 1 1
13 5368 1 1 22 GLY HA3 H 0.201 -4.020 -3.231 1.00 . A A . 22 GLY HA3 1 1
13 5369 1 1 22 GLY N N -0.509 -2.701 -1.768 1.00 . A A . 22 GLY N 1 1
13 5370 1 1 22 GLY O O 1.358 -4.189 -0.537 1.00 . A A . 22 GLY O 1 1
13 5371 1 1 23 LYS C C 2.259 -7.356 -0.452 1.00 . A A . 23 LYS C 1 1
13 5372 1 1 23 LYS CA C 0.869 -6.877 -0.029 1.00 . A A . 23 LYS CA 1 1
13 5373 1 1 23 LYS CB C -0.092 -8.033 0.299 1.00 . A A . 23 LYS CB 1 1
13 5374 1 1 23 LYS CD C -0.766 -9.836 1.897 1.00 . A A . 23 LYS CD 1 1
13 5375 1 1 23 LYS CE C -0.708 -10.359 3.338 1.00 . A A . 23 LYS CE 1 1
13 5376 1 1 23 LYS CG C 0.196 -8.662 1.667 1.00 . A A . 23 LYS CG 1 1
13 5377 1 1 23 LYS H H -0.430 -6.474 -1.674 1.00 . A A . 23 LYS H 1 1
13 5378 1 1 23 LYS HA H 0.993 -6.263 0.863 1.00 . A A . 23 LYS HA 1 1
13 5379 1 1 23 LYS HB2 H -1.111 -7.651 0.326 1.00 . A A . 23 LYS HB2 1 1
13 5380 1 1 23 LYS HB3 H -0.040 -8.793 -0.483 1.00 . A A . 23 LYS HB3 1 1
13 5381 1 1 23 LYS HD2 H -1.789 -9.539 1.654 1.00 . A A . 23 LYS HD2 1 1
13 5382 1 1 23 LYS HD3 H -0.481 -10.643 1.217 1.00 . A A . 23 LYS HD3 1 1
13 5383 1 1 23 LYS HE2 H -1.216 -11.325 3.375 1.00 . A A . 23 LYS HE2 1 1
13 5384 1 1 23 LYS HE3 H 0.332 -10.507 3.634 1.00 . A A . 23 LYS HE3 1 1
13 5385 1 1 23 LYS HG2 H 1.226 -9.027 1.696 1.00 . A A . 23 LYS HG2 1 1
13 5386 1 1 23 LYS HG3 H 0.071 -7.896 2.432 1.00 . A A . 23 LYS HG3 1 1
13 5387 1 1 23 LYS HZ1 H -2.352 -9.324 4.018 1.00 . A A . 23 LYS HZ1 1 1
13 5388 1 1 23 LYS HZ2 H -1.342 -9.811 5.224 1.00 . A A . 23 LYS HZ2 1 1
13 5389 1 1 23 LYS HZ3 H -0.959 -8.521 4.276 1.00 . A A . 23 LYS HZ3 1 1
13 5390 1 1 23 LYS N N 0.277 -6.070 -1.083 1.00 . A A . 23 LYS N 1 1
13 5391 1 1 23 LYS NZ N -1.380 -9.446 4.284 1.00 . A A . 23 LYS NZ 1 1
13 5392 1 1 23 LYS O O 2.482 -8.554 -0.606 1.00 . A A . 23 LYS O 1 1
13 5393 1 1 24 GLY C C 5.586 -5.675 -0.949 1.00 . A A . 24 GLY C 1 1
13 5394 1 1 24 GLY CA C 4.578 -6.828 -0.889 1.00 . A A . 24 GLY CA 1 1
13 5395 1 1 24 GLY H H 2.984 -5.451 -0.490 1.00 . A A . 24 GLY H 1 1
13 5396 1 1 24 GLY HA2 H 4.847 -7.500 -0.078 1.00 . A A . 24 GLY HA2 1 1
13 5397 1 1 24 GLY HA3 H 4.604 -7.362 -1.838 1.00 . A A . 24 GLY HA3 1 1
13 5398 1 1 24 GLY N N 3.208 -6.430 -0.618 1.00 . A A . 24 GLY N 1 1
13 5399 1 1 24 GLY O O 5.193 -4.511 -1.075 1.00 . A A . 24 GLY O 1 1
13 5400 1 1 25 PRO C C 7.912 -3.983 -1.978 1.00 . A A . 25 PRO C 1 1
13 5401 1 1 25 PRO CA C 8.005 -5.059 -0.899 1.00 . A A . 25 PRO CA 1 1
13 5402 1 1 25 PRO CB C 9.269 -5.902 -1.086 1.00 . A A . 25 PRO CB 1 1
13 5403 1 1 25 PRO CD C 7.411 -7.363 -0.763 1.00 . A A . 25 PRO CD 1 1
13 5404 1 1 25 PRO CG C 8.893 -7.220 -0.420 1.00 . A A . 25 PRO CG 1 1
13 5405 1 1 25 PRO HA H 8.049 -4.581 0.080 1.00 . A A . 25 PRO HA 1 1
13 5406 1 1 25 PRO HB2 H 9.454 -6.080 -2.147 1.00 . A A . 25 PRO HB2 1 1
13 5407 1 1 25 PRO HB3 H 10.143 -5.439 -0.627 1.00 . A A . 25 PRO HB3 1 1
13 5408 1 1 25 PRO HD2 H 7.300 -7.885 -1.715 1.00 . A A . 25 PRO HD2 1 1
13 5409 1 1 25 PRO HD3 H 6.933 -7.933 0.033 1.00 . A A . 25 PRO HD3 1 1
13 5410 1 1 25 PRO HG2 H 9.489 -8.058 -0.787 1.00 . A A . 25 PRO HG2 1 1
13 5411 1 1 25 PRO HG3 H 9.010 -7.122 0.661 1.00 . A A . 25 PRO HG3 1 1
13 5412 1 1 25 PRO N N 6.893 -6.004 -0.890 1.00 . A A . 25 PRO N 1 1
13 5413 1 1 25 PRO O O 8.252 -2.833 -1.717 1.00 . A A . 25 PRO O 1 1
13 5414 1 1 26 LYS C C 6.520 -2.164 -3.882 1.00 . A A . 26 LYS C 1 1
13 5415 1 1 26 LYS CA C 7.310 -3.411 -4.294 1.00 . A A . 26 LYS CA 1 1
13 5416 1 1 26 LYS CB C 6.643 -4.104 -5.492 1.00 . A A . 26 LYS CB 1 1
13 5417 1 1 26 LYS CD C 6.887 -5.925 -7.271 1.00 . A A . 26 LYS CD 1 1
13 5418 1 1 26 LYS CE C 6.451 -5.027 -8.441 1.00 . A A . 26 LYS CE 1 1
13 5419 1 1 26 LYS CG C 7.551 -5.186 -6.097 1.00 . A A . 26 LYS CG 1 1
13 5420 1 1 26 LYS H H 7.184 -5.307 -3.322 1.00 . A A . 26 LYS H 1 1
13 5421 1 1 26 LYS HA H 8.304 -3.078 -4.595 1.00 . A A . 26 LYS HA 1 1
13 5422 1 1 26 LYS HB2 H 5.695 -4.544 -5.177 1.00 . A A . 26 LYS HB2 1 1
13 5423 1 1 26 LYS HB3 H 6.439 -3.340 -6.242 1.00 . A A . 26 LYS HB3 1 1
13 5424 1 1 26 LYS HD2 H 7.579 -6.687 -7.636 1.00 . A A . 26 LYS HD2 1 1
13 5425 1 1 26 LYS HD3 H 6.002 -6.446 -6.895 1.00 . A A . 26 LYS HD3 1 1
13 5426 1 1 26 LYS HE2 H 6.065 -5.666 -9.239 1.00 . A A . 26 LYS HE2 1 1
13 5427 1 1 26 LYS HE3 H 5.637 -4.373 -8.121 1.00 . A A . 26 LYS HE3 1 1
13 5428 1 1 26 LYS HG2 H 8.498 -4.743 -6.404 1.00 . A A . 26 LYS HG2 1 1
13 5429 1 1 26 LYS HG3 H 7.777 -5.930 -5.331 1.00 . A A . 26 LYS HG3 1 1
13 5430 1 1 26 LYS HZ1 H 8.316 -4.800 -9.289 1.00 . A A . 26 LYS HZ1 1 1
13 5431 1 1 26 LYS HZ2 H 7.228 -3.663 -9.765 1.00 . A A . 26 LYS HZ2 1 1
13 5432 1 1 26 LYS HZ3 H 7.896 -3.575 -8.268 1.00 . A A . 26 LYS HZ3 1 1
13 5433 1 1 26 LYS N N 7.456 -4.347 -3.183 1.00 . A A . 26 LYS N 1 1
13 5434 1 1 26 LYS NZ N 7.558 -4.208 -8.979 1.00 . A A . 26 LYS NZ 1 1
13 5435 1 1 26 LYS O O 6.778 -1.076 -4.391 1.00 . A A . 26 LYS O 1 1
13 5436 1 1 27 TYR C C 5.514 -0.838 -1.070 1.00 . A A . 27 TYR C 1 1
13 5437 1 1 27 TYR CA C 4.825 -1.235 -2.374 1.00 . A A . 27 TYR CA 1 1
13 5438 1 1 27 TYR CB C 3.405 -1.750 -2.088 1.00 . A A . 27 TYR CB 1 1
13 5439 1 1 27 TYR CD1 C 2.780 -3.102 -4.144 1.00 . A A . 27 TYR CD1 1 1
13 5440 1 1 27 TYR CD2 C 1.587 -1.029 -3.727 1.00 . A A . 27 TYR CD2 1 1
13 5441 1 1 27 TYR CE1 C 2.100 -3.241 -5.367 1.00 . A A . 27 TYR CE1 1 1
13 5442 1 1 27 TYR CE2 C 0.938 -1.145 -4.965 1.00 . A A . 27 TYR CE2 1 1
13 5443 1 1 27 TYR CG C 2.553 -1.976 -3.330 1.00 . A A . 27 TYR CG 1 1
13 5444 1 1 27 TYR CZ C 1.188 -2.254 -5.782 1.00 . A A . 27 TYR CZ 1 1
13 5445 1 1 27 TYR H H 5.405 -3.231 -2.544 1.00 . A A . 27 TYR H 1 1
13 5446 1 1 27 TYR HA H 4.779 -0.376 -3.045 1.00 . A A . 27 TYR HA 1 1
13 5447 1 1 27 TYR HB2 H 3.459 -2.657 -1.504 1.00 . A A . 27 TYR HB2 1 1
13 5448 1 1 27 TYR HB3 H 2.928 -1.082 -1.394 1.00 . A A . 27 TYR HB3 1 1
13 5449 1 1 27 TYR HD1 H 3.480 -3.864 -3.834 1.00 . A A . 27 TYR HD1 1 1
13 5450 1 1 27 TYR HD2 H 1.288 -0.227 -3.077 1.00 . A A . 27 TYR HD2 1 1
13 5451 1 1 27 TYR HE1 H 2.285 -4.108 -5.983 1.00 . A A . 27 TYR HE1 1 1
13 5452 1 1 27 TYR HE2 H 0.224 -0.399 -5.277 1.00 . A A . 27 TYR HE2 1 1
13 5453 1 1 27 TYR HH H 0.772 -3.166 -7.458 1.00 . A A . 27 TYR HH 1 1
13 5454 1 1 27 TYR N N 5.565 -2.323 -2.964 1.00 . A A . 27 TYR N 1 1
13 5455 1 1 27 TYR O O 5.957 0.303 -0.893 1.00 . A A . 27 TYR O 1 1
13 5456 1 1 27 TYR OH O 0.535 -2.373 -6.973 1.00 . A A . 27 TYR OH 1 1
13 5457 1 1 28 CYS C C 7.272 -1.061 1.488 1.00 . A A . 28 CYS C 1 1
13 5458 1 1 28 CYS CA C 5.893 -1.662 1.245 1.00 . A A . 28 CYS CA 1 1
13 5459 1 1 28 CYS CB C 5.775 -3.030 1.936 1.00 . A A . 28 CYS CB 1 1
13 5460 1 1 28 CYS H H 5.190 -2.708 -0.466 1.00 . A A . 28 CYS H 1 1
13 5461 1 1 28 CYS HA H 5.152 -0.990 1.670 1.00 . A A . 28 CYS HA 1 1
13 5462 1 1 28 CYS HB2 H 5.034 -3.638 1.420 1.00 . A A . 28 CYS HB2 1 1
13 5463 1 1 28 CYS HB3 H 6.726 -3.560 1.898 1.00 . A A . 28 CYS HB3 1 1
13 5464 1 1 28 CYS N N 5.579 -1.820 -0.169 1.00 . A A . 28 CYS N 1 1
13 5465 1 1 28 CYS O O 7.432 -0.182 2.331 1.00 . A A . 28 CYS O 1 1
13 5466 1 1 28 CYS SG S 5.234 -2.944 3.656 1.00 . A A . 28 CYS SG 1 1
13 5467 1 1 29 GLY C C 10.165 -0.898 2.180 1.00 . A A . 29 GLY C 1 1
13 5468 1 1 29 GLY CA C 9.616 -1.002 0.763 1.00 . A A . 29 GLY CA 1 1
13 5469 1 1 29 GLY H H 8.022 -2.151 -0.026 1.00 . A A . 29 GLY H 1 1
13 5470 1 1 29 GLY HA2 H 10.294 -1.627 0.197 1.00 . A A . 29 GLY HA2 1 1
13 5471 1 1 29 GLY HA3 H 9.605 -0.024 0.287 1.00 . A A . 29 GLY HA3 1 1
13 5472 1 1 29 GLY N N 8.262 -1.517 0.723 1.00 . A A . 29 GLY N 1 1
13 5473 1 1 29 GLY O O 10.289 -1.882 2.907 1.00 . A A . 29 GLY O 1 1
13 5474 1 1 30 ARG C C 10.148 0.562 4.972 1.00 . A A . 30 ARG C 1 1
13 5475 1 1 30 ARG CA C 11.135 0.706 3.805 1.00 . A A . 30 ARG CA 1 1
13 5476 1 1 30 ARG CB C 11.678 2.134 3.675 1.00 . A A . 30 ARG CB 1 1
13 5477 1 1 30 ARG CD C 13.208 3.664 2.416 1.00 . A A . 30 ARG CD 1 1
13 5478 1 1 30 ARG CG C 12.696 2.227 2.531 1.00 . A A . 30 ARG CG 1 1
13 5479 1 1 30 ARG CZ C 13.187 3.999 -0.051 1.00 . A A . 30 ARG CZ 1 1
13 5480 1 1 30 ARG H H 10.323 1.034 1.857 1.00 . A A . 30 ARG H 1 1
13 5481 1 1 30 ARG HXT H 10.010 -1.340 4.608 1.00 . A A . 30 ARG HXT 1 1
13 5482 1 1 30 ARG HA H 12.000 0.069 3.989 1.00 . A A . 30 ARG HA 1 1
13 5483 1 1 30 ARG HB2 H 10.847 2.819 3.496 1.00 . A A . 30 ARG HB2 1 1
13 5484 1 1 30 ARG HB3 H 12.165 2.417 4.611 1.00 . A A . 30 ARG HB3 1 1
13 5485 1 1 30 ARG HD2 H 12.395 4.369 2.586 1.00 . A A . 30 ARG HD2 1 1
13 5486 1 1 30 ARG HD3 H 13.937 3.807 3.215 1.00 . A A . 30 ARG HD3 1 1
13 5487 1 1 30 ARG HE H 14.861 4.011 1.162 1.00 . A A . 30 ARG HE 1 1
13 5488 1 1 30 ARG HG2 H 13.537 1.561 2.733 1.00 . A A . 30 ARG HG2 1 1
13 5489 1 1 30 ARG HG3 H 12.238 1.914 1.594 1.00 . A A . 30 ARG HG3 1 1
13 5490 1 1 30 ARG HH11 H 11.421 3.885 0.894 1.00 . A A . 30 ARG HH11 1 1
13 5491 1 1 30 ARG HH12 H 11.237 3.822 -0.822 1.00 . A A . 30 ARG HH12 1 1
13 5492 1 1 30 ARG HH21 H 14.826 4.168 -1.307 1.00 . A A . 30 ARG HH21 1 1
13 5493 1 1 30 ARG HH22 H 13.304 4.224 -2.088 1.00 . A A . 30 ARG HH22 1 1
13 5494 1 1 30 ARG N N 10.509 0.329 2.547 1.00 . A A . 30 ARG N 1 1
13 5495 1 1 30 ARG NE N 13.853 3.915 1.114 1.00 . A A . 30 ARG NE 1 1
13 5496 1 1 30 ARG NH1 N 11.855 3.932 -0.015 1.00 . A A . 30 ARG NH1 1 1
13 5497 1 1 30 ARG NH2 N 13.820 4.135 -1.223 1.00 . A A . 30 ARG NH2 1 1
13 5498 1 1 30 ARG O O 9.777 1.568 5.571 1.00 . A A . 30 ARG O 1 1
13 5499 1 1 30 ARG OXT O 9.749 -0.703 5.282 1.00 . A A . 30 ARG OXT 1 1
14 5500 1 1 1 VAL C C -6.318 1.484 -6.522 1.00 . A A . 1 VAL C 1 1
14 5501 1 1 1 VAL CA C -6.168 -0.030 -6.406 1.00 . A A . 1 VAL CA 1 1
14 5502 1 1 1 VAL CB C -5.461 -0.413 -5.093 1.00 . A A . 1 VAL CB 1 1
14 5503 1 1 1 VAL CG1 C -5.390 -1.937 -4.920 1.00 . A A . 1 VAL CG1 1 1
14 5504 1 1 1 VAL CG2 C -4.050 0.182 -4.994 1.00 . A A . 1 VAL CG2 1 1
14 5505 1 1 1 VAL H1 H -4.709 0.227 -7.735 1.00 . A A . 1 VAL H1 1 1
14 5506 1 1 1 VAL H2 H -5.001 -1.398 -7.447 1.00 . A A . 1 VAL H2 1 1
14 5507 1 1 1 VAL H3 H -6.017 -0.484 -8.396 1.00 . A A . 1 VAL H3 1 1
14 5508 1 1 1 VAL HA H -7.157 -0.490 -6.419 1.00 . A A . 1 VAL HA 1 1
14 5509 1 1 1 VAL HB H -6.050 -0.019 -4.262 1.00 . A A . 1 VAL HB 1 1
14 5510 1 1 1 VAL HG11 H -6.387 -2.369 -5.009 1.00 . A A . 1 VAL HG11 1 1
14 5511 1 1 1 VAL HG12 H -4.734 -2.387 -5.665 1.00 . A A . 1 VAL HG12 1 1
14 5512 1 1 1 VAL HG13 H -4.997 -2.173 -3.931 1.00 . A A . 1 VAL HG13 1 1
14 5513 1 1 1 VAL HG21 H -4.087 1.270 -5.023 1.00 . A A . 1 VAL HG21 1 1
14 5514 1 1 1 VAL HG22 H -3.613 -0.115 -4.045 1.00 . A A . 1 VAL HG22 1 1
14 5515 1 1 1 VAL HG23 H -3.411 -0.183 -5.798 1.00 . A A . 1 VAL HG23 1 1
14 5516 1 1 1 VAL N N -5.415 -0.489 -7.587 1.00 . A A . 1 VAL N 1 1
14 5517 1 1 1 VAL O O -5.554 2.064 -7.290 1.00 . A A . 1 VAL O 1 1
14 5518 1 1 2 GLY C C -6.240 4.250 -5.203 1.00 . A A . 2 GLY C 1 1
14 5519 1 1 2 GLY CA C -7.437 3.547 -5.841 1.00 . A A . 2 GLY CA 1 1
14 5520 1 1 2 GLY H H -7.860 1.569 -5.191 1.00 . A A . 2 GLY H 1 1
14 5521 1 1 2 GLY HA2 H -7.545 3.877 -6.876 1.00 . A A . 2 GLY HA2 1 1
14 5522 1 1 2 GLY HA3 H -8.342 3.813 -5.295 1.00 . A A . 2 GLY HA3 1 1
14 5523 1 1 2 GLY N N -7.258 2.102 -5.801 1.00 . A A . 2 GLY N 1 1
14 5524 1 1 2 GLY O O -5.508 4.970 -5.871 1.00 . A A . 2 GLY O 1 1
14 5525 1 1 3 GLU C C -5.225 3.925 -1.692 1.00 . A A . 3 GLU C 1 1
14 5526 1 1 3 GLU CA C -4.973 4.533 -3.074 1.00 . A A . 3 GLU CA 1 1
14 5527 1 1 3 GLU CB C -4.956 6.070 -3.035 1.00 . A A . 3 GLU CB 1 1
14 5528 1 1 3 GLU CD C -6.263 8.143 -2.452 1.00 . A A . 3 GLU CD 1 1
14 5529 1 1 3 GLU CG C -6.350 6.673 -2.834 1.00 . A A . 3 GLU CG 1 1
14 5530 1 1 3 GLU H H -6.689 3.447 -3.373 1.00 . A A . 3 GLU H 1 1
14 5531 1 1 3 GLU HA H -4.024 4.182 -3.473 1.00 . A A . 3 GLU HA 1 1
14 5532 1 1 3 GLU HB2 H -4.306 6.391 -2.220 1.00 . A A . 3 GLU HB2 1 1
14 5533 1 1 3 GLU HB3 H -4.537 6.455 -3.966 1.00 . A A . 3 GLU HB3 1 1
14 5534 1 1 3 GLU HE2 H -6.265 9.941 -3.155 1.00 . A A . 3 GLU HE2 1 1
14 5535 1 1 3 GLU HG2 H -6.922 6.583 -3.758 1.00 . A A . 3 GLU HG2 1 1
14 5536 1 1 3 GLU HG3 H -6.867 6.141 -2.038 1.00 . A A . 3 GLU HG3 1 1
14 5537 1 1 3 GLU N N -6.049 4.027 -3.902 1.00 . A A . 3 GLU N 1 1
14 5538 1 1 3 GLU O O -6.298 3.359 -1.470 1.00 . A A . 3 GLU O 1 1
14 5539 1 1 3 GLU OE1 O -6.128 8.447 -1.265 1.00 . A A . 3 GLU OE1 1 1
14 5540 1 1 3 GLU OE2 O -6.333 9.038 -3.472 1.00 . A A . 3 GLU OE2 1 1
14 5541 1 1 4 CYS C C -5.612 4.488 1.223 1.00 . A A . 4 CYS C 1 1
14 5542 1 1 4 CYS CA C -4.520 3.621 0.613 1.00 . A A . 4 CYS CA 1 1
14 5543 1 1 4 CYS CB C -3.295 3.734 1.528 1.00 . A A . 4 CYS CB 1 1
14 5544 1 1 4 CYS H H -3.392 4.448 -1.040 1.00 . A A . 4 CYS H 1 1
14 5545 1 1 4 CYS HA H -4.861 2.584 0.608 1.00 . A A . 4 CYS HA 1 1
14 5546 1 1 4 CYS HB2 H -3.288 4.739 1.934 1.00 . A A . 4 CYS HB2 1 1
14 5547 1 1 4 CYS HB3 H -3.429 3.053 2.363 1.00 . A A . 4 CYS HB3 1 1
14 5548 1 1 4 CYS N N -4.274 4.031 -0.767 1.00 . A A . 4 CYS N 1 1
14 5549 1 1 4 CYS O O -5.679 5.698 0.992 1.00 . A A . 4 CYS O 1 1
14 5550 1 1 4 CYS SG S -1.671 3.393 0.831 1.00 . A A . 4 CYS SG 1 1
14 5551 1 1 5 VAL C C -6.767 5.145 4.111 1.00 . A A . 5 VAL C 1 1
14 5552 1 1 5 VAL CA C -7.429 4.560 2.867 1.00 . A A . 5 VAL CA 1 1
14 5553 1 1 5 VAL CB C -8.606 3.616 3.120 1.00 . A A . 5 VAL CB 1 1
14 5554 1 1 5 VAL CG1 C -9.758 4.405 3.750 1.00 . A A . 5 VAL CG1 1 1
14 5555 1 1 5 VAL CG2 C -9.056 3.009 1.783 1.00 . A A . 5 VAL CG2 1 1
14 5556 1 1 5 VAL H H -6.183 2.918 2.335 1.00 . A A . 5 VAL H 1 1
14 5557 1 1 5 VAL HA H -7.819 5.389 2.272 1.00 . A A . 5 VAL HA 1 1
14 5558 1 1 5 VAL HB H -8.309 2.806 3.781 1.00 . A A . 5 VAL HB 1 1
14 5559 1 1 5 VAL HG11 H -10.049 5.224 3.092 1.00 . A A . 5 VAL HG11 1 1
14 5560 1 1 5 VAL HG12 H -10.610 3.746 3.906 1.00 . A A . 5 VAL HG12 1 1
14 5561 1 1 5 VAL HG13 H -9.454 4.817 4.712 1.00 . A A . 5 VAL HG13 1 1
14 5562 1 1 5 VAL HG21 H -9.245 3.802 1.059 1.00 . A A . 5 VAL HG21 1 1
14 5563 1 1 5 VAL HG22 H -8.284 2.348 1.386 1.00 . A A . 5 VAL HG22 1 1
14 5564 1 1 5 VAL HG23 H -9.963 2.426 1.928 1.00 . A A . 5 VAL HG23 1 1
14 5565 1 1 5 VAL N N -6.388 3.885 2.115 1.00 . A A . 5 VAL N 1 1
14 5566 1 1 5 VAL O O -6.948 4.706 5.251 1.00 . A A . 5 VAL O 1 1
14 5567 1 1 6 ARG C C -4.264 5.773 5.598 1.00 . A A . 6 ARG C 1 1
14 5568 1 1 6 ARG CA C -5.025 6.798 4.748 1.00 . A A . 6 ARG CA 1 1
14 5569 1 1 6 ARG CB C -5.788 7.849 5.568 1.00 . A A . 6 ARG CB 1 1
14 5570 1 1 6 ARG CD C -5.675 9.931 4.009 1.00 . A A . 6 ARG CD 1 1
14 5571 1 1 6 ARG CG C -6.549 8.873 4.707 1.00 . A A . 6 ARG CG 1 1
14 5572 1 1 6 ARG CZ C -5.236 8.989 1.720 1.00 . A A . 6 ARG CZ 1 1
14 5573 1 1 6 ARG H H -5.877 6.342 2.824 1.00 . A A . 6 ARG H 1 1
14 5574 1 1 6 ARG HA H -4.268 7.318 4.171 1.00 . A A . 6 ARG HA 1 1
14 5575 1 1 6 ARG HB2 H -6.518 7.335 6.193 1.00 . A A . 6 ARG HB2 1 1
14 5576 1 1 6 ARG HB3 H -5.091 8.376 6.222 1.00 . A A . 6 ARG HB3 1 1
14 5577 1 1 6 ARG HD2 H -6.315 10.720 3.606 1.00 . A A . 6 ARG HD2 1 1
14 5578 1 1 6 ARG HD3 H -5.033 10.398 4.760 1.00 . A A . 6 ARG HD3 1 1
14 5579 1 1 6 ARG HE H -3.833 9.364 3.136 1.00 . A A . 6 ARG HE 1 1
14 5580 1 1 6 ARG HG2 H -7.182 8.356 3.987 1.00 . A A . 6 ARG HG2 1 1
14 5581 1 1 6 ARG HG3 H -7.207 9.413 5.389 1.00 . A A . 6 ARG HG3 1 1
14 5582 1 1 6 ARG HH11 H -7.211 9.426 2.020 1.00 . A A . 6 ARG HH11 1 1
14 5583 1 1 6 ARG HH12 H -6.792 8.791 0.434 1.00 . A A . 6 ARG HH12 1 1
14 5584 1 1 6 ARG HH21 H -3.377 8.425 1.025 1.00 . A A . 6 ARG HH21 1 1
14 5585 1 1 6 ARG HH22 H -4.724 8.202 -0.069 1.00 . A A . 6 ARG HH22 1 1
14 5586 1 1 6 ARG N N -5.919 6.128 3.815 1.00 . A A . 6 ARG N 1 1
14 5587 1 1 6 ARG NE N -4.823 9.392 2.934 1.00 . A A . 6 ARG NE 1 1
14 5588 1 1 6 ARG NH1 N -6.524 9.063 1.378 1.00 . A A . 6 ARG NH1 1 1
14 5589 1 1 6 ARG NH2 N -4.363 8.507 0.833 1.00 . A A . 6 ARG NH2 1 1
14 5590 1 1 6 ARG O O -4.264 5.852 6.825 1.00 . A A . 6 ARG O 1 1
14 5591 1 1 7 GLY C C -3.444 2.503 5.848 1.00 . A A . 7 GLY C 1 1
14 5592 1 1 7 GLY CA C -2.747 3.810 5.470 1.00 . A A . 7 GLY CA 1 1
14 5593 1 1 7 GLY H H -3.669 4.855 3.914 1.00 . A A . 7 GLY H 1 1
14 5594 1 1 7 GLY HA2 H -1.994 3.577 4.722 1.00 . A A . 7 GLY HA2 1 1
14 5595 1 1 7 GLY HA3 H -2.248 4.240 6.328 1.00 . A A . 7 GLY HA3 1 1
14 5596 1 1 7 GLY N N -3.639 4.809 4.913 1.00 . A A . 7 GLY N 1 1
14 5597 1 1 7 GLY O O -3.018 1.824 6.776 1.00 . A A . 7 GLY O 1 1
14 5598 1 1 8 ARG C C -5.739 0.481 3.956 1.00 . A A . 8 ARG C 1 1
14 5599 1 1 8 ARG CA C -5.346 0.982 5.337 1.00 . A A . 8 ARG CA 1 1
14 5600 1 1 8 ARG CB C -6.617 1.344 6.099 1.00 . A A . 8 ARG CB 1 1
14 5601 1 1 8 ARG CD C -7.445 2.391 8.211 1.00 . A A . 8 ARG CD 1 1
14 5602 1 1 8 ARG CG C -6.209 2.053 7.376 1.00 . A A . 8 ARG CG 1 1
14 5603 1 1 8 ARG CZ C -6.618 4.537 9.179 1.00 . A A . 8 ARG CZ 1 1
14 5604 1 1 8 ARG H H -4.881 2.748 4.428 1.00 . A A . 8 ARG H 1 1
14 5605 1 1 8 ARG HA H -4.827 0.259 5.954 1.00 . A A . 8 ARG HA 1 1
14 5606 1 1 8 ARG HB2 H -7.243 2.007 5.507 1.00 . A A . 8 ARG HB2 1 1
14 5607 1 1 8 ARG HB3 H -7.174 0.434 6.331 1.00 . A A . 8 ARG HB3 1 1
14 5608 1 1 8 ARG HD2 H -8.202 2.843 7.569 1.00 . A A . 8 ARG HD2 1 1
14 5609 1 1 8 ARG HD3 H -7.844 1.454 8.606 1.00 . A A . 8 ARG HD3 1 1
14 5610 1 1 8 ARG HE H -7.207 2.908 10.251 1.00 . A A . 8 ARG HE 1 1
14 5611 1 1 8 ARG HG2 H -5.492 1.428 7.895 1.00 . A A . 8 ARG HG2 1 1
14 5612 1 1 8 ARG HG3 H -5.681 2.948 7.092 1.00 . A A . 8 ARG HG3 1 1
14 5613 1 1 8 ARG HH11 H -6.944 4.653 7.148 1.00 . A A . 8 ARG HH11 1 1
14 5614 1 1 8 ARG HH12 H -5.839 5.805 7.787 1.00 . A A . 8 ARG HH12 1 1
14 5615 1 1 8 ARG HH21 H -6.174 4.778 11.163 1.00 . A A . 8 ARG HH21 1 1
14 5616 1 1 8 ARG HH22 H -5.779 6.130 10.150 1.00 . A A . 8 ARG HH22 1 1
14 5617 1 1 8 ARG N N -4.523 2.153 5.138 1.00 . A A . 8 ARG N 1 1
14 5618 1 1 8 ARG NE N -7.120 3.298 9.323 1.00 . A A . 8 ARG NE 1 1
14 5619 1 1 8 ARG NH1 N -6.553 5.107 7.972 1.00 . A A . 8 ARG NH1 1 1
14 5620 1 1 8 ARG NH2 N -6.157 5.198 10.246 1.00 . A A . 8 ARG NH2 1 1
14 5621 1 1 8 ARG O O -6.200 1.277 3.138 1.00 . A A . 8 ARG O 1 1
14 5622 1 1 9 CYS C C -6.573 -2.872 2.974 1.00 . A A . 9 CYS C 1 1
14 5623 1 1 9 CYS CA C -6.085 -1.491 2.534 1.00 . A A . 9 CYS CA 1 1
14 5624 1 1 9 CYS CB C -5.059 -1.585 1.414 1.00 . A A . 9 CYS CB 1 1
14 5625 1 1 9 CYS H H -5.036 -1.369 4.346 1.00 . A A . 9 CYS H 1 1
14 5626 1 1 9 CYS HA H -6.950 -0.925 2.191 1.00 . A A . 9 CYS HA 1 1
14 5627 1 1 9 CYS HB2 H -4.046 -1.574 1.818 1.00 . A A . 9 CYS HB2 1 1
14 5628 1 1 9 CYS HB3 H -5.196 -2.533 0.906 1.00 . A A . 9 CYS HB3 1 1
14 5629 1 1 9 CYS N N -5.525 -0.799 3.680 1.00 . A A . 9 CYS N 1 1
14 5630 1 1 9 CYS O O -6.207 -3.316 4.063 1.00 . A A . 9 CYS O 1 1
14 5631 1 1 9 CYS SG S -5.281 -0.300 0.169 1.00 . A A . 9 CYS SG 1 1
14 5632 1 1 10 PRO C C -6.913 -5.928 2.675 1.00 . A A . 10 PRO C 1 1
14 5633 1 1 10 PRO CA C -7.972 -4.837 2.534 1.00 . A A . 10 PRO CA 1 1
14 5634 1 1 10 PRO CB C -8.951 -5.209 1.415 1.00 . A A . 10 PRO CB 1 1
14 5635 1 1 10 PRO CD C -7.933 -3.122 0.880 1.00 . A A . 10 PRO CD 1 1
14 5636 1 1 10 PRO CG C -9.249 -3.880 0.729 1.00 . A A . 10 PRO CG 1 1
14 5637 1 1 10 PRO HA H -8.516 -4.720 3.472 1.00 . A A . 10 PRO HA 1 1
14 5638 1 1 10 PRO HB2 H -8.463 -5.866 0.692 1.00 . A A . 10 PRO HB2 1 1
14 5639 1 1 10 PRO HB3 H -9.856 -5.685 1.796 1.00 . A A . 10 PRO HB3 1 1
14 5640 1 1 10 PRO HD2 H -7.239 -3.425 0.094 1.00 . A A . 10 PRO HD2 1 1
14 5641 1 1 10 PRO HD3 H -8.121 -2.051 0.813 1.00 . A A . 10 PRO HD3 1 1
14 5642 1 1 10 PRO HG2 H -9.533 -4.030 -0.311 1.00 . A A . 10 PRO HG2 1 1
14 5643 1 1 10 PRO HG3 H -10.040 -3.358 1.270 1.00 . A A . 10 PRO HG3 1 1
14 5644 1 1 10 PRO N N -7.404 -3.552 2.165 1.00 . A A . 10 PRO N 1 1
14 5645 1 1 10 PRO O O -5.763 -5.774 2.269 1.00 . A A . 10 PRO O 1 1
14 5646 1 1 11 SER C C -5.123 -8.202 3.571 1.00 . A A . 11 SER C 1 1
14 5647 1 1 11 SER CA C -6.604 -8.333 3.227 1.00 . A A . 11 SER CA 1 1
14 5648 1 1 11 SER CB C -6.847 -9.086 1.913 1.00 . A A . 11 SER CB 1 1
14 5649 1 1 11 SER H H -8.331 -7.123 3.408 1.00 . A A . 11 SER H 1 1
14 5650 1 1 11 SER HA H -6.999 -8.866 4.087 1.00 . A A . 11 SER HA 1 1
14 5651 1 1 11 SER HB2 H -6.300 -10.029 1.919 1.00 . A A . 11 SER HB2 1 1
14 5652 1 1 11 SER HB3 H -7.912 -9.302 1.808 1.00 . A A . 11 SER HB3 1 1
14 5653 1 1 11 SER HG H -5.982 -7.504 1.143 1.00 . A A . 11 SER HG 1 1
14 5654 1 1 11 SER N N -7.348 -7.079 3.185 1.00 . A A . 11 SER N 1 1
14 5655 1 1 11 SER O O -4.256 -8.858 2.994 1.00 . A A . 11 SER O 1 1
14 5656 1 1 11 SER OG O -6.428 -8.295 0.813 1.00 . A A . 11 SER OG 1 1
14 5657 1 1 12 GLY C C -2.579 -6.679 3.906 1.00 . A A . 12 GLY C 1 1
14 5658 1 1 12 GLY CA C -3.529 -7.045 5.048 1.00 . A A . 12 GLY CA 1 1
14 5659 1 1 12 GLY H H -5.677 -6.924 4.954 1.00 . A A . 12 GLY H 1 1
14 5660 1 1 12 GLY HA2 H -3.599 -6.194 5.727 1.00 . A A . 12 GLY HA2 1 1
14 5661 1 1 12 GLY HA3 H -3.128 -7.897 5.599 1.00 . A A . 12 GLY HA3 1 1
14 5662 1 1 12 GLY N N -4.861 -7.372 4.569 1.00 . A A . 12 GLY N 1 1
14 5663 1 1 12 GLY O O -1.478 -7.228 3.816 1.00 . A A . 12 GLY O 1 1
14 5664 1 1 13 MET C C -1.249 -4.169 2.755 1.00 . A A . 13 MET C 1 1
14 5665 1 1 13 MET CA C -2.131 -5.182 2.023 1.00 . A A . 13 MET CA 1 1
14 5666 1 1 13 MET CB C -2.951 -4.495 0.935 1.00 . A A . 13 MET CB 1 1
14 5667 1 1 13 MET CE C -5.322 -6.173 -2.080 1.00 . A A . 13 MET CE 1 1
14 5668 1 1 13 MET CG C -3.559 -5.486 -0.062 1.00 . A A . 13 MET CG 1 1
14 5669 1 1 13 MET H H -3.991 -5.509 3.048 1.00 . A A . 13 MET H 1 1
14 5670 1 1 13 MET HA H -1.491 -5.910 1.540 1.00 . A A . 13 MET HA 1 1
14 5671 1 1 13 MET HB2 H -3.745 -3.950 1.431 1.00 . A A . 13 MET HB2 1 1
14 5672 1 1 13 MET HB3 H -2.325 -3.791 0.387 1.00 . A A . 13 MET HB3 1 1
14 5673 1 1 13 MET HE1 H -4.527 -6.817 -2.453 1.00 . A A . 13 MET HE1 1 1
14 5674 1 1 13 MET HE2 H -5.918 -6.710 -1.343 1.00 . A A . 13 MET HE2 1 1
14 5675 1 1 13 MET HE3 H -5.960 -5.865 -2.907 1.00 . A A . 13 MET HE3 1 1
14 5676 1 1 13 MET HG2 H -2.759 -6.015 -0.575 1.00 . A A . 13 MET HG2 1 1
14 5677 1 1 13 MET HG3 H -4.157 -6.221 0.471 1.00 . A A . 13 MET HG3 1 1
14 5678 1 1 13 MET N N -3.020 -5.810 2.996 1.00 . A A . 13 MET N 1 1
14 5679 1 1 13 MET O O -1.692 -3.558 3.726 1.00 . A A . 13 MET O 1 1
14 5680 1 1 13 MET SD S -4.602 -4.703 -1.317 1.00 . A A . 13 MET SD 1 1
14 5681 1 1 14 CYS C C 0.410 -1.618 2.055 1.00 . A A . 14 CYS C 1 1
14 5682 1 1 14 CYS CA C 0.808 -2.879 2.795 1.00 . A A . 14 CYS CA 1 1
14 5683 1 1 14 CYS CB C 2.297 -3.110 2.520 1.00 . A A . 14 CYS CB 1 1
14 5684 1 1 14 CYS H H 0.283 -4.392 1.415 1.00 . A A . 14 CYS H 1 1
14 5685 1 1 14 CYS HA H 0.669 -2.758 3.871 1.00 . A A . 14 CYS HA 1 1
14 5686 1 1 14 CYS HB2 H 2.438 -3.388 1.478 1.00 . A A . 14 CYS HB2 1 1
14 5687 1 1 14 CYS HB3 H 2.813 -2.165 2.680 1.00 . A A . 14 CYS HB3 1 1
14 5688 1 1 14 CYS N N -0.018 -3.959 2.280 1.00 . A A . 14 CYS N 1 1
14 5689 1 1 14 CYS O O 0.244 -1.648 0.835 1.00 . A A . 14 CYS O 1 1
14 5690 1 1 14 CYS SG S 3.156 -4.320 3.537 1.00 . A A . 14 CYS SG 1 1
14 5691 1 1 15 CYS C C 1.586 1.124 1.618 1.00 . A A . 15 CYS C 1 1
14 5692 1 1 15 CYS CA C 0.189 0.790 2.140 1.00 . A A . 15 CYS CA 1 1
14 5693 1 1 15 CYS CB C -0.316 1.850 3.118 1.00 . A A . 15 CYS CB 1 1
14 5694 1 1 15 CYS H H 0.442 -0.547 3.776 1.00 . A A . 15 CYS H 1 1
14 5695 1 1 15 CYS HA H -0.507 0.730 1.301 1.00 . A A . 15 CYS HA 1 1
14 5696 1 1 15 CYS HB2 H -1.330 1.595 3.423 1.00 . A A . 15 CYS HB2 1 1
14 5697 1 1 15 CYS HB3 H 0.326 1.868 3.998 1.00 . A A . 15 CYS HB3 1 1
14 5698 1 1 15 CYS N N 0.281 -0.508 2.781 1.00 . A A . 15 CYS N 1 1
14 5699 1 1 15 CYS O O 2.594 0.834 2.268 1.00 . A A . 15 CYS O 1 1
14 5700 1 1 15 CYS SG S -0.330 3.518 2.416 1.00 . A A . 15 CYS SG 1 1
14 5701 1 1 16 SER C C 3.635 3.109 0.447 1.00 . A A . 16 SER C 1 1
14 5702 1 1 16 SER CA C 2.909 1.954 -0.266 1.00 . A A . 16 SER CA 1 1
14 5703 1 1 16 SER CB C 2.604 2.412 -1.706 1.00 . A A . 16 SER CB 1 1
14 5704 1 1 16 SER H H 0.798 1.910 -0.050 1.00 . A A . 16 SER H 1 1
14 5705 1 1 16 SER HA H 3.459 1.005 -0.306 1.00 . A A . 16 SER HA 1 1
14 5706 1 1 16 SER HB2 H 1.934 1.732 -2.207 1.00 . A A . 16 SER HB2 1 1
14 5707 1 1 16 SER HB3 H 2.106 3.378 -1.657 1.00 . A A . 16 SER HB3 1 1
14 5708 1 1 16 SER HG H 4.069 1.641 -2.758 1.00 . A A . 16 SER HG 1 1
14 5709 1 1 16 SER N N 1.663 1.672 0.413 1.00 . A A . 16 SER N 1 1
14 5710 1 1 16 SER O O 3.299 3.532 1.559 1.00 . A A . 16 SER O 1 1
14 5711 1 1 16 SER OG O 3.765 2.522 -2.511 1.00 . A A . 16 SER OG 1 1
14 5712 1 1 17 GLN C C 4.714 5.896 -1.087 1.00 . A A . 17 GLN C 1 1
14 5713 1 1 17 GLN CA C 5.259 4.915 -0.032 1.00 . A A . 17 GLN CA 1 1
14 5714 1 1 17 GLN CB C 6.774 4.759 0.008 1.00 . A A . 17 GLN CB 1 1
14 5715 1 1 17 GLN CD C 8.736 3.976 -1.386 1.00 . A A . 17 GLN CD 1 1
14 5716 1 1 17 GLN CG C 7.307 4.506 -1.390 1.00 . A A . 17 GLN CG 1 1
14 5717 1 1 17 GLN H H 4.838 3.154 -1.125 1.00 . A A . 17 GLN H 1 1
14 5718 1 1 17 GLN HA H 5.005 5.304 0.936 1.00 . A A . 17 GLN HA 1 1
14 5719 1 1 17 GLN HB2 H 7.233 5.664 0.410 1.00 . A A . 17 GLN HB2 1 1
14 5720 1 1 17 GLN HB3 H 7.001 3.917 0.658 1.00 . A A . 17 GLN HB3 1 1
14 5721 1 1 17 GLN HE21 H 8.182 2.273 -0.398 1.00 . A A . 17 GLN HE21 1 1
14 5722 1 1 17 GLN HE22 H 9.873 2.397 -0.882 1.00 . A A . 17 GLN HE22 1 1
14 5723 1 1 17 GLN HG2 H 6.658 3.781 -1.874 1.00 . A A . 17 GLN HG2 1 1
14 5724 1 1 17 GLN HG3 H 7.252 5.462 -1.906 1.00 . A A . 17 GLN HG3 1 1
14 5725 1 1 17 GLN N N 4.631 3.629 -0.255 1.00 . A A . 17 GLN N 1 1
14 5726 1 1 17 GLN NE2 N 8.941 2.777 -0.852 1.00 . A A . 17 GLN NE2 1 1
14 5727 1 1 17 GLN O O 4.689 7.100 -0.860 1.00 . A A . 17 GLN O 1 1
14 5728 1 1 17 GLN OE1 O 9.662 4.630 -1.853 1.00 . A A . 17 GLN OE1 1 1
14 5729 1 1 18 PHE C C 2.147 6.259 -3.251 1.00 . A A . 18 PHE C 1 1
14 5730 1 1 18 PHE CA C 3.668 6.078 -3.342 1.00 . A A . 18 PHE CA 1 1
14 5731 1 1 18 PHE CB C 4.028 5.193 -4.515 1.00 . A A . 18 PHE CB 1 1
14 5732 1 1 18 PHE CD1 C 6.523 5.656 -4.625 1.00 . A A . 18 PHE CD1 1 1
14 5733 1 1 18 PHE CD2 C 5.762 3.347 -4.713 1.00 . A A . 18 PHE CD2 1 1
14 5734 1 1 18 PHE CE1 C 7.858 5.214 -4.662 1.00 . A A . 18 PHE CE1 1 1
14 5735 1 1 18 PHE CE2 C 7.095 2.904 -4.714 1.00 . A A . 18 PHE CE2 1 1
14 5736 1 1 18 PHE CG C 5.470 4.722 -4.621 1.00 . A A . 18 PHE CG 1 1
14 5737 1 1 18 PHE CZ C 8.144 3.838 -4.692 1.00 . A A . 18 PHE CZ 1 1
14 5738 1 1 18 PHE H H 4.243 4.401 -2.470 1.00 . A A . 18 PHE H 1 1
14 5739 1 1 18 PHE HA H 4.159 7.014 -3.514 1.00 . A A . 18 PHE HA 1 1
14 5740 1 1 18 PHE HB2 H 3.347 4.368 -4.453 1.00 . A A . 18 PHE HB2 1 1
14 5741 1 1 18 PHE HB3 H 3.778 5.741 -5.383 1.00 . A A . 18 PHE HB3 1 1
14 5742 1 1 18 PHE HD1 H 6.316 6.715 -4.586 1.00 . A A . 18 PHE HD1 1 1
14 5743 1 1 18 PHE HD2 H 4.967 2.620 -4.781 1.00 . A A . 18 PHE HD2 1 1
14 5744 1 1 18 PHE HE1 H 8.667 5.931 -4.642 1.00 . A A . 18 PHE HE1 1 1
14 5745 1 1 18 PHE HE2 H 7.313 1.844 -4.731 1.00 . A A . 18 PHE HE2 1 1
14 5746 1 1 18 PHE HZ H 9.172 3.502 -4.687 1.00 . A A . 18 PHE HZ 1 1
14 5747 1 1 18 PHE N N 4.199 5.375 -2.213 1.00 . A A . 18 PHE N 1 1
14 5748 1 1 18 PHE O O 1.506 6.630 -4.228 1.00 . A A . 18 PHE O 1 1
14 5749 1 1 19 GLY C C -0.811 5.138 -2.316 1.00 . A A . 19 GLY C 1 1
14 5750 1 1 19 GLY CA C 0.172 6.177 -1.766 1.00 . A A . 19 GLY CA 1 1
14 5751 1 1 19 GLY H H 2.142 5.698 -1.329 1.00 . A A . 19 GLY H 1 1
14 5752 1 1 19 GLY HA2 H 0.076 6.184 -0.679 1.00 . A A . 19 GLY HA2 1 1
14 5753 1 1 19 GLY HA3 H -0.035 7.170 -2.123 1.00 . A A . 19 GLY HA3 1 1
14 5754 1 1 19 GLY N N 1.558 5.940 -2.095 1.00 . A A . 19 GLY N 1 1
14 5755 1 1 19 GLY O O -1.998 5.195 -1.995 1.00 . A A . 19 GLY O 1 1
14 5756 1 1 20 TYR C C -0.872 1.883 -2.436 1.00 . A A . 20 TYR C 1 1
14 5757 1 1 20 TYR CA C -1.101 2.975 -3.466 1.00 . A A . 20 TYR CA 1 1
14 5758 1 1 20 TYR CB C -0.718 2.531 -4.881 1.00 . A A . 20 TYR CB 1 1
14 5759 1 1 20 TYR CD1 C -2.268 3.914 -6.323 1.00 . A A . 20 TYR CD1 1 1
14 5760 1 1 20 TYR CD2 C 0.078 4.544 -6.178 1.00 . A A . 20 TYR CD2 1 1
14 5761 1 1 20 TYR CE1 C -2.538 5.098 -7.029 1.00 . A A . 20 TYR CE1 1 1
14 5762 1 1 20 TYR CE2 C -0.203 5.745 -6.850 1.00 . A A . 20 TYR CE2 1 1
14 5763 1 1 20 TYR CG C -0.959 3.639 -5.885 1.00 . A A . 20 TYR CG 1 1
14 5764 1 1 20 TYR CZ C -1.517 6.033 -7.253 1.00 . A A . 20 TYR CZ 1 1
14 5765 1 1 20 TYR H H 0.667 4.166 -3.267 1.00 . A A . 20 TYR H 1 1
14 5766 1 1 20 TYR HA H -2.162 3.203 -3.444 1.00 . A A . 20 TYR HA 1 1
14 5767 1 1 20 TYR HB2 H 0.329 2.233 -4.875 1.00 . A A . 20 TYR HB2 1 1
14 5768 1 1 20 TYR HB3 H -1.285 1.647 -5.179 1.00 . A A . 20 TYR HB3 1 1
14 5769 1 1 20 TYR HD1 H -3.078 3.238 -6.093 1.00 . A A . 20 TYR HD1 1 1
14 5770 1 1 20 TYR HD2 H 1.084 4.349 -5.839 1.00 . A A . 20 TYR HD2 1 1
14 5771 1 1 20 TYR HE1 H -3.538 5.307 -7.379 1.00 . A A . 20 TYR HE1 1 1
14 5772 1 1 20 TYR HE2 H 0.594 6.454 -7.025 1.00 . A A . 20 TYR HE2 1 1
14 5773 1 1 20 TYR HH H -1.036 7.781 -7.966 1.00 . A A . 20 TYR HH 1 1
14 5774 1 1 20 TYR N N -0.320 4.148 -3.068 1.00 . A A . 20 TYR N 1 1
14 5775 1 1 20 TYR O O -0.304 2.163 -1.390 1.00 . A A . 20 TYR O 1 1
14 5776 1 1 20 TYR OH O -1.802 7.211 -7.876 1.00 . A A . 20 TYR OH 1 1
14 5777 1 1 21 CYS C C -1.256 -1.766 -2.336 1.00 . A A . 21 CYS C 1 1
14 5778 1 1 21 CYS CA C -1.241 -0.397 -1.671 1.00 . A A . 21 CYS CA 1 1
14 5779 1 1 21 CYS CB C -2.409 -0.270 -0.695 1.00 . A A . 21 CYS CB 1 1
14 5780 1 1 21 CYS H H -1.655 0.403 -3.595 1.00 . A A . 21 CYS H 1 1
14 5781 1 1 21 CYS HA H -0.320 -0.287 -1.101 1.00 . A A . 21 CYS HA 1 1
14 5782 1 1 21 CYS HB2 H -2.184 -0.853 0.196 1.00 . A A . 21 CYS HB2 1 1
14 5783 1 1 21 CYS HB3 H -2.541 0.768 -0.395 1.00 . A A . 21 CYS HB3 1 1
14 5784 1 1 21 CYS N N -1.296 0.649 -2.684 1.00 . A A . 21 CYS N 1 1
14 5785 1 1 21 CYS O O -1.712 -1.893 -3.473 1.00 . A A . 21 CYS O 1 1
14 5786 1 1 21 CYS SG S -3.980 -0.888 -1.323 1.00 . A A . 21 CYS SG 1 1
14 5787 1 1 22 GLY C C 0.282 -4.860 -1.122 1.00 . A A . 22 GLY C 1 1
14 5788 1 1 22 GLY CA C -0.569 -4.112 -2.136 1.00 . A A . 22 GLY CA 1 1
14 5789 1 1 22 GLY H H -0.321 -2.624 -0.723 1.00 . A A . 22 GLY H 1 1
14 5790 1 1 22 GLY HA2 H -1.557 -4.560 -2.207 1.00 . A A . 22 GLY HA2 1 1
14 5791 1 1 22 GLY HA3 H -0.086 -4.118 -3.113 1.00 . A A . 22 GLY HA3 1 1
14 5792 1 1 22 GLY N N -0.720 -2.770 -1.645 1.00 . A A . 22 GLY N 1 1
14 5793 1 1 22 GLY O O 1.067 -4.266 -0.385 1.00 . A A . 22 GLY O 1 1
14 5794 1 1 23 LYS C C 2.200 -7.348 -0.733 1.00 . A A . 23 LYS C 1 1
14 5795 1 1 23 LYS CA C 0.844 -7.002 -0.106 1.00 . A A . 23 LYS CA 1 1
14 5796 1 1 23 LYS CB C 0.022 -8.260 0.227 1.00 . A A . 23 LYS CB 1 1
14 5797 1 1 23 LYS CD C 0.062 -10.493 1.458 1.00 . A A . 23 LYS CD 1 1
14 5798 1 1 23 LYS CE C -1.440 -10.490 1.770 1.00 . A A . 23 LYS CE 1 1
14 5799 1 1 23 LYS CG C 0.677 -9.089 1.345 1.00 . A A . 23 LYS CG 1 1
14 5800 1 1 23 LYS H H -0.582 -6.574 -1.650 1.00 . A A . 23 LYS H 1 1
14 5801 1 1 23 LYS HA H 0.991 -6.457 0.830 1.00 . A A . 23 LYS HA 1 1
14 5802 1 1 23 LYS HB2 H -0.973 -7.954 0.551 1.00 . A A . 23 LYS HB2 1 1
14 5803 1 1 23 LYS HB3 H -0.083 -8.869 -0.673 1.00 . A A . 23 LYS HB3 1 1
14 5804 1 1 23 LYS HD2 H 0.216 -11.012 0.508 1.00 . A A . 23 LYS HD2 1 1
14 5805 1 1 23 LYS HD3 H 0.599 -11.053 2.227 1.00 . A A . 23 LYS HD3 1 1
14 5806 1 1 23 LYS HE2 H -1.986 -9.986 0.971 1.00 . A A . 23 LYS HE2 1 1
14 5807 1 1 23 LYS HE3 H -1.793 -11.522 1.814 1.00 . A A . 23 LYS HE3 1 1
14 5808 1 1 23 LYS HG2 H 1.735 -9.236 1.120 1.00 . A A . 23 LYS HG2 1 1
14 5809 1 1 23 LYS HG3 H 0.617 -8.548 2.290 1.00 . A A . 23 LYS HG3 1 1
14 5810 1 1 23 LYS HZ1 H -1.407 -8.872 3.065 1.00 . A A . 23 LYS HZ1 1 1
14 5811 1 1 23 LYS HZ2 H -2.748 -9.780 3.173 1.00 . A A . 23 LYS HZ2 1 1
14 5812 1 1 23 LYS HZ3 H -1.337 -10.327 3.833 1.00 . A A . 23 LYS HZ3 1 1
14 5813 1 1 23 LYS N N 0.102 -6.169 -1.038 1.00 . A A . 23 LYS N 1 1
14 5814 1 1 23 LYS NZ N -1.742 -9.830 3.054 1.00 . A A . 23 LYS NZ 1 1
14 5815 1 1 23 LYS O O 2.387 -8.464 -1.212 1.00 . A A . 23 LYS O 1 1
14 5816 1 1 24 GLY C C 5.540 -5.653 -0.931 1.00 . A A . 24 GLY C 1 1
14 5817 1 1 24 GLY CA C 4.511 -6.767 -1.144 1.00 . A A . 24 GLY CA 1 1
14 5818 1 1 24 GLY H H 2.984 -5.488 -0.374 1.00 . A A . 24 GLY H 1 1
14 5819 1 1 24 GLY HA2 H 4.784 -7.631 -0.543 1.00 . A A . 24 GLY HA2 1 1
14 5820 1 1 24 GLY HA3 H 4.501 -7.039 -2.198 1.00 . A A . 24 GLY HA3 1 1
14 5821 1 1 24 GLY N N 3.163 -6.419 -0.726 1.00 . A A . 24 GLY N 1 1
14 5822 1 1 24 GLY O O 5.160 -4.489 -0.784 1.00 . A A . 24 GLY O 1 1
14 5823 1 1 25 PRO C C 7.878 -3.774 -1.449 1.00 . A A . 25 PRO C 1 1
14 5824 1 1 25 PRO CA C 7.956 -5.090 -0.678 1.00 . A A . 25 PRO CA 1 1
14 5825 1 1 25 PRO CB C 9.223 -5.866 -1.047 1.00 . A A . 25 PRO CB 1 1
14 5826 1 1 25 PRO CD C 7.356 -7.345 -1.169 1.00 . A A . 25 PRO CD 1 1
14 5827 1 1 25 PRO CG C 8.828 -7.311 -0.760 1.00 . A A . 25 PRO CG 1 1
14 5828 1 1 25 PRO HA H 7.978 -4.879 0.391 1.00 . A A . 25 PRO HA 1 1
14 5829 1 1 25 PRO HB2 H 9.439 -5.762 -2.112 1.00 . A A . 25 PRO HB2 1 1
14 5830 1 1 25 PRO HB3 H 10.086 -5.548 -0.459 1.00 . A A . 25 PRO HB3 1 1
14 5831 1 1 25 PRO HD2 H 7.273 -7.586 -2.230 1.00 . A A . 25 PRO HD2 1 1
14 5832 1 1 25 PRO HD3 H 6.852 -8.107 -0.576 1.00 . A A . 25 PRO HD3 1 1
14 5833 1 1 25 PRO HG2 H 9.433 -8.027 -1.318 1.00 . A A . 25 PRO HG2 1 1
14 5834 1 1 25 PRO HG3 H 8.914 -7.501 0.311 1.00 . A A . 25 PRO HG3 1 1
14 5835 1 1 25 PRO N N 6.843 -5.999 -0.937 1.00 . A A . 25 PRO N 1 1
14 5836 1 1 25 PRO O O 8.144 -2.717 -0.883 1.00 . A A . 25 PRO O 1 1
14 5837 1 1 26 LYS C C 6.473 -1.607 -2.958 1.00 . A A . 26 LYS C 1 1
14 5838 1 1 26 LYS CA C 7.347 -2.686 -3.605 1.00 . A A . 26 LYS CA 1 1
14 5839 1 1 26 LYS CB C 6.742 -3.120 -4.948 1.00 . A A . 26 LYS CB 1 1
14 5840 1 1 26 LYS CD C 7.062 -4.541 -7.046 1.00 . A A . 26 LYS CD 1 1
14 5841 1 1 26 LYS CE C 6.675 -3.423 -8.029 1.00 . A A . 26 LYS CE 1 1
14 5842 1 1 26 LYS CG C 7.705 -3.998 -5.760 1.00 . A A . 26 LYS CG 1 1
14 5843 1 1 26 LYS H H 7.288 -4.755 -3.109 1.00 . A A . 26 LYS H 1 1
14 5844 1 1 26 LYS HA H 8.331 -2.250 -3.786 1.00 . A A . 26 LYS HA 1 1
14 5845 1 1 26 LYS HB2 H 5.808 -3.656 -4.766 1.00 . A A . 26 LYS HB2 1 1
14 5846 1 1 26 LYS HB3 H 6.521 -2.216 -5.516 1.00 . A A . 26 LYS HB3 1 1
14 5847 1 1 26 LYS HD2 H 7.789 -5.208 -7.516 1.00 . A A . 26 LYS HD2 1 1
14 5848 1 1 26 LYS HD3 H 6.181 -5.128 -6.776 1.00 . A A . 26 LYS HD3 1 1
14 5849 1 1 26 LYS HE2 H 5.880 -2.813 -7.597 1.00 . A A . 26 LYS HE2 1 1
14 5850 1 1 26 LYS HE3 H 7.544 -2.785 -8.208 1.00 . A A . 26 LYS HE3 1 1
14 5851 1 1 26 LYS HG2 H 8.597 -3.418 -6.007 1.00 . A A . 26 LYS HG2 1 1
14 5852 1 1 26 LYS HG3 H 8.019 -4.851 -5.156 1.00 . A A . 26 LYS HG3 1 1
14 5853 1 1 26 LYS HZ1 H 5.379 -4.533 -9.185 1.00 . A A . 26 LYS HZ1 1 1
14 5854 1 1 26 LYS HZ2 H 5.953 -3.190 -9.936 1.00 . A A . 26 LYS HZ2 1 1
14 5855 1 1 26 LYS HZ3 H 6.921 -4.506 -9.767 1.00 . A A . 26 LYS HZ3 1 1
14 5856 1 1 26 LYS N N 7.503 -3.846 -2.732 1.00 . A A . 26 LYS N 1 1
14 5857 1 1 26 LYS NZ N 6.198 -3.957 -9.323 1.00 . A A . 26 LYS NZ 1 1
14 5858 1 1 26 LYS O O 6.665 -0.419 -3.209 1.00 . A A . 26 LYS O 1 1
14 5859 1 1 27 TYR C C 5.275 -0.952 0.013 1.00 . A A . 27 TYR C 1 1
14 5860 1 1 27 TYR CA C 4.673 -1.136 -1.373 1.00 . A A . 27 TYR CA 1 1
14 5861 1 1 27 TYR CB C 3.301 -1.775 -1.237 1.00 . A A . 27 TYR CB 1 1
14 5862 1 1 27 TYR CD1 C 2.829 -3.214 -3.281 1.00 . A A . 27 TYR CD1 1 1
14 5863 1 1 27 TYR CD2 C 1.741 -1.056 -3.086 1.00 . A A . 27 TYR CD2 1 1
14 5864 1 1 27 TYR CE1 C 2.268 -3.373 -4.561 1.00 . A A . 27 TYR CE1 1 1
14 5865 1 1 27 TYR CE2 C 1.204 -1.195 -4.375 1.00 . A A . 27 TYR CE2 1 1
14 5866 1 1 27 TYR CG C 2.583 -2.038 -2.547 1.00 . A A . 27 TYR CG 1 1
14 5867 1 1 27 TYR CZ C 1.460 -2.361 -5.110 1.00 . A A . 27 TYR CZ 1 1
14 5868 1 1 27 TYR H H 5.383 -3.004 -1.927 1.00 . A A . 27 TYR H 1 1
14 5869 1 1 27 TYR HA H 4.578 -0.175 -1.877 1.00 . A A . 27 TYR HA 1 1
14 5870 1 1 27 TYR HB2 H 3.386 -2.679 -0.674 1.00 . A A . 27 TYR HB2 1 1
14 5871 1 1 27 TYR HB3 H 2.751 -1.159 -0.558 1.00 . A A . 27 TYR HB3 1 1
14 5872 1 1 27 TYR HD1 H 3.456 -3.991 -2.870 1.00 . A A . 27 TYR HD1 1 1
14 5873 1 1 27 TYR HD2 H 1.467 -0.219 -2.482 1.00 . A A . 27 TYR HD2 1 1
14 5874 1 1 27 TYR HE1 H 2.456 -4.274 -5.125 1.00 . A A . 27 TYR HE1 1 1
14 5875 1 1 27 TYR HE2 H 0.569 -0.422 -4.779 1.00 . A A . 27 TYR HE2 1 1
14 5876 1 1 27 TYR HH H 0.341 -1.809 -6.604 1.00 . A A . 27 TYR HH 1 1
14 5877 1 1 27 TYR N N 5.507 -2.022 -2.136 1.00 . A A . 27 TYR N 1 1
14 5878 1 1 27 TYR O O 5.545 0.169 0.423 1.00 . A A . 27 TYR O 1 1
14 5879 1 1 27 TYR OH O 0.931 -2.523 -6.355 1.00 . A A . 27 TYR OH 1 1
14 5880 1 1 28 CYS C C 7.074 -1.223 2.442 1.00 . A A . 28 CYS C 1 1
14 5881 1 1 28 CYS CA C 5.816 -2.048 2.160 1.00 . A A . 28 CYS CA 1 1
14 5882 1 1 28 CYS CB C 6.040 -3.473 2.698 1.00 . A A . 28 CYS CB 1 1
14 5883 1 1 28 CYS H H 5.085 -2.888 0.308 1.00 . A A . 28 CYS H 1 1
14 5884 1 1 28 CYS HA H 4.997 -1.587 2.699 1.00 . A A . 28 CYS HA 1 1
14 5885 1 1 28 CYS HB2 H 6.979 -3.842 2.288 1.00 . A A . 28 CYS HB2 1 1
14 5886 1 1 28 CYS HB3 H 6.153 -3.414 3.780 1.00 . A A . 28 CYS HB3 1 1
14 5887 1 1 28 CYS N N 5.487 -2.056 0.730 1.00 . A A . 28 CYS N 1 1
14 5888 1 1 28 CYS O O 7.138 -0.498 3.440 1.00 . A A . 28 CYS O 1 1
14 5889 1 1 28 CYS SG S 4.813 -4.767 2.364 1.00 . A A . 28 CYS SG 1 1
14 5890 1 1 29 GLY C C 8.766 1.070 1.760 1.00 . A A . 29 GLY C 1 1
14 5891 1 1 29 GLY CA C 9.194 -0.382 1.534 1.00 . A A . 29 GLY CA 1 1
14 5892 1 1 29 GLY H H 7.929 -1.862 0.728 1.00 . A A . 29 GLY H 1 1
14 5893 1 1 29 GLY HA2 H 9.852 -0.740 2.316 1.00 . A A . 29 GLY HA2 1 1
14 5894 1 1 29 GLY HA3 H 9.708 -0.454 0.576 1.00 . A A . 29 GLY HA3 1 1
14 5895 1 1 29 GLY N N 8.044 -1.263 1.531 1.00 . A A . 29 GLY N 1 1
14 5896 1 1 29 GLY O O 7.697 1.481 1.302 1.00 . A A . 29 GLY O 1 1
14 5897 1 1 30 ARG C C 10.008 4.158 1.811 1.00 . A A . 30 ARG C 1 1
14 5898 1 1 30 ARG CA C 9.274 3.242 2.792 1.00 . A A . 30 ARG CA 1 1
14 5899 1 1 30 ARG CB C 9.638 3.565 4.247 1.00 . A A . 30 ARG CB 1 1
14 5900 1 1 30 ARG CD C 7.341 2.946 5.228 1.00 . A A . 30 ARG CD 1 1
14 5901 1 1 30 ARG CG C 8.863 2.742 5.291 1.00 . A A . 30 ARG CG 1 1
14 5902 1 1 30 ARG CZ C 5.594 2.360 3.533 1.00 . A A . 30 ARG CZ 1 1
14 5903 1 1 30 ARG H H 10.439 1.464 2.826 1.00 . A A . 30 ARG H 1 1
14 5904 1 1 30 ARG HXT H 11.402 4.265 0.516 1.00 . A A . 30 ARG HXT 1 1
14 5905 1 1 30 ARG HA H 8.215 3.458 2.663 1.00 . A A . 30 ARG HA 1 1
14 5906 1 1 30 ARG HB2 H 10.707 3.397 4.393 1.00 . A A . 30 ARG HB2 1 1
14 5907 1 1 30 ARG HB3 H 9.439 4.624 4.425 1.00 . A A . 30 ARG HB3 1 1
14 5908 1 1 30 ARG HD2 H 6.918 2.675 6.197 1.00 . A A . 30 ARG HD2 1 1
14 5909 1 1 30 ARG HD3 H 7.141 4.002 5.043 1.00 . A A . 30 ARG HD3 1 1
14 5910 1 1 30 ARG HE H 7.114 1.152 4.067 1.00 . A A . 30 ARG HE 1 1
14 5911 1 1 30 ARG HG2 H 9.110 1.683 5.205 1.00 . A A . 30 ARG HG2 1 1
14 5912 1 1 30 ARG HG3 H 9.200 3.081 6.272 1.00 . A A . 30 ARG HG3 1 1
14 5913 1 1 30 ARG HH11 H 5.078 4.026 4.577 1.00 . A A . 30 ARG HH11 1 1
14 5914 1 1 30 ARG HH12 H 4.085 3.681 3.162 1.00 . A A . 30 ARG HH12 1 1
14 5915 1 1 30 ARG HH21 H 5.906 1.165 1.876 1.00 . A A . 30 ARG HH21 1 1
14 5916 1 1 30 ARG HH22 H 4.239 1.387 2.332 1.00 . A A . 30 ARG HH22 1 1
14 5917 1 1 30 ARG N N 9.561 1.841 2.501 1.00 . A A . 30 ARG N 1 1
14 5918 1 1 30 ARG NE N 6.712 2.086 4.213 1.00 . A A . 30 ARG NE 1 1
14 5919 1 1 30 ARG NH1 N 4.835 3.417 3.812 1.00 . A A . 30 ARG NH1 1 1
14 5920 1 1 30 ARG NH2 N 5.222 1.558 2.548 1.00 . A A . 30 ARG NH2 1 1
14 5921 1 1 30 ARG O O 9.594 5.298 1.630 1.00 . A A . 30 ARG O 1 1
14 5922 1 1 30 ARG OXT O 11.093 3.637 1.174 1.00 . A A . 30 ARG OXT 1 1
15 5923 1 1 1 VAL C C -5.857 2.396 -5.264 1.00 . A A . 1 VAL C 1 1
15 5924 1 1 1 VAL CA C -5.252 1.059 -4.840 1.00 . A A . 1 VAL CA 1 1
15 5925 1 1 1 VAL CB C -5.632 -0.078 -5.791 1.00 . A A . 1 VAL CB 1 1
15 5926 1 1 1 VAL CG1 C -4.963 0.084 -7.163 1.00 . A A . 1 VAL CG1 1 1
15 5927 1 1 1 VAL CG2 C -5.273 -1.460 -5.225 1.00 . A A . 1 VAL CG2 1 1
15 5928 1 1 1 VAL H1 H -5.474 1.626 -2.885 1.00 . A A . 1 VAL H1 1 1
15 5929 1 1 1 VAL H2 H -6.678 0.699 -3.448 1.00 . A A . 1 VAL H2 1 1
15 5930 1 1 1 VAL H3 H -5.218 -0.011 -3.054 1.00 . A A . 1 VAL H3 1 1
15 5931 1 1 1 VAL HA H -4.174 1.126 -4.861 1.00 . A A . 1 VAL HA 1 1
15 5932 1 1 1 VAL HB H -6.701 -0.011 -5.921 1.00 . A A . 1 VAL HB 1 1
15 5933 1 1 1 VAL HG11 H -3.878 0.085 -7.057 1.00 . A A . 1 VAL HG11 1 1
15 5934 1 1 1 VAL HG12 H -5.253 -0.744 -7.812 1.00 . A A . 1 VAL HG12 1 1
15 5935 1 1 1 VAL HG13 H -5.280 1.011 -7.640 1.00 . A A . 1 VAL HG13 1 1
15 5936 1 1 1 VAL HG21 H -4.205 -1.512 -5.015 1.00 . A A . 1 VAL HG21 1 1
15 5937 1 1 1 VAL HG22 H -5.833 -1.670 -4.314 1.00 . A A . 1 VAL HG22 1 1
15 5938 1 1 1 VAL HG23 H -5.523 -2.230 -5.956 1.00 . A A . 1 VAL HG23 1 1
15 5939 1 1 1 VAL N N -5.673 0.800 -3.448 1.00 . A A . 1 VAL N 1 1
15 5940 1 1 1 VAL O O -6.907 2.750 -4.737 1.00 . A A . 1 VAL O 1 1
15 5941 1 1 2 GLY C C -4.915 5.469 -5.232 1.00 . A A . 2 GLY C 1 1
15 5942 1 1 2 GLY CA C -5.511 4.592 -6.335 1.00 . A A . 2 GLY CA 1 1
15 5943 1 1 2 GLY H H -4.237 2.905 -6.346 1.00 . A A . 2 GLY H 1 1
15 5944 1 1 2 GLY HA2 H -5.102 4.890 -7.301 1.00 . A A . 2 GLY HA2 1 1
15 5945 1 1 2 GLY HA3 H -6.594 4.720 -6.360 1.00 . A A . 2 GLY HA3 1 1
15 5946 1 1 2 GLY N N -5.152 3.200 -6.062 1.00 . A A . 2 GLY N 1 1
15 5947 1 1 2 GLY O O -4.348 6.527 -5.483 1.00 . A A . 2 GLY O 1 1
15 5948 1 1 3 GLU C C -4.681 4.232 -1.795 1.00 . A A . 3 GLU C 1 1
15 5949 1 1 3 GLU CA C -4.404 5.383 -2.774 1.00 . A A . 3 GLU CA 1 1
15 5950 1 1 3 GLU CB C -4.976 6.721 -2.298 1.00 . A A . 3 GLU CB 1 1
15 5951 1 1 3 GLU CD C -7.020 8.085 -1.712 1.00 . A A . 3 GLU CD 1 1
15 5952 1 1 3 GLU CG C -6.510 6.759 -2.265 1.00 . A A . 3 GLU CG 1 1
15 5953 1 1 3 GLU H H -5.555 4.110 -3.901 1.00 . A A . 3 GLU H 1 1
15 5954 1 1 3 GLU HA H -3.341 5.542 -2.930 1.00 . A A . 3 GLU HA 1 1
15 5955 1 1 3 GLU HB2 H -4.577 6.919 -1.303 1.00 . A A . 3 GLU HB2 1 1
15 5956 1 1 3 GLU HB3 H -4.613 7.496 -2.975 1.00 . A A . 3 GLU HB3 1 1
15 5957 1 1 3 GLU HE2 H -7.776 9.786 -2.221 1.00 . A A . 3 GLU HE2 1 1
15 5958 1 1 3 GLU HG2 H -6.902 6.634 -3.275 1.00 . A A . 3 GLU HG2 1 1
15 5959 1 1 3 GLU HG3 H -6.893 5.951 -1.645 1.00 . A A . 3 GLU HG3 1 1
15 5960 1 1 3 GLU N N -5.021 4.960 -4.008 1.00 . A A . 3 GLU N 1 1
15 5961 1 1 3 GLU O O -5.386 3.279 -2.156 1.00 . A A . 3 GLU O 1 1
15 5962 1 1 3 GLU OE1 O -7.021 8.291 -0.497 1.00 . A A . 3 GLU OE1 1 1
15 5963 1 1 3 GLU OE2 O -7.451 8.986 -2.636 1.00 . A A . 3 GLU OE2 1 1
15 5964 1 1 4 CYS C C -5.921 3.965 0.960 1.00 . A A . 4 CYS C 1 1
15 5965 1 1 4 CYS CA C -4.593 3.400 0.483 1.00 . A A . 4 CYS CA 1 1
15 5966 1 1 4 CYS CB C -3.671 3.274 1.709 1.00 . A A . 4 CYS CB 1 1
15 5967 1 1 4 CYS H H -3.371 4.952 -0.464 1.00 . A A . 4 CYS H 1 1
15 5968 1 1 4 CYS HA H -4.788 2.397 0.102 1.00 . A A . 4 CYS HA 1 1
15 5969 1 1 4 CYS HB2 H -2.859 3.952 1.618 1.00 . A A . 4 CYS HB2 1 1
15 5970 1 1 4 CYS HB3 H -4.191 3.582 2.612 1.00 . A A . 4 CYS HB3 1 1
15 5971 1 1 4 CYS N N -4.101 4.263 -0.597 1.00 . A A . 4 CYS N 1 1
15 5972 1 1 4 CYS O O -6.310 5.096 0.672 1.00 . A A . 4 CYS O 1 1
15 5973 1 1 4 CYS SG S -3.051 1.619 2.094 1.00 . A A . 4 CYS SG 1 1
15 5974 1 1 5 VAL C C -7.475 4.176 3.745 1.00 . A A . 5 VAL C 1 1
15 5975 1 1 5 VAL CA C -7.827 3.515 2.420 1.00 . A A . 5 VAL CA 1 1
15 5976 1 1 5 VAL CB C -8.720 2.277 2.545 1.00 . A A . 5 VAL CB 1 1
15 5977 1 1 5 VAL CG1 C -10.076 2.679 3.136 1.00 . A A . 5 VAL CG1 1 1
15 5978 1 1 5 VAL CG2 C -8.925 1.651 1.159 1.00 . A A . 5 VAL CG2 1 1
15 5979 1 1 5 VAL H H -6.012 2.408 2.161 1.00 . A A . 5 VAL H 1 1
15 5980 1 1 5 VAL HA H -8.367 4.235 1.802 1.00 . A A . 5 VAL HA 1 1
15 5981 1 1 5 VAL HB H -8.244 1.542 3.190 1.00 . A A . 5 VAL HB 1 1
15 5982 1 1 5 VAL HG11 H -10.546 3.437 2.508 1.00 . A A . 5 VAL HG11 1 1
15 5983 1 1 5 VAL HG12 H -10.725 1.807 3.193 1.00 . A A . 5 VAL HG12 1 1
15 5984 1 1 5 VAL HG13 H -9.949 3.083 4.141 1.00 . A A . 5 VAL HG13 1 1
15 5985 1 1 5 VAL HG21 H -9.322 2.398 0.470 1.00 . A A . 5 VAL HG21 1 1
15 5986 1 1 5 VAL HG22 H -7.978 1.278 0.768 1.00 . A A . 5 VAL HG22 1 1
15 5987 1 1 5 VAL HG23 H -9.621 0.818 1.230 1.00 . A A . 5 VAL HG23 1 1
15 5988 1 1 5 VAL N N -6.571 3.171 1.788 1.00 . A A . 5 VAL N 1 1
15 5989 1 1 5 VAL O O -7.442 3.545 4.798 1.00 . A A . 5 VAL O 1 1
15 5990 1 1 6 ARG C C -5.547 5.609 5.521 1.00 . A A . 6 ARG C 1 1
15 5991 1 1 6 ARG CA C -6.708 6.285 4.775 1.00 . A A . 6 ARG CA 1 1
15 5992 1 1 6 ARG CB C -7.889 6.610 5.702 1.00 . A A . 6 ARG CB 1 1
15 5993 1 1 6 ARG CD C -8.682 8.825 4.646 1.00 . A A . 6 ARG CD 1 1
15 5994 1 1 6 ARG CG C -9.035 7.375 5.020 1.00 . A A . 6 ARG CG 1 1
15 5995 1 1 6 ARG CZ C -7.383 10.016 2.868 1.00 . A A . 6 ARG CZ 1 1
15 5996 1 1 6 ARG H H -7.144 5.831 2.706 1.00 . A A . 6 ARG H 1 1
15 5997 1 1 6 ARG HA H -6.323 7.224 4.385 1.00 . A A . 6 ARG HA 1 1
15 5998 1 1 6 ARG HB2 H -8.289 5.678 6.104 1.00 . A A . 6 ARG HB2 1 1
15 5999 1 1 6 ARG HB3 H -7.527 7.201 6.545 1.00 . A A . 6 ARG HB3 1 1
15 6000 1 1 6 ARG HD2 H -9.616 9.387 4.580 1.00 . A A . 6 ARG HD2 1 1
15 6001 1 1 6 ARG HD3 H -8.074 9.249 5.448 1.00 . A A . 6 ARG HD3 1 1
15 6002 1 1 6 ARG HE H -8.042 8.099 2.755 1.00 . A A . 6 ARG HE 1 1
15 6003 1 1 6 ARG HG2 H -9.398 6.828 4.149 1.00 . A A . 6 ARG HG2 1 1
15 6004 1 1 6 ARG HG3 H -9.847 7.417 5.747 1.00 . A A . 6 ARG HG3 1 1
15 6005 1 1 6 ARG HH11 H -7.805 11.147 4.504 1.00 . A A . 6 ARG HH11 1 1
15 6006 1 1 6 ARG HH12 H -6.887 11.969 3.283 1.00 . A A . 6 ARG HH12 1 1
15 6007 1 1 6 ARG HH21 H -6.881 9.182 1.052 1.00 . A A . 6 ARG HH21 1 1
15 6008 1 1 6 ARG HH22 H -6.320 10.800 1.299 1.00 . A A . 6 ARG HH22 1 1
15 6009 1 1 6 ARG N N -7.144 5.463 3.648 1.00 . A A . 6 ARG N 1 1
15 6010 1 1 6 ARG NE N -8.002 8.921 3.343 1.00 . A A . 6 ARG NE 1 1
15 6011 1 1 6 ARG NH1 N -7.344 11.131 3.607 1.00 . A A . 6 ARG NH1 1 1
15 6012 1 1 6 ARG NH2 N -6.809 9.996 1.661 1.00 . A A . 6 ARG NH2 1 1
15 6013 1 1 6 ARG O O -5.571 5.454 6.739 1.00 . A A . 6 ARG O 1 1
15 6014 1 1 7 GLY C C -3.505 3.230 5.891 1.00 . A A . 7 GLY C 1 1
15 6015 1 1 7 GLY CA C -3.302 4.630 5.306 1.00 . A A . 7 GLY CA 1 1
15 6016 1 1 7 GLY H H -4.550 5.399 3.778 1.00 . A A . 7 GLY H 1 1
15 6017 1 1 7 GLY HA2 H -2.562 4.575 4.509 1.00 . A A . 7 GLY HA2 1 1
15 6018 1 1 7 GLY HA3 H -2.918 5.294 6.078 1.00 . A A . 7 GLY HA3 1 1
15 6019 1 1 7 GLY N N -4.520 5.211 4.766 1.00 . A A . 7 GLY N 1 1
15 6020 1 1 7 GLY O O -2.747 2.820 6.767 1.00 . A A . 7 GLY O 1 1
15 6021 1 1 8 ARG C C -5.335 0.522 4.381 1.00 . A A . 8 ARG C 1 1
15 6022 1 1 8 ARG CA C -4.809 1.103 5.688 1.00 . A A . 8 ARG CA 1 1
15 6023 1 1 8 ARG CB C -5.897 0.999 6.756 1.00 . A A . 8 ARG CB 1 1
15 6024 1 1 8 ARG CD C -6.225 1.494 9.223 1.00 . A A . 8 ARG CD 1 1
15 6025 1 1 8 ARG CG C -5.382 1.751 7.971 1.00 . A A . 8 ARG CG 1 1
15 6026 1 1 8 ARG CZ C -4.717 2.289 11.060 1.00 . A A . 8 ARG CZ 1 1
15 6027 1 1 8 ARG H H -5.094 2.815 4.666 1.00 . A A . 8 ARG H 1 1
15 6028 1 1 8 ARG HA H -3.925 0.618 6.078 1.00 . A A . 8 ARG HA 1 1
15 6029 1 1 8 ARG HB2 H -6.831 1.442 6.406 1.00 . A A . 8 ARG HB2 1 1
15 6030 1 1 8 ARG HB3 H -6.062 -0.052 7.001 1.00 . A A . 8 ARG HB3 1 1
15 6031 1 1 8 ARG HD2 H -7.267 1.701 8.969 1.00 . A A . 8 ARG HD2 1 1
15 6032 1 1 8 ARG HD3 H -6.157 0.446 9.520 1.00 . A A . 8 ARG HD3 1 1
15 6033 1 1 8 ARG HE H -6.480 3.148 10.516 1.00 . A A . 8 ARG HE 1 1
15 6034 1 1 8 ARG HG2 H -4.343 1.474 8.101 1.00 . A A . 8 ARG HG2 1 1
15 6035 1 1 8 ARG HG3 H -5.389 2.799 7.708 1.00 . A A . 8 ARG HG3 1 1
15 6036 1 1 8 ARG HH11 H -4.038 0.665 10.058 1.00 . A A . 8 ARG HH11 1 1
15 6037 1 1 8 ARG HH12 H -2.988 1.202 11.335 1.00 . A A . 8 ARG HH12 1 1
15 6038 1 1 8 ARG HH21 H -5.121 3.924 12.220 1.00 . A A . 8 ARG HH21 1 1
15 6039 1 1 8 ARG HH22 H -3.633 3.118 12.592 1.00 . A A . 8 ARG HH22 1 1
15 6040 1 1 8 ARG N N -4.498 2.482 5.395 1.00 . A A . 8 ARG N 1 1
15 6041 1 1 8 ARG NE N -5.839 2.389 10.327 1.00 . A A . 8 ARG NE 1 1
15 6042 1 1 8 ARG NH1 N -3.846 1.304 10.814 1.00 . A A . 8 ARG NH1 1 1
15 6043 1 1 8 ARG NH2 N -4.472 3.174 12.033 1.00 . A A . 8 ARG NH2 1 1
15 6044 1 1 8 ARG O O -5.863 1.268 3.563 1.00 . A A . 8 ARG O 1 1
15 6045 1 1 9 CYS C C -6.386 -2.837 3.628 1.00 . A A . 9 CYS C 1 1
15 6046 1 1 9 CYS CA C -5.874 -1.499 3.096 1.00 . A A . 9 CYS CA 1 1
15 6047 1 1 9 CYS CB C -4.970 -1.691 1.880 1.00 . A A . 9 CYS CB 1 1
15 6048 1 1 9 CYS H H -4.686 -1.311 4.844 1.00 . A A . 9 CYS H 1 1
15 6049 1 1 9 CYS HA H -6.749 -0.921 2.798 1.00 . A A . 9 CYS HA 1 1
15 6050 1 1 9 CYS HB2 H -3.936 -1.493 2.137 1.00 . A A . 9 CYS HB2 1 1
15 6051 1 1 9 CYS HB3 H -5.014 -2.735 1.599 1.00 . A A . 9 CYS HB3 1 1
15 6052 1 1 9 CYS N N -5.189 -0.777 4.163 1.00 . A A . 9 CYS N 1 1
15 6053 1 1 9 CYS O O -5.961 -3.265 4.702 1.00 . A A . 9 CYS O 1 1
15 6054 1 1 9 CYS SG S -5.487 -0.726 0.436 1.00 . A A . 9 CYS SG 1 1
15 6055 1 1 10 PRO C C -6.855 -5.893 3.052 1.00 . A A . 10 PRO C 1 1
15 6056 1 1 10 PRO CA C -7.855 -4.772 3.316 1.00 . A A . 10 PRO CA 1 1
15 6057 1 1 10 PRO CB C -9.141 -4.924 2.504 1.00 . A A . 10 PRO CB 1 1
15 6058 1 1 10 PRO CD C -7.790 -3.137 1.581 1.00 . A A . 10 PRO CD 1 1
15 6059 1 1 10 PRO CG C -8.817 -4.206 1.195 1.00 . A A . 10 PRO CG 1 1
15 6060 1 1 10 PRO HA H -8.098 -4.770 4.380 1.00 . A A . 10 PRO HA 1 1
15 6061 1 1 10 PRO HB2 H -9.432 -5.963 2.344 1.00 . A A . 10 PRO HB2 1 1
15 6062 1 1 10 PRO HB3 H -9.944 -4.390 3.014 1.00 . A A . 10 PRO HB3 1 1
15 6063 1 1 10 PRO HD2 H -7.002 -3.163 0.831 1.00 . A A . 10 PRO HD2 1 1
15 6064 1 1 10 PRO HD3 H -8.222 -2.138 1.614 1.00 . A A . 10 PRO HD3 1 1
15 6065 1 1 10 PRO HG2 H -8.356 -4.916 0.505 1.00 . A A . 10 PRO HG2 1 1
15 6066 1 1 10 PRO HG3 H -9.712 -3.779 0.742 1.00 . A A . 10 PRO HG3 1 1
15 6067 1 1 10 PRO N N -7.290 -3.507 2.896 1.00 . A A . 10 PRO N 1 1
15 6068 1 1 10 PRO O O -5.816 -5.704 2.420 1.00 . A A . 10 PRO O 1 1
15 6069 1 1 11 SER C C -4.862 -8.032 3.867 1.00 . A A . 11 SER C 1 1
15 6070 1 1 11 SER CA C -6.332 -8.276 3.534 1.00 . A A . 11 SER CA 1 1
15 6071 1 1 11 SER CB C -6.555 -9.011 2.212 1.00 . A A . 11 SER CB 1 1
15 6072 1 1 11 SER H H -8.080 -7.174 3.980 1.00 . A A . 11 SER H 1 1
15 6073 1 1 11 SER HA H -6.666 -8.845 4.394 1.00 . A A . 11 SER HA 1 1
15 6074 1 1 11 SER HB2 H -6.039 -9.969 2.239 1.00 . A A . 11 SER HB2 1 1
