NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
384605 |
1kmf   |
5246 | cing | 4-filtered-FRED | STAR | entry | full | 267 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kmf
# This FRED archive file contains, for PDB entry <1kmf>:
#
# - 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_1kmf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kmf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5782.50
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 $Insulin A . 1 1
2 . 2 $Insulin_2 B . 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GXVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 . $. 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
. 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSDLVEALYLVCGERGFFYTKPT
_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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 ASP . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 LYS . 1 2
29 PRO . 1 2
30 THR . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
ASP 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
LYS 28 28 1 2
PRO 29 29 1 2
THR 30 30 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 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 2 2 1 PHE HA 1 22 PHEN HA 1 1
1 1 2 2 2 2 VAL H 1 23 VAL HN 1 1
2 1 1 2 2 1 PHE QB 1 22 PHEN HB* 1 1
2 1 2 2 2 1 PHE QD 1 22 PHEN HD* 1 1
3 1 1 2 2 1 PHE QD 1 22 PHEN HD* 1 1
3 1 2 2 2 2 VAL QG 1 23 VAL HG* 1 1
4 1 1 2 2 2 VAL HA 1 23 VAL HA 1 1
4 1 2 2 2 2 VAL QG 1 23 VAL HG* 1 1
5 1 1 2 2 2 VAL H 1 23 VAL HN 1 1
5 1 2 2 2 2 VAL QG 1 23 VAL HG* 1 1
6 1 1 2 2 2 VAL H 1 23 VAL HN 1 1
6 1 2 2 2 3 ASN H 1 24 ASN HN 1 1
7 1 1 2 2 3 ASN H 1 24 ASN HN 1 1
7 1 2 2 2 3 ASN HB3 1 24 ASN HB1 1 1
8 1 1 2 2 3 ASN H 1 24 ASN HN 1 1
8 1 2 2 2 3 ASN HB2 1 24 ASN HB2 1 1
9 1 1 2 2 2 VAL HA 1 23 VAL HA 1 1
9 1 2 2 2 3 ASN H 1 24 ASN HN 1 1
10 1 1 2 2 2 VAL QG 1 23 VAL HG* 1 1
10 1 2 2 2 3 ASN H 1 24 ASN HN 1 1
11 1 1 2 2 4 GLN HA 1 25 GLN HA 1 1
11 1 2 2 2 4 GLN HG3 1 25 GLN HG1 1 1
12 1 1 2 2 4 GLN HA 1 25 GLN HA 1 1
12 1 2 2 2 4 GLN HG2 1 25 GLN HG2 1 1
13 1 1 2 2 3 ASN HA 1 24 ASN HA 1 1
13 1 2 2 2 4 GLN H 1 25 GLN HN 1 1
14 1 1 2 2 3 ASN HB3 1 24 ASN HB1 1 1
14 1 2 2 2 4 GLN H 1 25 GLN HN 1 1
15 1 1 2 2 3 ASN HB2 1 24 ASN HB2 1 1
15 1 2 2 2 4 GLN H 1 25 GLN HN 1 1
16 1 1 2 2 4 GLN H 1 25 GLN HN 1 1
16 1 2 2 2 4 GLN HG3 1 25 GLN HG1 1 1
17 1 1 2 2 4 GLN H 1 25 GLN HN 1 1
17 1 2 2 2 4 GLN HG2 1 25 GLN HG2 1 1
18 1 1 2 2 4 GLN H 1 25 GLN HN 1 1
18 1 2 2 2 4 GLN HB3 1 25 GLN HB1 1 1
19 1 1 2 2 4 GLN H 1 25 GLN HN 1 1
19 1 2 2 2 4 GLN HB2 1 25 GLN HB2 1 1
20 1 1 2 2 5 HIS HA 1 26 HIS HA 1 1
20 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
21 1 1 2 2 5 HIS HA 1 26 HIS HA 1 1
21 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
22 1 1 2 2 4 GLN HA 1 25 GLN HA 1 1
22 1 2 2 2 5 HIS H 1 26 HIS HN 1 1
23 1 1 2 2 5 HIS H 1 26 HIS HN 1 1
23 1 2 2 2 5 HIS HB3 1 26 HIS HB1 1 1
24 1 1 2 2 5 HIS H 1 26 HIS HN 1 1
24 1 2 2 2 5 HIS HB2 1 26 HIS HB2 1 1
25 1 1 2 2 4 GLN HG2 1 25 GLN HG2 1 1
25 1 2 2 2 5 HIS H 1 26 HIS HN 1 1
26 1 1 2 2 4 GLN HG3 1 25 GLN HG1 1 1
26 1 2 2 2 5 HIS H 1 26 HIS HN 1 1
27 1 1 2 2 4 GLN HB3 1 25 GLN HB1 1 1
27 1 2 2 2 5 HIS H 1 26 HIS HN 1 1
28 1 1 2 2 4 GLN HB2 1 25 GLN HB2 1 1
28 1 2 2 2 5 HIS H 1 26 HIS HN 1 1
29 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
29 1 2 2 2 11 LEU HA 1 32 LEU HA 1 1
30 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
30 1 2 2 2 6 LEU HG 1 27 LEU HG 1 1
31 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
31 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
32 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
32 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
33 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 1
33 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
34 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 1
34 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
35 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
35 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 1
36 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
36 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 1
37 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 1
37 1 2 2 2 11 LEU HA 1 32 LEU HA 1 1
38 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 1
38 1 2 2 2 11 LEU HA 1 32 LEU HA 1 1
39 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
39 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 1
40 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
40 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 1
41 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
41 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 1
42 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
42 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 1
43 1 1 2 2 5 HIS HA 1 26 HIS HA 1 1
43 1 2 2 2 6 LEU H 1 27 LEU HN 1 1
44 1 1 2 2 5 HIS HB3 1 26 HIS HB1 1 1
44 1 2 2 2 6 LEU H 1 27 LEU HN 1 1
45 1 1 2 2 5 HIS HB2 1 26 HIS HB2 1 1
45 1 2 2 2 6 LEU H 1 27 LEU HN 1 1
46 1 1 2 2 6 LEU H 1 27 LEU HN 1 1
46 1 2 2 2 6 LEU HB3 1 27 LEU HB1 1 1
47 1 1 2 2 6 LEU H 1 27 LEU HN 1 1
47 1 2 2 2 6 LEU HB2 1 27 LEU HB2 1 1
48 1 1 2 2 6 LEU H 1 27 LEU HN 1 1
48 1 2 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
49 1 1 2 2 6 LEU H 1 27 LEU HN 1 1
49 1 2 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
50 1 1 2 2 5 HIS H 1 26 HIS HN 1 1
50 1 2 2 2 6 LEU H 1 27 LEU HN 1 1
51 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
51 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 1
52 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
52 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 1
53 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
53 1 2 2 2 11 LEU HB2 1 32 LEU HB2 1 1
54 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
54 1 2 2 2 11 LEU HB3 1 32 LEU HB1 1 1
55 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
55 1 2 2 2 11 LEU HG 1 32 LEU HG 1 1
56 1 1 2 2 6 LEU HA 1 27 LEU HA 1 1
56 1 2 2 2 7 CYS H 1 28 CYS HN 1 1
57 1 1 2 2 7 CYS H 1 28 CYS HN 1 1
57 1 2 2 2 7 CYS HB3 1 28 CYS HB1 1 1
58 1 1 2 2 7 CYS H 1 28 CYS HN 1 1
58 1 2 2 2 7 CYS HB2 1 28 CYS HB2 1 1
59 1 1 2 2 6 LEU HB3 1 