15 6075 1 1 11 SER HB3 H -7.627 -9.184 2.091 1.00 . A A . 11 SER HB3 1 1
15 6076 1 1 11 SER HG H -6.036 -7.309 1.389 1.00 . A A . 11 SER HG 1 1
15 6077 1 1 11 SER N N -7.169 -7.082 3.561 1.00 . A A . 11 SER N 1 1
15 6078 1 1 11 SER O O -3.941 -8.682 3.367 1.00 . A A . 11 SER O 1 1
15 6079 1 1 11 SER OG O -6.084 -8.236 1.122 1.00 . A A . 11 SER OG 1 1
15 6080 1 1 12 GLY C C -2.505 -6.259 3.990 1.00 . A A . 12 GLY C 1 1
15 6081 1 1 12 GLY CA C -3.410 -6.527 5.190 1.00 . A A . 12 GLY CA 1 1
15 6082 1 1 12 GLY H H -5.544 -6.691 5.107 1.00 . A A . 12 GLY H 1 1
15 6083 1 1 12 GLY HA2 H -3.592 -5.584 5.706 1.00 . A A . 12 GLY HA2 1 1
15 6084 1 1 12 GLY HA3 H -2.917 -7.214 5.879 1.00 . A A . 12 GLY HA3 1 1
15 6085 1 1 12 GLY N N -4.681 -7.091 4.782 1.00 . A A . 12 GLY N 1 1
15 6086 1 1 12 GLY O O -1.348 -6.689 3.995 1.00 . A A . 12 GLY O 1 1
15 6087 1 1 13 MET C C -1.426 -3.885 2.398 1.00 . A A . 13 MET C 1 1
15 6088 1 1 13 MET CA C -2.171 -5.111 1.876 1.00 . A A . 13 MET CA 1 1
15 6089 1 1 13 MET CB C -2.924 -4.818 0.573 1.00 . A A . 13 MET CB 1 1
15 6090 1 1 13 MET CE C -4.300 -7.906 -1.908 1.00 . A A . 13 MET CE 1 1
15 6091 1 1 13 MET CG C -3.690 -6.029 0.024 1.00 . A A . 13 MET CG 1 1
15 6092 1 1 13 MET H H -4.025 -5.396 2.956 1.00 . A A . 13 MET H 1 1
15 6093 1 1 13 MET HA H -1.420 -5.855 1.634 1.00 . A A . 13 MET HA 1 1
15 6094 1 1 13 MET HB2 H -3.610 -3.991 0.703 1.00 . A A . 13 MET HB2 1 1
15 6095 1 1 13 MET HB3 H -2.185 -4.513 -0.167 1.00 . A A . 13 MET HB3 1 1
15 6096 1 1 13 MET HE1 H -5.335 -7.824 -1.577 1.00 . A A . 13 MET HE1 1 1
15 6097 1 1 13 MET HE2 H -4.275 -8.220 -2.950 1.00 . A A . 13 MET HE2 1 1
15 6098 1 1 13 MET HE3 H -3.776 -8.638 -1.294 1.00 . A A . 13 MET HE3 1 1
15 6099 1 1 13 MET HG2 H -3.382 -6.935 0.543 1.00 . A A . 13 MET HG2 1 1
15 6100 1 1 13 MET HG3 H -4.753 -5.881 0.201 1.00 . A A . 13 MET HG3 1 1
15 6101 1 1 13 MET N N -3.030 -5.617 2.942 1.00 . A A . 13 MET N 1 1
15 6102 1 1 13 MET O O -1.979 -3.100 3.168 1.00 . A A . 13 MET O 1 1
15 6103 1 1 13 MET SD S -3.492 -6.298 -1.756 1.00 . A A . 13 MET SD 1 1
15 6104 1 1 14 CYS C C 0.408 -1.412 1.769 1.00 . A A . 14 CYS C 1 1
15 6105 1 1 14 CYS CA C 0.691 -2.686 2.539 1.00 . A A . 14 CYS CA 1 1
15 6106 1 1 14 CYS CB C 2.165 -3.030 2.332 1.00 . A A . 14 CYS CB 1 1
15 6107 1 1 14 CYS H H 0.224 -4.331 1.288 1.00 . A A . 14 CYS H 1 1
15 6108 1 1 14 CYS HA H 0.503 -2.544 3.605 1.00 . A A . 14 CYS HA 1 1
15 6109 1 1 14 CYS HB2 H 2.335 -3.307 1.293 1.00 . A A . 14 CYS HB2 1 1
15 6110 1 1 14 CYS HB3 H 2.730 -2.123 2.532 1.00 . A A . 14 CYS HB3 1 1
15 6111 1 1 14 CYS N N -0.161 -3.733 2.004 1.00 . A A . 14 CYS N 1 1
15 6112 1 1 14 CYS O O 0.277 -1.462 0.547 1.00 . A A . 14 CYS O 1 1
15 6113 1 1 14 CYS SG S 2.856 -4.325 3.380 1.00 . A A . 14 CYS SG 1 1
15 6114 1 1 15 CYS C C 1.653 1.259 1.105 1.00 . A A . 15 CYS C 1 1
15 6115 1 1 15 CYS CA C 0.315 1.012 1.790 1.00 . A A . 15 CYS CA 1 1
15 6116 1 1 15 CYS CB C -0.092 2.159 2.718 1.00 . A A . 15 CYS CB 1 1
15 6117 1 1 15 CYS H H 0.451 -0.292 3.467 1.00 . A A . 15 CYS H 1 1
15 6118 1 1 15 CYS HA H -0.465 0.939 1.038 1.00 . A A . 15 CYS HA 1 1
15 6119 1 1 15 CYS HB2 H 0.693 2.315 3.458 1.00 . A A . 15 CYS HB2 1 1
15 6120 1 1 15 CYS HB3 H -0.196 3.068 2.125 1.00 . A A . 15 CYS HB3 1 1
15 6121 1 1 15 CYS N N 0.354 -0.274 2.463 1.00 . A A . 15 CYS N 1 1
15 6122 1 1 15 CYS O O 2.718 1.125 1.715 1.00 . A A . 15 CYS O 1 1
15 6123 1 1 15 CYS SG S -1.642 1.892 3.604 1.00 . A A . 15 CYS SG 1 1
15 6124 1 1 16 SER C C 3.745 2.705 -0.511 1.00 . A A . 16 SER C 1 1
15 6125 1 1 16 SER CA C 2.780 1.638 -1.020 1.00 . A A . 16 SER CA 1 1
15 6126 1 1 16 SER CB C 2.413 1.995 -2.463 1.00 . A A . 16 SER CB 1 1
15 6127 1 1 16 SER H H 0.686 1.748 -0.588 1.00 . A A . 16 SER H 1 1
15 6128 1 1 16 SER HA H 3.201 0.634 -0.982 1.00 . A A . 16 SER HA 1 1
15 6129 1 1 16 SER HB2 H 1.503 1.497 -2.785 1.00 . A A . 16 SER HB2 1 1
15 6130 1 1 16 SER HB3 H 2.249 3.065 -2.520 1.00 . A A . 16 SER HB3 1 1
15 6131 1 1 16 SER HG H 3.472 0.733 -3.517 1.00 . A A . 16 SER HG 1 1
15 6132 1 1 16 SER N N 1.599 1.584 -0.185 1.00 . A A . 16 SER N 1 1
15 6133 1 1 16 SER O O 3.376 3.549 0.311 1.00 . A A . 16 SER O 1 1
15 6134 1 1 16 SER OG O 3.480 1.678 -3.334 1.00 . A A . 16 SER OG 1 1
15 6135 1 1 17 GLN C C 5.210 5.134 -1.457 1.00 . A A . 17 GLN C 1 1
15 6136 1 1 17 GLN CA C 5.849 3.860 -0.875 1.00 . A A . 17 GLN CA 1 1
15 6137 1 1 17 GLN CB C 7.257 3.540 -1.381 1.00 . A A . 17 GLN CB 1 1
15 6138 1 1 17 GLN CD C 8.607 3.015 -3.447 1.00 . A A . 17 GLN CD 1 1
15 6139 1 1 17 GLN CG C 7.257 3.457 -2.895 1.00 . A A . 17 GLN CG 1 1
15 6140 1 1 17 GLN H H 5.163 2.047 -1.783 1.00 . A A . 17 GLN H 1 1
15 6141 1 1 17 GLN HA H 5.990 4.017 0.177 1.00 . A A . 17 GLN HA 1 1
15 6142 1 1 17 GLN HB2 H 7.945 4.327 -1.068 1.00 . A A . 17 GLN HB2 1 1
15 6143 1 1 17 GLN HB3 H 7.589 2.591 -0.954 1.00 . A A . 17 GLN HB3 1 1
15 6144 1 1 17 GLN HE21 H 8.224 1.044 -3.044 1.00 . A A . 17 GLN HE21 1 1
15 6145 1 1 17 GLN HE22 H 9.787 1.418 -3.762 1.00 . A A . 17 GLN HE22 1 1
15 6146 1 1 17 GLN HG2 H 6.475 2.766 -3.196 1.00 . A A . 17 GLN HG2 1 1
15 6147 1 1 17 GLN HG3 H 7.030 4.460 -3.248 1.00 . A A . 17 GLN HG3 1 1
15 6148 1 1 17 GLN N N 4.952 2.732 -1.070 1.00 . A A . 17 GLN N 1 1
15 6149 1 1 17 GLN NE2 N 8.890 1.717 -3.417 1.00 . A A . 17 GLN NE2 1 1
15 6150 1 1 17 GLN O O 5.415 6.228 -0.944 1.00 . A A . 17 GLN O 1 1
15 6151 1 1 17 GLN OE1 O 9.403 3.833 -3.895 1.00 . A A . 17 GLN OE1 1 1
15 6152 1 1 18 PHE C C 2.276 6.257 -2.680 1.00 . A A . 18 PHE C 1 1
15 6153 1 1 18 PHE CA C 3.680 5.980 -3.230 1.00 . A A . 18 PHE CA 1 1
15 6154 1 1 18 PHE CB C 3.587 5.391 -4.618 1.00 . A A . 18 PHE CB 1 1
15 6155 1 1 18 PHE CD1 C 5.952 5.764 -5.454 1.00 . A A . 18 PHE CD1 1 1
15 6156 1 1 18 PHE CD2 C 4.992 3.533 -5.629 1.00 . A A . 18 PHE CD2 1 1
15 6157 1 1 18 PHE CE1 C 7.153 5.288 -6.008 1.00 . A A . 18 PHE CE1 1 1
15 6158 1 1 18 PHE CE2 C 6.194 3.059 -6.182 1.00 . A A . 18 PHE CE2 1 1
15 6159 1 1 18 PHE CG C 4.874 4.883 -5.245 1.00 . A A . 18 PHE CG 1 1
15 6160 1 1 18 PHE CZ C 7.276 3.936 -6.369 1.00 . A A . 18 PHE CZ 1 1
15 6161 1 1 18 PHE H H 4.238 4.099 -2.962 1.00 . A A . 18 PHE H 1 1
15 6162 1 1 18 PHE HA H 4.248 6.883 -3.326 1.00 . A A . 18 PHE HA 1 1
15 6163 1 1 18 PHE HB2 H 2.857 4.611 -4.542 1.00 . A A . 18 PHE HB2 1 1
15 6164 1 1 18 PHE HB3 H 3.176 6.145 -5.235 1.00 . A A . 18 PHE HB3 1 1
15 6165 1 1 18 PHE HD1 H 5.868 6.806 -5.181 1.00 . A A . 18 PHE HD1 1 1
15 6166 1 1 18 PHE HD2 H 4.161 2.853 -5.511 1.00 . A A . 18 PHE HD2 1 1
15 6167 1 1 18 PHE HE1 H 7.990 5.959 -6.143 1.00 . A A . 18 PHE HE1 1 1
15 6168 1 1 18 PHE HE2 H 6.287 2.020 -6.464 1.00 . A A . 18 PHE HE2 1 1
15 6169 1 1 18 PHE HZ H 8.207 3.571 -6.779 1.00 . A A . 18 PHE HZ 1 1
15 6170 1 1 18 PHE N N 4.366 4.971 -2.485 1.00 . A A . 18 PHE N 1 1
15 6171 1 1 18 PHE O O 1.481 6.933 -3.325 1.00 . A A . 18 PHE O 1 1
15 6172 1 1 19 GLY C C -0.531 5.250 -1.492 1.00 . A A . 19 GLY C 1 1
15 6173 1 1 19 GLY CA C 0.690 5.905 -0.832 1.00 . A A . 19 GLY CA 1 1
15 6174 1 1 19 GLY H H 2.652 5.197 -1.003 1.00 . A A . 19 GLY H 1 1
15 6175 1 1 19 GLY HA2 H 0.780 5.499 0.176 1.00 . A A . 19 GLY HA2 1 1
15 6176 1 1 19 GLY HA3 H 0.597 6.975 -0.754 1.00 . A A . 19 GLY HA3 1 1
15 6177 1 1 19 GLY N N 1.943 5.679 -1.522 1.00 . A A . 19 GLY N 1 1
15 6178 1 1 19 GLY O O -1.668 5.539 -1.122 1.00 . A A . 19 GLY O 1 1
15 6179 1 1 20 TYR C C -1.306 2.187 -2.026 1.00 . A A . 20 TYR C 1 1
15 6180 1 1 20 TYR CA C -1.271 3.385 -2.967 1.00 . A A . 20 TYR CA 1 1
15 6181 1 1 20 TYR CB C -0.871 3.022 -4.413 1.00 . A A . 20 TYR CB 1 1
15 6182 1 1 20 TYR CD1 C -1.006 5.431 -5.264 1.00 . A A . 20 TYR CD1 1 1
15 6183 1 1 20 TYR CD2 C -1.791 3.625 -6.690 1.00 . A A . 20 TYR CD2 1 1
15 6184 1 1 20 TYR CE1 C -1.424 6.369 -6.221 1.00 . A A . 20 TYR CE1 1 1
15 6185 1 1 20 TYR CE2 C -2.231 4.565 -7.636 1.00 . A A . 20 TYR CE2 1 1
15 6186 1 1 20 TYR CG C -1.219 4.054 -5.475 1.00 . A A . 20 TYR CG 1 1
15 6187 1 1 20 TYR CZ C -2.074 5.938 -7.388 1.00 . A A . 20 TYR CZ 1 1
15 6188 1 1 20 TYR H H 0.676 4.163 -2.656 1.00 . A A . 20 TYR H 1 1
15 6189 1 1 20 TYR HA H -2.278 3.779 -2.963 1.00 . A A . 20 TYR HA 1 1
15 6190 1 1 20 TYR HB2 H 0.192 2.797 -4.446 1.00 . A A . 20 TYR HB2 1 1
15 6191 1 1 20 TYR HB3 H -1.376 2.112 -4.724 1.00 . A A . 20 TYR HB3 1 1
15 6192 1 1 20 TYR HD1 H -0.534 5.797 -4.370 1.00 . A A . 20 TYR HD1 1 1
15 6193 1 1 20 TYR HD2 H -1.904 2.573 -6.904 1.00 . A A . 20 TYR HD2 1 1
15 6194 1 1 20 TYR HE1 H -1.276 7.422 -6.033 1.00 . A A . 20 TYR HE1 1 1
15 6195 1 1 20 TYR HE2 H -2.687 4.237 -8.558 1.00 . A A . 20 TYR HE2 1 1
15 6196 1 1 20 TYR HH H -2.529 7.741 -7.950 1.00 . A A . 20 TYR HH 1 1
15 6197 1 1 20 TYR N N -0.282 4.293 -2.394 1.00 . A A . 20 TYR N 1 1
15 6198 1 1 20 TYR O O -0.995 2.344 -0.849 1.00 . A A . 20 TYR O 1 1
15 6199 1 1 20 TYR OH O -2.553 6.842 -8.286 1.00 . A A . 20 TYR OH 1 1
15 6200 1 1 21 CYS C C -1.490 -1.474 -2.456 1.00 . A A . 21 CYS C 1 1
15 6201 1 1 21 CYS CA C -1.592 -0.190 -1.651 1.00 . A A . 21 CYS CA 1 1
15 6202 1 1 21 CYS CB C -2.751 -0.239 -0.657 1.00 . A A . 21 CYS CB 1 1
15 6203 1 1 21 CYS H H -1.886 0.888 -3.471 1.00 . A A . 21 CYS H 1 1
15 6204 1 1 21 CYS HA H -0.672 -0.088 -1.088 1.00 . A A . 21 CYS HA 1 1
15 6205 1 1 21 CYS HB2 H -2.366 -0.619 0.289 1.00 . A A . 21 CYS HB2 1 1
15 6206 1 1 21 CYS HB3 H -3.131 0.766 -0.499 1.00 . A A . 21 CYS HB3 1 1
15 6207 1 1 21 CYS N N -1.665 0.994 -2.495 1.00 . A A . 21 CYS N 1 1
15 6208 1 1 21 CYS O O -1.981 -1.526 -3.582 1.00 . A A . 21 CYS O 1 1
15 6209 1 1 21 CYS SG S -4.163 -1.278 -1.069 1.00 . A A . 21 CYS SG 1 1
15 6210 1 1 22 GLY C C 0.356 -4.556 -1.572 1.00 . A A . 22 GLY C 1 1
15 6211 1 1 22 GLY CA C -0.521 -3.740 -2.518 1.00 . A A . 22 GLY CA 1 1
15 6212 1 1 22 GLY H H -0.424 -2.363 -0.959 1.00 . A A . 22 GLY H 1 1
15 6213 1 1 22 GLY HA2 H -1.465 -4.246 -2.686 1.00 . A A . 22 GLY HA2 1 1
15 6214 1 1 22 GLY HA3 H -0.004 -3.588 -3.466 1.00 . A A . 22 GLY HA3 1 1
15 6215 1 1 22 GLY N N -0.822 -2.479 -1.885 1.00 . A A . 22 GLY N 1 1
15 6216 1 1 22 GLY O O 1.238 -4.021 -0.905 1.00 . A A . 22 GLY O 1 1
15 6217 1 1 23 LYS C C 2.075 -7.212 -1.016 1.00 . A A . 23 LYS C 1 1
15 6218 1 1 23 LYS CA C 0.727 -6.713 -0.481 1.00 . A A . 23 LYS CA 1 1
15 6219 1 1 23 LYS CB C -0.234 -7.865 -0.145 1.00 . A A . 23 LYS CB 1 1
15 6220 1 1 23 LYS CD C -0.844 -9.712 1.430 1.00 . A A . 23 LYS CD 1 1
15 6221 1 1 23 LYS CE C -0.698 -10.277 2.849 1.00 . A A . 23 LYS CE 1 1
15 6222 1 1 23 LYS CG C 0.129 -8.553 1.175 1.00 . A A . 23 LYS CG 1 1
15 6223 1 1 23 LYS H H -0.683 -6.222 -2.002 1.00 . A A . 23 LYS H 1 1
15 6224 1 1 23 LYS HA H 0.900 -6.146 0.435 1.00 . A A . 23 LYS HA 1 1
15 6225 1 1 23 LYS HB2 H -1.238 -7.461 -0.041 1.00 . A A . 23 LYS HB2 1 1
15 6226 1 1 23 LYS HB3 H -0.254 -8.592 -0.959 1.00 . A A . 23 LYS HB3 1 1
15 6227 1 1 23 LYS HD2 H -1.874 -9.387 1.266 1.00 . A A . 23 LYS HD2 1 1
15 6228 1 1 23 LYS HD3 H -0.622 -10.503 0.709 1.00 . A A . 23 LYS HD3 1 1
15 6229 1 1 23 LYS HE2 H -1.202 -11.245 2.890 1.00 . A A . 23 LYS HE2 1 1
15 6230 1 1 23 LYS HE3 H 0.359 -10.430 3.078 1.00 . A A . 23 LYS HE3 1 1
15 6231 1 1 23 LYS HG2 H 1.148 -8.941 1.118 1.00 . A A . 23 LYS HG2 1 1
15 6232 1 1 23 LYS HG3 H 0.076 -7.815 1.977 1.00 . A A . 23 LYS HG3 1 1
15 6233 1 1 23 LYS HZ1 H -0.923 -8.456 3.835 1.00 . A A . 23 LYS HZ1 1 1
15 6234 1 1 23 LYS HZ2 H -2.306 -9.300 3.671 1.00 . A A . 23 LYS HZ2 1 1
15 6235 1 1 23 LYS HZ3 H -1.196 -9.772 4.788 1.00 . A A . 23 LYS HZ3 1 1
15 6236 1 1 23 LYS N N 0.082 -5.851 -1.459 1.00 . A A . 23 LYS N 1 1
15 6237 1 1 23 LYS NZ N -1.314 -9.394 3.860 1.00 . A A . 23 LYS NZ 1 1
15 6238 1 1 23 LYS O O 2.202 -8.386 -1.357 1.00 . A A . 23 LYS O 1 1
15 6239 1 1 24 GLY C C 5.546 -5.813 -1.172 1.00 . A A . 24 GLY C 1 1
15 6240 1 1 24 GLY CA C 4.411 -6.779 -1.528 1.00 . A A . 24 GLY CA 1 1
15 6241 1 1 24 GLY H H 2.956 -5.379 -0.820 1.00 . A A . 24 GLY H 1 1
15 6242 1 1 24 GLY HA2 H 4.598 -7.732 -1.039 1.00 . A A . 24 GLY HA2 1 1
15 6243 1 1 24 GLY HA3 H 4.388 -6.917 -2.608 1.00 . A A . 24 GLY HA3 1 1
15 6244 1 1 24 GLY N N 3.093 -6.345 -1.084 1.00 . A A . 24 GLY N 1 1
15 6245 1 1 24 GLY O O 5.288 -4.647 -0.873 1.00 . A A . 24 GLY O 1 1
15 6246 1 1 25 PRO C C 8.052 -4.103 -1.304 1.00 . A A . 25 PRO C 1 1
15 6247 1 1 25 PRO CA C 7.994 -5.543 -0.796 1.00 . A A . 25 PRO CA 1 1
15 6248 1 1 25 PRO CB C 9.192 -6.360 -1.287 1.00 . A A . 25 PRO CB 1 1
15 6249 1 1 25 PRO CD C 7.196 -7.624 -1.646 1.00 . A A . 25 PRO CD 1 1
15 6250 1 1 25 PRO CG C 8.661 -7.789 -1.239 1.00 . A A . 25 PRO CG 1 1
15 6251 1 1 25 PRO HA H 8.008 -5.534 0.295 1.00 . A A . 25 PRO HA 1 1
15 6252 1 1 25 PRO HB2 H 9.436 -6.106 -2.319 1.00 . A A . 25 PRO HB2 1 1
15 6253 1 1 25 PRO HB3 H 10.070 -6.223 -0.653 1.00 . A A . 25 PRO HB3 1 1
15 6254 1 1 25 PRO HD2 H 7.103 -7.699 -2.730 1.00 . A A . 25 PRO HD2 1 1
15 6255 1 1 25 PRO HD3 H 6.616 -8.413 -1.168 1.00 . A A . 25 PRO HD3 1 1
15 6256 1 1 25 PRO HG2 H 9.206 -8.459 -1.905 1.00 . A A . 25 PRO HG2 1 1
15 6257 1 1 25 PRO HG3 H 8.714 -8.157 -0.212 1.00 . A A . 25 PRO HG3 1 1
15 6258 1 1 25 PRO N N 6.809 -6.283 -1.219 1.00 . A A . 25 PRO N 1 1
15 6259 1 1 25 PRO O O 8.274 -3.187 -0.519 1.00 . A A . 25 PRO O 1 1
15 6260 1 1 26 LYS C C 6.951 -1.584 -2.562 1.00 . A A . 26 LYS C 1 1
15 6261 1 1 26 LYS CA C 7.873 -2.595 -3.253 1.00 . A A . 26 LYS CA 1 1
15 6262 1 1 26 LYS CB C 7.490 -2.739 -4.736 1.00 . A A . 26 LYS CB 1 1
15 6263 1 1 26 LYS CD C 8.387 -3.384 -7.048 1.00 . A A . 26 LYS CD 1 1
15 6264 1 1 26 LYS CE C 7.167 -4.210 -7.487 1.00 . A A . 26 LYS CE 1 1
15 6265 1 1 26 LYS CG C 8.614 -3.424 -5.529 1.00 . A A . 26 LYS CG 1 1
15 6266 1 1 26 LYS H H 7.650 -4.713 -3.184 1.00 . A A . 26 LYS H 1 1
15 6267 1 1 26 LYS HA H 8.887 -2.198 -3.184 1.00 . A A . 26 LYS HA 1 1
15 6268 1 1 26 LYS HB2 H 6.566 -3.313 -4.815 1.00 . A A . 26 LYS HB2 1 1
15 6269 1 1 26 LYS HB3 H 7.306 -1.745 -5.152 1.00 . A A . 26 LYS HB3 1 1
15 6270 1 1 26 LYS HD2 H 8.272 -2.343 -7.358 1.00 . A A . 26 LYS HD2 1 1
15 6271 1 1 26 LYS HD3 H 9.288 -3.784 -7.520 1.00 . A A . 26 LYS HD3 1 1
15 6272 1 1 26 LYS HE2 H 7.258 -5.224 -7.090 1.00 . A A . 26 LYS HE2 1 1
15 6273 1 1 26 LYS HE3 H 6.259 -3.759 -7.083 1.00 . A A . 26 LYS HE3 1 1
15 6274 1 1 26 LYS HG2 H 9.548 -2.897 -5.323 1.00 . A A . 26 LYS HG2 1 1
15 6275 1 1 26 LYS HG3 H 8.733 -4.456 -5.197 1.00 . A A . 26 LYS HG3 1 1
15 6276 1 1 26 LYS HZ1 H 6.945 -3.359 -9.351 1.00 . A A . 26 LYS HZ1 1 1
15 6277 1 1 26 LYS HZ2 H 7.865 -4.724 -9.358 1.00 . A A . 26 LYS HZ2 1 1
15 6278 1 1 26 LYS HZ3 H 6.233 -4.832 -9.209 1.00 . A A . 26 LYS HZ3 1 1
15 6279 1 1 26 LYS N N 7.840 -3.907 -2.611 1.00 . A A . 26 LYS N 1 1
15 6280 1 1 26 LYS NZ N 7.046 -4.285 -8.959 1.00 . A A . 26 LYS NZ 1 1
15 6281 1 1 26 LYS O O 7.205 -0.381 -2.605 1.00 . A A . 26 LYS O 1 1
15 6282 1 1 27 TYR C C 5.153 -1.134 0.165 1.00 . A A . 27 TYR C 1 1
15 6283 1 1 27 TYR CA C 4.861 -1.242 -1.329 1.00 . A A . 27 TYR CA 1 1
15 6284 1 1 27 TYR CB C 3.507 -1.917 -1.523 1.00 . A A . 27 TYR CB 1 1
15 6285 1 1 27 TYR CD1 C 3.539 -2.377 -4.022 1.00 . A A . 27 TYR CD1 1 1
15 6286 1 1 27 TYR CD2 C 1.729 -1.056 -3.091 1.00 . A A . 27 TYR CD2 1 1
15 6287 1 1 27 TYR CE1 C 3.067 -2.117 -5.320 1.00 . A A . 27 TYR CE1 1 1
15 6288 1 1 27 TYR CE2 C 1.253 -0.793 -4.386 1.00 . A A . 27 TYR CE2 1 1
15 6289 1 1 27 TYR CG C 2.911 -1.785 -2.910 1.00 . A A . 27 TYR CG 1 1
15 6290 1 1 27 TYR CZ C 1.935 -1.304 -5.501 1.00 . A A . 27 TYR CZ 1 1
15 6291 1 1 27 TYR H H 5.729 -3.067 -1.888 1.00 . A A . 27 TYR H 1 1
15 6292 1 1 27 TYR HA H 4.867 -0.255 -1.791 1.00 . A A . 27 TYR HA 1 1
15 6293 1 1 27 TYR HB2 H 3.598 -2.962 -1.307 1.00 . A A . 27 TYR HB2 1 1
15 6294 1 1 27 TYR HB3 H 2.852 -1.563 -0.741 1.00 . A A . 27 TYR HB3 1 1
15 6295 1 1 27 TYR HD1 H 4.384 -3.032 -3.888 1.00 . A A . 27 TYR HD1 1 1
15 6296 1 1 27 TYR HD2 H 1.213 -0.672 -2.228 1.00 . A A . 27 TYR HD2 1 1
15 6297 1 1 27 TYR HE1 H 3.573 -2.548 -6.170 1.00 . A A . 27 TYR HE1 1 1
15 6298 1 1 27 TYR HE2 H 0.359 -0.206 -4.532 1.00 . A A . 27 TYR HE2 1 1
15 6299 1 1 27 TYR HH H 1.996 -1.424 -7.452 1.00 . A A . 27 TYR HH 1 1
15 6300 1 1 27 TYR N N 5.862 -2.066 -1.965 1.00 . A A . 27 TYR N 1 1
15 6301 1 1 27 TYR O O 5.120 -0.052 0.753 1.00 . A A . 27 TYR O 1 1
15 6302 1 1 27 TYR OH O 1.485 -1.012 -6.753 1.00 . A A . 27 TYR OH 1 1
15 6303 1 1 28 CYS C C 6.906 -1.640 2.572 1.00 . A A . 28 CYS C 1 1
15 6304 1 1 28 CYS CA C 5.665 -2.437 2.193 1.00 . A A . 28 CYS CA 1 1
15 6305 1 1 28 CYS CB C 5.829 -3.915 2.582 1.00 . A A . 28 CYS CB 1 1
15 6306 1 1 28 CYS H H 5.218 -3.118 0.206 1.00 . A A . 28 CYS H 1 1
15 6307 1 1 28 CYS HA H 4.848 -2.017 2.760 1.00 . A A . 28 CYS HA 1 1
15 6308 1 1 28 CYS HB2 H 6.695 -4.327 2.066 1.00 . A A . 28 CYS HB2 1 1
15 6309 1 1 28 CYS HB3 H 6.021 -3.965 3.654 1.00 . A A . 28 CYS HB3 1 1
15 6310 1 1 28 CYS N N 5.402 -2.294 0.769 1.00 . A A . 28 CYS N 1 1
15 6311 1 1 28 CYS O O 6.802 -0.700 3.361 1.00 . A A . 28 CYS O 1 1
15 6312 1 1 28 CYS SG S 4.445 -5.035 2.240 1.00 . A A . 28 CYS SG 1 1
15 6313 1 1 29 GLY C C 9.559 -1.133 3.722 1.00 . A A . 29 GLY C 1 1
15 6314 1 1 29 GLY CA C 9.344 -1.372 2.229 1.00 . A A . 29 GLY CA 1 1
15 6315 1 1 29 GLY H H 7.984 -2.662 1.226 1.00 . A A . 29 GLY H 1 1
15 6316 1 1 29 GLY HA2 H 10.143 -2.014 1.867 1.00 . A A . 29 GLY HA2 1 1
15 6317 1 1 29 GLY HA3 H 9.381 -0.433 1.679 1.00 . A A . 29 GLY HA3 1 1
15 6318 1 1 29 GLY N N 8.047 -1.980 1.970 1.00 . A A . 29 GLY N 1 1
15 6319 1 1 29 GLY O O 9.288 -2.008 4.542 1.00 . A A . 29 GLY O 1 1
15 6320 1 1 30 ARG C C 10.818 -0.361 6.340 1.00 . A A . 30 ARG C 1 1
15 6321 1 1 30 ARG CA C 10.033 0.584 5.423 1.00 . A A . 30 ARG CA 1 1
15 6322 1 1 30 ARG CB C 8.596 0.847 5.894 1.00 . A A . 30 ARG CB 1 1
15 6323 1 1 30 ARG CD C 6.450 2.016 5.446 1.00 . A A . 30 ARG CD 1 1
15 6324 1 1 30 ARG CG C 7.897 1.868 4.983 1.00 . A A . 30 ARG CG 1 1
15 6325 1 1 30 ARG CZ C 4.999 2.612 3.495 1.00 . A A . 30 ARG CZ 1 1
15 6326 1 1 30 ARG H H 10.259 0.702 3.309 1.00 . A A . 30 ARG H 1 1
15 6327 1 1 30 ARG HXT H 10.720 -1.505 7.866 1.00 . A A . 30 ARG HXT 1 1
15 6328 1 1 30 ARG HA H 10.525 1.554 5.428 1.00 . A A . 30 ARG HA 1 1
15 6329 1 1 30 ARG HB2 H 8.035 -0.089 5.899 1.00 . A A . 30 ARG HB2 1 1
15 6330 1 1 30 ARG HB3 H 8.620 1.241 6.912 1.00 . A A . 30 ARG HB3 1 1
15 6331 1 1 30 ARG HD2 H 5.980 1.033 5.478 1.00 . A A . 30 ARG HD2 1 1
15 6332 1 1 30 ARG HD3 H 6.480 2.407 6.464 1.00 . A A . 30 ARG HD3 1 1
15 6333 1 1 30 ARG HE H 5.648 3.891 4.968 1.00 . A A . 30 ARG HE 1 1
15 6334 1 1 30 ARG HG2 H 8.408 2.830 5.052 1.00 . A A . 30 ARG HG2 1 1
15 6335 1 1 30 ARG HG3 H 7.911 1.538 3.945 1.00 . A A . 30 ARG HG3 1 1
15 6336 1 1 30 ARG HH11 H 5.804 0.732 3.392 1.00 . A A . 30 ARG HH11 1 1
15 6337 1 1 30 ARG HH12 H 4.585 1.011 2.195 1.00 . A A . 30 ARG HH12 1 1
15 6338 1 1 30 ARG HH21 H 4.080 4.451 3.163 1.00 . A A . 30 ARG HH21 1 1
15 6339 1 1 30 ARG HH22 H 3.728 3.245 2.003 1.00 . A A . 30 ARG HH22 1 1
15 6340 1 1 30 ARG N N 10.008 0.078 4.058 1.00 . A A . 30 ARG N 1 1
15 6341 1 1 30 ARG NE N 5.682 2.949 4.604 1.00 . A A . 30 ARG NE 1 1
15 6342 1 1 30 ARG NH1 N 5.114 1.378 3.004 1.00 . A A . 30 ARG NH1 1 1
15 6343 1 1 30 ARG NH2 N 4.209 3.495 2.873 1.00 . A A . 30 ARG NH2 1 1
15 6344 1 1 30 ARG O O 11.986 -0.623 6.068 1.00 . A A . 30 ARG O 1 1
15 6345 1 1 30 ARG OXT O 10.165 -0.861 7.423 1.00 . A A . 30 ARG OXT 1 1
16 6346 1 1 1 VAL C C -3.420 -0.666 -6.006 1.00 . A A . 1 VAL C 1 1
16 6347 1 1 1 VAL CA C -2.094 -0.747 -6.766 1.00 . A A . 1 VAL CA 1 1
16 6348 1 1 1 VAL CB C -2.281 -0.433 -8.263 1.00 . A A . 1 VAL CB 1 1
16 6349 1 1 1 VAL CG1 C -0.935 -0.343 -8.992 1.00 . A A . 1 VAL CG1 1 1
16 6350 1 1 1 VAL CG2 C -3.177 -1.455 -8.978 1.00 . A A . 1 VAL CG2 1 1
16 6351 1 1 1 VAL H1 H -1.484 -2.230 -5.542 1.00 . A A . 1 VAL H1 1 1
16 6352 1 1 1 VAL H2 H -2.021 -2.780 -6.984 1.00 . A A . 1 VAL H2 1 1
16 6353 1 1 1 VAL H3 H -0.499 -2.063 -6.861 1.00 . A A . 1 VAL H3 1 1
16 6354 1 1 1 VAL HA H -1.417 -0.007 -6.346 1.00 . A A . 1 VAL HA 1 1
16 6355 1 1 1 VAL HB H -2.759 0.545 -8.345 1.00 . A A . 1 VAL HB 1 1
16 6356 1 1 1 VAL HG11 H -0.283 0.371 -8.486 1.00 . A A . 1 VAL HG11 1 1
16 6357 1 1 1 VAL HG12 H -0.450 -1.318 -9.030 1.00 . A A . 1 VAL HG12 1 1
16 6358 1 1 1 VAL HG13 H -1.099 0.002 -10.013 1.00 . A A . 1 VAL HG13 1 1
16 6359 1 1 1 VAL HG21 H -4.155 -1.510 -8.498 1.00 . A A . 1 VAL HG21 1 1
16 6360 1 1 1 VAL HG22 H -3.322 -1.145 -10.013 1.00 . A A . 1 VAL HG22 1 1
16 6361 1 1 1 VAL HG23 H -2.719 -2.444 -8.975 1.00 . A A . 1 VAL HG23 1 1
16 6362 1 1 1 VAL N N -1.467 -2.061 -6.544 1.00 . A A . 1 VAL N 1 1
16 6363 1 1 1 VAL O O -3.938 -1.709 -5.618 1.00 . A A . 1 VAL O 1 1
16 6364 1 1 2 GLY C C -5.494 2.181 -4.836 1.00 . A A . 2 GLY C 1 1
16 6365 1 1 2 GLY CA C -5.296 0.724 -5.245 1.00 . A A . 2 GLY CA 1 1
16 6366 1 1 2 GLY H H -3.486 1.374 -6.106 1.00 . A A . 2 GLY H 1 1
16 6367 1 1 2 GLY HA2 H -6.031 0.460 -6.007 1.00 . A A . 2 GLY HA2 1 1
16 6368 1 1 2 GLY HA3 H -5.448 0.082 -4.376 1.00 . A A . 2 GLY HA3 1 1
16 6369 1 1 2 GLY N N -3.958 0.539 -5.789 1.00 . A A . 2 GLY N 1 1
16 6370 1 1 2 GLY O O -6.184 2.926 -5.523 1.00 . A A . 2 GLY O 1 1
16 6371 1 1 3 GLU C C -5.276 3.442 -1.556 1.00 . A A . 3 GLU C 1 1
16 6372 1 1 3 GLU CA C -4.895 3.804 -2.978 1.00 . A A . 3 GLU CA 1 1
16 6373 1 1 3 GLU CB C -5.820 4.874 -3.530 1.00 . A A . 3 GLU CB 1 1
16 6374 1 1 3 GLU CD C -6.632 7.257 -3.364 1.00 . A A . 3 GLU CD 1 1
16 6375 1 1 3 GLU CG C -5.794 6.169 -2.705 1.00 . A A . 3 GLU CG 1 1
16 6376 1 1 3 GLU H H -4.316 1.812 -3.287 1.00 . A A . 3 GLU H 1 1
16 6377 1 1 3 GLU HA H -3.933 4.299 -3.008 1.00 . A A . 3 GLU HA 1 1
16 6378 1 1 3 GLU HB2 H -5.449 5.114 -4.522 1.00 . A A . 3 GLU HB2 1 1
16 6379 1 1 3 GLU HB3 H -6.826 4.470 -3.527 1.00 . A A . 3 GLU HB3 1 1
16 6380 1 1 3 GLU HE2 H -8.407 7.761 -3.865 1.00 . A A . 3 GLU HE2 1 1
16 6381 1 1 3 GLU HG2 H -6.196 5.994 -1.708 1.00 . A A . 3 GLU HG2 1 1
16 6382 1 1 3 GLU HG3 H -4.767 6.526 -2.614 1.00 . A A . 3 GLU HG3 1 1
16 6383 1 1 3 GLU N N -4.830 2.553 -3.738 1.00 . A A . 3 GLU N 1 1
16 6384 1 1 3 GLU O O -6.252 2.732 -1.323 1.00 . A A . 3 GLU O 1 1
16 6385 1 1 3 GLU OE1 O -6.086 8.259 -3.814 1.00 . A A . 3 GLU OE1 1 1
16 6386 1 1 3 GLU OE2 O -7.973 7.035 -3.413 1.00 . A A . 3 GLU OE2 1 1
16 6387 1 1 4 CYS C C -5.876 4.440 1.311 1.00 . A A . 4 CYS C 1 1
16 6388 1 1 4 CYS CA C -4.703 3.620 0.790 1.00 . A A . 4 CYS CA 1 1
16 6389 1 1 4 CYS CB C -3.486 3.862 1.678 1.00 . A A . 4 CYS CB 1 1
16 6390 1 1 4 CYS H H -3.713 4.500 -0.937 1.00 . A A . 4 CYS H 1 1
16 6391 1 1 4 CYS HA H -4.952 2.562 0.871 1.00 . A A . 4 CYS HA 1 1
16 6392 1 1 4 CYS HB2 H -3.506 4.899 1.988 1.00 . A A . 4 CYS HB2 1 1
16 6393 1 1 4 CYS HB3 H -3.630 3.262 2.564 1.00 . A A . 4 CYS HB3 1 1
16 6394 1 1 4 CYS N N -4.472 3.912 -0.615 1.00 . A A . 4 CYS N 1 1
16 6395 1 1 4 CYS O O -6.056 5.609 0.973 1.00 . A A . 4 CYS O 1 1
16 6396 1 1 4 CYS SG S -1.859 3.419 1.034 1.00 . A A . 4 CYS SG 1 1
16 6397 1 1 5 VAL C C -7.450 5.092 4.070 1.00 . A A . 5 VAL C 1 1
16 6398 1 1 5 VAL CA C -7.848 4.400 2.777 1.00 . A A . 5 VAL CA 1 1
16 6399 1 1 5 VAL CB C -8.918 3.319 2.955 1.00 . A A . 5 VAL CB 1 1
16 6400 1 1 5 VAL CG1 C -10.224 3.971 3.431 1.00 . A A . 5 VAL CG1 1 1
16 6401 1 1 5 VAL CG2 C -9.155 2.625 1.609 1.00 . A A . 5 VAL CG2 1 1
16 6402 1 1 5 VAL H H -6.303 2.944 2.552 1.00 . A A . 5 VAL H 1 1
16 6403 1 1 5 VAL HA H -8.256 5.149 2.095 1.00 . A A . 5 VAL HA 1 1
16 6404 1 1 5 VAL HB H -8.585 2.577 3.683 1.00 . A A . 5 VAL HB 1 1
16 6405 1 1 5 VAL HG11 H -10.539 4.734 2.717 1.00 . A A . 5 VAL HG11 1 1
16 6406 1 1 5 VAL HG12 H -11.003 3.216 3.517 1.00 . A A . 5 VAL HG12 1 1
16 6407 1 1 5 VAL HG13 H -10.090 4.442 4.405 1.00 . A A . 5 VAL HG13 1 1
16 6408 1 1 5 VAL HG21 H -9.390 3.369 0.846 1.00 . A A . 5 VAL HG21 1 1
16 6409 1 1 5 VAL HG22 H -8.265 2.075 1.303 1.00 . A A . 5 VAL HG22 1 1
16 6410 1 1 5 VAL HG23 H -9.983 1.924 1.697 1.00 . A A . 5 VAL HG23 1 1
16 6411 1 1 5 VAL N N -6.638 3.834 2.210 1.00 . A A . 5 VAL N 1 1
16 6412 1 1 5 VAL O O -7.679 4.604 5.177 1.00 . A A . 5 VAL O 1 1
16 6413 1 1 6 ARG C C -5.057 6.064 5.625 1.00 . A A . 6 ARG C 1 1
16 6414 1 1 6 ARG CA C -6.126 6.953 4.974 1.00 . A A . 6 ARG CA 1 1
16 6415 1 1 6 ARG CB C -7.126 7.568 5.969 1.00 . A A . 6 ARG CB 1 1
16 6416 1 1 6 ARG CD C -8.976 9.261 6.277 1.00 . A A . 6 ARG CD 1 1
16 6417 1 1 6 ARG CG C -8.090 8.531 5.261 1.00 . A A . 6 ARG CG 1 1
16 6418 1 1 6 ARG CZ C -10.746 11.026 6.227 1.00 . A A . 6 ARG CZ 1 1
16 6419 1 1 6 ARG H H -6.663 6.495 2.925 1.00 . A A . 6 ARG H 1 1
16 6420 1 1 6 ARG HA H -5.588 7.785 4.516 1.00 . A A . 6 ARG HA 1 1
16 6421 1 1 6 ARG HB2 H -7.697 6.794 6.479 1.00 . A A . 6 ARG HB2 1 1
16 6422 1 1 6 ARG HB3 H -6.558 8.123 6.717 1.00 . A A . 6 ARG HB3 1 1
16 6423 1 1 6 ARG HD2 H -9.552 8.521 6.836 1.00 . A A . 6 ARG HD2 1 1
16 6424 1 1 6 ARG HD3 H -8.329 9.813 6.963 1.00 . A A . 6 ARG HD3 1 1
16 6425 1 1 6 ARG HE H -9.854 10.205 4.592 1.00 . A A . 6 ARG HE 1 1
16 6426 1 1 6 ARG HG2 H -7.510 9.265 4.699 1.00 . A A . 6 ARG HG2 1 1
16 6427 1 1 6 ARG HG3 H -8.719 7.970 4.568 1.00 . A A . 6 ARG HG3 1 1
16 6428 1 1 6 ARG HH11 H -10.217 10.410 8.090 1.00 . A A . 6 ARG HH11 1 1
16 6429 1 1 6 ARG HH12 H -11.438 11.644 8.064 1.00 . A A . 6 ARG HH12 1 1
16 6430 1 1 6 ARG HH21 H -11.482 11.852 4.504 1.00 . A A . 6 ARG HH21 1 1
16 6431 1 1 6 ARG HH22 H -12.173 12.478 5.963 1.00 . A A . 6 ARG HH22 1 1
16 6432 1 1 6 ARG N N -6.789 6.230 3.896 1.00 . A A . 6 ARG N 1 1
16 6433 1 1 6 ARG NE N -9.892 10.196 5.602 1.00 . A A . 6 ARG NE 1 1
16 6434 1 1 6 ARG NH1 N -10.812 11.031 7.563 1.00 . A A . 6 ARG NH1 1 1
16 6435 1 1 6 ARG NH2 N -11.527 11.846 5.513 1.00 . A A . 6 ARG NH2 1 1
16 6436 1 1 6 ARG O O -5.091 5.794 6.826 1.00 . A A . 6 ARG O 1 1
16 6437 1 1 7 GLY C C -3.085 3.429 5.623 1.00 . A A . 7 GLY C 1 1
16 6438 1 1 7 GLY CA C -2.922 4.891 5.206 1.00 . A A . 7 GLY CA 1 1
16 6439 1 1 7 GLY H H -4.210 5.819 3.819 1.00 . A A . 7 GLY H 1 1
16 6440 1 1 7 GLY HA2 H -2.221 4.941 4.377 1.00 . A A . 7 GLY HA2 1 1
16 6441 1 1 7 GLY HA3 H -2.496 5.452 6.034 1.00 . A A . 7 GLY HA3 1 1
16 6442 1 1 7 GLY N N -4.149 5.554 4.787 1.00 . A A . 7 GLY N 1 1
16 6443 1 1 7 GLY O O -2.200 2.875 6.267 1.00 . A A . 7 GLY O 1 1
16 6444 1 1 8 ARG C C -5.181 0.873 4.337 1.00 . A A . 8 ARG C 1 1
16 6445 1 1 8 ARG CA C -4.579 1.445 5.611 1.00 . A A . 8 ARG CA 1 1
16 6446 1 1 8 ARG CB C -5.608 1.443 6.734 1.00 . A A . 8 ARG CB 1 1
16 6447 1 1 8 ARG CD C -5.765 2.120 9.199 1.00 . A A . 8 ARG CD 1 1
16 6448 1 1 8 ARG CG C -4.970 2.201 7.895 1.00 . A A . 8 ARG CG 1 1
16 6449 1 1 8 ARG CZ C -7.846 3.217 8.284 1.00 . A A . 8 ARG CZ 1 1
16 6450 1 1 8 ARG H H -4.910 3.246 4.725 1.00 . A A . 8 ARG H 1 1
16 6451 1 1 8 ARG HA H -3.718 0.906 5.991 1.00 . A A . 8 ARG HA 1 1
16 6452 1 1 8 ARG HB2 H -6.521 1.925 6.385 1.00 . A A . 8 ARG HB2 1 1
16 6453 1 1 8 ARG HB3 H -5.826 0.414 7.026 1.00 . A A . 8 ARG HB3 1 1
16 6454 1 1 8 ARG HD2 H -5.582 1.124 9.609 1.00 . A A . 8 ARG HD2 1 1
16 6455 1 1 8 ARG HD3 H -5.368 2.857 9.897 1.00 . A A . 8 ARG HD3 1 1
16 6456 1 1 8 ARG HE H -7.780 1.548 9.430 1.00 . A A . 8 ARG HE 1 1
16 6457 1 1 8 ARG HG2 H -3.971 1.800 8.041 1.00 . A A . 8 ARG HG2 1 1
16 6458 1 1 8 ARG HG3 H -4.816 3.230 7.608 1.00 . A A . 8 ARG HG3 1 1
16 6459 1 1 8 ARG HH11 H -6.230 4.481 8.049 1.00 . A A . 8 ARG HH11 1 1
16 6460 1 1 8 ARG HH12 H -7.539 4.732 6.966 1.00 . A A . 8 ARG HH12 1 1
16 6461 1 1 8 ARG HH21 H -9.663 2.271 8.324 1.00 . A A . 8 ARG HH21 1 1
16 6462 1 1 8 ARG HH22 H -9.612 3.741 7.402 1.00 . A A . 8 ARG HH22 1 1
16 6463 1 1 8 ARG N N -4.212 2.800 5.279 1.00 . A A . 8 ARG N 1 1
16 6464 1 1 8 ARG NE N -7.220 2.284 9.022 1.00 . A A . 8 ARG NE 1 1
16 6465 1 1 8 ARG NH1 N -7.191 4.275 7.803 1.00 . A A . 8 ARG NH1 1 1
16 6466 1 1 8 ARG NH2 N -9.142 3.069 7.991 1.00 . A A . 8 ARG NH2 1 1
16 6467 1 1 8 ARG O O -5.927 1.576 3.657 1.00 . A A . 8 ARG O 1 1
16 6468 1 1 9 CYS C C -5.998 -2.344 3.165 1.00 . A A . 9 CYS C 1 1
16 6469 1 1 9 CYS CA C -5.263 -1.051 2.796 1.00 . A A . 9 CYS CA 1 1
16 6470 1 1 9 CYS CB C -4.038 -1.343 1.936 1.00 . A A . 9 CYS CB 1 1
16 6471 1 1 9 CYS H H -4.183 -0.829 4.607 1.00 . A A . 9 CYS H 1 1
16 6472 1 1 9 CYS HA H -5.931 -0.398 2.241 1.00 . A A . 9 CYS HA 1 1
16 6473 1 1 9 CYS HB2 H -3.255 -1.757 2.565 1.00 . A A . 9 CYS HB2 1 1
16 6474 1 1 9 CYS HB3 H -4.289 -2.087 1.187 1.00 . A A . 9 CYS HB3 1 1
16 6475 1 1 9 CYS N N -4.827 -0.359 4.001 1.00 . A A . 9 CYS N 1 1
16 6476 1 1 9 CYS O O -5.844 -2.823 4.288 1.00 . A A . 9 CYS O 1 1
16 6477 1 1 9 CYS SG S -3.378 0.109 1.093 1.00 . A A . 9 CYS SG 1 1
16 6478 1 1 10 PRO C C -6.750 -5.343 2.723 1.00 . A A . 10 PRO C 1 1
16 6479 1 1 10 PRO CA C -7.612 -4.093 2.559 1.00 . A A . 10 PRO CA 1 1
16 6480 1 1 10 PRO CB C -8.569 -4.284 1.377 1.00 . A A . 10 PRO CB 1 1
16 6481 1 1 10 PRO CD C -7.103 -2.451 0.911 1.00 . A A . 10 PRO CD 1 1
16 6482 1 1 10 PRO CG C -8.515 -2.959 0.626 1.00 . A A . 10 PRO CG 1 1
16 6483 1 1 10 PRO HA H -8.185 -3.907 3.469 1.00 . A A . 10 PRO HA 1 1
16 6484 1 1 10 PRO HB2 H -8.199 -5.068 0.714 1.00 . A A . 10 PRO HB2 1 1
16 6485 1 1 10 PRO HB3 H -9.583 -4.525 1.702 1.00 . A A . 10 PRO HB3 1 1
16 6486 1 1 10 PRO HD2 H -6.391 -2.914 0.226 1.00 . A A . 10 PRO HD2 1 1
16 6487 1 1 10 PRO HD3 H -7.079 -1.370 0.788 1.00 . A A . 10 PRO HD3 1 1
16 6488 1 1 10 PRO HG2 H -8.701 -3.113 -0.434 1.00 . A A . 10 PRO HG2 1 1
16 6489 1 1 10 PRO HG3 H -9.246 -2.267 1.048 1.00 . A A . 10 PRO HG3 1 1
16 6490 1 1 10 PRO N N -6.814 -2.913 2.259 1.00 . A A . 10 PRO N 1 1
16 6491 1 1 10 PRO O O -5.577 -5.350 2.368 1.00 . A A . 10 PRO O 1 1
16 6492 1 1 11 SER C C -5.372 -7.930 3.524 1.00 . A A . 11 SER C 1 1
16 6493 1 1 11 SER CA C -6.879 -7.787 3.292 1.00 . A A . 11 SER CA 1 1
16 6494 1 1 11 SER CB C -7.374 -8.579 2.073 1.00 . A A . 11 SER CB 1 1
16 6495 1 1 11 SER H H -8.356 -6.272 3.423 1.00 . A A . 11 SER H 1 1
16 6496 1 1 11 SER HA H -7.304 -8.188 4.210 1.00 . A A . 11 SER HA 1 1
16 6497 1 1 11 SER HB2 H -8.459 -8.500 1.994 1.00 . A A . 11 SER HB2 1 1
16 6498 1 1 11 SER HB3 H -6.923 -8.169 1.167 1.00 . A A . 11 SER HB3 1 1
16 6499 1 1 11 SER HG H -6.078 -10.000 2.311 1.00 . A A . 11 SER HG 1 1
16 6500 1 1 11 SER N N -7.378 -6.413 3.217 1.00 . A A . 11 SER N 1 1
16 6501 1 1 11 SER O O -4.691 -8.747 2.895 1.00 . A A . 11 SER O 1 1
16 6502 1 1 11 SER OG O -7.033 -9.945 2.187 1.00 . A A . 11 SER OG 1 1
16 6503 1 1 12 GLY C C -2.547 -6.850 3.695 1.00 . A A . 12 GLY C 1 1
16 6504 1 1 12 GLY CA C -3.480 -7.121 4.880 1.00 . A A . 12 GLY CA 1 1
16 6505 1 1 12 GLY H H -5.563 -6.590 4.958 1.00 . A A . 12 GLY H 1 1
16 6506 1 1 12 GLY HA2 H -3.348 -6.321 5.609 1.00 . A A . 12 GLY HA2 1 1
16 6507 1 1 12 GLY HA3 H -3.205 -8.067 5.349 1.00 . A A . 12 GLY HA3 1 1
16 6508 1 1 12 GLY N N -4.881 -7.171 4.494 1.00 . A A . 12 GLY N 1 1
16 6509 1 1 12 GLY O O -1.508 -7.498 3.563 1.00 . A A . 12 GLY O 1 1
16 6510 1 1 13 MET C C -1.275 -4.281 2.477 1.00 . A A . 13 MET C 1 1
16 6511 1 1 13 MET CA C -2.043 -5.400 1.778 1.00 . A A . 13 MET CA 1 1
16 6512 1 1 13 MET CB C -2.846 -4.854 0.586 1.00 . A A . 13 MET CB 1 1
16 6513 1 1 13 MET CE C -4.357 -8.284 -1.371 1.00 . A A . 13 MET CE 1 1
16 6514 1 1 13 MET CG C -3.251 -5.927 -0.436 1.00 . A A . 13 MET CG 1 1
16 6515 1 1 13 MET H H -3.842 -5.515 2.905 1.00 . A A . 13 MET H 1 1
16 6516 1 1 13 MET HA H -1.324 -6.136 1.423 1.00 . A A . 13 MET HA 1 1
16 6517 1 1 13 MET HB2 H -3.738 -4.346 0.948 1.00 . A A . 13 MET HB2 1 1
16 6518 1 1 13 MET HB3 H -2.236 -4.120 0.060 1.00 . A A . 13 MET HB3 1 1
16 6519 1 1 13 MET HE1 H -3.388 -8.497 -1.820 1.00 . A A . 13 MET HE1 1 1
16 6520 1 1 13 MET HE2 H -4.878 -9.218 -1.166 1.00 . A A . 13 MET HE2 1 1
16 6521 1 1 13 MET HE3 H -4.953 -7.678 -2.052 1.00 . A A . 13 MET HE3 1 1
16 6522 1 1 13 MET HG2 H -3.890 -5.453 -1.180 1.00 . A A . 13 MET HG2 1 1
16 6523 1 1 13 MET HG3 H -2.357 -6.283 -0.939 1.00 . A A . 13 MET HG3 1 1
16 6524 1 1 13 MET N N -2.934 -5.955 2.788 1.00 . A A . 13 MET N 1 1
16 6525 1 1 13 MET O O -1.809 -3.651 3.389 1.00 . A A . 13 MET O 1 1
16 6526 1 1 13 MET SD S -4.126 -7.388 0.180 1.00 . A A . 13 MET SD 1 1
16 6527 1 1 14 CYS C C 0.304 -1.649 1.989 1.00 . A A . 14 CYS C 1 1
16 6528 1 1 14 CYS CA C 0.715 -2.936 2.685 1.00 . A A . 14 CYS CA 1 1
16 6529 1 1 14 CYS CB C 2.226 -3.137 2.558 1.00 . A A . 14 CYS CB 1 1
16 6530 1 1 14 CYS H H 0.370 -4.465 1.256 1.00 . A A . 14 CYS H 1 1
16 6531 1 1 14 CYS HA H 0.490 -2.877 3.752 1.00 . A A . 14 CYS HA 1 1
16 6532 1 1 14 CYS HB2 H 2.506 -3.237 1.510 1.00 . A A . 14 CYS HB2 1 1
16 6533 1 1 14 CYS HB3 H 2.701 -2.237 2.942 1.00 . A A . 14 CYS HB3 1 1
16 6534 1 1 14 CYS N N -0.031 -4.019 2.072 1.00 . A A . 14 CYS N 1 1
16 6535 1 1 14 CYS O O 0.172 -1.619 0.762 1.00 . A A . 14 CYS O 1 1
16 6536 1 1 14 CYS SG S 2.923 -4.535 3.471 1.00 . A A . 14 CYS SG 1 1
16 6537 1 1 15 CYS C C 1.316 1.192 1.719 1.00 . A A . 15 CYS C 1 1
16 6538 1 1 15 CYS CA C -0.053 0.744 2.221 1.00 . A A . 15 CYS CA 1 1
16 6539 1 1 15 CYS CB C -0.616 1.716 3.258 1.00 . A A . 15 CYS CB 1 1
16 6540 1 1 15 CYS H H 0.221 -0.683 3.771 1.00 . A A . 15 CYS H 1 1
16 6541 1 1 15 CYS HA H -0.735 0.686 1.367 1.00 . A A . 15 CYS HA 1 1
16 6542 1 1 15 CYS HB2 H -1.644 1.447 3.496 1.00 . A A . 15 CYS HB2 1 1
16 6543 1 1 15 CYS HB3 H -0.018 1.670 4.168 1.00 . A A . 15 CYS HB3 1 1
16 6544 1 1 15 CYS N N 0.107 -0.587 2.773 1.00 . A A . 15 CYS N 1 1
16 6545 1 1 15 CYS O O 2.281 1.307 2.478 1.00 . A A . 15 CYS O 1 1
16 6546 1 1 15 CYS SG S -0.580 3.424 2.672 1.00 . A A . 15 CYS SG 1 1
16 6547 1 1 16 SER C C 3.307 2.849 0.082 1.00 . A A . 16 SER C 1 1
16 6548 1 1 16 SER CA C 2.622 1.556 -0.341 1.00 . A A . 16 SER CA 1 1
16 6549 1 1 16 SER CB C 2.276 1.670 -1.823 1.00 . A A . 16 SER CB 1 1
16 6550 1 1 16 SER H H 0.541 1.303 -0.105 1.00 . A A . 16 SER H 1 1
16 6551 1 1 16 SER HA H 3.252 0.680 -0.196 1.00 . A A . 16 SER HA 1 1
16 6552 1 1 16 SER HB2 H 1.725 2.592 -1.972 1.00 . A A . 16 SER HB2 1 1
16 6553 1 1 16 SER HB3 H 3.193 1.722 -2.407 1.00 . A A . 16 SER HB3 1 1
16 6554 1 1 16 SER HG H 0.696 0.537 -1.697 1.00 . A A . 16 SER HG 1 1
16 6555 1 1 16 SER N N 1.406 1.348 0.407 1.00 . A A . 16 SER N 1 1
16 6556 1 1 16 SER O O 2.636 3.820 0.427 1.00 . A A . 16 SER O 1 1
16 6557 1 1 16 SER OG O 1.484 0.581 -2.248 1.00 . A A . 16 SER OG 1 1
16 6558 1 1 17 GLN C C 4.793 5.261 -0.816 1.00 . A A . 17 GLN C 1 1
16 6559 1 1 17 GLN CA C 5.364 4.155 0.095 1.00 . A A . 17 GLN CA 1 1
16 6560 1 1 17 GLN CB C 6.871 3.931 -0.029 1.00 . A A . 17 GLN CB 1 1
16 6561 1 1 17 GLN CD C 8.702 3.167 -1.586 1.00 . A A . 17 GLN CD 1 1
16 6562 1 1 17 GLN CG C 7.212 3.450 -1.427 1.00 . A A . 17 GLN CG 1 1
16 6563 1 1 17 GLN H H 5.147 2.044 -0.216 1.00 . A A . 17 GLN H 1 1
16 6564 1 1 17 GLN HA H 5.248 4.496 1.104 1.00 . A A . 17 GLN HA 1 1
16 6565 1 1 17 GLN HB2 H 7.393 4.869 0.172 1.00 . A A . 17 GLN HB2 1 1
16 6566 1 1 17 GLN HB3 H 7.193 3.186 0.699 1.00 . A A . 17 GLN HB3 1 1
16 6567 1 1 17 GLN HE21 H 8.378 1.271 -2.298 1.00 . A A . 17 GLN HE21 1 1
16 6568 1 1 17 GLN HE22 H 10.053 1.781 -2.131 1.00 . A A . 17 GLN HE22 1 1
16 6569 1 1 17 GLN HG2 H 6.621 2.560 -1.627 1.00 . A A . 17 GLN HG2 1 1
16 6570 1 1 17 GLN HG3 H 6.921 4.254 -2.095 1.00 . A A . 17 GLN HG3 1 1
16 6571 1 1 17 GLN N N 4.632 2.901 -0.043 1.00 . A A . 17 GLN N 1 1
16 6572 1 1 17 GLN NE2 N 9.069 1.971 -2.035 1.00 . A A . 17 GLN NE2 1 1
16 6573 1 1 17 GLN O O 4.847 6.437 -0.473 1.00 . A A . 17 GLN O 1 1
16 6574 1 1 17 GLN OE1 O 9.534 4.017 -1.290 1.00 . A A . 17 GLN OE1 1 1
16 6575 1 1 18 PHE C C 2.094 5.915 -2.740 1.00 . A A . 18 PHE C 1 1
16 6576 1 1 18 PHE CA C 3.599 5.701 -2.956 1.00 . A A . 18 PHE CA 1 1
16 6577 1 1 18 PHE CB C 3.838 4.917 -4.226 1.00 . A A . 18 PHE CB 1 1
16 6578 1 1 18 PHE CD1 C 6.317 5.329 -4.573 1.00 . A A . 18 PHE CD1 1 1
16 6579 1 1 18 PHE CD2 C 5.498 3.037 -4.612 1.00 . A A . 18 PHE CD2 1 1
16 6580 1 1 18 PHE CE1 C 7.629 4.862 -4.761 1.00 . A A . 18 PHE CE1 1 1
16 6581 1 1 18 PHE CE2 C 6.811 2.570 -4.790 1.00 . A A . 18 PHE CE2 1 1
16 6582 1 1 18 PHE CG C 5.250 4.416 -4.479 1.00 . A A . 18 PHE CG 1 1
16 6583 1 1 18 PHE CZ C 7.878 3.483 -4.861 1.00 . A A . 18 PHE CZ 1 1
16 6584 1 1 18 PHE H H 4.214 3.942 -2.293 1.00 . A A . 18 PHE H 1 1
16 6585 1 1 18 PHE HA H 4.112 6.633 -3.080 1.00 . A A . 18 PHE HA 1 1
16 6586 1 1 18 PHE HB2 H 3.141 4.105 -4.180 1.00 . A A . 18 PHE HB2 1 1
16 6587 1 1 18 PHE HB3 H 3.545 5.546 -5.023 1.00 . A A . 18 PHE HB3 1 1
16 6588 1 1 18 PHE HD1 H 6.137 6.392 -4.491 1.00 . A A . 18 PHE HD1 1 1
16 6589 1 1 18 PHE HD2 H 4.683 2.331 -4.603 1.00 . A A . 18 PHE HD2 1 1
16 6590 1 1 18 PHE HE1 H 8.449 5.565 -4.818 1.00 . A A . 18 PHE HE1 1 1
16 6591 1 1 18 PHE HE2 H 7.004 1.511 -4.878 1.00 . A A . 18 PHE HE2 1 1
16 6592 1 1 18 PHE HZ H 8.890 3.125 -4.988 1.00 . A A . 18 PHE HZ 1 1
16 6593 1 1 18 PHE N N 4.188 4.876 -1.946 1.00 . A A . 18 PHE N 1 1
16 6594 1 1 18 PHE O O 1.406 6.395 -3.634 1.00 . A A . 18 PHE O 1 1
16 6595 1 1 19 GLY C C -0.860 4.899 -1.861 1.00 . A A . 19 GLY C 1 1
16 6596 1 1 19 GLY CA C 0.209 5.746 -1.159 1.00 . A A . 19 GLY CA 1 1
16 6597 1 1 19 GLY H H 2.177 5.122 -0.879 1.00 . A A . 19 GLY H 1 1
16 6598 1 1 19 GLY HA2 H 0.149 5.542 -0.090 1.00 . A A . 19 GLY HA2 1 1
16 6599 1 1 19 GLY HA3 H 0.061 6.802 -1.303 1.00 . A A . 19 GLY HA3 1 1
16 6600 1 1 19 GLY N N 1.568 5.493 -1.588 1.00 . A A . 19 GLY N 1 1
16 6601 1 1 19 GLY O O -2.055 5.097 -1.640 1.00 . A A . 19 GLY O 1 1
16 6602 1 1 20 TYR C C -1.271 1.654 -2.298 1.00 . A A . 20 TYR C 1 1
16 6603 1 1 20 TYR CA C -1.287 2.872 -3.215 1.00 . A A . 20 TYR CA 1 1
16 6604 1 1 20 TYR CB C -0.841 2.550 -4.640 1.00 . A A . 20 TYR CB 1 1
16 6605 1 1 20 TYR CD1 C -2.235 4.215 -5.942 1.00 . A A . 20 TYR CD1 1 1
16 6606 1 1 20 TYR CD2 C 0.187 4.455 -5.954 1.00 . A A . 20 TYR CD2 1 1
16 6607 1 1 20 TYR CE1 C -2.354 5.383 -6.712 1.00 . A A . 20 TYR CE1 1 1
16 6608 1 1 20 TYR CE2 C 0.067 5.627 -6.720 1.00 . A A . 20 TYR CE2 1 1
16 6609 1 1 20 TYR CG C -0.964 3.747 -5.559 1.00 . A A . 20 TYR CG 1 1
16 6610 1 1 20 TYR CZ C -1.205 6.095 -7.093 1.00 . A A . 20 TYR CZ 1 1
16 6611 1 1 20 TYR H H 0.550 3.869 -2.847 1.00 . A A . 20 TYR H 1 1
16 6612 1 1 20 TYR HA H -2.310 3.212 -3.246 1.00 . A A . 20 TYR HA 1 1
16 6613 1 1 20 TYR HB2 H 0.182 2.177 -4.609 1.00 . A A . 20 TYR HB2 1 1
16 6614 1 1 20 TYR HB3 H -1.449 1.751 -5.052 1.00 . A A . 20 TYR HB3 1 1
16 6615 1 1 20 TYR HD1 H -3.127 3.694 -5.633 1.00 . A A . 20 TYR HD1 1 1
16 6616 1 1 20 TYR HD2 H 1.166 4.113 -5.657 1.00 . A A . 20 TYR HD2 1 1
16 6617 1 1 20 TYR HE1 H -3.330 5.746 -6.999 1.00 . A A . 20 TYR HE1 1 1
16 6618 1 1 20 TYR HE2 H 0.956 6.172 -7.000 1.00 . A A . 20 TYR HE2 1 1
16 6619 1 1 20 TYR HH H -0.493 7.674 -7.991 1.00 . A A . 20 TYR HH 1 1
16 6620 1 1 20 TYR N N -0.434 3.915 -2.659 1.00 . A A . 20 TYR N 1 1
16 6621 1 1 20 TYR O O -0.775 1.738 -1.183 1.00 . A A . 20 TYR O 1 1
16 6622 1 1 20 TYR OH O -1.330 7.235 -7.828 1.00 . A A . 20 TYR OH 1 1
16 6623 1 1 21 CYS C C -1.264 -1.870 -2.573 1.00 . A A . 21 CYS C 1 1
16 6624 1 1 21 CYS CA C -1.912 -0.677 -1.889 1.00 . A A . 21 CYS CA 1 1
16 6625 1 1 21 CYS CB C -3.398 -1.022 -1.710 1.00 . A A . 21 CYS CB 1 1
16 6626 1 1 21 CYS H H -2.053 0.427 -3.702 1.00 . A A . 21 CYS H 1 1
16 6627 1 1 21 CYS HA H -1.455 -0.523 -0.904 1.00 . A A . 21 CYS HA 1 1
16 6628 1 1 21 CYS HB2 H -3.871 -1.115 -2.687 1.00 . A A . 21 CYS HB2 1 1
16 6629 1 1 21 CYS HB3 H -3.467 -1.988 -1.210 1.00 . A A . 21 CYS HB3 1 1
16 6630 1 1 21 CYS N N -1.781 0.506 -2.738 1.00 . A A . 21 CYS N 1 1
16 6631 1 1 21 CYS O O -1.360 -1.990 -3.797 1.00 . A A . 21 CYS O 1 1
16 6632 1 1 21 CYS SG S -4.378 0.125 -0.723 1.00 . A A . 21 CYS SG 1 1
16 6633 1 1 22 GLY C C 0.515 -4.845 -1.265 1.00 . A A . 22 GLY C 1 1
16 6634 1 1 22 GLY CA C -0.285 -4.077 -2.306 1.00 . A A . 22 GLY CA 1 1
16 6635 1 1 22 GLY H H -0.446 -2.605 -0.826 1.00 . A A . 22 GLY H 1 1
16 6636 1 1 22 GLY HA2 H -1.213 -4.612 -2.501 1.00 . A A . 22 GLY HA2 1 1
16 6637 1 1 22 GLY HA3 H 0.262 -4.009 -3.239 1.00 . A A . 22 GLY HA3 1 1
16 6638 1 1 22 GLY N N -0.663 -2.780 -1.803 1.00 . A A . 22 GLY N 1 1
16 6639 1 1 22 GLY O O 1.281 -4.285 -0.485 1.00 . A A . 22 GLY O 1 1
16 6640 1 1 23 LYS C C 2.331 -7.446 -0.962 1.00 . A A . 23 LYS C 1 1
16 6641 1 1 23 LYS CA C 0.979 -7.077 -0.342 1.00 . A A . 23 LYS CA 1 1
16 6642 1 1 23 LYS CB C 0.064 -8.300 -0.137 1.00 . A A . 23 LYS CB 1 1
16 6643 1 1 23 LYS CD C -0.232 -10.561 0.993 1.00 . A A . 23 LYS CD 1 1
16 6644 1 1 23 LYS CE C -1.763 -10.429 1.039 1.00 . A A . 23 LYS CE 1 1
16 6645 1 1 23 LYS CG C 0.527 -9.222 1.001 1.00 . A A . 23 LYS CG 1 1
16 6646 1 1 23 LYS H H -0.354 -6.513 -1.907 1.00 . A A . 23 LYS H 1 1
16 6647 1 1 23 LYS HA H 1.140 -6.591 0.623 1.00 . A A . 23 LYS HA 1 1
16 6648 1 1 23 LYS HB2 H -0.937 -7.946 0.101 1.00 . A A . 23 LYS HB2 1 1
16 6649 1 1 23 LYS HB3 H 0.011 -8.866 -1.068 1.00 . A A . 23 LYS HB3 1 1
16 6650 1 1 23 LYS HD2 H 0.035 -11.094 0.077 1.00 . A A . 23 LYS HD2 1 1
16 6651 1 1 23 LYS HD3 H 0.114 -11.166 1.834 1.00 . A A . 23 LYS HD3 1 1
16 6652 1 1 23 LYS HE2 H -2.116 -9.899 0.154 1.00 . A A . 23 LYS HE2 1 1
16 6653 1 1 23 LYS HE3 H -2.204 -11.429 1.022 1.00 . A A . 23 LYS HE3 1 1
16 6654 1 1 23 LYS HG2 H 1.587 -9.451 0.870 1.00 . A A . 23 LYS HG2 1 1
16 6655 1 1 23 LYS HG3 H 0.416 -8.710 1.959 1.00 . A A . 23 LYS HG3 1 1
16 6656 1 1 23 LYS HZ1 H -1.771 -8.828 2.349 1.00 . A A . 23 LYS HZ1 1 1
16 6657 1 1 23 LYS HZ2 H -3.229 -9.539 2.206 1.00 . A A . 23 LYS HZ2 1 1
16 6658 1 1 23 LYS HZ3 H -2.043 -10.263 3.082 1.00 . A A . 23 LYS HZ3 1 1
16 6659 1 1 23 LYS N N 0.307 -6.155 -1.240 1.00 . A A . 23 LYS N 1 1
16 6660 1 1 23 LYS NZ N -2.231 -9.727 2.249 1.00 . A A . 23 LYS NZ 1 1
16 6661 1 1 23 LYS O O 2.533 -8.584 -1.378 1.00 . A A . 23 LYS O 1 1
16 6662 1 1 24 GLY C C 5.596 -5.663 -1.242 1.00 . A A . 24 GLY C 1 1
16 6663 1 1 24 GLY CA C 4.570 -6.732 -1.617 1.00 . A A . 24 GLY CA 1 1
16 6664 1 1 24 GLY H H 3.049 -5.558 -0.695 1.00 . A A . 24 GLY H 1 1
16 6665 1 1 24 GLY HA2 H 4.913 -7.683 -1.212 1.00 . A A . 24 GLY HA2 1 1
16 6666 1 1 24 GLY HA3 H 4.505 -6.806 -2.700 1.00 . A A . 24 GLY HA3 1 1
16 6667 1 1 24 GLY N N 3.253 -6.482 -1.051 1.00 . A A . 24 GLY N 1 1
16 6668 1 1 24 GLY O O 5.230 -4.578 -0.792 1.00 . A A . 24 GLY O 1 1
16 6669 1 1 25 PRO C C 8.126 -3.802 -1.514 1.00 . A A . 25 PRO C 1 1
16 6670 1 1 25 PRO CA C 8.010 -5.204 -0.918 1.00 . A A . 25 PRO CA 1 1
16 6671 1 1 25 PRO CB C 9.250 -6.062 -1.191 1.00 . A A . 25 PRO CB 1 1
16 6672 1 1 25 PRO CD C 7.346 -7.115 -2.208 1.00 . A A . 25 PRO CD 1 1
16 6673 1 1 25 PRO CG C 8.852 -6.921 -2.392 1.00 . A A . 25 PRO CG 1 1
16 6674 1 1 25 PRO HA H 7.894 -5.101 0.162 1.00 . A A . 25 PRO HA 1 1
16 6675 1 1 25 PRO HB2 H 10.143 -5.465 -1.384 1.00 . A A . 25 PRO HB2 1 1
16 6676 1 1 25 PRO HB3 H 9.424 -6.715 -0.335 1.00 . A A . 25 PRO HB3 1 1
16 6677 1 1 25 PRO HD2 H 6.861 -7.174 -3.184 1.00 . A A . 25 PRO HD2 1 1
16 6678 1 1 25 PRO HD3 H 7.137 -8.025 -1.646 1.00 . A A . 25 PRO HD3 1 1
16 6679 1 1 25 PRO HG2 H 9.042 -6.368 -3.312 1.00 . A A . 25 PRO HG2 1 1
16 6680 1 1 25 PRO HG3 H 9.389 -7.870 -2.414 1.00 . A A . 25 PRO HG3 1 1
16 6681 1 1 25 PRO N N 6.888 -5.964 -1.448 1.00 . A A . 25 PRO N 1 1
16 6682 1 1 25 PRO O O 8.360 -2.850 -0.774 1.00 . A A . 25 PRO O 1 1
16 6683 1 1 26 LYS C C 7.107 -1.331 -2.857 1.00 . A A . 26 LYS C 1 1
16 6684 1 1 26 LYS CA C 7.988 -2.383 -3.537 1.00 . A A . 26 LYS CA 1 1
16 6685 1 1 26 LYS CB C 7.533 -2.581 -4.992 1.00 . A A . 26 LYS CB 1 1
16 6686 1 1 26 LYS CD C 8.127 -3.419 -7.283 1.00 . A A . 26 LYS CD 1 1
16 6687 1 1 26 LYS CE C 9.157 -4.102 -8.198 1.00 . A A . 26 LYS CE 1 1
16 6688 1 1 26 LYS CG C 8.618 -3.265 -5.835 1.00 . A A . 26 LYS CG 1 1
16 6689 1 1 26 LYS H H 7.752 -4.499 -3.369 1.00 . A A . 26 LYS H 1 1
16 6690 1 1 26 LYS HA H 9.012 -2.007 -3.527 1.00 . A A . 26 LYS HA 1 1
16 6691 1 1 26 LYS HB2 H 6.616 -3.172 -5.008 1.00 . A A . 26 LYS HB2 1 1
16 6692 1 1 26 LYS HB3 H 7.311 -1.605 -5.429 1.00 . A A . 26 LYS HB3 1 1
16 6693 1 1 26 LYS HD2 H 7.224 -4.034 -7.272 1.00 . A A . 26 LYS HD2 1 1
16 6694 1 1 26 LYS HD3 H 7.855 -2.441 -7.688 1.00 . A A . 26 LYS HD3 1 1
16 6695 1 1 26 LYS HE2 H 9.437 -5.068 -7.771 1.00 . A A . 26 LYS HE2 1 1
16 6696 1 1 26 LYS HE3 H 8.687 -4.285 -9.167 1.00 . A A . 26 LYS HE3 1 1
16 6697 1 1 26 LYS HG2 H 9.516 -2.647 -5.796 1.00 . A A . 26 LYS HG2 1 1
16 6698 1 1 26 LYS HG3 H 8.843 -4.247 -5.414 1.00 . A A . 26 LYS HG3 1 1
16 6699 1 1 26 LYS HZ1 H 10.122 -2.388 -8.813 1.00 . A A . 26 LYS HZ1 1 1
16 6700 1 1 26 LYS HZ2 H 10.852 -3.131 -7.537 1.00 . A A . 26 LYS HZ2 1 1
16 6701 1 1 26 LYS HZ3 H 10.995 -3.759 -9.046 1.00 . A A . 26 LYS HZ3 1 1
16 6702 1 1 26 LYS N N 7.947 -3.667 -2.834 1.00 . A A . 26 LYS N 1 1
16 6703 1 1 26 LYS NZ N 10.369 -3.282 -8.411 1.00 . A A . 26 LYS NZ 1 1
16 6704 1 1 26 LYS O O 7.415 -0.140 -2.871 1.00 . A A . 26 LYS O 1 1
16 6705 1 1 27 TYR C C 5.374 -0.898 -0.116 1.00 . A A . 27 TYR C 1 1
16 6706 1 1 27 TYR CA C 5.029 -0.953 -1.598 1.00 . A A . 27 TYR CA 1 1
16 6707 1 1 27 TYR CB C 3.685 -1.645 -1.822 1.00 . A A . 27 TYR CB 1 1
16 6708 1 1 27 TYR CD1 C 3.391 -0.611 -4.149 1.00 . A A . 27 TYR CD1 1 1
16 6709 1 1 27 TYR CD2 C 2.553 -2.848 -3.745 1.00 . A A . 27 TYR CD2 1 1
16 6710 1 1 27 TYR CE1 C 2.723 -0.575 -5.385 1.00 . A A . 27 TYR CE1 1 1
16 6711 1 1 27 TYR CE2 C 1.893 -2.821 -4.987 1.00 . A A . 27 TYR CE2 1 1
16 6712 1 1 27 TYR CG C 3.212 -1.700 -3.272 1.00 . A A . 27 TYR CG 1 1
16 6713 1 1 27 TYR CZ C 1.922 -1.659 -5.772 1.00 . A A . 27 TYR CZ 1 1
16 6714 1 1 27 TYR H H 5.813 -2.770 -2.273 1.00 . A A . 27 TYR H 1 1
16 6715 1 1 27 TYR HA H 5.028 0.066 -1.983 1.00 . A A . 27 TYR HA 1 1
16 6716 1 1 27 TYR HB2 H 3.752 -2.653 -1.438 1.00 . A A . 27 TYR HB2 1 1
16 6717 1 1 27 TYR HB3 H 2.942 -1.225 -1.167 1.00 . A A . 27 TYR HB3 1 1
16 6718 1 1 27 TYR HD1 H 4.008 0.226 -3.878 1.00 . A A . 27 TYR HD1 1 1
16 6719 1 1 27 TYR HD2 H 2.536 -3.743 -3.142 1.00 . A A . 27 TYR HD2 1 1
16 6720 1 1 27 TYR HE1 H 2.812 0.299 -6.013 1.00 . A A . 27 TYR HE1 1 1
16 6721 1 1 27 TYR HE2 H 1.363 -3.695 -5.336 1.00 . A A . 27 TYR HE2 1 1
16 6722 1 1 27 TYR HH H 1.521 -0.917 -7.506 1.00 . A A . 27 TYR HH 1 1
16 6723 1 1 27 TYR N N 5.999 -1.779 -2.273 1.00 . A A . 27 TYR N 1 1
16 6724 1 1 27 TYR O O 5.512 0.175 0.484 1.00 . A A . 27 TYR O 1 1
16 6725 1 1 27 TYR OH O 1.176 -1.595 -6.915 1.00 . A A . 27 TYR OH 1 1
16 6726 1 1 28 CYS C C 6.891 -1.513 2.402 1.00 . A A . 28 CYS C 1 1
16 6727 1 1 28 CYS CA C 5.633 -2.217 1.914 1.00 . A A . 28 CYS CA 1 1
16 6728 1 1 28 CYS CB C 5.599 -3.687 2.346 1.00 . A A . 28 CYS CB 1 1
16 6729 1 1 28 CYS H H 5.202 -2.876 -0.079 1.00 . A A . 28 CYS H 1 1
16 6730 1 1 28 CYS HA H 4.793 -1.705 2.363 1.00 . A A . 28 CYS HA 1 1
16 6731 1 1 28 CYS HB2 H 4.990 -4.270 1.658 1.00 . A A . 28 CYS HB2 1 1
16 6732 1 1 28 CYS HB3 H 6.603 -4.110 2.363 1.00 . A A . 28 CYS HB3 1 1
16 6733 1 1 28 CYS N N 5.490 -2.080 0.479 1.00 . A A . 28 CYS N 1 1
16 6734 1 1 28 CYS O O 6.793 -0.616 3.235 1.00 . A A . 28 CYS O 1 1
16 6735 1 1 28 CYS SG S 4.840 -3.878 3.969 1.00 . A A . 28 CYS SG 1 1
16 6736 1 1 29 GLY C C 9.556 -0.973 3.570 1.00 . A A . 29 GLY C 1 1
16 6737 1 1 29 GLY CA C 9.305 -1.141 2.069 1.00 . A A . 29 GLY CA 1 1
16 6738 1 1 29 GLY H H 7.990 -2.434 1.001 1.00 . A A . 29 GLY H 1 1
16 6739 1 1 29 GLY HA2 H 10.126 -1.718 1.648 1.00 . A A . 29 GLY HA2 1 1
16 6740 1 1 29 GLY HA3 H 9.280 -0.170 1.575 1.00 . A A . 29 GLY HA3 1 1
16 6741 1 1 29 GLY N N 8.039 -1.809 1.796 1.00 . A A . 29 GLY N 1 1
16 6742 1 1 29 GLY O O 9.285 -1.890 4.341 1.00 . A A . 29 GLY O 1 1
16 6743 1 1 30 ARG C C 10.622 -0.468 6.278 1.00 . A A . 30 ARG C 1 1
16 6744 1 1 30 ARG CA C 10.191 0.671 5.342 1.00 . A A . 30 ARG CA 1 1
16 6745 1 1 30 ARG CB C 8.918 1.395 5.821 1.00 . A A . 30 ARG CB 1 1
16 6746 1 1 30 ARG CD C 8.266 2.869 3.751 1.00 . A A . 30 ARG CD 1 1
16 6747 1 1 30 ARG CG C 8.712 2.798 5.216 1.00 . A A . 30 ARG CG 1 1
16 6748 1 1 30 ARG CZ C 5.829 2.408 3.328 1.00 . A A . 30 ARG CZ 1 1
16 6749 1 1 30 ARG H H 10.231 0.897 3.248 1.00 . A A . 30 ARG H 1 1
16 6750 1 1 30 ARG HXT H 11.899 -1.863 6.523 1.00 . A A . 30 ARG HXT 1 1
16 6751 1 1 30 ARG HA H 11.009 1.392 5.357 1.00 . A A . 30 ARG HA 1 1
16 6752 1 1 30 ARG HB2 H 8.042 0.763 5.670 1.00 . A A . 30 ARG HB2 1 1
16 6753 1 1 30 ARG HB3 H 9.021 1.555 6.896 1.00 . A A . 30 ARG HB3 1 1
16 6754 1 1 30 ARG HD2 H 8.066 3.908 3.485 1.00 . A A . 30 ARG HD2 1 1
16 6755 1 1 30 ARG HD3 H 9.082 2.544 3.108 1.00 . A A . 30 ARG HD3 1 1
16 6756 1 1 30 ARG HE H 7.282 1.012 3.461 1.00 . A A . 30 ARG HE 1 1
16 6757 1 1 30 ARG HG2 H 7.950 3.293 5.815 1.00 . A A . 30 ARG HG2 1 1
16 6758 1 1 30 ARG HG3 H 9.642 3.360 5.318 1.00 . A A . 30 ARG HG3 1 1
16 6759 1 1 30 ARG HH11 H 6.151 4.176 4.232 1.00 . A A . 30 ARG HH11 1 1
16 6760 1 1 30 ARG HH12 H 4.530 3.993 3.632 1.00 . A A . 30 ARG HH12 1 1
16 6761 1 1 30 ARG HH21 H 5.284 0.824 2.142 1.00 . A A . 30 ARG HH21 1 1
16 6762 1 1 30 ARG HH22 H 3.939 1.692 2.780 1.00 . A A . 30 ARG HH22 1 1
16 6763 1 1 30 ARG N N 10.020 0.221 3.964 1.00 . A A . 30 ARG N 1 1
16 6764 1 1 30 ARG NE N 7.100 2.017 3.482 1.00 . A A . 30 ARG NE 1 1
16 6765 1 1 30 ARG NH1 N 5.457 3.612 3.762 1.00 . A A . 30 ARG NH1 1 1
16 6766 1 1 30 ARG NH2 N 4.955 1.587 2.742 1.00 . A A . 30 ARG NH2 1 1
16 6767 1 1 30 ARG O O 9.956 -0.739 7.273 1.00 . A A . 30 ARG O 1 1
16 6768 1 1 30 ARG OXT O 11.766 -1.118 5.936 1.00 . A A . 30 ARG OXT 1 1
17 6769 1 1 1 VAL C C -5.783 2.674 -6.700 1.00 . A A . 1 VAL C 1 1
17 6770 1 1 1 VAL CA C -6.035 1.227 -6.294 1.00 . A A . 1 VAL CA 1 1
17 6771 1 1 1 VAL CB C -5.785 1.037 -4.786 1.00 . A A . 1 VAL CB 1 1
17 6772 1 1 1 VAL CG1 C -6.116 -0.395 -4.347 1.00 . A A . 1 VAL CG1 1 1
17 6773 1 1 1 VAL CG2 C -4.345 1.379 -4.374 1.00 . A A . 1 VAL CG2 1 1
17 6774 1 1 1 VAL H1 H -4.277 0.898 -7.165 1.00 . A A . 1 VAL H1 1 1
17 6775 1 1 1 VAL H2 H -5.015 -0.536 -6.705 1.00 . A A . 1 VAL H2 1 1
17 6776 1 1 1 VAL H3 H -5.513 0.311 -8.047 1.00 . A A . 1 VAL H3 1 1
17 6777 1 1 1 VAL HA H -7.072 0.967 -6.515 1.00 . A A . 1 VAL HA 1 1
17 6778 1 1 1 VAL HB H -6.456 1.709 -4.246 1.00 . A A . 1 VAL HB 1 1
17 6779 1 1 1 VAL HG11 H -7.113 -0.671 -4.689 1.00 . A A . 1 VAL HG11 1 1
17 6780 1 1 1 VAL HG12 H -5.390 -1.105 -4.744 1.00 . A A . 1 VAL HG12 1 1
17 6781 1 1 1 VAL HG13 H -6.097 -0.452 -3.258 1.00 . A A . 1 VAL HG13 1 1
17 6782 1 1 1 VAL HG21 H -4.088 2.400 -4.654 1.00 . A A . 1 VAL HG21 1 1
17 6783 1 1 1 VAL HG22 H -4.257 1.298 -3.291 1.00 . A A . 1 VAL HG22 1 1
17 6784 1 1 1 VAL HG23 H -3.638 0.692 -4.841 1.00 . A A . 1 VAL HG23 1 1
17 6785 1 1 1 VAL N N -5.148 0.378 -7.109 1.00 . A A . 1 VAL N 1 1
17 6786 1 1 1 VAL O O -4.740 2.911 -7.304 1.00 . A A . 1 VAL O 1 1
17 6787 1 1 2 GLY C C -5.253 5.437 -5.634 1.00 . A A . 2 GLY C 1 1
17 6788 1 1 2 GLY CA C -6.404 5.026 -6.548 1.00 . A A . 2 GLY CA 1 1
17 6789 1 1 2 GLY H H -7.522 3.350 -5.874 1.00 . A A . 2 GLY H 1 1
17 6790 1 1 2 GLY HA2 H -6.143 5.226 -7.589 1.00 . A A . 2 GLY HA2 1 1
17 6791 1 1 2 GLY HA3 H -7.292 5.603 -6.289 1.00 . A A . 2 GLY HA3 1 1
17 6792 1 1 2 GLY N N -6.678 3.607 -6.365 1.00 . A A . 2 GLY N 1 1
17 6793 1 1 2 GLY O O -4.227 5.930 -6.093 1.00 . A A . 2 GLY O 1 1
17 6794 1 1 3 GLU C C -4.991 4.589 -2.085 1.00 . A A . 3 GLU C 1 1
17 6795 1 1 3 GLU CA C -4.456 5.382 -3.280 1.00 . A A . 3 GLU CA 1 1
17 6796 1 1 3 GLU CB C -4.188 6.869 -3.001 1.00 . A A . 3 GLU CB 1 1
17 6797 1 1 3 GLU CD C -6.552 7.388 -2.276 1.00 . A A . 3 GLU CD 1 1
17 6798 1 1 3 GLU CG C -5.404 7.773 -3.196 1.00 . A A . 3 GLU CG 1 1
17 6799 1 1 3 GLU H H -6.289 4.800 -3.981 1.00 . A A . 3 GLU H 1 1
17 6800 1 1 3 GLU HA H -3.509 4.964 -3.587 1.00 . A A . 3 GLU HA 1 1
17 6801 1 1 3 GLU HB2 H -3.798 6.999 -1.991 1.00 . A A . 3 GLU HB2 1 1
17 6802 1 1 3 GLU HB3 H -3.418 7.202 -3.698 1.00 . A A . 3 GLU HB3 1 1
17 6803 1 1 3 GLU HE2 H -6.781 7.113 -0.398 1.00 . A A . 3 GLU HE2 1 1
17 6804 1 1 3 GLU HG2 H -5.085 8.788 -2.974 1.00 . A A . 3 GLU HG2 1 1
17 6805 1 1 3 GLU HG3 H -5.722 7.727 -4.236 1.00 . A A . 3 GLU HG3 1 1
17 6806 1 1 3 GLU N N -5.426 5.195 -4.334 1.00 . A A . 3 GLU N 1 1
17 6807 1 1 3 GLU O O -6.058 3.980 -2.186 1.00 . A A . 3 GLU O 1 1
17 6808 1 1 3 GLU OE1 O -7.485 6.723 -2.718 1.00 . A A . 3 GLU OE1 1 1
17 6809 1 1 3 GLU OE2 O -6.426 7.791 -0.985 1.00 . A A . 3 GLU OE2 1 1
17 6810 1 1 4 CYS C C -6.002 4.451 0.772 1.00 . A A . 4 CYS C 1 1
17 6811 1 1 4 CYS CA C -4.677 3.901 0.250 1.00 . A A . 4 CYS CA 1 1
17 6812 1 1 4 CYS CB C -3.631 4.015 1.363 1.00 . A A . 4 CYS CB 1 1
17 6813 1 1 4 CYS H H -3.338 4.992 -1.049 1.00 . A A . 4 CYS H 1 1
17 6814 1 1 4 CYS HA H -4.820 2.845 0.021 1.00 . A A . 4 CYS HA 1 1
17 6815 1 1 4 CYS HB2 H -3.594 5.048 1.692 1.00 . A A . 4 CYS HB2 1 1
17 6816 1 1 4 CYS HB3 H -3.951 3.416 2.210 1.00 . A A . 4 CYS HB3 1 1
17 6817 1 1 4 CYS N N -4.256 4.572 -0.977 1.00 . A A . 4 CYS N 1 1
17 6818 1 1 4 CYS O O -6.405 5.576 0.479 1.00 . A A . 4 CYS O 1 1
17 6819 1 1 4 CYS SG S -1.974 3.451 0.942 1.00 . A A . 4 CYS SG 1 1
17 6820 1 1 5 VAL C C -7.545 4.442 3.677 1.00 . A A . 5 VAL C 1 1
17 6821 1 1 5 VAL CA C -7.900 3.972 2.271 1.00 . A A . 5 VAL CA 1 1
17 6822 1 1 5 VAL CB C -8.817 2.737 2.270 1.00 . A A . 5 VAL CB 1 1
17 6823 1 1 5 VAL CG1 C -10.175 3.085 2.893 1.00 . A A . 5 VAL CG1 1 1
17 6824 1 1 5 VAL CG2 C -9.032 2.230 0.837 1.00 . A A . 5 VAL CG2 1 1
17 6825 1 1 5 VAL H H -6.163 2.818 1.922 1.00 . A A . 5 VAL H 1 1
17 6826 1 1 5 VAL HA H -8.416 4.771 1.735 1.00 . A A . 5 VAL HA 1 1
17 6827 1 1 5 VAL HB H -8.363 1.934 2.852 1.00 . A A . 5 VAL HB 1 1
17 6828 1 1 5 VAL HG11 H -10.646 3.894 2.334 1.00 . A A . 5 VAL HG11 1 1
17 6829 1 1 5 VAL HG12 H -10.824 2.209 2.869 1.00 . A A . 5 VAL HG12 1 1
17 6830 1 1 5 VAL HG13 H -10.047 3.393 3.931 1.00 . A A . 5 VAL HG13 1 1
17 6831 1 1 5 VAL HG21 H -9.425 3.032 0.211 1.00 . A A . 5 VAL HG21 1 1
17 6832 1 1 5 VAL HG22 H -8.092 1.876 0.412 1.00 . A A . 5 VAL HG22 1 1
17 6833 1 1 5 VAL HG23 H -9.738 1.400 0.841 1.00 . A A . 5 VAL HG23 1 1
17 6834 1 1 5 VAL N N -6.646 3.656 1.617 1.00 . A A . 5 VAL N 1 1
17 6835 1 1 5 VAL O O -7.273 3.631 4.559 1.00 . A A . 5 VAL O 1 1
17 6836 1 1 6 ARG C C -5.765 5.743 5.646 1.00 . A A . 6 ARG C 1 1
17 6837 1 1 6 ARG CA C -7.073 6.370 5.137 1.00 . A A . 6 ARG CA 1 1
17 6838 1 1 6 ARG CB C -8.211 6.276 6.169 1.00 . A A . 6 ARG CB 1 1
17 6839 1 1 6 ARG CD C -10.597 6.876 6.729 1.00 . A A . 6 ARG CD 1 1
17 6840 1 1 6 ARG CG C -9.509 6.910 5.647 1.00 . A A . 6 ARG CG 1 1
17 6841 1 1 6 ARG CZ C -12.231 8.681 6.117 1.00 . A A . 6 ARG CZ 1 1
17 6842 1 1 6 ARG H H -7.680 6.362 3.087 1.00 . A A . 6 ARG H 1 1
17 6843 1 1 6 ARG HA H -6.873 7.426 4.951 1.00 . A A . 6 ARG HA 1 1
17 6844 1 1 6 ARG HB2 H -8.393 5.229 6.418 1.00 . A A . 6 ARG HB2 1 1
17 6845 1 1 6 ARG HB3 H -7.900 6.798 7.075 1.00 . A A . 6 ARG HB3 1 1
17 6846 1 1 6 ARG HD2 H -10.748 5.835 7.026 1.00 . A A . 6 ARG HD2 1 1
17 6847 1 1 6 ARG HD3 H -10.277 7.422 7.619 1.00 . A A . 6 ARG HD3 1 1
17 6848 1 1 6 ARG HE H -12.566 6.682 5.976 1.00 . A A . 6 ARG HE 1 1
17 6849 1 1 6 ARG HG2 H -9.308 7.938 5.343 1.00 . A A . 6 ARG HG2 1 1
17 6850 1 1 6 ARG HG3 H -9.863 6.351 4.780 1.00 . A A . 6 ARG HG3 1 1
17 6851 1 1 6 ARG HH11 H -10.427 9.370 6.739 1.00 . A A . 6 ARG HH11 1 1
17 6852 1 1 6 ARG HH12 H -11.578 10.618 6.368 1.00 . A A . 6 ARG HH12 1 1
17 6853 1 1 6 ARG HH21 H -14.128 8.300 5.446 1.00 . A A . 6 ARG HH21 1 1
17 6854 1 1 6 ARG HH22 H -13.733 9.980 5.594 1.00 . A A . 6 ARG HH22 1 1
17 6855 1 1 6 ARG N N -7.479 5.761 3.873 1.00 . A A . 6 ARG N 1 1
17 6856 1 1 6 ARG NE N -11.887 7.387 6.230 1.00 . A A . 6 ARG NE 1 1
17 6857 1 1 6 ARG NH1 N -11.351 9.637 6.434 1.00 . A A . 6 ARG NH1 1 1
17 6858 1 1 6 ARG NH2 N -13.454 9.014 5.687 1.00 . A A . 6 ARG NH2 1 1
17 6859 1 1 6 ARG O O -5.642 5.394 6.822 1.00 . A A . 6 ARG O 1 1
17 6860 1 1 7 GLY C C -3.473 3.565 5.359 1.00 . A A . 7 GLY C 1 1
17 6861 1 1 7 GLY CA C -3.477 5.050 4.986 1.00 . A A . 7 GLY CA 1 1
17 6862 1 1 7 GLY H H -4.987 5.916 3.795 1.00 . A A . 7 GLY H 1 1
17 6863 1 1 7 GLY HA2 H -2.879 5.177 4.085 1.00 . A A . 7 GLY HA2 1 1
17 6864 1 1 7 GLY HA3 H -3.015 5.624 5.786 1.00 . A A . 7 GLY HA3 1 1
17 6865 1 1 7 GLY N N -4.801 5.594 4.731 1.00 . A A . 7 GLY N 1 1
17 6866 1 1 7 GLY O O -2.499 3.083 5.932 1.00 . A A . 7 GLY O 1 1
17 6867 1 1 8 ARG C C -5.282 0.843 4.040 1.00 . A A . 8 ARG C 1 1
17 6868 1 1 8 ARG CA C -4.764 1.443 5.338 1.00 . A A . 8 ARG CA 1 1
17 6869 1 1 8 ARG CB C -5.775 1.304 6.472 1.00 . A A . 8 ARG CB 1 1
17 6870 1 1 8 ARG CD C -6.058 1.923 8.897 1.00 . A A . 8 ARG CD 1 1
17 6871 1 1 8 ARG CG C -5.171 2.039 7.666 1.00 . A A . 8 ARG CG 1 1
17 6872 1 1 8 ARG CZ C -5.216 3.800 10.362 1.00 . A A . 8 ARG CZ 1 1
17 6873 1 1 8 ARG H H -5.381 3.204 4.641 1.00 . A A . 8 ARG H 1 1
17 6874 1 1 8 ARG HA H -3.844 0.973 5.673 1.00 . A A . 8 ARG HA 1 1
17 6875 1 1 8 ARG HB2 H -6.734 1.744 6.197 1.00 . A A . 8 ARG HB2 1 1
17 6876 1 1 8 ARG HB3 H -5.916 0.248 6.709 1.00 . A A . 8 ARG HB3 1 1
17 6877 1 1 8 ARG HD2 H -7.013 2.406 8.688 1.00 . A A . 8 ARG HD2 1 1
17 6878 1 1 8 ARG HD3 H -6.234 0.859 9.070 1.00 . A A . 8 ARG HD3 1 1
17 6879 1 1 8 ARG HE H -5.161 1.819 10.798 1.00 . A A . 8 ARG HE 1 1
17 6880 1 1 8 ARG HG2 H -4.177 1.638 7.827 1.00 . A A . 8 ARG HG2 1 1
17 6881 1 1 8 ARG HG3 H -5.048 3.082 7.421 1.00 . A A . 8 ARG HG3 1 1
17 6882 1 1 8 ARG HH11 H -5.758 4.544 8.506 1.00 . A A . 8 ARG HH11 1 1
17 6883 1 1 8 ARG HH12 H -5.329 5.729 9.670 1.00 . A A . 8 ARG HH12 1 1
17 6884 1 1 8 ARG HH21 H -4.505 3.446 12.248 1.00 . A A . 8 ARG HH21 1 1
17 6885 1 1 8 ARG HH22 H -4.543 5.114 11.787 1.00 . A A . 8 ARG HH22 1 1
17 6886 1 1 8 ARG N N -4.553 2.835 5.065 1.00 . A A . 8 ARG N 1 1
17 6887 1 1 8 ARG NE N -5.426 2.497 10.096 1.00 . A A . 8 ARG NE 1 1
17 6888 1 1 8 ARG NH1 N -5.490 4.757 9.466 1.00 . A A . 8 ARG NH1 1 1
17 6889 1 1 8 ARG NH2 N -4.720 4.148 11.555 1.00 . A A . 8 ARG NH2 1 1
17 6890 1 1 8 ARG O O -5.726 1.554 3.139 1.00 . A A . 8 ARG O 1 1
17 6891 1 1 9 CYS C C -6.258 -2.516 3.216 1.00 . A A . 9 CYS C 1 1
17 6892 1 1 9 CYS CA C -5.514 -1.255 2.775 1.00 . A A . 9 CYS CA 1 1
17 6893 1 1 9 CYS CB C -4.214 -1.618 2.076 1.00 . A A . 9 CYS CB 1 1
17 6894 1 1 9 CYS H H -4.761 -0.946 4.711 1.00 . A A . 9 CYS H 1 1
17 6895 1 1 9 CYS HA H -6.135 -0.657 2.112 1.00 . A A . 9 CYS HA 1 1
17 6896 1 1 9 CYS HB2 H -3.554 -2.104 2.790 1.00 . A A . 9 CYS HB2 1 1
17 6897 1 1 9 CYS HB3 H -4.448 -2.323 1.296 1.00 . A A . 9 CYS HB3 1 1
17 6898 1 1 9 CYS N N -5.171 -0.468 3.938 1.00 . A A . 9 CYS N 1 1
17 6899 1 1 9 CYS O O -6.161 -2.887 4.386 1.00 . A A . 9 CYS O 1 1
17 6900 1 1 9 CYS SG S -3.342 -0.221 1.344 1.00 . A A . 9 CYS SG 1 1
17 6901 1 1 10 PRO C C -6.730 -5.564 2.959 1.00 . A A . 10 PRO C 1 1
17 6902 1 1 10 PRO CA C -7.693 -4.419 2.652 1.00 . A A . 10 PRO CA 1 1
17 6903 1 1 10 PRO CB C -8.546 -4.780 1.431 1.00 . A A . 10 PRO CB 1 1
17 6904 1 1 10 PRO CD C -7.243 -2.835 0.930 1.00 . A A . 10 PRO CD 1 1
17 6905 1 1 10 PRO CG C -8.578 -3.501 0.602 1.00 . A A . 10 PRO CG 1 1
17 6906 1 1 10 PRO HA H -8.342 -4.227 3.509 1.00 . A A . 10 PRO HA 1 1
17 6907 1 1 10 PRO HB2 H -8.052 -5.556 0.842 1.00 . A A . 10 PRO HB2 1 1
17 6908 1 1 10 PRO HB3 H -9.548 -5.109 1.709 1.00 . A A . 10 PRO HB3 1 1
17 6909 1 1 10 PRO HD2 H -6.450 -3.255 0.308 1.00 . A A . 10 PRO HD2 1 1
17 6910 1 1 10 PRO HD3 H -7.323 -1.764 0.757 1.00 . A A . 10 PRO HD3 1 1
17 6911 1 1 10 PRO HG2 H -8.685 -3.735 -0.454 1.00 . A A . 10 PRO HG2 1 1
17 6912 1 1 10 PRO HG3 H -9.398 -2.866 0.940 1.00 . A A . 10 PRO HG3 1 1
17 6913 1 1 10 PRO N N -6.989 -3.193 2.315 1.00 . A A . 10 PRO N 1 1
17 6914 1 1 10 PRO O O -5.537 -5.482 2.681 1.00 . A A . 10 PRO O 1 1
17 6915 1 1 11 SER C C -5.197 -7.972 3.977 1.00 . A A . 11 SER C 1 1
17 6916 1 1 11 SER CA C -6.705 -7.964 3.715 1.00 . A A . 11 SER CA 1 1
17 6917 1 1 11 SER CB C -7.134 -8.906 2.579 1.00 . A A . 11 SER CB 1 1
17 6918 1 1 11 SER H H -8.292 -6.561 3.652 1.00 . A A . 11 SER H 1 1
17 6919 1 1 11 SER HA H -7.121 -8.298 4.663 1.00 . A A . 11 SER HA 1 1
17 6920 1 1 11 SER HB2 H -8.182 -8.738 2.330 1.00 . A A . 11 SER HB2 1 1
17 6921 1 1 11 SER HB3 H -6.531 -8.700 1.693 1.00 . A A . 11 SER HB3 1 1
17 6922 1 1 11 SER HG H -7.616 -10.481 3.637 1.00 . A A . 11 SER HG 1 1
17 6923 1 1 11 SER N N -7.296 -6.641 3.510 1.00 . A A . 11 SER N 1 1
17 6924 1 1 11 SER O O -4.434 -8.736 3.386 1.00 . A A . 11 SER O 1 1
17 6925 1 1 11 SER OG O -6.982 -10.263 2.949 1.00 . A A . 11 SER OG 1 1
17 6926 1 1 12 GLY C C -2.449 -6.748 4.126 1.00 . A A . 12 GLY C 1 1
17 6927 1 1 12 GLY CA C -3.390 -6.976 5.314 1.00 . A A . 12 GLY CA 1 1
17 6928 1 1 12 GLY H H -5.498 -6.554 5.322 1.00 . A A . 12 GLY H 1 1
17 6929 1 1 12 GLY HA2 H -3.313 -6.118 5.982 1.00 . A A . 12 GLY HA2 1 1
17 6930 1 1 12 GLY HA3 H -3.076 -7.867 5.858 1.00 . A A . 12 GLY HA3 1 1
17 6931 1 1 12 GLY N N -4.779 -7.129 4.913 1.00 . A A . 12 GLY N 1 1
17 6932 1 1 12 GLY O O -1.406 -7.397 4.024 1.00 . A A . 12 GLY O 1 1
17 6933 1 1 13 MET C C -1.164 -4.212 2.820 1.00 . A A . 13 MET C 1 1
17 6934 1 1 13 MET CA C -1.933 -5.362 2.165 1.00 . A A . 13 MET CA 1 1
17 6935 1 1 13 MET CB C -2.735 -4.872 0.949 1.00 . A A . 13 MET CB 1 1
17 6936 1 1 13 MET CE C -4.104 -8.405 -0.926 1.00 . A A . 13 MET CE 1 1
17 6937 1 1 13 MET CG C -3.112 -5.977 -0.048 1.00 . A A . 13 MET CG 1 1
17 6938 1 1 13 MET H H -3.765 -5.481 3.262 1.00 . A A . 13 MET H 1 1
17 6939 1 1 13 MET HA H -1.208 -6.109 1.845 1.00 . A A . 13 MET HA 1 1
17 6940 1 1 13 MET HB2 H -3.647 -4.394 1.297 1.00 . A A . 13 MET HB2 1 1
17 6941 1 1 13 MET HB3 H -2.147 -4.130 0.409 1.00 . A A . 13 MET HB3 1 1
17 6942 1 1 13 MET HE1 H -3.122 -8.587 -1.362 1.00 . A A . 13 MET HE1 1 1
17 6943 1 1 13 MET HE2 H -4.585 -9.355 -0.700 1.00 . A A . 13 MET HE2 1 1
17 6944 1 1 13 MET HE3 H -4.721 -7.845 -1.627 1.00 . A A . 13 MET HE3 1 1
17 6945 1 1 13 MET HG2 H -3.776 -5.540 -0.794 1.00 . A A . 13 MET HG2 1 1
17 6946 1 1 13 MET HG3 H -2.212 -6.307 -0.558 1.00 . A A . 13 MET HG3 1 1
17 6947 1 1 13 MET N N -2.835 -5.886 3.187 1.00 . A A . 13 MET N 1 1
17 6948 1 1 13 MET O O -1.680 -3.586 3.746 1.00 . A A . 13 MET O 1 1
17 6949 1 1 13 MET SD S -3.926 -7.459 0.602 1.00 . A A . 13 MET SD 1 1
17 6950 1 1 14 CYS C C 0.254 -1.527 2.168 1.00 . A A . 14 CYS C 1 1
17 6951 1 1 14 CYS CA C 0.758 -2.756 2.901 1.00 . A A . 14 CYS CA 1 1
17 6952 1 1 14 CYS CB C 2.274 -2.826 2.684 1.00 . A A . 14 CYS CB 1 1
17 6953 1 1 14 CYS H H 0.441 -4.354 1.537 1.00 . A A . 14 CYS H 1 1
17 6954 1 1 14 CYS HA H 0.584 -2.662 3.975 1.00 . A A . 14 CYS HA 1 1
17 6955 1 1 14 CYS HB2 H 2.496 -3.010 1.636 1.00 . A A . 14 CYS HB2 1 1
17 6956 1 1 14 CYS HB3 H 2.682 -1.842 2.919 1.00 . A A . 14 CYS HB3 1 1
17 6957 1 1 14 CYS N N 0.054 -3.908 2.360 1.00 . A A . 14 CYS N 1 1
17 6958 1 1 14 CYS O O 0.150 -1.544 0.939 1.00 . A A . 14 CYS O 1 1
17 6959 1 1 14 CYS SG S 3.215 -3.995 3.688 1.00 . A A . 14 CYS SG 1 1
17 6960 1 1 15 CYS C C 1.197 1.281 1.938 1.00 . A A . 15 CYS C 1 1
17 6961 1 1 15 CYS CA C -0.211 0.846 2.329 1.00 . A A . 15 CYS CA 1 1
17 6962 1 1 15 CYS CB C -0.869 1.826 3.305 1.00 . A A . 15 CYS CB 1 1
17 6963 1 1 15 CYS H H 0.082 -0.522 3.922 1.00 . A A . 15 CYS H 1 1
17 6964 1 1 15 CYS HA H -0.826 0.764 1.432 1.00 . A A . 15 CYS HA 1 1
17 6965 1 1 15 CYS HB2 H -1.901 1.527 3.483 1.00 . A A . 15 CYS HB2 1 1
17 6966 1 1 15 CYS HB3 H -0.330 1.817 4.252 1.00 . A A . 15 CYS HB3 1 1
17 6967 1 1 15 CYS N N -0.035 -0.464 2.922 1.00 . A A . 15 CYS N 1 1
17 6968 1 1 15 CYS O O 2.051 1.470 2.802 1.00 . A A . 15 CYS O 1 1
17 6969 1 1 15 CYS SG S -0.859 3.528 2.695 1.00 . A A . 15 CYS SG 1 1
17 6970 1 1 16 SER C C 3.397 2.743 0.546 1.00 . A A . 16 SER C 1 1
17 6971 1 1 16 SER CA C 2.772 1.444 0.047 1.00 . A A . 16 SER CA 1 1
17 6972 1 1 16 SER CB C 2.648 1.465 -1.478 1.00 . A A . 16 SER CB 1 1
17 6973 1 1 16 SER H H 0.688 1.091 0.015 1.00 . A A . 16 SER H 1 1
17 6974 1 1 16 SER HA H 3.371 0.555 0.288 1.00 . A A . 16 SER HA 1 1
17 6975 1 1 16 SER HB2 H 3.617 1.211 -1.892 1.00 . A A . 16 SER HB2 1 1
17 6976 1 1 16 SER HB3 H 1.891 0.739 -1.774 1.00 . A A . 16 SER HB3 1 1
17 6977 1 1 16 SER HG H 2.192 2.613 -2.976 1.00 . A A . 16 SER HG 1 1
17 6978 1 1 16 SER N N 1.464 1.267 0.635 1.00 . A A . 16 SER N 1 1
17 6979 1 1 16 SER O O 2.695 3.701 0.875 1.00 . A A . 16 SER O 1 1
17 6980 1 1 16 SER OG O 2.310 2.716 -2.027 1.00 . A A . 16 SER OG 1 1
17 6981 1 1 17 GLN C C 4.938 5.206 -0.188 1.00 . A A . 17 GLN C 1 1
17 6982 1 1 17 GLN CA C 5.405 4.081 0.751 1.00 . A A . 17 GLN CA 1 1
17 6983 1 1 17 GLN CB C 6.907 3.854 0.781 1.00 . A A . 17 GLN CB 1 1
17 6984 1 1 17 GLN CD C 8.682 2.737 -0.541 1.00 . A A . 17 GLN CD 1 1
17 6985 1 1 17 GLN CG C 7.390 3.529 -0.620 1.00 . A A . 17 GLN CG 1 1
17 6986 1 1 17 GLN H H 5.260 2.004 0.216 1.00 . A A . 17 GLN H 1 1
17 6987 1 1 17 GLN HA H 5.179 4.398 1.751 1.00 . A A . 17 GLN HA 1 1
17 6988 1 1 17 GLN HB2 H 7.420 4.744 1.152 1.00 . A A . 17 GLN HB2 1 1
17 6989 1 1 17 GLN HB3 H 7.106 3.021 1.456 1.00 . A A . 17 GLN HB3 1 1
17 6990 1 1 17 GLN HE21 H 7.679 0.983 -0.764 1.00 . A A . 17 GLN HE21 1 1
17 6991 1 1 17 GLN HE22 H 9.411 0.828 -0.495 1.00 . A A . 17 GLN HE22 1 1
17 6992 1 1 17 GLN HG2 H 6.625 2.950 -1.130 1.00 . A A . 17 GLN HG2 1 1
17 6993 1 1 17 GLN HG3 H 7.525 4.485 -1.120 1.00 . A A . 17 GLN HG3 1 1
17 6994 1 1 17 GLN N N 4.724 2.819 0.500 1.00 . A A . 17 GLN N 1 1
17 6995 1 1 17 GLN NE2 N 8.590 1.413 -0.614 1.00 . A A . 17 GLN NE2 1 1
17 6996 1 1 17 GLN O O 5.040 6.379 0.156 1.00 . A A . 17 GLN O 1 1
17 6997 1 1 17 GLN OE1 O 9.736 3.299 -0.249 1.00 . A A . 17 GLN OE1 1 1
17 6998 1 1 18 PHE C C 2.355 5.907 -2.240 1.00 . A A . 18 PHE C 1 1
17 6999 1 1 18 PHE CA C 3.875 5.713 -2.369 1.00 . A A . 18 PHE CA 1 1
17 7000 1 1 18 PHE CB C 4.238 4.996 -3.646 1.00 . A A . 18 PHE CB 1 1
17 7001 1 1 18 PHE CD1 C 6.721 5.495 -3.771 1.00 . A A . 18 PHE CD1 1 1
17 7002 1 1 18 PHE CD2 C 5.994 3.175 -3.901 1.00 . A A . 18 PHE CD2 1 1
17 7003 1 1 18 PHE CE1 C 8.062 5.080 -3.847 1.00 . A A . 18 PHE CE1 1 1
17 7004 1 1 18 PHE CE2 C 7.336 2.761 -3.969 1.00 . A A . 18 PHE CE2 1 1
17 7005 1 1 18 PHE CG C 5.683 4.545 -3.792 1.00 . A A . 18 PHE CG 1 1
17 7006 1 1 18 PHE CZ C 8.370 3.712 -3.938 1.00 . A A . 18 PHE CZ 1 1
17 7007 1 1 18 PHE H H 4.366 3.917 -1.715 1.00 . A A . 18 PHE H 1 1
17 7008 1 1 18 PHE HA H 4.380 6.657 -2.407 1.00 . A A . 18 PHE HA 1 1
17 7009 1 1 18 PHE HB2 H 3.567 4.168 -3.699 1.00 . A A . 18 PHE HB2 1 1
17 7010 1 1 18 PHE HB3 H 3.986 5.654 -4.432 1.00 . A A . 18 PHE HB3 1 1
17 7011 1 1 18 PHE HD1 H 6.493 6.549 -3.694 1.00 . A A . 18 PHE HD1 1 1
17 7012 1 1 18 PHE HD2 H 5.213 2.431 -3.944 1.00 . A A . 18 PHE HD2 1 1
17 7013 1 1 18 PHE HE1 H 8.856 5.813 -3.834 1.00 . A A . 18 PHE HE1 1 1
17 7014 1 1 18 PHE HE2 H 7.576 1.710 -4.054 1.00 . A A . 18 PHE HE2 1 1
17 7015 1 1 18 PHE HZ H 9.401 3.391 -3.995 1.00 . A A . 18 PHE HZ 1 1
17 7016 1 1 18 PHE N N 4.398 4.852 -1.359 1.00 . A A . 18 PHE N 1 1
17 7017 1 1 18 PHE O O 1.722 6.422 -3.158 1.00 . A A . 18 PHE O 1 1
17 7018 1 1 19 GLY C C -0.611 4.948 -1.713 1.00 . A A . 19 GLY C 1 1
17 7019 1 1 19 GLY CA C 0.372 5.674 -0.789 1.00 . A A . 19 GLY CA 1 1
17 7020 1 1 19 GLY H H 2.309 5.053 -0.393 1.00 . A A . 19 GLY H 1 1
17 7021 1 1 19 GLY HA2 H 0.218 5.316 0.228 1.00 . A A . 19 GLY HA2 1 1
17 7022 1 1 19 GLY HA3 H 0.225 6.742 -0.793 1.00 . A A . 19 GLY HA3 1 1
17 7023 1 1 19 GLY N N 1.762 5.478 -1.122 1.00 . A A . 19 GLY N 1 1
17 7024 1 1 19 GLY O O -1.732 5.413 -1.905 1.00 . A A . 19 GLY O 1 1
17 7025 1 1 20 TYR C C -1.161 1.562 -2.060 1.00 . A A . 20 TYR C 1 1
17 7026 1 1 20 TYR CA C -1.061 2.813 -2.933 1.00 . A A . 20 TYR CA 1 1
17 7027 1 1 20 TYR CB C -0.440 2.481 -4.299 1.00 . A A . 20 TYR CB 1 1
17 7028 1 1 20 TYR CD1 C -1.171 4.571 -5.525 1.00 . A A . 20 TYR CD1 1 1
17 7029 1 1 20 TYR CD2 C 1.190 3.986 -5.526 1.00 . A A . 20 TYR CD2 1 1
17 7030 1 1 20 TYR CE1 C -0.874 5.772 -6.190 1.00 . A A . 20 TYR CE1 1 1
17 7031 1 1 20 TYR CE2 C 1.483 5.175 -6.216 1.00 . A A . 20 TYR CE2 1 1
17 7032 1 1 20 TYR CG C -0.135 3.698 -5.149 1.00 . A A . 20 TYR CG 1 1
17 7033 1 1 20 TYR CZ C 0.455 6.081 -6.523 1.00 . A A . 20 TYR CZ 1 1
17 7034 1 1 20 TYR H H 0.678 3.444 -1.894 1.00 . A A . 20 TYR H 1 1
17 7035 1 1 20 TYR HA H -2.065 3.221 -3.060 1.00 . A A . 20 TYR HA 1 1
17 7036 1 1 20 TYR HB2 H 0.480 1.923 -4.125 1.00 . A A . 20 TYR HB2 1 1
17 7037 1 1 20 TYR HB3 H -1.106 1.826 -4.862 1.00 . A A . 20 TYR HB3 1 1
17 7038 1 1 20 TYR HD1 H -2.196 4.321 -5.308 1.00 . A A . 20 TYR HD1 1 1
17 7039 1 1 20 TYR HD2 H 1.988 3.298 -5.293 1.00 . A A . 20 TYR HD2 1 1
17 7040 1 1 20 TYR HE1 H -1.676 6.449 -6.446 1.00 . A A . 20 TYR HE1 1 1
17 7041 1 1 20 TYR HE2 H 2.498 5.401 -6.504 1.00 . A A . 20 TYR HE2 1 1
17 7042 1 1 20 TYR HH H -0.017 7.810 -7.280 1.00 . A A . 20 TYR HH 1 1
17 7043 1 1 20 TYR N N -0.220 3.777 -2.221 1.00 . A A . 20 TYR N 1 1
17 7044 1 1 20 TYR O O -0.709 1.595 -0.926 1.00 . A A . 20 TYR O 1 1
17 7045 1 1 20 TYR OH O 0.750 7.248 -7.161 1.00 . A A . 20 TYR OH 1 1
17 7046 1 1 21 CYS C C -1.269 -1.956 -2.378 1.00 . A A . 21 CYS C 1 1
17 7047 1 1 21 CYS CA C -1.905 -0.743 -1.720 1.00 . A A . 21 CYS CA 1 1
17 7048 1 1 21 CYS CB C -3.403 -1.033 -1.558 1.00 . A A . 21 CYS CB 1 1
17 7049 1 1 21 CYS H H -1.966 0.393 -3.519 1.00 . A A . 21 CYS H 1 1
17 7050 1 1 21 CYS HA H -1.471 -0.618 -0.726 1.00 . A A . 21 CYS HA 1 1
17 7051 1 1 21 CYS HB2 H -3.880 -1.035 -2.536 1.00 . A A . 21 CYS HB2 1 1
17 7052 1 1 21 CYS HB3 H -3.513 -2.030 -1.130 1.00 . A A . 21 CYS HB3 1 1
17 7053 1 1 21 CYS N N -1.702 0.445 -2.548 1.00 . A A . 21 CYS N 1 1
17 7054 1 1 21 CYS O O -1.464 -2.158 -3.575 1.00 . A A . 21 CYS O 1 1
17 7055 1 1 21 CYS SG S -4.311 0.076 -0.463 1.00 . A A . 21 CYS SG 1 1
17 7056 1 1 22 GLY C C 0.614 -4.827 -0.985 1.00 . A A . 22 GLY C 1 1
17 7057 1 1 22 GLY CA C -0.168 -4.095 -2.065 1.00 . A A . 22 GLY CA 1 1
17 7058 1 1 22 GLY H H -0.313 -2.563 -0.650 1.00 . A A . 22 GLY H 1 1
17 7059 1 1 22 GLY HA2 H -1.087 -4.640 -2.267 1.00 . A A . 22 GLY HA2 1 1
17 7060 1 1 22 GLY HA3 H 0.407 -4.036 -2.979 1.00 . A A . 22 GLY HA3 1 1
17 7061 1 1 22 GLY N N -0.567 -2.790 -1.605 1.00 . A A . 22 GLY N 1 1
17 7062 1 1 22 GLY O O 1.383 -4.240 -0.228 1.00 . A A . 22 GLY O 1 1
17 7063 1 1 23 LYS C C 2.405 -7.423 -0.576 1.00 . A A . 23 LYS C 1 1
17 7064 1 1 23 LYS CA C 1.065 -7.016 0.038 1.00 . A A . 23 LYS CA 1 1
17 7065 1 1 23 LYS CB C 0.166 -8.236 0.316 1.00 . A A . 23 LYS CB 1 1
17 7066 1 1 23 LYS CD C 0.002 -10.476 1.514 1.00 . A A . 23 LYS CD 1 1
17 7067 1 1 23 LYS CE C -1.531 -10.421 1.577 1.00 . A A . 23 LYS CE 1 1
17 7068 1 1 23 LYS CG C 0.680 -9.096 1.481 1.00 . A A . 23 LYS CG 1 1
17 7069 1 1 23 LYS H H -0.269 -6.516 -1.552 1.00 . A A . 23 LYS H 1 1
17 7070 1 1 23 LYS HA H 1.243 -6.486 0.975 1.00 . A A . 23 LYS HA 1 1
17 7071 1 1 23 LYS HB2 H -0.836 -7.892 0.562 1.00 . A A . 23 LYS HB2 1 1
17 7072 1 1 23 LYS HB3 H 0.100 -8.843 -0.589 1.00 . A A . 23 LYS HB3 1 1
17 7073 1 1 23 LYS HD2 H 0.288 -11.016 0.607 1.00 . A A . 23 LYS HD2 1 1
17 7074 1 1 23 LYS HD3 H 0.390 -11.040 2.365 1.00 . A A . 23 LYS HD3 1 1
17 7075 1 1 23 LYS HE2 H -1.922 -9.928 0.686 1.00 . A A . 23 LYS HE2 1 1
17 7076 1 1 23 LYS HE3 H -1.921 -11.441 1.589 1.00 . A A . 23 LYS HE3 1 1
17 7077 1 1 23 LYS HG2 H 1.750 -9.273 1.360 1.00 . A A . 23 LYS HG2 1 1
17 7078 1 1 23 LYS HG3 H 0.541 -8.563 2.423 1.00 . A A . 23 LYS HG3 1 1
17 7079 1 1 23 LYS HZ1 H -1.630 -8.779 2.843 1.00 . A A . 23 LYS HZ1 1 1
17 7080 1 1 23 LYS HZ2 H -3.026 -9.609 2.747 1.00 . A A . 23 LYS HZ2 1 1
17 7081 1 1 23 LYS HZ3 H -1.776 -10.209 3.621 1.00 . A A . 23 LYS HZ3 1 1
17 7082 1 1 23 LYS N N 0.391 -6.133 -0.899 1.00 . A A . 23 LYS N 1 1
17 7083 1 1 23 LYS NZ N -2.017 -9.715 2.776 1.00 . A A . 23 LYS NZ 1 1
17 7084 1 1 23 LYS O O 2.595 -8.579 -0.946 1.00 . A A . 23 LYS O 1 1
17 7085 1 1 24 GLY C C 5.661 -5.688 -1.208 1.00 . A A . 24 GLY C 1 1
17 7086 1 1 24 GLY CA C 4.642 -6.822 -1.246 1.00 . A A . 24 GLY CA 1 1
17 7087 1 1 24 GLY H H 3.156 -5.533 -0.405 1.00 . A A . 24 GLY H 1 1
17 7088 1 1 24 GLY HA2 H 5.024 -7.640 -0.635 1.00 . A A . 24 GLY HA2 1 1
17 7089 1 1 24 GLY HA3 H 4.527 -7.160 -2.273 1.00 . A A . 24 GLY HA3 1 1
17 7090 1 1 24 GLY N N 3.340 -6.480 -0.706 1.00 . A A . 24 GLY N 1 1
17 7091 1 1 24 GLY O O 5.318 -4.528 -0.963 1.00 . A A . 24 GLY O 1 1
17 7092 1 1 25 PRO C C 8.059 -3.974 -2.210 1.00 . A A . 25 PRO C 1 1
17 7093 1 1 25 PRO CA C 8.080 -5.174 -1.268 1.00 . A A . 25 PRO CA 1 1
17 7094 1 1 25 PRO CB C 9.310 -6.062 -1.477 1.00 . A A . 25 PRO CB 1 1
17 7095 1 1 25 PRO CD C 7.343 -7.338 -1.974 1.00 . A A . 25 PRO CD 1 1
17 7096 1 1 25 PRO CG C 8.805 -7.176 -2.392 1.00 . A A . 25 PRO CG 1 1
17 7097 1 1 25 PRO HA H 8.084 -4.809 -0.240 1.00 . A A . 25 PRO HA 1 1
17 7098 1 1 25 PRO HB2 H 10.155 -5.520 -1.906 1.00 . A A . 25 PRO HB2 1 1
17 7099 1 1 25 PRO HB3 H 9.600 -6.498 -0.519 1.00 . A A . 25 PRO HB3 1 1
17 7100 1 1 25 PRO HD2 H 6.750 -7.651 -2.834 1.00 . A A . 25 PRO HD2 1 1
17 7101 1 1 25 PRO HD3 H 7.251 -8.078 -1.180 1.00 . A A . 25 PRO HD3 1 1
17 7102 1 1 25 PRO HG2 H 8.857 -6.842 -3.429 1.00 . A A . 25 PRO HG2 1 1
17 7103 1 1 25 PRO HG3 H 9.374 -8.099 -2.270 1.00 . A A . 25 PRO HG3 1 1
17 7104 1 1 25 PRO N N 6.931 -6.037 -1.470 1.00 . A A . 25 PRO N 1 1
17 7105 1 1 25 PRO O O 8.448 -2.884 -1.803 1.00 . A A . 25 PRO O 1 1
17 7106 1 1 26 LYS C C 6.685 -1.863 -3.762 1.00 . A A . 26 LYS C 1 1
17 7107 1 1 26 LYS CA C 7.415 -3.054 -4.395 1.00 . A A . 26 LYS CA 1 1
17 7108 1 1 26 LYS CB C 6.664 -3.539 -5.644 1.00 . A A . 26 LYS CB 1 1
17 7109 1 1 26 LYS CD C 6.742 -4.843 -7.786 1.00 . A A . 26 LYS CD 1 1
17 7110 1 1 26 LYS CE C 7.605 -5.548 -8.846 1.00 . A A . 26 LYS CE 1 1
17 7111 1 1 26 LYS CG C 7.520 -4.472 -6.513 1.00 . A A . 26 LYS CG 1 1
17 7112 1 1 26 LYS H H 7.249 -5.068 -3.707 1.00 . A A . 26 LYS H 1 1
17 7113 1 1 26 LYS HA H 8.405 -2.706 -4.692 1.00 . A A . 26 LYS HA 1 1
17 7114 1 1 26 LYS HB2 H 5.741 -4.040 -5.347 1.00 . A A . 26 LYS HB2 1 1
17 7115 1 1 26 LYS HB3 H 6.403 -2.662 -6.238 1.00 . A A . 26 LYS HB3 1 1
17 7116 1 1 26 LYS HD2 H 5.875 -5.455 -7.525 1.00 . A A . 26 LYS HD2 1 1
17 7117 1 1 26 LYS HD3 H 6.367 -3.921 -8.238 1.00 . A A . 26 LYS HD3 1 1
17 7118 1 1 26 LYS HE2 H 6.998 -5.690 -9.744 1.00 . A A . 26 LYS HE2 1 1
17 7119 1 1 26 LYS HE3 H 8.449 -4.907 -9.108 1.00 . A A . 26 LYS HE3 1 1
17 7120 1 1 26 LYS HG2 H 8.434 -3.940 -6.786 1.00 . A A . 26 LYS HG2 1 1
17 7121 1 1 26 LYS HG3 H 7.780 -5.363 -5.942 1.00 . A A . 26 LYS HG3 1 1
17 7122 1 1 26 LYS HZ1 H 7.334 -7.474 -8.169 1.00 . A A . 26 LYS HZ1 1 1
17 7123 1 1 26 LYS HZ2 H 8.641 -7.292 -9.146 1.00 . A A . 26 LYS HZ2 1 1
17 7124 1 1 26 LYS HZ3 H 8.704 -6.759 -7.595 1.00 . A A . 26 LYS HZ3 1 1
17 7125 1 1 26 LYS N N 7.571 -4.151 -3.444 1.00 . A A . 26 LYS N 1 1
17 7126 1 1 26 LYS NZ N 8.106 -6.865 -8.402 1.00 . A A . 26 LYS NZ 1 1
17 7127 1 1 26 LYS O O 6.980 -0.716 -4.085 1.00 . A A . 26 LYS O 1 1
17 7128 1 1 27 TYR C C 5.601 -0.815 -0.828 1.00 . A A . 27 TYR C 1 1
17 7129 1 1 27 TYR CA C 4.963 -1.123 -2.182 1.00 . A A . 27 TYR CA 1 1
17 7130 1 1 27 TYR CB C 3.555 -1.698 -2.003 1.00 . A A . 27 TYR CB 1 1
17 7131 1 1 27 TYR CD1 C 2.290 -0.816 -4.033 1.00 . A A . 27 TYR CD1 1 1
17 7132 1 1 27 TYR CD2 C 2.683 -3.203 -3.851 1.00 . A A . 27 TYR CD2 1 1
17 7133 1 1 27 TYR CE1 C 1.462 -1.026 -5.148 1.00 . A A . 27 TYR CE1 1 1
17 7134 1 1 27 TYR CE2 C 1.908 -3.410 -5.007 1.00 . A A . 27 TYR CE2 1 1
17 7135 1 1 27 TYR CG C 2.804 -1.910 -3.310 1.00 . A A . 27 TYR CG 1 1
17 7136 1 1 27 TYR CZ C 1.247 -2.331 -5.618 1.00 . A A . 27 TYR CZ 1 1
17 7137 1 1 27 TYR H H 5.529 -3.088 -2.606 1.00 . A A . 27 TYR H 1 1
17 7138 1 1 27 TYR HA H 4.923 -0.214 -2.778 1.00 . A A . 27 TYR HA 1 1
17 7139 1 1 27 TYR HB2 H 3.600 -2.619 -1.436 1.00 . A A . 27 TYR HB2 1 1
17 7140 1 1 27 TYR HB3 H 2.995 -1.086 -1.325 1.00 . A A . 27 TYR HB3 1 1
17 7141 1 1 27 TYR HD1 H 2.544 0.195 -3.770 1.00 . A A . 27 TYR HD1 1 1
17 7142 1 1 27 TYR HD2 H 3.150 -4.045 -3.360 1.00 . A A . 27 TYR HD2 1 1
17 7143 1 1 27 TYR HE1 H 1.024 -0.181 -5.657 1.00 . A A . 27 TYR HE1 1 1
17 7144 1 1 27 TYR HE2 H 1.786 -4.407 -5.406 1.00 . A A . 27 TYR HE2 1 1
17 7145 1 1 27 TYR HH H 0.021 -1.755 -7.017 1.00 . A A . 27 TYR HH 1 1
17 7146 1 1 27 TYR N N 5.730 -2.134 -2.869 1.00 . A A . 27 TYR N 1 1
17 7147 1 1 27 TYR O O 5.962 0.324 -0.519 1.00 . A A . 27 TYR O 1 1
17 7148 1 1 27 TYR OH O 0.432 -2.555 -6.686 1.00 . A A . 27 TYR OH 1 1
17 7149 1 1 28 CYS C C 7.487 -1.587 1.680 1.00 . A A . 28 CYS C 1 1
17 7150 1 1 28 CYS CA C 6.003 -1.840 1.403 1.00 . A A . 28 CYS CA 1 1
17 7151 1 1 28 CYS CB C 5.599 -3.190 2.011 1.00 . A A . 28 CYS CB 1 1
17 7152 1 1 28 CYS H H 5.282 -2.724 -0.392 1.00 . A A . 28 CYS H 1 1
17 7153 1 1 28 CYS HA H 5.409 -1.058 1.873 1.00 . A A . 28 CYS HA 1 1
17 7154 1 1 28 CYS HB2 H 4.743 -3.587 1.468 1.00 . A A . 28 CYS HB2 1 1
17 7155 1 1 28 CYS HB3 H 6.408 -3.914 1.921 1.00 . A A . 28 CYS HB3 1 1
17 7156 1 1 28 CYS N N 5.667 -1.865 -0.013 1.00 . A A . 28 CYS N 1 1
17 7157 1 1 28 CYS O O 7.846 -0.901 2.642 1.00 . A A . 28 CYS O 1 1
17 7158 1 1 28 CYS SG S 5.095 -3.089 3.739 1.00 . A A . 28 CYS SG 1 1
17 7159 1 1 29 GLY C C 10.435 -1.109 1.650 1.00 . A A . 29 GLY C 1 1
17 7160 1 1 29 GLY CA C 9.780 -2.328 1.025 1.00 . A A . 29 GLY CA 1 1
17 7161 1 1 29 GLY H H 7.959 -2.580 -0.005 1.00 . A A . 29 GLY H 1 1
17 7162 1 1 29 GLY HA2 H 9.941 -3.206 1.650 1.00 . A A . 29 GLY HA2 1 1
17 7163 1 1 29 GLY HA3 H 10.273 -2.509 0.076 1.00 . A A . 29 GLY HA3 1 1
17 7164 1 1 29 GLY N N 8.341 -2.185 0.846 1.00 . A A . 29 GLY N 1 1
17 7165 1 1 29 GLY O O 10.294 0.008 1.148 1.00 . A A . 29 GLY O 1 1
17 7166 1 1 30 ARG C C 13.336 -0.464 3.201 1.00 . A A . 30 ARG C 1 1
17 7167 1 1 30 ARG CA C 11.851 -0.354 3.546 1.00 . A A . 30 ARG CA 1 1
17 7168 1 1 30 ARG CB C 11.624 -0.594 5.050 1.00 . A A . 30 ARG CB 1 1
17 7169 1 1 30 ARG CD C 9.432 0.704 5.457 1.00 . A A . 30 ARG CD 1 1
17 7170 1 1 30 ARG CG C 10.156 -0.648 5.515 1.00 . A A . 30 ARG CG 1 1
17 7171 1 1 30 ARG CZ C 9.392 2.278 3.532 1.00 . A A . 30 ARG CZ 1 1
17 7172 1 1 30 ARG H H 11.243 -2.311 3.014 1.00 . A A . 30 ARG H 1 1
17 7173 1 1 30 ARG HXT H 15.010 0.463 3.210 1.00 . A A . 30 ARG HXT 1 1
17 7174 1 1 30 ARG HA H 11.543 0.655 3.286 1.00 . A A . 30 ARG HA 1 1
17 7175 1 1 30 ARG HB2 H 12.084 -1.549 5.310 1.00 . A A . 30 ARG HB2 1 1
17 7176 1 1 30 ARG HB3 H 12.142 0.186 5.611 1.00 . A A . 30 ARG HB3 1 1
17 7177 1 1 30 ARG HD2 H 8.491 0.617 6.003 1.00 . A A . 30 ARG HD2 1 1
17 7178 1 1 30 ARG HD3 H 10.063 1.438 5.959 1.00 . A A . 30 ARG HD3 1 1
17 7179 1 1 30 ARG HE H 8.732 0.321 3.499 1.00 . A A . 30 ARG HE 1 1
17 7180 1 1 30 ARG HG2 H 9.600 -1.402 4.955 1.00 . A A . 30 ARG HG2 1 1
17 7181 1 1 30 ARG HG3 H 10.166 -0.962 6.561 1.00 . A A . 30 ARG HG3 1 1
17 7182 1 1 30 ARG HH11 H 9.255 3.217 5.304 1.00 . A A . 30 ARG HH11 1 1
17 7183 1 1 30 ARG HH12 H 9.678 4.278 3.999 1.00 . A A . 30 ARG HH12 1 1
17 7184 1 1 30 ARG HH21 H 9.687 1.538 1.647 1.00 . A A . 30 ARG HH21 1 1
17 7185 1 1 30 ARG HH22 H 9.810 3.217 1.674 1.00 . A A . 30 ARG HH22 1 1
17 7186 1 1 30 ARG N N 11.112 -1.341 2.771 1.00 . A A . 30 ARG N 1 1
17 7187 1 1 30 ARG NE N 9.124 1.080 4.071 1.00 . A A . 30 ARG NE 1 1
17 7188 1 1 30 ARG NH1 N 9.462 3.348 4.324 1.00 . A A . 30 ARG NH1 1 1
17 7189 1 1 30 ARG NH2 N 9.613 2.379 2.222 1.00 . A A . 30 ARG NH2 1 1
17 7190 1 1 30 ARG O O 13.772 -1.509 2.724 1.00 . A A . 30 ARG O 1 1
17 7191 1 1 30 ARG OXT O 14.098 0.632 3.455 1.00 . A A . 30 ARG OXT 1 1
18 7192 1 1 1 VAL C C -5.574 1.872 -6.853 1.00 . A A . 1 VAL C 1 1
18 7193 1 1 1 VAL CA C -5.691 0.370 -6.646 1.00 . A A . 1 VAL CA 1 1
18 7194 1 1 1 VAL CB C -5.283 -0.056 -5.224 1.00 . A A . 1 VAL CB 1 1
18 7195 1 1 1 VAL CG1 C -3.806 0.230 -4.917 1.00 . A A . 1 VAL CG1 1 1
18 7196 1 1 1 VAL CG2 C -6.161 0.569 -4.133 1.00 . A A . 1 VAL CG2 1 1
18 7197 1 1 1 VAL H1 H -4.015 0.290 -7.714 1.00 . A A . 1 VAL H1 1 1
18 7198 1 1 1 VAL H2 H -4.637 -1.239 -7.415 1.00 . A A . 1 VAL H2 1 1
18 7199 1 1 1 VAL H3 H -5.307 -0.234 -8.561 1.00 . A A . 1 VAL H3 1 1
18 7200 1 1 1 VAL HA H -6.725 0.062 -6.812 1.00 . A A . 1 VAL HA 1 1
18 7201 1 1 1 VAL HB H -5.454 -1.126 -5.165 1.00 . A A . 1 VAL HB 1 1
18 7202 1 1 1 VAL HG11 H -3.151 -0.300 -5.608 1.00 . A A . 1 VAL HG11 1 1
18 7203 1 1 1 VAL HG12 H -3.599 1.299 -4.971 1.00 . A A . 1 VAL HG12 1 1
18 7204 1 1 1 VAL HG13 H -3.583 -0.115 -3.909 1.00 . A A . 1 VAL HG13 1 1
18 7205 1 1 1 VAL HG21 H -7.216 0.424 -4.368 1.00 . A A . 1 VAL HG21 1 1
18 7206 1 1 1 VAL HG22 H -5.950 0.088 -3.178 1.00 . A A . 1 VAL HG22 1 1
18 7207 1 1 1 VAL HG23 H -5.949 1.631 -4.033 1.00 . A A . 1 VAL HG23 1 1
18 7208 1 1 1 VAL N N -4.851 -0.285 -7.662 1.00 . A A . 1 VAL N 1 1
18 7209 1 1 1 VAL O O -4.583 2.293 -7.444 1.00 . A A . 1 VAL O 1 1
18 7210 1 1 2 GLY C C -5.506 4.744 -5.728 1.00 . A A . 2 GLY C 1 1
18 7211 1 1 2 GLY CA C -6.588 4.086 -6.582 1.00 . A A . 2 GLY CA 1 1
18 7212 1 1 2 GLY H H -7.323 2.193 -5.908 1.00 . A A . 2 GLY H 1 1
18 7213 1 1 2 GLY HA2 H -6.426 4.336 -7.632 1.00 . A A . 2 GLY HA2 1 1
18 7214 1 1 2 GLY HA3 H -7.562 4.471 -6.278 1.00 . A A . 2 GLY HA3 1 1
18 7215 1 1 2 GLY N N -6.569 2.639 -6.411 1.00 . A A . 2 GLY N 1 1
18 7216 1 1 2 GLY O O -4.677 5.492 -6.231 1.00 . A A . 2 GLY O 1 1
18 7217 1 1 3 GLU C C -5.003 4.134 -2.151 1.00 . A A . 3 GLU C 1 1
18 7218 1 1 3 GLU CA C -4.599 4.899 -3.412 1.00 . A A . 3 GLU CA 1 1
18 7219 1 1 3 GLU CB C -4.667 6.423 -3.214 1.00 . A A . 3 GLU CB 1 1
18 7220 1 1 3 GLU CD C -6.201 8.349 -2.615 1.00 . A A . 3 GLU CD 1 1
18 7221 1 1 3 GLU CG C -6.109 6.944 -3.194 1.00 . A A . 3 GLU CG 1 1
18 7222 1 1 3 GLU H H -6.237 3.839 -4.044 1.00 . A A . 3 GLU H 1 1
18 7223 1 1 3 GLU HA H -3.587 4.623 -3.703 1.00 . A A . 3 GLU HA 1 1
18 7224 1 1 3 GLU HB2 H -4.170 6.681 -2.277 1.00 . A A . 3 GLU HB2 1 1
18 7225 1 1 3 GLU HB3 H -4.128 6.916 -4.025 1.00 . A A . 3 GLU HB3 1 1
18 7226 1 1 3 GLU HE2 H -5.546 10.157 -2.808 1.00 . A A . 3 GLU HE2 1 1
18 7227 1 1 3 GLU HG2 H -6.491 6.967 -4.215 1.00 . A A . 3 GLU HG2 1 1
18 7228 1 1 3 GLU HG3 H -6.726 6.278 -2.593 1.00 . A A . 3 GLU HG3 1 1
18 7229 1 1 3 GLU N N -5.529 4.453 -4.427 1.00 . A A . 3 GLU N 1 1
18 7230 1 1 3 GLU O O -6.034 3.458 -2.155 1.00 . A A . 3 GLU O 1 1
18 7231 1 1 3 GLU OE1 O -6.927 8.557 -1.640 1.00 . A A . 3 GLU OE1 1 1
18 7232 1 1 3 GLU OE2 O -5.451 9.301 -3.230 1.00 . A A . 3 GLU OE2 1 1
18 7233 1 1 4 CYS C C -5.894 4.132 0.692 1.00 . A A . 4 CYS C 1 1
18 7234 1 1 4 CYS CA C -4.551 3.619 0.194 1.00 . A A . 4 CYS CA 1 1
18 7235 1 1 4 CYS CB C -3.505 3.900 1.276 1.00 . A A . 4 CYS CB 1 1
18 7236 1 1 4 CYS H H -3.344 4.733 -1.193 1.00 . A A . 4 CYS H 1 1
18 7237 1 1 4 CYS HA H -4.621 2.539 0.049 1.00 . A A . 4 CYS HA 1 1
18 7238 1 1 4 CYS HB2 H -3.588 4.945 1.542 1.00 . A A . 4 CYS HB2 1 1
18 7239 1 1 4 CYS HB3 H -3.739 3.335 2.174 1.00 . A A . 4 CYS HB3 1 1
18 7240 1 1 4 CYS N N -4.212 4.226 -1.085 1.00 . A A . 4 CYS N 1 1
18 7241 1 1 4 CYS O O -6.298 5.275 0.458 1.00 . A A . 4 CYS O 1 1
18 7242 1 1 4 CYS SG S -1.801 3.509 0.843 1.00 . A A . 4 CYS SG 1 1
18 7243 1 1 5 VAL C C -7.402 4.335 3.419 1.00 . A A . 5 VAL C 1 1
18 7244 1 1 5 VAL CA C -7.782 3.578 2.156 1.00 . A A . 5 VAL CA 1 1
18 7245 1 1 5 VAL CB C -8.573 2.290 2.407 1.00 . A A . 5 VAL CB 1 1
18 7246 1 1 5 VAL CG1 C -9.949 2.650 2.978 1.00 . A A . 5 VAL CG1 1 1
18 7247 1 1 5 VAL CG2 C -8.743 1.528 1.086 1.00 . A A . 5 VAL CG2 1 1
18 7248 1 1 5 VAL H H -5.997 2.494 1.815 1.00 . A A . 5 VAL H 1 1
18 7249 1 1 5 VAL HA H -8.392 4.222 1.520 1.00 . A A . 5 VAL HA 1 1
18 7250 1 1 5 VAL HB H -8.047 1.650 3.116 1.00 . A A . 5 VAL HB 1 1
18 7251 1 1 5 VAL HG11 H -10.481 3.302 2.284 1.00 . A A . 5 VAL HG11 1 1
18 7252 1 1 5 VAL HG12 H -10.529 1.742 3.138 1.00 . A A . 5 VAL HG12 1 1
18 7253 1 1 5 VAL HG13 H -9.839 3.166 3.932 1.00 . A A . 5 VAL HG13 1 1
18 7254 1 1 5 VAL HG21 H -9.189 2.182 0.336 1.00 . A A . 5 VAL HG21 1 1
18 7255 1 1 5 VAL HG22 H -7.775 1.183 0.720 1.00 . A A . 5 VAL HG22 1 1
18 7256 1 1 5 VAL HG23 H -9.383 0.661 1.239 1.00 . A A . 5 VAL HG23 1 1
18 7257 1 1 5 VAL N N -6.531 3.290 1.491 1.00 . A A . 5 VAL N 1 1
18 7258 1 1 5 VAL O O -7.348 3.798 4.523 1.00 . A A . 5 VAL O 1 1
18 7259 1 1 6 ARG C C -5.464 5.925 5.032 1.00 . A A . 6 ARG C 1 1
18 7260 1 1 6 ARG CA C -6.584 6.542 4.188 1.00 . A A . 6 ARG CA 1 1
18 7261 1 1 6 ARG CB C -7.767 7.090 5.003 1.00 . A A . 6 ARG CB 1 1
18 7262 1 1 6 ARG CD C -8.349 9.163 3.604 1.00 . A A . 6 ARG CD 1 1
18 7263 1 1 6 ARG CG C -8.813 7.785 4.111 1.00 . A A . 6 ARG CG 1 1
18 7264 1 1 6 ARG CZ C -8.418 9.113 1.102 1.00 . A A . 6 ARG CZ 1 1
18 7265 1 1 6 ARG H H -7.053 5.832 2.197 1.00 . A A . 6 ARG H 1 1
18 7266 1 1 6 ARG HA H -6.111 7.372 3.669 1.00 . A A . 6 ARG HA 1 1
18 7267 1 1 6 ARG HB2 H -8.244 6.259 5.526 1.00 . A A . 6 ARG HB2 1 1
18 7268 1 1 6 ARG HB3 H -7.404 7.796 5.752 1.00 . A A . 6 ARG HB3 1 1
18 7269 1 1 6 ARG HD2 H -8.678 9.913 4.327 1.00 . A A . 6 ARG HD2 1 1
18 7270 1 1 6 ARG HD3 H -7.263 9.240 3.562 1.00 . A A . 6 ARG HD3 1 1
18 7271 1 1 6 ARG HE H -9.732 10.107 2.298 1.00 . A A . 6 ARG HE 1 1
18 7272 1 1 6 ARG HG2 H -9.074 7.134 3.276 1.00 . A A . 6 ARG HG2 1 1
18 7273 1 1 6 ARG HG3 H -9.721 7.930 4.699 1.00 . A A . 6 ARG HG3 1 1
18 7274 1 1 6 ARG HH11 H -6.981 7.915 1.901 1.00 . A A . 6 ARG HH11 1 1
18 7275 1 1 6 ARG HH12 H -6.993 8.003 0.150 1.00 . A A . 6 ARG HH12 1 1
18 7276 1 1 6 ARG HH21 H -9.726 10.185 -0.073 1.00 . A A . 6 ARG HH21 1 1
18 7277 1 1 6 ARG HH22 H -8.475 9.287 -0.912 1.00 . A A . 6 ARG HH22 1 1
18 7278 1 1 6 ARG N N -7.052 5.597 3.183 1.00 . A A . 6 ARG N 1 1
18 7279 1 1 6 ARG NE N -8.925 9.498 2.287 1.00 . A A . 6 ARG NE 1 1
18 7280 1 1 6 ARG NH1 N -7.380 8.275 1.053 1.00 . A A . 6 ARG NH1 1 1
18 7281 1 1 6 ARG NH2 N -8.934 9.560 -0.045 1.00 . A A . 6 ARG NH2 1 1
18 7282 1 1 6 ARG O O -5.488 5.953 6.259 1.00 . A A . 6 ARG O 1 1
18 7283 1 1 7 GLY C C -3.180 3.496 5.355 1.00 . A A . 7 GLY C 1 1
18 7284 1 1 7 GLY CA C -3.202 4.951 4.888 1.00 . A A . 7 GLY CA 1 1
18 7285 1 1 7 GLY H H -4.519 5.426 3.330 1.00 . A A . 7 GLY H 1 1
18 7286 1 1 7 GLY HA2 H -2.450 5.081 4.114 1.00 . A A . 7 GLY HA2 1 1
18 7287 1 1 7 GLY HA3 H -2.951 5.606 5.711 1.00 . A A . 7 GLY HA3 1 1
18 7288 1 1 7 GLY N N -4.464 5.388 4.329 1.00 . A A . 7 GLY N 1 1
18 7289 1 1 7 GLY O O -2.177 3.051 5.907 1.00 . A A . 7 GLY O 1 1
18 7290 1 1 8 ARG C C -5.001 0.763 4.090 1.00 . A A . 8 ARG C 1 1
18 7291 1 1 8 ARG CA C -4.375 1.325 5.358 1.00 . A A . 8 ARG CA 1 1
18 7292 1 1 8 ARG CB C -5.260 1.067 6.568 1.00 . A A . 8 ARG CB 1 1
18 7293 1 1 8 ARG CD C -5.054 1.320 9.092 1.00 . A A . 8 ARG CD 1 1
18 7294 1 1 8 ARG CG C -4.538 1.744 7.727 1.00 . A A . 8 ARG CG 1 1
18 7295 1 1 8 ARG CZ C -5.546 -1.141 9.303 1.00 . A A . 8 ARG CZ 1 1
18 7296 1 1 8 ARG H H -5.065 3.069 4.642 1.00 . A A . 8 ARG H 1 1
18 7297 1 1 8 ARG HA H -3.419 0.896 5.629 1.00 . A A . 8 ARG HA 1 1
18 7298 1 1 8 ARG HB2 H -6.257 1.489 6.426 1.00 . A A . 8 ARG HB2 1 1
18 7299 1 1 8 ARG HB3 H -5.326 -0.010 6.718 1.00 . A A . 8 ARG HB3 1 1
18 7300 1 1 8 ARG HD2 H -4.525 1.958 9.799 1.00 . A A . 8 ARG HD2 1 1
18 7301 1 1 8 ARG HD3 H -6.116 1.545 9.136 1.00 . A A . 8 ARG HD3 1 1
18 7302 1 1 8 ARG HE H -3.801 -0.225 9.794 1.00 . A A . 8 ARG HE 1 1
18 7303 1 1 8 ARG HG2 H -3.470 1.557 7.656 1.00 . A A . 8 ARG HG2 1 1
18 7304 1 1 8 ARG HG3 H -4.668 2.815 7.612 1.00 . A A . 8 ARG HG3 1 1
18 7305 1 1 8 ARG HH11 H -7.070 -0.093 8.462 1.00 . A A . 8 ARG HH11 1 1
18 7306 1 1 8 ARG HH12 H -7.406 -1.779 8.693 1.00 . A A . 8 ARG HH12 1 1
18 7307 1 1 8 ARG HH21 H -4.201 -2.471 10.085 1.00 . A A . 8 ARG HH21 1 1
18 7308 1 1 8 ARG HH22 H -5.716 -3.163 9.610 1.00 . A A . 8 ARG HH22 1 1
18 7309 1 1 8 ARG N N -4.256 2.738 5.128 1.00 . A A . 8 ARG N 1 1
18 7310 1 1 8 ARG NE N -4.729 -0.080 9.422 1.00 . A A . 8 ARG NE 1 1
18 7311 1 1 8 ARG NH1 N -6.774 -0.999 8.790 1.00 . A A . 8 ARG NH1 1 1
18 7312 1 1 8 ARG NH2 N -5.125 -2.349 9.696 1.00 . A A . 8 ARG NH2 1 1
18 7313 1 1 8 ARG O O -5.508 1.517 3.262 1.00 . A A . 8 ARG O 1 1
18 7314 1 1 9 CYS C C -6.267 -2.561 3.570 1.00 . A A . 9 CYS C 1 1
18 7315 1 1 9 CYS CA C -5.716 -1.281 2.934 1.00 . A A . 9 CYS CA 1 1
18 7316 1 1 9 CYS CB C -4.851 -1.567 1.711 1.00 . A A . 9 CYS CB 1 1
18 7317 1 1 9 CYS H H -4.471 -1.081 4.616 1.00 . A A . 9 CYS H 1 1
18 7318 1 1 9 CYS HA H -6.565 -0.664 2.642 1.00 . A A . 9 CYS HA 1 1
18 7319 1 1 9 CYS HB2 H -3.793 -1.569 1.983 1.00 . A A . 9 CYS HB2 1 1
18 7320 1 1 9 CYS HB3 H -5.098 -2.558 1.358 1.00 . A A . 9 CYS HB3 1 1
18 7321 1 1 9 CYS N N -4.955 -0.547 3.926 1.00 . A A . 9 CYS N 1 1
18 7322 1 1 9 CYS O O -5.856 -2.903 4.681 1.00 . A A . 9 CYS O 1 1
18 7323 1 1 9 CYS SG S -5.178 -0.438 0.337 1.00 . A A . 9 CYS SG 1 1
18 7324 1 1 10 PRO C C -6.773 -5.649 3.450 1.00 . A A . 10 PRO C 1 1
18 7325 1 1 10 PRO CA C -7.781 -4.496 3.411 1.00 . A A . 10 PRO CA 1 1
18 7326 1 1 10 PRO CB C -8.930 -4.844 2.453 1.00 . A A . 10 PRO CB 1 1
18 7327 1 1 10 PRO CD C -7.852 -2.879 1.659 1.00 . A A . 10 PRO CD 1 1
18 7328 1 1 10 PRO CG C -9.228 -3.535 1.726 1.00 . A A . 10 PRO CG 1 1
18 7329 1 1 10 PRO HA H -8.180 -4.319 4.411 1.00 . A A . 10 PRO HA 1 1
18 7330 1 1 10 PRO HB2 H -8.595 -5.577 1.715 1.00 . A A . 10 PRO HB2 1 1
18 7331 1 1 10 PRO HB3 H -9.806 -5.227 2.979 1.00 . A A . 10 PRO HB3 1 1
18 7332 1 1 10 PRO HD2 H -7.287 -3.289 0.820 1.00 . A A . 10 PRO HD2 1 1
18 7333 1 1 10 PRO HD3 H -7.975 -1.805 1.531 1.00 . A A . 10 PRO HD3 1 1
18 7334 1 1 10 PRO HG2 H -9.661 -3.699 0.739 1.00 . A A . 10 PRO HG2 1 1
18 7335 1 1 10 PRO HG3 H -9.896 -2.924 2.335 1.00 . A A . 10 PRO HG3 1 1
18 7336 1 1 10 PRO N N -7.202 -3.261 2.903 1.00 . A A . 10 PRO N 1 1
18 7337 1 1 10 PRO O O -5.638 -5.522 2.993 1.00 . A A . 10 PRO O 1 1
18 7338 1 1 11 SER C C -5.092 -8.119 3.899 1.00 . A A . 11 SER C 1 1
18 7339 1 1 11 SER CA C -6.618 -8.103 3.954 1.00 . A A . 11 SER CA 1 1
18 7340 1 1 11 SER CB C -7.258 -8.913 2.818 1.00 . A A . 11 SER CB 1 1
18 7341 1 1 11 SER H H -8.173 -6.737 4.359 1.00 . A A . 11 SER H 1 1
18 7342 1 1 11 SER HA H -6.846 -8.572 4.910 1.00 . A A . 11 SER HA 1 1
18 7343 1 1 11 SER HB2 H -6.816 -9.910 2.777 1.00 . A A . 11 SER HB2 1 1
18 7344 1 1 11 SER HB3 H -8.330 -9.018 2.994 1.00 . A A . 11 SER HB3 1 1
18 7345 1 1 11 SER HG H -6.119 -8.067 1.494 1.00 . A A . 11 SER HG 1 1
18 7346 1 1 11 SER N N -7.228 -6.776 4.006 1.00 . A A . 11 SER N 1 1
18 7347 1 1 11 SER O O -4.489 -8.731 3.013 1.00 . A A . 11 SER O 1 1
18 7348 1 1 11 SER OG O -7.059 -8.250 1.584 1.00 . A A . 11 SER OG 1 1
18 7349 1 1 12 GLY C C -2.323 -6.982 3.763 1.00 . A A . 12 GLY C 1 1
18 7350 1 1 12 GLY CA C -3.041 -7.382 5.052 1.00 . A A . 12 GLY CA 1 1
18 7351 1 1 12 GLY H H -5.091 -6.973 5.516 1.00 . A A . 12 GLY H 1 1
18 7352 1 1 12 GLY HA2 H -2.818 -6.638 5.817 1.00 . A A . 12 GLY HA2 1 1
18 7353 1 1 12 GLY HA3 H -2.668 -8.350 5.389 1.00 . A A . 12 GLY HA3 1 1
18 7354 1 1 12 GLY N N -4.482 -7.462 4.880 1.00 . A A . 12 GLY N 1 1
18 7355 1 1 12 GLY O O -1.339 -7.614 3.378 1.00 . A A . 12 GLY O 1 1
18 7356 1 1 13 MET C C -1.405 -4.142 2.560 1.00 . A A . 13 MET C 1 1
18 7357 1 1 13 MET CA C -2.144 -5.334 1.952 1.00 . A A . 13 MET CA 1 1
18 7358 1 1 13 MET CB C -3.148 -4.896 0.883 1.00 . A A . 13 MET CB 1 1
18 7359 1 1 13 MET CE C -4.524 -8.105 -1.472 1.00 . A A . 13 MET CE 1 1
18 7360 1 1 13 MET CG C -3.988 -6.032 0.278 1.00 . A A . 13 MET CG 1 1
18 7361 1 1 13 MET H H -3.736 -5.592 3.349 1.00 . A A . 13 MET H 1 1
18 7362 1 1 13 MET HA H -1.408 -5.980 1.486 1.00 . A A . 13 MET HA 1 1
18 7363 1 1 13 MET HB2 H -3.834 -4.209 1.362 1.00 . A A . 13 MET HB2 1 1
18 7364 1 1 13 MET HB3 H -2.627 -4.365 0.088 1.00 . A A . 13 MET HB3 1 1
18 7365 1 1 13 MET HE1 H -5.198 -8.494 -0.710 1.00 . A A . 13 MET HE1 1 1
18 7366 1 1 13 MET HE2 H -5.055 -7.388 -2.098 1.00 . A A . 13 MET HE2 1 1
18 7367 1 1 13 MET HE3 H -4.162 -8.925 -2.091 1.00 . A A . 13 MET HE3 1 1
18 7368 1 1 13 MET HG2 H -4.526 -6.552 1.065 1.00 . A A . 13 MET HG2 1 1
18 7369 1 1 13 MET HG3 H -4.724 -5.571 -0.381 1.00 . A A . 13 MET HG3 1 1
18 7370 1 1 13 MET N N -2.846 -5.987 3.050 1.00 . A A . 13 MET N 1 1
18 7371 1 1 13 MET O O -1.990 -3.419 3.365 1.00 . A A . 13 MET O 1 1
18 7372 1 1 13 MET SD S -3.117 -7.290 -0.686 1.00 . A A . 13 MET SD 1 1
18 7373 1 1 14 CYS C C 0.226 -1.571 2.096 1.00 . A A . 14 CYS C 1 1
18 7374 1 1 14 CYS CA C 0.610 -2.837 2.829 1.00 . A A . 14 CYS CA 1 1
18 7375 1 1 14 CYS CB C 2.134 -2.977 2.680 1.00 . A A . 14 CYS CB 1 1
18 7376 1 1 14 CYS H H 0.320 -4.443 1.467 1.00 . A A . 14 CYS H 1 1
18 7377 1 1 14 CYS HA H 0.374 -2.773 3.893 1.00 . A A . 14 CYS HA 1 1
18 7378 1 1 14 CYS HB2 H 2.458 -2.776 1.657 1.00 . A A . 14 CYS HB2 1 1
18 7379 1 1 14 CYS HB3 H 2.581 -2.191 3.289 1.00 . A A . 14 CYS HB3 1 1
18 7380 1 1 14 CYS N N -0.132 -3.923 2.209 1.00 . A A . 14 CYS N 1 1
18 7381 1 1 14 CYS O O 0.239 -1.561 0.866 1.00 . A A . 14 CYS O 1 1
18 7382 1 1 14 CYS SG S 2.919 -4.514 3.195 1.00 . A A . 14 CYS SG 1 1
18 7383 1 1 15 CYS C C 1.254 1.249 1.972 1.00 . A A . 15 CYS C 1 1
18 7384 1 1 15 CYS CA C -0.180 0.813 2.242 1.00 . A A . 15 CYS CA 1 1
18 7385 1 1 15 CYS CB C -0.881 1.784 3.190 1.00 . A A . 15 CYS CB 1 1
18 7386 1 1 15 CYS H H -0.051 -0.577 3.840 1.00 . A A . 15 CYS H 1 1
18 7387 1 1 15 CYS HA H -0.729 0.769 1.300 1.00 . A A . 15 CYS HA 1 1
18 7388 1 1 15 CYS HB2 H -1.935 1.521 3.270 1.00 . A A . 15 CYS HB2 1 1
18 7389 1 1 15 CYS HB3 H -0.422 1.729 4.177 1.00 . A A . 15 CYS HB3 1 1
18 7390 1 1 15 CYS N N -0.081 -0.506 2.834 1.00 . A A . 15 CYS N 1 1
18 7391 1 1 15 CYS O O 2.054 1.345 2.901 1.00 . A A . 15 CYS O 1 1
18 7392 1 1 15 CYS SG S -0.745 3.494 2.629 1.00 . A A . 15 CYS SG 1 1
18 7393 1 1 16 SER C C 3.336 3.091 0.925 1.00 . A A . 16 SER C 1 1
18 7394 1 1 16 SER CA C 2.961 1.741 0.315 1.00 . A A . 16 SER CA 1 1
18 7395 1 1 16 SER CB C 3.090 1.900 -1.202 1.00 . A A . 16 SER CB 1 1
18 7396 1 1 16 SER H H 0.901 1.303 -0.013 1.00 . A A . 16 SER H 1 1
18 7397 1 1 16 SER HA H 3.577 0.888 0.622 1.00 . A A . 16 SER HA 1 1
18 7398 1 1 16 SER HB2 H 4.132 2.092 -1.464 1.00 . A A . 16 SER HB2 1 1
18 7399 1 1 16 SER HB3 H 2.773 0.998 -1.689 1.00 . A A . 16 SER HB3 1 1
18 7400 1 1 16 SER HG H 1.429 2.876 -1.217 1.00 . A A . 16 SER HG 1 1
18 7401 1 1 16 SER N N 1.611 1.397 0.698 1.00 . A A . 16 SER N 1 1
18 7402 1 1 16 SER O O 2.481 3.966 1.080 1.00 . A A . 16 SER O 1 1
18 7403 1 1 16 SER OG O 2.276 2.942 -1.684 1.00 . A A . 16 SER OG 1 1
18 7404 1 1 17 GLN C C 4.776 5.675 0.334 1.00 . A A . 17 GLN C 1 1
18 7405 1 1 17 GLN CA C 5.122 4.652 1.436 1.00 . A A . 17 GLN CA 1 1
18 7406 1 1 17 GLN CB C 6.598 4.583 1.809 1.00 . A A . 17 GLN CB 1 1
18 7407 1 1 17 GLN CD C 8.700 3.554 0.903 1.00 . A A . 17 GLN CD 1 1
18 7408 1 1 17 GLN CG C 7.409 4.282 0.562 1.00 . A A . 17 GLN CG 1 1
18 7409 1 1 17 GLN H H 5.293 2.567 0.974 1.00 . A A . 17 GLN H 1 1
18 7410 1 1 17 GLN HA H 4.648 4.991 2.336 1.00 . A A . 17 GLN HA 1 1
18 7411 1 1 17 GLN HB2 H 6.924 5.531 2.240 1.00 . A A . 17 GLN HB2 1 1
18 7412 1 1 17 GLN HB3 H 6.735 3.794 2.551 1.00 . A A . 17 GLN HB3 1 1
18 7413 1 1 17 GLN HE21 H 9.392 5.110 2.021 1.00 . A A . 17 GLN HE21 1 1
18 7414 1 1 17 GLN HE22 H 10.374 3.647 2.015 1.00 . A A . 17 GLN HE22 1 1
18 7415 1 1 17 GLN HG2 H 6.814 3.651 -0.095 1.00 . A A . 17 GLN HG2 1 1
18 7416 1 1 17 GLN HG3 H 7.592 5.241 0.083 1.00 . A A . 17 GLN HG3 1 1
18 7417 1 1 17 GLN N N 4.632 3.318 1.117 1.00 . A A . 17 GLN N 1 1
18 7418 1 1 17 GLN NE2 N 9.575 4.180 1.677 1.00 . A A . 17 GLN NE2 1 1
18 7419 1 1 17 GLN O O 4.816 6.878 0.574 1.00 . A A . 17 GLN O 1 1
18 7420 1 1 17 GLN OE1 O 8.902 2.410 0.498 1.00 . A A . 17 GLN OE1 1 1
18 7421 1 1 18 PHE C C 2.537 6.186 -2.147 1.00 . A A . 18 PHE C 1 1
18 7422 1 1 18 PHE CA C 4.049 5.950 -2.029 1.00 . A A . 18 PHE CA 1 1
18 7423 1 1 18 PHE CB C 4.538 5.087 -3.171 1.00 . A A . 18 PHE CB 1 1
18 7424 1 1 18 PHE CD1 C 7.028 5.294 -2.714 1.00 . A A . 18 PHE CD1 1 1
18 7425 1 1 18 PHE CD2 C 6.140 3.124 -3.365 1.00 . A A . 18 PHE CD2 1 1
18 7426 1 1 18 PHE CE1 C 8.317 4.739 -2.620 1.00 . A A . 18 PHE CE1 1 1
18 7427 1 1 18 PHE CE2 C 7.432 2.576 -3.288 1.00 . A A . 18 PHE CE2 1 1
18 7428 1 1 18 PHE CG C 5.931 4.483 -3.060 1.00 . A A . 18 PHE CG 1 1
18 7429 1 1 18 PHE CZ C 8.517 3.376 -2.892 1.00 . A A . 18 PHE CZ 1 1
18 7430 1 1 18 PHE H H 4.475 4.245 -1.139 1.00 . A A . 18 PHE H 1 1
18 7431 1 1 18 PHE HA H 4.583 6.876 -2.106 1.00 . A A . 18 PHE HA 1 1
18 7432 1 1 18 PHE HB2 H 3.783 4.335 -3.296 1.00 . A A . 18 PHE HB2 1 1
18 7433 1 1 18 PHE HB3 H 4.511 5.708 -4.026 1.00 . A A . 18 PHE HB3 1 1
18 7434 1 1 18 PHE HD1 H 6.889 6.348 -2.518 1.00 . A A . 18 PHE HD1 1 1
18 7435 1 1 18 PHE HD2 H 5.320 2.505 -3.699 1.00 . A A . 18 PHE HD2 1 1
18 7436 1 1 18 PHE HE1 H 9.156 5.366 -2.353 1.00 . A A . 18 PHE HE1 1 1
18 7437 1 1 18 PHE HE2 H 7.601 1.550 -3.574 1.00 . A A . 18 PHE HE2 1 1
18 7438 1 1 18 PHE HZ H 9.509 2.951 -2.831 1.00 . A A . 18 PHE HZ 1 1
18 7439 1 1 18 PHE N N 4.407 5.204 -0.865 1.00 . A A . 18 PHE N 1 1
18 7440 1 1 18 PHE O O 2.084 6.726 -3.152 1.00 . A A . 18 PHE O 1 1
18 7441 1 1 19 GLY C C -0.575 5.147 -1.919 1.00 . A A . 19 GLY C 1 1
18 7442 1 1 19 GLY CA C 0.336 6.039 -1.065 1.00 . A A . 19 GLY CA 1 1
18 7443 1 1 19 GLY H H 2.146 5.335 -0.340 1.00 . A A . 19 GLY H 1 1
18 7444 1 1 19 GLY HA2 H 0.039 5.913 -0.024 1.00 . A A . 19 GLY HA2 1 1
18 7445 1 1 19 GLY HA3 H 0.243 7.081 -1.307 1.00 . A A . 19 GLY HA3 1 1
18 7446 1 1 19 GLY N N 1.747 5.758 -1.157 1.00 . A A . 19 GLY N 1 1
18 7447 1 1 19 GLY O O -1.789 5.343 -1.905 1.00 . A A . 19 GLY O 1 1
18 7448 1 1 20 TYR C C -0.727 1.895 -2.247 1.00 . A A . 20 TYR C 1 1
18 7449 1 1 20 TYR CA C -0.795 3.058 -3.228 1.00 . A A . 20 TYR CA 1 1
18 7450 1 1 20 TYR CB C -0.225 2.673 -4.597 1.00 . A A . 20 TYR CB 1 1
18 7451 1 1 20 TYR CD1 C -1.411 4.192 -6.224 1.00 . A A . 20 TYR CD1 1 1
18 7452 1 1 20 TYR CD2 C 0.839 4.773 -5.501 1.00 . A A . 20 TYR CD2 1 1
18 7453 1 1 20 TYR CE1 C -1.539 5.455 -6.825 1.00 . A A . 20 TYR CE1 1 1
18 7454 1 1 20 TYR CE2 C 0.690 6.052 -6.062 1.00 . A A . 20 TYR CE2 1 1
18 7455 1 1 20 TYR CG C -0.224 3.852 -5.547 1.00 . A A . 20 TYR CG 1 1
18 7456 1 1 20 TYR CZ C -0.512 6.401 -6.700 1.00 . A A . 20 TYR CZ 1 1
18 7457 1 1 20 TYR H H 0.978 4.036 -2.569 1.00 . A A . 20 TYR H 1 1
18 7458 1 1 20 TYR HA H -1.842 3.336 -3.337 1.00 . A A . 20 TYR HA 1 1
18 7459 1 1 20 TYR HB2 H 0.782 2.287 -4.452 1.00 . A A . 20 TYR HB2 1 1
18 7460 1 1 20 TYR HB3 H -0.806 1.858 -5.035 1.00 . A A . 20 TYR HB3 1 1
18 7461 1 1 20 TYR HD1 H -2.245 3.506 -6.247 1.00 . A A . 20 TYR HD1 1 1
18 7462 1 1 20 TYR HD2 H 1.747 4.529 -4.969 1.00 . A A . 20 TYR HD2 1 1
18 7463 1 1 20 TYR HE1 H -2.443 5.716 -7.355 1.00 . A A . 20 TYR HE1 1 1
18 7464 1 1 20 TYR HE2 H 1.492 6.769 -5.967 1.00 . A A . 20 TYR HE2 1 1
18 7465 1 1 20 TYR HH H 0.066 8.231 -7.034 1.00 . A A . 20 TYR HH 1 1
18 7466 1 1 20 TYR N N -0.027 4.153 -2.627 1.00 . A A . 20 TYR N 1 1
18 7467 1 1 20 TYR O O -0.224 2.080 -1.145 1.00 . A A . 20 TYR O 1 1
18 7468 1 1 20 TYR OH O -0.677 7.652 -7.214 1.00 . A A . 20 TYR OH 1 1
18 7469 1 1 21 CYS C C -1.171 -1.768 -2.300 1.00 . A A . 21 CYS C 1 1
18 7470 1 1 21 CYS CA C -1.178 -0.401 -1.632 1.00 . A A . 21 CYS CA 1 1
18 7471 1 1 21 CYS CB C -2.353 -0.284 -0.655 1.00 . A A . 21 CYS CB 1 1
18 7472 1 1 21 CYS H H -1.461 0.510 -3.551 1.00 . A A . 21 CYS H 1 1
18 7473 1 1 21 CYS HA H -0.259 -0.314 -1.057 1.00 . A A . 21 CYS HA 1 1
18 7474 1 1 21 CYS HB2 H -2.082 -0.780 0.274 1.00 . A A . 21 CYS HB2 1 1
18 7475 1 1 21 CYS HB3 H -2.560 0.761 -0.429 1.00 . A A . 21 CYS HB3 1 1
18 7476 1 1 21 CYS N N -1.181 0.693 -2.599 1.00 . A A . 21 CYS N 1 1
18 7477 1 1 21 CYS O O -1.567 -1.895 -3.459 1.00 . A A . 21 CYS O 1 1
18 7478 1 1 21 CYS SG S -3.890 -1.076 -1.159 1.00 . A A . 21 CYS SG 1 1
18 7479 1 1 22 GLY C C 0.315 -4.882 -1.036 1.00 . A A . 22 GLY C 1 1
18 7480 1 1 22 GLY CA C -0.601 -4.146 -2.008 1.00 . A A . 22 GLY CA 1 1
18 7481 1 1 22 GLY H H -0.327 -2.617 -0.636 1.00 . A A . 22 GLY H 1 1
18 7482 1 1 22 GLY HA2 H -1.596 -4.590 -1.996 1.00 . A A . 22 GLY HA2 1 1
18 7483 1 1 22 GLY HA3 H -0.204 -4.205 -3.019 1.00 . A A . 22 GLY HA3 1 1
18 7484 1 1 22 GLY N N -0.703 -2.780 -1.566 1.00 . A A . 22 GLY N 1 1
18 7485 1 1 22 GLY O O 1.124 -4.284 -0.328 1.00 . A A . 22 GLY O 1 1
18 7486 1 1 23 LYS C C 2.240 -7.421 -0.759 1.00 . A A . 23 LYS C 1 1
18 7487 1 1 23 LYS CA C 0.916 -7.062 -0.082 1.00 . A A . 23 LYS CA 1 1
18 7488 1 1 23 LYS CB C 0.075 -8.313 0.221 1.00 . A A . 23 LYS CB 1 1
18 7489 1 1 23 LYS CD C -0.037 -10.639 1.287 1.00 . A A . 23 LYS CD 1 1
18 7490 1 1 23 LYS CE C -1.317 -10.681 2.139 1.00 . A A . 23 LYS CE 1 1
18 7491 1 1 23 LYS CG C 0.695 -9.283 1.244 1.00 . A A . 23 LYS CG 1 1
18 7492 1 1 23 LYS H H -0.566 -6.577 -1.552 1.00 . A A . 23 LYS H 1 1
18 7493 1 1 23 LYS HA H 1.098 -6.548 0.865 1.00 . A A . 23 LYS HA 1 1
18 7494 1 1 23 LYS HB2 H -0.859 -7.954 0.623 1.00 . A A . 23 LYS HB2 1 1
18 7495 1 1 23 LYS HB3 H -0.123 -8.841 -0.713 1.00 . A A . 23 LYS HB3 1 1
18 7496 1 1 23 LYS HD2 H -0.251 -10.968 0.267 1.00 . A A . 23 LYS HD2 1 1
18 7497 1 1 23 LYS HD3 H 0.652 -11.370 1.717 1.00 . A A . 23 LYS HD3 1 1
18 7498 1 1 23 LYS HE2 H -1.784 -11.661 2.020 1.00 . A A . 23 LYS HE2 1 1
18 7499 1 1 23 LYS HE3 H -1.051 -10.554 3.191 1.00 . A A . 23 LYS HE3 1 1
18 7500 1 1 23 LYS HG2 H 1.722 -9.495 0.943 1.00 . A A . 23 LYS HG2 1 1
18 7501 1 1 23 LYS HG3 H 0.728 -8.827 2.235 1.00 . A A . 23 LYS HG3 1 1
18 7502 1 1 23 LYS HZ1 H -2.485 -9.608 0.788 1.00 . A A . 23 LYS HZ1 1 1
18 7503 1 1 23 LYS HZ2 H -3.163 -9.728 2.288 1.00 . A A . 23 LYS HZ2 1 1
18 7504 1 1 23 LYS HZ3 H -1.903 -8.740 2.059 1.00 . A A . 23 LYS HZ3 1 1
18 7505 1 1 23 LYS N N 0.152 -6.194 -0.964 1.00 . A A . 23 LYS N 1 1
18 7506 1 1 23 LYS NZ N -2.290 -9.634 1.778 1.00 . A A . 23 LYS NZ 1 1
18 7507 1 1 23 LYS O O 2.373 -8.520 -1.292 1.00 . A A . 23 LYS O 1 1
18 7508 1 1 24 GLY C C 5.597 -5.814 -1.228 1.00 . A A . 24 GLY C 1 1
18 7509 1 1 24 GLY CA C 4.559 -6.936 -1.179 1.00 . A A . 24 GLY CA 1 1
18 7510 1 1 24 GLY H H 3.104 -5.609 -0.343 1.00 . A A . 24 GLY H 1 1
18 7511 1 1 24 GLY HA2 H 4.878 -7.692 -0.464 1.00 . A A . 24 GLY HA2 1 1
18 7512 1 1 24 GLY HA3 H 4.486 -7.373 -2.174 1.00 . A A . 24 GLY HA3 1 1
18 7513 1 1 24 GLY N N 3.234 -6.528 -0.742 1.00 . A A . 24 GLY N 1 1
18 7514 1 1 24 GLY O O 5.241 -4.639 -1.107 1.00 . A A . 24 GLY O 1 1
18 7515 1 1 25 PRO C C 7.858 -4.085 -2.444 1.00 . A A . 25 PRO C 1 1
18 7516 1 1 25 PRO CA C 8.030 -5.292 -1.523 1.00 . A A . 25 PRO CA 1 1
18 7517 1 1 25 PRO CB C 9.198 -6.157 -2.000 1.00 . A A . 25 PRO CB 1 1
18 7518 1 1 25 PRO CD C 7.324 -7.567 -1.589 1.00 . A A . 25 PRO CD 1 1
18 7519 1 1 25 PRO CG C 8.846 -7.535 -1.453 1.00 . A A . 25 PRO CG 1 1
18 7520 1 1 25 PRO HA H 8.245 -4.942 -0.514 1.00 . A A . 25 PRO HA 1 1
18 7521 1 1 25 PRO HB2 H 9.213 -6.202 -3.091 1.00 . A A . 25 PRO HB2 1 1
18 7522 1 1 25 PRO HB3 H 10.159 -5.797 -1.628 1.00 . A A . 25 PRO HB3 1 1
18 7523 1 1 25 PRO HD2 H 7.050 -7.939 -2.578 1.00 . A A . 25 PRO HD2 1 1
18 7524 1 1 25 PRO HD3 H 6.929 -8.230 -0.819 1.00 . A A . 25 PRO HD3 1 1
18 7525 1 1 25 PRO HG2 H 9.331 -8.341 -2.006 1.00 . A A . 25 PRO HG2 1 1
18 7526 1 1 25 PRO HG3 H 9.120 -7.586 -0.397 1.00 . A A . 25 PRO HG3 1 1
18 7527 1 1 25 PRO N N 6.876 -6.185 -1.447 1.00 . A A . 25 PRO N 1 1
18 7528 1 1 25 PRO O O 8.524 -3.068 -2.257 1.00 . A A . 25 PRO O 1 1
18 7529 1 1 26 LYS C C 6.174 -1.884 -3.298 1.00 . A A . 26 LYS C 1 1
18 7530 1 1 26 LYS CA C 6.606 -3.015 -4.235 1.00 . A A . 26 LYS CA 1 1
18 7531 1 1 26 LYS CB C 5.442 -3.371 -5.166 1.00 . A A . 26 LYS CB 1 1
18 7532 1 1 26 LYS CD C 4.589 -4.689 -7.143 1.00 . A A . 26 LYS CD 1 1
18 7533 1 1 26 LYS CE C 4.074 -3.545 -8.036 1.00 . A A . 26 LYS CE 1 1
18 7534 1 1 26 LYS CG C 5.834 -4.290 -6.332 1.00 . A A . 26 LYS CG 1 1
18 7535 1 1 26 LYS H H 6.487 -5.040 -3.591 1.00 . A A . 26 LYS H 1 1
18 7536 1 1 26 LYS HA H 7.455 -2.676 -4.831 1.00 . A A . 26 LYS HA 1 1
18 7537 1 1 26 LYS HB2 H 4.672 -3.866 -4.576 1.00 . A A . 26 LYS HB2 1 1
18 7538 1 1 26 LYS HB3 H 5.036 -2.438 -5.555 1.00 . A A . 26 LYS HB3 1 1
18 7539 1 1 26 LYS HD2 H 4.853 -5.538 -7.777 1.00 . A A . 26 LYS HD2 1 1
18 7540 1 1 26 LYS HD3 H 3.817 -5.017 -6.445 1.00 . A A . 26 LYS HD3 1 1
18 7541 1 1 26 LYS HE2 H 4.108 -2.591 -7.511 1.00 . A A . 26 LYS HE2 1 1
18 7542 1 1 26 LYS HE3 H 4.723 -3.470 -8.912 1.00 . A A . 26 LYS HE3 1 1
18 7543 1 1 26 LYS HG2 H 6.565 -3.795 -6.974 1.00 . A A . 26 LYS HG2 1 1
18 7544 1 1 26 LYS HG3 H 6.290 -5.196 -5.929 1.00 . A A . 26 LYS HG3 1 1
18 7545 1 1 26 LYS HZ1 H 2.550 -4.687 -8.845 1.00 . A A . 26 LYS HZ1 1 1
18 7546 1 1 26 LYS HZ2 H 2.042 -3.607 -7.689 1.00 . A A . 26 LYS HZ2 1 1
18 7547 1 1 26 LYS HZ3 H 2.442 -3.082 -9.188 1.00 . A A . 26 LYS HZ3 1 1
18 7548 1 1 26 LYS N N 6.988 -4.177 -3.452 1.00 . A A . 26 LYS N 1 1
18 7549 1 1 26 LYS NZ N 2.678 -3.756 -8.473 1.00 . A A . 26 LYS NZ 1 1
18 7550 1 1 26 LYS O O 6.749 -0.795 -3.307 1.00 . A A . 26 LYS O 1 1
18 7551 1 1 27 TYR C C 5.244 -0.877 -0.376 1.00 . A A . 27 TYR C 1 1
18 7552 1 1 27 TYR CA C 4.519 -1.130 -1.684 1.00 . A A . 27 TYR CA 1 1
18 7553 1 1 27 TYR CB C 3.093 -1.624 -1.432 1.00 . A A . 27 TYR CB 1 1
18 7554 1 1 27 TYR CD1 C 1.701 -0.932 -3.461 1.00 . A A . 27 TYR CD1 1 1
18 7555 1 1 27 TYR CD2 C 2.389 -3.250 -3.237 1.00 . A A . 27 TYR CD2 1 1
18 7556 1 1 27 TYR CE1 C 1.229 -1.192 -4.758 1.00 . A A . 27 TYR CE1 1 1
18 7557 1 1 27 TYR CE2 C 1.912 -3.512 -4.534 1.00 . A A . 27 TYR CE2 1 1
18 7558 1 1 27 TYR CG C 2.320 -1.949 -2.705 1.00 . A A . 27 TYR CG 1 1
18 7559 1 1 27 TYR CZ C 1.362 -2.475 -5.305 1.00 . A A . 27 TYR CZ 1 1
18 7560 1 1 27 TYR H H 4.890 -3.102 -2.258 1.00 . A A . 27 TYR H 1 1
18 7561 1 1 27 TYR HA H 4.497 -0.219 -2.280 1.00 . A A . 27 TYR HA 1 1
18 7562 1 1 27 TYR HB2 H 3.121 -2.478 -0.774 1.00 . A A . 27 TYR HB2 1 1
18 7563 1 1 27 TYR HB3 H 2.591 -0.914 -0.809 1.00 . A A . 27 TYR HB3 1 1
18 7564 1 1 27 TYR HD1 H 1.564 0.059 -3.070 1.00 . A A . 27 TYR HD1 1 1
18 7565 1 1 27 TYR HD2 H 2.837 -4.048 -2.662 1.00 . A A . 27 TYR HD2 1 1
18 7566 1 1 27 TYR HE1 H 0.779 -0.394 -5.329 1.00 . A A . 27 TYR HE1 1 1
18 7567 1 1 27 TYR HE2 H 1.962 -4.515 -4.929 1.00 . A A . 27 TYR HE2 1 1
18 7568 1 1 27 TYR HH H 0.367 -2.047 -6.889 1.00 . A A . 27 TYR HH 1 1
18 7569 1 1 27 TYR N N 5.211 -2.156 -2.419 1.00 . A A . 27 TYR N 1 1
18 7570 1 1 27 TYR O O 5.816 0.198 -0.191 1.00 . A A . 27 TYR O 1 1
18 7571 1 1 27 TYR OH O 0.991 -2.720 -6.598 1.00 . A A . 27 TYR OH 1 1
18 7572 1 1 28 CYS C C 7.367 -1.635 1.551 1.00 . A A . 28 CYS C 1 1
18 7573 1 1 28 CYS CA C 5.867 -1.810 1.804 1.00 . A A . 28 CYS CA 1 1
18 7574 1 1 28 CYS CB C 5.557 -3.032 2.708 1.00 . A A . 28 CYS CB 1 1
18 7575 1 1 28 CYS H H 4.733 -2.714 0.233 1.00 . A A . 28 CYS H 1 1
18 7576 1 1 28 CYS HA H 5.457 -0.940 2.307 1.00 . A A . 28 CYS HA 1 1
18 7577 1 1 28 CYS HB2 H 6.475 -3.426 3.124 1.00 . A A . 28 CYS HB2 1 1
18 7578 1 1 28 CYS HB3 H 4.977 -2.667 3.555 1.00 . A A . 28 CYS HB3 1 1
18 7579 1 1 28 CYS N N 5.235 -1.881 0.499 1.00 . A A . 28 CYS N 1 1
18 7580 1 1 28 CYS O O 7.877 -0.514 1.479 1.00 . A A . 28 CYS O 1 1
18 7581 1 1 28 CYS SG S 4.655 -4.463 2.050 1.00 . A A . 28 CYS SG 1 1
18 7582 1 1 29 GLY C C 10.262 -1.950 2.030 1.00 . A A . 29 GLY C 1 1
18 7583 1 1 29 GLY CA C 9.474 -2.809 1.048 1.00 . A A . 29 GLY CA 1 1
18 7584 1 1 29 GLY H H 7.529 -3.613 1.292 1.00 . A A . 29 GLY H 1 1
18 7585 1 1 29 GLY HA2 H 9.846 -3.825 1.128 1.00 . A A . 29 GLY HA2 1 1
18 7586 1 1 29 GLY HA3 H 9.624 -2.478 0.026 1.00 . A A . 29 GLY HA3 1 1
18 7587 1 1 29 GLY N N 8.049 -2.755 1.309 1.00 . A A . 29 GLY N 1 1
18 7588 1 1 29 GLY O O 10.107 -2.065 3.244 1.00 . A A . 29 GLY O 1 1
18 7589 1 1 30 ARG C C 11.086 0.932 2.961 1.00 . A A . 30 ARG C 1 1
18 7590 1 1 30 ARG CA C 11.923 -0.127 2.227 1.00 . A A . 30 ARG CA 1 1
18 7591 1 1 30 ARG CB C 13.074 0.453 1.385 1.00 . A A . 30 ARG CB 1 1
18 7592 1 1 30 ARG CD C 11.962 0.531 -0.899 1.00 . A A . 30 ARG CD 1 1
18 7593 1 1 30 ARG CG C 12.731 1.312 0.161 1.00 . A A . 30 ARG CG 1 1
18 7594 1 1 30 ARG CZ C 9.607 -0.055 -1.430 1.00 . A A . 30 ARG CZ 1 1
18 7595 1 1 30 ARG H H 11.148 -1.087 0.485 1.00 . A A . 30 ARG H 1 1
18 7596 1 1 30 ARG HXT H 10.264 -0.461 4.036 1.00 . A A . 30 ARG HXT 1 1
18 7597 1 1 30 ARG HA H 12.452 -0.718 2.956 1.00 . A A . 30 ARG HA 1 1
18 7598 1 1 30 ARG HB2 H 13.683 1.070 2.048 1.00 . A A . 30 ARG HB2 1 1
18 7599 1 1 30 ARG HB3 H 13.702 -0.375 1.053 1.00 . A A . 30 ARG HB3 1 1
18 7600 1 1 30 ARG HD2 H 12.233 0.963 -1.855 1.00 . A A . 30 ARG HD2 1 1
18 7601 1 1 30 ARG HD3 H 12.307 -0.505 -0.862 1.00 . A A . 30 ARG HD3 1 1
18 7602 1 1 30 ARG HE H 10.154 1.358 -0.075 1.00 . A A . 30 ARG HE 1 1
18 7603 1 1 30 ARG HG2 H 12.210 2.231 0.428 1.00 . A A . 30 ARG HG2 1 1
18 7604 1 1 30 ARG HG3 H 13.686 1.607 -0.279 1.00 . A A . 30 ARG HG3 1 1
18 7605 1 1 30 ARG HH11 H 11.005 -0.847 -2.669 1.00 . A A . 30 ARG HH11 1 1
18 7606 1 1 30 ARG HH12 H 9.452 -1.652 -2.685 1.00 . A A . 30 ARG HH12 1 1
18 7607 1 1 30 ARG HH21 H 7.921 0.315 -0.251 1.00 . A A . 30 ARG HH21 1 1
18 7608 1 1 30 ARG HH22 H 7.605 -0.264 -1.853 1.00 . A A . 30 ARG HH22 1 1
18 7609 1 1 30 ARG N N 11.101 -1.074 1.487 1.00 . A A . 30 ARG N 1 1
18 7610 1 1 30 ARG NE N 10.503 0.650 -0.731 1.00 . A A . 30 ARG NE 1 1
18 7611 1 1 30 ARG NH1 N 10.035 -0.863 -2.394 1.00 . A A . 30 ARG NH1 1 1
18 7612 1 1 30 ARG NH2 N 8.305 0.012 -1.162 1.00 . A A . 30 ARG NH2 1 1
18 7613 1 1 30 ARG O O 11.154 2.107 2.607 1.00 . A A . 30 ARG O 1 1
18 7614 1 1 30 ARG OXT O 10.310 0.500 3.993 1.00 . A A . 30 ARG OXT 1 1
19 7615 1 1 1 VAL C C -6.414 0.683 -6.671 1.00 . A A . 1 VAL C 1 1
19 7616 1 1 1 VAL CA C -6.197 -0.798 -6.378 1.00 . A A . 1 VAL CA 1 1
19 7617 1 1 1 VAL CB C -5.323 -0.992 -5.124 1.00 . A A . 1 VAL CB 1 1
19 7618 1 1 1 VAL CG1 C -5.147 -2.482 -4.797 1.00 . A A . 1 VAL CG1 1 1
19 7619 1 1 1 VAL CG2 C -3.945 -0.325 -5.254 1.00 . A A . 1 VAL CG2 1 1
19 7620 1 1 1 VAL H1 H -4.909 -0.704 -7.895 1.00 . A A . 1 VAL H1 1 1
19 7621 1 1 1 VAL H2 H -5.134 -2.282 -7.376 1.00 . A A . 1 VAL H2 1 1
19 7622 1 1 1 VAL H3 H -6.273 -1.493 -8.299 1.00 . A A . 1 VAL H3 1 1
19 7623 1 1 1 VAL HA H -7.164 -1.274 -6.207 1.00 . A A . 1 VAL HA 1 1
19 7624 1 1 1 VAL HB H -5.837 -0.531 -4.278 1.00 . A A . 1 VAL HB 1 1
19 7625 1 1 1 VAL HG11 H -6.122 -2.963 -4.713 1.00 . A A . 1 VAL HG11 1 1
19 7626 1 1 1 VAL HG12 H -4.559 -2.988 -5.562 1.00 . A A . 1 VAL HG12 1 1
19 7627 1 1 1 VAL HG13 H -4.626 -2.589 -3.846 1.00 . A A . 1 VAL HG13 1 1
19 7628 1 1 1 VAL HG21 H -4.044 0.742 -5.452 1.00 . A A . 1 VAL HG21 1 1
19 7629 1 1 1 VAL HG22 H -3.407 -0.441 -4.315 1.00 . A A . 1 VAL HG22 1 1
19 7630 1 1 1 VAL HG23 H -3.362 -0.787 -6.050 1.00 . A A . 1 VAL HG23 1 1
19 7631 1 1 1 VAL N N -5.577 -1.398 -7.574 1.00 . A A . 1 VAL N 1 1
19 7632 1 1 1 VAL O O -5.847 1.147 -7.658 1.00 . A A . 1 VAL O 1 1
19 7633 1 1 2 GLY C C -6.032 3.465 -5.309 1.00 . A A . 2 GLY C 1 1
19 7634 1 1 2 GLY CA C -7.272 2.851 -5.952 1.00 . A A . 2 GLY CA 1 1
19 7635 1 1 2 GLY H H -7.617 0.963 -5.049 1.00 . A A . 2 GLY H 1 1
19 7636 1 1 2 GLY HA2 H -7.335 3.157 -6.997 1.00 . A A . 2 GLY HA2 1 1
19 7637 1 1 2 GLY HA3 H -8.169 3.198 -5.436 1.00 . A A . 2 GLY HA3 1 1
19 7638 1 1 2 GLY N N -7.180 1.403 -5.846 1.00 . A A . 2 GLY N 1 1
19 7639 1 1 2 GLY O O -5.044 3.723 -5.986 1.00 . A A . 2 GLY O 1 1
19 7640 1 1 3 GLU C C -5.384 3.458 -1.746 1.00 . A A . 3 GLU C 1 1
19 7641 1 1 3 GLU CA C -4.988 4.014 -3.112 1.00 . A A . 3 GLU CA 1 1
19 7642 1 1 3 GLU CB C -4.847 5.544 -3.057 1.00 . A A . 3 GLU CB 1 1
19 7643 1 1 3 GLU CD C -3.487 7.484 -3.947 1.00 . A A . 3 GLU CD 1 1
19 7644 1 1 3 GLU CG C -4.002 6.078 -4.222 1.00 . A A . 3 GLU CG 1 1
19 7645 1 1 3 GLU H H -6.881 3.327 -3.456 1.00 . A A . 3 GLU H 1 1
19 7646 1 1 3 GLU HA H -4.057 3.552 -3.433 1.00 . A A . 3 GLU HA 1 1
19 7647 1 1 3 GLU HB2 H -5.830 6.018 -3.062 1.00 . A A . 3 GLU HB2 1 1
19 7648 1 1 3 GLU HB3 H -4.364 5.815 -2.119 1.00 . A A . 3 GLU HB3 1 1
19 7649 1 1 3 GLU HE2 H -2.477 6.754 -2.466 1.00 . A A . 3 GLU HE2 1 1
19 7650 1 1 3 GLU HG2 H -3.134 5.438 -4.377 1.00 . A A . 3 GLU HG2 1 1
19 7651 1 1 3 GLU HG3 H -4.597 6.089 -5.135 1.00 . A A . 3 GLU HG3 1 1
19 7652 1 1 3 GLU N N -6.075 3.631 -3.987 1.00 . A A . 3 GLU N 1 1
19 7653 1 1 3 GLU O O -6.497 2.945 -1.602 1.00 . A A . 3 GLU O 1 1
19 7654 1 1 3 GLU OE1 O -3.863 8.413 -4.654 1.00 . A A . 3 GLU OE1 1 1
19 7655 1 1 3 GLU OE2 O -2.622 7.600 -2.901 1.00 . A A . 3 GLU OE2 1 1
19 7656 1 1 4 CYS C C -5.932 4.353 1.058 1.00 . A A . 4 CYS C 1 1
19 7657 1 1 4 CYS CA C -4.938 3.285 0.617 1.00 . A A . 4 CYS CA 1 1
19 7658 1 1 4 CYS CB C -3.800 3.195 1.641 1.00 . A A . 4 CYS CB 1 1
19 7659 1 1 4 CYS H H -3.618 4.003 -0.951 1.00 . A A . 4 CYS H 1 1
19 7660 1 1 4 CYS HA H -5.462 2.329 0.636 1.00 . A A . 4 CYS HA 1 1
19 7661 1 1 4 CYS HB2 H -3.087 3.974 1.450 1.00 . A A . 4 CYS HB2 1 1
19 7662 1 1 4 CYS HB3 H -4.188 3.415 2.629 1.00 . A A . 4 CYS HB3 1 1
19 7663 1 1 4 CYS N N -4.503 3.557 -0.752 1.00 . A A . 4 CYS N 1 1
19 7664 1 1 4 CYS O O -6.066 5.421 0.463 1.00 . A A . 4 CYS O 1 1
19 7665 1 1 4 CYS SG S -3.047 1.563 1.833 1.00 . A A . 4 CYS SG 1 1
19 7666 1 1 5 VAL C C -7.255 5.121 4.167 1.00 . A A . 5 VAL C 1 1
19 7667 1 1 5 VAL CA C -7.697 4.766 2.753 1.00 . A A . 5 VAL CA 1 1
19 7668 1 1 5 VAL CB C -8.972 3.910 2.727 1.00 . A A . 5 VAL CB 1 1
19 7669 1 1 5 VAL CG1 C -10.140 4.657 3.387 1.00 . A A . 5 VAL CG1 1 1
19 7670 1 1 5 VAL CG2 C -9.351 3.569 1.280 1.00 . A A . 5 VAL CG2 1 1
19 7671 1 1 5 VAL H H -6.303 3.159 2.575 1.00 . A A . 5 VAL H 1 1
19 7672 1 1 5 VAL HA H -7.891 5.684 2.195 1.00 . A A . 5 VAL HA 1 1
19 7673 1 1 5 VAL HB H -8.786 2.978 3.264 1.00 . A A . 5 VAL HB 1 1
19 7674 1 1 5 VAL HG11 H -10.307 5.608 2.879 1.00 . A A . 5 VAL HG11 1 1
19 7675 1 1 5 VAL HG12 H -11.046 4.055 3.321 1.00 . A A . 5 VAL HG12 1 1
19 7676 1 1 5 VAL HG13 H -9.931 4.848 4.439 1.00 . A A . 5 VAL HG13 1 1
19 7677 1 1 5 VAL HG21 H -9.472 4.485 0.700 1.00 . A A . 5 VAL HG21 1 1
19 7678 1 1 5 VAL HG22 H -8.578 2.955 0.817 1.00 . A A . 5 VAL HG22 1 1
19 7679 1 1 5 VAL HG23 H -10.287 3.011 1.266 1.00 . A A . 5 VAL HG23 1 1
19 7680 1 1 5 VAL N N -6.606 4.027 2.150 1.00 . A A . 5 VAL N 1 1
19 7681 1 1 5 VAL O O -7.395 4.324 5.094 1.00 . A A . 5 VAL O 1 1
19 7682 1 1 6 ARG C C -5.104 5.650 6.091 1.00 . A A . 6 ARG C 1 1
19 7683 1 1 6 ARG CA C -6.041 6.745 5.558 1.00 . A A . 6 ARG CA 1 1
19 7684 1 1 6 ARG CB C -7.106 7.211 6.564 1.00 . A A . 6 ARG CB 1 1
19 7685 1 1 6 ARG CD C -8.853 8.969 7.079 1.00 . A A . 6 ARG CD 1 1
19 7686 1 1 6 ARG CG C -7.857 8.442 6.036 1.00 . A A . 6 ARG CG 1 1
19 7687 1 1 6 ARG CZ C -9.171 11.407 6.567 1.00 . A A . 6 ARG CZ 1 1
19 7688 1 1 6 ARG H H -6.589 6.893 3.494 1.00 . A A . 6 ARG H 1 1
19 7689 1 1 6 ARG HA H -5.409 7.603 5.329 1.00 . A A . 6 ARG HA 1 1
19 7690 1 1 6 ARG HB2 H -7.816 6.406 6.749 1.00 . A A . 6 ARG HB2 1 1
19 7691 1 1 6 ARG HB3 H -6.610 7.473 7.500 1.00 . A A . 6 ARG HB3 1 1
19 7692 1 1 6 ARG HD2 H -9.574 8.177 7.293 1.00 . A A . 6 ARG HD2 1 1
19 7693 1 1 6 ARG HD3 H -8.344 9.208 8.014 1.00 . A A . 6 ARG HD3 1 1
19 7694 1 1 6 ARG HE H -10.538 9.940 6.240 1.00 . A A . 6 ARG HE 1 1
19 7695 1 1 6 ARG HG2 H -7.134 9.220 5.787 1.00 . A A . 6 ARG HG2 1 1
19 7696 1 1 6 ARG HG3 H -8.402 8.172 5.130 1.00 . A A . 6 ARG HG3 1 1
19 7697 1 1 6 ARG HH11 H -7.335 10.950 7.304 1.00 . A A . 6 ARG HH11 1 1
19 7698 1 1 6 ARG HH12 H -7.584 12.643 7.005 1.00 . A A . 6 ARG HH12 1 1
19 7699 1 1 6 ARG HH21 H -10.908 12.178 5.803 1.00 . A A . 6 ARG HH21 1 1
19 7700 1 1 6 ARG HH22 H -9.667 13.346 6.109 1.00 . A A . 6 ARG HH22 1 1
19 7701 1 1 6 ARG N N -6.662 6.308 4.313 1.00 . A A . 6 ARG N 1 1
19 7702 1 1 6 ARG NE N -9.605 10.134 6.579 1.00 . A A . 6 ARG NE 1 1
19 7703 1 1 6 ARG NH1 N -7.937 11.697 6.993 1.00 . A A . 6 ARG NH1 1 1
19 7704 1 1 6 ARG NH2 N -9.973 12.384 6.127 1.00 . A A . 6 ARG NH2 1 1
19 7705 1 1 6 ARG O O -5.211 5.215 7.239 1.00 . A A . 6 ARG O 1 1
19 7706 1 1 7 GLY C C -3.542 2.878 5.833 1.00 . A A . 7 GLY C 1 1
19 7707 1 1 7 GLY CA C -3.105 4.308 5.520 1.00 . A A . 7 GLY CA 1 1
19 7708 1 1 7 GLY H H -4.215 5.602 4.283 1.00 . A A . 7 GLY H 1 1
19 7709 1 1 7 GLY HA2 H -2.436 4.288 4.661 1.00 . A A . 7 GLY HA2 1 1
19 7710 1 1 7 GLY HA3 H -2.558 4.713 6.369 1.00 . A A . 7 GLY HA3 1 1
19 7711 1 1 7 GLY N N -4.208 5.200 5.207 1.00 . A A . 7 GLY N 1 1
19 7712 1 1 7 GLY O O -2.890 2.201 6.623 1.00 . A A . 7 GLY O 1 1
19 7713 1 1 8 ARG C C -5.683 0.667 3.964 1.00 . A A . 8 ARG C 1 1
19 7714 1 1 8 ARG CA C -5.191 1.084 5.344 1.00 . A A . 8 ARG CA 1 1
19 7715 1 1 8 ARG CB C -6.363 1.107 6.322 1.00 . A A . 8 ARG CB 1 1
19 7716 1 1 8 ARG CD C -6.786 1.520 8.797 1.00 . A A . 8 ARG CD 1 1
19 7717 1 1 8 ARG CG C -5.810 1.650 7.633 1.00 . A A . 8 ARG CG 1 1
19 7718 1 1 8 ARG CZ C -8.425 3.397 8.477 1.00 . A A . 8 ARG CZ 1 1
19 7719 1 1 8 ARG H H -5.174 2.973 4.603 1.00 . A A . 8 ARG H 1 1
19 7720 1 1 8 ARG HA H -4.448 0.415 5.765 1.00 . A A . 8 ARG HA 1 1
19 7721 1 1 8 ARG HB2 H -7.162 1.746 5.945 1.00 . A A . 8 ARG HB2 1 1
19 7722 1 1 8 ARG HB3 H -6.739 0.092 6.461 1.00 . A A . 8 ARG HB3 1 1
19 7723 1 1 8 ARG HD2 H -6.904 0.455 9.008 1.00 . A A . 8 ARG HD2 1 1
19 7724 1 1 8 ARG HD3 H -6.352 1.994 9.678 1.00 . A A . 8 ARG HD3 1 1
19 7725 1 1 8 ARG HE H -8.845 1.414 8.359 1.00 . A A . 8 ARG HE 1 1
19 7726 1 1 8 ARG HG2 H -4.886 1.124 7.848 1.00 . A A . 8 ARG HG2 1 1
19 7727 1 1 8 ARG HG3 H -5.539 2.682 7.483 1.00 . A A . 8 ARG HG3 1 1
19 7728 1 1 8 ARG HH11 H -6.507 4.135 8.357 1.00 . A A . 8 ARG HH11 1 1
19 7729 1 1 8 ARG HH12 H -7.719 5.317 8.635 1.00 . A A . 8 ARG HH12 1 1
19 7730 1 1 8 ARG HH21 H -10.437 3.050 8.360 1.00 . A A . 8 ARG HH21 1 1
19 7731 1 1 8 ARG HH22 H -9.989 4.723 8.386 1.00 . A A . 8 ARG HH22 1 1
19 7732 1 1 8 ARG N N -4.631 2.406 5.215 1.00 . A A . 8 ARG N 1 1
19 7733 1 1 8 ARG NE N -8.107 2.091 8.490 1.00 . A A . 8 ARG NE 1 1
19 7734 1 1 8 ARG NH1 N -7.483 4.344 8.548 1.00 . A A . 8 ARG NH1 1 1
19 7735 1 1 8 ARG NH2 N -9.713 3.753 8.405 1.00 . A A . 8 ARG NH2 1 1
19 7736 1 1 8 ARG O O -6.251 1.489 3.246 1.00 . A A . 8 ARG O 1 1
19 7737 1 1 9 CYS C C -6.657 -2.595 2.928 1.00 . A A . 9 CYS C 1 1
19 7738 1 1 9 CYS CA C -6.065 -1.265 2.461 1.00 . A A . 9 CYS CA 1 1
19 7739 1 1 9 CYS CB C -5.035 -1.512 1.353 1.00 . A A . 9 CYS CB 1 1
19 7740 1 1 9 CYS H H -4.969 -1.157 4.276 1.00 . A A . 9 CYS H 1 1
19 7741 1 1 9 CYS HA H -6.873 -0.644 2.076 1.00 . A A . 9 CYS HA 1 1
19 7742 1 1 9 CYS HB2 H -4.015 -1.464 1.738 1.00 . A A . 9 CYS HB2 1 1
19 7743 1 1 9 CYS HB3 H -5.177 -2.516 0.963 1.00 . A A . 9 CYS HB3 1 1
19 7744 1 1 9 CYS N N -5.468 -0.594 3.612 1.00 . A A . 9 CYS N 1 1
19 7745 1 1 9 CYS O O -6.390 -3.008 4.058 1.00 . A A . 9 CYS O 1 1
19 7746 1 1 9 CYS SG S -5.246 -0.448 -0.089 1.00 . A A . 9 CYS SG 1 1
19 7747 1 1 10 PRO C C -6.935 -5.632 2.670 1.00 . A A . 10 PRO C 1 1
19 7748 1 1 10 PRO CA C -8.010 -4.576 2.415 1.00 . A A . 10 PRO CA 1 1
19 7749 1 1 10 PRO CB C -8.874 -4.984 1.218 1.00 . A A . 10 PRO CB 1 1
19 7750 1 1 10 PRO CD C -7.929 -2.843 0.781 1.00 . A A . 10 PRO CD 1 1
19 7751 1 1 10 PRO CG C -9.198 -3.658 0.540 1.00 . A A . 10 PRO CG 1 1
19 7752 1 1 10 PRO HA H -8.641 -4.462 3.298 1.00 . A A . 10 PRO HA 1 1
19 7753 1 1 10 PRO HB2 H -8.289 -5.595 0.527 1.00 . A A . 10 PRO HB2 1 1
19 7754 1 1 10 PRO HB3 H -9.773 -5.524 1.519 1.00 . A A . 10 PRO HB3 1 1
19 7755 1 1 10 PRO HD2 H -7.187 -3.095 0.022 1.00 . A A . 10 PRO HD2 1 1
19 7756 1 1 10 PRO HD3 H -8.162 -1.780 0.737 1.00 . A A . 10 PRO HD3 1 1
19 7757 1 1 10 PRO HG2 H -9.416 -3.799 -0.516 1.00 . A A . 10 PRO HG2 1 1
19 7758 1 1 10 PRO HG3 H -10.042 -3.184 1.045 1.00 . A A . 10 PRO HG3 1 1
19 7759 1 1 10 PRO N N -7.453 -3.276 2.085 1.00 . A A . 10 PRO N 1 1
19 7760 1 1 10 PRO O O -5.752 -5.431 2.394 1.00 . A A . 10 PRO O 1 1
19 7761 1 1 11 SER C C -5.186 -7.890 3.642 1.00 . A A . 11 SER C 1 1
19 7762 1 1 11 SER CA C -6.678 -8.030 3.354 1.00 . A A . 11 SER CA 1 1
19 7763 1 1 11 SER CB C -6.980 -8.958 2.169 1.00 . A A . 11 SER CB 1 1
19 7764 1 1 11 SER H H -8.396 -6.802 3.328 1.00 . A A . 11 SER H 1 1
19 7765 1 1 11 SER HA H -7.062 -8.455 4.279 1.00 . A A . 11 SER HA 1 1
19 7766 1 1 11 SER HB2 H -6.453 -9.905 2.294 1.00 . A A . 11 SER HB2 1 1
19 7767 1 1 11 SER HB3 H -8.051 -9.162 2.123 1.00 . A A . 11 SER HB3 1 1
19 7768 1 1 11 SER HG H -5.653 -8.095 1.040 1.00 . A A . 11 SER HG 1 1
19 7769 1 1 11 SER N N -7.397 -6.771 3.190 1.00 . A A . 11 SER N 1 1
19 7770 1 1 11 SER O O -4.347 -8.560 3.037 1.00 . A A . 11 SER O 1 1
19 7771 1 1 11 SER OG O -6.579 -8.344 0.960 1.00 . A A . 11 SER OG 1 1
19 7772 1 1 12 GLY C C -2.573 -6.447 3.927 1.00 . A A . 12 GLY C 1 1
19 7773 1 1 12 GLY CA C -3.536 -6.744 5.077 1.00 . A A . 12 GLY CA 1 1
19 7774 1 1 12 GLY H H -5.667 -6.536 4.989 1.00 . A A . 12 GLY H 1 1
19 7775 1 1 12 GLY HA2 H -3.575 -5.870 5.728 1.00 . A A . 12 GLY HA2 1 1
19 7776 1 1 12 GLY HA3 H -3.164 -7.591 5.655 1.00 . A A . 12 GLY HA3 1 1
19 7777 1 1 12 GLY N N -4.880 -7.040 4.613 1.00 . A A . 12 GLY N 1 1
19 7778 1 1 12 GLY O O -1.495 -7.042 3.858 1.00 . A A . 12 GLY O 1 1
19 7779 1 1 13 MET C C -1.201 -3.958 2.701 1.00 . A A . 13 MET C 1 1
19 7780 1 1 13 MET CA C -2.050 -5.026 2.010 1.00 . A A . 13 MET CA 1 1
19 7781 1 1 13 MET CB C -2.814 -4.430 0.832 1.00 . A A . 13 MET CB 1 1
19 7782 1 1 13 MET CE C -5.450 -6.256 -1.850 1.00 . A A . 13 MET CE 1 1
19 7783 1 1 13 MET CG C -3.520 -5.488 -0.021 1.00 . A A . 13 MET CG 1 1
19 7784 1 1 13 MET H H -3.933 -5.241 3.034 1.00 . A A . 13 MET H 1 1
19 7785 1 1 13 MET HA H -1.392 -5.785 1.611 1.00 . A A . 13 MET HA 1 1
19 7786 1 1 13 MET HB2 H -3.547 -3.752 1.244 1.00 . A A . 13 MET HB2 1 1
19 7787 1 1 13 MET HB3 H -2.132 -3.865 0.199 1.00 . A A . 13 MET HB3 1 1
19 7788 1 1 13 MET HE1 H -4.762 -7.062 -2.104 1.00 . A A . 13 MET HE1 1 1
19 7789 1 1 13 MET HE2 H -6.093 -6.563 -1.027 1.00 . A A . 13 MET HE2 1 1
19 7790 1 1 13 MET HE3 H -6.063 -6.013 -2.717 1.00 . A A . 13 MET HE3 1 1
19 7791 1 1 13 MET HG2 H -2.776 -6.149 -0.462 1.00 . A A . 13 MET HG2 1 1
19 7792 1 1 13 MET HG3 H -4.176 -6.085 0.607 1.00 . A A . 13 MET HG3 1 1
19 7793 1 1 13 MET N N -2.974 -5.584 2.993 1.00 . A A . 13 MET N 1 1
19 7794 1 1 13 MET O O -1.703 -3.256 3.577 1.00 . A A . 13 MET O 1 1
19 7795 1 1 13 MET SD S -4.514 -4.791 -1.364 1.00 . A A . 13 MET SD 1 1
19 7796 1 1 14 CYS C C 0.572 -1.496 1.963 1.00 . A A . 14 CYS C 1 1
19 7797 1 1 14 CYS CA C 0.877 -2.712 2.821 1.00 . A A . 14 CYS CA 1 1
19 7798 1 1 14 CYS CB C 2.380 -2.984 2.709 1.00 . A A . 14 CYS CB 1 1
19 7799 1 1 14 CYS H H 0.424 -4.309 1.501 1.00 . A A . 14 CYS H 1 1
19 7800 1 1 14 CYS HA H 0.644 -2.515 3.869 1.00 . A A . 14 CYS HA 1 1
19 7801 1 1 14 CYS HB2 H 2.638 -3.176 1.668 1.00 . A A . 14 CYS HB2 1 1
19 7802 1 1 14 CYS HB3 H 2.890 -2.071 3.016 1.00 . A A . 14 CYS HB3 1 1
19 7803 1 1 14 CYS N N 0.069 -3.810 2.310 1.00 . A A . 14 CYS N 1 1
19 7804 1 1 14 CYS O O 0.472 -1.622 0.742 1.00 . A A . 14 CYS O 1 1
19 7805 1 1 14 CYS SG S 3.090 -4.310 3.709 1.00 . A A . 14 CYS SG 1 1
19 7806 1 1 15 CYS C C 1.838 1.232 1.399 1.00 . A A . 15 CYS C 1 1
19 7807 1 1 15 CYS CA C 0.417 0.930 1.853 1.00 . A A . 15 CYS CA 1 1
19 7808 1 1 15 CYS CB C -0.151 2.073 2.698 1.00 . A A . 15 CYS CB 1 1
19 7809 1 1 15 CYS H H 0.534 -0.284 3.590 1.00 . A A . 15 CYS H 1 1
19 7810 1 1 15 CYS HA H -0.239 0.812 0.991 1.00 . A A . 15 CYS HA 1 1
19 7811 1 1 15 CYS HB2 H 0.545 2.297 3.507 1.00 . A A . 15 CYS HB2 1 1
19 7812 1 1 15 CYS HB3 H -0.251 2.960 2.073 1.00 . A A . 15 CYS HB3 1 1
19 7813 1 1 15 CYS N N 0.454 -0.324 2.585 1.00 . A A . 15 CYS N 1 1
19 7814 1 1 15 CYS O O 2.763 1.236 2.209 1.00 . A A . 15 CYS O 1 1
19 7815 1 1 15 CYS SG S -1.754 1.726 3.449 1.00 . A A . 15 CYS SG 1 1
19 7816 1 1 16 SER C C 3.697 3.221 0.137 1.00 . A A . 16 SER C 1 1
19 7817 1 1 16 SER CA C 3.312 1.850 -0.425 1.00 . A A . 16 SER CA 1 1
19 7818 1 1 16 SER CB C 3.276 1.992 -1.948 1.00 . A A . 16 SER CB 1 1
19 7819 1 1 16 SER H H 1.219 1.405 -0.505 1.00 . A A . 16 SER H 1 1
19 7820 1 1 16 SER HA H 4.003 1.044 -0.172 1.00 . A A . 16 SER HA 1 1
19 7821 1 1 16 SER HB2 H 4.227 2.403 -2.281 1.00 . A A . 16 SER HB2 1 1
19 7822 1 1 16 SER HB3 H 3.178 1.029 -2.421 1.00 . A A . 16 SER HB3 1 1
19 7823 1 1 16 SER HG H 1.458 2.667 -1.781 1.00 . A A . 16 SER HG 1 1
19 7824 1 1 16 SER N N 2.026 1.441 0.099 1.00 . A A . 16 SER N 1 1
19 7825 1 1 16 SER O O 2.828 4.027 0.474 1.00 . A A . 16 SER O 1 1
19 7826 1 1 16 SER OG O 2.221 2.841 -2.350 1.00 . A A . 16 SER OG 1 1
19 7827 1 1 17 GLN C C 4.809 5.907 -0.644 1.00 . A A . 17 GLN C 1 1
19 7828 1 1 17 GLN CA C 5.461 4.903 0.326 1.00 . A A . 17 GLN CA 1 1
19 7829 1 1 17 GLN CB C 6.988 4.956 0.326 1.00 . A A . 17 GLN CB 1 1
19 7830 1 1 17 GLN CD C 8.989 4.460 -1.132 1.00 . A A . 17 GLN CD 1 1
19 7831 1 1 17 GLN CG C 7.493 4.739 -1.090 1.00 . A A . 17 GLN CG 1 1
19 7832 1 1 17 GLN H H 5.660 2.835 -0.180 1.00 . A A . 17 GLN H 1 1
19 7833 1 1 17 GLN HA H 5.183 5.195 1.321 1.00 . A A . 17 GLN HA 1 1
19 7834 1 1 17 GLN HB2 H 7.324 5.932 0.682 1.00 . A A . 17 GLN HB2 1 1
19 7835 1 1 17 GLN HB3 H 7.372 4.189 0.997 1.00 . A A . 17 GLN HB3 1 1
19 7836 1 1 17 GLN HE21 H 9.420 6.354 -1.730 1.00 . A A . 17 GLN HE21 1 1
19 7837 1 1 17 GLN HE22 H 10.793 5.285 -1.544 1.00 . A A . 17 GLN HE22 1 1
19 7838 1 1 17 GLN HG2 H 6.956 3.893 -1.514 1.00 . A A . 17 GLN HG2 1 1
19 7839 1 1 17 GLN HG3 H 7.245 5.645 -1.638 1.00 . A A . 17 GLN HG3 1 1
19 7840 1 1 17 GLN N N 4.992 3.541 0.088 1.00 . A A . 17 GLN N 1 1
19 7841 1 1 17 GLN NE2 N 9.799 5.449 -1.492 1.00 . A A . 17 GLN NE2 1 1
19 7842 1 1 17 GLN O O 4.757 7.099 -0.360 1.00 . A A . 17 GLN O 1 1
19 7843 1 1 17 GLN OE1 O 9.424 3.353 -0.806 1.00 . A A . 17 GLN OE1 1 1
19 7844 1 1 18 PHE C C 2.168 6.290 -2.650 1.00 . A A . 18 PHE C 1 1
19 7845 1 1 18 PHE CA C 3.684 6.158 -2.840 1.00 . A A . 18 PHE CA 1 1
19 7846 1 1 18 PHE CB C 3.983 5.333 -4.075 1.00 . A A . 18 PHE CB 1 1
19 7847 1 1 18 PHE CD1 C 6.496 5.644 -4.266 1.00 . A A . 18 PHE CD1 1 1
19 7848 1 1 18 PHE CD2 C 5.588 3.391 -4.408 1.00 . A A . 18 PHE CD2 1 1
19 7849 1 1 18 PHE CE1 C 7.798 5.124 -4.382 1.00 . A A . 18 PHE CE1 1 1
19 7850 1 1 18 PHE CE2 C 6.891 2.867 -4.470 1.00 . A A . 18 PHE CE2 1 1
19 7851 1 1 18 PHE CG C 5.389 4.775 -4.241 1.00 . A A . 18 PHE CG 1 1
19 7852 1 1 18 PHE CZ C 7.997 3.734 -4.453 1.00 . A A . 18 PHE CZ 1 1
19 7853 1 1 18 PHE H H 4.412 4.483 -2.097 1.00 . A A . 18 PHE H 1 1
19 7854 1 1 18 PHE HA H 4.143 7.113 -3.000 1.00 . A A . 18 PHE HA 1 1
19 7855 1 1 18 PHE HB2 H 3.250 4.551 -4.072 1.00 . A A . 18 PHE HB2 1 1
19 7856 1 1 18 PHE HB3 H 3.776 5.964 -4.897 1.00 . A A . 18 PHE HB3 1 1
19 7857 1 1 18 PHE HD1 H 6.351 6.713 -4.198 1.00 . A A . 18 PHE HD1 1 1
19 7858 1 1 18 PHE HD2 H 4.744 2.726 -4.519 1.00 . A A . 18 PHE HD2 1 1
19 7859 1 1 18 PHE HE1 H 8.646 5.793 -4.419 1.00 . A A . 18 PHE HE1 1 1
19 7860 1 1 18 PHE HE2 H 7.042 1.799 -4.561 1.00 . A A . 18 PHE HE2 1 1
19 7861 1 1 18 PHE HZ H 8.999 3.334 -4.527 1.00 . A A . 18 PHE HZ 1 1
19 7862 1 1 18 PHE N N 4.290 5.423 -1.779 1.00 . A A . 18 PHE N 1 1
19 7863 1 1 18 PHE O O 1.486 6.819 -3.523 1.00 . A A . 18 PHE O 1 1
19 7864 1 1 19 GLY C C -0.725 5.021 -1.942 1.00 . A A . 19 GLY C 1 1
19 7865 1 1 19 GLY CA C 0.239 5.929 -1.172 1.00 . A A . 19 GLY CA 1 1
19 7866 1 1 19 GLY H H 2.208 5.382 -0.826 1.00 . A A . 19 GLY H 1 1
19 7867 1 1 19 GLY HA2 H 0.144 5.691 -0.112 1.00 . A A . 19 GLY HA2 1 1
19 7868 1 1 19 GLY HA3 H 0.022 6.975 -1.299 1.00 . A A . 19 GLY HA3 1 1
19 7869 1 1 19 GLY N N 1.625 5.783 -1.539 1.00 . A A . 19 GLY N 1 1
19 7870 1 1 19 GLY O O -1.941 5.137 -1.769 1.00 . A A . 19 GLY O 1 1
19 7871 1 1 20 TYR C C -0.777 1.827 -2.351 1.00 . A A . 20 TYR C 1 1
19 7872 1 1 20 TYR CA C -0.974 2.990 -3.310 1.00 . A A . 20 TYR CA 1 1
19 7873 1 1 20 TYR CB C -0.531 2.652 -4.735 1.00 . A A . 20 TYR CB 1 1
19 7874 1 1 20 TYR CD1 C 0.103 4.869 -5.772 1.00 . A A . 20 TYR CD1 1 1
19 7875 1 1 20 TYR CD2 C -1.980 3.817 -6.454 1.00 . A A . 20 TYR CD2 1 1
19 7876 1 1 20 TYR CE1 C -0.212 5.997 -6.546 1.00 . A A . 20 TYR CE1 1 1
19 7877 1 1 20 TYR CE2 C -2.294 4.945 -7.232 1.00 . A A . 20 TYR CE2 1 1
19 7878 1 1 20 TYR CG C -0.798 3.791 -5.695 1.00 . A A . 20 TYR CG 1 1
19 7879 1 1 20 TYR CZ C -1.417 6.042 -7.264 1.00 . A A . 20 TYR CZ 1 1
19 7880 1 1 20 TYR H H 0.806 4.044 -2.833 1.00 . A A . 20 TYR H 1 1
19 7881 1 1 20 TYR HA H -2.028 3.232 -3.323 1.00 . A A . 20 TYR HA 1 1
19 7882 1 1 20 TYR HB2 H 0.525 2.390 -4.720 1.00 . A A . 20 TYR HB2 1 1
19 7883 1 1 20 TYR HB3 H -1.062 1.769 -5.095 1.00 . A A . 20 TYR HB3 1 1
19 7884 1 1 20 TYR HD1 H 1.029 4.843 -5.218 1.00 . A A . 20 TYR HD1 1 1
19 7885 1 1 20 TYR HD2 H -2.660 2.978 -6.428 1.00 . A A . 20 TYR HD2 1 1
19 7886 1 1 20 TYR HE1 H 0.465 6.839 -6.573 1.00 . A A . 20 TYR HE1 1 1
19 7887 1 1 20 TYR HE2 H -3.221 4.964 -7.785 1.00 . A A . 20 TYR HE2 1 1
19 7888 1 1 20 TYR HH H -2.608 7.116 -8.372 1.00 . A A . 20 TYR HH 1 1
19 7889 1 1 20 TYR N N -0.203 4.101 -2.759 1.00 . A A . 20 TYR N 1 1
19 7890 1 1 20 TYR O O -0.265 2.042 -1.253 1.00 . A A . 20 TYR O 1 1
19 7891 1 1 20 TYR OH O -1.729 7.151 -7.990 1.00 . A A . 20 TYR OH 1 1
19 7892 1 1 21 CYS C C -1.062 -1.859 -2.427 1.00 . A A . 21 CYS C 1 1
19 7893 1 1 21 CYS CA C -1.120 -0.494 -1.763 1.00 . A A . 21 CYS CA 1 1
19 7894 1 1 21 CYS CB C -2.321 -0.407 -0.825 1.00 . A A . 21 CYS CB 1 1
19 7895 1 1 21 CYS H H -1.466 0.420 -3.662 1.00 . A A . 21 CYS H 1 1
19 7896 1 1 21 CYS HA H -0.213 -0.383 -1.174 1.00 . A A . 21 CYS HA 1 1
19 7897 1 1 21 CYS HB2 H -2.070 -0.886 0.120 1.00 . A A . 21 CYS HB2 1 1
19 7898 1 1 21 CYS HB3 H -2.547 0.640 -0.641 1.00 . A A . 21 CYS HB3 1 1
19 7899 1 1 21 CYS N N -1.149 0.602 -2.721 1.00 . A A . 21 CYS N 1 1
19 7900 1 1 21 CYS O O -1.509 -2.024 -3.561 1.00 . A A . 21 CYS O 1 1
19 7901 1 1 21 CYS SG S -3.835 -1.180 -1.421 1.00 . A A . 21 CYS SG 1 1
19 7902 1 1 22 GLY C C 0.443 -4.913 -1.052 1.00 . A A . 22 GLY C 1 1
19 7903 1 1 22 GLY CA C -0.323 -4.183 -2.145 1.00 . A A . 22 GLY CA 1 1
19 7904 1 1 22 GLY H H -0.116 -2.641 -0.785 1.00 . A A . 22 GLY H 1 1
19 7905 1 1 22 GLY HA2 H -1.312 -4.616 -2.264 1.00 . A A . 22 GLY HA2 1 1
19 7906 1 1 22 GLY HA3 H 0.225 -4.228 -3.087 1.00 . A A . 22 GLY HA3 1 1
19 7907 1 1 22 GLY N N -0.486 -2.824 -1.712 1.00 . A A . 22 GLY N 1 1
19 7908 1 1 22 GLY O O 1.239 -4.323 -0.321 1.00 . A A . 22 GLY O 1 1
19 7909 1 1 23 LYS C C 2.214 -7.464 -0.560 1.00 . A A . 23 LYS C 1 1
19 7910 1 1 23 LYS CA C 0.879 -7.038 0.058 1.00 . A A . 23 LYS CA 1 1
19 7911 1 1 23 LYS CB C -0.001 -8.245 0.430 1.00 . A A . 23 LYS CB 1 1
19 7912 1 1 23 LYS CD C -0.054 -10.441 1.727 1.00 . A A . 23 LYS CD 1 1
19 7913 1 1 23 LYS CE C -1.565 -10.387 1.983 1.00 . A A . 23 LYS CE 1 1
19 7914 1 1 23 LYS CG C 0.602 -9.058 1.588 1.00 . A A . 23 LYS CG 1 1
19 7915 1 1 23 LYS H H -0.497 -6.609 -1.527 1.00 . A A . 23 LYS H 1 1
19 7916 1 1 23 LYS HA H 1.064 -6.465 0.969 1.00 . A A . 23 LYS HA 1 1
19 7917 1 1 23 LYS HB2 H -0.986 -7.886 0.728 1.00 . A A . 23 LYS HB2 1 1
19 7918 1 1 23 LYS HB3 H -0.121 -8.883 -0.447 1.00 . A A . 23 LYS HB3 1 1
19 7919 1 1 23 LYS HD2 H 0.120 -10.996 0.801 1.00 . A A . 23 LYS HD2 1 1
19 7920 1 1 23 LYS HD3 H 0.440 -10.988 2.533 1.00 . A A . 23 LYS HD3 1 1
19 7921 1 1 23 LYS HE2 H -2.066 -9.900 1.145 1.00 . A A . 23 LYS HE2 1 1
19 7922 1 1 23 LYS HE3 H -1.949 -11.407 2.053 1.00 . A A . 23 LYS HE3 1 1
19 7923 1 1 23 LYS HG2 H 1.661 -9.240 1.397 1.00 . A A . 23 LYS HG2 1 1
19 7924 1 1 23 LYS HG3 H 0.534 -8.487 2.515 1.00 . A A . 23 LYS HG3 1 1
19 7925 1 1 23 LYS HZ1 H -1.512 -8.728 3.216 1.00 . A A . 23 LYS HZ1 1 1
19 7926 1 1 23 LYS HZ2 H -2.900 -9.567 3.301 1.00 . A A . 23 LYS HZ2 1 1
19 7927 1 1 23 LYS HZ3 H -1.543 -10.153 4.040 1.00 . A A . 23 LYS HZ3 1 1
19 7928 1 1 23 LYS N N 0.187 -6.206 -0.911 1.00 . A A . 23 LYS N 1 1
19 7929 1 1 23 LYS NZ N -1.893 -9.669 3.228 1.00 . A A . 23 LYS NZ 1 1
19 7930 1 1 23 LYS O O 2.383 -8.623 -0.930 1.00 . A A . 23 LYS O 1 1
19 7931 1 1 24 GLY C C 5.549 -5.818 -0.998 1.00 . A A . 24 GLY C 1 1
19 7932 1 1 24 GLY CA C 4.496 -6.920 -1.132 1.00 . A A . 24 GLY CA 1 1
19 7933 1 1 24 GLY H H 2.994 -5.581 -0.404 1.00 . A A . 24 GLY H 1 1
19 7934 1 1 24 GLY HA2 H 4.773 -7.764 -0.508 1.00 . A A . 24 GLY HA2 1 1
19 7935 1 1 24 GLY HA3 H 4.442 -7.234 -2.173 1.00 . A A . 24 GLY HA3 1 1
19 7936 1 1 24 GLY N N 3.171 -6.539 -0.677 1.00 . A A . 24 GLY N 1 1
19 7937 1 1 24 GLY O O 5.200 -4.636 -0.910 1.00 . A A . 24 GLY O 1 1
19 7938 1 1 25 PRO C C 7.944 -4.063 -1.682 1.00 . A A . 25 PRO C 1 1
19 7939 1 1 25 PRO CA C 7.983 -5.318 -0.816 1.00 . A A . 25 PRO CA 1 1
19 7940 1 1 25 PRO CB C 9.227 -6.153 -1.132 1.00 . A A . 25 PRO CB 1 1
19 7941 1 1 25 PRO CD C 7.316 -7.575 -1.176 1.00 . A A . 25 PRO CD 1 1
19 7942 1 1 25 PRO CG C 8.788 -7.565 -0.766 1.00 . A A . 25 PRO CG 1 1
19 7943 1 1 25 PRO HA H 8.013 -5.032 0.236 1.00 . A A . 25 PRO HA 1 1
19 7944 1 1 25 PRO HB2 H 9.449 -6.117 -2.200 1.00 . A A . 25 PRO HB2 1 1
19 7945 1 1 25 PRO HB3 H 10.097 -5.828 -0.560 1.00 . A A . 25 PRO HB3 1 1
19 7946 1 1 25 PRO HD2 H 7.226 -7.863 -2.225 1.00 . A A . 25 PRO HD2 1 1
19 7947 1 1 25 PRO HD3 H 6.797 -8.298 -0.549 1.00 . A A . 25 PRO HD3 1 1
19 7948 1 1 25 PRO HG2 H 9.370 -8.330 -1.282 1.00 . A A . 25 PRO HG2 1 1
19 7949 1 1 25 PRO HG3 H 8.867 -7.699 0.314 1.00 . A A . 25 PRO HG3 1 1
19 7950 1 1 25 PRO N N 6.842 -6.205 -1.008 1.00 . A A . 25 PRO N 1 1
19 7951 1 1 25 PRO O O 8.280 -2.986 -1.200 1.00 . A A . 25 PRO O 1 1
19 7952 1 1 26 LYS C C 6.725 -1.898 -3.321 1.00 . A A . 26 LYS C 1 1
19 7953 1 1 26 LYS CA C 7.462 -3.105 -3.907 1.00 . A A . 26 LYS CA 1 1
19 7954 1 1 26 LYS CB C 6.773 -3.576 -5.196 1.00 . A A . 26 LYS CB 1 1
19 7955 1 1 26 LYS CD C 6.876 -5.193 -7.171 1.00 . A A . 26 LYS CD 1 1
19 7956 1 1 26 LYS CE C 6.359 -4.157 -8.183 1.00 . A A . 26 LYS CE 1 1
19 7957 1 1 26 LYS CG C 7.622 -4.602 -5.962 1.00 . A A . 26 LYS CG 1 1
19 7958 1 1 26 LYS H H 7.235 -5.117 -3.249 1.00 . A A . 26 LYS H 1 1
19 7959 1 1 26 LYS HA H 8.478 -2.786 -4.147 1.00 . A A . 26 LYS HA 1 1
19 7960 1 1 26 LYS HB2 H 5.802 -4.009 -4.948 1.00 . A A . 26 LYS HB2 1 1
19 7961 1 1 26 LYS HB3 H 6.613 -2.701 -5.826 1.00 . A A . 26 LYS HB3 1 1
19 7962 1 1 26 LYS HD2 H 7.537 -5.902 -7.676 1.00 . A A . 26 LYS HD2 1 1
19 7963 1 1 26 LYS HD3 H 6.017 -5.759 -6.800 1.00 . A A . 26 LYS HD3 1 1
19 7964 1 1 26 LYS HE2 H 5.902 -4.693 -9.019 1.00 . A A . 26 LYS HE2 1 1
19 7965 1 1 26 LYS HE3 H 5.582 -3.545 -7.721 1.00 . A A . 26 LYS HE3 1 1
19 7966 1 1 26 LYS HG2 H 8.562 -4.142 -6.271 1.00 . A A . 26 LYS HG2 1 1
19 7967 1 1 26 LYS HG3 H 7.872 -5.431 -5.299 1.00 . A A . 26 LYS HG3 1 1
19 7968 1 1 26 LYS HZ1 H 8.151 -3.836 -9.149 1.00 . A A . 26 LYS HZ1 1 1
19 7969 1 1 26 LYS HZ2 H 7.046 -2.642 -9.386 1.00 . A A . 26 LYS HZ2 1 1
19 7970 1 1 26 LYS HZ3 H 7.837 -2.748 -7.951 1.00 . A A . 26 LYS HZ3 1 1
19 7971 1 1 26 LYS N N 7.532 -4.203 -2.948 1.00 . A A . 26 LYS N 1 1
19 7972 1 1 26 LYS NZ N 7.431 -3.284 -8.705 1.00 . A A . 26 LYS NZ 1 1
19 7973 1 1 26 LYS O O 7.065 -0.756 -3.624 1.00 . A A . 26 LYS O 1 1
19 7974 1 1 27 TYR C C 5.640 -1.007 -0.379 1.00 . A A . 27 TYR C 1 1
19 7975 1 1 27 TYR CA C 5.002 -1.139 -1.760 1.00 . A A . 27 TYR CA 1 1
19 7976 1 1 27 TYR CB C 3.550 -1.610 -1.610 1.00 . A A . 27 TYR CB 1 1
19 7977 1 1 27 TYR CD1 C 3.007 -3.082 -3.606 1.00 . A A . 27 TYR CD1 1 1
19 7978 1 1 27 TYR CD2 C 1.828 -0.973 -3.381 1.00 . A A . 27 TYR CD2 1 1
19 7979 1 1 27 TYR CE1 C 2.369 -3.301 -4.839 1.00 . A A . 27 TYR CE1 1 1
19 7980 1 1 27 TYR CE2 C 1.227 -1.167 -4.634 1.00 . A A . 27 TYR CE2 1 1
19 7981 1 1 27 TYR CG C 2.785 -1.885 -2.898 1.00 . A A . 27 TYR CG 1 1
19 7982 1 1 27 TYR CZ C 1.488 -2.338 -5.359 1.00 . A A . 27 TYR CZ 1 1
19 7983 1 1 27 TYR H H 5.484 -3.105 -2.229 1.00 . A A . 27 TYR H 1 1
19 7984 1 1 27 TYR HA H 5.045 -0.187 -2.286 1.00 . A A . 27 TYR HA 1 1
19 7985 1 1 27 TYR HB2 H 3.505 -2.489 -0.992 1.00 . A A . 27 TYR HB2 1 1
19 7986 1 1 27 TYR HB3 H 3.066 -0.895 -0.983 1.00 . A A . 27 TYR HB3 1 1
19 7987 1 1 27 TYR HD1 H 3.666 -3.838 -3.208 1.00 . A A . 27 TYR HD1 1 1
19 7988 1 1 27 TYR HD2 H 1.507 -0.139 -2.782 1.00 . A A . 27 TYR HD2 1 1
19 7989 1 1 27 TYR HE1 H 2.549 -4.214 -5.387 1.00 . A A . 27 TYR HE1 1 1
19 7990 1 1 27 TYR HE2 H 0.528 -0.436 -5.012 1.00 . A A . 27 TYR HE2 1 1
19 7991 1 1 27 TYR HH H 0.267 -1.862 -6.797 1.00 . A A . 27 TYR HH 1 1
19 7992 1 1 27 TYR N N 5.716 -2.155 -2.486 1.00 . A A . 27 TYR N 1 1
19 7993 1 1 27 TYR O O 6.165 0.042 0.010 1.00 . A A . 27 TYR O 1 1
19 7994 1 1 27 TYR OH O 0.891 -2.552 -6.564 1.00 . A A . 27 TYR OH 1 1
19 7995 1 1 28 CYS C C 7.253 -1.638 2.094 1.00 . A A . 28 CYS C 1 1
19 7996 1 1 28 CYS CA C 5.867 -2.174 1.771 1.00 . A A . 28 CYS CA 1 1
19 7997 1 1 28 CYS CB C 5.685 -3.607 2.293 1.00 . A A . 28 CYS CB 1 1
19 7998 1 1 28 CYS H H 5.120 -2.897 -0.092 1.00 . A A . 28 CYS H 1 1
19 7999 1 1 28 CYS HA H 5.134 -1.531 2.253 1.00 . A A . 28 CYS HA 1 1
19 8000 1 1 28 CYS HB2 H 4.958 -4.137 1.680 1.00 . A A . 28 CYS HB2 1 1
19 8001 1 1 28 CYS HB3 H 6.624 -4.157 2.253 1.00 . A A . 28 CYS HB3 1 1
19 8002 1 1 28 CYS N N 5.606 -2.123 0.345 1.00 . A A . 28 CYS N 1 1
19 8003 1 1 28 CYS O O 7.377 -0.730 2.911 1.00 . A A . 28 CYS O 1 1
19 8004 1 1 28 CYS SG S 5.053 -3.651 3.983 1.00 . A A . 28 CYS SG 1 1
19 8005 1 1 29 GLY C C 10.506 -1.557 2.630 1.00 . A A . 29 GLY C 1 1
19 8006 1 1 29 GLY CA C 9.673 -1.680 1.357 1.00 . A A . 29 GLY CA 1 1
19 8007 1 1 29 GLY H H 8.022 -2.780 0.670 1.00 . A A . 29 GLY H 1 1
19 8008 1 1 29 GLY HA2 H 10.185 -2.459 0.827 1.00 . A A . 29 GLY HA2 1 1
19 8009 1 1 29 GLY HA3 H 9.727 -0.751 0.795 1.00 . A A . 29 GLY HA3 1 1
19 8010 1 1 29 GLY N N 8.284 -2.148 1.419 1.00 . A A . 29 GLY N 1 1
19 8011 1 1 29 GLY O O 11.728 -1.468 2.576 1.00 . A A . 29 GLY O 1 1
19 8012 1 1 30 ARG C C 10.092 -2.499 5.977 1.00 . A A . 30 ARG C 1 1
19 8013 1 1 30 ARG CA C 10.340 -1.278 5.096 1.00 . A A . 30 ARG CA 1 1
19 8014 1 1 30 ARG CB C 9.642 -0.037 5.634 1.00 . A A . 30 ARG CB 1 1
19 8015 1 1 30 ARG CD C 9.130 2.110 4.418 1.00 . A A . 30 ARG CD 1 1
19 8016 1 1 30 ARG CG C 10.228 1.173 4.893 1.00 . A A . 30 ARG CG 1 1
19 8017 1 1 30 ARG CZ C 8.893 1.985 1.927 1.00 . A A . 30 ARG CZ 1 1
19 8018 1 1 30 ARG H H 8.847 -1.563 3.615 1.00 . A A . 30 ARG H 1 1
19 8019 1 1 30 ARG HXT H 8.799 -3.816 6.472 1.00 . A A . 30 ARG HXT 1 1
19 8020 1 1 30 ARG HA H 11.397 -1.025 5.075 1.00 . A A . 30 ARG HA 1 1
19 8021 1 1 30 ARG HB2 H 8.565 -0.129 5.491 1.00 . A A . 30 ARG HB2 1 1
19 8022 1 1 30 ARG HB3 H 9.845 0.067 6.702 1.00 . A A . 30 ARG HB3 1 1
19 8023 1 1 30 ARG HD2 H 8.376 2.146 5.203 1.00 . A A . 30 ARG HD2 1 1
19 8024 1 1 30 ARG HD3 H 9.561 3.101 4.314 1.00 . A A . 30 ARG HD3 1 1
19 8025 1 1 30 ARG HE H 7.819 0.896 3.283 1.00 . A A . 30 ARG HE 1 1
19 8026 1 1 30 ARG HG2 H 10.881 1.696 5.588 1.00 . A A . 30 ARG HG2 1 1
19 8027 1 1 30 ARG HG3 H 10.820 0.873 4.027 1.00 . A A . 30 ARG HG3 1 1
19 8028 1 1 30 ARG HH11 H 10.486 3.058 2.577 1.00 . A A . 30 ARG HH11 1 1
19 8029 1 1 30 ARG HH12 H 10.205 3.138 0.847 1.00 . A A . 30 ARG HH12 1 1
19 8030 1 1 30 ARG HH21 H 7.451 0.918 0.821 1.00 . A A . 30 ARG HH21 1 1
19 8031 1 1 30 ARG HH22 H 8.557 1.898 -0.081 1.00 . A A . 30 ARG HH22 1 1
19 8032 1 1 30 ARG N N 9.832 -1.529 3.761 1.00 . A A . 30 ARG N 1 1
19 8033 1 1 30 ARG NE N 8.520 1.631 3.166 1.00 . A A . 30 ARG NE 1 1
19 8034 1 1 30 ARG NH1 N 9.944 2.789 1.769 1.00 . A A . 30 ARG NH1 1 1
19 8035 1 1 30 ARG NH2 N 8.251 1.560 0.832 1.00 . A A . 30 ARG NH2 1 1
19 8036 1 1 30 ARG O O 10.981 -2.916 6.711 1.00 . A A . 30 ARG O 1 1
19 8037 1 1 30 ARG OXT O 8.857 -3.063 5.880 1.00 . A A . 30 ARG OXT 1 1
20 8038 1 1 1 VAL C C -5.095 -0.297 -5.631 1.00 . A A . 1 VAL C 1 1
20 8039 1 1 1 VAL CA C -3.861 -0.749 -6.408 1.00 . A A . 1 VAL CA 1 1
20 8040 1 1 1 VAL CB C -4.116 -0.787 -7.927 1.00 . A A . 1 VAL CB 1 1
20 8041 1 1 1 VAL CG1 C -2.810 -1.048 -8.692 1.00 . A A . 1 VAL CG1 1 1
20 8042 1 1 1 VAL CG2 C -5.165 -1.835 -8.324 1.00 . A A . 1 VAL CG2 1 1
20 8043 1 1 1 VAL H1 H -4.334 -2.498 -5.577 1.00 . A A . 1 VAL H1 1 1
20 8044 1 1 1 VAL H2 H -3.005 -2.639 -6.581 1.00 . A A . 1 VAL H2 1 1
20 8045 1 1 1 VAL H3 H -2.881 -1.979 -5.064 1.00 . A A . 1 VAL H3 1 1
20 8046 1 1 1 VAL HA H -3.054 -0.042 -6.215 1.00 . A A . 1 VAL HA 1 1
20 8047 1 1 1 VAL HB H -4.481 0.192 -8.241 1.00 . A A . 1 VAL HB 1 1
20 8048 1 1 1 VAL HG11 H -2.063 -0.301 -8.419 1.00 . A A . 1 VAL HG11 1 1
20 8049 1 1 1 VAL HG12 H -2.419 -2.041 -8.476 1.00 . A A . 1 VAL HG12 1 1
20 8050 1 1 1 VAL HG13 H -2.998 -0.973 -9.764 1.00 . A A . 1 VAL HG13 1 1
20 8051 1 1 1 VAL HG21 H -6.107 -1.645 -7.808 1.00 . A A . 1 VAL HG21 1 1
20 8052 1 1 1 VAL HG22 H -5.344 -1.776 -9.398 1.00 . A A . 1 VAL HG22 1 1
20 8053 1 1 1 VAL HG23 H -4.822 -2.842 -8.085 1.00 . A A . 1 VAL HG23 1 1
20 8054 1 1 1 VAL N N -3.466 -2.072 -5.888 1.00 . A A . 1 VAL N 1 1
20 8055 1 1 1 VAL O O -5.589 -1.100 -4.842 1.00 . A A . 1 VAL O 1 1
20 8056 1 1 2 GLY C C -6.574 2.815 -4.626 1.00 . A A . 2 GLY C 1 1
20 8057 1 1 2 GLY CA C -6.807 1.436 -5.237 1.00 . A A . 2 GLY CA 1 1
20 8058 1 1 2 GLY H H -5.112 1.544 -6.496 1.00 . A A . 2 GLY H 1 1
20 8059 1 1 2 GLY HA2 H -7.573 1.510 -6.010 1.00 . A A . 2 GLY HA2 1 1
20 8060 1 1 2 GLY HA3 H -7.172 0.772 -4.452 1.00 . A A . 2 GLY HA3 1 1
20 8061 1 1 2 GLY N N -5.577 0.932 -5.840 1.00 . A A . 2 GLY N 1 1
20 8062 1 1 2 GLY O O -7.293 3.756 -4.946 1.00 . A A . 2 GLY O 1 1
20 8063 1 1 3 GLU C C -5.529 3.668 -1.480 1.00 . A A . 3 GLU C 1 1
20 8064 1 1 3 GLU CA C -5.158 4.013 -2.916 1.00 . A A . 3 GLU CA 1 1
20 8065 1 1 3 GLU CB C -5.660 5.377 -3.364 1.00 . A A . 3 GLU CB 1 1
20 8066 1 1 3 GLU CD C -5.598 7.892 -3.103 1.00 . A A . 3 GLU CD 1 1
20 8067 1 1 3 GLU CG C -5.002 6.564 -2.647 1.00 . A A . 3 GLU CG 1 1
20 8068 1 1 3 GLU H H -5.075 2.026 -3.590 1.00 . A A . 3 GLU H 1 1
20 8069 1 1 3 GLU HA H -4.097 4.142 -3.006 1.00 . A A . 3 GLU HA 1 1
20 8070 1 1 3 GLU HB2 H -5.402 5.454 -4.418 1.00 . A A . 3 GLU HB2 1 1
20 8071 1 1 3 GLU HB3 H -6.727 5.400 -3.181 1.00 . A A . 3 GLU HB3 1 1
20 8072 1 1 3 GLU HE2 H -5.893 9.019 -4.638 1.00 . A A . 3 GLU HE2 1 1
20 8073 1 1 3 GLU HG2 H -5.126 6.467 -1.569 1.00 . A A . 3 GLU HG2 1 1
20 8074 1 1 3 GLU HG3 H -3.937 6.583 -2.879 1.00 . A A . 3 GLU HG3 1 1
20 8075 1 1 3 GLU N N -5.543 2.898 -3.779 1.00 . A A . 3 GLU N 1 1
20 8076 1 1 3 GLU O O -6.597 3.122 -1.219 1.00 . A A . 3 GLU O 1 1
20 8077 1 1 3 GLU OE1 O -6.150 8.623 -2.277 1.00 . A A . 3 GLU OE1 1 1
20 8078 1 1 3 GLU OE2 O -5.472 8.185 -4.424 1.00 . A A . 3 GLU OE2 1 1
20 8079 1 1 4 CYS C C -5.903 4.527 1.411 1.00 . A A . 4 CYS C 1 1
20 8080 1 1 4 CYS CA C -4.817 3.632 0.851 1.00 . A A . 4 CYS CA 1 1
20 8081 1 1 4 CYS CB C -3.550 3.812 1.700 1.00 . A A . 4 CYS CB 1 1
20 8082 1 1 4 CYS H H -3.775 4.420 -0.870 1.00 . A A . 4 CYS H 1 1
20 8083 1 1 4 CYS HA H -5.174 2.607 0.947 1.00 . A A . 4 CYS HA 1 1
20 8084 1 1 4 CYS HB2 H -3.519 4.855 1.986 1.00 . A A . 4 CYS HB2 1 1
20 8085 1 1 4 CYS HB3 H -3.636 3.247 2.626 1.00 . A A . 4 CYS HB3 1 1
20 8086 1 1 4 CYS N N -4.615 3.946 -0.556 1.00 . A A . 4 CYS N 1 1
20 8087 1 1 4 CYS O O -6.010 5.713 1.081 1.00 . A A . 4 CYS O 1 1
20 8088 1 1 4 CYS SG S -1.972 3.357 0.943 1.00 . A A . 4 CYS SG 1 1
20 8089 1 1 5 VAL C C -6.767 5.376 4.283 1.00 . A A . 5 VAL C 1 1
20 8090 1 1 5 VAL CA C -7.582 4.740 3.163 1.00 . A A . 5 VAL CA 1 1
20 8091 1 1 5 VAL CB C -8.755 3.853 3.580 1.00 . A A . 5 VAL CB 1 1
20 8092 1 1 5 VAL CG1 C -9.812 4.717 4.272 1.00 . A A . 5 VAL CG1 1 1
20 8093 1 1 5 VAL CG2 C -9.344 3.190 2.326 1.00 . A A . 5 VAL CG2 1 1
20 8094 1 1 5 VAL H H -6.384 3.053 2.682 1.00 . A A . 5 VAL H 1 1
20 8095 1 1 5 VAL HA H -8.005 5.540 2.553 1.00 . A A . 5 VAL HA 1 1
20 8096 1 1 5 VAL HB H -8.426 3.069 4.252 1.00 . A A . 5 VAL HB 1 1
20 8097 1 1 5 VAL HG11 H -10.140 5.509 3.598 1.00 . A A . 5 VAL HG11 1 1
20 8098 1 1 5 VAL HG12 H -10.663 4.098 4.548 1.00 . A A . 5 VAL HG12 1 1
20 8099 1 1 5 VAL HG13 H -9.396 5.169 5.173 1.00 . A A . 5 VAL HG13 1 1
20 8100 1 1 5 VAL HG21 H -9.577 3.948 1.577 1.00 . A A . 5 VAL HG21 1 1
20 8101 1 1 5 VAL HG22 H -8.629 2.485 1.898 1.00 . A A . 5 VAL HG22 1 1
20 8102 1 1 5 VAL HG23 H -10.248 2.644 2.586 1.00 . A A . 5 VAL HG23 1 1
20 8103 1 1 5 VAL N N -6.630 3.987 2.378 1.00 . A A . 5 VAL N 1 1
20 8104 1 1 5 VAL O O -6.824 5.010 5.459 1.00 . A A . 5 VAL O 1 1
20 8105 1 1 6 ARG C C -4.184 6.182 5.532 1.00 . A A . 6 ARG C 1 1
20 8106 1 1 6 ARG CA C -4.958 7.080 4.564 1.00 . A A . 6 ARG CA 1 1
20 8107 1 1 6 ARG CB C -5.624 8.334 5.152 1.00 . A A . 6 ARG CB 1 1
20 8108 1 1 6 ARG CD C -7.169 9.126 3.189 1.00 . A A . 6 ARG CD 1 1
20 8109 1 1 6 ARG CG C -5.916 9.379 4.052 1.00 . A A . 6 ARG CG 1 1
20 8110 1 1 6 ARG CZ C -6.898 9.540 0.704 1.00 . A A . 6 ARG CZ 1 1
20 8111 1 1 6 ARG H H -5.961 6.413 2.817 1.00 . A A . 6 ARG H 1 1
20 8112 1 1 6 ARG HA H -4.206 7.423 3.852 1.00 . A A . 6 ARG HA 1 1
20 8113 1 1 6 ARG HB2 H -6.533 8.077 5.698 1.00 . A A . 6 ARG HB2 1 1
20 8114 1 1 6 ARG HB3 H -4.919 8.789 5.850 1.00 . A A . 6 ARG HB3 1 1
20 8115 1 1 6 ARG HD2 H -7.296 8.084 2.926 1.00 . A A . 6 ARG HD2 1 1
20 8116 1 1 6 ARG HD3 H -8.045 9.405 3.779 1.00 . A A . 6 ARG HD3 1 1
20 8117 1 1 6 ARG HE H -7.367 10.927 2.106 1.00 . A A . 6 ARG HE 1 1
20 8118 1 1 6 ARG HG2 H -6.047 10.346 4.541 1.00 . A A . 6 ARG HG2 1 1
20 8119 1 1 6 ARG HG3 H -5.041 9.461 3.406 1.00 . A A . 6 ARG HG3 1 1
20 8120 1 1 6 ARG HH11 H -6.525 7.512 1.069 1.00 . A A . 6 ARG HH11 1 1
20 8121 1 1 6 ARG HH12 H -6.439 8.039 -0.570 1.00 . A A . 6 ARG HH12 1 1
20 8122 1 1 6 ARG HH21 H -7.145 11.392 -0.165 1.00 . A A . 6 ARG HH21 1 1
20 8123 1 1 6 ARG HH22 H -6.713 10.080 -1.242 1.00 . A A . 6 ARG HH22 1 1
20 8124 1 1 6 ARG N N -5.921 6.296 3.820 1.00 . A A . 6 ARG N 1 1
20 8125 1 1 6 ARG NE N -7.152 9.950 1.964 1.00 . A A . 6 ARG NE 1 1
20 8126 1 1 6 ARG NH1 N -6.608 8.271 0.403 1.00 . A A . 6 ARG NH1 1 1
20 8127 1 1 6 ARG NH2 N -6.929 10.416 -0.304 1.00 . A A . 6 ARG NH2 1 1
20 8128 1 1 6 ARG O O -4.149 6.421 6.739 1.00 . A A . 6 ARG O 1 1
20 8129 1 1 7 GLY C C -3.347 2.759 5.726 1.00 . A A . 7 GLY C 1 1
20 8130 1 1 7 GLY CA C -2.727 4.146 5.553 1.00 . A A . 7 GLY CA 1 1
20 8131 1 1 7 GLY H H -3.706 5.034 3.962 1.00 . A A . 7 GLY H 1 1
20 8132 1 1 7 GLY HA2 H -1.863 4.042 4.901 1.00 . A A . 7 GLY HA2 1 1
20 8133 1 1 7 GLY HA3 H -2.407 4.533 6.503 1.00 . A A . 7 GLY HA3 1 1
20 8134 1 1 7 GLY N N -3.620 5.114 4.953 1.00 . A A . 7 GLY N 1 1
20 8135 1 1 7 GLY O O -2.644 1.802 6.033 1.00 . A A . 7 GLY O 1 1
20 8136 1 1 8 ARG C C -5.775 0.863 4.402 1.00 . A A . 8 ARG C 1 1
20 8137 1 1 8 ARG CA C -5.437 1.451 5.763 1.00 . A A . 8 ARG CA 1 1
20 8138 1 1 8 ARG CB C -6.684 1.820 6.555 1.00 . A A . 8 ARG CB 1 1
20 8139 1 1 8 ARG CD C -7.516 3.100 8.523 1.00 . A A . 8 ARG CD 1 1
20 8140 1 1 8 ARG CG C -6.272 2.529 7.848 1.00 . A A . 8 ARG CG 1 1
20 8141 1 1 8 ARG CZ C -6.555 5.259 9.334 1.00 . A A . 8 ARG CZ 1 1
20 8142 1 1 8 ARG H H -5.196 3.437 5.238 1.00 . A A . 8 ARG H 1 1
20 8143 1 1 8 ARG HA H -4.906 0.750 6.403 1.00 . A A . 8 ARG HA 1 1
20 8144 1 1 8 ARG HB2 H -7.300 2.480 5.956 1.00 . A A . 8 ARG HB2 1 1
20 8145 1 1 8 ARG HB3 H -7.248 0.914 6.784 1.00 . A A . 8 ARG HB3 1 1
20 8146 1 1 8 ARG HD2 H -8.151 3.560 7.765 1.00 . A A . 8 ARG HD2 1 1
20 8147 1 1 8 ARG HD3 H -8.053 2.255 8.958 1.00 . A A . 8 ARG HD3 1 1
20 8148 1 1 8 ARG HE H -7.364 3.807 10.516 1.00 . A A . 8 ARG HE 1 1
20 8149 1 1 8 ARG HG2 H -5.758 1.823 8.496 1.00 . A A . 8 ARG HG2 1 1
20 8150 1 1 8 ARG HG3 H -5.576 3.335 7.633 1.00 . A A . 8 ARG HG3 1 1
20 8151 1 1 8 ARG HH11 H -6.738 5.171 7.290 1.00 . A A . 8 ARG HH11 1 1
20 8152 1 1 8 ARG HH12 H -5.623 6.353 7.858 1.00 . A A . 8 ARG HH12 1 1
20 8153 1 1 8 ARG HH21 H -6.242 5.686 11.313 1.00 . A A . 8 ARG HH21 1 1
20 8154 1 1 8 ARG HH22 H -5.652 6.878 10.198 1.00 . A A . 8 ARG HH22 1 1
20 8155 1 1 8 ARG N N -4.658 2.642 5.517 1.00 . A A . 8 ARG N 1 1
20 8156 1 1 8 ARG NE N -7.175 4.086 9.563 1.00 . A A . 8 ARG NE 1 1
20 8157 1 1 8 ARG NH1 N -6.353 5.682 8.082 1.00 . A A . 8 ARG NH1 1 1
20 8158 1 1 8 ARG NH2 N -6.116 5.996 10.360 1.00 . A A . 8 ARG NH2 1 1
20 8159 1 1 8 ARG O O -6.503 1.470 3.619 1.00 . A A . 8 ARG O 1 1
20 8160 1 1 9 CYS C C -6.051 -2.397 3.263 1.00 . A A . 9 CYS C 1 1
20 8161 1 1 9 CYS CA C -5.381 -1.066 2.903 1.00 . A A . 9 CYS CA 1 1
20 8162 1 1 9 CYS CB C -4.034 -1.317 2.239 1.00 . A A . 9 CYS CB 1 1
20 8163 1 1 9 CYS H H -4.530 -0.622 4.801 1.00 . A A . 9 CYS H 1 1
20 8164 1 1 9 CYS HA H -6.008 -0.501 2.217 1.00 . A A . 9 CYS HA 1 1
20 8165 1 1 9 CYS HB2 H -3.358 -1.731 2.974 1.00 . A A . 9 CYS HB2 1 1
20 8166 1 1 9 CYS HB3 H -4.155 -2.062 1.470 1.00 . A A . 9 CYS HB3 1 1
20 8167 1 1 9 CYS N N -5.175 -0.281 4.112 1.00 . A A . 9 CYS N 1 1
20 8168 1 1 9 CYS O O -5.971 -2.822 4.416 1.00 . A A . 9 CYS O 1 1
20 8169 1 1 9 CYS SG S -3.276 0.116 1.453 1.00 . A A . 9 CYS SG 1 1
20 8170 1 1 10 PRO C C -6.708 -5.511 2.480 1.00 . A A . 10 PRO C 1 1
20 8171 1 1 10 PRO CA C -7.536 -4.234 2.591 1.00 . A A . 10 PRO CA 1 1
20 8172 1 1 10 PRO CB C -8.628 -4.209 1.524 1.00 . A A . 10 PRO CB 1 1
20 8173 1 1 10 PRO CD C -6.857 -2.678 0.915 1.00 . A A . 10 PRO CD 1 1
20 8174 1 1 10 PRO CG C -7.902 -3.623 0.312 1.00 . A A . 10 PRO CG 1 1
20 8175 1 1 10 PRO HA H -7.989 -4.176 3.582 1.00 . A A . 10 PRO HA 1 1
20 8176 1 1 10 PRO HB2 H -9.050 -5.193 1.312 1.00 . A A . 10 PRO HB2 1 1
20 8177 1 1 10 PRO HB3 H -9.419 -3.534 1.848 1.00 . A A . 10 PRO HB3 1 1
20 8178 1 1 10 PRO HD2 H -5.919 -2.807 0.376 1.00 . A A . 10 PRO HD2 1 1
20 8179 1 1 10 PRO HD3 H -7.176 -1.642 0.841 1.00 . A A . 10 PRO HD3 1 1
20 8180 1 1 10 PRO HG2 H -7.394 -4.426 -0.225 1.00 . A A . 10 PRO HG2 1 1
20 8181 1 1 10 PRO HG3 H -8.592 -3.109 -0.357 1.00 . A A . 10 PRO HG3 1 1
20 8182 1 1 10 PRO N N -6.726 -3.062 2.311 1.00 . A A . 10 PRO N 1 1
20 8183 1 1 10 PRO O O -5.595 -5.514 1.965 1.00 . A A . 10 PRO O 1 1
20 8184 1 1 11 SER C C -5.262 -8.114 3.098 1.00 . A A . 11 SER C 1 1
20 8185 1 1 11 SER CA C -6.751 -7.982 2.773 1.00 . A A . 11 SER CA 1 1
20 8186 1 1 11 SER CB C -7.118 -8.532 1.391 1.00 . A A . 11 SER CB 1 1
20 8187 1 1 11 SER H H -8.250 -6.547 3.211 1.00 . A A . 11 SER H 1 1
20 8188 1 1 11 SER HA H -7.220 -8.551 3.571 1.00 . A A . 11 SER HA 1 1
20 8189 1 1 11 SER HB2 H -6.778 -9.563 1.304 1.00 . A A . 11 SER HB2 1 1
20 8190 1 1 11 SER HB3 H -8.204 -8.510 1.281 1.00 . A A . 11 SER HB3 1 1
20 8191 1 1 11 SER HG H -6.187 -6.929 0.740 1.00 . A A . 11 SER HG 1 1
20 8192 1 1 11 SER N N -7.293 -6.631 2.904 1.00 . A A . 11 SER N 1 1
20 8193 1 1 11 SER O O -4.493 -8.814 2.434 1.00 . A A . 11 SER O 1 1
20 8194 1 1 11 SER OG O -6.537 -7.747 0.363 1.00 . A A . 11 SER OG 1 1
20 8195 1 1 12 GLY C C -2.558 -6.926 3.499 1.00 . A A . 12 GLY C 1 1
20 8196 1 1 12 GLY CA C -3.507 -7.321 4.633 1.00 . A A . 12 GLY CA 1 1
20 8197 1 1 12 GLY H H -5.629 -6.957 4.645 1.00 . A A . 12 GLY H 1 1
20 8198 1 1 12 GLY HA2 H -3.459 -6.555 5.408 1.00 . A A . 12 GLY HA2 1 1
20 8199 1 1 12 GLY HA3 H -3.187 -8.272 5.062 1.00 . A A . 12 GLY HA3 1 1
20 8200 1 1 12 GLY N N -4.881 -7.440 4.174 1.00 . A A . 12 GLY N 1 1
20 8201 1 1 12 GLY O O -1.498 -7.532 3.334 1.00 . A A . 12 GLY O 1 1
20 8202 1 1 13 MET C C -1.333 -4.222 2.455 1.00 . A A . 13 MET C 1 1
20 8203 1 1 13 MET CA C -2.068 -5.328 1.706 1.00 . A A . 13 MET CA 1 1
20 8204 1 1 13 MET CB C -2.864 -4.753 0.532 1.00 . A A . 13 MET CB 1 1
20 8205 1 1 13 MET CE C -4.807 -6.702 -2.631 1.00 . A A . 13 MET CE 1 1
20 8206 1 1 13 MET CG C -3.418 -5.836 -0.397 1.00 . A A . 13 MET CG 1 1
20 8207 1 1 13 MET H H -3.896 -5.593 2.766 1.00 . A A . 13 MET H 1 1
20 8208 1 1 13 MET HA H -1.315 -6.017 1.329 1.00 . A A . 13 MET HA 1 1
20 8209 1 1 13 MET HB2 H -3.692 -4.159 0.912 1.00 . A A . 13 MET HB2 1 1
20 8210 1 1 13 MET HB3 H -2.218 -4.099 -0.048 1.00 . A A . 13 MET HB3 1 1
20 8211 1 1 13 MET HE1 H -5.361 -7.359 -1.963 1.00 . A A . 13 MET HE1 1 1
20 8212 1 1 13 MET HE2 H -5.424 -6.465 -3.497 1.00 . A A . 13 MET HE2 1 1
20 8213 1 1 13 MET HE3 H -3.893 -7.195 -2.959 1.00 . A A . 13 MET HE3 1 1
20 8214 1 1 13 MET HG2 H -2.591 -6.405 -0.816 1.00 . A A . 13 MET HG2 1 1
20 8215 1 1 13 MET HG3 H -4.050 -6.516 0.171 1.00 . A A . 13 MET HG3 1 1
20 8216 1 1 13 MET N N -2.961 -5.976 2.656 1.00 . A A . 13 MET N 1 1
20 8217 1 1 13 MET O O -1.861 -3.674 3.421 1.00 . A A . 13 MET O 1 1
20 8218 1 1 13 MET SD S -4.393 -5.170 -1.770 1.00 . A A . 13 MET SD 1 1
20 8219 1 1 14 CYS C C 0.366 -1.547 1.937 1.00 . A A . 14 CYS C 1 1
20 8220 1 1 14 CYS CA C 0.666 -2.854 2.656 1.00 . A A . 14 CYS CA 1 1
20 8221 1 1 14 CYS CB C 2.157 -3.177 2.584 1.00 . A A . 14 CYS CB 1 1
20 8222 1 1 14 CYS H H 0.270 -4.309 1.182 1.00 . A A . 14 CYS H 1 1
20 8223 1 1 14 CYS HA H 0.405 -2.770 3.712 1.00 . A A . 14 CYS HA 1 1
20 8224 1 1 14 CYS HB2 H 2.482 -3.200 1.544 1.00 . A A . 14 CYS HB2 1 1
20 8225 1 1 14 CYS HB3 H 2.685 -2.367 3.079 1.00 . A A . 14 CYS HB3 1 1
20 8226 1 1 14 CYS N N -0.113 -3.901 2.026 1.00 . A A . 14 CYS N 1 1
20 8227 1 1 14 CYS O O 0.289 -1.523 0.705 1.00 . A A . 14 CYS O 1 1
20 8228 1 1 14 CYS SG S 2.655 -4.738 3.356 1.00 . A A . 14 CYS SG 1 1
20 8229 1 1 15 CYS C C 1.495 1.290 1.646 1.00 . A A . 15 CYS C 1 1
20 8230 1 1 15 CYS CA C 0.110 0.870 2.130 1.00 . A A . 15 CYS CA 1 1
20 8231 1 1 15 CYS CB C -0.450 1.872 3.139 1.00 . A A . 15 CYS CB 1 1
20 8232 1 1 15 CYS H H 0.278 -0.549 3.703 1.00 . A A . 15 CYS H 1 1
20 8233 1 1 15 CYS HA H -0.569 0.826 1.275 1.00 . A A . 15 CYS HA 1 1
20 8234 1 1 15 CYS HB2 H -1.450 1.568 3.446 1.00 . A A . 15 CYS HB2 1 1
20 8235 1 1 15 CYS HB3 H 0.194 1.909 4.018 1.00 . A A . 15 CYS HB3 1 1
20 8236 1 1 15 CYS N N 0.207 -0.462 2.700 1.00 . A A . 15 CYS N 1 1
20 8237 1 1 15 CYS O O 2.445 1.360 2.427 1.00 . A A . 15 CYS O 1 1
20 8238 1 1 15 CYS SG S -0.544 3.537 2.442 1.00 . A A . 15 CYS SG 1 1
20 8239 1 1 16 SER C C 3.560 3.004 -0.052 1.00 . A A . 16 SER C 1 1
20 8240 1 1 16 SER CA C 2.862 1.678 -0.381 1.00 . A A . 16 SER CA 1 1
20 8241 1 1 16 SER CB C 2.538 1.618 -1.878 1.00 . A A . 16 SER CB 1 1
20 8242 1 1 16 SER H H 0.772 1.395 -0.204 1.00 . A A . 16 SER H 1 1
20 8243 1 1 16 SER HA H 3.511 0.837 -0.142 1.00 . A A . 16 SER HA 1 1
20 8244 1 1 16 SER HB2 H 3.446 1.621 -2.477 1.00 . A A . 16 SER HB2 1 1
20 8245 1 1 16 SER HB3 H 1.968 0.715 -2.092 1.00 . A A . 16 SER HB3 1 1
20 8246 1 1 16 SER HG H 0.937 2.653 -1.684 1.00 . A A . 16 SER HG 1 1
20 8247 1 1 16 SER N N 1.618 1.491 0.339 1.00 . A A . 16 SER N 1 1
20 8248 1 1 16 SER O O 3.106 3.806 0.771 1.00 . A A . 16 SER O 1 1
20 8249 1 1 16 SER OG O 1.737 2.721 -2.225 1.00 . A A . 16 SER OG 1 1
20 8250 1 1 17 GLN C C 4.558 5.529 -1.627 1.00 . A A . 17 GLN C 1 1
20 8251 1 1 17 GLN CA C 5.354 4.526 -0.776 1.00 . A A . 17 GLN CA 1 1
20 8252 1 1 17 GLN CB C 6.823 4.359 -1.171 1.00 . A A . 17 GLN CB 1 1
20 8253 1 1 17 GLN CD C 8.364 3.623 -3.033 1.00 . A A . 17 GLN CD 1 1
20 8254 1 1 17 GLN CG C 6.926 3.910 -2.617 1.00 . A A . 17 GLN CG 1 1
20 8255 1 1 17 GLN H H 5.049 2.502 -1.320 1.00 . A A . 17 GLN H 1 1
20 8256 1 1 17 GLN HA H 5.415 4.940 0.207 1.00 . A A . 17 GLN HA 1 1
20 8257 1 1 17 GLN HB2 H 7.342 5.312 -1.055 1.00 . A A . 17 GLN HB2 1 1
20 8258 1 1 17 GLN HB3 H 7.294 3.620 -0.520 1.00 . A A . 17 GLN HB3 1 1
20 8259 1 1 17 GLN HE21 H 8.203 1.598 -2.666 1.00 . A A . 17 GLN HE21 1 1
20 8260 1 1 17 GLN HE22 H 9.757 2.192 -3.221 1.00 . A A . 17 GLN HE22 1 1
20 8261 1 1 17 GLN HG2 H 6.308 3.027 -2.746 1.00 . A A . 17 GLN HG2 1 1
20 8262 1 1 17 GLN HG3 H 6.534 4.733 -3.208 1.00 . A A . 17 GLN HG3 1 1
20 8263 1 1 17 GLN N N 4.683 3.236 -0.736 1.00 . A A . 17 GLN N 1 1
20 8264 1 1 17 GLN NE2 N 8.801 2.369 -2.960 1.00 . A A . 17 GLN NE2 1 1
20 8265 1 1 17 GLN O O 4.628 6.731 -1.397 1.00 . A A . 17 GLN O 1 1
20 8266 1 1 17 GLN OE1 O 9.092 4.528 -3.424 1.00 . A A . 17 GLN OE1 1 1
20 8267 1 1 18 PHE C C 1.587 6.032 -3.147 1.00 . A A . 18 PHE C 1 1
20 8268 1 1 18 PHE CA C 3.032 5.758 -3.576 1.00 . A A . 18 PHE CA 1 1
20 8269 1 1 18 PHE CB C 3.048 4.827 -4.764 1.00 . A A . 18 PHE CB 1 1
20 8270 1 1 18 PHE CD1 C 5.377 5.202 -5.692 1.00 . A A . 18 PHE CD1 1 1
20 8271 1 1 18 PHE CD2 C 4.683 2.929 -5.163 1.00 . A A . 18 PHE CD2 1 1
20 8272 1 1 18 PHE CE1 C 6.644 4.725 -6.073 1.00 . A A . 18 PHE CE1 1 1
20 8273 1 1 18 PHE CE2 C 5.952 2.454 -5.538 1.00 . A A . 18 PHE CE2 1 1
20 8274 1 1 18 PHE CG C 4.400 4.307 -5.220 1.00 . A A . 18 PHE CG 1 1
20 8275 1 1 18 PHE CZ C 6.932 3.352 -5.993 1.00 . A A . 18 PHE CZ 1 1
20 8276 1 1 18 PHE H H 3.692 4.059 -2.810 1.00 . A A . 18 PHE H 1 1
20 8277 1 1 18 PHE HA H 3.528 6.654 -3.889 1.00 . A A . 18 PHE HA 1 1
20 8278 1 1 18 PHE HB2 H 2.400 4.023 -4.481 1.00 . A A . 18 PHE HB2 1 1
20 8279 1 1 18 PHE HB3 H 2.580 5.345 -5.559 1.00 . A A . 18 PHE HB3 1 1
20 8280 1 1 18 PHE HD1 H 5.166 6.260 -5.753 1.00 . A A . 18 PHE HD1 1 1
20 8281 1 1 18 PHE HD2 H 3.922 2.234 -4.845 1.00 . A A . 18 PHE HD2 1 1
20 8282 1 1 18 PHE HE1 H 7.401 5.417 -6.415 1.00 . A A . 18 PHE HE1 1 1
20 8283 1 1 18 PHE HE2 H 6.181 1.400 -5.474 1.00 . A A . 18 PHE HE2 1 1
20 8284 1 1 18 PHE HZ H 7.914 2.993 -6.268 1.00 . A A . 18 PHE HZ 1 1
20 8285 1 1 18 PHE N N 3.767 5.032 -2.585 1.00 . A A . 18 PHE N 1 1
20 8286 1 1 18 PHE O O 0.762 6.431 -3.964 1.00 . A A . 18 PHE O 1 1
20 8287 1 1 19 GLY C C -1.100 4.920 -1.963 1.00 . A A . 19 GLY C 1 1
20 8288 1 1 19 GLY CA C -0.067 5.861 -1.335 1.00 . A A . 19 GLY CA 1 1
20 8289 1 1 19 GLY H H 1.975 5.460 -1.249 1.00 . A A . 19 GLY H 1 1
20 8290 1 1 19 GLY HA2 H -0.015 5.644 -0.268 1.00 . A A . 19 GLY HA2 1 1
20 8291 1 1 19 GLY HA3 H -0.326 6.900 -1.456 1.00 . A A . 19 GLY HA3 1 1
20 8292 1 1 19 GLY N N 1.258 5.733 -1.889 1.00 . A A . 19 GLY N 1 1
20 8293 1 1 19 GLY O O -2.292 5.076 -1.713 1.00 . A A . 19 GLY O 1 1
20 8294 1 1 20 TYR C C -1.306 1.620 -2.249 1.00 . A A . 20 TYR C 1 1
20 8295 1 1 20 TYR CA C -1.463 2.799 -3.203 1.00 . A A . 20 TYR CA 1 1
20 8296 1 1 20 TYR CB C -1.046 2.419 -4.625 1.00 . A A . 20 TYR CB 1 1
20 8297 1 1 20 TYR CD1 C -2.361 4.281 -5.749 1.00 . A A . 20 TYR CD1 1 1
20 8298 1 1 20 TYR CD2 C -0.025 3.961 -6.350 1.00 . A A . 20 TYR CD2 1 1
20 8299 1 1 20 TYR CE1 C -2.418 5.418 -6.573 1.00 . A A . 20 TYR CE1 1 1
20 8300 1 1 20 TYR CE2 C -0.085 5.092 -7.181 1.00 . A A . 20 TYR CE2 1 1
20 8301 1 1 20 TYR CG C -1.153 3.571 -5.605 1.00 . A A . 20 TYR CG 1 1
20 8302 1 1 20 TYR CZ C -1.275 5.830 -7.279 1.00 . A A . 20 TYR CZ 1 1
20 8303 1 1 20 TYR H H 0.344 3.848 -2.878 1.00 . A A . 20 TYR H 1 1
20 8304 1 1 20 TYR HA H -2.513 3.067 -3.209 1.00 . A A . 20 TYR HA 1 1
20 8305 1 1 20 TYR HB2 H -0.026 2.043 -4.575 1.00 . A A . 20 TYR HB2 1 1
20 8306 1 1 20 TYR HB3 H -1.649 1.594 -4.996 1.00 . A A . 20 TYR HB3 1 1
20 8307 1 1 20 TYR HD1 H -3.250 3.964 -5.228 1.00 . A A . 20 TYR HD1 1 1
20 8308 1 1 20 TYR HD2 H 0.893 3.396 -6.287 1.00 . A A . 20 TYR HD2 1 1
20 8309 1 1 20 TYR HE1 H -3.342 5.970 -6.655 1.00 . A A . 20 TYR HE1 1 1
20 8310 1 1 20 TYR HE2 H 0.786 5.400 -7.741 1.00 . A A . 20 TYR HE2 1 1
20 8311 1 1 20 TYR HH H -2.163 7.391 -8.045 1.00 . A A . 20 TYR HH 1 1
20 8312 1 1 20 TYR N N -0.655 3.917 -2.729 1.00 . A A . 20 TYR N 1 1
20 8313 1 1 20 TYR O O -0.627 1.735 -1.234 1.00 . A A . 20 TYR O 1 1
20 8314 1 1 20 TYR OH O -1.318 6.938 -8.072 1.00 . A A . 20 TYR OH 1 1
20 8315 1 1 21 CYS C C -1.530 -1.908 -2.443 1.00 . A A . 21 CYS C 1 1
20 8316 1 1 21 CYS CA C -2.042 -0.676 -1.714 1.00 . A A . 21 CYS CA 1 1
20 8317 1 1 21 CYS CB C -3.522 -0.924 -1.393 1.00 . A A . 21 CYS CB 1 1
20 8318 1 1 21 CYS H H -2.314 0.429 -3.508 1.00 . A A . 21 CYS H 1 1
20 8319 1 1 21 CYS HA H -1.490 -0.529 -0.783 1.00 . A A . 21 CYS HA 1 1
20 8320 1 1 21 CYS HB2 H -4.092 -0.980 -2.320 1.00 . A A . 21 CYS HB2 1 1
20 8321 1 1 21 CYS HB3 H -3.606 -1.887 -0.890 1.00 . A A . 21 CYS HB3 1 1
20 8322 1 1 21 CYS N N -1.917 0.486 -2.586 1.00 . A A . 21 CYS N 1 1
20 8323 1 1 21 CYS O O -1.880 -2.094 -3.613 1.00 . A A . 21 CYS O 1 1
20 8324 1 1 21 CYS SG S -4.332 0.283 -0.327 1.00 . A A . 21 CYS SG 1 1
20 8325 1 1 22 GLY C C 0.445 -4.799 -1.251 1.00 . A A . 22 GLY C 1 1
20 8326 1 1 22 GLY CA C -0.421 -4.079 -2.278 1.00 . A A . 22 GLY CA 1 1
20 8327 1 1 22 GLY H H -0.367 -2.561 -0.859 1.00 . A A . 22 GLY H 1 1
20 8328 1 1 22 GLY HA2 H -1.355 -4.619 -2.399 1.00 . A A . 22 GLY HA2 1 1
20 8329 1 1 22 GLY HA3 H 0.091 -4.027 -3.238 1.00 . A A . 22 GLY HA3 1 1
20 8330 1 1 22 GLY N N -0.760 -2.770 -1.772 1.00 . A A . 22 GLY N 1 1
20 8331 1 1 22 GLY O O 1.208 -4.182 -0.512 1.00 . A A . 22 GLY O 1 1
20 8332 1 1 23 LYS C C 2.390 -7.303 -0.926 1.00 . A A . 23 LYS C 1 1
20 8333 1 1 23 LYS CA C 1.045 -6.966 -0.265 1.00 . A A . 23 LYS CA 1 1
20 8334 1 1 23 LYS CB C 0.219 -8.233 0.046 1.00 . A A . 23 LYS CB 1 1
20 8335 1 1 23 LYS CD C 0.241 -10.498 1.284 1.00 . A A . 23 LYS CD 1 1
20 8336 1 1 23 LYS CE C -1.013 -10.618 2.166 1.00 . A A . 23 LYS CE 1 1
20 8337 1 1 23 LYS CG C 0.839 -9.082 1.174 1.00 . A A . 23 LYS CG 1 1
20 8338 1 1 23 LYS H H -0.383 -6.519 -1.796 1.00 . A A . 23 LYS H 1 1
20 8339 1 1 23 LYS HA H 1.210 -6.434 0.674 1.00 . A A . 23 LYS HA 1 1
20 8340 1 1 23 LYS HB2 H -0.785 -7.931 0.330 1.00 . A A . 23 LYS HB2 1 1
20 8341 1 1 23 LYS HB3 H 0.140 -8.833 -0.863 1.00 . A A . 23 LYS HB3 1 1
20 8342 1 1 23 LYS HD2 H 0.044 -10.891 0.283 1.00 . A A . 23 LYS HD2 1 1
20 8343 1 1 23 LYS HD3 H 1.002 -11.143 1.732 1.00 . A A . 23 LYS HD3 1 1
20 8344 1 1 23 LYS HE2 H -1.392 -11.640 2.101 1.00 . A A . 23 LYS HE2 1 1
20 8345 1 1 23 LYS HE3 H -0.745 -10.415 3.205 1.00 . A A . 23 LYS HE3 1 1
20 8346 1 1 23 LYS HG2 H 1.899 -9.217 0.948 1.00 . A A . 23 LYS HG2 1 1
20 8347 1 1 23 LYS HG3 H 0.773 -8.558 2.130 1.00 . A A . 23 LYS HG3 1 1
20 8348 1 1 23 LYS HZ1 H -2.274 -9.745 0.778 1.00 . A A . 23 LYS HZ1 1 1
20 8349 1 1 23 LYS HZ2 H -2.943 -9.810 2.275 1.00 . A A . 23 LYS HZ2 1 1
20 8350 1 1 23 LYS HZ3 H -1.761 -8.741 1.987 1.00 . A A . 23 LYS HZ3 1 1
20 8351 1 1 23 LYS N N 0.289 -6.114 -1.171 1.00 . A A . 23 LYS N 1 1
20 8352 1 1 23 LYS NZ N -2.074 -9.679 1.764 1.00 . A A . 23 LYS NZ 1 1
20 8353 1 1 23 LYS O O 2.564 -8.415 -1.419 1.00 . A A . 23 LYS O 1 1
20 8354 1 1 24 GLY C C 5.744 -5.635 -1.129 1.00 . A A . 24 GLY C 1 1
20 8355 1 1 24 GLY CA C 4.674 -6.680 -1.470 1.00 . A A . 24 GLY CA 1 1
20 8356 1 1 24 GLY H H 3.175 -5.447 -0.574 1.00 . A A . 24 GLY H 1 1
20 8357 1 1 24 GLY HA2 H 4.940 -7.629 -1.015 1.00 . A A . 24 GLY HA2 1 1
20 8358 1 1 24 GLY HA3 H 4.624 -6.796 -2.551 1.00 . A A . 24 GLY HA3 1 1
20 8359 1 1 24 GLY N N 3.348 -6.367 -0.952 1.00 . A A . 24 GLY N 1 1
20 8360 1 1 24 GLY O O 5.402 -4.474 -0.896 1.00 . A A . 24 GLY O 1 1
20 8361 1 1 25 PRO C C 8.222 -3.800 -1.146 1.00 . A A . 25 PRO C 1 1
20 8362 1 1 25 PRO CA C 8.149 -5.227 -0.602 1.00 . A A . 25 PRO CA 1 1
20 8363 1 1 25 PRO CB C 9.419 -6.007 -0.955 1.00 . A A . 25 PRO CB 1 1
20 8364 1 1 25 PRO CD C 7.522 -7.347 -1.499 1.00 . A A . 25 PRO CD 1 1
20 8365 1 1 25 PRO CG C 8.942 -7.454 -0.945 1.00 . A A . 25 PRO CG 1 1
20 8366 1 1 25 PRO HA H 8.061 -5.184 0.485 1.00 . A A . 25 PRO HA 1 1
20 8367 1 1 25 PRO HB2 H 9.758 -5.754 -1.961 1.00 . A A . 25 PRO HB2 1 1
20 8368 1 1 25 PRO HB3 H 10.222 -5.831 -0.237 1.00 . A A . 25 PRO HB3 1 1
20 8369 1 1 25 PRO HD2 H 7.540 -7.411 -2.588 1.00 . A A . 25 PRO HD2 1 1
20 8370 1 1 25 PRO HD3 H 6.938 -8.172 -1.096 1.00 . A A . 25 PRO HD3 1 1
20 8371 1 1 25 PRO HG2 H 9.576 -8.107 -1.547 1.00 . A A . 25 PRO HG2 1 1
20 8372 1 1 25 PRO HG3 H 8.905 -7.813 0.085 1.00 . A A . 25 PRO HG3 1 1
20 8373 1 1 25 PRO N N 7.034 -6.028 -1.107 1.00 . A A . 25 PRO N 1 1
20 8374 1 1 25 PRO O O 8.423 -2.862 -0.379 1.00 . A A . 25 PRO O 1 1
20 8375 1 1 26 LYS C C 7.251 -1.295 -2.470 1.00 . A A . 26 LYS C 1 1
20 8376 1 1 26 LYS CA C 8.155 -2.338 -3.137 1.00 . A A . 26 LYS CA 1 1
20 8377 1 1 26 LYS CB C 7.788 -2.502 -4.621 1.00 . A A . 26 LYS CB 1 1
20 8378 1 1 26 LYS CD C 8.545 -3.520 -6.853 1.00 . A A . 26 LYS CD 1 1
20 8379 1 1 26 LYS CE C 8.574 -2.219 -7.673 1.00 . A A . 26 LYS CE 1 1
20 8380 1 1 26 LYS CG C 8.877 -3.288 -5.370 1.00 . A A . 26 LYS CG 1 1
20 8381 1 1 26 LYS H H 7.896 -4.454 -3.026 1.00 . A A . 26 LYS H 1 1
20 8382 1 1 26 LYS HA H 9.180 -1.973 -3.064 1.00 . A A . 26 LYS HA 1 1
20 8383 1 1 26 LYS HB2 H 6.831 -3.020 -4.702 1.00 . A A . 26 LYS HB2 1 1
20 8384 1 1 26 LYS HB3 H 7.677 -1.510 -5.062 1.00 . A A . 26 LYS HB3 1 1
20 8385 1 1 26 LYS HD2 H 9.295 -4.212 -7.245 1.00 . A A . 26 LYS HD2 1 1
20 8386 1 1 26 LYS HD3 H 7.565 -3.997 -6.927 1.00 . A A . 26 LYS HD3 1 1
20 8387 1 1 26 LYS HE2 H 7.752 -1.573 -7.362 1.00 . A A . 26 LYS HE2 1 1
20 8388 1 1 26 LYS HE3 H 9.515 -1.697 -7.486 1.00 . A A . 26 LYS HE3 1 1
20 8389 1 1 26 LYS HG2 H 9.829 -2.759 -5.286 1.00 . A A . 26 LYS HG2 1 1
20 8390 1 1 26 LYS HG3 H 8.998 -4.265 -4.900 1.00 . A A . 26 LYS HG3 1 1
20 8391 1 1 26 LYS HZ1 H 7.584 -2.941 -9.331 1.00 . A A . 26 LYS HZ1 1 1
20 8392 1 1 26 LYS HZ2 H 8.475 -1.594 -9.626 1.00 . A A . 26 LYS HZ2 1 1
20 8393 1 1 26 LYS HZ3 H 9.224 -3.044 -9.449 1.00 . A A . 26 LYS HZ3 1 1
20 8394 1 1 26 LYS N N 8.071 -3.635 -2.465 1.00 . A A . 26 LYS N 1 1
20 8395 1 1 26 LYS NZ N 8.456 -2.472 -9.126 1.00 . A A . 26 LYS NZ 1 1
20 8396 1 1 26 LYS O O 7.547 -0.100 -2.483 1.00 . A A . 26 LYS O 1 1
20 8397 1 1 27 TYR C C 5.485 -1.022 0.290 1.00 . A A . 27 TYR C 1 1
20 8398 1 1 27 TYR CA C 5.179 -0.932 -1.201 1.00 . A A . 27 TYR CA 1 1
20 8399 1 1 27 TYR CB C 3.798 -1.504 -1.526 1.00 . A A . 27 TYR CB 1 1
20 8400 1 1 27 TYR CD1 C 4.060 -0.637 -3.947 1.00 . A A . 27 TYR CD1 1 1
20 8401 1 1 27 TYR CD2 C 2.079 -1.880 -3.312 1.00 . A A . 27 TYR CD2 1 1
20 8402 1 1 27 TYR CE1 C 3.566 -0.528 -5.259 1.00 . A A . 27 TYR CE1 1 1
20 8403 1 1 27 TYR CE2 C 1.568 -1.748 -4.614 1.00 . A A . 27 TYR CE2 1 1
20 8404 1 1 27 TYR CG C 3.312 -1.318 -2.962 1.00 . A A . 27 TYR CG 1 1
20 8405 1 1 27 TYR CZ C 2.320 -1.077 -5.591 1.00 . A A . 27 TYR CZ 1 1
20 8406 1 1 27 TYR H H 5.942 -2.745 -1.904 1.00 . A A . 27 TYR H 1 1
20 8407 1 1 27 TYR HA H 5.244 0.113 -1.502 1.00 . A A . 27 TYR HA 1 1
20 8408 1 1 27 TYR HB2 H 3.818 -2.560 -1.309 1.00 . A A . 27 TYR HB2 1 1
20 8409 1 1 27 TYR HB3 H 3.068 -1.171 -0.802 1.00 . A A . 27 TYR HB3 1 1
20 8410 1 1 27 TYR HD1 H 5.011 -0.181 -3.728 1.00 . A A . 27 TYR HD1 1 1
20 8411 1 1 27 TYR HD2 H 1.548 -2.418 -2.554 1.00 . A A . 27 TYR HD2 1 1
20 8412 1 1 27 TYR HE1 H 4.144 -0.025 -6.020 1.00 . A A . 27 TYR HE1 1 1
20 8413 1 1 27 TYR HE2 H 0.608 -2.176 -4.859 1.00 . A A . 27 TYR HE2 1 1
20 8414 1 1 27 TYR HH H 1.030 -1.430 -7.014 1.00 . A A . 27 TYR HH 1 1
20 8415 1 1 27 TYR N N 6.129 -1.750 -1.915 1.00 . A A . 27 TYR N 1 1
20 8416 1 1 27 TYR O O 5.636 -0.011 0.973 1.00 . A A . 27 TYR O 1 1
20 8417 1 1 27 TYR OH O 1.849 -0.957 -6.864 1.00 . A A . 27 TYR OH 1 1
20 8418 1 1 28 CYS C C 6.863 -2.021 2.907 1.00 . A A . 28 CYS C 1 1
20 8419 1 1 28 CYS CA C 5.616 -2.559 2.207 1.00 . A A . 28 CYS CA 1 1
20 8420 1 1 28 CYS CB C 5.454 -4.061 2.450 1.00 . A A . 28 CYS CB 1 1
20 8421 1 1 28 CYS H H 5.264 -2.977 0.136 1.00 . A A . 28 CYS H 1 1
20 8422 1 1 28 CYS HA H 4.782 -2.038 2.666 1.00 . A A . 28 CYS HA 1 1
20 8423 1 1 28 CYS HB2 H 4.851 -4.514 1.664 1.00 . A A . 28 CYS HB2 1 1
20 8424 1 1 28 CYS HB3 H 6.429 -4.547 2.468 1.00 . A A . 28 CYS HB3 1 1
20 8425 1 1 28 CYS N N 5.545 -2.253 0.785 1.00 . A A . 28 CYS N 1 1
20 8426 1 1 28 CYS O O 6.830 -1.797 4.115 1.00 . A A . 28 CYS O 1 1
20 8427 1 1 28 CYS SG S 4.600 -4.375 4.006 1.00 . A A . 28 CYS SG 1 1
20 8428 1 1 29 GLY C C 8.649 0.308 3.227 1.00 . A A . 29 GLY C 1 1
20 8429 1 1 29 GLY CA C 9.098 -1.042 2.654 1.00 . A A . 29 GLY CA 1 1
20 8430 1 1 29 GLY H H 7.971 -2.068 1.202 1.00 . A A . 29 GLY H 1 1
20 8431 1 1 29 GLY HA2 H 9.570 -1.666 3.402 1.00 . A A . 29 GLY HA2 1 1
20 8432 1 1 29 GLY HA3 H 9.794 -0.874 1.833 1.00 . A A . 29 GLY HA3 1 1
20 8433 1 1 29 GLY N N 7.949 -1.780 2.166 1.00 . A A . 29 GLY N 1 1
20 8434 1 1 29 GLY O O 7.542 0.753 2.921 1.00 . A A . 29 GLY O 1 1
20 8435 1 1 30 ARG C C 7.724 2.202 5.385 1.00 . A A . 30 ARG C 1 1
20 8436 1 1 30 ARG CA C 9.156 2.172 4.819 1.00 . A A . 30 ARG CA 1 1
20 8437 1 1 30 ARG CB C 9.765 3.464 4.261 1.00 . A A . 30 ARG CB 1 1
20 8438 1 1 30 ARG CD C 7.920 4.373 2.819 1.00 . A A . 30 ARG CD 1 1
20 8439 1 1 30 ARG CG C 9.360 3.857 2.846 1.00 . A A . 30 ARG CG 1 1
20 8440 1 1 30 ARG CZ C 5.673 3.237 2.570 1.00 . A A . 30 ARG CZ 1 1
20 8441 1 1 30 ARG H H 10.441 0.662 4.085 1.00 . A A . 30 ARG H 1 1
20 8442 1 1 30 ARG HXT H 6.308 1.103 6.073 1.00 . A A . 30 ARG HXT 1 1
20 8443 1 1 30 ARG HA H 9.721 2.108 5.729 1.00 . A A . 30 ARG HA 1 1
20 8444 1 1 30 ARG HB2 H 9.557 4.288 4.947 1.00 . A A . 30 ARG HB2 1 1
20 8445 1 1 30 ARG HB3 H 10.848 3.330 4.247 1.00 . A A . 30 ARG HB3 1 1
20 8446 1 1 30 ARG HD2 H 7.700 4.826 3.788 1.00 . A A . 30 ARG HD2 1 1
20 8447 1 1 30 ARG HD3 H 7.855 5.114 2.035 1.00 . A A . 30 ARG HD3 1 1
20 8448 1 1 30 ARG HE H 7.478 2.381 2.433 1.00 . A A . 30 ARG HE 1 1
20 8449 1 1 30 ARG HG2 H 10.028 4.664 2.550 1.00 . A A . 30 ARG HG2 1 1
20 8450 1 1 30 ARG HG3 H 9.521 3.020 2.162 1.00 . A A . 30 ARG HG3 1 1
20 8451 1 1 30 ARG HH11 H 5.456 5.227 2.819 1.00 . A A . 30 ARG HH11 1 1
20 8452 1 1 30 ARG HH12 H 4.031 4.389 2.228 1.00 . A A . 30 ARG HH12 1 1
20 8453 1 1 30 ARG HH21 H 5.576 1.189 2.278 1.00 . A A . 30 ARG HH21 1 1
20 8454 1 1 30 ARG HH22 H 4.054 1.936 2.615 1.00 . A A . 30 ARG HH22 1 1
20 8455 1 1 30 ARG N N 9.493 0.992 4.011 1.00 . A A . 30 ARG N 1 1
20 8456 1 1 30 ARG NE N 7.007 3.272 2.537 1.00 . A A . 30 ARG NE 1 1
20 8457 1 1 30 ARG NH1 N 4.967 4.361 2.648 1.00 . A A . 30 ARG NH1 1 1
20 8458 1 1 30 ARG NH2 N 5.060 2.056 2.495 1.00 . A A . 30 ARG NH2 1 1
20 8459 1 1 30 ARG O O 7.131 3.264 5.541 1.00 . A A . 30 ARG O 1 1
20 8460 1 1 30 ARG OXT O 7.209 1.002 5.762 1.00 . A A . 30 ARG OXT 1 1
21 8461 1 1 1 VAL C C -3.859 -1.524 -5.254 1.00 . A A . 1 VAL C 1 1
21 8462 1 1 1 VAL CA C -2.683 -1.476 -6.228 1.00 . A A . 1 VAL CA 1 1
21 8463 1 1 1 VAL CB C -3.139 -1.538 -7.699 1.00 . A A . 1 VAL CB 1 1
21 8464 1 1 1 VAL CG1 C -1.958 -1.328 -8.655 1.00 . A A . 1 VAL CG1 1 1
21 8465 1 1 1 VAL CG2 C -3.847 -2.856 -8.042 1.00 . A A . 1 VAL CG2 1 1
21 8466 1 1 1 VAL H1 H -1.517 -2.427 -4.911 1.00 . A A . 1 VAL H1 1 1
21 8467 1 1 1 VAL H2 H -2.183 -3.445 -6.008 1.00 . A A . 1 VAL H2 1 1
21 8468 1 1 1 VAL H3 H -0.872 -2.476 -6.434 1.00 . A A . 1 VAL H3 1 1
21 8469 1 1 1 VAL HA H -2.172 -0.525 -6.068 1.00 . A A . 1 VAL HA 1 1
21 8470 1 1 1 VAL HB H -3.842 -0.723 -7.876 1.00 . A A . 1 VAL HB 1 1
21 8471 1 1 1 VAL HG11 H -1.427 -0.410 -8.398 1.00 . A A . 1 VAL HG11 1 1
21 8472 1 1 1 VAL HG12 H -1.269 -2.171 -8.611 1.00 . A A . 1 VAL HG12 1 1
21 8473 1 1 1 VAL HG13 H -2.331 -1.238 -9.676 1.00 . A A . 1 VAL HG13 1 1
21 8474 1 1 1 VAL HG21 H -4.711 -3.006 -7.393 1.00 . A A . 1 VAL HG21 1 1
21 8475 1 1 1 VAL HG22 H -4.197 -2.818 -9.074 1.00 . A A . 1 VAL HG22 1 1
21 8476 1 1 1 VAL HG23 H -3.168 -3.701 -7.937 1.00 . A A . 1 VAL HG23 1 1
21 8477 1 1 1 VAL N N -1.733 -2.550 -5.897 1.00 . A A . 1 VAL N 1 1
21 8478 1 1 1 VAL O O -3.920 -2.453 -4.452 1.00 . A A . 1 VAL O 1 1
21 8479 1 1 2 GLY C C -6.082 1.015 -3.995 1.00 . A A . 2 GLY C 1 1
21 8480 1 1 2 GLY CA C -5.924 -0.435 -4.442 1.00 . A A . 2 GLY CA 1 1
21 8481 1 1 2 GLY H H -4.657 0.185 -6.009 1.00 . A A . 2 GLY H 1 1
21 8482 1 1 2 GLY HA2 H -6.814 -0.745 -4.991 1.00 . A A . 2 GLY HA2 1 1
21 8483 1 1 2 GLY HA3 H -5.821 -1.065 -3.558 1.00 . A A . 2 GLY HA3 1 1
21 8484 1 1 2 GLY N N -4.763 -0.542 -5.316 1.00 . A A . 2 GLY N 1 1
21 8485 1 1 2 GLY O O -7.143 1.602 -4.176 1.00 . A A . 2 GLY O 1 1
21 8486 1 1 3 GLU C C -5.383 2.842 -1.427 1.00 . A A . 3 GLU C 1 1
21 8487 1 1 3 GLU CA C -4.860 2.890 -2.858 1.00 . A A . 3 GLU CA 1 1
21 8488 1 1 3 GLU CB C -5.495 4.030 -3.668 1.00 . A A . 3 GLU CB 1 1
21 8489 1 1 3 GLU CD C -5.390 5.353 -5.822 1.00 . A A . 3 GLU CD 1 1
21 8490 1 1 3 GLU CG C -4.861 4.147 -5.057 1.00 . A A . 3 GLU CG 1 1
21 8491 1 1 3 GLU H H -4.208 0.941 -3.324 1.00 . A A . 3 GLU H 1 1
21 8492 1 1 3 GLU HA H -3.799 3.095 -2.839 1.00 . A A . 3 GLU HA 1 1
21 8493 1 1 3 GLU HB2 H -6.575 3.910 -3.743 1.00 . A A . 3 GLU HB2 1 1
21 8494 1 1 3 GLU HB3 H -5.303 4.961 -3.130 1.00 . A A . 3 GLU HB3 1 1
21 8495 1 1 3 GLU HE2 H -6.912 6.075 -6.728 1.00 . A A . 3 GLU HE2 1 1
21 8496 1 1 3 GLU HG2 H -3.788 4.274 -4.929 1.00 . A A . 3 GLU HG2 1 1
21 8497 1 1 3 GLU HG3 H -5.054 3.248 -5.642 1.00 . A A . 3 GLU HG3 1 1
21 8498 1 1 3 GLU N N -4.985 1.569 -3.466 1.00 . A A . 3 GLU N 1 1
21 8499 1 1 3 GLU O O -6.540 2.492 -1.212 1.00 . A A . 3 GLU O 1 1
21 8500 1 1 3 GLU OE1 O -4.660 6.322 -6.005 1.00 . A A . 3 GLU OE1 1 1
21 8501 1 1 3 GLU OE2 O -6.671 5.270 -6.267 1.00 . A A . 3 GLU OE2 1 1
21 8502 1 1 4 CYS C C -5.934 4.201 1.288 1.00 . A A . 4 CYS C 1 1
21 8503 1 1 4 CYS CA C -4.997 3.054 0.942 1.00 . A A . 4 CYS CA 1 1
21 8504 1 1 4 CYS CB C -3.882 2.980 1.987 1.00 . A A . 4 CYS CB 1 1
21 8505 1 1 4 CYS H H -3.605 3.491 -0.639 1.00 . A A . 4 CYS H 1 1
21 8506 1 1 4 CYS HA H -5.567 2.132 1.046 1.00 . A A . 4 CYS HA 1 1
21 8507 1 1 4 CYS HB2 H -3.207 3.798 1.837 1.00 . A A . 4 CYS HB2 1 1
21 8508 1 1 4 CYS HB3 H -4.322 3.174 2.952 1.00 . A A . 4 CYS HB3 1 1
21 8509 1 1 4 CYS N N -4.534 3.146 -0.437 1.00 . A A . 4 CYS N 1 1
21 8510 1 1 4 CYS O O -5.895 5.293 0.726 1.00 . A A . 4 CYS O 1 1
21 8511 1 1 4 CYS SG S -3.067 1.377 2.200 1.00 . A A . 4 CYS SG 1 1
21 8512 1 1 5 VAL C C -7.222 5.332 4.153 1.00 . A A . 5 VAL C 1 1
21 8513 1 1 5 VAL CA C -7.775 4.763 2.855 1.00 . A A . 5 VAL CA 1 1
21 8514 1 1 5 VAL CB C -9.077 3.970 3.020 1.00 . A A . 5 VAL CB 1 1
21 8515 1 1 5 VAL CG1 C -10.186 4.883 3.562 1.00 . A A . 5 VAL CG1 1 1
21 8516 1 1 5 VAL CG2 C -9.508 3.405 1.660 1.00 . A A . 5 VAL CG2 1 1
21 8517 1 1 5 VAL H H -6.539 3.018 2.718 1.00 . A A . 5 VAL H 1 1
21 8518 1 1 5 VAL HA H -7.982 5.588 2.169 1.00 . A A . 5 VAL HA 1 1
21 8519 1 1 5 VAL HB H -8.918 3.138 3.705 1.00 . A A . 5 VAL HB 1 1
21 8520 1 1 5 VAL HG11 H -10.327 5.733 2.894 1.00 . A A . 5 VAL HG11 1 1
21 8521 1 1 5 VAL HG12 H -11.119 4.325 3.632 1.00 . A A . 5 VAL HG12 1 1
21 8522 1 1 5 VAL HG13 H -9.930 5.253 4.555 1.00 . A A . 5 VAL HG13 1 1
21 8523 1 1 5 VAL HG21 H -9.603 4.213 0.934 1.00 . A A . 5 VAL HG21 1 1
21 8524 1 1 5 VAL HG22 H -8.772 2.687 1.296 1.00 . A A . 5 VAL HG22 1 1
21 8525 1 1 5 VAL HG23 H -10.466 2.897 1.760 1.00 . A A . 5 VAL HG23 1 1
21 8526 1 1 5 VAL N N -6.732 3.920 2.305 1.00 . A A . 5 VAL N 1 1
21 8527 1 1 5 VAL O O -7.472 4.836 5.256 1.00 . A A . 5 VAL O 1 1
21 8528 1 1 6 ARG C C -4.899 5.918 5.872 1.00 . A A . 6 ARG C 1 1
21 8529 1 1 6 ARG CA C -5.588 6.982 5.007 1.00 . A A . 6 ARG CA 1 1
21 8530 1 1 6 ARG CB C -6.448 7.962 5.819 1.00 . A A . 6 ARG CB 1 1
21 8531 1 1 6 ARG CD C -6.197 9.919 4.167 1.00 . A A . 6 ARG CD 1 1
21 8532 1 1 6 ARG CG C -7.157 9.006 4.943 1.00 . A A . 6 ARG CG 1 1
21 8533 1 1 6 ARG CZ C -6.382 11.912 2.668 1.00 . A A . 6 ARG CZ 1 1
21 8534 1 1 6 ARG H H -6.258 6.632 3.003 1.00 . A A . 6 ARG H 1 1
21 8535 1 1 6 ARG HA H -4.803 7.561 4.527 1.00 . A A . 6 ARG HA 1 1
21 8536 1 1 6 ARG HB2 H -7.211 7.404 6.363 1.00 . A A . 6 ARG HB2 1 1
21 8537 1 1 6 ARG HB3 H -5.815 8.475 6.545 1.00 . A A . 6 ARG HB3 1 1
21 8538 1 1 6 ARG HD2 H -5.505 10.380 4.875 1.00 . A A . 6 ARG HD2 1 1
21 8539 1 1 6 ARG HD3 H -5.641 9.324 3.440 1.00 . A A . 6 ARG HD3 1 1
21 8540 1 1 6 ARG HE H -7.944 10.953 3.552 1.00 . A A . 6 ARG HE 1 1
21 8541 1 1 6 ARG HG2 H -7.822 8.499 4.243 1.00 . A A . 6 ARG HG2 1 1
21 8542 1 1 6 ARG HG3 H -7.760 9.623 5.609 1.00 . A A . 6 ARG HG3 1 1
21 8543 1 1 6 ARG HH11 H -4.480 11.271 2.991 1.00 . A A . 6 ARG HH11 1 1
21 8544 1 1 6 ARG HH12 H -4.603 12.645 1.939 1.00 . A A . 6 ARG HH12 1 1
21 8545 1 1 6 ARG HH21 H -8.159 12.790 2.157 1.00 . A A . 6 ARG HH21 1 1
21 8546 1 1 6 ARG HH22 H -6.757 13.529 1.461 1.00 . A A . 6 ARG HH22 1 1
21 8547 1 1 6 ARG N N -6.381 6.347 3.965 1.00 . A A . 6 ARG N 1 1
21 8548 1 1 6 ARG NE N -6.939 10.966 3.444 1.00 . A A . 6 ARG NE 1 1
21 8549 1 1 6 ARG NH1 N -5.054 11.951 2.516 1.00 . A A . 6 ARG NH1 1 1
21 8550 1 1 6 ARG NH2 N -7.155 12.811 2.049 1.00 . A A . 6 ARG NH2 1 1
21 8551 1 1 6 ARG O O -5.001 5.948 7.098 1.00 . A A . 6 ARG O 1 1
21 8552 1 1 7 GLY C C -4.022 2.594 5.997 1.00 . A A . 7 GLY C 1 1
21 8553 1 1 7 GLY CA C -3.367 3.970 5.806 1.00 . A A . 7 GLY CA 1 1
21 8554 1 1 7 GLY H H -4.156 5.064 4.210 1.00 . A A . 7 GLY H 1 1
21 8555 1 1 7 GLY HA2 H -2.497 3.869 5.163 1.00 . A A . 7 GLY HA2 1 1
21 8556 1 1 7 GLY HA3 H -3.023 4.352 6.757 1.00 . A A . 7 GLY HA3 1 1
21 8557 1 1 7 GLY N N -4.222 4.976 5.205 1.00 . A A . 7 GLY N 1 1
21 8558 1 1 7 GLY O O -3.591 1.832 6.857 1.00 . A A . 7 GLY O 1 1
21 8559 1 1 8 ARG C C -6.139 0.554 3.876 1.00 . A A . 8 ARG C 1 1
21 8560 1 1 8 ARG CA C -5.852 1.056 5.291 1.00 . A A . 8 ARG CA 1 1
21 8561 1 1 8 ARG CB C -7.187 1.362 5.965 1.00 . A A . 8 ARG CB 1 1
21 8562 1 1 8 ARG CD C -8.229 2.313 8.025 1.00 . A A . 8 ARG CD 1 1
21 8563 1 1 8 ARG CG C -6.911 2.006 7.314 1.00 . A A . 8 ARG CG 1 1
21 8564 1 1 8 ARG CZ C -7.519 4.411 9.176 1.00 . A A . 8 ARG CZ 1 1
21 8565 1 1 8 ARG H H -5.449 2.950 4.606 1.00 . A A . 8 ARG H 1 1
21 8566 1 1 8 ARG HA H -5.369 0.324 5.929 1.00 . A A . 8 ARG HA 1 1
21 8567 1 1 8 ARG HB2 H -7.772 2.048 5.354 1.00 . A A . 8 ARG HB2 1 1
21 8568 1 1 8 ARG HB3 H -7.748 0.435 6.098 1.00 . A A . 8 ARG HB3 1 1
21 8569 1 1 8 ARG HD2 H -8.910 2.800 7.326 1.00 . A A . 8 ARG HD2 1 1
21 8570 1 1 8 ARG HD3 H -8.668 1.361 8.328 1.00 . A A . 8 ARG HD3 1 1
21 8571 1 1 8 ARG HE H -8.201 2.728 10.101 1.00 . A A . 8 ARG HE 1 1
21 8572 1 1 8 ARG HG2 H -6.265 1.347 7.883 1.00 . A A . 8 ARG HG2 1 1
21 8573 1 1 8 ARG HG3 H -6.353 2.913 7.143 1.00 . A A . 8 ARG HG3 1 1
21 8574 1 1 8 ARG HH11 H -7.640 4.632 7.129 1.00 . A A . 8 ARG HH11 1 1
21 8575 1 1 8 ARG HH12 H -6.630 5.766 7.934 1.00 . A A . 8 ARG HH12 1 1
21 8576 1 1 8 ARG HH21 H -7.278 4.552 11.205 1.00 . A A . 8 ARG HH21 1 1
21 8577 1 1 8 ARG HH22 H -6.791 5.954 10.305 1.00 . A A . 8 ARG HH22 1 1
21 8578 1 1 8 ARG N N -5.062 2.270 5.218 1.00 . A A . 8 ARG N 1 1
21 8579 1 1 8 ARG NE N -8.023 3.165 9.207 1.00 . A A . 8 ARG NE 1 1
21 8580 1 1 8 ARG NH1 N -7.337 5.041 8.012 1.00 . A A . 8 ARG NH1 1 1
21 8581 1 1 8 ARG NH2 N -7.171 5.019 10.316 1.00 . A A . 8 ARG NH2 1 1
21 8582 1 1 8 ARG O O -6.787 1.271 3.118 1.00 . A A . 8 ARG O 1 1
21 8583 1 1 9 CYS C C -6.622 -2.745 2.747 1.00 . A A . 9 CYS C 1 1
21 8584 1 1 9 CYS CA C -6.116 -1.363 2.321 1.00 . A A . 9 CYS CA 1 1
21 8585 1 1 9 CYS CB C -5.006 -1.507 1.273 1.00 . A A . 9 CYS CB 1 1
21 8586 1 1 9 CYS H H -5.095 -1.133 4.171 1.00 . A A . 9 CYS H 1 1
21 8587 1 1 9 CYS HA H -6.948 -0.821 1.876 1.00 . A A . 9 CYS HA 1 1
21 8588 1 1 9 CYS HB2 H -4.019 -1.470 1.733 1.00 . A A . 9 CYS HB2 1 1
21 8589 1 1 9 CYS HB3 H -5.114 -2.483 0.812 1.00 . A A . 9 CYS HB3 1 1
21 8590 1 1 9 CYS N N -5.677 -0.641 3.517 1.00 . A A . 9 CYS N 1 1
21 8591 1 1 9 CYS O O -6.323 -3.176 3.862 1.00 . A A . 9 CYS O 1 1
21 8592 1 1 9 CYS SG S -5.140 -0.365 -0.120 1.00 . A A . 9 CYS SG 1 1
21 8593 1 1 10 PRO C C -6.860 -5.803 2.472 1.00 . A A . 10 PRO C 1 1
21 8594 1 1 10 PRO CA C -7.940 -4.751 2.228 1.00 . A A . 10 PRO CA 1 1
21 8595 1 1 10 PRO CB C -8.808 -5.168 1.036 1.00 . A A . 10 PRO CB 1 1
21 8596 1 1 10 PRO CD C -7.836 -3.041 0.571 1.00 . A A . 10 PRO CD 1 1
21 8597 1 1 10 PRO CG C -9.104 -3.855 0.322 1.00 . A A . 10 PRO CG 1 1
21 8598 1 1 10 PRO HA H -8.566 -4.646 3.116 1.00 . A A . 10 PRO HA 1 1
21 8599 1 1 10 PRO HB2 H -8.235 -5.805 0.359 1.00 . A A . 10 PRO HB2 1 1
21 8600 1 1 10 PRO HB3 H -9.720 -5.681 1.345 1.00 . A A . 10 PRO HB3 1 1
21 8601 1 1 10 PRO HD2 H -7.073 -3.311 -0.161 1.00 . A A . 10 PRO HD2 1 1
21 8602 1 1 10 PRO HD3 H -8.065 -1.979 0.490 1.00 . A A . 10 PRO HD3 1 1
21 8603 1 1 10 PRO HG2 H -9.298 -4.021 -0.735 1.00 . A A . 10 PRO HG2 1 1
21 8604 1 1 10 PRO HG3 H -9.956 -3.363 0.795 1.00 . A A . 10 PRO HG3 1 1
21 8605 1 1 10 PRO N N -7.387 -3.449 1.893 1.00 . A A . 10 PRO N 1 1
21 8606 1 1 10 PRO O O -5.689 -5.617 2.152 1.00 . A A . 10 PRO O 1 1
21 8607 1 1 11 SER C C -5.079 -7.968 3.670 1.00 . A A . 11 SER C 1 1
21 8608 1 1 11 SER CA C -6.495 -8.175 3.137 1.00 . A A . 11 SER CA 1 1
21 8609 1 1 11 SER CB C -6.532 -8.967 1.826 1.00 . A A . 11 SER CB 1 1
21 8610 1 1 11 SER H H -8.285 -7.045 3.100 1.00 . A A . 11 SER H 1 1
21 8611 1 1 11 SER HA H -6.971 -8.701 3.958 1.00 . A A . 11 SER HA 1 1
21 8612 1 1 11 SER HB2 H -5.957 -9.887 1.932 1.00 . A A . 11 SER HB2 1 1
21 8613 1 1 11 SER HB3 H -7.566 -9.225 1.592 1.00 . A A . 11 SER HB3 1 1
21 8614 1 1 11 SER HG H -5.711 -7.335 1.116 1.00 . A A . 11 SER HG 1 1
21 8615 1 1 11 SER N N -7.288 -6.960 2.972 1.00 . A A . 11 SER N 1 1
21 8616 1 1 11 SER O O -4.119 -8.638 3.283 1.00 . A A . 11 SER O 1 1
21 8617 1 1 11 SER OG O -6.002 -8.187 0.767 1.00 . A A . 11 SER OG 1 1
21 8618 1 1 12 GLY C C -2.685 -6.301 4.139 1.00 . A A . 12 GLY C 1 1
21 8619 1 1 12 GLY CA C -3.747 -6.575 5.206 1.00 . A A . 12 GLY CA 1 1
21 8620 1 1 12 GLY H H -5.869 -6.616 4.843 1.00 . A A . 12 GLY H 1 1
21 8621 1 1 12 GLY HA2 H -3.943 -5.648 5.746 1.00 . A A . 12 GLY HA2 1 1
21 8622 1 1 12 GLY HA3 H -3.377 -7.319 5.912 1.00 . A A . 12 GLY HA3 1 1
21 8623 1 1 12 GLY N N -4.988 -7.048 4.618 1.00 . A A . 12 GLY N 1 1
21 8624 1 1 12 GLY O O -1.563 -6.804 4.244 1.00 . A A . 12 GLY O 1 1
21 8625 1 1 13 MET C C -1.183 -4.033 2.870 1.00 . A A . 13 MET C 1 1
21 8626 1 1 13 MET CA C -2.079 -5.032 2.139 1.00 . A A . 13 MET CA 1 1
21 8627 1 1 13 MET CB C -2.788 -4.343 0.974 1.00 . A A . 13 MET CB 1 1
21 8628 1 1 13 MET CE C -5.192 -5.960 -2.046 1.00 . A A . 13 MET CE 1 1
21 8629 1 1 13 MET CG C -3.394 -5.318 -0.040 1.00 . A A . 13 MET CG 1 1
21 8630 1 1 13 MET H H -4.029 -5.300 3.004 1.00 . A A . 13 MET H 1 1
21 8631 1 1 13 MET HA H -1.468 -5.826 1.734 1.00 . A A . 13 MET HA 1 1
21 8632 1 1 13 MET HB2 H -3.573 -3.740 1.410 1.00 . A A . 13 MET HB2 1 1
21 8633 1 1 13 MET HB3 H -2.092 -3.689 0.448 1.00 . A A . 13 MET HB3 1 1
21 8634 1 1 13 MET HE1 H -4.442 -6.681 -2.368 1.00 . A A . 13 MET HE1 1 1
21 8635 1 1 13 MET HE2 H -5.845 -6.413 -1.302 1.00 . A A . 13 MET HE2 1 1
21 8636 1 1 13 MET HE3 H -5.784 -5.642 -2.903 1.00 . A A . 13 MET HE3 1 1
21 8637 1 1 13 MET HG2 H -2.594 -5.858 -0.539 1.00 . A A . 13 MET HG2 1 1
21 8638 1 1 13 MET HG3 H -4.018 -6.045 0.470 1.00 . A A . 13 MET HG3 1 1
21 8639 1 1 13 MET N N -3.050 -5.568 3.086 1.00 . A A . 13 MET N 1 1
21 8640 1 1 13 MET O O -1.635 -3.374 3.805 1.00 . A A . 13 MET O 1 1
21 8641 1 1 13 MET SD S -4.376 -4.516 -1.332 1.00 . A A . 13 MET SD 1 1
21 8642 1 1 14 CYS C C 0.570 -1.560 2.172 1.00 . A A . 14 CYS C 1 1
21 8643 1 1 14 CYS CA C 0.905 -2.815 2.956 1.00 . A A . 14 CYS CA 1 1
21 8644 1 1 14 CYS CB C 2.398 -3.080 2.754 1.00 . A A . 14 CYS CB 1 1
21 8645 1 1 14 CYS H H 0.383 -4.354 1.593 1.00 . A A . 14 CYS H 1 1
21 8646 1 1 14 CYS HA H 0.727 -2.668 4.023 1.00 . A A . 14 CYS HA 1 1
21 8647 1 1 14 CYS HB2 H 2.604 -3.241 1.696 1.00 . A A . 14 CYS HB2 1 1
21 8648 1 1 14 CYS HB3 H 2.916 -2.171 3.060 1.00 . A A . 14 CYS HB3 1 1
21 8649 1 1 14 CYS N N 0.070 -3.882 2.430 1.00 . A A . 14 CYS N 1 1
21 8650 1 1 14 CYS O O 0.467 -1.608 0.945 1.00 . A A . 14 CYS O 1 1
21 8651 1 1 14 CYS SG S 3.176 -4.417 3.683 1.00 . A A . 14 CYS SG 1 1
21 8652 1 1 15 CYS C C 1.780 1.116 1.621 1.00 . A A . 15 CYS C 1 1
21 8653 1 1 15 CYS CA C 0.383 0.847 2.170 1.00 . A A . 15 CYS CA 1 1
21 8654 1 1 15 CYS CB C -0.160 1.970 3.055 1.00 . A A . 15 CYS CB 1 1
21 8655 1 1 15 CYS H H 0.496 -0.438 3.866 1.00 . A A . 15 CYS H 1 1
21 8656 1 1 15 CYS HA H -0.311 0.760 1.334 1.00 . A A . 15 CYS HA 1 1
21 8657 1 1 15 CYS HB2 H 0.549 2.165 3.858 1.00 . A A . 15 CYS HB2 1 1
21 8658 1 1 15 CYS HB3 H -0.268 2.875 2.457 1.00 . A A . 15 CYS HB3 1 1
21 8659 1 1 15 CYS N N 0.428 -0.429 2.859 1.00 . A A . 15 CYS N 1 1
21 8660 1 1 15 CYS O O 2.797 0.805 2.247 1.00 . A A . 15 CYS O 1 1
21 8661 1 1 15 CYS SG S -1.761 1.592 3.809 1.00 . A A . 15 CYS SG 1 1
21 8662 1 1 16 SER C C 3.843 3.006 0.276 1.00 . A A . 16 SER C 1 1
21 8663 1 1 16 SER CA C 3.082 1.815 -0.319 1.00 . A A . 16 SER CA 1 1
21 8664 1 1 16 SER CB C 2.756 2.059 -1.792 1.00 . A A . 16 SER CB 1 1
21 8665 1 1 16 SER H H 0.973 1.877 -0.048 1.00 . A A . 16 SER H 1 1
21 8666 1 1 16 SER HA H 3.655 0.888 -0.275 1.00 . A A . 16 SER HA 1 1
21 8667 1 1 16 SER HB2 H 3.671 2.022 -2.380 1.00 . A A . 16 SER HB2 1 1
21 8668 1 1 16 SER HB3 H 2.074 1.284 -2.142 1.00 . A A . 16 SER HB3 1 1
21 8669 1 1 16 SER HG H 1.373 3.339 -1.358 1.00 . A A . 16 SER HG 1 1
21 8670 1 1 16 SER N N 1.841 1.620 0.397 1.00 . A A . 16 SER N 1 1
21 8671 1 1 16 SER O O 3.510 3.515 1.352 1.00 . A A . 16 SER O 1 1
21 8672 1 1 16 SER OG O 2.146 3.320 -1.943 1.00 . A A . 16 SER OG 1 1
21 8673 1 1 17 GLN C C 5.013 5.780 -1.197 1.00 . A A . 17 GLN C 1 1
21 8674 1 1 17 GLN CA C 5.523 4.726 -0.198 1.00 . A A . 17 GLN CA 1 1
21 8675 1 1 17 GLN CB C 7.037 4.553 -0.130 1.00 . A A . 17 GLN CB 1 1
21 8676 1 1 17 GLN CD C 9.058 3.835 -1.432 1.00 . A A . 17 GLN CD 1 1
21 8677 1 1 17 GLN CG C 7.582 4.196 -1.499 1.00 . A A . 17 GLN CG 1 1
21 8678 1 1 17 GLN H H 5.167 2.904 -1.234 1.00 . A A . 17 GLN H 1 1
21 8679 1 1 17 GLN HA H 5.284 5.096 0.780 1.00 . A A . 17 GLN HA 1 1
21 8680 1 1 17 GLN HB2 H 7.503 5.478 0.214 1.00 . A A . 17 GLN HB2 1 1
21 8681 1 1 17 GLN HB3 H 7.257 3.756 0.580 1.00 . A A . 17 GLN HB3 1 1
21 8682 1 1 17 GLN HE21 H 8.664 2.127 -0.376 1.00 . A A . 17 GLN HE21 1 1
21 8683 1 1 17 GLN HE22 H 10.362 2.505 -0.656 1.00 . A A . 17 GLN HE22 1 1
21 8684 1 1 17 GLN HG2 H 7.012 3.354 -1.884 1.00 . A A . 17 GLN HG2 1 1
21 8685 1 1 17 GLN HG3 H 7.432 5.075 -2.122 1.00 . A A . 17 GLN HG3 1 1
21 8686 1 1 17 GLN N N 4.875 3.446 -0.436 1.00 . A A . 17 GLN N 1 1
21 8687 1 1 17 GLN NE2 N 9.379 2.711 -0.802 1.00 . A A . 17 GLN NE2 1 1
21 8688 1 1 17 GLN O O 5.314 6.960 -1.057 1.00 . A A . 17 GLN O 1 1
21 8689 1 1 17 GLN OE1 O 9.910 4.574 -1.911 1.00 . A A . 17 GLN OE1 1 1
21 8690 1 1 18 PHE C C 2.261 6.661 -2.956 1.00 . A A . 18 PHE C 1 1
21 8691 1 1 18 PHE CA C 3.669 6.137 -3.261 1.00 . A A . 18 PHE CA 1 1
21 8692 1 1 18 PHE CB C 3.600 5.158 -4.417 1.00 . A A . 18 PHE CB 1 1
21 8693 1 1 18 PHE CD1 C 6.092 4.684 -4.614 1.00 . A A . 18 PHE CD1 1 1
21 8694 1 1 18 PHE CD2 C 4.528 2.832 -4.814 1.00 . A A . 18 PHE CD2 1 1
21 8695 1 1 18 PHE CE1 C 7.169 3.785 -4.710 1.00 . A A . 18 PHE CE1 1 1
21 8696 1 1 18 PHE CE2 C 5.604 1.930 -4.882 1.00 . A A . 18 PHE CE2 1 1
21 8697 1 1 18 PHE CG C 4.769 4.205 -4.622 1.00 . A A . 18 PHE CG 1 1
21 8698 1 1 18 PHE CZ C 6.924 2.404 -4.808 1.00 . A A . 18 PHE CZ 1 1
21 8699 1 1 18 PHE H H 3.984 4.404 -2.379 1.00 . A A . 18 PHE H 1 1
21 8700 1 1 18 PHE HA H 4.319 6.929 -3.576 1.00 . A A . 18 PHE HA 1 1
21 8701 1 1 18 PHE HB2 H 2.683 4.619 -4.275 1.00 . A A . 18 PHE HB2 1 1
21 8702 1 1 18 PHE HB3 H 3.484 5.746 -5.288 1.00 . A A . 18 PHE HB3 1 1
21 8703 1 1 18 PHE HD1 H 6.289 5.743 -4.523 1.00 . A A . 18 PHE HD1 1 1
21 8704 1 1 18 PHE HD2 H 3.517 2.469 -4.921 1.00 . A A . 18 PHE HD2 1 1
21 8705 1 1 18 PHE HE1 H 8.185 4.154 -4.696 1.00 . A A . 18 PHE HE1 1 1
21 8706 1 1 18 PHE HE2 H 5.430 0.871 -5.010 1.00 . A A . 18 PHE HE2 1 1
21 8707 1 1 18 PHE HZ H 7.750 1.706 -4.846 1.00 . A A . 18 PHE HZ 1 1
21 8708 1 1 18 PHE N N 4.210 5.364 -2.186 1.00 . A A . 18 PHE N 1 1
21 8709 1 1 18 PHE O O 1.619 7.229 -3.834 1.00 . A A . 18 PHE O 1 1
21 8710 1 1 19 GLY C C -0.620 5.598 -1.990 1.00 . A A . 19 GLY C 1 1
21 8711 1 1 19 GLY CA C 0.365 6.607 -1.383 1.00 . A A . 19 GLY CA 1 1
21 8712 1 1 19 GLY H H 2.317 6.017 -1.038 1.00 . A A . 19 GLY H 1 1
21 8713 1 1 19 GLY HA2 H 0.289 6.544 -0.297 1.00 . A A . 19 GLY HA2 1 1
21 8714 1 1 19 GLY HA3 H 0.163 7.620 -1.675 1.00 . A A . 19 GLY HA3 1 1
21 8715 1 1 19 GLY N N 1.737 6.378 -1.760 1.00 . A A . 19 GLY N 1 1
21 8716 1 1 19 GLY O O -1.822 5.702 -1.757 1.00 . A A . 19 GLY O 1 1
21 8717 1 1 20 TYR C C -0.729 2.323 -2.095 1.00 . A A . 20 TYR C 1 1
21 8718 1 1 20 TYR CA C -0.900 3.429 -3.133 1.00 . A A . 20 TYR CA 1 1
21 8719 1 1 20 TYR CB C -0.524 2.991 -4.559 1.00 . A A . 20 TYR CB 1 1
21 8720 1 1 20 TYR CD1 C -0.578 5.229 -5.743 1.00 . A A . 20 TYR CD1 1 1
21 8721 1 1 20 TYR CD2 C -1.930 3.412 -6.627 1.00 . A A . 20 TYR CD2 1 1
21 8722 1 1 20 TYR CE1 C -1.046 6.077 -6.759 1.00 . A A . 20 TYR CE1 1 1
21 8723 1 1 20 TYR CE2 C -2.386 4.255 -7.654 1.00 . A A . 20 TYR CE2 1 1
21 8724 1 1 20 TYR CG C -1.054 3.909 -5.641 1.00 . A A . 20 TYR CG 1 1
21 8725 1 1 20 TYR CZ C -1.956 5.591 -7.710 1.00 . A A . 20 TYR CZ 1 1
21 8726 1 1 20 TYR H H 0.887 4.502 -2.780 1.00 . A A . 20 TYR H 1 1
21 8727 1 1 20 TYR HA H -1.944 3.696 -3.132 1.00 . A A . 20 TYR HA 1 1
21 8728 1 1 20 TYR HB2 H 0.556 2.879 -4.635 1.00 . A A . 20 TYR HB2 1 1
21 8729 1 1 20 TYR HB3 H -0.951 2.018 -4.783 1.00 . A A . 20 TYR HB3 1 1
21 8730 1 1 20 TYR HD1 H 0.159 5.601 -5.053 1.00 . A A . 20 TYR HD1 1 1
21 8731 1 1 20 TYR HD2 H -2.272 2.388 -6.598 1.00 . A A . 20 TYR HD2 1 1
21 8732 1 1 20 TYR HE1 H -0.695 7.097 -6.804 1.00 . A A . 20 TYR HE1 1 1
21 8733 1 1 20 TYR HE2 H -3.073 3.883 -8.399 1.00 . A A . 20 TYR HE2 1 1
21 8734 1 1 20 TYR HH H -2.156 7.319 -8.583 1.00 . A A . 20 TYR HH 1 1
21 8735 1 1 20 TYR N N -0.118 4.582 -2.705 1.00 . A A . 20 TYR N 1 1
21 8736 1 1 20 TYR O O -0.352 2.613 -0.960 1.00 . A A . 20 TYR O 1 1
21 8737 1 1 20 TYR OH O -2.421 6.405 -8.699 1.00 . A A . 20 TYR OH 1 1
21 8738 1 1 21 CYS C C -0.793 -1.376 -2.317 1.00 . A A . 21 CYS C 1 1
21 8739 1 1 21 CYS CA C -0.907 -0.068 -1.547 1.00 . A A . 21 CYS CA 1 1
21 8740 1 1 21 CYS CB C -2.161 -0.105 -0.670 1.00 . A A . 21 CYS CB 1 1
21 8741 1 1 21 CYS H H -1.251 0.864 -3.406 1.00 . A A . 21 CYS H 1 1
21 8742 1 1 21 CYS HA H -0.022 0.045 -0.924 1.00 . A A . 21 CYS HA 1 1
21 8743 1 1 21 CYS HB2 H -1.938 -0.651 0.245 1.00 . A A . 21 CYS HB2 1 1
21 8744 1 1 21 CYS HB3 H -2.446 0.912 -0.415 1.00 . A A . 21 CYS HB3 1 1
21 8745 1 1 21 CYS N N -0.981 1.064 -2.458 1.00 . A A . 21 CYS N 1 1
21 8746 1 1 21 CYS O O -1.067 -1.414 -3.520 1.00 . A A . 21 CYS O 1 1
21 8747 1 1 21 CYS SG S -3.601 -0.910 -1.406 1.00 . A A . 21 CYS SG 1 1
21 8748 1 1 22 GLY C C 0.432 -4.643 -1.155 1.00 . A A . 22 GLY C 1 1
21 8749 1 1 22 GLY CA C -0.405 -3.800 -2.110 1.00 . A A . 22 GLY CA 1 1
21 8750 1 1 22 GLY H H -0.121 -2.348 -0.649 1.00 . A A . 22 GLY H 1 1
21 8751 1 1 22 GLY HA2 H -1.432 -4.165 -2.122 1.00 . A A . 22 GLY HA2 1 1
21 8752 1 1 22 GLY HA3 H -0.006 -3.862 -3.117 1.00 . A A . 22 GLY HA3 1 1
21 8753 1 1 22 GLY N N -0.413 -2.445 -1.618 1.00 . A A . 22 GLY N 1 1
21 8754 1 1 22 GLY O O 1.327 -4.151 -0.469 1.00 . A A . 22 GLY O 1 1
21 8755 1 1 23 LYS C C 2.050 -7.359 -0.662 1.00 . A A . 23 LYS C 1 1
21 8756 1 1 23 LYS CA C 0.712 -6.844 -0.126 1.00 . A A . 23 LYS CA 1 1
21 8757 1 1 23 LYS CB C -0.291 -7.977 0.162 1.00 . A A . 23 LYS CB 1 1
21 8758 1 1 23 LYS CD C -0.991 -9.835 1.684 1.00 . A A . 23 LYS CD 1 1
21 8759 1 1 23 LYS CE C -0.948 -10.399 3.110 1.00 . A A . 23 LYS CE 1 1
21 8760 1 1 23 LYS CG C 0.003 -8.681 1.491 1.00 . A A . 23 LYS CG 1 1
21 8761 1 1 23 LYS H H -0.647 -6.239 -1.659 1.00 . A A . 23 LYS H 1 1
21 8762 1 1 23 LYS HA H 0.914 -6.309 0.802 1.00 . A A . 23 LYS HA 1 1
21 8763 1 1 23 LYS HB2 H -1.295 -7.562 0.234 1.00 . A A . 23 LYS HB2 1 1
21 8764 1 1 23 LYS HB3 H -0.289 -8.698 -0.657 1.00 . A A . 23 LYS HB3 1 1
21 8765 1 1 23 LYS HD2 H -2.006 -9.504 1.450 1.00 . A A . 23 LYS HD2 1 1
21 8766 1 1 23 LYS HD3 H -0.728 -10.628 0.980 1.00 . A A . 23 LYS HD3 1 1
21 8767 1 1 23 LYS HE2 H -1.467 -11.359 3.118 1.00 . A A . 23 LYS HE2 1 1
21 8768 1 1 23 LYS HE3 H 0.089 -10.566 3.410 1.00 . A A . 23 LYS HE3 1 1
21 8769 1 1 23 LYS HG2 H 1.021 -9.077 1.481 1.00 . A A . 23 LYS HG2 1 1
21 8770 1 1 23 LYS HG3 H -0.084 -7.950 2.295 1.00 . A A . 23 LYS HG3 1 1
21 8771 1 1 23 LYS HZ1 H -1.197 -8.580 4.092 1.00 . A A . 23 LYS HZ1 1 1
21 8772 1 1 23 LYS HZ2 H -2.587 -9.374 3.805 1.00 . A A . 23 LYS HZ2 1 1
21 8773 1 1 23 LYS HZ3 H -1.588 -9.891 5.007 1.00 . A A . 23 LYS HZ3 1 1
21 8774 1 1 23 LYS N N 0.115 -5.928 -1.083 1.00 . A A . 23 LYS N 1 1
21 8775 1 1 23 LYS NZ N -1.618 -9.504 4.076 1.00 . A A . 23 LYS NZ 1 1
21 8776 1 1 23 LYS O O 2.198 -8.550 -0.927 1.00 . A A . 23 LYS O 1 1
21 8777 1 1 24 GLY C C 5.449 -5.825 -1.079 1.00 . A A . 24 GLY C 1 1
21 8778 1 1 24 GLY CA C 4.372 -6.909 -1.189 1.00 . A A . 24 GLY CA 1 1
21 8779 1 1 24 GLY H H 2.878 -5.498 -0.586 1.00 . A A . 24 GLY H 1 1
21 8780 1 1 24 GLY HA2 H 4.606 -7.723 -0.509 1.00 . A A . 24 GLY HA2 1 1
21 8781 1 1 24 GLY HA3 H 4.344 -7.279 -2.213 1.00 . A A . 24 GLY HA3 1 1
21 8782 1 1 24 GLY N N 3.040 -6.472 -0.807 1.00 . A A . 24 GLY N 1 1
21 8783 1 1 24 GLY O O 5.124 -4.633 -1.063 1.00 . A A . 24 GLY O 1 1
21 8784 1 1 25 PRO C C 7.925 -4.128 -1.698 1.00 . A A . 25 PRO C 1 1
21 8785 1 1 25 PRO CA C 7.890 -5.370 -0.813 1.00 . A A . 25 PRO CA 1 1
21 8786 1 1 25 PRO CB C 9.122 -6.244 -1.064 1.00 . A A . 25 PRO CB 1 1
21 8787 1 1 25 PRO CD C 7.179 -7.624 -1.112 1.00 . A A . 25 PRO CD 1 1
21 8788 1 1 25 PRO CG C 8.638 -7.631 -0.659 1.00 . A A . 25 PRO CG 1 1
21 8789 1 1 25 PRO HA H 7.893 -5.063 0.233 1.00 . A A . 25 PRO HA 1 1
21 8790 1 1 25 PRO HB2 H 9.375 -6.253 -2.125 1.00 . A A . 25 PRO HB2 1 1
21 8791 1 1 25 PRO HB3 H 9.983 -5.918 -0.478 1.00 . A A . 25 PRO HB3 1 1
21 8792 1 1 25 PRO HD2 H 7.111 -7.962 -2.147 1.00 . A A . 25 PRO HD2 1 1
21 8793 1 1 25 PRO HD3 H 6.623 -8.302 -0.465 1.00 . A A . 25 PRO HD3 1 1
21 8794 1 1 25 PRO HG2 H 9.217 -8.429 -1.126 1.00 . A A . 25 PRO HG2 1 1
21 8795 1 1 25 PRO HG3 H 8.682 -7.724 0.428 1.00 . A A . 25 PRO HG3 1 1
21 8796 1 1 25 PRO N N 6.734 -6.236 -1.026 1.00 . A A . 25 PRO N 1 1
21 8797 1 1 25 PRO O O 8.265 -3.051 -1.217 1.00 . A A . 25 PRO O 1 1
21 8798 1 1 26 LYS C C 6.810 -1.966 -3.419 1.00 . A A . 26 LYS C 1 1
21 8799 1 1 26 LYS CA C 7.583 -3.178 -3.946 1.00 . A A . 26 LYS CA 1 1
21 8800 1 1 26 LYS CB C 6.998 -3.651 -5.285 1.00 . A A . 26 LYS CB 1 1
21 8801 1 1 26 LYS CD C 7.350 -4.985 -7.385 1.00 . A A . 26 LYS CD 1 1
21 8802 1 1 26 LYS CE C 8.349 -5.694 -8.314 1.00 . A A . 26 LYS CE 1 1
21 8803 1 1 26 LYS CG C 7.958 -4.590 -6.029 1.00 . A A . 26 LYS CG 1 1
21 8804 1 1 26 LYS H H 7.288 -5.187 -3.296 1.00 . A A . 26 LYS H 1 1
21 8805 1 1 26 LYS HA H 8.613 -2.857 -4.106 1.00 . A A . 26 LYS HA 1 1
21 8806 1 1 26 LYS HB2 H 6.040 -4.146 -5.113 1.00 . A A . 26 LYS HB2 1 1
21 8807 1 1 26 LYS HB3 H 6.823 -2.772 -5.908 1.00 . A A . 26 LYS HB3 1 1
21 8808 1 1 26 LYS HD2 H 6.464 -5.604 -7.226 1.00 . A A . 26 LYS HD2 1 1
21 8809 1 1 26 LYS HD3 H 7.026 -4.073 -7.893 1.00 . A A . 26 LYS HD3 1 1
21 8810 1 1 26 LYS HE2 H 7.859 -5.872 -9.274 1.00 . A A . 26 LYS HE2 1 1
21 8811 1 1 26 LYS HE3 H 9.205 -5.038 -8.489 1.00 . A A . 26 LYS HE3 1 1
21 8812 1 1 26 LYS HG2 H 8.897 -4.057 -6.191 1.00 . A A . 26 LYS HG2 1 1
21 8813 1 1 26 LYS HG3 H 8.148 -5.472 -5.418 1.00 . A A . 26 LYS HG3 1 1
21 8814 1 1 26 LYS HZ1 H 8.041 -7.608 -7.620 1.00 . A A . 26 LYS HZ1 1 1
21 8815 1 1 26 LYS HZ2 H 9.452 -7.419 -8.439 1.00 . A A . 26 LYS HZ2 1 1
21 8816 1 1 26 LYS HZ3 H 9.317 -6.844 -6.908 1.00 . A A . 26 LYS HZ3 1 1
21 8817 1 1 26 LYS N N 7.582 -4.276 -2.983 1.00 . A A . 26 LYS N 1 1
21 8818 1 1 26 LYS NZ N 8.822 -6.987 -7.776 1.00 . A A . 26 LYS NZ 1 1
21 8819 1 1 26 LYS O O 7.164 -0.828 -3.718 1.00 . A A . 26 LYS O 1 1
21 8820 1 1 27 TYR C C 5.535 -1.024 -0.538 1.00 . A A . 27 TYR C 1 1
21 8821 1 1 27 TYR CA C 5.013 -1.178 -1.959 1.00 . A A . 27 TYR CA 1 1
21 8822 1 1 27 TYR CB C 3.562 -1.631 -1.912 1.00 . A A . 27 TYR CB 1 1
21 8823 1 1 27 TYR CD1 C 2.773 -0.605 -4.096 1.00 . A A . 27 TYR CD1 1 1
21 8824 1 1 27 TYR CD2 C 2.434 -2.981 -3.737 1.00 . A A . 27 TYR CD2 1 1
21 8825 1 1 27 TYR CE1 C 2.069 -0.678 -5.308 1.00 . A A . 27 TYR CE1 1 1
21 8826 1 1 27 TYR CE2 C 1.739 -3.061 -4.957 1.00 . A A . 27 TYR CE2 1 1
21 8827 1 1 27 TYR CG C 2.882 -1.735 -3.265 1.00 . A A . 27 TYR CG 1 1
21 8828 1 1 27 TYR CZ C 1.515 -1.901 -5.714 1.00 . A A . 27 TYR CZ 1 1
21 8829 1 1 27 TYR H H 5.504 -3.158 -2.394 1.00 . A A . 27 TYR H 1 1
21 8830 1 1 27 TYR HA H 5.094 -0.220 -2.474 1.00 . A A . 27 TYR HA 1 1
21 8831 1 1 27 TYR HB2 H 3.494 -2.569 -1.384 1.00 . A A . 27 TYR HB2 1 1
21 8832 1 1 27 TYR HB3 H 3.048 -0.972 -1.245 1.00 . A A . 27 TYR HB3 1 1
21 8833 1 1 27 TYR HD1 H 3.241 0.322 -3.820 1.00 . A A . 27 TYR HD1 1 1
21 8834 1 1 27 TYR HD2 H 2.604 -3.876 -3.156 1.00 . A A . 27 TYR HD2 1 1
21 8835 1 1 27 TYR HE1 H 1.952 0.209 -5.913 1.00 . A A . 27 TYR HE1 1 1
21 8836 1 1 27 TYR HE2 H 1.377 -4.016 -5.308 1.00 . A A . 27 TYR HE2 1 1
21 8837 1 1 27 TYR HH H 0.960 -1.260 -7.452 1.00 . A A . 27 TYR HH 1 1
21 8838 1 1 27 TYR N N 5.753 -2.209 -2.641 1.00 . A A . 27 TYR N 1 1
21 8839 1 1 27 TYR O O 5.875 0.072 -0.102 1.00 . A A . 27 TYR O 1 1
21 8840 1 1 27 TYR OH O 0.737 -1.965 -6.834 1.00 . A A . 27 TYR OH 1 1
21 8841 1 1 28 CYS C C 7.090 -1.542 2.061 1.00 . A A . 28 CYS C 1 1
21 8842 1 1 28 CYS CA C 5.762 -2.171 1.638 1.00 . A A . 28 CYS CA 1 1
21 8843 1 1 28 CYS CB C 5.668 -3.616 2.144 1.00 . A A . 28 CYS CB 1 1
21 8844 1 1 28 CYS H H 5.123 -2.929 -0.266 1.00 . A A . 28 CYS H 1 1
21 8845 1 1 28 CYS HA H 4.965 -1.588 2.088 1.00 . A A . 28 CYS HA 1 1
21 8846 1 1 28 CYS HB2 H 4.939 -4.171 1.556 1.00 . A A . 28 CYS HB2 1 1
21 8847 1 1 28 CYS HB3 H 6.634 -4.110 2.049 1.00 . A A . 28 CYS HB3 1 1
21 8848 1 1 28 CYS N N 5.558 -2.137 0.192 1.00 . A A . 28 CYS N 1 1
21 8849 1 1 28 CYS O O 7.173 -0.873 3.096 1.00 . A A . 28 CYS O 1 1
21 8850 1 1 28 CYS SG S 5.133 -3.715 3.866 1.00 . A A . 28 CYS SG 1 1
21 8851 1 1 29 GLY C C 9.076 0.549 1.582 1.00 . A A . 29 GLY C 1 1
21 8852 1 1 29 GLY CA C 9.353 -0.937 1.339 1.00 . A A . 29 GLY CA 1 1
21 8853 1 1 29 GLY H H 7.989 -2.211 0.377 1.00 . A A . 29 GLY H 1 1
21 8854 1 1 29 GLY HA2 H 9.900 -1.392 2.156 1.00 . A A . 29 GLY HA2 1 1
21 8855 1 1 29 GLY HA3 H 9.928 -1.046 0.419 1.00 . A A . 29 GLY HA3 1 1
21 8856 1 1 29 GLY N N 8.111 -1.667 1.215 1.00 . A A . 29 GLY N 1 1
21 8857 1 1 29 GLY O O 8.085 1.089 1.082 1.00 . A A . 29 GLY O 1 1
21 8858 1 1 30 ARG C C 10.773 3.392 1.760 1.00 . A A . 30 ARG C 1 1
21 8859 1 1 30 ARG CA C 9.797 2.633 2.664 1.00 . A A . 30 ARG CA 1 1
21 8860 1 1 30 ARG CB C 10.053 2.912 4.151 1.00 . A A . 30 ARG CB 1 1
21 8861 1 1 30 ARG CD C 7.616 2.543 4.903 1.00 . A A . 30 ARG CD 1 1
21 8862 1 1 30 ARG CG C 9.095 2.179 5.108 1.00 . A A . 30 ARG CG 1 1
21 8863 1 1 30 ARG CZ C 5.883 2.073 3.167 1.00 . A A . 30 ARG CZ 1 1
21 8864 1 1 30 ARG H H 10.720 0.724 2.748 1.00 . A A . 30 ARG H 1 1
21 8865 1 1 30 ARG HXT H 11.306 5.130 1.161 1.00 . A A . 30 ARG HXT 1 1
21 8866 1 1 30 ARG HA H 8.802 3.005 2.421 1.00 . A A . 30 ARG HA 1 1
21 8867 1 1 30 ARG HB2 H 11.076 2.620 4.395 1.00 . A A . 30 ARG HB2 1 1
21 8868 1 1 30 ARG HB3 H 9.960 3.985 4.326 1.00 . A A . 30 ARG HB3 1 1
21 8869 1 1 30 ARG HD2 H 7.081 2.331 5.831 1.00 . A A . 30 ARG HD2 1 1
21 8870 1 1 30 ARG HD3 H 7.545 3.611 4.692 1.00 . A A . 30 ARG HD3 1 1
21 8871 1 1 30 ARG HE H 7.349 0.794 3.677 1.00 . A A . 30 ARG HE 1 1
21 8872 1 1 30 ARG HG2 H 9.235 1.100 5.040 1.00 . A A . 30 ARG HG2 1 1
21 8873 1 1 30 ARG HG3 H 9.371 2.482 6.120 1.00 . A A . 30 ARG HG3 1 1
21 8874 1 1 30 ARG HH11 H 5.418 3.687 4.306 1.00 . A A . 30 ARG HH11 1 1
21 8875 1 1 30 ARG HH12 H 4.386 3.446 2.901 1.00 . A A . 30 ARG HH12 1 1
21 8876 1 1 30 ARG HH21 H 6.161 0.927 1.465 1.00 . A A . 30 ARG HH21 1 1
21 8877 1 1 30 ARG HH22 H 4.497 1.117 2.021 1.00 . A A . 30 ARG HH22 1 1
21 8878 1 1 30 ARG N N 9.902 1.202 2.399 1.00 . A A . 30 ARG N 1 1
21 8879 1 1 30 ARG NE N 6.992 1.744 3.837 1.00 . A A . 30 ARG NE 1 1
21 8880 1 1 30 ARG NH1 N 5.152 3.133 3.507 1.00 . A A . 30 ARG NH1 1 1
21 8881 1 1 30 ARG NH2 N 5.489 1.326 2.146 1.00 . A A . 30 ARG NH2 1 1
21 8882 1 1 30 ARG O O 11.524 2.767 1.011 1.00 . A A . 30 ARG O 1 1
21 8883 1 1 30 ARG OXT O 10.722 4.749 1.820 1.00 . A A . 30 ARG OXT 1 1
22 8884 1 1 1 VAL C C -3.693 0.258 -5.595 1.00 . A A . 1 VAL C 1 1
22 8885 1 1 1 VAL CA C -2.664 -0.172 -6.636 1.00 . A A . 1 VAL CA 1 1
22 8886 1 1 1 VAL CB C -3.273 -0.415 -8.030 1.00 . A A . 1 VAL CB 1 1
22 8887 1 1 1 VAL CG1 C -2.174 -0.752 -9.047 1.00 . A A . 1 VAL CG1 1 1
22 8888 1 1 1 VAL CG2 C -4.336 -1.523 -8.036 1.00 . A A . 1 VAL CG2 1 1
22 8889 1 1 1 VAL H1 H -2.014 -1.339 -5.105 1.00 . A A . 1 VAL H1 1 1
22 8890 1 1 1 VAL H2 H -2.447 -2.204 -6.396 1.00 . A A . 1 VAL H2 1 1
22 8891 1 1 1 VAL H3 H -0.985 -1.414 -6.413 1.00 . A A . 1 VAL H3 1 1
22 8892 1 1 1 VAL HA H -1.966 0.660 -6.721 1.00 . A A . 1 VAL HA 1 1
22 8893 1 1 1 VAL HB H -3.750 0.508 -8.362 1.00 . A A . 1 VAL HB 1 1
22 8894 1 1 1 VAL HG11 H -1.420 0.036 -9.054 1.00 . A A . 1 VAL HG11 1 1
22 8895 1 1 1 VAL HG12 H -1.698 -1.702 -8.805 1.00 . A A . 1 VAL HG12 1 1
22 8896 1 1 1 VAL HG13 H -2.611 -0.825 -10.043 1.00 . A A . 1 VAL HG13 1 1
22 8897 1 1 1 VAL HG21 H -5.133 -1.294 -7.328 1.00 . A A . 1 VAL HG21 1 1
22 8898 1 1 1 VAL HG22 H -4.776 -1.592 -9.032 1.00 . A A . 1 VAL HG22 1 1
22 8899 1 1 1 VAL HG23 H -3.901 -2.490 -7.786 1.00 . A A . 1 VAL HG23 1 1
22 8900 1 1 1 VAL N N -1.961 -1.366 -6.126 1.00 . A A . 1 VAL N 1 1
22 8901 1 1 1 VAL O O -3.716 -0.352 -4.532 1.00 . A A . 1 VAL O 1 1
22 8902 1 1 2 GLY C C -5.059 2.496 -3.807 1.00 . A A . 2 GLY C 1 1
22 8903 1 1 2 GLY CA C -5.582 1.655 -4.963 1.00 . A A . 2 GLY CA 1 1
22 8904 1 1 2 GLY H H -4.327 1.883 -6.657 1.00 . A A . 2 GLY H 1 1
22 8905 1 1 2 GLY HA2 H -6.330 2.217 -5.523 1.00 . A A . 2 GLY HA2 1 1
22 8906 1 1 2 GLY HA3 H -6.059 0.756 -4.568 1.00 . A A . 2 GLY HA3 1 1
22 8907 1 1 2 GLY N N -4.487 1.300 -5.849 1.00 . A A . 2 GLY N 1 1
22 8908 1 1 2 GLY O O -4.647 1.960 -2.782 1.00 . A A . 2 GLY O 1 1
22 8909 1 1 3 GLU C C -5.478 4.455 -1.713 1.00 . A A . 3 GLU C 1 1
22 8910 1 1 3 GLU CA C -4.742 4.807 -3.002 1.00 . A A . 3 GLU CA 1 1
22 8911 1 1 3 GLU CB C -5.005 6.236 -3.493 1.00 . A A . 3 GLU CB 1 1
22 8912 1 1 3 GLU CD C -6.675 7.991 -4.166 1.00 . A A . 3 GLU CD 1 1
22 8913 1 1 3 GLU CG C -6.410 6.494 -4.053 1.00 . A A . 3 GLU CG 1 1
22 8914 1 1 3 GLU H H -5.268 4.156 -4.913 1.00 . A A . 3 GLU H 1 1
22 8915 1 1 3 GLU HA H -3.672 4.782 -2.842 1.00 . A A . 3 GLU HA 1 1
22 8916 1 1 3 GLU HB2 H -4.821 6.898 -2.645 1.00 . A A . 3 GLU HB2 1 1
22 8917 1 1 3 GLU HB3 H -4.273 6.476 -4.268 1.00 . A A . 3 GLU HB3 1 1
22 8918 1 1 3 GLU HE2 H -6.881 9.451 -5.402 1.00 . A A . 3 GLU HE2 1 1
22 8919 1 1 3 GLU HG2 H -6.510 6.029 -5.034 1.00 . A A . 3 GLU HG2 1 1
22 8920 1 1 3 GLU HG3 H -7.166 6.076 -3.391 1.00 . A A . 3 GLU HG3 1 1
22 8921 1 1 3 GLU N N -5.046 3.816 -4.008 1.00 . A A . 3 GLU N 1 1
22 8922 1 1 3 GLU O O -6.702 4.339 -1.688 1.00 . A A . 3 GLU O 1 1
22 8923 1 1 3 GLU OE1 O -6.829 8.648 -3.136 1.00 . A A . 3 GLU OE1 1 1
22 8924 1 1 3 GLU OE2 O -6.712 8.507 -5.423 1.00 . A A . 3 GLU OE2 1 1
22 8925 1 1 4 CYS C C -6.321 4.400 1.173 1.00 . A A . 4 CYS C 1 1
22 8926 1 1 4 CYS CA C -5.110 3.672 0.604 1.00 . A A . 4 CYS CA 1 1
22 8927 1 1 4 CYS CB C -3.984 3.715 1.643 1.00 . A A . 4 CYS CB 1 1
22 8928 1 1 4 CYS H H -3.703 4.273 -0.913 1.00 . A A . 4 CYS H 1 1
22 8929 1 1 4 CYS HA H -5.384 2.630 0.435 1.00 . A A . 4 CYS HA 1 1
22 8930 1 1 4 CYS HB2 H -3.728 4.749 1.828 1.00 . A A . 4 CYS HB2 1 1
22 8931 1 1 4 CYS HB3 H -4.356 3.313 2.576 1.00 . A A . 4 CYS HB3 1 1
22 8932 1 1 4 CYS N N -4.685 4.229 -0.674 1.00 . A A . 4 CYS N 1 1
22 8933 1 1 4 CYS O O -6.621 5.549 0.834 1.00 . A A . 4 CYS O 1 1
22 8934 1 1 4 CYS SG S -2.510 2.743 1.275 1.00 . A A . 4 CYS SG 1 1
22 8935 1 1 5 VAL C C -7.796 5.178 3.913 1.00 . A A . 5 VAL C 1 1
22 8936 1 1 5 VAL CA C -8.193 4.247 2.772 1.00 . A A . 5 VAL CA 1 1
22 8937 1 1 5 VAL CB C -9.072 3.072 3.201 1.00 . A A . 5 VAL CB 1 1
22 8938 1 1 5 VAL CG1 C -10.456 3.605 3.595 1.00 . A A . 5 VAL CG1 1 1
22 8939 1 1 5 VAL CG2 C -9.220 2.097 2.026 1.00 . A A . 5 VAL CG2 1 1
22 8940 1 1 5 VAL H H -6.563 2.897 2.479 1.00 . A A . 5 VAL H 1 1
22 8941 1 1 5 VAL HA H -8.759 4.827 2.039 1.00 . A A . 5 VAL HA 1 1
22 8942 1 1 5 VAL HB H -8.603 2.549 4.035 1.00 . A A . 5 VAL HB 1 1
22 8943 1 1 5 VAL HG11 H -10.384 4.328 4.406 1.00 . A A . 5 VAL HG11 1 1
22 8944 1 1 5 VAL HG12 H -10.914 4.101 2.738 1.00 . A A . 5 VAL HG12 1 1
22 8945 1 1 5 VAL HG13 H -11.089 2.781 3.916 1.00 . A A . 5 VAL HG13 1 1
22 8946 1 1 5 VAL HG21 H -9.538 2.641 1.135 1.00 . A A . 5 VAL HG21 1 1
22 8947 1 1 5 VAL HG22 H -8.270 1.603 1.817 1.00 . A A . 5 VAL HG22 1 1
22 8948 1 1 5 VAL HG23 H -9.958 1.336 2.270 1.00 . A A . 5 VAL HG23 1 1
22 8949 1 1 5 VAL N N -6.973 3.760 2.141 1.00 . A A . 5 VAL N 1 1
22 8950 1 1 5 VAL O O -8.094 4.989 5.092 1.00 . A A . 5 VAL O 1 1
22 8951 1 1 6 ARG C C -5.359 6.382 5.206 1.00 . A A . 6 ARG C 1 1
22 8952 1 1 6 ARG CA C -6.359 7.147 4.327 1.00 . A A . 6 ARG CA 1 1
22 8953 1 1 6 ARG CB C -7.307 8.101 5.055 1.00 . A A . 6 ARG CB 1 1
22 8954 1 1 6 ARG CD C -7.759 9.481 2.862 1.00 . A A . 6 ARG CD 1 1
22 8955 1 1 6 ARG CG C -8.324 8.773 4.112 1.00 . A A . 6 ARG CG 1 1
22 8956 1 1 6 ARG CZ C -7.258 8.884 0.461 1.00 . A A . 6 ARG CZ 1 1
22 8957 1 1 6 ARG H H -6.905 6.172 2.502 1.00 . A A . 6 ARG H 1 1
22 8958 1 1 6 ARG HA H -5.778 7.780 3.660 1.00 . A A . 6 ARG HA 1 1
22 8959 1 1 6 ARG HB2 H -7.853 7.564 5.831 1.00 . A A . 6 ARG HB2 1 1
22 8960 1 1 6 ARG HB3 H -6.708 8.875 5.539 1.00 . A A . 6 ARG HB3 1 1
22 8961 1 1 6 ARG HD2 H -8.482 10.250 2.579 1.00 . A A . 6 ARG HD2 1 1
22 8962 1 1 6 ARG HD3 H -6.813 9.968 3.110 1.00 . A A . 6 ARG HD3 1 1
22 8963 1 1 6 ARG HE H -7.845 7.597 1.891 1.00 . A A . 6 ARG HE 1 1
22 8964 1 1 6 ARG HG2 H -9.065 8.036 3.803 1.00 . A A . 6 ARG HG2 1 1
22 8965 1 1 6 ARG HG3 H -8.832 9.526 4.713 1.00 . A A . 6 ARG HG3 1 1
22 8966 1 1 6 ARG HH11 H -7.187 10.889 0.808 1.00 . A A . 6 ARG HH11 1 1
22 8967 1 1 6 ARG HH12 H -6.838 10.413 -0.832 1.00 . A A . 6 ARG HH12 1 1
22 8968 1 1 6 ARG HH21 H -7.101 6.941 -0.187 1.00 . A A . 6 ARG HH21 1 1
22 8969 1 1 6 ARG HH22 H -6.934 8.153 -1.429 1.00 . A A . 6 ARG HH22 1 1
22 8970 1 1 6 ARG N N -7.073 6.204 3.494 1.00 . A A . 6 ARG N 1 1
22 8971 1 1 6 ARG NE N -7.599 8.559 1.720 1.00 . A A . 6 ARG NE 1 1
22 8972 1 1 6 ARG NH1 N -7.078 10.163 0.117 1.00 . A A . 6 ARG NH1 1 1
22 8973 1 1 6 ARG NH2 N -7.104 7.924 -0.455 1.00 . A A . 6 ARG NH2 1 1
22 8974 1 1 6 ARG O O -5.422 6.430 6.432 1.00 . A A . 6 ARG O 1 1
22 8975 1 1 7 GLY C C -3.586 3.593 5.760 1.00 . A A . 7 GLY C 1 1
22 8976 1 1 7 GLY CA C -3.329 4.954 5.111 1.00 . A A . 7 GLY CA 1 1
22 8977 1 1 7 GLY H H -4.546 5.623 3.538 1.00 . A A . 7 GLY H 1 1
22 8978 1 1 7 GLY HA2 H -2.608 4.809 4.307 1.00 . A A . 7 GLY HA2 1 1
22 8979 1 1 7 GLY HA3 H -2.889 5.629 5.838 1.00 . A A . 7 GLY HA3 1 1
22 8980 1 1 7 GLY N N -4.503 5.597 4.540 1.00 . A A . 7 GLY N 1 1
22 8981 1 1 7 GLY O O -2.832 3.178 6.634 1.00 . A A . 7 GLY O 1 1
22 8982 1 1 8 ARG C C -5.457 0.876 4.428 1.00 . A A . 8 ARG C 1 1
22 8983 1 1 8 ARG CA C -5.023 1.556 5.721 1.00 . A A . 8 ARG CA 1 1
22 8984 1 1 8 ARG CB C -6.178 1.621 6.713 1.00 . A A . 8 ARG CB 1 1
22 8985 1 1 8 ARG CD C -6.620 2.433 9.093 1.00 . A A . 8 ARG CD 1 1
22 8986 1 1 8 ARG CG C -5.658 2.425 7.902 1.00 . A A . 8 ARG CG 1 1
22 8987 1 1 8 ARG CZ C -8.287 3.849 7.889 1.00 . A A . 8 ARG CZ 1 1
22 8988 1 1 8 ARG H H -5.246 3.232 4.629 1.00 . A A . 8 ARG H 1 1
22 8989 1 1 8 ARG HA H -4.196 1.056 6.218 1.00 . A A . 8 ARG HA 1 1
22 8990 1 1 8 ARG HB2 H -7.038 2.099 6.245 1.00 . A A . 8 ARG HB2 1 1
22 8991 1 1 8 ARG HB3 H -6.445 0.611 7.027 1.00 . A A . 8 ARG HB3 1 1
22 8992 1 1 8 ARG HD2 H -6.644 1.416 9.490 1.00 . A A . 8 ARG HD2 1 1
22 8993 1 1 8 ARG HD3 H -6.221 3.094 9.863 1.00 . A A . 8 ARG HD3 1 1
22 8994 1 1 8 ARG HE H -8.712 2.155 8.926 1.00 . A A . 8 ARG HE 1 1
22 8995 1 1 8 ARG HG2 H -4.697 2.001 8.166 1.00 . A A . 8 ARG HG2 1 1
22 8996 1 1 8 ARG HG3 H -5.431 3.435 7.593 1.00 . A A . 8 ARG HG3 1 1
22 8997 1 1 8 ARG HH11 H -6.602 4.938 8.289 1.00 . A A . 8 ARG HH11 1 1
22 8998 1 1 8 ARG HH12 H -7.499 5.439 6.889 1.00 . A A . 8 ARG HH12 1 1
22 8999 1 1 8 ARG HH21 H -10.102 3.101 7.275 1.00 . A A . 8 ARG HH21 1 1
22 9000 1 1 8 ARG HH22 H -9.456 4.457 6.375 1.00 . A A . 8 ARG HH22 1 1
22 9001 1 1 8 ARG N N -4.640 2.890 5.336 1.00 . A A . 8 ARG N 1 1
22 9002 1 1 8 ARG NE N -7.989 2.828 8.711 1.00 . A A . 8 ARG NE 1 1
22 9003 1 1 8 ARG NH1 N -7.435 4.863 7.724 1.00 . A A . 8 ARG NH1 1 1
22 9004 1 1 8 ARG NH2 N -9.412 3.830 7.173 1.00 . A A . 8 ARG NH2 1 1
22 9005 1 1 8 ARG O O -5.980 1.545 3.535 1.00 . A A . 8 ARG O 1 1
22 9006 1 1 9 CYS C C -6.271 -2.496 3.570 1.00 . A A . 9 CYS C 1 1
22 9007 1 1 9 CYS CA C -5.477 -1.255 3.166 1.00 . A A . 9 CYS CA 1 1
22 9008 1 1 9 CYS CB C -4.146 -1.730 2.601 1.00 . A A . 9 CYS CB 1 1
22 9009 1 1 9 CYS H H -4.765 -0.857 5.113 1.00 . A A . 9 CYS H 1 1
22 9010 1 1 9 CYS HA H -6.015 -0.678 2.417 1.00 . A A . 9 CYS HA 1 1
22 9011 1 1 9 CYS HB2 H -3.587 -2.173 3.412 1.00 . A A . 9 CYS HB2 1 1
22 9012 1 1 9 CYS HB3 H -4.331 -2.505 1.881 1.00 . A A . 9 CYS HB3 1 1
22 9013 1 1 9 CYS N N -5.217 -0.423 4.332 1.00 . A A . 9 CYS N 1 1
22 9014 1 1 9 CYS O O -6.295 -2.841 4.751 1.00 . A A . 9 CYS O 1 1
22 9015 1 1 9 CYS SG S -3.141 -0.498 1.775 1.00 . A A . 9 CYS SG 1 1
22 9016 1 1 10 PRO C C -6.680 -5.627 2.740 1.00 . A A . 10 PRO C 1 1
22 9017 1 1 10 PRO CA C -7.615 -4.423 2.858 1.00 . A A . 10 PRO CA 1 1
22 9018 1 1 10 PRO CB C -8.693 -4.456 1.775 1.00 . A A . 10 PRO CB 1 1
22 9019 1 1 10 PRO CD C -6.981 -2.840 1.198 1.00 . A A . 10 PRO CD 1 1
22 9020 1 1 10 PRO CG C -7.999 -3.803 0.578 1.00 . A A . 10 PRO CG 1 1
22 9021 1 1 10 PRO HA H -8.083 -4.418 3.844 1.00 . A A . 10 PRO HA 1 1
22 9022 1 1 10 PRO HB2 H -9.045 -5.463 1.545 1.00 . A A . 10 PRO HB2 1 1
22 9023 1 1 10 PRO HB3 H -9.531 -3.839 2.097 1.00 . A A . 10 PRO HB3 1 1
22 9024 1 1 10 PRO HD2 H -6.033 -2.972 0.680 1.00 . A A . 10 PRO HD2 1 1
22 9025 1 1 10 PRO HD3 H -7.299 -1.806 1.105 1.00 . A A . 10 PRO HD3 1 1
22 9026 1 1 10 PRO HG2 H -7.469 -4.570 0.010 1.00 . A A . 10 PRO HG2 1 1
22 9027 1 1 10 PRO HG3 H -8.711 -3.291 -0.070 1.00 . A A . 10 PRO HG3 1 1
22 9028 1 1 10 PRO N N -6.889 -3.197 2.606 1.00 . A A . 10 PRO N 1 1
22 9029 1 1 10 PRO O O -5.541 -5.527 2.282 1.00 . A A . 10 PRO O 1 1
22 9030 1 1 11 SER C C -5.093 -8.177 3.234 1.00 . A A . 11 SER C 1 1
22 9031 1 1 11 SER CA C -6.586 -8.109 2.920 1.00 . A A . 11 SER CA 1 1
22 9032 1 1 11 SER CB C -6.932 -8.621 1.518 1.00 . A A . 11 SER CB 1 1
22 9033 1 1 11 SER H H -8.166 -6.788 3.400 1.00 . A A . 11 SER H 1 1
22 9034 1 1 11 SER HA H -7.017 -8.730 3.699 1.00 . A A . 11 SER HA 1 1
22 9035 1 1 11 SER HB2 H -6.498 -9.609 1.367 1.00 . A A . 11 SER HB2 1 1
22 9036 1 1 11 SER HB3 H -8.017 -8.696 1.425 1.00 . A A . 11 SER HB3 1 1
22 9037 1 1 11 SER HG H -6.032 -6.968 0.952 1.00 . A A . 11 SER HG 1 1
22 9038 1 1 11 SER N N -7.201 -6.799 3.105 1.00 . A A . 11 SER N 1 1
22 9039 1 1 11 SER O O -4.302 -8.837 2.557 1.00 . A A . 11 SER O 1 1
22 9040 1 1 11 SER OG O -6.452 -7.727 0.527 1.00 . A A . 11 SER OG 1 1
22 9041 1 1 12 GLY C C -2.406 -6.981 3.710 1.00 . A A . 12 GLY C 1 1
22 9042 1 1 12 GLY CA C -3.383 -7.371 4.820 1.00 . A A . 12 GLY CA 1 1
22 9043 1 1 12 GLY H H -5.508 -7.049 4.783 1.00 . A A . 12 GLY H 1 1
22 9044 1 1 12 GLY HA2 H -3.366 -6.594 5.585 1.00 . A A . 12 GLY HA2 1 1
22 9045 1 1 12 GLY HA3 H -3.066 -8.312 5.272 1.00 . A A . 12 GLY HA3 1 1
22 9046 1 1 12 GLY N N -4.741 -7.513 4.325 1.00 . A A . 12 GLY N 1 1
22 9047 1 1 12 GLY O O -1.348 -7.600 3.577 1.00 . A A . 12 GLY O 1 1
22 9048 1 1 13 MET C C -1.136 -4.247 2.688 1.00 . A A . 13 MET C 1 1
22 9049 1 1 13 MET CA C -1.852 -5.379 1.942 1.00 . A A . 13 MET CA 1 1
22 9050 1 1 13 MET CB C -2.603 -4.845 0.719 1.00 . A A . 13 MET CB 1 1
22 9051 1 1 13 MET CE C -4.530 -6.849 -2.418 1.00 . A A . 13 MET CE 1 1
22 9052 1 1 13 MET CG C -3.190 -5.944 -0.169 1.00 . A A . 13 MET CG 1 1
22 9053 1 1 13 MET H H -3.723 -5.636 2.961 1.00 . A A . 13 MET H 1 1
22 9054 1 1 13 MET HA H -1.098 -6.089 1.606 1.00 . A A . 13 MET HA 1 1
22 9055 1 1 13 MET HB2 H -3.422 -4.214 1.048 1.00 . A A . 13 MET HB2 1 1
22 9056 1 1 13 MET HB3 H -1.925 -4.243 0.120 1.00 . A A . 13 MET HB3 1 1
22 9057 1 1 13 MET HE1 H -5.153 -7.435 -1.745 1.00 . A A . 13 MET HE1 1 1
22 9058 1 1 13 MET HE2 H -5.089 -6.623 -3.324 1.00 . A A . 13 MET HE2 1 1
22 9059 1 1 13 MET HE3 H -3.632 -7.410 -2.673 1.00 . A A . 13 MET HE3 1 1
22 9060 1 1 13 MET HG2 H -2.389 -6.581 -0.531 1.00 . A A . 13 MET HG2 1 1
22 9061 1 1 13 MET HG3 H -3.886 -6.549 0.410 1.00 . A A . 13 MET HG3 1 1
22 9062 1 1 13 MET N N -2.782 -6.016 2.869 1.00 . A A . 13 MET N 1 1
22 9063 1 1 13 MET O O -1.657 -3.750 3.685 1.00 . A A . 13 MET O 1 1
22 9064 1 1 13 MET SD S -4.066 -5.299 -1.616 1.00 . A A . 13 MET SD 1 1
22 9065 1 1 14 CYS C C 0.506 -1.465 1.995 1.00 . A A . 14 CYS C 1 1
22 9066 1 1 14 CYS CA C 0.771 -2.717 2.819 1.00 . A A . 14 CYS CA 1 1
22 9067 1 1 14 CYS CB C 2.289 -2.949 2.792 1.00 . A A . 14 CYS CB 1 1
22 9068 1 1 14 CYS H H 0.431 -4.218 1.366 1.00 . A A . 14 CYS H 1 1
22 9069 1 1 14 CYS HA H 0.471 -2.560 3.857 1.00 . A A . 14 CYS HA 1 1
22 9070 1 1 14 CYS HB2 H 2.616 -3.060 1.758 1.00 . A A . 14 CYS HB2 1 1
22 9071 1 1 14 CYS HB3 H 2.767 -2.055 3.192 1.00 . A A . 14 CYS HB3 1 1
22 9072 1 1 14 CYS N N 0.049 -3.837 2.225 1.00 . A A . 14 CYS N 1 1
22 9073 1 1 14 CYS O O 0.417 -1.551 0.767 1.00 . A A . 14 CYS O 1 1
22 9074 1 1 14 CYS SG S 2.964 -4.345 3.719 1.00 . A A . 14 CYS SG 1 1
22 9075 1 1 15 CYS C C 1.924 1.120 1.353 1.00 . A A . 15 CYS C 1 1
22 9076 1 1 15 CYS CA C 0.525 0.953 1.917 1.00 . A A . 15 CYS CA 1 1
22 9077 1 1 15 CYS CB C 0.065 2.215 2.662 1.00 . A A . 15 CYS CB 1 1
22 9078 1 1 15 CYS H H 0.487 -0.283 3.656 1.00 . A A . 15 CYS H 1 1
22 9079 1 1 15 CYS HA H -0.179 0.864 1.095 1.00 . A A . 15 CYS HA 1 1
22 9080 1 1 15 CYS HB2 H 0.658 2.319 3.570 1.00 . A A . 15 CYS HB2 1 1
22 9081 1 1 15 CYS HB3 H 0.251 3.086 2.032 1.00 . A A . 15 CYS HB3 1 1
22 9082 1 1 15 CYS N N 0.426 -0.300 2.649 1.00 . A A . 15 CYS N 1 1
22 9083 1 1 15 CYS O O 2.907 1.195 2.098 1.00 . A A . 15 CYS O 1 1
22 9084 1 1 15 CYS SG S -1.673 2.251 3.130 1.00 . A A . 15 CYS SG 1 1
22 9085 1 1 16 SER C C 3.717 2.903 -0.025 1.00 . A A . 16 SER C 1 1
22 9086 1 1 16 SER CA C 3.242 1.583 -0.631 1.00 . A A . 16 SER CA 1 1
22 9087 1 1 16 SER CB C 3.084 1.780 -2.141 1.00 . A A . 16 SER CB 1 1
22 9088 1 1 16 SER H H 1.174 1.014 -0.508 1.00 . A A . 16 SER H 1 1
22 9089 1 1 16 SER HA H 3.923 0.758 -0.476 1.00 . A A . 16 SER HA 1 1
22 9090 1 1 16 SER HB2 H 3.960 2.303 -2.518 1.00 . A A . 16 SER HB2 1 1
22 9091 1 1 16 SER HB3 H 3.062 0.835 -2.662 1.00 . A A . 16 SER HB3 1 1
22 9092 1 1 16 SER HG H 1.184 2.125 -1.965 1.00 . A A . 16 SER HG 1 1
22 9093 1 1 16 SER N N 2.018 1.175 0.026 1.00 . A A . 16 SER N 1 1
22 9094 1 1 16 SER O O 2.910 3.701 0.453 1.00 . A A . 16 SER O 1 1
22 9095 1 1 16 SER OG O 1.925 2.519 -2.443 1.00 . A A . 16 SER OG 1 1
22 9096 1 1 17 GLN C C 4.879 5.588 -0.674 1.00 . A A . 17 GLN C 1 1
22 9097 1 1 17 GLN CA C 5.509 4.508 0.231 1.00 . A A . 17 GLN CA 1 1
22 9098 1 1 17 GLN CB C 7.032 4.513 0.312 1.00 . A A . 17 GLN CB 1 1
22 9099 1 1 17 GLN CD C 9.100 3.959 -1.011 1.00 . A A . 17 GLN CD 1 1
22 9100 1 1 17 GLN CG C 7.612 4.274 -1.069 1.00 . A A . 17 GLN CG 1 1
22 9101 1 1 17 GLN H H 5.658 2.482 -0.454 1.00 . A A . 17 GLN H 1 1
22 9102 1 1 17 GLN HA H 5.214 4.740 1.236 1.00 . A A . 17 GLN HA 1 1
22 9103 1 1 17 GLN HB2 H 7.383 5.474 0.691 1.00 . A A . 17 GLN HB2 1 1
22 9104 1 1 17 GLN HB3 H 7.344 3.728 1.003 1.00 . A A . 17 GLN HB3 1 1
22 9105 1 1 17 GLN HE21 H 8.769 2.239 0.057 1.00 . A A . 17 GLN HE21 1 1
22 9106 1 1 17 GLN HE22 H 10.451 2.680 -0.218 1.00 . A A . 17 GLN HE22 1 1
22 9107 1 1 17 GLN HG2 H 7.083 3.450 -1.541 1.00 . A A . 17 GLN HG2 1 1
22 9108 1 1 17 GLN HG3 H 7.432 5.195 -1.617 1.00 . A A . 17 GLN HG3 1 1
22 9109 1 1 17 GLN N N 5.017 3.175 -0.095 1.00 . A A . 17 GLN N 1 1
22 9110 1 1 17 GLN NE2 N 9.460 2.855 -0.362 1.00 . A A . 17 GLN NE2 1 1
22 9111 1 1 17 GLN O O 4.873 6.764 -0.325 1.00 . A A . 17 GLN O 1 1
22 9112 1 1 17 GLN OE1 O 9.922 4.712 -1.520 1.00 . A A . 17 GLN OE1 1 1
22 9113 1 1 18 PHE C C 2.055 6.000 -2.479 1.00 . A A . 18 PHE C 1 1
22 9114 1 1 18 PHE CA C 3.565 5.938 -2.770 1.00 . A A . 18 PHE CA 1 1
22 9115 1 1 18 PHE CB C 3.823 5.201 -4.069 1.00 . A A . 18 PHE CB 1 1
22 9116 1 1 18 PHE CD1 C 6.347 5.459 -4.201 1.00 . A A . 18 PHE CD1 1 1
22 9117 1 1 18 PHE CD2 C 5.377 3.264 -4.609 1.00 . A A . 18 PHE CD2 1 1
22 9118 1 1 18 PHE CE1 C 7.636 4.909 -4.321 1.00 . A A . 18 PHE CE1 1 1
22 9119 1 1 18 PHE CE2 C 6.666 2.707 -4.680 1.00 . A A . 18 PHE CE2 1 1
22 9120 1 1 18 PHE CG C 5.214 4.632 -4.312 1.00 . A A . 18 PHE CG 1 1
22 9121 1 1 18 PHE CZ C 7.796 3.529 -4.531 1.00 . A A . 18 PHE CZ 1 1
22 9122 1 1 18 PHE H H 4.411 4.258 -2.176 1.00 . A A . 18 PHE H 1 1
22 9123 1 1 18 PHE HA H 3.973 6.923 -2.896 1.00 . A A . 18 PHE HA 1 1
22 9124 1 1 18 PHE HB2 H 3.079 4.429 -4.096 1.00 . A A . 18 PHE HB2 1 1
22 9125 1 1 18 PHE HB3 H 3.613 5.895 -4.839 1.00 . A A . 18 PHE HB3 1 1
22 9126 1 1 18 PHE HD1 H 6.235 6.516 -4.006 1.00 . A A . 18 PHE HD1 1 1
22 9127 1 1 18 PHE HD2 H 4.519 2.635 -4.794 1.00 . A A . 18 PHE HD2 1 1
22 9128 1 1 18 PHE HE1 H 8.507 5.543 -4.224 1.00 . A A . 18 PHE HE1 1 1
22 9129 1 1 18 PHE HE2 H 6.791 1.647 -4.860 1.00 . A A . 18 PHE HE2 1 1
22 9130 1 1 18 PHE HZ H 8.788 3.103 -4.590 1.00 . A A . 18 PHE HZ 1 1
22 9131 1 1 18 PHE N N 4.279 5.172 -1.796 1.00 . A A . 18 PHE N 1 1
22 9132 1 1 18 PHE O O 1.296 6.536 -3.282 1.00 . A A . 18 PHE O 1 1
22 9133 1 1 19 GLY C C -0.817 4.749 -1.482 1.00 . A A . 19 GLY C 1 1
22 9134 1 1 19 GLY CA C 0.278 5.583 -0.810 1.00 . A A . 19 GLY CA 1 1
22 9135 1 1 19 GLY H H 2.265 5.020 -0.717 1.00 . A A . 19 GLY H 1 1
22 9136 1 1 19 GLY HA2 H 0.311 5.292 0.240 1.00 . A A . 19 GLY HA2 1 1
22 9137 1 1 19 GLY HA3 H 0.072 6.639 -0.852 1.00 . A A . 19 GLY HA3 1 1
22 9138 1 1 19 GLY N N 1.610 5.436 -1.352 1.00 . A A . 19 GLY N 1 1
22 9139 1 1 19 GLY O O -1.989 4.912 -1.150 1.00 . A A . 19 GLY O 1 1
22 9140 1 1 20 TYR C C -1.226 1.535 -2.060 1.00 . A A . 20 TYR C 1 1
22 9141 1 1 20 TYR CA C -1.353 2.797 -2.908 1.00 . A A . 20 TYR CA 1 1
22 9142 1 1 20 TYR CB C -0.969 2.460 -4.345 1.00 . A A . 20 TYR CB 1 1
22 9143 1 1 20 TYR CD1 C -1.870 4.466 -5.592 1.00 . A A . 20 TYR CD1 1 1
22 9144 1 1 20 TYR CD2 C 0.527 4.055 -5.621 1.00 . A A . 20 TYR CD2 1 1
22 9145 1 1 20 TYR CE1 C -1.674 5.669 -6.288 1.00 . A A . 20 TYR CE1 1 1
22 9146 1 1 20 TYR CE2 C 0.724 5.257 -6.322 1.00 . A A . 20 TYR CE2 1 1
22 9147 1 1 20 TYR CG C -0.769 3.667 -5.237 1.00 . A A . 20 TYR CG 1 1
22 9148 1 1 20 TYR CZ C -0.376 6.075 -6.636 1.00 . A A . 20 TYR CZ 1 1
22 9149 1 1 20 TYR H H 0.533 3.737 -2.577 1.00 . A A . 20 TYR H 1 1
22 9150 1 1 20 TYR HA H -2.381 3.138 -2.886 1.00 . A A . 20 TYR HA 1 1
22 9151 1 1 20 TYR HB2 H -0.070 1.857 -4.299 1.00 . A A . 20 TYR HB2 1 1
22 9152 1 1 20 TYR HB3 H -1.729 1.818 -4.769 1.00 . A A . 20 TYR HB3 1 1
22 9153 1 1 20 TYR HD1 H -2.866 4.162 -5.323 1.00 . A A . 20 TYR HD1 1 1
22 9154 1 1 20 TYR HD2 H 1.375 3.434 -5.370 1.00 . A A . 20 TYR HD2 1 1
22 9155 1 1 20 TYR HE1 H -2.518 6.292 -6.547 1.00 . A A . 20 TYR HE1 1 1
22 9156 1 1 20 TYR HE2 H 1.723 5.553 -6.606 1.00 . A A . 20 TYR HE2 1 1
22 9157 1 1 20 TYR HH H 0.731 7.472 -7.427 1.00 . A A . 20 TYR HH 1 1
22 9158 1 1 20 TYR N N -0.455 3.821 -2.372 1.00 . A A . 20 TYR N 1 1
22 9159 1 1 20 TYR O O -0.382 1.505 -1.174 1.00 . A A . 20 TYR O 1 1
22 9160 1 1 20 TYR OH O -0.193 7.257 -7.288 1.00 . A A . 20 TYR OH 1 1
22 9161 1 1 21 CYS C C -1.407 -1.919 -2.315 1.00 . A A . 21 CYS C 1 1
22 9162 1 1 21 CYS CA C -2.016 -0.746 -1.555 1.00 . A A . 21 CYS CA 1 1
22 9163 1 1 21 CYS CB C -3.457 -1.106 -1.183 1.00 . A A . 21 CYS CB 1 1
22 9164 1 1 21 CYS H H -2.578 0.536 -3.176 1.00 . A A . 21 CYS H 1 1
22 9165 1 1 21 CYS HA H -1.464 -0.606 -0.628 1.00 . A A . 21 CYS HA 1 1
22 9166 1 1 21 CYS HB2 H -4.075 -1.092 -2.078 1.00 . A A . 21 CYS HB2 1 1
22 9167 1 1 21 CYS HB3 H -3.456 -2.113 -0.769 1.00 . A A . 21 CYS HB3 1 1
22 9168 1 1 21 CYS N N -1.978 0.477 -2.363 1.00 . A A . 21 CYS N 1 1
22 9169 1 1 21 CYS O O -1.676 -2.084 -3.507 1.00 . A A . 21 CYS O 1 1
22 9170 1 1 21 CYS SG S -4.227 -0.053 0.060 1.00 . A A . 21 CYS SG 1 1
22 9171 1 1 22 GLY C C 0.624 -4.794 -1.132 1.00 . A A . 22 GLY C 1 1
22 9172 1 1 22 GLY CA C -0.108 -3.985 -2.199 1.00 . A A . 22 GLY CA 1 1
22 9173 1 1 22 GLY H H -0.354 -2.582 -0.677 1.00 . A A . 22 GLY H 1 1
22 9174 1 1 22 GLY HA2 H -0.977 -4.540 -2.534 1.00 . A A . 22 GLY HA2 1 1
22 9175 1 1 22 GLY HA3 H 0.553 -3.794 -3.042 1.00 . A A . 22 GLY HA3 1 1
22 9176 1 1 22 GLY N N -0.608 -2.752 -1.641 1.00 . A A . 22 GLY N 1 1
22 9177 1 1 22 GLY O O 1.365 -4.256 -0.313 1.00 . A A . 22 GLY O 1 1
22 9178 1 1 23 LYS C C 2.406 -7.437 -0.931 1.00 . A A . 23 LYS C 1 1
22 9179 1 1 23 LYS CA C 1.084 -7.047 -0.262 1.00 . A A . 23 LYS CA 1 1
22 9180 1 1 23 LYS CB C 0.184 -8.274 -0.020 1.00 . A A . 23 LYS CB 1 1
22 9181 1 1 23 LYS CD C 0.084 -10.617 0.975 1.00 . A A . 23 LYS CD 1 1
22 9182 1 1 23 LYS CE C -1.443 -10.579 1.131 1.00 . A A . 23 LYS CE 1 1
22 9183 1 1 23 LYS CG C 0.758 -9.236 1.035 1.00 . A A . 23 LYS CG 1 1
22 9184 1 1 23 LYS H H -0.262 -6.453 -1.807 1.00 . A A . 23 LYS H 1 1
22 9185 1 1 23 LYS HA H 1.296 -6.584 0.703 1.00 . A A . 23 LYS HA 1 1
22 9186 1 1 23 LYS HB2 H -0.790 -7.939 0.328 1.00 . A A . 23 LYS HB2 1 1
22 9187 1 1 23 LYS HB3 H 0.046 -8.804 -0.964 1.00 . A A . 23 LYS HB3 1 1
22 9188 1 1 23 LYS HD2 H 0.317 -11.065 0.005 1.00 . A A . 23 LYS HD2 1 1
22 9189 1 1 23 LYS HD3 H 0.521 -11.258 1.744 1.00 . A A . 23 LYS HD3 1 1
22 9190 1 1 23 LYS HE2 H -1.884 -9.989 0.325 1.00 . A A . 23 LYS HE2 1 1
22 9191 1 1 23 LYS HE3 H -1.832 -11.596 1.047 1.00 . A A . 23 LYS HE3 1 1
22 9192 1 1 23 LYS HG2 H 1.821 -9.399 0.845 1.00 . A A . 23 LYS HG2 1 1
22 9193 1 1 23 LYS HG3 H 0.669 -8.790 2.027 1.00 . A A . 23 LYS HG3 1 1
22 9194 1 1 23 LYS HZ1 H -1.452 -9.100 2.577 1.00 . A A . 23 LYS HZ1 1 1
22 9195 1 1 23 LYS HZ2 H -2.868 -9.890 2.444 1.00 . A A . 23 LYS HZ2 1 1
22 9196 1 1 23 LYS HZ3 H -1.589 -10.615 3.194 1.00 . A A . 23 LYS HZ3 1 1
22 9197 1 1 23 LYS N N 0.391 -6.103 -1.126 1.00 . A A . 23 LYS N 1 1
22 9198 1 1 23 LYS NZ N -1.860 -10.017 2.429 1.00 . A A . 23 LYS NZ 1 1
22 9199 1 1 23 LYS O O 2.531 -8.542 -1.454 1.00 . A A . 23 LYS O 1 1
22 9200 1 1 24 GLY C C 5.778 -5.850 -1.136 1.00 . A A . 24 GLY C 1 1
22 9201 1 1 24 GLY CA C 4.736 -6.949 -1.342 1.00 . A A . 24 GLY CA 1 1
22 9202 1 1 24 GLY H H 3.280 -5.632 -0.518 1.00 . A A . 24 GLY H 1 1
22 9203 1 1 24 GLY HA2 H 4.992 -7.818 -0.742 1.00 . A A . 24 GLY HA2 1 1
22 9204 1 1 24 GLY HA3 H 4.711 -7.221 -2.397 1.00 . A A . 24 GLY HA3 1 1
22 9205 1 1 24 GLY N N 3.407 -6.554 -0.911 1.00 . A A . 24 GLY N 1 1
22 9206 1 1 24 GLY O O 5.405 -4.684 -0.980 1.00 . A A . 24 GLY O 1 1
22 9207 1 1 25 PRO C C 8.129 -4.010 -1.722 1.00 . A A . 25 PRO C 1 1
22 9208 1 1 25 PRO CA C 8.195 -5.303 -0.912 1.00 . A A . 25 PRO CA 1 1
22 9209 1 1 25 PRO CB C 9.459 -6.098 -1.251 1.00 . A A . 25 PRO CB 1 1
22 9210 1 1 25 PRO CD C 7.577 -7.560 -1.376 1.00 . A A . 25 PRO CD 1 1
22 9211 1 1 25 PRO CG C 9.045 -7.535 -0.951 1.00 . A A . 25 PRO CG 1 1
22 9212 1 1 25 PRO HA H 8.206 -5.060 0.152 1.00 . A A . 25 PRO HA 1 1
22 9213 1 1 25 PRO HB2 H 9.691 -6.010 -2.313 1.00 . A A . 25 PRO HB2 1 1
22 9214 1 1 25 PRO HB3 H 10.315 -5.781 -0.654 1.00 . A A . 25 PRO HB3 1 1
22 9215 1 1 25 PRO HD2 H 7.503 -7.806 -2.437 1.00 . A A . 25 PRO HD2 1 1
22 9216 1 1 25 PRO HD3 H 7.059 -8.314 -0.785 1.00 . A A . 25 PRO HD3 1 1
22 9217 1 1 25 PRO HG2 H 9.649 -8.265 -1.492 1.00 . A A . 25 PRO HG2 1 1
22 9218 1 1 25 PRO HG3 H 9.116 -7.713 0.124 1.00 . A A . 25 PRO HG3 1 1
22 9219 1 1 25 PRO N N 7.077 -6.208 -1.157 1.00 . A A . 25 PRO N 1 1
22 9220 1 1 25 PRO O O 8.418 -2.944 -1.188 1.00 . A A . 25 PRO O 1 1
22 9221 1 1 26 LYS C C 6.773 -1.839 -3.242 1.00 . A A . 26 LYS C 1 1
22 9222 1 1 26 LYS CA C 7.600 -2.953 -3.887 1.00 . A A . 26 LYS CA 1 1
22 9223 1 1 26 LYS CB C 6.961 -3.386 -5.216 1.00 . A A . 26 LYS CB 1 1
22 9224 1 1 26 LYS CD C 7.273 -4.541 -7.425 1.00 . A A . 26 LYS CD 1 1
22 9225 1 1 26 LYS CE C 8.259 -5.101 -8.462 1.00 . A A . 26 LYS CE 1 1
22 9226 1 1 26 LYS CG C 7.940 -4.187 -6.086 1.00 . A A . 26 LYS CG 1 1
22 9227 1 1 26 LYS H H 7.491 -5.013 -3.355 1.00 . A A . 26 LYS H 1 1
22 9228 1 1 26 LYS HA H 8.592 -2.544 -4.087 1.00 . A A . 26 LYS HA 1 1
22 9229 1 1 26 LYS HB2 H 6.060 -3.971 -5.021 1.00 . A A . 26 LYS HB2 1 1
22 9230 1 1 26 LYS HB3 H 6.669 -2.486 -5.763 1.00 . A A . 26 LYS HB3 1 1
22 9231 1 1 26 LYS HD2 H 6.452 -5.242 -7.255 1.00 . A A . 26 LYS HD2 1 1
22 9232 1 1 26 LYS HD3 H 6.844 -3.628 -7.845 1.00 . A A . 26 LYS HD3 1 1
22 9233 1 1 26 LYS HE2 H 7.720 -5.259 -9.400 1.00 . A A . 26 LYS HE2 1 1
22 9234 1 1 26 LYS HE3 H 9.046 -4.366 -8.645 1.00 . A A . 26 LYS HE3 1 1
22 9235 1 1 26 LYS HG2 H 8.819 -3.566 -6.268 1.00 . A A . 26 LYS HG2 1 1
22 9236 1 1 26 LYS HG3 H 8.242 -5.089 -5.552 1.00 . A A . 26 LYS HG3 1 1
22 9237 1 1 26 LYS HZ1 H 8.154 -7.076 -7.884 1.00 . A A . 26 LYS HZ1 1 1
22 9238 1 1 26 LYS HZ2 H 9.485 -6.716 -8.776 1.00 . A A . 26 LYS HZ2 1 1
22 9239 1 1 26 LYS HZ3 H 9.411 -6.253 -7.203 1.00 . A A . 26 LYS HZ3 1 1
22 9240 1 1 26 LYS N N 7.739 -4.104 -2.999 1.00 . A A . 26 LYS N 1 1
22 9241 1 1 26 LYS NZ N 8.870 -6.381 -8.046 1.00 . A A . 26 LYS NZ 1 1
22 9242 1 1 26 LYS O O 7.016 -0.661 -3.496 1.00 . A A . 26 LYS O 1 1
22 9243 1 1 27 TYR C C 5.565 -1.157 -0.269 1.00 . A A . 27 TYR C 1 1
22 9244 1 1 27 TYR CA C 4.983 -1.280 -1.676 1.00 . A A . 27 TYR CA 1 1
22 9245 1 1 27 TYR CB C 3.555 -1.830 -1.598 1.00 . A A . 27 TYR CB 1 1
22 9246 1 1 27 TYR CD1 C 3.153 -2.718 -3.951 1.00 . A A . 27 TYR CD1 1 1
22 9247 1 1 27 TYR CD2 C 1.605 -1.082 -3.046 1.00 . A A . 27 TYR CD2 1 1
22 9248 1 1 27 TYR CE1 C 2.476 -2.680 -5.183 1.00 . A A . 27 TYR CE1 1 1
22 9249 1 1 27 TYR CE2 C 0.964 -1.003 -4.292 1.00 . A A . 27 TYR CE2 1 1
22 9250 1 1 27 TYR CG C 2.760 -1.869 -2.897 1.00 . A A . 27 TYR CG 1 1
22 9251 1 1 27 TYR CZ C 1.382 -1.816 -5.353 1.00 . A A . 27 TYR CZ 1 1
22 9252 1 1 27 TYR H H 5.633 -3.184 -2.198 1.00 . A A . 27 TYR H 1 1
22 9253 1 1 27 TYR HA H 4.983 -0.305 -2.162 1.00 . A A . 27 TYR HA 1 1
22 9254 1 1 27 TYR HB2 H 3.588 -2.817 -1.175 1.00 . A A . 27 TYR HB2 1 1
22 9255 1 1 27 TYR HB3 H 3.045 -1.276 -0.833 1.00 . A A . 27 TYR HB3 1 1
22 9256 1 1 27 TYR HD1 H 3.966 -3.415 -3.819 1.00 . A A . 27 TYR HD1 1 1
22 9257 1 1 27 TYR HD2 H 1.222 -0.513 -2.212 1.00 . A A . 27 TYR HD2 1 1
22 9258 1 1 27 TYR HE1 H 2.795 -3.329 -5.986 1.00 . A A . 27 TYR HE1 1 1
22 9259 1 1 27 TYR HE2 H 0.117 -0.350 -4.414 1.00 . A A . 27 TYR HE2 1 1
22 9260 1 1 27 TYR HH H 1.170 -2.250 -7.227 1.00 . A A . 27 TYR HH 1 1
22 9261 1 1 27 TYR N N 5.786 -2.210 -2.423 1.00 . A A . 27 TYR N 1 1
22 9262 1 1 27 TYR O O 5.950 -0.077 0.180 1.00 . A A . 27 TYR O 1 1
22 9263 1 1 27 TYR OH O 0.695 -1.777 -6.535 1.00 . A A . 27 TYR OH 1 1
22 9264 1 1 28 CYS C C 7.205 -1.734 2.252 1.00 . A A . 28 CYS C 1 1
22 9265 1 1 28 CYS CA C 5.846 -2.322 1.874 1.00 . A A . 28 CYS CA 1 1
22 9266 1 1 28 CYS CB C 5.665 -3.748 2.411 1.00 . A A . 28 CYS CB 1 1
22 9267 1 1 28 CYS H H 5.226 -3.105 -0.022 1.00 . A A . 28 CYS H 1 1
22 9268 1 1 28 CYS HA H 5.087 -1.691 2.331 1.00 . A A . 28 CYS HA 1 1
22 9269 1 1 28 CYS HB2 H 4.988 -4.310 1.768 1.00 . A A . 28 CYS HB2 1 1
22 9270 1 1 28 CYS HB3 H 6.625 -4.264 2.432 1.00 . A A . 28 CYS HB3 1 1
22 9271 1 1 28 CYS N N 5.600 -2.284 0.439 1.00 . A A . 28 CYS N 1 1
22 9272 1 1 28 CYS O O 7.353 -1.145 3.325 1.00 . A A . 28 CYS O 1 1
22 9273 1 1 28 CYS SG S 4.943 -3.766 4.067 1.00 . A A . 28 CYS SG 1 1
22 9274 1 1 29 GLY C C 9.161 0.401 1.810 1.00 . A A . 29 GLY C 1 1
22 9275 1 1 29 GLY CA C 9.423 -1.064 1.449 1.00 . A A . 29 GLY CA 1 1
22 9276 1 1 29 GLY H H 8.018 -2.271 0.470 1.00 . A A . 29 GLY H 1 1
22 9277 1 1 29 GLY HA2 H 10.013 -1.573 2.202 1.00 . A A . 29 GLY HA2 1 1
22 9278 1 1 29 GLY HA3 H 9.952 -1.103 0.497 1.00 . A A . 29 GLY HA3 1 1
22 9279 1 1 29 GLY N N 8.176 -1.789 1.341 1.00 . A A . 29 GLY N 1 1
22 9280 1 1 29 GLY O O 8.176 0.995 1.358 1.00 . A A . 29 GLY O 1 1
22 9281 1 1 30 ARG C C 10.924 3.181 2.279 1.00 . A A . 30 ARG C 1 1
22 9282 1 1 30 ARG CA C 9.911 2.366 3.093 1.00 . A A . 30 ARG CA 1 1
22 9283 1 1 30 ARG CB C 10.159 2.486 4.606 1.00 . A A . 30 ARG CB 1 1
22 9284 1 1 30 ARG CD C 7.727 2.032 5.342 1.00 . A A . 30 ARG CD 1 1
22 9285 1 1 30 ARG CG C 9.209 1.656 5.488 1.00 . A A . 30 ARG CG 1 1
22 9286 1 1 30 ARG CZ C 5.963 1.753 3.596 1.00 . A A . 30 ARG CZ 1 1
22 9287 1 1 30 ARG H H 10.799 0.442 2.984 1.00 . A A . 30 ARG H 1 1
22 9288 1 1 30 ARG HXT H 10.358 4.796 3.213 1.00 . A A . 30 ARG HXT 1 1
22 9289 1 1 30 ARG HA H 8.927 2.780 2.874 1.00 . A A . 30 ARG HA 1 1
22 9290 1 1 30 ARG HB2 H 11.182 2.171 4.818 1.00 . A A . 30 ARG HB2 1 1
22 9291 1 1 30 ARG HB3 H 10.063 3.531 4.905 1.00 . A A . 30 ARG HB3 1 1
22 9292 1 1 30 ARG HD2 H 7.198 1.672 6.226 1.00 . A A . 30 ARG HD2 1 1
22 9293 1 1 30 ARG HD3 H 7.640 3.119 5.293 1.00 . A A . 30 ARG HD3 1 1
22 9294 1 1 30 ARG HE H 7.533 0.513 3.855 1.00 . A A . 30 ARG HE 1 1
22 9295 1 1 30 ARG HG2 H 9.351 0.589 5.304 1.00 . A A . 30 ARG HG2 1 1
22 9296 1 1 30 ARG HG3 H 9.495 1.848 6.524 1.00 . A A . 30 ARG HG3 1 1
22 9297 1 1 30 ARG HH11 H 5.430 2.917 5.152 1.00 . A A . 30 ARG HH11 1 1
22 9298 1 1 30 ARG HH12 H 4.252 2.873 3.869 1.00 . A A . 30 ARG HH12 1 1
22 9299 1 1 30 ARG HH21 H 6.306 0.885 1.727 1.00 . A A . 30 ARG HH21 1 1
22 9300 1 1 30 ARG HH22 H 4.645 1.240 2.107 1.00 . A A . 30 ARG HH22 1 1
22 9301 1 1 30 ARG N N 9.988 0.965 2.690 1.00 . A A . 30 ARG N 1 1
22 9302 1 1 30 ARG NE N 7.121 1.400 4.162 1.00 . A A . 30 ARG NE 1 1
22 9303 1 1 30 ARG NH1 N 5.145 2.582 4.243 1.00 . A A . 30 ARG NH1 1 1
22 9304 1 1 30 ARG NH2 N 5.620 1.270 2.404 1.00 . A A . 30 ARG NH2 1 1
22 9305 1 1 30 ARG O O 11.597 2.616 1.416 1.00 . A A . 30 ARG O 1 1
22 9306 1 1 30 ARG OXT O 10.998 4.512 2.559 1.00 . A A . 30 ARG OXT 1 1
23 9307 1 1 1 VAL C C -4.619 1.683 -5.805 1.00 . A A . 1 VAL C 1 1
23 9308 1 1 1 VAL CA C -3.721 0.480 -5.521 1.00 . A A . 1 VAL CA 1 1
23 9309 1 1 1 VAL CB C -3.726 -0.541 -6.665 1.00 . A A . 1 VAL CB 1 1
23 9310 1 1 1 VAL CG1 C -3.095 0.020 -7.949 1.00 . A A . 1 VAL CG1 1 1
23 9311 1 1 1 VAL CG2 C -2.991 -1.835 -6.287 1.00 . A A . 1 VAL CG2 1 1
23 9312 1 1 1 VAL H1 H -4.230 0.594 -3.535 1.00 . A A . 1 VAL H1 1 1
23 9313 1 1 1 VAL H2 H -5.038 -0.547 -4.365 1.00 . A A . 1 VAL H2 1 1
23 9314 1 1 1 VAL H3 H -3.440 -0.811 -3.943 1.00 . A A . 1 VAL H3 1 1
23 9315 1 1 1 VAL HA H -2.699 0.812 -5.428 1.00 . A A . 1 VAL HA 1 1
23 9316 1 1 1 VAL HB H -4.762 -0.770 -6.861 1.00 . A A . 1 VAL HB 1 1
23 9317 1 1 1 VAL HG11 H -2.070 0.341 -7.758 1.00 . A A . 1 VAL HG11 1 1
23 9318 1 1 1 VAL HG12 H -3.083 -0.752 -8.719 1.00 . A A . 1 VAL HG12 1 1
23 9319 1 1 1 VAL HG13 H -3.673 0.861 -8.330 1.00 . A A . 1 VAL HG13 1 1
23 9320 1 1 1 VAL HG21 H -1.967 -1.609 -5.992 1.00 . A A . 1 VAL HG21 1 1
23 9321 1 1 1 VAL HG22 H -3.498 -2.351 -5.472 1.00 . A A . 1 VAL HG22 1 1
23 9322 1 1 1 VAL HG23 H -2.968 -2.509 -7.144 1.00 . A A . 1 VAL HG23 1 1
23 9323 1 1 1 VAL N N -4.129 -0.126 -4.243 1.00 . A A . 1 VAL N 1 1
23 9324 1 1 1 VAL O O -5.732 1.718 -5.291 1.00 . A A . 1 VAL O 1 1
23 9325 1 1 2 GLY C C -4.513 4.949 -5.683 1.00 . A A . 2 GLY C 1 1
23 9326 1 1 2 GLY CA C -4.831 3.942 -6.781 1.00 . A A . 2 GLY CA 1 1
23 9327 1 1 2 GLY H H -3.142 2.694 -6.737 1.00 . A A . 2 GLY H 1 1
23 9328 1 1 2 GLY HA2 H -4.499 4.338 -7.742 1.00 . A A . 2 GLY HA2 1 1
23 9329 1 1 2 GLY HA3 H -5.908 3.775 -6.824 1.00 . A A . 2 GLY HA3 1 1
23 9330 1 1 2 GLY N N -4.117 2.703 -6.504 1.00 . A A . 2 GLY N 1 1
23 9331 1 1 2 GLY O O -4.216 6.108 -5.956 1.00 . A A . 2 GLY O 1 1
23 9332 1 1 3 GLU C C -4.370 4.082 -2.100 1.00 . A A . 3 GLU C 1 1
23 9333 1 1 3 GLU CA C -4.181 5.121 -3.213 1.00 . A A . 3 GLU CA 1 1
23 9334 1 1 3 GLU CB C -5.042 6.362 -2.970 1.00 . A A . 3 GLU CB 1 1
23 9335 1 1 3 GLU CD C -7.391 7.282 -2.634 1.00 . A A . 3 GLU CD 1 1
23 9336 1 1 3 GLU CG C -6.551 6.086 -3.070 1.00 . A A . 3 GLU CG 1 1
23 9337 1 1 3 GLU H H -4.799 3.489 -4.320 1.00 . A A . 3 GLU H 1 1
23 9338 1 1 3 GLU HA H -3.157 5.474 -3.282 1.00 . A A . 3 GLU HA 1 1
23 9339 1 1 3 GLU HB2 H -4.797 6.734 -1.975 1.00 . A A . 3 GLU HB2 1 1
23 9340 1 1 3 GLU HB3 H -4.760 7.126 -3.694 1.00 . A A . 3 GLU HB3 1 1
23 9341 1 1 3 GLU HE2 H -9.175 7.895 -2.335 1.00 . A A . 3 GLU HE2 1 1
23 9342 1 1 3 GLU HG2 H -6.813 5.845 -4.100 1.00 . A A . 3 GLU HG2 1 1
23 9343 1 1 3 GLU HG3 H -6.817 5.243 -2.434 1.00 . A A . 3 GLU HG3 1 1
23 9344 1 1 3 GLU N N -4.537 4.456 -4.446 1.00 . A A . 3 GLU N 1 1
23 9345 1 1 3 GLU O O -4.880 2.989 -2.363 1.00 . A A . 3 GLU O 1 1
23 9346 1 1 3 GLU OE1 O -6.851 8.342 -2.333 1.00 . A A . 3 GLU OE1 1 1
23 9347 1 1 3 GLU OE2 O -8.736 7.088 -2.611 1.00 . A A . 3 GLU OE2 1 1
23 9348 1 1 4 CYS C C -5.748 4.035 0.668 1.00 . A A . 4 CYS C 1 1
23 9349 1 1 4 CYS CA C -4.305 3.668 0.321 1.00 . A A . 4 CYS CA 1 1
23 9350 1 1 4 CYS CB C -3.400 3.992 1.517 1.00 . A A . 4 CYS CB 1 1
23 9351 1 1 4 CYS H H -3.307 5.195 -0.820 1.00 . A A . 4 CYS H 1 1
23 9352 1 1 4 CYS HA H -4.251 2.599 0.122 1.00 . A A . 4 CYS HA 1 1
23 9353 1 1 4 CYS HB2 H -3.608 5.003 1.855 1.00 . A A . 4 CYS HB2 1 1
23 9354 1 1 4 CYS HB3 H -3.658 3.318 2.327 1.00 . A A . 4 CYS HB3 1 1
23 9355 1 1 4 CYS N N -3.927 4.399 -0.884 1.00 . A A . 4 CYS N 1 1
23 9356 1 1 4 CYS O O -6.273 5.046 0.204 1.00 . A A . 4 CYS O 1 1
23 9357 1 1 4 CYS SG S -1.630 3.802 1.225 1.00 . A A . 4 CYS SG 1 1
23 9358 1 1 5 VAL C C -7.804 3.732 3.395 1.00 . A A . 5 VAL C 1 1
23 9359 1 1 5 VAL CA C -7.779 3.387 1.907 1.00 . A A . 5 VAL CA 1 1
23 9360 1 1 5 VAL CB C -8.568 2.125 1.528 1.00 . A A . 5 VAL CB 1 1
23 9361 1 1 5 VAL CG1 C -10.053 2.281 1.883 1.00 . A A . 5 VAL CG1 1 1
23 9362 1 1 5 VAL CG2 C -8.465 1.896 0.014 1.00 . A A . 5 VAL CG2 1 1
23 9363 1 1 5 VAL H H -5.872 2.473 1.950 1.00 . A A . 5 VAL H 1 1
23 9364 1 1 5 VAL HA H -8.238 4.216 1.365 1.00 . A A . 5 VAL HA 1 1
23 9365 1 1 5 VAL HB H -8.148 1.263 2.049 1.00 . A A . 5 VAL HB 1 1
23 9366 1 1 5 VAL HG11 H -10.454 3.183 1.419 1.00 . A A . 5 VAL HG11 1 1
23 9367 1 1 5 VAL HG12 H -10.610 1.417 1.523 1.00 . A A . 5 VAL HG12 1 1
23 9368 1 1 5 VAL HG13 H -10.190 2.348 2.958 1.00 . A A . 5 VAL HG13 1 1
23 9369 1 1 5 VAL HG21 H -8.851 2.767 -0.519 1.00 . A A . 5 VAL HG21 1 1
23 9370 1 1 5 VAL HG22 H -7.432 1.734 -0.288 1.00 . A A . 5 VAL HG22 1 1
23 9371 1 1 5 VAL HG23 H -9.047 1.019 -0.267 1.00 . A A . 5 VAL HG23 1 1
23 9372 1 1 5 VAL N N -6.386 3.231 1.516 1.00 . A A . 5 VAL N 1 1
23 9373 1 1 5 VAL O O -8.058 2.886 4.256 1.00 . A A . 5 VAL O 1 1
23 9374 1 1 6 ARG C C -5.955 5.128 5.526 1.00 . A A . 6 ARG C 1 1
23 9375 1 1 6 ARG CA C -7.297 5.624 4.971 1.00 . A A . 6 ARG CA 1 1
23 9376 1 1 6 ARG CB C -8.438 5.401 5.981 1.00 . A A . 6 ARG CB 1 1
23 9377 1 1 6 ARG CD C -10.881 4.749 5.940 1.00 . A A . 6 ARG CD 1 1
23 9378 1 1 6 ARG CG C -9.845 5.781 5.474 1.00 . A A . 6 ARG CG 1 1
23 9379 1 1 6 ARG CZ C -10.664 2.241 6.014 1.00 . A A . 6 ARG CZ 1 1
23 9380 1 1 6 ARG H H -7.430 5.593 2.844 1.00 . A A . 6 ARG H 1 1
23 9381 1 1 6 ARG HA H -7.209 6.700 4.816 1.00 . A A . 6 ARG HA 1 1
23 9382 1 1 6 ARG HB2 H -8.397 4.365 6.311 1.00 . A A . 6 ARG HB2 1 1
23 9383 1 1 6 ARG HB3 H -8.229 6.009 6.863 1.00 . A A . 6 ARG HB3 1 1
23 9384 1 1 6 ARG HD2 H -10.910 4.755 7.032 1.00 . A A . 6 ARG HD2 1 1
23 9385 1 1 6 ARG HD3 H -11.864 5.022 5.551 1.00 . A A . 6 ARG HD3 1 1
23 9386 1 1 6 ARG HE H -9.763 3.460 4.725 1.00 . A A . 6 ARG HE 1 1
23 9387 1 1 6 ARG HG2 H -10.111 6.770 5.854 1.00 . A A . 6 ARG HG2 1 1
23 9388 1 1 6 ARG HG3 H -9.868 5.827 4.384 1.00 . A A . 6 ARG HG3 1 1
23 9389 1 1 6 ARG HH11 H -12.249 2.836 7.128 1.00 . A A . 6 ARG HH11 1 1
23 9390 1 1 6 ARG HH12 H -11.779 1.180 7.379 1.00 . A A . 6 ARG HH12 1 1
23 9391 1 1 6 ARG HH21 H -9.046 1.487 5.065 1.00 . A A . 6 ARG HH21 1 1
23 9392 1 1 6 ARG HH22 H -9.911 0.319 6.047 1.00 . A A . 6 ARG HH22 1 1
23 9393 1 1 6 ARG N N -7.549 5.014 3.663 1.00 . A A . 6 ARG N 1 1
23 9394 1 1 6 ARG NE N -10.488 3.430 5.432 1.00 . A A . 6 ARG NE 1 1
23 9395 1 1 6 ARG NH1 N -11.631 2.065 6.919 1.00 . A A . 6 ARG NH1 1 1
23 9396 1 1 6 ARG NH2 N -9.833 1.251 5.672 1.00 . A A . 6 ARG NH2 1 1
23 9397 1 1 6 ARG O O -5.869 4.672 6.663 1.00 . A A . 6 ARG O 1 1
23 9398 1 1 7 GLY C C -3.306 3.431 5.495 1.00 . A A . 7 GLY C 1 1
23 9399 1 1 7 GLY CA C -3.538 4.900 5.121 1.00 . A A . 7 GLY CA 1 1
23 9400 1 1 7 GLY H H -5.037 5.595 3.788 1.00 . A A . 7 GLY H 1 1
23 9401 1 1 7 GLY HA2 H -2.869 5.160 4.302 1.00 . A A . 7 GLY HA2 1 1
23 9402 1 1 7 GLY HA3 H -3.284 5.525 5.975 1.00 . A A . 7 GLY HA3 1 1
23 9403 1 1 7 GLY N N -4.903 5.205 4.707 1.00 . A A . 7 GLY N 1 1
23 9404 1 1 7 GLY O O -2.254 3.094 6.033 1.00 . A A . 7 GLY O 1 1
23 9405 1 1 8 ARG C C -5.015 0.619 4.117 1.00 . A A . 8 ARG C 1 1
23 9406 1 1 8 ARG CA C -4.250 1.120 5.334 1.00 . A A . 8 ARG CA 1 1
23 9407 1 1 8 ARG CB C -4.929 0.673 6.629 1.00 . A A . 8 ARG CB 1 1
23 9408 1 1 8 ARG CD C -4.449 0.732 9.131 1.00 . A A . 8 ARG CD 1 1
23 9409 1 1 8 ARG CG C -4.142 1.328 7.754 1.00 . A A . 8 ARG CG 1 1
23 9410 1 1 8 ARG CZ C -2.412 1.325 10.466 1.00 . A A . 8 ARG CZ 1 1
23 9411 1 1 8 ARG H H -5.110 2.832 4.748 1.00 . A A . 8 ARG H 1 1
23 9412 1 1 8 ARG HA H -3.223 0.782 5.366 1.00 . A A . 8 ARG HA 1 1
23 9413 1 1 8 ARG HB2 H -5.972 0.991 6.656 1.00 . A A . 8 ARG HB2 1 1
23 9414 1 1 8 ARG HB3 H -4.873 -0.414 6.712 1.00 . A A . 8 ARG HB3 1 1
23 9415 1 1 8 ARG HD2 H -5.520 0.840 9.316 1.00 . A A . 8 ARG HD2 1 1
23 9416 1 1 8 ARG HD3 H -4.217 -0.335 9.147 1.00 . A A . 8 ARG HD3 1 1
23 9417 1 1 8 ARG HE H -4.279 2.078 10.754 1.00 . A A . 8 ARG HE 1 1
23 9418 1 1 8 ARG HG2 H -3.093 1.247 7.500 1.00 . A A . 8 ARG HG2 1 1
23 9419 1 1 8 ARG HG3 H -4.377 2.384 7.728 1.00 . A A . 8 ARG HG3 1 1
23 9420 1 1 8 ARG HH11 H -2.073 -0.001 8.970 1.00 . A A . 8 ARG HH11 1 1
23 9421 1 1 8 ARG HH12 H -0.663 0.393 9.905 1.00 . A A . 8 ARG HH12 1 1
23 9422 1 1 8 ARG HH21 H -2.432 2.656 12.021 1.00 . A A . 8 ARG HH21 1 1
23 9423 1 1 8 ARG HH22 H -0.884 1.957 11.681 1.00 . A A . 8 ARG HH22 1 1
23 9424 1 1 8 ARG N N -4.272 2.553 5.211 1.00 . A A . 8 ARG N 1 1
23 9425 1 1 8 ARG NE N -3.723 1.444 10.196 1.00 . A A . 8 ARG NE 1 1
23 9426 1 1 8 ARG NH1 N -1.651 0.503 9.736 1.00 . A A . 8 ARG NH1 1 1
23 9427 1 1 8 ARG NH2 N -1.868 2.029 11.466 1.00 . A A . 8 ARG NH2 1 1
23 9428 1 1 8 ARG O O -5.667 1.404 3.429 1.00 . A A . 8 ARG O 1 1
23 9429 1 1 9 CYS C C -6.170 -2.715 3.441 1.00 . A A . 9 CYS C 1 1
23 9430 1 1 9 CYS CA C -5.746 -1.363 2.865 1.00 . A A . 9 CYS CA 1 1
23 9431 1 1 9 CYS CB C -4.949 -1.482 1.575 1.00 . A A . 9 CYS CB 1 1
23 9432 1 1 9 CYS H H -4.370 -1.241 4.448 1.00 . A A . 9 CYS H 1 1
23 9433 1 1 9 CYS HA H -6.653 -0.788 2.675 1.00 . A A . 9 CYS HA 1 1
23 9434 1 1 9 CYS HB2 H -3.893 -1.457 1.815 1.00 . A A . 9 CYS HB2 1 1
23 9435 1 1 9 CYS HB3 H -5.130 -2.436 1.104 1.00 . A A . 9 CYS HB3 1 1
23 9436 1 1 9 CYS N N -4.932 -0.671 3.845 1.00 . A A . 9 CYS N 1 1
23 9437 1 1 9 CYS O O -5.646 -3.115 4.481 1.00 . A A . 9 CYS O 1 1
23 9438 1 1 9 CYS SG S -5.317 -0.205 0.358 1.00 . A A . 9 CYS SG 1 1
23 9439 1 1 10 PRO C C -6.789 -5.805 3.185 1.00 . A A . 10 PRO C 1 1
23 9440 1 1 10 PRO CA C -7.720 -4.610 3.377 1.00 . A A . 10 PRO CA 1 1
23 9441 1 1 10 PRO CB C -9.065 -4.769 2.662 1.00 . A A . 10 PRO CB 1 1
23 9442 1 1 10 PRO CD C -7.775 -3.054 1.556 1.00 . A A . 10 PRO CD 1 1
23 9443 1 1 10 PRO CG C -8.822 -4.138 1.292 1.00 . A A . 10 PRO CG 1 1
23 9444 1 1 10 PRO HA H -7.903 -4.508 4.447 1.00 . A A . 10 PRO HA 1 1
23 9445 1 1 10 PRO HB2 H -9.395 -5.806 2.582 1.00 . A A . 10 PRO HB2 1 1
23 9446 1 1 10 PRO HB3 H -9.819 -4.182 3.188 1.00 . A A . 10 PRO HB3 1 1
23 9447 1 1 10 PRO HD2 H -7.085 -3.068 0.716 1.00 . A A . 10 PRO HD2 1 1
23 9448 1 1 10 PRO HD3 H -8.217 -2.062 1.635 1.00 . A A . 10 PRO HD3 1 1
23 9449 1 1 10 PRO HG2 H -8.395 -4.892 0.627 1.00 . A A . 10 PRO HG2 1 1
23 9450 1 1 10 PRO HG3 H -9.736 -3.734 0.854 1.00 . A A . 10 PRO HG3 1 1
23 9451 1 1 10 PRO N N -7.135 -3.406 2.815 1.00 . A A . 10 PRO N 1 1
23 9452 1 1 10 PRO O O -5.744 -5.721 2.545 1.00 . A A . 10 PRO O 1 1
23 9453 1 1 11 SER C C -4.980 -8.130 3.953 1.00 . A A . 11 SER C 1 1
23 9454 1 1 11 SER CA C -6.481 -8.219 3.685 1.00 . A A . 11 SER CA 1 1
23 9455 1 1 11 SER CB C -6.840 -8.910 2.368 1.00 . A A . 11 SER CB 1 1
23 9456 1 1 11 SER H H -8.074 -6.943 4.219 1.00 . A A . 11 SER H 1 1
23 9457 1 1 11 SER HA H -6.842 -8.776 4.544 1.00 . A A . 11 SER HA 1 1
23 9458 1 1 11 SER HB2 H -6.416 -9.912 2.360 1.00 . A A . 11 SER HB2 1 1
23 9459 1 1 11 SER HB3 H -7.928 -8.981 2.306 1.00 . A A . 11 SER HB3 1 1
23 9460 1 1 11 SER HG H -6.115 -7.285 1.538 1.00 . A A . 11 SER HG 1 1
23 9461 1 1 11 SER N N -7.180 -6.943 3.757 1.00 . A A . 11 SER N 1 1
23 9462 1 1 11 SER O O -4.147 -8.812 3.353 1.00 . A A . 11 SER O 1 1
23 9463 1 1 11 SER OG O -6.363 -8.175 1.253 1.00 . A A . 11 SER OG 1 1
23 9464 1 1 12 GLY C C -2.437 -6.583 4.140 1.00 . A A . 12 GLY C 1 1
23 9465 1 1 12 GLY CA C -3.318 -6.949 5.336 1.00 . A A . 12 GLY CA 1 1
23 9466 1 1 12 GLY H H -5.464 -6.853 5.362 1.00 . A A . 12 GLY H 1 1
23 9467 1 1 12 GLY HA2 H -3.362 -6.090 6.006 1.00 . A A . 12 GLY HA2 1 1
23 9468 1 1 12 GLY HA3 H -2.878 -7.789 5.874 1.00 . A A . 12 GLY HA3 1 1
23 9469 1 1 12 GLY N N -4.667 -7.293 4.931 1.00 . A A . 12 GLY N 1 1
23 9470 1 1 12 GLY O O -1.318 -7.089 4.031 1.00 . A A . 12 GLY O 1 1
23 9471 1 1 13 MET C C -1.277 -4.071 2.881 1.00 . A A . 13 MET C 1 1
23 9472 1 1 13 MET CA C -2.137 -5.132 2.191 1.00 . A A . 13 MET CA 1 1
23 9473 1 1 13 MET CB C -3.034 -4.466 1.148 1.00 . A A . 13 MET CB 1 1
23 9474 1 1 13 MET CE C -5.502 -6.160 -1.785 1.00 . A A . 13 MET CE 1 1
23 9475 1 1 13 MET CG C -3.670 -5.449 0.162 1.00 . A A . 13 MET CG 1 1
23 9476 1 1 13 MET H H -3.932 -5.495 3.302 1.00 . A A . 13 MET H 1 1
23 9477 1 1 13 MET HA H -1.499 -5.859 1.699 1.00 . A A . 13 MET HA 1 1
23 9478 1 1 13 MET HB2 H -3.820 -3.957 1.696 1.00 . A A . 13 MET HB2 1 1
23 9479 1 1 13 MET HB3 H -2.463 -3.731 0.579 1.00 . A A . 13 MET HB3 1 1
23 9480 1 1 13 MET HE1 H -4.679 -6.675 -2.280 1.00 . A A . 13 MET HE1 1 1
23 9481 1 1 13 MET HE2 H -5.966 -6.822 -1.056 1.00 . A A . 13 MET HE2 1 1
23 9482 1 1 13 MET HE3 H -6.242 -5.861 -2.526 1.00 . A A . 13 MET HE3 1 1
23 9483 1 1 13 MET HG2 H -2.891 -5.880 -0.460 1.00 . A A . 13 MET HG2 1 1
23 9484 1 1 13 MET HG3 H -4.159 -6.255 0.706 1.00 . A A . 13 MET HG3 1 1
23 9485 1 1 13 MET N N -2.955 -5.769 3.218 1.00 . A A . 13 MET N 1 1
23 9486 1 1 13 MET O O -1.725 -3.469 3.857 1.00 . A A . 13 MET O 1 1
23 9487 1 1 13 MET SD S -4.877 -4.686 -0.950 1.00 . A A . 13 MET SD 1 1
23 9488 1 1 14 CYS C C 0.238 -1.418 2.227 1.00 . A A . 14 CYS C 1 1
23 9489 1 1 14 CYS CA C 0.702 -2.689 2.915 1.00 . A A . 14 CYS CA 1 1
23 9490 1 1 14 CYS CB C 2.204 -2.829 2.646 1.00 . A A . 14 CYS CB 1 1
23 9491 1 1 14 CYS H H 0.237 -4.207 1.500 1.00 . A A . 14 CYS H 1 1
23 9492 1 1 14 CYS HA H 0.569 -2.610 3.996 1.00 . A A . 14 CYS HA 1 1
23 9493 1 1 14 CYS HB2 H 2.377 -3.053 1.593 1.00 . A A . 14 CYS HB2 1 1
23 9494 1 1 14 CYS HB3 H 2.657 -1.860 2.856 1.00 . A A . 14 CYS HB3 1 1
23 9495 1 1 14 CYS N N -0.070 -3.798 2.375 1.00 . A A . 14 CYS N 1 1
23 9496 1 1 14 CYS O O 0.137 -1.389 1.000 1.00 . A A . 14 CYS O 1 1
23 9497 1 1 14 CYS SG S 3.132 -4.014 3.643 1.00 . A A . 14 CYS SG 1 1
23 9498 1 1 15 CYS C C 1.303 1.346 2.071 1.00 . A A . 15 CYS C 1 1
23 9499 1 1 15 CYS CA C -0.126 0.980 2.466 1.00 . A A . 15 CYS CA 1 1
23 9500 1 1 15 CYS CB C -0.727 1.930 3.504 1.00 . A A . 15 CYS CB 1 1
23 9501 1 1 15 CYS H H 0.109 -0.462 4.007 1.00 . A A . 15 CYS H 1 1
23 9502 1 1 15 CYS HA H -0.760 0.967 1.576 1.00 . A A . 15 CYS HA 1 1
23 9503 1 1 15 CYS HB2 H -1.770 1.657 3.653 1.00 . A A . 15 CYS HB2 1 1
23 9504 1 1 15 CYS HB3 H -0.196 1.822 4.449 1.00 . A A . 15 CYS HB3 1 1
23 9505 1 1 15 CYS N N 0.000 -0.362 3.009 1.00 . A A . 15 CYS N 1 1
23 9506 1 1 15 CYS O O 2.209 1.323 2.906 1.00 . A A . 15 CYS O 1 1
23 9507 1 1 15 CYS SG S -0.670 3.684 3.064 1.00 . A A . 15 CYS SG 1 1
23 9508 1 1 16 SER C C 3.649 2.784 0.601 1.00 . A A . 16 SER C 1 1
23 9509 1 1 16 SER CA C 2.817 1.590 0.131 1.00 . A A . 16 SER CA 1 1
23 9510 1 1 16 SER CB C 2.615 1.709 -1.384 1.00 . A A . 16 SER CB 1 1
23 9511 1 1 16 SER H H 0.703 1.563 0.179 1.00 . A A . 16 SER H 1 1
23 9512 1 1 16 SER HA H 3.315 0.629 0.307 1.00 . A A . 16 SER HA 1 1
23 9513 1 1 16 SER HB2 H 3.550 1.515 -1.908 1.00 . A A . 16 SER HB2 1 1
23 9514 1 1 16 SER HB3 H 1.859 0.994 -1.701 1.00 . A A . 16 SER HB3 1 1
23 9515 1 1 16 SER HG H 1.391 3.166 -1.174 1.00 . A A . 16 SER HG 1 1
23 9516 1 1 16 SER N N 1.519 1.518 0.772 1.00 . A A . 16 SER N 1 1
23 9517 1 1 16 SER O O 3.219 3.620 1.402 1.00 . A A . 16 SER O 1 1
23 9518 1 1 16 SER OG O 2.177 3.005 -1.717 1.00 . A A . 16 SER OG 1 1
23 9519 1 1 17 GLN C C 5.295 5.123 -0.891 1.00 . A A . 17 GLN C 1 1
23 9520 1 1 17 GLN CA C 5.726 4.019 0.088 1.00 . A A . 17 GLN CA 1 1
23 9521 1 1 17 GLN CB C 7.168 3.536 -0.035 1.00 . A A . 17 GLN CB 1 1
23 9522 1 1 17 GLN CD C 8.621 2.019 -1.431 1.00 . A A . 17 GLN CD 1 1
23 9523 1 1 17 GLN CG C 7.457 3.012 -1.430 1.00 . A A . 17 GLN CG 1 1
23 9524 1 1 17 GLN H H 5.168 2.064 -0.486 1.00 . A A . 17 GLN H 1 1
23 9525 1 1 17 GLN HA H 5.701 4.452 1.065 1.00 . A A . 17 GLN HA 1 1
23 9526 1 1 17 GLN HB2 H 7.861 4.344 0.205 1.00 . A A . 17 GLN HB2 1 1
23 9527 1 1 17 GLN HB3 H 7.301 2.722 0.678 1.00 . A A . 17 GLN HB3 1 1
23 9528 1 1 17 GLN HE21 H 7.767 0.806 -2.872 1.00 . A A . 17 GLN HE21 1 1
23 9529 1 1 17 GLN HE22 H 9.327 0.328 -2.269 1.00 . A A . 17 GLN HE22 1 1
23 9530 1 1 17 GLN HG2 H 6.558 2.532 -1.806 1.00 . A A . 17 GLN HG2 1 1
23 9531 1 1 17 GLN HG3 H 7.681 3.894 -2.024 1.00 . A A . 17 GLN HG3 1 1
23 9532 1 1 17 GLN N N 4.844 2.873 0.030 1.00 . A A . 17 GLN N 1 1
23 9533 1 1 17 GLN NE2 N 8.569 0.990 -2.273 1.00 . A A . 17 GLN NE2 1 1
23 9534 1 1 17 GLN O O 5.699 6.270 -0.732 1.00 . A A . 17 GLN O 1 1
23 9535 1 1 17 GLN OE1 O 9.557 2.144 -0.640 1.00 . A A . 17 GLN OE1 1 1
23 9536 1 1 18 PHE C C 2.560 6.260 -2.549 1.00 . A A . 18 PHE C 1 1
23 9537 1 1 18 PHE CA C 3.934 5.675 -2.890 1.00 . A A . 18 PHE CA 1 1
23 9538 1 1 18 PHE CB C 3.798 4.781 -4.103 1.00 . A A . 18 PHE CB 1 1
23 9539 1 1 18 PHE CD1 C 6.245 4.206 -4.456 1.00 . A A . 18 PHE CD1 1 1
23 9540 1 1 18 PHE CD2 C 4.575 2.456 -4.722 1.00 . A A . 18 PHE CD2 1 1
23 9541 1 1 18 PHE CE1 C 7.257 3.292 -4.796 1.00 . A A . 18 PHE CE1 1 1
23 9542 1 1 18 PHE CE2 C 5.586 1.542 -5.061 1.00 . A A . 18 PHE CE2 1 1
23 9543 1 1 18 PHE CG C 4.904 3.784 -4.396 1.00 . A A . 18 PHE CG 1 1
23 9544 1 1 18 PHE CZ C 6.928 1.959 -5.093 1.00 . A A . 18 PHE CZ 1 1
23 9545 1 1 18 PHE H H 4.120 3.880 -2.092 1.00 . A A . 18 PHE H 1 1
23 9546 1 1 18 PHE HA H 4.626 6.447 -3.164 1.00 . A A . 18 PHE HA 1 1
23 9547 1 1 18 PHE HB2 H 2.845 4.298 -4.008 1.00 . A A . 18 PHE HB2 1 1
23 9548 1 1 18 PHE HB3 H 3.735 5.443 -4.921 1.00 . A A . 18 PHE HB3 1 1
23 9549 1 1 18 PHE HD1 H 6.504 5.235 -4.249 1.00 . A A . 18 PHE HD1 1 1
23 9550 1 1 18 PHE HD2 H 3.542 2.146 -4.757 1.00 . A A . 18 PHE HD2 1 1
23 9551 1 1 18 PHE HE1 H 8.287 3.617 -4.842 1.00 . A A . 18 PHE HE1 1 1
23 9552 1 1 18 PHE HE2 H 5.335 0.523 -5.316 1.00 . A A . 18 PHE HE2 1 1
23 9553 1 1 18 PHE HZ H 7.705 1.255 -5.358 1.00 . A A . 18 PHE HZ 1 1
23 9554 1 1 18 PHE N N 4.438 4.807 -1.870 1.00 . A A . 18 PHE N 1 1
23 9555 1 1 18 PHE O O 1.914 6.844 -3.413 1.00 . A A . 18 PHE O 1 1
23 9556 1 1 19 GLY C C -0.377 5.520 -1.662 1.00 . A A . 19 GLY C 1 1
23 9557 1 1 19 GLY CA C 0.708 6.329 -0.936 1.00 . A A . 19 GLY CA 1 1
23 9558 1 1 19 GLY H H 2.629 5.588 -0.638 1.00 . A A . 19 GLY H 1 1
23 9559 1 1 19 GLY HA2 H 0.613 6.138 0.133 1.00 . A A . 19 GLY HA2 1 1
23 9560 1 1 19 GLY HA3 H 0.617 7.389 -1.098 1.00 . A A . 19 GLY HA3 1 1
23 9561 1 1 19 GLY N N 2.055 6.003 -1.340 1.00 . A A . 19 GLY N 1 1
23 9562 1 1 19 GLY O O -1.564 5.764 -1.452 1.00 . A A . 19 GLY O 1 1
23 9563 1 1 20 TYR C C -0.811 2.335 -2.039 1.00 . A A . 20 TYR C 1 1
23 9564 1 1 20 TYR CA C -0.867 3.500 -3.021 1.00 . A A . 20 TYR CA 1 1
23 9565 1 1 20 TYR CB C -0.405 3.068 -4.424 1.00 . A A . 20 TYR CB 1 1
23 9566 1 1 20 TYR CD1 C -0.824 5.426 -5.354 1.00 . A A . 20 TYR CD1 1 1
23 9567 1 1 20 TYR CD2 C -0.801 3.522 -6.866 1.00 . A A . 20 TYR CD2 1 1
23 9568 1 1 20 TYR CE1 C -1.242 6.254 -6.407 1.00 . A A . 20 TYR CE1 1 1
23 9569 1 1 20 TYR CE2 C -1.259 4.344 -7.907 1.00 . A A . 20 TYR CE2 1 1
23 9570 1 1 20 TYR CG C -0.639 4.043 -5.568 1.00 . A A . 20 TYR CG 1 1
23 9571 1 1 20 TYR CZ C -1.507 5.705 -7.669 1.00 . A A . 20 TYR CZ 1 1
23 9572 1 1 20 TYR H H 1.010 4.339 -2.536 1.00 . A A . 20 TYR H 1 1
23 9573 1 1 20 TYR HA H -1.897 3.841 -3.058 1.00 . A A . 20 TYR HA 1 1
23 9574 1 1 20 TYR HB2 H 0.637 2.758 -4.382 1.00 . A A . 20 TYR HB2 1 1
23 9575 1 1 20 TYR HB3 H -0.965 2.180 -4.707 1.00 . A A . 20 TYR HB3 1 1
23 9576 1 1 20 TYR HD1 H -0.671 5.885 -4.394 1.00 . A A . 20 TYR HD1 1 1
23 9577 1 1 20 TYR HD2 H -0.605 2.478 -7.062 1.00 . A A . 20 TYR HD2 1 1
23 9578 1 1 20 TYR HE1 H -1.404 7.306 -6.221 1.00 . A A . 20 TYR HE1 1 1
23 9579 1 1 20 TYR HE2 H -1.420 3.936 -8.894 1.00 . A A . 20 TYR HE2 1 1
23 9580 1 1 20 TYR HH H -2.256 7.358 -8.363 1.00 . A A . 20 TYR HH 1 1
23 9581 1 1 20 TYR N N 0.018 4.522 -2.467 1.00 . A A . 20 TYR N 1 1
23 9582 1 1 20 TYR O O -0.309 2.505 -0.937 1.00 . A A . 20 TYR O 1 1
23 9583 1 1 20 TYR OH O -2.010 6.482 -8.668 1.00 . A A . 20 TYR OH 1 1
23 9584 1 1 21 CYS C C -1.275 -1.294 -2.221 1.00 . A A . 21 CYS C 1 1
23 9585 1 1 21 CYS CA C -1.246 0.018 -1.462 1.00 . A A . 21 CYS CA 1 1
23 9586 1 1 21 CYS CB C -2.437 0.078 -0.505 1.00 . A A . 21 CYS CB 1 1
23 9587 1 1 21 CYS H H -1.530 0.970 -3.351 1.00 . A A . 21 CYS H 1 1
23 9588 1 1 21 CYS HA H -0.333 0.069 -0.871 1.00 . A A . 21 CYS HA 1 1
23 9589 1 1 21 CYS HB2 H -2.186 -0.491 0.388 1.00 . A A . 21 CYS HB2 1 1
23 9590 1 1 21 CYS HB3 H -2.627 1.105 -0.204 1.00 . A A . 21 CYS HB3 1 1
23 9591 1 1 21 CYS N N -1.268 1.139 -2.395 1.00 . A A . 21 CYS N 1 1
23 9592 1 1 21 CYS O O -1.816 -1.339 -3.330 1.00 . A A . 21 CYS O 1 1
23 9593 1 1 21 CYS SG S -3.959 -0.664 -1.131 1.00 . A A . 21 CYS SG 1 1
23 9594 1 1 22 GLY C C 0.090 -4.542 -1.178 1.00 . A A . 22 GLY C 1 1
23 9595 1 1 22 GLY CA C -0.745 -3.688 -2.123 1.00 . A A . 22 GLY CA 1 1
23 9596 1 1 22 GLY H H -0.312 -2.269 -0.688 1.00 . A A . 22 GLY H 1 1
23 9597 1 1 22 GLY HA2 H -1.774 -4.044 -2.130 1.00 . A A . 22 GLY HA2 1 1
23 9598 1 1 22 GLY HA3 H -0.343 -3.725 -3.132 1.00 . A A . 22 GLY HA3 1 1
23 9599 1 1 22 GLY N N -0.736 -2.347 -1.608 1.00 . A A . 22 GLY N 1 1
23 9600 1 1 22 GLY O O 0.901 -4.045 -0.396 1.00 . A A . 22 GLY O 1 1
23 9601 1 1 23 LYS C C 1.818 -7.246 -0.891 1.00 . A A . 23 LYS C 1 1
23 9602 1 1 23 LYS CA C 0.466 -6.808 -0.327 1.00 . A A . 23 LYS CA 1 1
23 9603 1 1 23 LYS CB C -0.506 -7.982 -0.117 1.00 . A A . 23 LYS CB 1 1
23 9604 1 1 23 LYS CD C -1.152 -9.958 1.278 1.00 . A A . 23 LYS CD 1 1
23 9605 1 1 23 LYS CE C -1.032 -10.634 2.649 1.00 . A A . 23 LYS CE 1 1
23 9606 1 1 23 LYS CG C -0.139 -8.816 1.114 1.00 . A A . 23 LYS CG 1 1
23 9607 1 1 23 LYS H H -0.866 -6.135 -1.860 1.00 . A A . 23 LYS H 1 1
23 9608 1 1 23 LYS HA H 0.653 -6.338 0.639 1.00 . A A . 23 LYS HA 1 1
23 9609 1 1 23 LYS HB2 H -1.507 -7.589 0.046 1.00 . A A . 23 LYS HB2 1 1
23 9610 1 1 23 LYS HB3 H -0.533 -8.614 -1.007 1.00 . A A . 23 LYS HB3 1 1
23 9611 1 1 23 LYS HD2 H -2.171 -9.586 1.141 1.00 . A A . 23 LYS HD2 1 1
23 9612 1 1 23 LYS HD3 H -0.958 -10.698 0.497 1.00 . A A . 23 LYS HD3 1 1
23 9613 1 1 23 LYS HE2 H -1.594 -11.570 2.625 1.00 . A A . 23 LYS HE2 1 1
23 9614 1 1 23 LYS HE3 H 0.015 -10.865 2.856 1.00 . A A . 23 LYS HE3 1 1
23 9615 1 1 23 LYS HG2 H 0.863 -9.234 0.995 1.00 . A A . 23 LYS HG2 1 1
23 9616 1 1 23 LYS HG3 H -0.146 -8.160 1.984 1.00 . A A . 23 LYS HG3 1 1
23 9617 1 1 23 LYS HZ1 H -1.124 -8.885 3.771 1.00 . A A . 23 LYS HZ1 1 1
23 9618 1 1 23 LYS HZ2 H -2.569 -9.606 3.547 1.00 . A A . 23 LYS HZ2 1 1
23 9619 1 1 23 LYS HZ3 H -1.499 -10.245 4.622 1.00 . A A . 23 LYS HZ3 1 1
23 9620 1 1 23 LYS N N -0.158 -5.840 -1.212 1.00 . A A . 23 LYS N 1 1
23 9621 1 1 23 LYS NZ N -1.587 -9.788 3.726 1.00 . A A . 23 LYS NZ 1 1
23 9622 1 1 23 LYS O O 1.977 -8.399 -1.285 1.00 . A A . 23 LYS O 1 1
23 9623 1 1 24 GLY C C 5.238 -5.706 -1.069 1.00 . A A . 24 GLY C 1 1
23 9624 1 1 24 GLY CA C 4.160 -6.781 -1.238 1.00 . A A . 24 GLY CA 1 1
23 9625 1 1 24 GLY H H 2.655 -5.404 -0.591 1.00 . A A . 24 GLY H 1 1
23 9626 1 1 24 GLY HA2 H 4.363 -7.606 -0.560 1.00 . A A . 24 GLY HA2 1 1
23 9627 1 1 24 GLY HA3 H 4.179 -7.137 -2.266 1.00 . A A . 24 GLY HA3 1 1
23 9628 1 1 24 GLY N N 2.812 -6.352 -0.906 1.00 . A A . 24 GLY N 1 1
23 9629 1 1 24 GLY O O 4.921 -4.512 -1.029 1.00 . A A . 24 GLY O 1 1
23 9630 1 1 25 PRO C C 7.722 -4.072 -1.763 1.00 . A A . 25 PRO C 1 1
23 9631 1 1 25 PRO CA C 7.677 -5.262 -0.809 1.00 . A A . 25 PRO CA 1 1
23 9632 1 1 25 PRO CB C 8.907 -6.153 -1.003 1.00 . A A . 25 PRO CB 1 1
23 9633 1 1 25 PRO CD C 6.955 -7.518 -1.069 1.00 . A A . 25 PRO CD 1 1
23 9634 1 1 25 PRO CG C 8.402 -7.528 -0.579 1.00 . A A . 25 PRO CG 1 1
23 9635 1 1 25 PRO HA H 7.664 -4.900 0.220 1.00 . A A . 25 PRO HA 1 1
23 9636 1 1 25 PRO HB2 H 9.189 -6.190 -2.057 1.00 . A A . 25 PRO HB2 1 1
23 9637 1 1 25 PRO HB3 H 9.754 -5.820 -0.403 1.00 . A A . 25 PRO HB3 1 1
23 9638 1 1 25 PRO HD2 H 6.912 -7.861 -2.104 1.00 . A A . 25 PRO HD2 1 1
23 9639 1 1 25 PRO HD3 H 6.379 -8.188 -0.432 1.00 . A A . 25 PRO HD3 1 1
23 9640 1 1 25 PRO HG2 H 8.986 -8.340 -1.016 1.00 . A A . 25 PRO HG2 1 1
23 9641 1 1 25 PRO HG3 H 8.419 -7.597 0.510 1.00 . A A . 25 PRO HG3 1 1
23 9642 1 1 25 PRO N N 6.517 -6.127 -1.000 1.00 . A A . 25 PRO N 1 1
23 9643 1 1 25 PRO O O 8.095 -2.979 -1.348 1.00 . A A . 25 PRO O 1 1
23 9644 1 1 26 LYS C C 6.581 -1.991 -3.521 1.00 . A A . 26 LYS C 1 1
23 9645 1 1 26 LYS CA C 7.298 -3.237 -4.047 1.00 . A A . 26 LYS CA 1 1
23 9646 1 1 26 LYS CB C 6.593 -3.762 -5.306 1.00 . A A . 26 LYS CB 1 1
23 9647 1 1 26 LYS CD C 6.630 -5.324 -7.266 1.00 . A A . 26 LYS CD 1 1
23 9648 1 1 26 LYS CE C 7.323 -6.476 -8.010 1.00 . A A . 26 LYS CE 1 1
23 9649 1 1 26 LYS CG C 7.398 -4.859 -6.018 1.00 . A A . 26 LYS CG 1 1
23 9650 1 1 26 LYS H H 7.034 -5.207 -3.283 1.00 . A A . 26 LYS H 1 1
23 9651 1 1 26 LYS HA H 8.320 -2.951 -4.304 1.00 . A A . 26 LYS HA 1 1
23 9652 1 1 26 LYS HB2 H 5.606 -4.142 -5.033 1.00 . A A . 26 LYS HB2 1 1
23 9653 1 1 26 LYS HB3 H 6.460 -2.928 -5.997 1.00 . A A . 26 LYS HB3 1 1
23 9654 1 1 26 LYS HD2 H 5.646 -5.677 -6.947 1.00 . A A . 26 LYS HD2 1 1
23 9655 1 1 26 LYS HD3 H 6.473 -4.478 -7.940 1.00 . A A . 26 LYS HD3 1 1
23 9656 1 1 26 LYS HE2 H 7.488 -7.307 -7.320 1.00 . A A . 26 LYS HE2 1 1
23 9657 1 1 26 LYS HE3 H 6.657 -6.823 -8.804 1.00 . A A . 26 LYS HE3 1 1
23 9658 1 1 26 LYS HG2 H 8.369 -4.445 -6.291 1.00 . A A . 26 LYS HG2 1 1
23 9659 1 1 26 LYS HG3 H 7.546 -5.704 -5.345 1.00 . A A . 26 LYS HG3 1 1
23 9660 1 1 26 LYS HZ1 H 8.468 -5.313 -9.268 1.00 . A A . 26 LYS HZ1 1 1
23 9661 1 1 26 LYS HZ2 H 9.262 -5.785 -7.904 1.00 . A A . 26 LYS HZ2 1 1
23 9662 1 1 26 LYS HZ3 H 9.007 -6.857 -9.121 1.00 . A A . 26 LYS HZ3 1 1
23 9663 1 1 26 LYS N N 7.343 -4.283 -3.030 1.00 . A A . 26 LYS N 1 1
23 9664 1 1 26 LYS NZ N 8.609 -6.075 -8.618 1.00 . A A . 26 LYS NZ 1 1
23 9665 1 1 26 LYS O O 7.003 -0.866 -3.779 1.00 . A A . 26 LYS O 1 1
23 9666 1 1 27 TYR C C 5.317 -0.838 -0.784 1.00 . A A . 27 TYR C 1 1
23 9667 1 1 27 TYR CA C 4.748 -1.132 -2.159 1.00 . A A . 27 TYR CA 1 1
23 9668 1 1 27 TYR CB C 3.312 -1.620 -1.989 1.00 . A A . 27 TYR CB 1 1
23 9669 1 1 27 TYR CD1 C 2.183 -0.622 -4.032 1.00 . A A . 27 TYR CD1 1 1
23 9670 1 1 27 TYR CD2 C 2.240 -3.041 -3.792 1.00 . A A . 27 TYR CD2 1 1
23 9671 1 1 27 TYR CE1 C 1.476 -0.750 -5.238 1.00 . A A . 27 TYR CE1 1 1
23 9672 1 1 27 TYR CE2 C 1.549 -3.170 -5.010 1.00 . A A . 27 TYR CE2 1 1
23 9673 1 1 27 TYR CG C 2.534 -1.762 -3.284 1.00 . A A . 27 TYR CG 1 1
23 9674 1 1 27 TYR CZ C 1.162 -2.027 -5.729 1.00 . A A . 27 TYR CZ 1 1
23 9675 1 1 27 TYR H H 5.240 -3.141 -2.494 1.00 . A A . 27 TYR H 1 1
23 9676 1 1 27 TYR HA H 4.774 -0.231 -2.771 1.00 . A A . 27 TYR HA 1 1
23 9677 1 1 27 TYR HB2 H 3.294 -2.546 -1.428 1.00 . A A . 27 TYR HB2 1 1
23 9678 1 1 27 TYR HB3 H 2.829 -0.951 -1.306 1.00 . A A . 27 TYR HB3 1 1
23 9679 1 1 27 TYR HD1 H 2.479 0.360 -3.710 1.00 . A A . 27 TYR HD1 1 1
23 9680 1 1 27 TYR HD2 H 2.541 -3.925 -3.250 1.00 . A A . 27 TYR HD2 1 1
23 9681 1 1 27 TYR HE1 H 1.205 0.134 -5.796 1.00 . A A . 27 TYR HE1 1 1
23 9682 1 1 27 TYR HE2 H 1.318 -4.151 -5.399 1.00 . A A . 27 TYR HE2 1 1
23 9683 1 1 27 TYR HH H 0.391 -1.342 -7.388 1.00 . A A . 27 TYR HH 1 1
23 9684 1 1 27 TYR N N 5.510 -2.201 -2.753 1.00 . A A . 27 TYR N 1 1
23 9685 1 1 27 TYR O O 5.646 0.302 -0.469 1.00 . A A . 27 TYR O 1 1
23 9686 1 1 27 TYR OH O 0.501 -2.167 -6.911 1.00 . A A . 27 TYR OH 1 1
23 9687 1 1 28 CYS C C 6.995 -1.063 1.717 1.00 . A A . 28 CYS C 1 1
23 9688 1 1 28 CYS CA C 5.657 -1.759 1.460 1.00 . A A . 28 CYS CA 1 1
23 9689 1 1 28 CYS CB C 5.615 -3.144 2.120 1.00 . A A . 28 CYS CB 1 1
23 9690 1 1 28 CYS H H 5.005 -2.744 -0.331 1.00 . A A . 28 CYS H 1 1
23 9691 1 1 28 CYS HA H 4.852 -1.158 1.875 1.00 . A A . 28 CYS HA 1 1
23 9692 1 1 28 CYS HB2 H 4.942 -3.798 1.568 1.00 . A A . 28 CYS HB2 1 1
23 9693 1 1 28 CYS HB3 H 6.604 -3.600 2.122 1.00 . A A . 28 CYS HB3 1 1
23 9694 1 1 28 CYS N N 5.396 -1.883 0.036 1.00 . A A . 28 CYS N 1 1
23 9695 1 1 28 CYS O O 7.044 -0.099 2.494 1.00 . A A . 28 CYS O 1 1
23 9696 1 1 28 CYS SG S 4.997 -3.086 3.814 1.00 . A A . 28 CYS SG 1 1
23 9697 1 1 29 GLY C C 9.872 -0.230 2.099 1.00 . A A . 29 GLY C 1 1
23 9698 1 1 29 GLY CA C 9.344 -0.929 0.855 1.00 . A A . 29 GLY CA 1 1
23 9699 1 1 29 GLY H H 7.808 -2.250 0.327 1.00 . A A . 29 GLY H 1 1
23 9700 1 1 29 GLY HA2 H 10.064 -1.697 0.591 1.00 . A A . 29 GLY HA2 1 1
23 9701 1 1 29 GLY HA3 H 9.299 -0.236 0.023 1.00 . A A . 29 GLY HA3 1 1
23 9702 1 1 29 GLY N N 8.022 -1.518 0.995 1.00 . A A . 29 GLY N 1 1
23 9703 1 1 29 GLY O O 9.831 -0.781 3.195 1.00 . A A . 29 GLY O 1 1
23 9704 1 1 30 ARG C C 12.053 1.012 3.746 1.00 . A A . 30 ARG C 1 1
23 9705 1 1 30 ARG CA C 10.988 1.797 2.968 1.00 . A A . 30 ARG CA 1 1
23 9706 1 1 30 ARG CB C 9.889 2.369 3.864 1.00 . A A . 30 ARG CB 1 1
23 9707 1 1 30 ARG CD C 7.742 3.651 3.588 1.00 . A A . 30 ARG CD 1 1
23 9708 1 1 30 ARG CG C 9.142 3.426 3.047 1.00 . A A . 30 ARG CG 1 1
23 9709 1 1 30 ARG CZ C 5.561 2.469 3.381 1.00 . A A . 30 ARG CZ 1 1
23 9710 1 1 30 ARG H H 10.333 1.363 0.964 1.00 . A A . 30 ARG H 1 1
23 9711 1 1 30 ARG HXT H 12.739 0.384 2.050 1.00 . A A . 30 ARG HXT 1 1
23 9712 1 1 30 ARG HA H 11.457 2.671 2.519 1.00 . A A . 30 ARG HA 1 1
23 9713 1 1 30 ARG HB2 H 9.242 1.566 4.217 1.00 . A A . 30 ARG HB2 1 1
23 9714 1 1 30 ARG HB3 H 10.324 2.861 4.736 1.00 . A A . 30 ARG HB3 1 1
23 9715 1 1 30 ARG HD2 H 7.830 3.894 4.647 1.00 . A A . 30 ARG HD2 1 1
23 9716 1 1 30 ARG HD3 H 7.357 4.504 3.031 1.00 . A A . 30 ARG HD3 1 1
23 9717 1 1 30 ARG HE H 7.377 1.575 3.181 1.00 . A A . 30 ARG HE 1 1
23 9718 1 1 30 ARG HG2 H 9.701 4.363 3.096 1.00 . A A . 30 ARG HG2 1 1
23 9719 1 1 30 ARG HG3 H 9.070 3.139 2.000 1.00 . A A . 30 ARG HG3 1 1
23 9720 1 1 30 ARG HH11 H 5.409 4.453 3.724 1.00 . A A . 30 ARG HH11 1 1
23 9721 1 1 30 ARG HH12 H 3.990 3.731 3.017 1.00 . A A . 30 ARG HH12 1 1
23 9722 1 1 30 ARG HH21 H 5.430 0.464 3.112 1.00 . A A . 30 ARG HH21 1 1
23 9723 1 1 30 ARG HH22 H 3.880 1.268 3.287 1.00 . A A . 30 ARG HH22 1 1
23 9724 1 1 30 ARG N N 10.396 0.983 1.906 1.00 . A A . 30 ARG N 1 1
23 9725 1 1 30 ARG NE N 6.899 2.459 3.399 1.00 . A A . 30 ARG NE 1 1
23 9726 1 1 30 ARG NH1 N 4.896 3.618 3.486 1.00 . A A . 30 ARG NH1 1 1
23 9727 1 1 30 ARG NH2 N 4.899 1.324 3.234 1.00 . A A . 30 ARG NH2 1 1
23 9728 1 1 30 ARG O O 12.078 1.058 4.973 1.00 . A A . 30 ARG O 1 1
23 9729 1 1 30 ARG OXT O 12.938 0.309 2.984 1.00 . A A . 30 ARG OXT 1 1
24 9730 1 1 1 VAL C C -6.082 2.705 -5.501 1.00 . A A . 1 VAL C 1 1
24 9731 1 1 1 VAL CA C -5.420 1.448 -4.954 1.00 . A A . 1 VAL CA 1 1
24 9732 1 1 1 VAL CB C -5.423 0.277 -5.949 1.00 . A A . 1 VAL CB 1 1
24 9733 1 1 1 VAL CG1 C -4.433 -0.805 -5.501 1.00 . A A . 1 VAL CG1 1 1
24 9734 1 1 1 VAL CG2 C -6.821 -0.319 -6.144 1.00 . A A . 1 VAL CG2 1 1
24 9735 1 1 1 VAL H1 H -5.936 1.949 -3.065 1.00 . A A . 1 VAL H1 1 1
24 9736 1 1 1 VAL H2 H -7.022 0.984 -3.802 1.00 . A A . 1 VAL H2 1 1
24 9737 1 1 1 VAL H3 H -5.593 0.326 -3.222 1.00 . A A . 1 VAL H3 1 1
24 9738 1 1 1 VAL HA H -4.379 1.707 -4.752 1.00 . A A . 1 VAL HA 1 1
24 9739 1 1 1 VAL HB H -5.078 0.650 -6.915 1.00 . A A . 1 VAL HB 1 1
24 9740 1 1 1 VAL HG11 H -3.435 -0.376 -5.392 1.00 . A A . 1 VAL HG11 1 1
24 9741 1 1 1 VAL HG12 H -4.737 -1.242 -4.551 1.00 . A A . 1 VAL HG12 1 1
24 9742 1 1 1 VAL HG13 H -4.386 -1.593 -6.253 1.00 . A A . 1 VAL HG13 1 1
24 9743 1 1 1 VAL HG21 H -7.518 0.459 -6.457 1.00 . A A . 1 VAL HG21 1 1
24 9744 1 1 1 VAL HG22 H -6.778 -1.082 -6.921 1.00 . A A . 1 VAL HG22 1 1
24 9745 1 1 1 VAL HG23 H -7.177 -0.777 -5.221 1.00 . A A . 1 VAL HG23 1 1
24 9746 1 1 1 VAL N N -6.032 1.123 -3.655 1.00 . A A . 1 VAL N 1 1
24 9747 1 1 1 VAL O O -7.161 3.053 -5.034 1.00 . A A . 1 VAL O 1 1
24 9748 1 1 2 GLY C C -4.909 5.634 -5.691 1.00 . A A . 2 GLY C 1 1
24 9749 1 1 2 GLY CA C -5.720 4.822 -6.699 1.00 . A A . 2 GLY CA 1 1
24 9750 1 1 2 GLY H H -4.456 3.149 -6.593 1.00 . A A . 2 GLY H 1 1
24 9751 1 1 2 GLY HA2 H -5.399 5.051 -7.715 1.00 . A A . 2 GLY HA2 1 1
24 9752 1 1 2 GLY HA3 H -6.786 5.029 -6.593 1.00 . A A . 2 GLY HA3 1 1
24 9753 1 1 2 GLY N N -5.388 3.441 -6.369 1.00 . A A . 2 GLY N 1 1
24 9754 1 1 2 GLY O O -4.119 6.502 -6.046 1.00 . A A . 2 GLY O 1 1
24 9755 1 1 3 GLU C C -4.678 4.502 -2.205 1.00 . A A . 3 GLU C 1 1
24 9756 1 1 3 GLU CA C -4.280 5.546 -3.263 1.00 . A A . 3 GLU CA 1 1
24 9757 1 1 3 GLU CB C -4.400 7.015 -2.844 1.00 . A A . 3 GLU CB 1 1
24 9758 1 1 3 GLU CD C -6.827 6.974 -2.142 1.00 . A A . 3 GLU CD 1 1
24 9759 1 1 3 GLU CG C -5.789 7.624 -3.041 1.00 . A A . 3 GLU CG 1 1
24 9760 1 1 3 GLU H H -5.773 4.535 -4.241 1.00 . A A . 3 GLU H 1 1
24 9761 1 1 3 GLU HA H -3.240 5.416 -3.520 1.00 . A A . 3 GLU HA 1 1
24 9762 1 1 3 GLU HB2 H -4.077 7.130 -1.809 1.00 . A A . 3 GLU HB2 1 1
24 9763 1 1 3 GLU HB3 H -3.706 7.578 -3.470 1.00 . A A . 3 GLU HB3 1 1
24 9764 1 1 3 GLU HE2 H -7.116 6.823 -0.274 1.00 . A A . 3 GLU HE2 1 1
24 9765 1 1 3 GLU HG2 H -5.713 8.680 -2.796 1.00 . A A . 3 GLU HG2 1 1
24 9766 1 1 3 GLU HG3 H -6.088 7.532 -4.083 1.00 . A A . 3 GLU HG3 1 1
24 9767 1 1 3 GLU N N -5.064 5.230 -4.430 1.00 . A A . 3 GLU N 1 1
24 9768 1 1 3 GLU O O -5.472 3.597 -2.491 1.00 . A A . 3 GLU O 1 1
24 9769 1 1 3 GLU OE1 O -7.442 5.988 -2.539 1.00 . A A . 3 GLU OE1 1 1
24 9770 1 1 3 GLU OE2 O -6.970 7.531 -0.911 1.00 . A A . 3 GLU OE2 1 1
24 9771 1 1 4 CYS C C -5.858 4.244 0.672 1.00 . A A . 4 CYS C 1 1
24 9772 1 1 4 CYS CA C -4.495 3.798 0.155 1.00 . A A . 4 CYS CA 1 1
24 9773 1 1 4 CYS CB C -3.477 3.914 1.298 1.00 . A A . 4 CYS CB 1 1
24 9774 1 1 4 CYS H H -3.272 5.172 -0.984 1.00 . A A . 4 CYS H 1 1
24 9775 1 1 4 CYS HA H -4.576 2.750 -0.135 1.00 . A A . 4 CYS HA 1 1
24 9776 1 1 4 CYS HB2 H -3.574 4.892 1.758 1.00 . A A . 4 CYS HB2 1 1
24 9777 1 1 4 CYS HB3 H -3.716 3.184 2.066 1.00 . A A . 4 CYS HB3 1 1
24 9778 1 1 4 CYS N N -4.092 4.580 -1.016 1.00 . A A . 4 CYS N 1 1
24 9779 1 1 4 CYS O O -6.306 5.365 0.440 1.00 . A A . 4 CYS O 1 1
24 9780 1 1 4 CYS SG S -1.764 3.634 0.816 1.00 . A A . 4 CYS SG 1 1
24 9781 1 1 5 VAL C C -7.449 3.956 3.546 1.00 . A A . 5 VAL C 1 1
24 9782 1 1 5 VAL CA C -7.766 3.592 2.096 1.00 . A A . 5 VAL CA 1 1
24 9783 1 1 5 VAL CB C -8.648 2.338 1.970 1.00 . A A . 5 VAL CB 1 1
24 9784 1 1 5 VAL CG1 C -10.032 2.605 2.571 1.00 . A A . 5 VAL CG1 1 1
24 9785 1 1 5 VAL CG2 C -8.802 1.935 0.496 1.00 . A A . 5 VAL CG2 1 1
24 9786 1 1 5 VAL H H -5.997 2.520 1.692 1.00 . A A . 5 VAL H 1 1
24 9787 1 1 5 VAL HA H -8.295 4.419 1.618 1.00 . A A . 5 VAL HA 1 1
24 9788 1 1 5 VAL HB H -8.194 1.504 2.506 1.00 . A A . 5 VAL HB 1 1
24 9789 1 1 5 VAL HG11 H -10.507 3.440 2.056 1.00 . A A . 5 VAL HG11 1 1
24 9790 1 1 5 VAL HG12 H -10.654 1.717 2.463 1.00 . A A . 5 VAL HG12 1 1
24 9791 1 1 5 VAL HG13 H -9.943 2.840 3.632 1.00 . A A . 5 VAL HG13 1 1
24 9792 1 1 5 VAL HG21 H -9.195 2.773 -0.081 1.00 . A A . 5 VAL HG21 1 1
24 9793 1 1 5 VAL HG22 H -7.839 1.638 0.078 1.00 . A A . 5 VAL HG22 1 1
24 9794 1 1 5 VAL HG23 H -9.484 1.090 0.413 1.00 . A A . 5 VAL HG23 1 1
24 9795 1 1 5 VAL N N -6.494 3.365 1.437 1.00 . A A . 5 VAL N 1 1
24 9796 1 1 5 VAL O O -7.165 3.086 4.366 1.00 . A A . 5 VAL O 1 1
24 9797 1 1 6 ARG C C -5.716 5.155 5.609 1.00 . A A . 6 ARG C 1 1
24 9798 1 1 6 ARG CA C -7.036 5.789 5.145 1.00 . A A . 6 ARG CA 1 1
24 9799 1 1 6 ARG CB C -8.170 5.624 6.170 1.00 . A A . 6 ARG CB 1 1
24 9800 1 1 6 ARG CD C -10.515 6.303 6.822 1.00 . A A . 6 ARG CD 1 1
24 9801 1 1 6 ARG CG C -9.452 6.337 5.715 1.00 . A A . 6 ARG CG 1 1
24 9802 1 1 6 ARG CZ C -12.726 6.481 5.655 1.00 . A A . 6 ARG CZ 1 1
24 9803 1 1 6 ARG H H -7.644 5.914 3.104 1.00 . A A . 6 ARG H 1 1
24 9804 1 1 6 ARG HA H -6.847 6.857 5.026 1.00 . A A . 6 ARG HA 1 1
24 9805 1 1 6 ARG HB2 H -8.372 4.563 6.329 1.00 . A A . 6 ARG HB2 1 1
24 9806 1 1 6 ARG HB3 H -7.841 6.058 7.116 1.00 . A A . 6 ARG HB3 1 1
24 9807 1 1 6 ARG HD2 H -10.722 5.274 7.123 1.00 . A A . 6 ARG HD2 1 1
24 9808 1 1 6 ARG HD3 H -10.111 6.817 7.697 1.00 . A A . 6 ARG HD3 1 1
24 9809 1 1 6 ARG HE H -11.866 7.935 6.788 1.00 . A A . 6 ARG HE 1 1
24 9810 1 1 6 ARG HG2 H -9.215 7.377 5.483 1.00 . A A . 6 ARG HG2 1 1
24 9811 1 1 6 ARG HG3 H -9.831 5.856 4.813 1.00 . A A . 6 ARG HG3 1 1
24 9812 1 1 6 ARG HH11 H -11.749 4.730 5.344 1.00 . A A . 6 ARG HH11 1 1
24 9813 1 1 6 ARG HH12 H -13.305 4.823 4.577 1.00 . A A . 6 ARG HH12 1 1
24 9814 1 1 6 ARG HH21 H -13.938 8.126 5.772 1.00 . A A . 6 ARG HH21 1 1
24 9815 1 1 6 ARG HH22 H -14.569 6.825 4.820 1.00 . A A . 6 ARG HH22 1 1
24 9816 1 1 6 ARG N N -7.434 5.258 3.843 1.00 . A A . 6 ARG N 1 1
24 9817 1 1 6 ARG NE N -11.753 7.000 6.422 1.00 . A A . 6 ARG NE 1 1
24 9818 1 1 6 ARG NH1 N -12.592 5.249 5.150 1.00 . A A . 6 ARG NH1 1 1
24 9819 1 1 6 ARG NH2 N -13.827 7.196 5.394 1.00 . A A . 6 ARG NH2 1 1
24 9820 1 1 6 ARG O O -5.577 4.731 6.753 1.00 . A A . 6 ARG O 1 1
24 9821 1 1 7 GLY C C -3.286 3.115 5.219 1.00 . A A . 7 GLY C 1 1
24 9822 1 1 7 GLY CA C -3.401 4.621 4.969 1.00 . A A . 7 GLY CA 1 1
24 9823 1 1 7 GLY H H -4.926 5.473 3.781 1.00 . A A . 7 GLY H 1 1
24 9824 1 1 7 GLY HA2 H -2.782 4.869 4.109 1.00 . A A . 7 GLY HA2 1 1
24 9825 1 1 7 GLY HA3 H -3.015 5.160 5.830 1.00 . A A . 7 GLY HA3 1 1
24 9826 1 1 7 GLY N N -4.746 5.090 4.693 1.00 . A A . 7 GLY N 1 1
24 9827 1 1 7 GLY O O -2.231 2.661 5.655 1.00 . A A . 7 GLY O 1 1
24 9828 1 1 8 ARG C C -5.086 0.436 3.649 1.00 . A A . 8 ARG C 1 1
24 9829 1 1 8 ARG CA C -4.338 0.889 4.890 1.00 . A A . 8 ARG CA 1 1
24 9830 1 1 8 ARG CB C -5.022 0.340 6.135 1.00 . A A . 8 ARG CB 1 1
24 9831 1 1 8 ARG CD C -3.994 -0.667 8.248 1.00 . A A . 8 ARG CD 1 1
24 9832 1 1 8 ARG CG C -4.029 0.522 7.272 1.00 . A A . 8 ARG CG 1 1
24 9833 1 1 8 ARG CZ C -2.521 -2.262 6.947 1.00 . A A . 8 ARG CZ 1 1
24 9834 1 1 8 ARG H H -5.198 2.683 4.585 1.00 . A A . 8 ARG H 1 1
24 9835 1 1 8 ARG HA H -3.324 0.513 4.890 1.00 . A A . 8 ARG HA 1 1
24 9836 1 1 8 ARG HB2 H -5.948 0.883 6.336 1.00 . A A . 8 ARG HB2 1 1
24 9837 1 1 8 ARG HB3 H -5.270 -0.710 6.004 1.00 . A A . 8 ARG HB3 1 1
24 9838 1 1 8 ARG HD2 H -3.913 -0.253 9.256 1.00 . A A . 8 ARG HD2 1 1
24 9839 1 1 8 ARG HD3 H -4.916 -1.249 8.214 1.00 . A A . 8 ARG HD3 1 1
24 9840 1 1 8 ARG HE H -2.061 -1.370 8.704 1.00 . A A . 8 ARG HE 1 1
24 9841 1 1 8 ARG HG2 H -3.030 0.710 6.894 1.00 . A A . 8 ARG HG2 1 1
24 9842 1 1 8 ARG HG3 H -4.310 1.464 7.709 1.00 . A A . 8 ARG HG3 1 1
24 9843 1 1 8 ARG HH11 H -4.447 -2.486 6.267 1.00 . A A . 8 ARG HH11 1 1
24 9844 1 1 8 ARG HH12 H -3.192 -3.136 5.235 1.00 . A A . 8 ARG HH12 1 1
24 9845 1 1 8 ARG HH21 H -0.505 -2.413 7.331 1.00 . A A . 8 ARG HH21 1 1
24 9846 1 1 8 ARG HH22 H -1.073 -3.164 5.854 1.00 . A A . 8 ARG HH22 1 1
24 9847 1 1 8 ARG N N -4.321 2.326 4.910 1.00 . A A . 8 ARG N 1 1
24 9848 1 1 8 ARG NE N -2.799 -1.509 8.028 1.00 . A A . 8 ARG NE 1 1
24 9849 1 1 8 ARG NH1 N -3.467 -2.629 6.076 1.00 . A A . 8 ARG NH1 1 1
24 9850 1 1 8 ARG NH2 N -1.267 -2.658 6.716 1.00 . A A . 8 ARG NH2 1 1
24 9851 1 1 8 ARG O O -5.623 1.232 2.888 1.00 . A A . 8 ARG O 1 1
24 9852 1 1 9 CYS C C -6.329 -2.896 3.172 1.00 . A A . 9 CYS C 1 1
24 9853 1 1 9 CYS CA C -5.901 -1.583 2.506 1.00 . A A . 9 CYS CA 1 1
24 9854 1 1 9 CYS CB C -5.152 -1.799 1.202 1.00 . A A . 9 CYS CB 1 1
24 9855 1 1 9 CYS H H -4.545 -1.411 4.093 1.00 . A A . 9 CYS H 1 1
24 9856 1 1 9 CYS HA H -6.790 -0.978 2.329 1.00 . A A . 9 CYS HA 1 1
24 9857 1 1 9 CYS HB2 H -4.085 -1.697 1.388 1.00 . A A . 9 CYS HB2 1 1
24 9858 1 1 9 CYS HB3 H -5.332 -2.808 0.848 1.00 . A A . 9 CYS HB3 1 1
24 9859 1 1 9 CYS N N -5.052 -0.865 3.430 1.00 . A A . 9 CYS N 1 1
24 9860 1 1 9 CYS O O -5.754 -3.246 4.210 1.00 . A A . 9 CYS O 1 1
24 9861 1 1 9 CYS SG S -5.640 -0.648 -0.097 1.00 . A A . 9 CYS SG 1 1
24 9862 1 1 10 PRO C C -6.798 -5.965 3.221 1.00 . A A . 10 PRO C 1 1
24 9863 1 1 10 PRO CA C -7.843 -4.854 3.146 1.00 . A A . 10 PRO CA 1 1
24 9864 1 1 10 PRO CB C -8.984 -5.274 2.210 1.00 . A A . 10 PRO CB 1 1
24 9865 1 1 10 PRO CD C -8.074 -3.229 1.417 1.00 . A A . 10 PRO CD 1 1
24 9866 1 1 10 PRO CG C -9.402 -3.971 1.537 1.00 . A A . 10 PRO CG 1 1
24 9867 1 1 10 PRO HA H -8.244 -4.678 4.145 1.00 . A A . 10 PRO HA 1 1
24 9868 1 1 10 PRO HB2 H -8.607 -5.953 1.442 1.00 . A A . 10 PRO HB2 1 1
24 9869 1 1 10 PRO HB3 H -9.811 -5.742 2.745 1.00 . A A . 10 PRO HB3 1 1
24 9870 1 1 10 PRO HD2 H -7.539 -3.574 0.530 1.00 . A A . 10 PRO HD2 1 1
24 9871 1 1 10 PRO HD3 H -8.269 -2.160 1.339 1.00 . A A . 10 PRO HD3 1 1
24 9872 1 1 10 PRO HG2 H -9.875 -4.140 0.569 1.00 . A A . 10 PRO HG2 1 1
24 9873 1 1 10 PRO HG3 H -10.074 -3.418 2.196 1.00 . A A . 10 PRO HG3 1 1
24 9874 1 1 10 PRO N N -7.320 -3.607 2.604 1.00 . A A . 10 PRO N 1 1
24 9875 1 1 10 PRO O O -5.689 -5.852 2.707 1.00 . A A . 10 PRO O 1 1
24 9876 1 1 11 SER C C -4.981 -8.216 4.163 1.00 . A A . 11 SER C 1 1
24 9877 1 1 11 SER CA C -6.464 -8.353 3.828 1.00 . A A . 11 SER CA 1 1
24 9878 1 1 11 SER CB C -6.729 -9.096 2.516 1.00 . A A . 11 SER CB 1 1
24 9879 1 1 11 SER H H -8.150 -7.119 4.137 1.00 . A A . 11 SER H 1 1
24 9880 1 1 11 SER HA H -6.855 -8.894 4.685 1.00 . A A . 11 SER HA 1 1
24 9881 1 1 11 SER HB2 H -6.209 -10.053 2.528 1.00 . A A . 11 SER HB2 1 1
24 9882 1 1 11 SER HB3 H -7.802 -9.277 2.428 1.00 . A A . 11 SER HB3 1 1
24 9883 1 1 11 SER HG H -5.918 -7.499 1.710 1.00 . A A . 11 SER HG 1 1
24 9884 1 1 11 SER N N -7.197 -7.092 3.811 1.00 . A A . 11 SER N 1 1
24 9885 1 1 11 SER O O -4.102 -8.873 3.602 1.00 . A A . 11 SER O 1 1
24 9886 1 1 11 SER OG O -6.305 -8.328 1.401 1.00 . A A . 11 SER OG 1 1
24 9887 1 1 12 GLY C C -2.495 -6.607 4.416 1.00 . A A . 12 GLY C 1 1
24 9888 1 1 12 GLY CA C -3.408 -6.973 5.588 1.00 . A A . 12 GLY CA 1 1
24 9889 1 1 12 GLY H H -5.559 -6.936 5.535 1.00 . A A . 12 GLY H 1 1
24 9890 1 1 12 GLY HA2 H -3.496 -6.106 6.243 1.00 . A A . 12 GLY HA2 1 1
24 9891 1 1 12 GLY HA3 H -2.968 -7.794 6.155 1.00 . A A . 12 GLY HA3 1 1
24 9892 1 1 12 GLY N N -4.733 -7.358 5.141 1.00 . A A . 12 GLY N 1 1
24 9893 1 1 12 GLY O O -1.358 -7.078 4.358 1.00 . A A . 12 GLY O 1 1
24 9894 1 1 13 MET C C -1.319 -4.113 3.132 1.00 . A A . 13 MET C 1 1
24 9895 1 1 13 MET CA C -2.168 -5.184 2.446 1.00 . A A . 13 MET CA 1 1
24 9896 1 1 13 MET CB C -3.046 -4.550 1.364 1.00 . A A . 13 MET CB 1 1
24 9897 1 1 13 MET CE C -5.251 -6.445 -1.672 1.00 . A A . 13 MET CE 1 1
24 9898 1 1 13 MET CG C -3.583 -5.576 0.358 1.00 . A A . 13 MET CG 1 1
24 9899 1 1 13 MET H H -3.992 -5.593 3.492 1.00 . A A . 13 MET H 1 1
24 9900 1 1 13 MET HA H -1.520 -5.916 1.977 1.00 . A A . 13 MET HA 1 1
24 9901 1 1 13 MET HB2 H -3.874 -4.056 1.863 1.00 . A A . 13 MET HB2 1 1
24 9902 1 1 13 MET HB3 H -2.472 -3.807 0.808 1.00 . A A . 13 MET HB3 1 1
24 9903 1 1 13 MET HE1 H -4.381 -6.963 -2.073 1.00 . A A . 13 MET HE1 1 1
24 9904 1 1 13 MET HE2 H -5.755 -7.079 -0.945 1.00 . A A . 13 MET HE2 1 1
24 9905 1 1 13 MET HE3 H -5.938 -6.206 -2.482 1.00 . A A . 13 MET HE3 1 1
24 9906 1 1 13 MET HG2 H -2.746 -5.985 -0.200 1.00 . A A . 13 MET HG2 1 1
24 9907 1 1 13 MET HG3 H -4.076 -6.389 0.886 1.00 . A A . 13 MET HG3 1 1
24 9908 1 1 13 MET N N -2.999 -5.816 3.466 1.00 . A A . 13 MET N 1 1
24 9909 1 1 13 MET O O -1.712 -3.605 4.190 1.00 . A A . 13 MET O 1 1
24 9910 1 1 13 MET SD S -4.727 -4.911 -0.876 1.00 . A A . 13 MET SD 1 1
24 9911 1 1 14 CYS C C 0.104 -1.381 2.207 1.00 . A A . 14 CYS C 1 1
24 9912 1 1 14 CYS CA C 0.577 -2.589 2.999 1.00 . A A . 14 CYS CA 1 1
24 9913 1 1 14 CYS CB C 2.085 -2.740 2.782 1.00 . A A . 14 CYS CB 1 1
24 9914 1 1 14 CYS H H 0.072 -4.118 1.631 1.00 . A A . 14 CYS H 1 1
24 9915 1 1 14 CYS HA H 0.419 -2.412 4.064 1.00 . A A . 14 CYS HA 1 1
24 9916 1 1 14 CYS HB2 H 2.295 -3.038 1.756 1.00 . A A . 14 CYS HB2 1 1
24 9917 1 1 14 CYS HB3 H 2.536 -1.758 2.931 1.00 . A A . 14 CYS HB3 1 1
24 9918 1 1 14 CYS N N -0.174 -3.750 2.546 1.00 . A A . 14 CYS N 1 1
24 9919 1 1 14 CYS O O -0.317 -1.509 1.056 1.00 . A A . 14 CYS O 1 1
24 9920 1 1 14 CYS SG S 2.969 -3.843 3.904 1.00 . A A . 14 CYS SG 1 1
24 9921 1 1 15 CYS C C 1.489 1.480 1.802 1.00 . A A . 15 CYS C 1 1
24 9922 1 1 15 CYS CA C 0.066 1.073 2.178 1.00 . A A . 15 CYS CA 1 1
24 9923 1 1 15 CYS CB C -0.581 2.067 3.140 1.00 . A A . 15 CYS CB 1 1
24 9924 1 1 15 CYS H H 0.611 -0.193 3.758 1.00 . A A . 15 CYS H 1 1
24 9925 1 1 15 CYS HA H -0.557 0.992 1.287 1.00 . A A . 15 CYS HA 1 1
24 9926 1 1 15 CYS HB2 H -1.608 1.753 3.313 1.00 . A A . 15 CYS HB2 1 1
24 9927 1 1 15 CYS HB3 H -0.042 2.069 4.088 1.00 . A A . 15 CYS HB3 1 1
24 9928 1 1 15 CYS N N 0.204 -0.211 2.834 1.00 . A A . 15 CYS N 1 1
24 9929 1 1 15 CYS O O 2.340 1.585 2.683 1.00 . A A . 15 CYS O 1 1
24 9930 1 1 15 CYS SG S -0.607 3.764 2.532 1.00 . A A . 15 CYS SG 1 1
24 9931 1 1 16 SER C C 3.718 3.073 0.538 1.00 . A A . 16 SER C 1 1
24 9932 1 1 16 SER CA C 3.132 1.765 0.008 1.00 . A A . 16 SER CA 1 1
24 9933 1 1 16 SER CB C 3.154 1.892 -1.521 1.00 . A A . 16 SER CB 1 1
24 9934 1 1 16 SER H H 1.027 1.457 -0.158 1.00 . A A . 16 SER H 1 1
24 9935 1 1 16 SER HA H 3.691 0.868 0.292 1.00 . A A . 16 SER HA 1 1
24 9936 1 1 16 SER HB2 H 4.174 2.078 -1.858 1.00 . A A . 16 SER HB2 1 1
24 9937 1 1 16 SER HB3 H 2.824 0.981 -1.983 1.00 . A A . 16 SER HB3 1 1
24 9938 1 1 16 SER HG H 1.494 2.877 -1.440 1.00 . A A . 16 SER HG 1 1
24 9939 1 1 16 SER N N 1.782 1.558 0.504 1.00 . A A . 16 SER N 1 1
24 9940 1 1 16 SER O O 2.974 4.010 0.837 1.00 . A A . 16 SER O 1 1
24 9941 1 1 16 SER OG O 2.310 2.932 -1.958 1.00 . A A . 16 SER OG 1 1
24 9942 1 1 17 GLN C C 5.132 5.557 -0.282 1.00 . A A . 17 GLN C 1 1
24 9943 1 1 17 GLN CA C 5.684 4.494 0.691 1.00 . A A . 17 GLN CA 1 1
24 9944 1 1 17 GLN CB C 7.210 4.367 0.658 1.00 . A A . 17 GLN CB 1 1
24 9945 1 1 17 GLN CD C 9.153 4.021 -0.937 1.00 . A A . 17 GLN CD 1 1
24 9946 1 1 17 GLN CG C 7.667 4.303 -0.790 1.00 . A A . 17 GLN CG 1 1
24 9947 1 1 17 GLN H H 5.611 2.388 0.247 1.00 . A A . 17 GLN H 1 1
24 9948 1 1 17 GLN HA H 5.463 4.828 1.690 1.00 . A A . 17 GLN HA 1 1
24 9949 1 1 17 GLN HB2 H 7.654 5.242 1.134 1.00 . A A . 17 GLN HB2 1 1
24 9950 1 1 17 GLN HB3 H 7.522 3.473 1.200 1.00 . A A . 17 GLN HB3 1 1
24 9951 1 1 17 GLN HE21 H 9.645 5.728 0.037 1.00 . A A . 17 GLN HE21 1 1
24 9952 1 1 17 GLN HE22 H 10.996 4.773 -0.523 1.00 . A A . 17 GLN HE22 1 1
24 9953 1 1 17 GLN HG2 H 7.080 3.528 -1.280 1.00 . A A . 17 GLN HG2 1 1
24 9954 1 1 17 GLN HG3 H 7.459 5.273 -1.236 1.00 . A A . 17 GLN HG3 1 1
24 9955 1 1 17 GLN N N 5.047 3.198 0.479 1.00 . A A . 17 GLN N 1 1
24 9956 1 1 17 GLN NE2 N 10.001 4.917 -0.447 1.00 . A A . 17 GLN NE2 1 1
24 9957 1 1 17 GLN O O 5.187 6.749 0.002 1.00 . A A . 17 GLN O 1 1
24 9958 1 1 17 GLN OE1 O 9.543 2.999 -1.505 1.00 . A A . 17 GLN OE1 1 1
24 9959 1 1 18 PHE C C 2.632 6.215 -2.418 1.00 . A A . 18 PHE C 1 1
24 9960 1 1 18 PHE CA C 4.130 5.911 -2.527 1.00 . A A . 18 PHE CA 1 1
24 9961 1 1 18 PHE CB C 4.379 5.040 -3.739 1.00 . A A . 18 PHE CB 1 1
24 9962 1 1 18 PHE CD1 C 6.907 5.164 -3.903 1.00 . A A . 18 PHE CD1 1 1
24 9963 1 1 18 PHE CD2 C 5.822 3.005 -4.189 1.00 . A A . 18 PHE CD2 1 1
24 9964 1 1 18 PHE CE1 C 8.156 4.570 -4.159 1.00 . A A . 18 PHE CE1 1 1
24 9965 1 1 18 PHE CE2 C 7.067 2.418 -4.476 1.00 . A A . 18 PHE CE2 1 1
24 9966 1 1 18 PHE CG C 5.739 4.379 -3.891 1.00 . A A . 18 PHE CG 1 1
24 9967 1 1 18 PHE CZ C 8.236 3.197 -4.447 1.00 . A A . 18 PHE CZ 1 1
24 9968 1 1 18 PHE H H 4.613 4.171 -1.737 1.00 . A A . 18 PHE H 1 1
24 9969 1 1 18 PHE HA H 4.700 6.806 -2.676 1.00 . A A . 18 PHE HA 1 1
24 9970 1 1 18 PHE HB2 H 3.590 4.314 -3.723 1.00 . A A . 18 PHE HB2 1 1
24 9971 1 1 18 PHE HB3 H 4.214 5.664 -4.577 1.00 . A A . 18 PHE HB3 1 1
24 9972 1 1 18 PHE HD1 H 6.849 6.230 -3.731 1.00 . A A . 18 PHE HD1 1 1
24 9973 1 1 18 PHE HD2 H 4.926 2.406 -4.266 1.00 . A A . 18 PHE HD2 1 1
24 9974 1 1 18 PHE HE1 H 9.049 5.179 -4.170 1.00 . A A . 18 PHE HE1 1 1
24 9975 1 1 18 PHE HE2 H 7.113 1.384 -4.785 1.00 . A A . 18 PHE HE2 1 1
24 9976 1 1 18 PHE HZ H 9.191 2.755 -4.699 1.00 . A A . 18 PHE HZ 1 1
24 9977 1 1 18 PHE N N 4.604 5.125 -1.435 1.00 . A A . 18 PHE N 1 1
24 9978 1 1 18 PHE O O 2.057 6.785 -3.340 1.00 . A A . 18 PHE O 1 1
24 9979 1 1 19 GLY C C -0.425 5.324 -1.838 1.00 . A A . 19 GLY C 1 1
24 9980 1 1 19 GLY CA C 0.611 6.121 -1.038 1.00 . A A . 19 GLY CA 1 1
24 9981 1 1 19 GLY H H 2.484 5.358 -0.576 1.00 . A A . 19 GLY H 1 1
24 9982 1 1 19 GLY HA2 H 0.436 5.923 0.019 1.00 . A A . 19 GLY HA2 1 1
24 9983 1 1 19 GLY HA3 H 0.530 7.182 -1.193 1.00 . A A . 19 GLY HA3 1 1
24 9984 1 1 19 GLY N N 1.984 5.801 -1.326 1.00 . A A . 19 GLY N 1 1
24 9985 1 1 19 GLY O O -1.616 5.595 -1.702 1.00 . A A . 19 GLY O 1 1
24 9986 1 1 20 TYR C C -0.826 2.116 -2.234 1.00 . A A . 20 TYR C 1 1
24 9987 1 1 20 TYR CA C -0.896 3.304 -3.188 1.00 . A A . 20 TYR CA 1 1
24 9988 1 1 20 TYR CB C -0.441 2.859 -4.586 1.00 . A A . 20 TYR CB 1 1
24 9989 1 1 20 TYR CD1 C 0.606 4.875 -5.690 1.00 . A A . 20 TYR CD1 1 1
24 9990 1 1 20 TYR CD2 C -1.581 4.130 -6.453 1.00 . A A . 20 TYR CD2 1 1
24 9991 1 1 20 TYR CE1 C 0.539 5.971 -6.566 1.00 . A A . 20 TYR CE1 1 1
24 9992 1 1 20 TYR CE2 C -1.638 5.215 -7.344 1.00 . A A . 20 TYR CE2 1 1
24 9993 1 1 20 TYR CG C -0.463 3.964 -5.617 1.00 . A A . 20 TYR CG 1 1
24 9994 1 1 20 TYR CZ C -0.591 6.151 -7.378 1.00 . A A . 20 TYR CZ 1 1
24 9995 1 1 20 TYR H H 0.991 4.148 -2.670 1.00 . A A . 20 TYR H 1 1
24 9996 1 1 20 TYR HA H -1.925 3.677 -3.206 1.00 . A A . 20 TYR HA 1 1
24 9997 1 1 20 TYR HB2 H 0.562 2.447 -4.498 1.00 . A A . 20 TYR HB2 1 1
24 9998 1 1 20 TYR HB3 H -1.067 2.042 -4.949 1.00 . A A . 20 TYR HB3 1 1
24 9999 1 1 20 TYR HD1 H 1.472 4.749 -5.059 1.00 . A A . 20 TYR HD1 1 1
24 10000 1 1 20 TYR HD2 H -2.398 3.428 -6.410 1.00 . A A . 20 TYR HD2 1 1
24 10001 1 1 20 TYR HE1 H 1.346 6.688 -6.596 1.00 . A A . 20 TYR HE1 1 1
24 10002 1 1 20 TYR HE2 H -2.502 5.342 -7.979 1.00 . A A . 20 TYR HE2 1 1
24 10003 1 1 20 TYR HH H -1.522 7.325 -8.623 1.00 . A A . 20 TYR HH 1 1
24 10004 1 1 20 TYR N N -0.006 4.329 -2.633 1.00 . A A . 20 TYR N 1 1
24 10005 1 1 20 TYR O O -0.201 2.227 -1.186 1.00 . A A . 20 TYR O 1 1
24 10006 1 1 20 TYR OH O -0.665 7.234 -8.202 1.00 . A A . 20 TYR OH 1 1
24 10007 1 1 21 CYS C C -1.383 -1.494 -2.315 1.00 . A A . 21 CYS C 1 1
24 10008 1 1 21 CYS CA C -1.484 -0.143 -1.625 1.00 . A A . 21 CYS CA 1 1
24 10009 1 1 21 CYS CB C -2.780 -0.048 -0.821 1.00 . A A . 21 CYS CB 1 1
24 10010 1 1 21 CYS H H -1.752 0.824 -3.508 1.00 . A A . 21 CYS H 1 1
24 10011 1 1 21 CYS HA H -0.644 -0.080 -0.935 1.00 . A A . 21 CYS HA 1 1
24 10012 1 1 21 CYS HB2 H -2.588 -0.480 0.160 1.00 . A A . 21 CYS HB2 1 1
24 10013 1 1 21 CYS HB3 H -3.064 0.992 -0.673 1.00 . A A . 21 CYS HB3 1 1
24 10014 1 1 21 CYS N N -1.404 0.964 -2.572 1.00 . A A . 21 CYS N 1 1
24 10015 1 1 21 CYS O O -1.772 -1.620 -3.476 1.00 . A A . 21 CYS O 1 1
24 10016 1 1 21 CYS SG S -4.177 -0.960 -1.520 1.00 . A A . 21 CYS SG 1 1
24 10017 1 1 22 GLY C C 0.109 -4.604 -1.018 1.00 . A A . 22 GLY C 1 1
24 10018 1 1 22 GLY CA C -0.659 -3.829 -2.083 1.00 . A A . 22 GLY CA 1 1
24 10019 1 1 22 GLY H H -0.545 -2.352 -0.643 1.00 . A A . 22 GLY H 1 1
24 10020 1 1 22 GLY HA2 H -1.639 -4.277 -2.234 1.00 . A A . 22 GLY HA2 1 1
24 10021 1 1 22 GLY HA3 H -0.105 -3.828 -3.021 1.00 . A A . 22 GLY HA3 1 1
24 10022 1 1 22 GLY N N -0.854 -2.489 -1.600 1.00 . A A . 22 GLY N 1 1
24 10023 1 1 22 GLY O O 0.813 -4.034 -0.185 1.00 . A A . 22 GLY O 1 1
24 10024 1 1 23 LYS C C 1.906 -7.282 -0.606 1.00 . A A . 23 LYS C 1 1
24 10025 1 1 23 LYS CA C 0.548 -6.828 -0.067 1.00 . A A . 23 LYS CA 1 1
24 10026 1 1 23 LYS CB C -0.407 -8.009 0.185 1.00 . A A . 23 LYS CB 1 1
24 10027 1 1 23 LYS CD C -1.014 -9.975 1.604 1.00 . A A . 23 LYS CD 1 1
24 10028 1 1 23 LYS CE C -0.908 -10.626 2.988 1.00 . A A . 23 LYS CE 1 1
24 10029 1 1 23 LYS CG C -0.040 -8.798 1.446 1.00 . A A . 23 LYS CG 1 1
24 10030 1 1 23 LYS H H -0.703 -6.275 -1.710 1.00 . A A . 23 LYS H 1 1
24 10031 1 1 23 LYS HA H 0.723 -6.310 0.877 1.00 . A A . 23 LYS HA 1 1
24 10032 1 1 23 LYS HB2 H -1.415 -7.630 0.331 1.00 . A A . 23 LYS HB2 1 1
24 10033 1 1 23 LYS HB3 H -0.422 -8.671 -0.682 1.00 . A A . 23 LYS HB3 1 1
24 10034 1 1 23 LYS HD2 H -2.041 -9.645 1.432 1.00 . A A . 23 LYS HD2 1 1
24 10035 1 1 23 LYS HD3 H -0.770 -10.719 0.842 1.00 . A A . 23 LYS HD3 1 1
24 10036 1 1 23 LYS HE2 H -1.428 -11.587 2.960 1.00 . A A . 23 LYS HE2 1 1
24 10037 1 1 23 LYS HE3 H 0.141 -10.811 3.230 1.00 . A A . 23 LYS HE3 1 1
24 10038 1 1 23 LYS HG2 H 0.979 -9.181 1.362 1.00 . A A . 23 LYS HG2 1 1
24 10039 1 1 23 LYS HG3 H -0.095 -8.124 2.300 1.00 . A A . 23 LYS HG3 1 1
24 10040 1 1 23 LYS HZ1 H -1.105 -8.873 4.088 1.00 . A A . 23 LYS HZ1 1 1
24 10041 1 1 23 LYS HZ2 H -2.514 -9.651 3.823 1.00 . A A . 23 LYS HZ2 1 1
24 10042 1 1 23 LYS HZ3 H -1.456 -10.240 4.938 1.00 . A A . 23 LYS HZ3 1 1
24 10043 1 1 23 LYS N N -0.075 -5.916 -1.013 1.00 . A A . 23 LYS N 1 1
24 10044 1 1 23 LYS NZ N -1.532 -9.793 4.036 1.00 . A A . 23 LYS NZ 1 1
24 10045 1 1 23 LYS O O 2.074 -8.448 -0.954 1.00 . A A . 23 LYS O 1 1
24 10046 1 1 24 GLY C C 5.277 -5.696 -1.052 1.00 . A A . 24 GLY C 1 1
24 10047 1 1 24 GLY CA C 4.214 -6.793 -1.093 1.00 . A A . 24 GLY CA 1 1
24 10048 1 1 24 GLY H H 2.735 -5.425 -0.381 1.00 . A A . 24 GLY H 1 1
24 10049 1 1 24 GLY HA2 H 4.523 -7.590 -0.418 1.00 . A A . 24 GLY HA2 1 1
24 10050 1 1 24 GLY HA3 H 4.151 -7.179 -2.108 1.00 . A A . 24 GLY HA3 1 1
24 10051 1 1 24 GLY N N 2.889 -6.379 -0.672 1.00 . A A . 24 GLY N 1 1
24 10052 1 1 24 GLY O O 4.972 -4.516 -0.846 1.00 . A A . 24 GLY O 1 1
24 10053 1 1 25 PRO C C 7.815 -4.169 -2.157 1.00 . A A . 25 PRO C 1 1
24 10054 1 1 25 PRO CA C 7.725 -5.272 -1.103 1.00 . A A . 25 PRO CA 1 1
24 10055 1 1 25 PRO CB C 8.914 -6.234 -1.178 1.00 . A A . 25 PRO CB 1 1
24 10056 1 1 25 PRO CD C 6.917 -7.445 -1.685 1.00 . A A . 25 PRO CD 1 1
24 10057 1 1 25 PRO CG C 8.396 -7.367 -2.062 1.00 . A A . 25 PRO CG 1 1
24 10058 1 1 25 PRO HA H 7.710 -4.812 -0.116 1.00 . A A . 25 PRO HA 1 1
24 10059 1 1 25 PRO HB2 H 9.814 -5.767 -1.583 1.00 . A A . 25 PRO HB2 1 1
24 10060 1 1 25 PRO HB3 H 9.119 -6.629 -0.181 1.00 . A A . 25 PRO HB3 1 1
24 10061 1 1 25 PRO HD2 H 6.342 -7.792 -2.544 1.00 . A A . 25 PRO HD2 1 1
24 10062 1 1 25 PRO HD3 H 6.778 -8.132 -0.850 1.00 . A A . 25 PRO HD3 1 1
24 10063 1 1 25 PRO HG2 H 8.494 -7.082 -3.111 1.00 . A A . 25 PRO HG2 1 1
24 10064 1 1 25 PRO HG3 H 8.921 -8.306 -1.880 1.00 . A A . 25 PRO HG3 1 1
24 10065 1 1 25 PRO N N 6.541 -6.100 -1.274 1.00 . A A . 25 PRO N 1 1
24 10066 1 1 25 PRO O O 8.513 -3.175 -1.952 1.00 . A A . 25 PRO O 1 1
24 10067 1 1 26 LYS C C 6.402 -1.994 -3.491 1.00 . A A . 26 LYS C 1 1
24 10068 1 1 26 LYS CA C 6.949 -3.219 -4.229 1.00 . A A . 26 LYS CA 1 1
24 10069 1 1 26 LYS CB C 6.016 -3.630 -5.376 1.00 . A A . 26 LYS CB 1 1
24 10070 1 1 26 LYS CD C 5.716 -5.157 -7.402 1.00 . A A . 26 LYS CD 1 1
24 10071 1 1 26 LYS CE C 5.411 -4.025 -8.397 1.00 . A A . 26 LYS CE 1 1
24 10072 1 1 26 LYS CG C 6.652 -4.705 -6.269 1.00 . A A . 26 LYS CG 1 1
24 10073 1 1 26 LYS H H 6.582 -5.160 -3.429 1.00 . A A . 26 LYS H 1 1
24 10074 1 1 26 LYS HA H 7.924 -2.961 -4.646 1.00 . A A . 26 LYS HA 1 1
24 10075 1 1 26 LYS HB2 H 5.073 -3.997 -4.971 1.00 . A A . 26 LYS HB2 1 1
24 10076 1 1 26 LYS HB3 H 5.819 -2.738 -5.971 1.00 . A A . 26 LYS HB3 1 1
24 10077 1 1 26 LYS HD2 H 6.212 -5.980 -7.923 1.00 . A A . 26 LYS HD2 1 1
24 10078 1 1 26 LYS HD3 H 4.789 -5.536 -6.964 1.00 . A A . 26 LYS HD3 1 1
24 10079 1 1 26 LYS HE2 H 4.814 -3.254 -7.907 1.00 . A A . 26 LYS HE2 1 1
24 10080 1 1 26 LYS HE3 H 6.350 -3.577 -8.732 1.00 . A A . 26 LYS HE3 1 1
24 10081 1 1 26 LYS HG2 H 7.582 -4.322 -6.693 1.00 . A A . 26 LYS HG2 1 1
24 10082 1 1 26 LYS HG3 H 6.895 -5.579 -5.662 1.00 . A A . 26 LYS HG3 1 1
24 10083 1 1 26 LYS HZ1 H 3.778 -4.901 -9.298 1.00 . A A . 26 LYS HZ1 1 1
24 10084 1 1 26 LYS HZ2 H 4.485 -3.728 -10.204 1.00 . A A . 26 LYS HZ2 1 1
24 10085 1 1 26 LYS HZ3 H 5.200 -5.201 -10.078 1.00 . A A . 26 LYS HZ3 1 1
24 10086 1 1 26 LYS N N 7.108 -4.313 -3.283 1.00 . A A . 26 LYS N 1 1
24 10087 1 1 26 LYS NZ N 4.664 -4.503 -9.580 1.00 . A A . 26 LYS NZ 1 1
24 10088 1 1 26 LYS O O 6.917 -0.888 -3.655 1.00 . A A . 26 LYS O 1 1
24 10089 1 1 27 TYR C C 5.402 -0.853 -0.628 1.00 . A A . 27 TYR C 1 1
24 10090 1 1 27 TYR CA C 4.702 -1.139 -1.950 1.00 . A A . 27 TYR CA 1 1
24 10091 1 1 27 TYR CB C 3.264 -1.616 -1.686 1.00 . A A . 27 TYR CB 1 1
24 10092 1 1 27 TYR CD1 C 2.605 -3.079 -3.648 1.00 . A A . 27 TYR CD1 1 1
24 10093 1 1 27 TYR CD2 C 1.542 -0.906 -3.432 1.00 . A A . 27 TYR CD2 1 1
24 10094 1 1 27 TYR CE1 C 1.982 -3.254 -4.896 1.00 . A A . 27 TYR CE1 1 1
24 10095 1 1 27 TYR CE2 C 0.946 -1.065 -4.693 1.00 . A A . 27 TYR CE2 1 1
24 10096 1 1 27 TYR CG C 2.432 -1.879 -2.934 1.00 . A A . 27 TYR CG 1 1
24 10097 1 1 27 TYR CZ C 1.165 -2.241 -5.425 1.00 . A A . 27 TYR CZ 1 1
24 10098 1 1 27 TYR H H 5.092 -3.134 -2.399 1.00 . A A . 27 TYR H 1 1
24 10099 1 1 27 TYR HA H 4.690 -0.243 -2.572 1.00 . A A . 27 TYR HA 1 1
24 10100 1 1 27 TYR HB2 H 3.277 -2.498 -1.063 1.00 . A A . 27 TYR HB2 1 1
24 10101 1 1 27 TYR HB3 H 2.787 -0.914 -1.029 1.00 . A A . 27 TYR HB3 1 1
24 10102 1 1 27 TYR HD1 H 3.221 -3.869 -3.244 1.00 . A A . 27 TYR HD1 1 1
24 10103 1 1 27 TYR HD2 H 1.259 -0.050 -2.846 1.00 . A A . 27 TYR HD2 1 1
24 10104 1 1 27 TYR HE1 H 2.124 -4.171 -5.447 1.00 . A A . 27 TYR HE1 1 1
24 10105 1 1 27 TYR HE2 H 0.289 -0.299 -5.075 1.00 . A A . 27 TYR HE2 1 1
24 10106 1 1 27 TYR HH H -0.024 -1.711 -6.873 1.00 . A A . 27 TYR HH 1 1
24 10107 1 1 27 TYR N N 5.410 -2.201 -2.620 1.00 . A A . 27 TYR N 1 1
24 10108 1 1 27 TYR O O 5.914 0.246 -0.415 1.00 . A A . 27 TYR O 1 1
24 10109 1 1 27 TYR OH O 0.591 -2.412 -6.649 1.00 . A A . 27 TYR OH 1 1
24 10110 1 1 28 CYS C C 7.221 -1.362 1.765 1.00 . A A . 28 CYS C 1 1
24 10111 1 1 28 CYS CA C 5.756 -1.769 1.644 1.00 . A A . 28 CYS CA 1 1
24 10112 1 1 28 CYS CB C 5.458 -3.104 2.350 1.00 . A A . 28 CYS CB 1 1
24 10113 1 1 28 CYS H H 4.935 -2.716 -0.086 1.00 . A A . 28 CYS H 1 1
24 10114 1 1 28 CYS HA H 5.133 -0.997 2.094 1.00 . A A . 28 CYS HA 1 1
24 10115 1 1 28 CYS HB2 H 4.685 -3.637 1.798 1.00 . A A . 28 CYS HB2 1 1
24 10116 1 1 28 CYS HB3 H 6.329 -3.755 2.391 1.00 . A A . 28 CYS HB3 1 1
24 10117 1 1 28 CYS N N 5.386 -1.867 0.239 1.00 . A A . 28 CYS N 1 1
24 10118 1 1 28 CYS O O 7.531 -0.251 2.188 1.00 . A A . 28 CYS O 1 1
24 10119 1 1 28 CYS SG S 4.831 -2.912 4.031 1.00 . A A . 28 CYS SG 1 1
24 10120 1 1 29 GLY C C 10.158 -1.036 2.035 1.00 . A A . 29 GLY C 1 1
24 10121 1 1 29 GLY CA C 9.517 -2.053 1.101 1.00 . A A . 29 GLY CA 1 1
24 10122 1 1 29 GLY H H 7.698 -3.118 0.967 1.00 . A A . 29 GLY H 1 1
24 10123 1 1 29 GLY HA2 H 10.070 -2.976 1.205 1.00 . A A . 29 GLY HA2 1 1
24 10124 1 1 29 GLY HA3 H 9.630 -1.730 0.071 1.00 . A A . 29 GLY HA3 1 1
24 10125 1 1 29 GLY N N 8.096 -2.263 1.314 1.00 . A A . 29 GLY N 1 1
24 10126 1 1 29 GLY O O 10.230 -1.214 3.249 1.00 . A A . 29 GLY O 1 1
24 10127 1 1 30 ARG C C 10.424 1.916 2.940 1.00 . A A . 30 ARG C 1 1
24 10128 1 1 30 ARG CA C 11.382 1.117 2.040 1.00 . A A . 30 ARG CA 1 1
24 10129 1 1 30 ARG CB C 12.000 2.014 0.949 1.00 . A A . 30 ARG CB 1 1
24 10130 1 1 30 ARG CD C 12.345 0.340 -1.051 1.00 . A A . 30 ARG CD 1 1
24 10131 1 1 30 ARG CG C 12.959 1.339 -0.053 1.00 . A A . 30 ARG CG 1 1
24 10132 1 1 30 ARG CZ C 10.113 0.041 -2.135 1.00 . A A . 30 ARG CZ 1 1
24 10133 1 1 30 ARG H H 10.560 0.018 0.418 1.00 . A A . 30 ARG H 1 1
24 10134 1 1 30 ARG HXT H 10.193 0.378 4.097 1.00 . A A . 30 ARG HXT 1 1
24 10135 1 1 30 ARG HA H 12.188 0.717 2.657 1.00 . A A . 30 ARG HA 1 1
24 10136 1 1 30 ARG HB2 H 11.203 2.517 0.409 1.00 . A A . 30 ARG HB2 1 1
24 10137 1 1 30 ARG HB3 H 12.570 2.788 1.465 1.00 . A A . 30 ARG HB3 1 1
24 10138 1 1 30 ARG HD2 H 13.059 0.194 -1.864 1.00 . A A . 30 ARG HD2 1 1
24 10139 1 1 30 ARG HD3 H 12.222 -0.618 -0.545 1.00 . A A . 30 ARG HD3 1 1
24 10140 1 1 30 ARG HE H 10.882 1.826 -1.542 1.00 . A A . 30 ARG HE 1 1
24 10141 1 1 30 ARG HG2 H 13.421 2.139 -0.636 1.00 . A A . 30 ARG HG2 1 1
24 10142 1 1 30 ARG HG3 H 13.755 0.838 0.500 1.00 . A A . 30 ARG HG3 1 1
24 10143 1 1 30 ARG HH11 H 11.325 -1.574 -2.244 1.00 . A A . 30 ARG HH11 1 1
24 10144 1 1 30 ARG HH12 H 9.640 -1.954 -2.441 1.00 . A A . 30 ARG HH12 1 1
24 10145 1 1 30 ARG HH21 H 8.718 1.536 -2.220 1.00 . A A . 30 ARG HH21 1 1
24 10146 1 1 30 ARG HH22 H 8.150 0.016 -2.839 1.00 . A A . 30 ARG HH22 1 1
24 10147 1 1 30 ARG N N 10.671 0.019 1.416 1.00 . A A . 30 ARG N 1 1
24 10148 1 1 30 ARG NE N 11.073 0.822 -1.619 1.00 . A A . 30 ARG NE 1 1
24 10149 1 1 30 ARG NH1 N 10.374 -1.249 -2.339 1.00 . A A . 30 ARG NH1 1 1
24 10150 1 1 30 ARG NH2 N 8.909 0.550 -2.409 1.00 . A A . 30 ARG NH2 1 1
24 10151 1 1 30 ARG O O 10.049 3.030 2.577 1.00 . A A . 30 ARG O 1 1
24 10152 1 1 30 ARG OXT O 10.051 1.331 4.111 1.00 . A A . 30 ARG OXT 1 1
25 10153 1 1 1 VAL C C -7.012 0.853 -6.384 1.00 . A A . 1 VAL C 1 1
25 10154 1 1 1 VAL CA C -6.848 -0.649 -6.165 1.00 . A A . 1 VAL CA 1 1
25 10155 1 1 1 VAL CB C -5.706 -0.951 -5.173 1.00 . A A . 1 VAL CB 1 1
25 10156 1 1 1 VAL CG1 C -5.605 -2.455 -4.880 1.00 . A A . 1 VAL CG1 1 1
25 10157 1 1 1 VAL CG2 C -4.344 -0.437 -5.662 1.00 . A A . 1 VAL CG2 1 1
25 10158 1 1 1 VAL H1 H -5.988 -0.602 -7.958 1.00 . A A . 1 VAL H1 1 1
25 10159 1 1 1 VAL H2 H -6.182 -2.174 -7.412 1.00 . A A . 1 VAL H2 1 1
25 10160 1 1 1 VAL H3 H -7.462 -1.293 -8.008 1.00 . A A . 1 VAL H3 1 1
25 10161 1 1 1 VAL HA H -7.777 -1.054 -5.761 1.00 . A A . 1 VAL HA 1 1
25 10162 1 1 1 VAL HB H -5.936 -0.449 -4.231 1.00 . A A . 1 VAL HB 1 1
25 10163 1 1 1 VAL HG11 H -6.568 -2.834 -4.537 1.00 . A A . 1 VAL HG11 1 1
25 10164 1 1 1 VAL HG12 H -5.294 -3.008 -5.765 1.00 . A A . 1 VAL HG12 1 1
25 10165 1 1 1 VAL HG13 H -4.866 -2.625 -4.095 1.00 . A A . 1 VAL HG13 1 1
25 10166 1 1 1 VAL HG21 H -4.063 -0.905 -6.606 1.00 . A A . 1 VAL HG21 1 1
25 10167 1 1 1 VAL HG22 H -4.369 0.645 -5.790 1.00 . A A . 1 VAL HG22 1 1
25 10168 1 1 1 VAL HG23 H -3.583 -0.674 -4.921 1.00 . A A . 1 VAL HG23 1 1
25 10169 1 1 1 VAL N N -6.600 -1.260 -7.484 1.00 . A A . 1 VAL N 1 1
25 10170 1 1 1 VAL O O -6.606 1.307 -7.452 1.00 . A A . 1 VAL O 1 1
25 10171 1 1 2 GLY C C -6.411 3.663 -4.970 1.00 . A A . 2 GLY C 1 1
25 10172 1 1 2 GLY CA C -7.689 3.045 -5.528 1.00 . A A . 2 GLY CA 1 1
25 10173 1 1 2 GLY H H -7.882 1.171 -4.564 1.00 . A A . 2 GLY H 1 1
25 10174 1 1 2 GLY HA2 H -7.824 3.358 -6.564 1.00 . A A . 2 GLY HA2 1 1
25 10175 1 1 2 GLY HA3 H -8.550 3.385 -4.951 1.00 . A A . 2 GLY HA3 1 1
25 10176 1 1 2 GLY N N -7.584 1.596 -5.430 1.00 . A A . 2 GLY N 1 1
25 10177 1 1 2 GLY O O -5.448 3.863 -5.701 1.00 . A A . 2 GLY O 1 1
25 10178 1 1 3 GLU C C -5.538 3.770 -1.466 1.00 . A A . 3 GLU C 1 1
25 10179 1 1 3 GLU CA C -5.239 4.278 -2.874 1.00 . A A . 3 GLU CA 1 1
25 10180 1 1 3 GLU CB C -5.010 5.796 -2.856 1.00 . A A . 3 GLU CB 1 1
25 10181 1 1 3 GLU CD C -3.849 7.797 -3.901 1.00 . A A . 3 GLU CD 1 1
25 10182 1 1 3 GLU CG C -4.318 6.355 -4.107 1.00 . A A . 3 GLU CG 1 1
25 10183 1 1 3 GLU H H -7.170 3.625 -3.074 1.00 . A A . 3 GLU H 1 1
25 10184 1 1 3 GLU HA H -4.363 3.771 -3.258 1.00 . A A . 3 GLU HA 1 1
25 10185 1 1 3 GLU HB2 H -5.956 6.305 -2.690 1.00 . A A . 3 GLU HB2 1 1
25 10186 1 1 3 GLU HB3 H -4.350 6.008 -2.017 1.00 . A A . 3 GLU HB3 1 1
25 10187 1 1 3 GLU HE2 H -3.062 7.809 -5.706 1.00 . A A . 3 GLU HE2 1 1
25 10188 1 1 3 GLU HG2 H -3.444 5.741 -4.324 1.00 . A A . 3 GLU HG2 1 1
25 10189 1 1 3 GLU HG3 H -5.002 6.319 -4.955 1.00 . A A . 3 GLU HG3 1 1
25 10190 1 1 3 GLU N N -6.395 3.908 -3.660 1.00 . A A . 3 GLU N 1 1
25 10191 1 1 3 GLU O O -6.650 3.306 -1.206 1.00 . A A . 3 GLU O 1 1
25 10192 1 1 3 GLU OE1 O -4.071 8.357 -2.824 1.00 . A A . 3 GLU OE1 1 1
25 10193 1 1 3 GLU OE2 O -3.197 8.383 -4.944 1.00 . A A . 3 GLU OE2 1 1
25 10194 1 1 4 CYS C C -5.859 4.593 1.375 1.00 . A A . 4 CYS C 1 1
25 10195 1 1 4 CYS CA C -4.817 3.618 0.855 1.00 . A A . 4 CYS CA 1 1
25 10196 1 1 4 CYS CB C -3.564 3.770 1.731 1.00 . A A . 4 CYS CB 1 1
25 10197 1 1 4 CYS H H -3.687 4.263 -0.869 1.00 . A A . 4 CYS H 1 1
25 10198 1 1 4 CYS HA H -5.212 2.607 0.958 1.00 . A A . 4 CYS HA 1 1
25 10199 1 1 4 CYS HB2 H -3.512 4.810 2.030 1.00 . A A . 4 CYS HB2 1 1
25 10200 1 1 4 CYS HB3 H -3.679 3.179 2.636 1.00 . A A . 4 CYS HB3 1 1
25 10201 1 1 4 CYS N N -4.574 3.888 -0.557 1.00 . A A . 4 CYS N 1 1
25 10202 1 1 4 CYS O O -5.875 5.777 1.014 1.00 . A A . 4 CYS O 1 1
25 10203 1 1 4 CYS SG S -1.983 3.326 0.994 1.00 . A A . 4 CYS SG 1 1
25 10204 1 1 5 VAL C C -6.889 5.586 4.199 1.00 . A A . 5 VAL C 1 1
25 10205 1 1 5 VAL CA C -7.628 4.930 3.036 1.00 . A A . 5 VAL CA 1 1
25 10206 1 1 5 VAL CB C -8.854 4.089 3.393 1.00 . A A . 5 VAL CB 1 1
25 10207 1 1 5 VAL CG1 C -9.940 5.000 3.972 1.00 . A A . 5 VAL CG1 1 1
25 10208 1 1 5 VAL CG2 C -9.369 3.395 2.124 1.00 . A A . 5 VAL CG2 1 1
25 10209 1 1 5 VAL H H -6.478 3.179 2.645 1.00 . A A . 5 VAL H 1 1
25 10210 1 1 5 VAL HA H -7.982 5.724 2.374 1.00 . A A . 5 VAL HA 1 1
25 10211 1 1 5 VAL HB H -8.592 3.321 4.114 1.00 . A A . 5 VAL HB 1 1
25 10212 1 1 5 VAL HG11 H -10.196 5.775 3.249 1.00 . A A . 5 VAL HG11 1 1
25 10213 1 1 5 VAL HG12 H -10.826 4.411 4.202 1.00 . A A . 5 VAL HG12 1 1
25 10214 1 1 5 VAL HG13 H -9.587 5.475 4.887 1.00 . A A . 5 VAL HG13 1 1
25 10215 1 1 5 VAL HG21 H -9.523 4.130 1.333 1.00 . A A . 5 VAL HG21 1 1
25 10216 1 1 5 VAL HG22 H -8.649 2.652 1.777 1.00 . A A . 5 VAL HG22 1 1
25 10217 1 1 5 VAL HG23 H -10.308 2.887 2.335 1.00 . A A . 5 VAL HG23 1 1
25 10218 1 1 5 VAL N N -6.650 4.125 2.329 1.00 . A A . 5 VAL N 1 1
25 10219 1 1 5 VAL O O -7.080 5.295 5.381 1.00 . A A . 5 VAL O 1 1
25 10220 1 1 6 ARG C C -4.263 6.236 5.538 1.00 . A A . 6 ARG C 1 1
25 10221 1 1 6 ARG CA C -5.000 7.178 4.578 1.00 . A A . 6 ARG CA 1 1
25 10222 1 1 6 ARG CB C -5.640 8.402 5.237 1.00 . A A . 6 ARG CB 1 1
25 10223 1 1 6 ARG CD C -5.477 9.834 3.054 1.00 . A A . 6 ARG CD 1 1
25 10224 1 1 6 ARG CG C -6.339 9.338 4.233 1.00 . A A . 6 ARG CG 1 1
25 10225 1 1 6 ARG CZ C -4.882 9.053 0.732 1.00 . A A . 6 ARG CZ 1 1
25 10226 1 1 6 ARG H H -5.905 6.485 2.768 1.00 . A A . 6 ARG H 1 1
25 10227 1 1 6 ARG HA H -4.247 7.568 3.897 1.00 . A A . 6 ARG HA 1 1
25 10228 1 1 6 ARG HB2 H -6.373 8.075 5.977 1.00 . A A . 6 ARG HB2 1 1
25 10229 1 1 6 ARG HB3 H -4.860 8.963 5.755 1.00 . A A . 6 ARG HB3 1 1
25 10230 1 1 6 ARG HD2 H -5.899 10.785 2.722 1.00 . A A . 6 ARG HD2 1 1
25 10231 1 1 6 ARG HD3 H -4.454 10.007 3.396 1.00 . A A . 6 ARG HD3 1 1
25 10232 1 1 6 ARG HE H -6.130 8.110 2.001 1.00 . A A . 6 ARG HE 1 1
25 10233 1 1 6 ARG HG2 H -7.239 8.855 3.852 1.00 . A A . 6 ARG HG2 1 1
25 10234 1 1 6 ARG HG3 H -6.649 10.214 4.805 1.00 . A A . 6 ARG HG3 1 1
25 10235 1 1 6 ARG HH11 H -4.103 10.881 1.178 1.00 . A A . 6 ARG HH11 1 1
25 10236 1 1 6 ARG HH12 H -3.706 10.280 -0.408 1.00 . A A . 6 ARG HH12 1 1
25 10237 1 1 6 ARG HH21 H -5.430 7.211 0.030 1.00 . A A . 6 ARG HH21 1 1
25 10238 1 1 6 ARG HH22 H -4.576 8.209 -1.121 1.00 . A A . 6 ARG HH22 1 1
25 10239 1 1 6 ARG N N -5.965 6.446 3.775 1.00 . A A . 6 ARG N 1 1
25 10240 1 1 6 ARG NE N -5.509 8.900 1.912 1.00 . A A . 6 ARG NE 1 1
25 10241 1 1 6 ARG NH1 N -4.170 10.155 0.481 1.00 . A A . 6 ARG NH1 1 1
25 10242 1 1 6 ARG NH2 N -4.977 8.094 -0.193 1.00 . A A . 6 ARG NH2 1 1
25 10243 1 1 6 ARG O O -4.257 6.447 6.751 1.00 . A A . 6 ARG O 1 1
25 10244 1 1 7 GLY C C -3.538 2.957 6.084 1.00 . A A . 7 GLY C 1 1
25 10245 1 1 7 GLY CA C -2.812 4.212 5.605 1.00 . A A . 7 GLY CA 1 1
25 10246 1 1 7 GLY H H -3.723 5.120 3.964 1.00 . A A . 7 GLY H 1 1
25 10247 1 1 7 GLY HA2 H -2.068 3.897 4.876 1.00 . A A . 7 GLY HA2 1 1
25 10248 1 1 7 GLY HA3 H -2.305 4.704 6.423 1.00 . A A . 7 GLY HA3 1 1
25 10249 1 1 7 GLY N N -3.688 5.175 4.961 1.00 . A A . 7 GLY N 1 1
25 10250 1 1 7 GLY O O -3.160 2.363 7.089 1.00 . A A . 7 GLY O 1 1
25 10251 1 1 8 ARG C C -5.701 0.817 4.232 1.00 . A A . 8 ARG C 1 1
25 10252 1 1 8 ARG CA C -5.438 1.417 5.608 1.00 . A A . 8 ARG CA 1 1
25 10253 1 1 8 ARG CB C -6.744 1.857 6.263 1.00 . A A . 8 ARG CB 1 1
25 10254 1 1 8 ARG CD C -7.626 3.113 8.262 1.00 . A A . 8 ARG CD 1 1
25 10255 1 1 8 ARG CG C -6.380 2.664 7.500 1.00 . A A . 8 ARG CG 1 1
25 10256 1 1 8 ARG CZ C -6.670 5.211 9.235 1.00 . A A . 8 ARG CZ 1 1
25 10257 1 1 8 ARG H H -4.897 3.108 4.590 1.00 . A A . 8 ARG H 1 1
25 10258 1 1 8 ARG HA H -4.967 0.745 6.315 1.00 . A A . 8 ARG HA 1 1
25 10259 1 1 8 ARG HB2 H -7.313 2.483 5.584 1.00 . A A . 8 ARG HB2 1 1
25 10260 1 1 8 ARG HB3 H -7.334 0.981 6.535 1.00 . A A . 8 ARG HB3 1 1
25 10261 1 1 8 ARG HD2 H -8.313 3.596 7.566 1.00 . A A . 8 ARG HD2 1 1
25 10262 1 1 8 ARG HD3 H -8.106 2.216 8.659 1.00 . A A . 8 ARG HD3 1 1
25 10263 1 1 8 ARG HE H -7.452 3.662 10.300 1.00 . A A . 8 ARG HE 1 1
25 10264 1 1 8 ARG HG2 H -5.703 2.070 8.104 1.00 . A A . 8 ARG HG2 1 1
25 10265 1 1 8 ARG HG3 H -5.822 3.527 7.173 1.00 . A A . 8 ARG HG3 1 1
25 10266 1 1 8 ARG HH11 H -6.945 5.337 7.206 1.00 . A A . 8 ARG HH11 1 1
25 10267 1 1 8 ARG HH12 H -5.760 6.414 7.840 1.00 . A A . 8 ARG HH12 1 1
25 10268 1 1 8 ARG HH21 H -6.270 5.434 11.231 1.00 . A A . 8 ARG HH21 1 1
25 10269 1 1 8 ARG HH22 H -5.725 6.734 10.219 1.00 . A A . 8 ARG HH22 1 1
25 10270 1 1 8 ARG N N -4.592 2.563 5.365 1.00 . A A . 8 ARG N 1 1
25 10271 1 1 8 ARG NE N -7.288 4.024 9.371 1.00 . A A . 8 ARG NE 1 1
25 10272 1 1 8 ARG NH1 N -6.515 5.759 8.026 1.00 . A A . 8 ARG NH1 1 1
25 10273 1 1 8 ARG NH2 N -6.186 5.841 10.311 1.00 . A A . 8 ARG NH2 1 1
25 10274 1 1 8 ARG O O -6.144 1.547 3.345 1.00 . A A . 8 ARG O 1 1
25 10275 1 1 9 CYS C C -6.289 -2.495 3.046 1.00 . A A . 9 CYS C 1 1
25 10276 1 1 9 CYS CA C -5.555 -1.176 2.783 1.00 . A A . 9 CYS CA 1 1
25 10277 1 1 9 CYS CB C -4.186 -1.465 2.175 1.00 . A A . 9 CYS CB 1 1
25 10278 1 1 9 CYS H H -4.969 -0.980 4.791 1.00 . A A . 9 CYS H 1 1
25 10279 1 1 9 CYS HA H -6.131 -0.557 2.100 1.00 . A A . 9 CYS HA 1 1
25 10280 1 1 9 CYS HB2 H -3.537 -1.911 2.925 1.00 . A A . 9 CYS HB2 1 1
25 10281 1 1 9 CYS HB3 H -4.331 -2.195 1.392 1.00 . A A . 9 CYS HB3 1 1
25 10282 1 1 9 CYS N N -5.377 -0.459 4.036 1.00 . A A . 9 CYS N 1 1
25 10283 1 1 9 CYS O O -6.287 -2.962 4.185 1.00 . A A . 9 CYS O 1 1
25 10284 1 1 9 CYS SG S -3.345 -0.057 1.424 1.00 . A A . 9 CYS SG 1 1
25 10285 1 1 10 PRO C C -6.686 -5.537 2.435 1.00 . A A . 10 PRO C 1 1
25 10286 1 1 10 PRO CA C -7.637 -4.364 2.200 1.00 . A A . 10 PRO CA 1 1
25 10287 1 1 10 PRO CB C -8.421 -4.597 0.902 1.00 . A A . 10 PRO CB 1 1
25 10288 1 1 10 PRO CD C -7.019 -2.670 0.648 1.00 . A A . 10 PRO CD 1 1
25 10289 1 1 10 PRO CG C -8.330 -3.274 0.151 1.00 . A A . 10 PRO CG 1 1
25 10290 1 1 10 PRO HA H -8.331 -4.263 3.037 1.00 . A A . 10 PRO HA 1 1
25 10291 1 1 10 PRO HB2 H -7.935 -5.366 0.298 1.00 . A A . 10 PRO HB2 1 1
25 10292 1 1 10 PRO HB3 H -9.457 -4.881 1.094 1.00 . A A . 10 PRO HB3 1 1
25 10293 1 1 10 PRO HD2 H -6.178 -3.083 0.087 1.00 . A A . 10 PRO HD2 1 1
25 10294 1 1 10 PRO HD3 H -7.049 -1.589 0.523 1.00 . A A . 10 PRO HD3 1 1
25 10295 1 1 10 PRO HG2 H -8.333 -3.443 -0.923 1.00 . A A . 10 PRO HG2 1 1
25 10296 1 1 10 PRO HG3 H -9.162 -2.630 0.441 1.00 . A A . 10 PRO HG3 1 1
25 10297 1 1 10 PRO N N -6.915 -3.112 2.028 1.00 . A A . 10 PRO N 1 1
25 10298 1 1 10 PRO O O -5.483 -5.422 2.228 1.00 . A A . 10 PRO O 1 1
25 10299 1 1 11 SER C C -5.169 -8.017 3.276 1.00 . A A . 11 SER C 1 1
25 10300 1 1 11 SER CA C -6.658 -8.004 2.920 1.00 . A A . 11 SER CA 1 1
25 10301 1 1 11 SER CB C -6.987 -8.818 1.660 1.00 . A A . 11 SER CB 1 1
25 10302 1 1 11 SER H H -8.267 -6.623 2.931 1.00 . A A . 11 SER H 1 1
25 10303 1 1 11 SER HA H -7.130 -8.457 3.790 1.00 . A A . 11 SER HA 1 1
25 10304 1 1 11 SER HB2 H -8.018 -8.634 1.352 1.00 . A A . 11 SER HB2 1 1
25 10305 1 1 11 SER HB3 H -6.323 -8.513 0.849 1.00 . A A . 11 SER HB3 1 1
25 10306 1 1 11 SER HG H -7.535 -10.509 2.483 1.00 . A A . 11 SER HG 1 1
25 10307 1 1 11 SER N N -7.264 -6.674 2.829 1.00 . A A . 11 SER N 1 1
25 10308 1 1 11 SER O O -4.345 -8.667 2.627 1.00 . A A . 11 SER O 1 1
25 10309 1 1 11 SER OG O -6.837 -10.206 1.895 1.00 . A A . 11 SER OG 1 1
25 10310 1 1 12 GLY C C -2.485 -6.847 3.734 1.00 . A A . 12 GLY C 1 1
25 10311 1 1 12 GLY CA C -3.483 -7.143 4.856 1.00 . A A . 12 GLY CA 1 1
25 10312 1 1 12 GLY H H -5.600 -6.801 4.777 1.00 . A A . 12 GLY H 1 1
25 10313 1 1 12 GLY HA2 H -3.468 -6.313 5.563 1.00 . A A . 12 GLY HA2 1 1
25 10314 1 1 12 GLY HA3 H -3.186 -8.053 5.378 1.00 . A A . 12 GLY HA3 1 1
25 10315 1 1 12 GLY N N -4.839 -7.305 4.350 1.00 . A A . 12 GLY N 1 1
25 10316 1 1 12 GLY O O -1.433 -7.484 3.650 1.00 . A A . 12 GLY O 1 1
25 10317 1 1 13 MET C C -1.155 -4.255 2.514 1.00 . A A . 13 MET C 1 1
25 10318 1 1 13 MET CA C -1.936 -5.380 1.842 1.00 . A A . 13 MET CA 1 1
25 10319 1 1 13 MET CB C -2.731 -4.850 0.647 1.00 . A A . 13 MET CB 1 1
25 10320 1 1 13 MET CE C -4.977 -6.914 -2.226 1.00 . A A . 13 MET CE 1 1
25 10321 1 1 13 MET CG C -3.380 -5.964 -0.179 1.00 . A A . 13 MET CG 1 1
25 10322 1 1 13 MET H H -3.774 -5.534 2.907 1.00 . A A . 13 MET H 1 1
25 10323 1 1 13 MET HA H -1.229 -6.129 1.497 1.00 . A A . 13 MET HA 1 1
25 10324 1 1 13 MET HB2 H -3.512 -4.184 1.004 1.00 . A A . 13 MET HB2 1 1
25 10325 1 1 13 MET HB3 H -2.067 -4.280 0.003 1.00 . A A . 13 MET HB3 1 1
25 10326 1 1 13 MET HE1 H -4.140 -7.550 -2.510 1.00 . A A . 13 MET HE1 1 1
25 10327 1 1 13 MET HE2 H -5.578 -7.409 -1.465 1.00 . A A . 13 MET HE2 1 1
25 10328 1 1 13 MET HE3 H -5.594 -6.712 -3.101 1.00 . A A . 13 MET HE3 1 1
25 10329 1 1 13 MET HG2 H -2.603 -6.615 -0.573 1.00 . A A . 13 MET HG2 1 1
25 10330 1 1 13 MET HG3 H -4.037 -6.556 0.456 1.00 . A A . 13 MET HG3 1 1
25 10331 1 1 13 MET N N -2.845 -5.939 2.830 1.00 . A A . 13 MET N 1 1
25 10332 1 1 13 MET O O -1.665 -3.618 3.435 1.00 . A A . 13 MET O 1 1
25 10333 1 1 13 MET SD S -4.353 -5.349 -1.576 1.00 . A A . 13 MET SD 1 1
25 10334 1 1 14 CYS C C 0.433 -1.630 1.858 1.00 . A A . 14 CYS C 1 1
25 10335 1 1 14 CYS CA C 0.840 -2.890 2.606 1.00 . A A . 14 CYS CA 1 1
25 10336 1 1 14 CYS CB C 2.346 -3.115 2.474 1.00 . A A . 14 CYS CB 1 1
25 10337 1 1 14 CYS H H 0.439 -4.453 1.237 1.00 . A A . 14 CYS H 1 1
25 10338 1 1 14 CYS HA H 0.631 -2.776 3.672 1.00 . A A . 14 CYS HA 1 1
25 10339 1 1 14 CYS HB2 H 2.619 -3.258 1.429 1.00 . A A . 14 CYS HB2 1 1
25 10340 1 1 14 CYS HB3 H 2.826 -2.205 2.825 1.00 . A A . 14 CYS HB3 1 1
25 10341 1 1 14 CYS N N 0.075 -3.997 2.065 1.00 . A A . 14 CYS N 1 1
25 10342 1 1 14 CYS O O 0.341 -1.638 0.627 1.00 . A A . 14 CYS O 1 1
25 10343 1 1 14 CYS SG S 3.033 -4.482 3.440 1.00 . A A . 14 CYS SG 1 1
25 10344 1 1 15 CYS C C 1.355 1.226 1.445 1.00 . A A . 15 CYS C 1 1
25 10345 1 1 15 CYS CA C 0.023 0.774 2.033 1.00 . A A . 15 CYS CA 1 1
25 10346 1 1 15 CYS CB C -0.471 1.752 3.103 1.00 . A A . 15 CYS CB 1 1
25 10347 1 1 15 CYS H H 0.287 -0.625 3.608 1.00 . A A . 15 CYS H 1 1
25 10348 1 1 15 CYS HA H -0.713 0.707 1.232 1.00 . A A . 15 CYS HA 1 1
25 10349 1 1 15 CYS HB2 H -1.462 1.451 3.442 1.00 . A A . 15 CYS HB2 1 1
25 10350 1 1 15 CYS HB3 H 0.211 1.741 3.952 1.00 . A A . 15 CYS HB3 1 1
25 10351 1 1 15 CYS N N 0.208 -0.547 2.605 1.00 . A A . 15 CYS N 1 1
25 10352 1 1 15 CYS O O 2.321 1.441 2.183 1.00 . A A . 15 CYS O 1 1
25 10353 1 1 15 CYS SG S -0.564 3.450 2.499 1.00 . A A . 15 CYS SG 1 1
25 10354 1 1 16 SER C C 3.338 2.814 -0.180 1.00 . A A . 16 SER C 1 1
25 10355 1 1 16 SER CA C 2.678 1.504 -0.601 1.00 . A A . 16 SER CA 1 1
25 10356 1 1 16 SER CB C 2.392 1.547 -2.104 1.00 . A A . 16 SER CB 1 1
25 10357 1 1 16 SER H H 0.607 1.129 -0.442 1.00 . A A . 16 SER H 1 1
25 10358 1 1 16 SER HA H 3.322 0.654 -0.395 1.00 . A A . 16 SER HA 1 1
25 10359 1 1 16 SER HB2 H 2.071 2.548 -2.382 1.00 . A A . 16 SER HB2 1 1
25 10360 1 1 16 SER HB3 H 3.302 1.321 -2.655 1.00 . A A . 16 SER HB3 1 1
25 10361 1 1 16 SER HG H 1.540 -0.209 -2.034 1.00 . A A . 16 SER HG 1 1
25 10362 1 1 16 SER N N 1.441 1.284 0.117 1.00 . A A . 16 SER N 1 1
25 10363 1 1 16 SER O O 2.654 3.756 0.217 1.00 . A A . 16 SER O 1 1
25 10364 1 1 16 SER OG O 1.367 0.641 -2.449 1.00 . A A . 16 SER OG 1 1
25 10365 1 1 17 GLN C C 4.713 5.285 -1.085 1.00 . A A . 17 GLN C 1 1
25 10366 1 1 17 GLN CA C 5.350 4.189 -0.207 1.00 . A A . 17 GLN CA 1 1
25 10367 1 1 17 GLN CB C 6.859 4.017 -0.379 1.00 . A A . 17 GLN CB 1 1
25 10368 1 1 17 GLN CD C 8.661 3.410 -2.037 1.00 . A A . 17 GLN CD 1 1
25 10369 1 1 17 GLN CG C 7.166 3.599 -1.805 1.00 . A A . 17 GLN CG 1 1
25 10370 1 1 17 GLN H H 5.197 2.080 -0.548 1.00 . A A . 17 GLN H 1 1
25 10371 1 1 17 GLN HA H 5.251 4.512 0.810 1.00 . A A . 17 GLN HA 1 1
25 10372 1 1 17 GLN HB2 H 7.358 4.965 -0.164 1.00 . A A . 17 GLN HB2 1 1
25 10373 1 1 17 GLN HB3 H 7.227 3.259 0.314 1.00 . A A . 17 GLN HB3 1 1
25 10374 1 1 17 GLN HE21 H 8.474 1.388 -2.349 1.00 . A A . 17 GLN HE21 1 1
25 10375 1 1 17 GLN HE22 H 10.097 2.059 -2.428 1.00 . A A . 17 GLN HE22 1 1
25 10376 1 1 17 GLN HG2 H 6.613 2.687 -2.016 1.00 . A A . 17 GLN HG2 1 1
25 10377 1 1 17 GLN HG3 H 6.810 4.410 -2.431 1.00 . A A . 17 GLN HG3 1 1
25 10378 1 1 17 GLN N N 4.657 2.912 -0.344 1.00 . A A . 17 GLN N 1 1
25 10379 1 1 17 GLN NE2 N 9.108 2.182 -2.281 1.00 . A A . 17 GLN NE2 1 1
25 10380 1 1 17 GLN O O 4.751 6.460 -0.735 1.00 . A A . 17 GLN O 1 1
25 10381 1 1 17 GLN OE1 O 9.424 4.367 -1.992 1.00 . A A . 17 GLN OE1 1 1
25 10382 1 1 18 PHE C C 1.921 5.926 -2.847 1.00 . A A . 18 PHE C 1 1
25 10383 1 1 18 PHE CA C 3.409 5.706 -3.162 1.00 . A A . 18 PHE CA 1 1
25 10384 1 1 18 PHE CB C 3.561 4.915 -4.444 1.00 . A A . 18 PHE CB 1 1
25 10385 1 1 18 PHE CD1 C 6.037 5.142 -4.942 1.00 . A A . 18 PHE CD1 1 1
25 10386 1 1 18 PHE CD2 C 5.081 2.907 -4.798 1.00 . A A . 18 PHE CD2 1 1
25 10387 1 1 18 PHE CE1 C 7.308 4.584 -5.163 1.00 . A A . 18 PHE CE1 1 1
25 10388 1 1 18 PHE CE2 C 6.357 2.349 -4.997 1.00 . A A . 18 PHE CE2 1 1
25 10389 1 1 18 PHE CG C 4.923 4.305 -4.740 1.00 . A A . 18 PHE CG 1 1
25 10390 1 1 18 PHE CZ C 7.470 3.188 -5.178 1.00 . A A . 18 PHE CZ 1 1
25 10391 1 1 18 PHE H H 4.133 3.964 -2.556 1.00 . A A . 18 PHE H 1 1
25 10392 1 1 18 PHE HA H 3.916 6.636 -3.328 1.00 . A A . 18 PHE HA 1 1
25 10393 1 1 18 PHE HB2 H 2.800 4.162 -4.405 1.00 . A A . 18 PHE HB2 1 1
25 10394 1 1 18 PHE HB3 H 3.317 5.581 -5.229 1.00 . A A . 18 PHE HB3 1 1
25 10395 1 1 18 PHE HD1 H 5.924 6.217 -4.917 1.00 . A A . 18 PHE HD1 1 1
25 10396 1 1 18 PHE HD2 H 4.225 2.253 -4.723 1.00 . A A . 18 PHE HD2 1 1
25 10397 1 1 18 PHE HE1 H 8.164 5.229 -5.305 1.00 . A A . 18 PHE HE1 1 1
25 10398 1 1 18 PHE HE2 H 6.487 1.277 -5.026 1.00 . A A . 18 PHE HE2 1 1
25 10399 1 1 18 PHE HZ H 8.452 2.761 -5.328 1.00 . A A . 18 PHE HZ 1 1
25 10400 1 1 18 PHE N N 4.061 4.889 -2.185 1.00 . A A . 18 PHE N 1 1
25 10401 1 1 18 PHE O O 1.211 6.555 -3.626 1.00 . A A . 18 PHE O 1 1
25 10402 1 1 19 GLY C C -0.973 4.705 -1.930 1.00 . A A . 19 GLY C 1 1
25 10403 1 1 19 GLY CA C 0.096 5.547 -1.225 1.00 . A A . 19 GLY CA 1 1
25 10404 1 1 19 GLY H H 2.074 4.956 -1.077 1.00 . A A . 19 GLY H 1 1
25 10405 1 1 19 GLY HA2 H 0.098 5.271 -0.170 1.00 . A A . 19 GLY HA2 1 1
25 10406 1 1 19 GLY HA3 H -0.098 6.604 -1.290 1.00 . A A . 19 GLY HA3 1 1
25 10407 1 1 19 GLY N N 1.437 5.371 -1.732 1.00 . A A . 19 GLY N 1 1
25 10408 1 1 19 GLY O O -2.167 4.952 -1.757 1.00 . A A . 19 GLY O 1 1
25 10409 1 1 20 TYR C C -1.421 1.463 -2.252 1.00 . A A . 20 TYR C 1 1
25 10410 1 1 20 TYR CA C -1.435 2.648 -3.220 1.00 . A A . 20 TYR CA 1 1
25 10411 1 1 20 TYR CB C -1.026 2.286 -4.658 1.00 . A A . 20 TYR CB 1 1
25 10412 1 1 20 TYR CD1 C -0.473 4.576 -5.591 1.00 . A A . 20 TYR CD1 1 1
25 10413 1 1 20 TYR CD2 C -2.427 3.412 -6.442 1.00 . A A . 20 TYR CD2 1 1
25 10414 1 1 20 TYR CE1 C -0.926 5.769 -6.177 1.00 . A A . 20 TYR CE1 1 1
25 10415 1 1 20 TYR CE2 C -2.839 4.586 -7.093 1.00 . A A . 20 TYR CE2 1 1
25 10416 1 1 20 TYR CG C -1.270 3.418 -5.639 1.00 . A A . 20 TYR CG 1 1
25 10417 1 1 20 TYR CZ C -2.141 5.783 -6.878 1.00 . A A . 20 TYR CZ 1 1
25 10418 1 1 20 TYR H H 0.432 3.525 -2.744 1.00 . A A . 20 TYR H 1 1
25 10419 1 1 20 TYR HA H -2.455 3.020 -3.246 1.00 . A A . 20 TYR HA 1 1
25 10420 1 1 20 TYR HB2 H 0.019 1.978 -4.668 1.00 . A A . 20 TYR HB2 1 1
25 10421 1 1 20 TYR HB3 H -1.610 1.435 -5.003 1.00 . A A . 20 TYR HB3 1 1
25 10422 1 1 20 TYR HD1 H 0.458 4.567 -5.048 1.00 . A A . 20 TYR HD1 1 1
25 10423 1 1 20 TYR HD2 H -3.037 2.525 -6.520 1.00 . A A . 20 TYR HD2 1 1
25 10424 1 1 20 TYR HE1 H -0.355 6.679 -6.056 1.00 . A A . 20 TYR HE1 1 1
25 10425 1 1 20 TYR HE2 H -3.751 4.577 -7.673 1.00 . A A . 20 TYR HE2 1 1
25 10426 1 1 20 TYR HH H -3.369 6.844 -7.947 1.00 . A A . 20 TYR HH 1 1
25 10427 1 1 20 TYR N N -0.557 3.682 -2.682 1.00 . A A . 20 TYR N 1 1
25 10428 1 1 20 TYR O O -1.000 1.617 -1.112 1.00 . A A . 20 TYR O 1 1
25 10429 1 1 20 TYR OH O -2.667 6.968 -7.301 1.00 . A A . 20 TYR OH 1 1
25 10430 1 1 21 CYS C C -1.554 -2.110 -2.465 1.00 . A A . 21 CYS C 1 1
25 10431 1 1 21 CYS CA C -2.060 -0.854 -1.771 1.00 . A A . 21 CYS CA 1 1
25 10432 1 1 21 CYS CB C -3.550 -1.048 -1.454 1.00 . A A . 21 CYS CB 1 1
25 10433 1 1 21 CYS H H -2.111 0.164 -3.640 1.00 . A A . 21 CYS H 1 1
25 10434 1 1 21 CYS HA H -1.518 -0.713 -0.834 1.00 . A A . 21 CYS HA 1 1
25 10435 1 1 21 CYS HB2 H -4.112 -1.079 -2.386 1.00 . A A . 21 CYS HB2 1 1
25 10436 1 1 21 CYS HB3 H -3.670 -2.011 -0.958 1.00 . A A . 21 CYS HB3 1 1
25 10437 1 1 21 CYS N N -1.888 0.287 -2.665 1.00 . A A . 21 CYS N 1 1
25 10438 1 1 21 CYS O O -1.936 -2.357 -3.607 1.00 . A A . 21 CYS O 1 1
25 10439 1 1 21 CYS SG S -4.333 0.182 -0.387 1.00 . A A . 21 CYS SG 1 1
25 10440 1 1 22 GLY C C 0.481 -4.944 -1.255 1.00 . A A . 22 GLY C 1 1
25 10441 1 1 22 GLY CA C -0.411 -4.246 -2.272 1.00 . A A . 22 GLY CA 1 1
25 10442 1 1 22 GLY H H -0.338 -2.689 -0.890 1.00 . A A . 22 GLY H 1 1
25 10443 1 1 22 GLY HA2 H -1.349 -4.789 -2.351 1.00 . A A . 22 GLY HA2 1 1
25 10444 1 1 22 GLY HA3 H 0.066 -4.223 -3.251 1.00 . A A . 22 GLY HA3 1 1
25 10445 1 1 22 GLY N N -0.738 -2.926 -1.792 1.00 . A A . 22 GLY N 1 1
25 10446 1 1 22 GLY O O 1.261 -4.321 -0.537 1.00 . A A . 22 GLY O 1 1
25 10447 1 1 23 LYS C C 2.428 -7.440 -0.869 1.00 . A A . 23 LYS C 1 1
25 10448 1 1 23 LYS CA C 1.068 -7.103 -0.243 1.00 . A A . 23 LYS CA 1 1
25 10449 1 1 23 LYS CB C 0.218 -8.355 0.043 1.00 . A A . 23 LYS CB 1 1
25 10450 1 1 23 LYS CD C 0.098 -10.588 1.261 1.00 . A A . 23 LYS CD 1 1
25 10451 1 1 23 LYS CE C -1.438 -10.573 1.327 1.00 . A A . 23 LYS CE 1 1
25 10452 1 1 23 LYS CG C 0.753 -9.196 1.213 1.00 . A A . 23 LYS CG 1 1
25 10453 1 1 23 LYS H H -0.362 -6.661 -1.771 1.00 . A A . 23 LYS H 1 1
25 10454 1 1 23 LYS HA H 1.226 -6.570 0.696 1.00 . A A . 23 LYS HA 1 1
25 10455 1 1 23 LYS HB2 H -0.794 -8.038 0.290 1.00 . A A . 23 LYS HB2 1 1
25 10456 1 1 23 LYS HB3 H 0.171 -8.968 -0.859 1.00 . A A . 23 LYS HB3 1 1
25 10457 1 1 23 LYS HD2 H 0.391 -11.128 0.357 1.00 . A A . 23 LYS HD2 1 1
25 10458 1 1 23 LYS HD3 H 0.502 -11.139 2.113 1.00 . A A . 23 LYS HD3 1 1
25 10459 1 1 23 LYS HE2 H -1.843 -10.068 0.449 1.00 . A A . 23 LYS HE2 1 1
25 10460 1 1 23 LYS HE3 H -1.802 -11.602 1.311 1.00 . A A . 23 LYS HE3 1 1
25 10461 1 1 23 LYS HG2 H 1.826 -9.351 1.082 1.00 . A A . 23 LYS HG2 1 1
25 10462 1 1 23 LYS HG3 H 0.608 -8.658 2.151 1.00 . A A . 23 LYS HG3 1 1
25 10463 1 1 23 LYS HZ1 H -1.548 -8.988 2.656 1.00 . A A . 23 LYS HZ1 1 1
25 10464 1 1 23 LYS HZ2 H -2.954 -9.789 2.489 1.00 . A A . 23 LYS HZ2 1 1
25 10465 1 1 23 LYS HZ3 H -1.729 -10.451 3.372 1.00 . A A . 23 LYS HZ3 1 1
25 10466 1 1 23 LYS N N 0.330 -6.256 -1.165 1.00 . A A . 23 LYS N 1 1
25 10467 1 1 23 LYS NZ N -1.946 -9.915 2.546 1.00 . A A . 23 LYS NZ 1 1
25 10468 1 1 23 LYS O O 2.657 -8.579 -1.268 1.00 . A A . 23 LYS O 1 1
25 10469 1 1 24 GLY C C 5.690 -5.649 -1.056 1.00 . A A . 24 GLY C 1 1
25 10470 1 1 24 GLY CA C 4.666 -6.696 -1.498 1.00 . A A . 24 GLY CA 1 1
25 10471 1 1 24 GLY H H 3.104 -5.529 -0.638 1.00 . A A . 24 GLY H 1 1
25 10472 1 1 24 GLY HA2 H 4.993 -7.662 -1.117 1.00 . A A . 24 GLY HA2 1 1
25 10473 1 1 24 GLY HA3 H 4.633 -6.733 -2.584 1.00 . A A . 24 GLY HA3 1 1
25 10474 1 1 24 GLY N N 3.332 -6.459 -0.964 1.00 . A A . 24 GLY N 1 1
25 10475 1 1 24 GLY O O 5.323 -4.574 -0.581 1.00 . A A . 24 GLY O 1 1
25 10476 1 1 25 PRO C C 8.268 -3.826 -1.254 1.00 . A A . 25 PRO C 1 1
25 10477 1 1 25 PRO CA C 8.098 -5.219 -0.650 1.00 . A A . 25 PRO CA 1 1
25 10478 1 1 25 PRO CB C 9.330 -6.103 -0.865 1.00 . A A . 25 PRO CB 1 1
25 10479 1 1 25 PRO CD C 7.459 -7.102 -1.992 1.00 . A A . 25 PRO CD 1 1
25 10480 1 1 25 PRO CG C 8.976 -6.939 -2.096 1.00 . A A . 25 PRO CG 1 1
25 10481 1 1 25 PRO HA H 7.935 -5.105 0.424 1.00 . A A . 25 PRO HA 1 1
25 10482 1 1 25 PRO HB2 H 10.246 -5.526 -1.002 1.00 . A A . 25 PRO HB2 1 1
25 10483 1 1 25 PRO HB3 H 9.441 -6.770 -0.008 1.00 . A A . 25 PRO HB3 1 1
25 10484 1 1 25 PRO HD2 H 7.022 -7.129 -2.992 1.00 . A A . 25 PRO HD2 1 1
25 10485 1 1 25 PRO HD3 H 7.205 -8.019 -1.462 1.00 . A A . 25 PRO HD3 1 1
25 10486 1 1 25 PRO HG2 H 9.228 -6.380 -2.998 1.00 . A A . 25 PRO HG2 1 1
25 10487 1 1 25 PRO HG3 H 9.493 -7.900 -2.101 1.00 . A A . 25 PRO HG3 1 1
25 10488 1 1 25 PRO N N 6.985 -5.957 -1.231 1.00 . A A . 25 PRO N 1 1
25 10489 1 1 25 PRO O O 8.496 -2.871 -0.516 1.00 . A A . 25 PRO O 1 1
25 10490 1 1 26 LYS C C 7.318 -1.363 -2.645 1.00 . A A . 26 LYS C 1 1
25 10491 1 1 26 LYS CA C 8.192 -2.433 -3.306 1.00 . A A . 26 LYS CA 1 1
25 10492 1 1 26 LYS CB C 7.708 -2.650 -4.748 1.00 . A A . 26 LYS CB 1 1
25 10493 1 1 26 LYS CD C 8.187 -3.606 -7.018 1.00 . A A . 26 LYS CD 1 1
25 10494 1 1 26 LYS CE C 9.179 -4.399 -7.880 1.00 . A A . 26 LYS CE 1 1
25 10495 1 1 26 LYS CG C 8.710 -3.459 -5.582 1.00 . A A . 26 LYS CG 1 1
25 10496 1 1 26 LYS H H 7.942 -4.542 -3.108 1.00 . A A . 26 LYS H 1 1
25 10497 1 1 26 LYS HA H 9.221 -2.072 -3.317 1.00 . A A . 26 LYS HA 1 1
25 10498 1 1 26 LYS HB2 H 6.744 -3.163 -4.731 1.00 . A A . 26 LYS HB2 1 1
25 10499 1 1 26 LYS HB3 H 7.560 -1.677 -5.221 1.00 . A A . 26 LYS HB3 1 1
25 10500 1 1 26 LYS HD2 H 7.222 -4.117 -6.987 1.00 . A A . 26 LYS HD2 1 1
25 10501 1 1 26 LYS HD3 H 8.042 -2.607 -7.438 1.00 . A A . 26 LYS HD3 1 1
25 10502 1 1 26 LYS HE2 H 10.142 -3.883 -7.886 1.00 . A A . 26 LYS HE2 1 1
25 10503 1 1 26 LYS HE3 H 9.322 -5.391 -7.445 1.00 . A A . 26 LYS HE3 1 1
25 10504 1 1 26 LYS HG2 H 9.668 -2.934 -5.591 1.00 . A A . 26 LYS HG2 1 1
25 10505 1 1 26 LYS HG3 H 8.854 -4.445 -5.138 1.00 . A A . 26 LYS HG3 1 1
25 10506 1 1 26 LYS HZ1 H 8.591 -3.643 -9.705 1.00 . A A . 26 LYS HZ1 1 1
25 10507 1 1 26 LYS HZ2 H 9.388 -5.074 -9.809 1.00 . A A . 26 LYS HZ2 1 1
25 10508 1 1 26 LYS HZ3 H 7.827 -5.044 -9.298 1.00 . A A . 26 LYS HZ3 1 1
25 10509 1 1 26 LYS N N 8.132 -3.704 -2.581 1.00 . A A . 26 LYS N 1 1
25 10510 1 1 26 LYS NZ N 8.709 -4.549 -9.274 1.00 . A A . 26 LYS NZ 1 1
25 10511 1 1 26 LYS O O 7.630 -0.174 -2.667 1.00 . A A . 26 LYS O 1 1
25 10512 1 1 27 TYR C C 5.467 -0.872 0.009 1.00 . A A . 27 TYR C 1 1
25 10513 1 1 27 TYR CA C 5.185 -0.966 -1.481 1.00 . A A . 27 TYR CA 1 1
25 10514 1 1 27 TYR CB C 3.847 -1.655 -1.756 1.00 . A A . 27 TYR CB 1 1
25 10515 1 1 27 TYR CD1 C 4.024 -0.868 -4.207 1.00 . A A . 27 TYR CD1 1 1
25 10516 1 1 27 TYR CD2 C 2.112 -2.173 -3.487 1.00 . A A . 27 TYR CD2 1 1
25 10517 1 1 27 TYR CE1 C 3.452 -0.738 -5.484 1.00 . A A . 27 TYR CE1 1 1
25 10518 1 1 27 TYR CE2 C 1.529 -2.034 -4.757 1.00 . A A . 27 TYR CE2 1 1
25 10519 1 1 27 TYR CG C 3.337 -1.563 -3.188 1.00 . A A . 27 TYR CG 1 1
25 10520 1 1 27 TYR CZ C 2.199 -1.309 -5.755 1.00 . A A . 27 TYR CZ 1 1
25 10521 1 1 27 TYR H H 6.015 -2.795 -2.089 1.00 . A A . 27 TYR H 1 1
25 10522 1 1 27 TYR HA H 5.197 0.045 -1.887 1.00 . A A . 27 TYR HA 1 1
25 10523 1 1 27 TYR HB2 H 3.953 -2.701 -1.515 1.00 . A A . 27 TYR HB2 1 1
25 10524 1 1 27 TYR HB3 H 3.096 -1.345 -1.039 1.00 . A A . 27 TYR HB3 1 1
25 10525 1 1 27 TYR HD1 H 4.987 -0.415 -4.039 1.00 . A A . 27 TYR HD1 1 1
25 10526 1 1 27 TYR HD2 H 1.623 -2.723 -2.707 1.00 . A A . 27 TYR HD2 1 1
25 10527 1 1 27 TYR HE1 H 3.970 -0.192 -6.258 1.00 . A A . 27 TYR HE1 1 1
25 10528 1 1 27 TYR HE2 H 0.563 -2.477 -4.955 1.00 . A A . 27 TYR HE2 1 1
25 10529 1 1 27 TYR HH H 0.776 -1.566 -7.061 1.00 . A A . 27 TYR HH 1 1
25 10530 1 1 27 TYR N N 6.191 -1.802 -2.092 1.00 . A A . 27 TYR N 1 1
25 10531 1 1 27 TYR O O 5.539 0.222 0.576 1.00 . A A . 27 TYR O 1 1
25 10532 1 1 27 TYR OH O 1.641 -1.158 -6.988 1.00 . A A . 27 TYR OH 1 1
25 10533 1 1 28 CYS C C 7.001 -1.324 2.542 1.00 . A A . 28 CYS C 1 1
25 10534 1 1 28 CYS CA C 5.770 -2.097 2.087 1.00 . A A . 28 CYS CA 1 1
25 10535 1 1 28 CYS CB C 5.786 -3.546 2.588 1.00 . A A . 28 CYS CB 1 1
25 10536 1 1 28 CYS H H 5.391 -2.863 0.114 1.00 . A A . 28 CYS H 1 1
25 10537 1 1 28 CYS HA H 4.916 -1.589 2.516 1.00 . A A . 28 CYS HA 1 1
25 10538 1 1 28 CYS HB2 H 5.312 -4.207 1.867 1.00 . A A . 28 CYS HB2 1 1
25 10539 1 1 28 CYS HB3 H 6.808 -3.889 2.747 1.00 . A A . 28 CYS HB3 1 1
25 10540 1 1 28 CYS N N 5.622 -2.029 0.644 1.00 . A A . 28 CYS N 1 1
25 10541 1 1 28 CYS O O 6.872 -0.386 3.328 1.00 . A A . 28 CYS O 1 1
25 10542 1 1 28 CYS SG S 4.858 -3.734 4.122 1.00 . A A . 28 CYS SG 1 1
25 10543 1 1 29 GLY C C 9.641 -0.688 3.713 1.00 . A A . 29 GLY C 1 1
25 10544 1 1 29 GLY CA C 9.407 -0.911 2.218 1.00 . A A . 29 GLY CA 1 1
25 10545 1 1 29 GLY H H 8.141 -2.292 1.207 1.00 . A A . 29 GLY H 1 1
25 10546 1 1 29 GLY HA2 H 10.245 -1.480 1.820 1.00 . A A . 29 GLY HA2 1 1
25 10547 1 1 29 GLY HA3 H 9.356 0.040 1.689 1.00 . A A . 29 GLY HA3 1 1
25 10548 1 1 29 GLY N N 8.162 -1.620 1.963 1.00 . A A . 29 GLY N 1 1
25 10549 1 1 29 GLY O O 9.444 -1.604 4.510 1.00 . A A . 29 GLY O 1 1
25 10550 1 1 30 ARG C C 10.508 0.008 6.507 1.00 . A A . 30 ARG C 1 1
25 10551 1 1 30 ARG CA C 10.138 1.064 5.446 1.00 . A A . 30 ARG CA 1 1
25 10552 1 1 30 ARG CB C 8.840 1.823 5.800 1.00 . A A . 30 ARG CB 1 1
25 10553 1 1 30 ARG CD C 8.244 3.144 3.616 1.00 . A A . 30 ARG CD 1 1
25 10554 1 1 30 ARG CG C 8.650 3.181 5.095 1.00 . A A . 30 ARG CG 1 1
25 10555 1 1 30 ARG CZ C 5.808 2.686 3.189 1.00 . A A . 30 ARG CZ 1 1
25 10556 1 1 30 ARG H H 10.252 1.183 3.341 1.00 . A A . 30 ARG H 1 1
25 10557 1 1 30 ARG HXT H 10.973 -1.565 5.560 1.00 . A A . 30 ARG HXT 1 1
25 10558 1 1 30 ARG HA H 10.955 1.786 5.460 1.00 . A A . 30 ARG HA 1 1
25 10559 1 1 30 ARG HB2 H 7.974 1.177 5.655 1.00 . A A . 30 ARG HB2 1 1
25 10560 1 1 30 ARG HB3 H 8.882 2.071 6.863 1.00 . A A . 30 ARG HB3 1 1
25 10561 1 1 30 ARG HD2 H 8.065 4.162 3.266 1.00 . A A . 30 ARG HD2 1 1
25 10562 1 1 30 ARG HD3 H 9.072 2.762 3.022 1.00 . A A . 30 ARG HD3 1 1
25 10563 1 1 30 ARG HE H 7.248 1.283 3.417 1.00 . A A . 30 ARG HE 1 1
25 10564 1 1 30 ARG HG2 H 7.868 3.714 5.635 1.00 . A A . 30 ARG HG2 1 1
25 10565 1 1 30 ARG HG3 H 9.571 3.759 5.189 1.00 . A A . 30 ARG HG3 1 1
25 10566 1 1 30 ARG HH11 H 6.147 4.509 3.969 1.00 . A A . 30 ARG HH11 1 1
25 10567 1 1 30 ARG HH12 H 4.530 4.306 3.367 1.00 . A A . 30 ARG HH12 1 1
25 10568 1 1 30 ARG HH21 H 5.251 1.028 2.117 1.00 . A A . 30 ARG HH21 1 1
25 10569 1 1 30 ARG HH22 H 3.914 1.971 2.625 1.00 . A A . 30 ARG HH22 1 1
25 10570 1 1 30 ARG N N 10.046 0.534 4.083 1.00 . A A . 30 ARG N 1 1
25 10571 1 1 30 ARG NE N 7.072 2.288 3.382 1.00 . A A . 30 ARG NE 1 1
25 10572 1 1 30 ARG NH1 N 5.450 3.923 3.533 1.00 . A A . 30 ARG NH1 1 1
25 10573 1 1 30 ARG NH2 N 4.928 1.839 2.652 1.00 . A A . 30 ARG NH2 1 1
25 10574 1 1 30 ARG O O 9.995 0.055 7.621 1.00 . A A . 30 ARG O 1 1
25 10575 1 1 30 ARG OXT O 11.418 -0.934 6.135 1.00 . A A . 30 ARG OXT 1 1
26 10576 1 1 1 VAL C C -6.909 1.480 -6.290 1.00 . A A . 1 VAL C 1 1
26 10577 1 1 1 VAL CA C -6.622 0.083 -5.755 1.00 . A A . 1 VAL CA 1 1
26 10578 1 1 1 VAL CB C -5.259 0.007 -5.035 1.00 . A A . 1 VAL CB 1 1
26 10579 1 1 1 VAL CG1 C -4.070 -0.084 -6.005 1.00 . A A . 1 VAL CG1 1 1
26 10580 1 1 1 VAL CG2 C -5.027 1.181 -4.072 1.00 . A A . 1 VAL CG2 1 1
26 10581 1 1 1 VAL H1 H -6.156 -0.420 -7.630 1.00 . A A . 1 VAL H1 1 1
26 10582 1 1 1 VAL H2 H -6.303 -1.760 -6.643 1.00 . A A . 1 VAL H2 1 1
26 10583 1 1 1 VAL H3 H -7.643 -0.948 -7.203 1.00 . A A . 1 VAL H3 1 1
26 10584 1 1 1 VAL HA H -7.399 -0.188 -5.038 1.00 . A A . 1 VAL HA 1 1
26 10585 1 1 1 VAL HB H -5.270 -0.899 -4.431 1.00 . A A . 1 VAL HB 1 1
26 10586 1 1 1 VAL HG11 H -4.072 0.760 -6.694 1.00 . A A . 1 VAL HG11 1 1
26 10587 1 1 1 VAL HG12 H -3.138 -0.075 -5.440 1.00 . A A . 1 VAL HG12 1 1
26 10588 1 1 1 VAL HG13 H -4.101 -1.013 -6.574 1.00 . A A . 1 VAL HG13 1 1
26 10589 1 1 1 VAL HG21 H -5.858 1.265 -3.372 1.00 . A A . 1 VAL HG21 1 1
26 10590 1 1 1 VAL HG22 H -4.113 1.015 -3.505 1.00 . A A . 1 VAL HG22 1 1
26 10591 1 1 1 VAL HG23 H -4.909 2.114 -4.621 1.00 . A A . 1 VAL HG23 1 1
26 10592 1 1 1 VAL N N -6.688 -0.859 -6.886 1.00 . A A . 1 VAL N 1 1
26 10593 1 1 1 VAL O O -6.565 1.737 -7.440 1.00 . A A . 1 VAL O 1 1
26 10594 1 1 2 GLY C C -6.559 4.528 -5.192 1.00 . A A . 2 GLY C 1 1
26 10595 1 1 2 GLY CA C -7.725 3.748 -5.790 1.00 . A A . 2 GLY CA 1 1
26 10596 1 1 2 GLY H H -7.780 2.020 -4.554 1.00 . A A . 2 GLY H 1 1
26 10597 1 1 2 GLY HA2 H -7.771 3.915 -6.867 1.00 . A A . 2 GLY HA2 1 1
26 10598 1 1 2 GLY HA3 H -8.657 4.096 -5.343 1.00 . A A . 2 GLY HA3 1 1
26 10599 1 1 2 GLY N N -7.542 2.334 -5.483 1.00 . A A . 2 GLY N 1 1
26 10600 1 1 2 GLY O O -5.809 5.187 -5.903 1.00 . A A . 2 GLY O 1 1
26 10601 1 1 3 GLU C C -5.456 4.149 -1.729 1.00 . A A . 3 GLU C 1 1
26 10602 1 1 3 GLU CA C -5.273 4.848 -3.079 1.00 . A A . 3 GLU CA 1 1
26 10603 1 1 3 GLU CB C -5.246 6.382 -2.970 1.00 . A A . 3 GLU CB 1 1
26 10604 1 1 3 GLU CD C -6.502 8.491 -2.384 1.00 . A A . 3 GLU CD 1 1
26 10605 1 1 3 GLU CG C -6.610 6.990 -2.622 1.00 . A A . 3 GLU CG 1 1
26 10606 1 1 3 GLU H H -7.047 3.859 -3.321 1.00 . A A . 3 GLU H 1 1
26 10607 1 1 3 GLU HA H -4.345 4.509 -3.541 1.00 . A A . 3 GLU HA 1 1
26 10608 1 1 3 GLU HB2 H -4.526 6.675 -2.204 1.00 . A A . 3 GLU HB2 1 1
26 10609 1 1 3 GLU HB3 H -4.911 6.796 -3.922 1.00 . A A . 3 GLU HB3 1 1
26 10610 1 1 3 GLU HE2 H -6.075 10.166 -3.203 1.00 . A A . 3 GLU HE2 1 1
26 10611 1 1 3 GLU HG2 H -7.307 6.827 -3.444 1.00 . A A . 3 GLU HG2 1 1
26 10612 1 1 3 GLU HG3 H -6.999 6.517 -1.720 1.00 . A A . 3 GLU HG3 1 1
26 10613 1 1 3 GLU N N -6.395 4.399 -3.875 1.00 . A A . 3 GLU N 1 1
26 10614 1 1 3 GLU O O -6.484 3.497 -1.522 1.00 . A A . 3 GLU O 1 1
26 10615 1 1 3 GLU OE1 O -6.749 8.954 -1.275 1.00 . A A . 3 GLU OE1 1 1
26 10616 1 1 3 GLU OE2 O -6.127 9.242 -3.453 1.00 . A A . 3 GLU OE2 1 1
26 10617 1 1 4 CYS C C -5.798 4.291 1.243 1.00 . A A . 4 CYS C 1 1
26 10618 1 1 4 CYS CA C -4.600 3.691 0.513 1.00 . A A . 4 CYS CA 1 1
26 10619 1 1 4 CYS CB C -3.351 3.903 1.380 1.00 . A A . 4 CYS CB 1 1
26 10620 1 1 4 CYS H H -3.623 4.697 -1.126 1.00 . A A . 4 CYS H 1 1
26 10621 1 1 4 CYS HA H -4.759 2.617 0.410 1.00 . A A . 4 CYS HA 1 1
26 10622 1 1 4 CYS HB2 H -3.352 4.922 1.752 1.00 . A A . 4 CYS HB2 1 1
26 10623 1 1 4 CYS HB3 H -3.430 3.252 2.243 1.00 . A A . 4 CYS HB3 1 1
26 10624 1 1 4 CYS N N -4.478 4.245 -0.831 1.00 . A A . 4 CYS N 1 1
26 10625 1 1 4 CYS O O -6.196 5.432 1.022 1.00 . A A . 4 CYS O 1 1
26 10626 1 1 4 CYS SG S -1.767 3.531 0.608 1.00 . A A . 4 CYS SG 1 1
26 10627 1 1 5 VAL C C -6.707 4.147 4.428 1.00 . A A . 5 VAL C 1 1
26 10628 1 1 5 VAL CA C -7.382 3.831 3.096 1.00 . A A . 5 VAL CA 1 1
26 10629 1 1 5 VAL CB C -8.352 2.640 3.193 1.00 . A A . 5 VAL CB 1 1
26 10630 1 1 5 VAL CG1 C -9.531 2.986 4.110 1.00 . A A . 5 VAL CG1 1 1
26 10631 1 1 5 VAL CG2 C -8.883 2.258 1.804 1.00 . A A . 5 VAL CG2 1 1
26 10632 1 1 5 VAL H H -5.815 2.644 2.347 1.00 . A A . 5 VAL H 1 1
26 10633 1 1 5 VAL HA H -7.936 4.701 2.738 1.00 . A A . 5 VAL HA 1 1
26 10634 1 1 5 VAL HB H -7.832 1.774 3.607 1.00 . A A . 5 VAL HB 1 1
26 10635 1 1 5 VAL HG11 H -10.062 3.856 3.721 1.00 . A A . 5 VAL HG11 1 1
26 10636 1 1 5 VAL HG12 H -10.217 2.141 4.159 1.00 . A A . 5 VAL HG12 1 1
26 10637 1 1 5 VAL HG13 H -9.175 3.203 5.117 1.00 . A A . 5 VAL HG13 1 1
26 10638 1 1 5 VAL HG21 H -9.350 3.123 1.331 1.00 . A A . 5 VAL HG21 1 1
26 10639 1 1 5 VAL HG22 H -8.072 1.900 1.168 1.00 . A A . 5 VAL HG22 1 1
26 10640 1 1 5 VAL HG23 H -9.619 1.460 1.898 1.00 . A A . 5 VAL HG23 1 1
26 10641 1 1 5 VAL N N -6.315 3.505 2.176 1.00 . A A . 5 VAL N 1 1
26 10642 1 1 5 VAL O O -6.279 3.243 5.144 1.00 . A A . 5 VAL O 1 1
26 10643 1 1 6 ARG C C -4.523 5.222 6.136 1.00 . A A . 6 ARG C 1 1
26 10644 1 1 6 ARG CA C -5.877 5.918 5.934 1.00 . A A . 6 ARG CA 1 1
26 10645 1 1 6 ARG CB C -6.793 5.775 7.157 1.00 . A A . 6 ARG CB 1 1
26 10646 1 1 6 ARG CD C -8.063 7.983 6.680 1.00 . A A . 6 ARG CD 1 1
26 10647 1 1 6 ARG CG C -8.148 6.478 6.979 1.00 . A A . 6 ARG CG 1 1
26 10648 1 1 6 ARG CZ C -7.032 10.023 7.688 1.00 . A A . 6 ARG CZ 1 1
26 10649 1 1 6 ARG H H -6.884 6.118 4.061 1.00 . A A . 6 ARG H 1 1
26 10650 1 1 6 ARG HA H -5.672 6.977 5.803 1.00 . A A . 6 ARG HA 1 1
26 10651 1 1 6 ARG HB2 H -6.977 4.715 7.341 1.00 . A A . 6 ARG HB2 1 1
26 10652 1 1 6 ARG HB3 H -6.284 6.178 8.032 1.00 . A A . 6 ARG HB3 1 1
26 10653 1 1 6 ARG HD2 H -7.617 8.129 5.695 1.00 . A A . 6 ARG HD2 1 1
26 10654 1 1 6 ARG HD3 H -9.084 8.370 6.657 1.00 . A A . 6 ARG HD3 1 1
26 10655 1 1 6 ARG HE H -6.966 8.152 8.488 1.00 . A A . 6 ARG HE 1 1
26 10656 1 1 6 ARG HG2 H -8.690 5.995 6.165 1.00 . A A . 6 ARG HG2 1 1
26 10657 1 1 6 ARG HG3 H -8.718 6.336 7.896 1.00 . A A . 6 ARG HG3 1 1
26 10658 1 1 6 ARG HH11 H -8.032 10.347 5.948 1.00 . A A . 6 ARG HH11 1 1
26 10659 1 1 6 ARG HH12 H -7.308 11.768 6.631 1.00 . A A . 6 ARG HH12 1 1
26 10660 1 1 6 ARG HH21 H -5.975 10.020 9.440 1.00 . A A . 6 ARG HH21 1 1
26 10661 1 1 6 ARG HH22 H -6.115 11.569 8.678 1.00 . A A . 6 ARG HH22 1 1
26 10662 1 1 6 ARG N N -6.547 5.439 4.728 1.00 . A A . 6 ARG N 1 1
26 10663 1 1 6 ARG NE N -7.294 8.705 7.708 1.00 . A A . 6 ARG NE 1 1
26 10664 1 1 6 ARG NH1 N -7.486 10.776 6.679 1.00 . A A . 6 ARG NH1 1 1
26 10665 1 1 6 ARG NH2 N -6.320 10.580 8.674 1.00 . A A . 6 ARG NH2 1 1
26 10666 1 1 6 ARG O O -4.176 4.808 7.239 1.00 . A A . 6 ARG O 1 1
26 10667 1 1 7 GLY C C -2.378 3.042 5.340 1.00 . A A . 7 GLY C 1 1
26 10668 1 1 7 GLY CA C -2.419 4.547 5.059 1.00 . A A . 7 GLY CA 1 1
26 10669 1 1 7 GLY H H -4.098 5.488 4.182 1.00 . A A . 7 GLY H 1 1
26 10670 1 1 7 GLY HA2 H -1.978 4.733 4.083 1.00 . A A . 7 GLY HA2 1 1
26 10671 1 1 7 GLY HA3 H -1.828 5.073 5.804 1.00 . A A . 7 GLY HA3 1 1
26 10672 1 1 7 GLY N N -3.757 5.110 5.049 1.00 . A A . 7 GLY N 1 1
26 10673 1 1 7 GLY O O -1.331 2.525 5.723 1.00 . A A . 7 GLY O 1 1
26 10674 1 1 8 ARG C C -4.487 0.524 3.986 1.00 . A A . 8 ARG C 1 1
26 10675 1 1 8 ARG CA C -3.623 0.892 5.184 1.00 . A A . 8 ARG CA 1 1
26 10676 1 1 8 ARG CB C -4.295 0.463 6.488 1.00 . A A . 8 ARG CB 1 1
26 10677 1 1 8 ARG CD C -3.747 0.354 8.965 1.00 . A A . 8 ARG CD 1 1
26 10678 1 1 8 ARG CG C -3.391 0.960 7.607 1.00 . A A . 8 ARG CG 1 1
26 10679 1 1 8 ARG CZ C -2.842 0.463 11.290 1.00 . A A . 8 ARG CZ 1 1
26 10680 1 1 8 ARG H H -4.360 2.728 4.852 1.00 . A A . 8 ARG H 1 1
26 10681 1 1 8 ARG HA H -2.644 0.430 5.147 1.00 . A A . 8 ARG HA 1 1
26 10682 1 1 8 ARG HB2 H -5.290 0.902 6.577 1.00 . A A . 8 ARG HB2 1 1
26 10683 1 1 8 ARG HB3 H -4.370 -0.625 6.520 1.00 . A A . 8 ARG HB3 1 1
26 10684 1 1 8 ARG HD2 H -4.774 0.635 9.208 1.00 . A A . 8 ARG HD2 1 1
26 10685 1 1 8 ARG HD3 H -3.671 -0.733 8.885 1.00 . A A . 8 ARG HD3 1 1
26 10686 1 1 8 ARG HE H -2.139 1.519 9.695 1.00 . A A . 8 ARG HE 1 1
26 10687 1 1 8 ARG HG2 H -2.369 0.728 7.325 1.00 . A A . 8 ARG HG2 1 1
26 10688 1 1 8 ARG HG3 H -3.466 2.040 7.628 1.00 . A A . 8 ARG HG3 1 1
26 10689 1 1 8 ARG HH11 H -4.426 -0.783 11.050 1.00 . A A . 8 ARG HH11 1 1
26 10690 1 1 8 ARG HH12 H -3.797 -0.733 12.668 1.00 . A A . 8 ARG HH12 1 1
26 10691 1 1 8 ARG HH21 H -1.251 1.627 11.834 1.00 . A A . 8 ARG HH21 1 1
26 10692 1 1 8 ARG HH22 H -1.938 0.689 13.119 1.00 . A A . 8 ARG HH22 1 1
26 10693 1 1 8 ARG N N -3.488 2.324 5.139 1.00 . A A . 8 ARG N 1 1
26 10694 1 1 8 ARG NE N -2.827 0.845 10.002 1.00 . A A . 8 ARG NE 1 1
26 10695 1 1 8 ARG NH1 N -3.756 -0.419 11.710 1.00 . A A . 8 ARG NH1 1 1
26 10696 1 1 8 ARG NH2 N -1.946 0.964 12.147 1.00 . A A . 8 ARG NH2 1 1
26 10697 1 1 8 ARG O O -5.013 1.397 3.303 1.00 . A A . 8 ARG O 1 1
26 10698 1 1 9 CYS C C -6.216 -2.557 3.344 1.00 . A A . 9 CYS C 1 1
26 10699 1 1 9 CYS CA C -5.589 -1.287 2.768 1.00 . A A . 9 CYS CA 1 1
26 10700 1 1 9 CYS CB C -4.919 -1.555 1.425 1.00 . A A . 9 CYS CB 1 1
26 10701 1 1 9 CYS H H -4.126 -1.406 4.292 1.00 . A A . 9 CYS H 1 1
26 10702 1 1 9 CYS HA H -6.379 -0.550 2.638 1.00 . A A . 9 CYS HA 1 1
26 10703 1 1 9 CYS HB2 H -3.843 -1.632 1.568 1.00 . A A . 9 CYS HB2 1 1
26 10704 1 1 9 CYS HB3 H -5.281 -2.502 1.044 1.00 . A A . 9 CYS HB3 1 1
26 10705 1 1 9 CYS N N -4.617 -0.759 3.708 1.00 . A A . 9 CYS N 1 1
26 10706 1 1 9 CYS O O -5.708 -3.087 4.333 1.00 . A A . 9 CYS O 1 1
26 10707 1 1 9 CYS SG S -5.263 -0.332 0.147 1.00 . A A . 9 CYS SG 1 1
26 10708 1 1 10 PRO C C -7.014 -5.501 2.985 1.00 . A A . 10 PRO C 1 1
26 10709 1 1 10 PRO CA C -7.939 -4.298 3.160 1.00 . A A . 10 PRO CA 1 1
26 10710 1 1 10 PRO CB C -9.182 -4.462 2.276 1.00 . A A . 10 PRO CB 1 1
26 10711 1 1 10 PRO CD C -8.039 -2.472 1.631 1.00 . A A . 10 PRO CD 1 1
26 10712 1 1 10 PRO CG C -9.444 -3.058 1.741 1.00 . A A . 10 PRO CG 1 1
26 10713 1 1 10 PRO HA H -8.241 -4.212 4.205 1.00 . A A . 10 PRO HA 1 1
26 10714 1 1 10 PRO HB2 H -8.958 -5.115 1.429 1.00 . A A . 10 PRO HB2 1 1
26 10715 1 1 10 PRO HB3 H -10.035 -4.855 2.830 1.00 . A A . 10 PRO HB3 1 1
26 10716 1 1 10 PRO HD2 H -7.576 -2.788 0.694 1.00 . A A . 10 PRO HD2 1 1
26 10717 1 1 10 PRO HD3 H -8.093 -1.385 1.668 1.00 . A A . 10 PRO HD3 1 1
26 10718 1 1 10 PRO HG2 H -9.965 -3.087 0.785 1.00 . A A . 10 PRO HG2 1 1
26 10719 1 1 10 PRO HG3 H -10.022 -2.490 2.473 1.00 . A A . 10 PRO HG3 1 1
26 10720 1 1 10 PRO N N -7.308 -3.058 2.742 1.00 . A A . 10 PRO N 1 1
26 10721 1 1 10 PRO O O -5.968 -5.432 2.344 1.00 . A A . 10 PRO O 1 1
26 10722 1 1 11 SER C C -5.350 -8.005 3.427 1.00 . A A . 11 SER C 1 1
26 10723 1 1 11 SER CA C -6.871 -7.964 3.305 1.00 . A A . 11 SER CA 1 1
26 10724 1 1 11 SER CB C -7.392 -8.559 1.992 1.00 . A A . 11 SER CB 1 1
26 10725 1 1 11 SER H H -8.381 -6.616 3.918 1.00 . A A . 11 SER H 1 1
26 10726 1 1 11 SER HA H -7.193 -8.541 4.167 1.00 . A A . 11 SER HA 1 1
26 10727 1 1 11 SER HB2 H -6.977 -9.557 1.850 1.00 . A A . 11 SER HB2 1 1
26 10728 1 1 11 SER HB3 H -8.479 -8.637 2.048 1.00 . A A . 11 SER HB3 1 1
26 10729 1 1 11 SER HG H -6.612 -6.936 1.216 1.00 . A A . 11 SER HG 1 1
26 10730 1 1 11 SER N N -7.466 -6.646 3.494 1.00 . A A . 11 SER N 1 1
26 10731 1 1 11 SER O O -4.644 -8.688 2.683 1.00 . A A . 11 SER O 1 1
26 10732 1 1 11 SER OG O -7.051 -7.732 0.892 1.00 . A A . 11 SER OG 1 1
26 10733 1 1 12 GLY C C -2.648 -6.760 3.488 1.00 . A A . 12 GLY C 1 1
26 10734 1 1 12 GLY CA C -3.464 -7.095 4.737 1.00 . A A . 12 GLY CA 1 1
26 10735 1 1 12 GLY H H -5.581 -6.801 4.959 1.00 . A A . 12 GLY H 1 1
26 10736 1 1 12 GLY HA2 H -3.364 -6.273 5.447 1.00 . A A . 12 GLY HA2 1 1
26 10737 1 1 12 GLY HA3 H -3.073 -8.004 5.196 1.00 . A A . 12 GLY HA3 1 1
26 10738 1 1 12 GLY N N -4.871 -7.281 4.430 1.00 . A A . 12 GLY N 1 1
26 10739 1 1 12 GLY O O -1.597 -7.360 3.258 1.00 . A A . 12 GLY O 1 1
26 10740 1 1 13 MET C C -1.643 -4.071 2.155 1.00 . A A . 13 MET C 1 1
26 10741 1 1 13 MET CA C -2.380 -5.274 1.559 1.00 . A A . 13 MET CA 1 1
26 10742 1 1 13 MET CB C -3.314 -4.854 0.419 1.00 . A A . 13 MET CB 1 1
26 10743 1 1 13 MET CE C -4.645 -8.184 -1.795 1.00 . A A . 13 MET CE 1 1
26 10744 1 1 13 MET CG C -4.134 -6.002 -0.187 1.00 . A A . 13 MET CG 1 1
26 10745 1 1 13 MET H H -4.081 -5.480 2.841 1.00 . A A . 13 MET H 1 1
26 10746 1 1 13 MET HA H -1.650 -5.980 1.166 1.00 . A A . 13 MET HA 1 1
26 10747 1 1 13 MET HB2 H -4.016 -4.142 0.833 1.00 . A A . 13 MET HB2 1 1
26 10748 1 1 13 MET HB3 H -2.745 -4.359 -0.366 1.00 . A A . 13 MET HB3 1 1
26 10749 1 1 13 MET HE1 H -5.093 -8.653 -0.920 1.00 . A A . 13 MET HE1 1 1
26 10750 1 1 13 MET HE2 H -5.389 -7.572 -2.303 1.00 . A A . 13 MET HE2 1 1
26 10751 1 1 13 MET HE3 H -4.279 -8.952 -2.475 1.00 . A A . 13 MET HE3 1 1
26 10752 1 1 13 MET HG2 H -4.579 -6.598 0.605 1.00 . A A . 13 MET HG2 1 1
26 10753 1 1 13 MET HG3 H -4.940 -5.558 -0.771 1.00 . A A . 13 MET HG3 1 1
26 10754 1 1 13 MET N N -3.155 -5.858 2.647 1.00 . A A . 13 MET N 1 1
26 10755 1 1 13 MET O O -2.243 -3.297 2.901 1.00 . A A . 13 MET O 1 1
26 10756 1 1 13 MET SD S -3.261 -7.144 -1.279 1.00 . A A . 13 MET SD 1 1
26 10757 1 1 14 CYS C C 0.281 -1.582 1.717 1.00 . A A . 14 CYS C 1 1
26 10758 1 1 14 CYS CA C 0.447 -2.873 2.501 1.00 . A A . 14 CYS CA 1 1
26 10759 1 1 14 CYS CB C 1.933 -3.228 2.536 1.00 . A A . 14 CYS CB 1 1
26 10760 1 1 14 CYS H H 0.102 -4.475 1.155 1.00 . A A . 14 CYS H 1 1
26 10761 1 1 14 CYS HA H 0.119 -2.728 3.533 1.00 . A A . 14 CYS HA 1 1
26 10762 1 1 14 CYS HB2 H 2.303 -3.392 1.524 1.00 . A A . 14 CYS HB2 1 1
26 10763 1 1 14 CYS HB3 H 2.435 -2.355 2.940 1.00 . A A . 14 CYS HB3 1 1
26 10764 1 1 14 CYS N N -0.346 -3.920 1.873 1.00 . A A . 14 CYS N 1 1
26 10765 1 1 14 CYS O O 0.241 -1.610 0.488 1.00 . A A . 14 CYS O 1 1
26 10766 1 1 14 CYS SG S 2.435 -4.632 3.557 1.00 . A A . 14 CYS SG 1 1
26 10767 1 1 15 CYS C C 1.579 1.207 1.237 1.00 . A A . 15 CYS C 1 1
26 10768 1 1 15 CYS CA C 0.190 0.860 1.779 1.00 . A A . 15 CYS CA 1 1
26 10769 1 1 15 CYS CB C -0.302 1.913 2.771 1.00 . A A . 15 CYS CB 1 1
26 10770 1 1 15 CYS H H 0.283 -0.486 3.422 1.00 . A A . 15 CYS H 1 1
26 10771 1 1 15 CYS HA H -0.520 0.829 0.952 1.00 . A A . 15 CYS HA 1 1
26 10772 1 1 15 CYS HB2 H -1.317 1.660 3.075 1.00 . A A . 15 CYS HB2 1 1
26 10773 1 1 15 CYS HB3 H 0.344 1.913 3.648 1.00 . A A . 15 CYS HB3 1 1
26 10774 1 1 15 CYS N N 0.221 -0.447 2.416 1.00 . A A . 15 CYS N 1 1
26 10775 1 1 15 CYS O O 2.566 1.231 1.974 1.00 . A A . 15 CYS O 1 1
26 10776 1 1 15 CYS SG S -0.317 3.590 2.101 1.00 . A A . 15 CYS SG 1 1
26 10777 1 1 16 SER C C 3.522 3.079 -0.205 1.00 . A A . 16 SER C 1 1
26 10778 1 1 16 SER CA C 2.893 1.798 -0.762 1.00 . A A . 16 SER CA 1 1
26 10779 1 1 16 SER CB C 2.601 1.964 -2.261 1.00 . A A . 16 SER CB 1 1
26 10780 1 1 16 SER H H 0.808 1.442 -0.597 1.00 . A A . 16 SER H 1 1
26 10781 1 1 16 SER HA H 3.567 0.957 -0.642 1.00 . A A . 16 SER HA 1 1
26 10782 1 1 16 SER HB2 H 3.531 2.007 -2.828 1.00 . A A . 16 SER HB2 1 1
26 10783 1 1 16 SER HB3 H 2.013 1.121 -2.622 1.00 . A A . 16 SER HB3 1 1
26 10784 1 1 16 SER HG H 1.089 3.093 -1.896 1.00 . A A . 16 SER HG 1 1
26 10785 1 1 16 SER N N 1.665 1.461 -0.066 1.00 . A A . 16 SER N 1 1
26 10786 1 1 16 SER O O 3.008 3.697 0.730 1.00 . A A . 16 SER O 1 1
26 10787 1 1 16 SER OG O 1.866 3.149 -2.471 1.00 . A A . 16 SER OG 1 1
26 10788 1 1 17 GLN C C 4.489 5.857 -1.491 1.00 . A A . 17 GLN C 1 1
26 10789 1 1 17 GLN CA C 5.212 4.811 -0.627 1.00 . A A . 17 GLN CA 1 1
26 10790 1 1 17 GLN CB C 6.726 4.775 -0.771 1.00 . A A . 17 GLN CB 1 1
26 10791 1 1 17 GLN CD C 7.215 2.838 -2.322 1.00 . A A . 17 GLN CD 1 1
26 10792 1 1 17 GLN CG C 7.122 4.352 -2.166 1.00 . A A . 17 GLN CG 1 1
26 10793 1 1 17 GLN H H 5.008 2.911 -1.547 1.00 . A A . 17 GLN H 1 1
26 10794 1 1 17 GLN HA H 5.151 5.131 0.384 1.00 . A A . 17 GLN HA 1 1
26 10795 1 1 17 GLN HB2 H 7.105 5.782 -0.587 1.00 . A A . 17 GLN HB2 1 1
26 10796 1 1 17 GLN HB3 H 7.162 4.098 -0.035 1.00 . A A . 17 GLN HB3 1 1
26 10797 1 1 17 GLN HE21 H 9.161 2.790 -1.704 1.00 . A A . 17 GLN HE21 1 1
26 10798 1 1 17 GLN HE22 H 8.383 1.238 -2.022 1.00 . A A . 17 GLN HE22 1 1
26 10799 1 1 17 GLN HG2 H 6.367 4.757 -2.830 1.00 . A A . 17 GLN HG2 1 1
26 10800 1 1 17 GLN HG3 H 8.078 4.829 -2.328 1.00 . A A . 17 GLN HG3 1 1
26 10801 1 1 17 GLN N N 4.627 3.495 -0.816 1.00 . A A . 17 GLN N 1 1
26 10802 1 1 17 GLN NE2 N 8.365 2.255 -2.011 1.00 . A A . 17 GLN NE2 1 1
26 10803 1 1 17 GLN O O 4.533 7.046 -1.194 1.00 . A A . 17 GLN O 1 1
26 10804 1 1 17 GLN OE1 O 6.233 2.186 -2.671 1.00 . A A . 17 GLN OE1 1 1
26 10805 1 1 18 PHE C C 1.703 6.458 -3.293 1.00 . A A . 18 PHE C 1 1
26 10806 1 1 18 PHE CA C 3.184 6.194 -3.575 1.00 . A A . 18 PHE CA 1 1
26 10807 1 1 18 PHE CB C 3.334 5.335 -4.808 1.00 . A A . 18 PHE CB 1 1
26 10808 1 1 18 PHE CD1 C 5.763 5.813 -5.364 1.00 . A A . 18 PHE CD1 1 1
26 10809 1 1 18 PHE CD2 C 5.009 3.498 -5.308 1.00 . A A . 18 PHE CD2 1 1
26 10810 1 1 18 PHE CE1 C 7.066 5.380 -5.665 1.00 . A A . 18 PHE CE1 1 1
26 10811 1 1 18 PHE CE2 C 6.311 3.068 -5.615 1.00 . A A . 18 PHE CE2 1 1
26 10812 1 1 18 PHE CG C 4.735 4.872 -5.164 1.00 . A A . 18 PHE CG 1 1
26 10813 1 1 18 PHE CZ C 7.343 4.007 -5.783 1.00 . A A . 18 PHE CZ 1 1
26 10814 1 1 18 PHE H H 3.749 4.451 -2.832 1.00 . A A . 18 PHE H 1 1
26 10815 1 1 18 PHE HA H 3.709 7.104 -3.777 1.00 . A A . 18 PHE HA 1 1
26 10816 1 1 18 PHE HB2 H 2.679 4.504 -4.639 1.00 . A A . 18 PHE HB2 1 1
26 10817 1 1 18 PHE HB3 H 2.930 5.890 -5.612 1.00 . A A . 18 PHE HB3 1 1
26 10818 1 1 18 PHE HD1 H 5.559 6.871 -5.286 1.00 . A A . 18 PHE HD1 1 1
26 10819 1 1 18 PHE HD2 H 4.224 2.767 -5.188 1.00 . A A . 18 PHE HD2 1 1
26 10820 1 1 18 PHE HE1 H 7.854 6.105 -5.811 1.00 . A A . 18 PHE HE1 1 1
26 10821 1 1 18 PHE HE2 H 6.523 2.012 -5.705 1.00 . A A . 18 PHE HE2 1 1
26 10822 1 1 18 PHE HZ H 8.345 3.676 -6.013 1.00 . A A . 18 PHE HZ 1 1
26 10823 1 1 18 PHE N N 3.804 5.413 -2.551 1.00 . A A . 18 PHE N 1 1
26 10824 1 1 18 PHE O O 0.987 6.944 -4.163 1.00 . A A . 18 PHE O 1 1
26 10825 1 1 19 GLY C C -1.109 5.241 -2.367 1.00 . A A . 19 GLY C 1 1
26 10826 1 1 19 GLY CA C -0.144 6.223 -1.694 1.00 . A A . 19 GLY CA 1 1
26 10827 1 1 19 GLY H H 1.857 5.754 -1.407 1.00 . A A . 19 GLY H 1 1
26 10828 1 1 19 GLY HA2 H -0.195 6.062 -0.618 1.00 . A A . 19 GLY HA2 1 1
26 10829 1 1 19 GLY HA3 H -0.390 7.252 -1.891 1.00 . A A . 19 GLY HA3 1 1
26 10830 1 1 19 GLY N N 1.227 6.079 -2.107 1.00 . A A . 19 GLY N 1 1
26 10831 1 1 19 GLY O O -2.316 5.362 -2.179 1.00 . A A . 19 GLY O 1 1
26 10832 1 1 20 TYR C C -1.068 1.950 -2.594 1.00 . A A . 20 TYR C 1 1
26 10833 1 1 20 TYR CA C -1.371 3.087 -3.559 1.00 . A A . 20 TYR CA 1 1
26 10834 1 1 20 TYR CB C -0.979 2.715 -4.991 1.00 . A A . 20 TYR CB 1 1
26 10835 1 1 20 TYR CD1 C -0.486 4.886 -6.189 1.00 . A A . 20 TYR CD1 1 1
26 10836 1 1 20 TYR CD2 C -2.646 3.824 -6.533 1.00 . A A . 20 TYR CD2 1 1
26 10837 1 1 20 TYR CE1 C -0.932 6.020 -6.887 1.00 . A A . 20 TYR CE1 1 1
26 10838 1 1 20 TYR CE2 C -3.072 4.936 -7.277 1.00 . A A . 20 TYR CE2 1 1
26 10839 1 1 20 TYR CG C -1.353 3.798 -5.981 1.00 . A A . 20 TYR CG 1 1
26 10840 1 1 20 TYR CZ C -2.235 6.056 -7.407 1.00 . A A . 20 TYR CZ 1 1
26 10841 1 1 20 TYR H H 0.405 4.187 -3.190 1.00 . A A . 20 TYR H 1 1
26 10842 1 1 20 TYR HA H -2.441 3.292 -3.495 1.00 . A A . 20 TYR HA 1 1
26 10843 1 1 20 TYR HB2 H 0.089 2.511 -5.010 1.00 . A A . 20 TYR HB2 1 1
26 10844 1 1 20 TYR HB3 H -1.457 1.782 -5.284 1.00 . A A . 20 TYR HB3 1 1
26 10845 1 1 20 TYR HD1 H 0.509 4.872 -5.773 1.00 . A A . 20 TYR HD1 1 1
26 10846 1 1 20 TYR HD2 H -3.328 3.005 -6.366 1.00 . A A . 20 TYR HD2 1 1
26 10847 1 1 20 TYR HE1 H -0.282 6.876 -6.998 1.00 . A A . 20 TYR HE1 1 1
26 10848 1 1 20 TYR HE2 H -4.058 4.937 -7.718 1.00 . A A . 20 TYR HE2 1 1
26 10849 1 1 20 TYR HH H -3.608 7.117 -8.284 1.00 . A A . 20 TYR HH 1 1
26 10850 1 1 20 TYR N N -0.602 4.247 -3.105 1.00 . A A . 20 TYR N 1 1
26 10851 1 1 20 TYR O O -0.467 2.194 -1.557 1.00 . A A . 20 TYR O 1 1
26 10852 1 1 20 TYR OH O -2.681 7.173 -8.048 1.00 . A A . 20 TYR OH 1 1
26 10853 1 1 21 CYS C C -1.327 -1.733 -2.589 1.00 . A A . 21 CYS C 1 1
26 10854 1 1 21 CYS CA C -1.310 -0.369 -1.917 1.00 . A A . 21 CYS CA 1 1
26 10855 1 1 21 CYS CB C -2.427 -0.282 -0.872 1.00 . A A . 21 CYS CB 1 1
26 10856 1 1 21 CYS H H -1.794 0.490 -3.812 1.00 . A A . 21 CYS H 1 1
26 10857 1 1 21 CYS HA H -0.348 -0.254 -1.420 1.00 . A A . 21 CYS HA 1 1
26 10858 1 1 21 CYS HB2 H -2.132 -0.855 0.004 1.00 . A A . 21 CYS HB2 1 1
26 10859 1 1 21 CYS HB3 H -2.576 0.751 -0.559 1.00 . A A . 21 CYS HB3 1 1
26 10860 1 1 21 CYS N N -1.438 0.707 -2.894 1.00 . A A . 21 CYS N 1 1
26 10861 1 1 21 CYS O O -1.792 -1.856 -3.722 1.00 . A A . 21 CYS O 1 1
26 10862 1 1 21 CYS SG S -4.019 -0.955 -1.391 1.00 . A A . 21 CYS SG 1 1
26 10863 1 1 22 GLY C C 0.213 -4.848 -1.376 1.00 . A A . 22 GLY C 1 1
26 10864 1 1 22 GLY CA C -0.631 -4.086 -2.392 1.00 . A A . 22 GLY CA 1 1
26 10865 1 1 22 GLY H H -0.361 -2.595 -0.994 1.00 . A A . 22 GLY H 1 1
26 10866 1 1 22 GLY HA2 H -1.617 -4.536 -2.476 1.00 . A A . 22 GLY HA2 1 1
26 10867 1 1 22 GLY HA3 H -0.136 -4.084 -3.364 1.00 . A A . 22 GLY HA3 1 1
26 10868 1 1 22 GLY N N -0.797 -2.745 -1.898 1.00 . A A . 22 GLY N 1 1
26 10869 1 1 22 GLY O O 0.997 -4.268 -0.627 1.00 . A A . 22 GLY O 1 1
26 10870 1 1 23 LYS C C 2.105 -7.361 -0.987 1.00 . A A . 23 LYS C 1 1
26 10871 1 1 23 LYS CA C 0.735 -7.028 -0.389 1.00 . A A . 23 LYS CA 1 1
26 10872 1 1 23 LYS CB C -0.108 -8.291 -0.140 1.00 . A A . 23 LYS CB 1 1
26 10873 1 1 23 LYS CD C -0.233 -10.590 0.931 1.00 . A A . 23 LYS CD 1 1
26 10874 1 1 23 LYS CE C -1.765 -10.512 1.023 1.00 . A A . 23 LYS CE 1 1
26 10875 1 1 23 LYS CG C 0.471 -9.222 0.936 1.00 . A A . 23 LYS CG 1 1
26 10876 1 1 23 LYS H H -0.649 -6.540 -1.952 1.00 . A A . 23 LYS H 1 1
26 10877 1 1 23 LYS HA H 0.855 -6.521 0.570 1.00 . A A . 23 LYS HA 1 1
26 10878 1 1 23 LYS HB2 H -1.089 -7.976 0.202 1.00 . A A . 23 LYS HB2 1 1
26 10879 1 1 23 LYS HB3 H -0.221 -8.837 -1.078 1.00 . A A . 23 LYS HB3 1 1
26 10880 1 1 23 LYS HD2 H 0.024 -11.100 -0.001 1.00 . A A . 23 LYS HD2 1 1
26 10881 1 1 23 LYS HD3 H 0.161 -11.192 1.753 1.00 . A A . 23 LYS HD3 1 1
26 10882 1 1 23 LYS HE2 H -2.165 -10.012 0.139 1.00 . A A . 23 LYS HE2 1 1
26 10883 1 1 23 LYS HE3 H -2.170 -11.526 1.040 1.00 . A A . 23 LYS HE3 1 1
26 10884 1 1 23 LYS HG2 H 1.528 -9.407 0.737 1.00 . A A . 23 LYS HG2 1 1
26 10885 1 1 23 LYS HG3 H 0.399 -8.742 1.914 1.00 . A A . 23 LYS HG3 1 1
26 10886 1 1 23 LYS HZ1 H -1.803 -8.872 2.280 1.00 . A A . 23 LYS HZ1 1 1
26 10887 1 1 23 LYS HZ2 H -3.224 -9.664 2.216 1.00 . A A . 23 LYS HZ2 1 1
26 10888 1 1 23 LYS HZ3 H -1.968 -10.298 3.069 1.00 . A A . 23 LYS HZ3 1 1
26 10889 1 1 23 LYS N N 0.030 -6.159 -1.318 1.00 . A A . 23 LYS N 1 1
26 10890 1 1 23 LYS NZ N -2.217 -9.797 2.231 1.00 . A A . 23 LYS NZ 1 1
26 10891 1 1 23 LYS O O 2.310 -8.466 -1.484 1.00 . A A . 23 LYS O 1 1
26 10892 1 1 24 GLY C C 5.429 -5.730 -0.747 1.00 . A A . 24 GLY C 1 1
26 10893 1 1 24 GLY CA C 4.418 -6.711 -1.336 1.00 . A A . 24 GLY CA 1 1
26 10894 1 1 24 GLY H H 2.848 -5.501 -0.570 1.00 . A A . 24 GLY H 1 1
26 10895 1 1 24 GLY HA2 H 4.648 -7.702 -0.947 1.00 . A A . 24 GLY HA2 1 1
26 10896 1 1 24 GLY HA3 H 4.512 -6.724 -2.418 1.00 . A A . 24 GLY HA3 1 1
26 10897 1 1 24 GLY N N 3.052 -6.420 -0.939 1.00 . A A . 24 GLY N 1 1
26 10898 1 1 24 GLY O O 5.069 -4.629 -0.323 1.00 . A A . 24 GLY O 1 1
26 10899 1 1 25 PRO C C 8.092 -4.099 -0.607 1.00 . A A . 25 PRO C 1 1
26 10900 1 1 25 PRO CA C 7.779 -5.470 -0.015 1.00 . A A . 25 PRO CA 1 1
26 10901 1 1 25 PRO CB C 8.973 -6.426 -0.084 1.00 . A A . 25 PRO CB 1 1
26 10902 1 1 25 PRO CD C 7.206 -7.294 -1.460 1.00 . A A . 25 PRO CD 1 1
26 10903 1 1 25 PRO CG C 8.732 -7.224 -1.365 1.00 . A A . 25 PRO CG 1 1
26 10904 1 1 25 PRO HA H 7.492 -5.336 1.030 1.00 . A A . 25 PRO HA 1 1
26 10905 1 1 25 PRO HB2 H 9.931 -5.904 -0.091 1.00 . A A . 25 PRO HB2 1 1
26 10906 1 1 25 PRO HB3 H 8.931 -7.106 0.768 1.00 . A A . 25 PRO HB3 1 1
26 10907 1 1 25 PRO HD2 H 6.902 -7.276 -2.508 1.00 . A A . 25 PRO HD2 1 1
26 10908 1 1 25 PRO HD3 H 6.829 -8.202 -0.993 1.00 . A A . 25 PRO HD3 1 1
26 10909 1 1 25 PRO HG2 H 9.129 -6.669 -2.216 1.00 . A A . 25 PRO HG2 1 1
26 10910 1 1 25 PRO HG3 H 9.188 -8.214 -1.324 1.00 . A A . 25 PRO HG3 1 1
26 10911 1 1 25 PRO N N 6.708 -6.135 -0.737 1.00 . A A . 25 PRO N 1 1
26 10912 1 1 25 PRO O O 8.377 -3.169 0.141 1.00 . A A . 25 PRO O 1 1
26 10913 1 1 26 LYS C C 7.355 -1.589 -1.963 1.00 . A A . 26 LYS C 1 1
26 10914 1 1 26 LYS CA C 8.160 -2.699 -2.642 1.00 . A A . 26 LYS CA 1 1
26 10915 1 1 26 LYS CB C 7.685 -2.852 -4.096 1.00 . A A . 26 LYS CB 1 1
26 10916 1 1 26 LYS CD C 8.095 -3.832 -6.365 1.00 . A A . 26 LYS CD 1 1
26 10917 1 1 26 LYS CE C 8.941 -4.750 -7.260 1.00 . A A . 26 LYS CE 1 1
26 10918 1 1 26 LYS CG C 8.623 -3.739 -4.925 1.00 . A A . 26 LYS CG 1 1
26 10919 1 1 26 LYS H H 7.762 -4.785 -2.474 1.00 . A A . 26 LYS H 1 1
26 10920 1 1 26 LYS HA H 9.212 -2.411 -2.631 1.00 . A A . 26 LYS HA 1 1
26 10921 1 1 26 LYS HB2 H 6.674 -3.263 -4.107 1.00 . A A . 26 LYS HB2 1 1
26 10922 1 1 26 LYS HB3 H 7.648 -1.861 -4.554 1.00 . A A . 26 LYS HB3 1 1
26 10923 1 1 26 LYS HD2 H 7.081 -4.239 -6.331 1.00 . A A . 26 LYS HD2 1 1
26 10924 1 1 26 LYS HD3 H 8.032 -2.832 -6.801 1.00 . A A . 26 LYS HD3 1 1
26 10925 1 1 26 LYS HE2 H 9.004 -5.742 -6.808 1.00 . A A . 26 LYS HE2 1 1
26 10926 1 1 26 LYS HE3 H 8.437 -4.850 -8.224 1.00 . A A . 26 LYS HE3 1 1
26 10927 1 1 26 LYS HG2 H 9.618 -3.294 -4.904 1.00 . A A . 26 LYS HG2 1 1
26 10928 1 1 26 LYS HG3 H 8.669 -4.737 -4.486 1.00 . A A . 26 LYS HG3 1 1
26 10929 1 1 26 LYS HZ1 H 10.257 -3.310 -7.922 1.00 . A A . 26 LYS HZ1 1 1
26 10930 1 1 26 LYS HZ2 H 10.811 -4.159 -6.623 1.00 . A A . 26 LYS HZ2 1 1
26 10931 1 1 26 LYS HZ3 H 10.806 -4.846 -8.114 1.00 . A A . 26 LYS HZ3 1 1
26 10932 1 1 26 LYS N N 8.004 -3.968 -1.937 1.00 . A A . 26 LYS N 1 1
26 10933 1 1 26 LYS NZ N 10.303 -4.225 -7.494 1.00 . A A . 26 LYS NZ 1 1
26 10934 1 1 26 LYS O O 7.827 -0.463 -1.840 1.00 . A A . 26 LYS O 1 1
26 10935 1 1 27 TYR C C 5.208 -0.955 0.490 1.00 . A A . 27 TYR C 1 1
26 10936 1 1 27 TYR CA C 5.147 -0.992 -1.031 1.00 . A A . 27 TYR CA 1 1
26 10937 1 1 27 TYR CB C 3.771 -1.492 -1.476 1.00 . A A . 27 TYR CB 1 1
26 10938 1 1 27 TYR CD1 C 4.203 -0.531 -3.824 1.00 . A A . 27 TYR CD1 1 1
26 10939 1 1 27 TYR CD2 C 2.097 -1.638 -3.342 1.00 . A A . 27 TYR CD2 1 1
26 10940 1 1 27 TYR CE1 C 3.765 -0.274 -5.134 1.00 . A A . 27 TYR CE1 1 1
26 10941 1 1 27 TYR CE2 C 1.652 -1.374 -4.648 1.00 . A A . 27 TYR CE2 1 1
26 10942 1 1 27 TYR CG C 3.346 -1.174 -2.905 1.00 . A A . 27 TYR CG 1 1
26 10943 1 1 27 TYR CZ C 2.488 -0.686 -5.543 1.00 . A A . 27 TYR CZ 1 1
26 10944 1 1 27 TYR H H 5.846 -2.887 -1.642 1.00 . A A . 27 TYR H 1 1
26 10945 1 1 27 TYR HA H 5.349 0.017 -1.389 1.00 . A A . 27 TYR HA 1 1
26 10946 1 1 27 TYR HB2 H 3.759 -2.566 -1.368 1.00 . A A . 27 TYR HB2 1 1
26 10947 1 1 27 TYR HB3 H 3.026 -1.182 -0.749 1.00 . A A . 27 TYR HB3 1 1
26 10948 1 1 27 TYR HD1 H 5.202 -0.224 -3.557 1.00 . A A . 27 TYR HD1 1 1
26 10949 1 1 27 TYR HD2 H 1.500 -2.219 -2.665 1.00 . A A . 27 TYR HD2 1 1
26 10950 1 1 27 TYR HE1 H 4.415 0.230 -5.834 1.00 . A A . 27 TYR HE1 1 1
26 10951 1 1 27 TYR HE2 H 0.678 -1.721 -4.961 1.00 . A A . 27 TYR HE2 1 1
26 10952 1 1 27 TYR HH H 1.187 -0.751 -6.996 1.00 . A A . 27 TYR HH 1 1
26 10953 1 1 27 TYR N N 6.128 -1.920 -1.561 1.00 . A A . 27 TYR N 1 1
26 10954 1 1 27 TYR O O 5.145 0.107 1.116 1.00 . A A . 27 TYR O 1 1
26 10955 1 1 27 TYR OH O 2.066 -0.416 -6.809 1.00 . A A . 27 TYR OH 1 1
26 10956 1 1 28 CYS C C 6.575 -1.557 3.082 1.00 . A A . 28 CYS C 1 1
26 10957 1 1 28 CYS CA C 5.344 -2.270 2.533 1.00 . A A . 28 CYS CA 1 1
26 10958 1 1 28 CYS CB C 5.281 -3.740 2.972 1.00 . A A . 28 CYS CB 1 1
26 10959 1 1 28 CYS H H 5.114 -2.944 0.491 1.00 . A A . 28 CYS H 1 1
26 10960 1 1 28 CYS HA H 4.488 -1.743 2.935 1.00 . A A . 28 CYS HA 1 1
26 10961 1 1 28 CYS HB2 H 4.862 -4.358 2.181 1.00 . A A . 28 CYS HB2 1 1
26 10962 1 1 28 CYS HB3 H 6.278 -4.113 3.205 1.00 . A A . 28 CYS HB3 1 1
26 10963 1 1 28 CYS N N 5.292 -2.141 1.085 1.00 . A A . 28 CYS N 1 1
26 10964 1 1 28 CYS O O 6.435 -0.674 3.929 1.00 . A A . 28 CYS O 1 1
26 10965 1 1 28 CYS SG S 4.221 -3.972 4.414 1.00 . A A . 28 CYS SG 1 1
26 10966 1 1 29 GLY C C 9.216 -0.850 4.226 1.00 . A A . 29 GLY C 1 1
26 10967 1 1 29 GLY CA C 8.995 -1.155 2.748 1.00 . A A . 29 GLY CA 1 1
26 10968 1 1 29 GLY H H 7.725 -2.528 1.750 1.00 . A A . 29 GLY H 1 1
26 10969 1 1 29 GLY HA2 H 9.835 -1.748 2.397 1.00 . A A . 29 GLY HA2 1 1
26 10970 1 1 29 GLY HA3 H 8.971 -0.230 2.171 1.00 . A A . 29 GLY HA3 1 1
26 10971 1 1 29 GLY N N 7.742 -1.859 2.510 1.00 . A A . 29 GLY N 1 1
26 10972 1 1 29 GLY O O 9.070 -1.725 5.077 1.00 . A A . 29 GLY O 1 1
26 10973 1 1 30 ARG C C 10.448 0.120 6.794 1.00 . A A . 30 ARG C 1 1
26 10974 1 1 30 ARG CA C 9.576 0.967 5.859 1.00 . A A . 30 ARG CA 1 1
26 10975 1 1 30 ARG CB C 8.143 1.139 6.373 1.00 . A A . 30 ARG CB 1 1
26 10976 1 1 30 ARG CD C 5.911 2.140 5.962 1.00 . A A . 30 ARG CD 1 1
26 10977 1 1 30 ARG CG C 7.354 2.094 5.467 1.00 . A A . 30 ARG CG 1 1
26 10978 1 1 30 ARG CZ C 4.509 2.608 3.953 1.00 . A A . 30 ARG CZ 1 1
26 10979 1 1 30 ARG H H 9.692 1.031 3.731 1.00 . A A . 30 ARG H 1 1
26 10980 1 1 30 ARG HXT H 12.069 -0.880 6.916 1.00 . A A . 30 ARG HXT 1 1
26 10981 1 1 30 ARG HA H 9.997 1.969 5.815 1.00 . A A . 30 ARG HA 1 1
26 10982 1 1 30 ARG HB2 H 7.653 0.164 6.413 1.00 . A A . 30 ARG HB2 1 1
26 10983 1 1 30 ARG HB3 H 8.170 1.553 7.383 1.00 . A A . 30 ARG HB3 1 1
26 10984 1 1 30 ARG HD2 H 5.516 1.125 6.017 1.00 . A A . 30 ARG HD2 1 1
26 10985 1 1 30 ARG HD3 H 5.931 2.551 6.973 1.00 . A A . 30 ARG HD3 1 1
26 10986 1 1 30 ARG HE H 4.851 3.895 5.519 1.00 . A A . 30 ARG HE 1 1
26 10987 1 1 30 ARG HG2 H 7.793 3.092 5.515 1.00 . A A . 30 ARG HG2 1 1
26 10988 1 1 30 ARG HG3 H 7.376 1.751 4.434 1.00 . A A . 30 ARG HG3 1 1
26 10989 1 1 30 ARG HH11 H 5.494 0.803 3.906 1.00 . A A . 30 ARG HH11 1 1
26 10990 1 1 30 ARG HH12 H 4.429 1.049 2.561 1.00 . A A . 30 ARG HH12 1 1
26 10991 1 1 30 ARG HH21 H 3.408 4.337 3.553 1.00 . A A . 30 ARG HH21 1 1
26 10992 1 1 30 ARG HH22 H 3.235 3.077 2.405 1.00 . A A . 30 ARG HH22 1 1
26 10993 1 1 30 ARG N N 9.541 0.412 4.511 1.00 . A A . 30 ARG N 1 1
26 10994 1 1 30 ARG NE N 5.057 2.990 5.118 1.00 . A A . 30 ARG NE 1 1
26 10995 1 1 30 ARG NH1 N 4.819 1.415 3.444 1.00 . A A . 30 ARG NH1 1 1
26 10996 1 1 30 ARG NH2 N 3.658 3.398 3.290 1.00 . A A . 30 ARG NH2 1 1
26 10997 1 1 30 ARG O O 10.070 -0.130 7.934 1.00 . A A . 30 ARG O 1 1
26 10998 1 1 30 ARG OXT O 11.637 -0.302 6.285 1.00 . A A . 30 ARG OXT 1 1
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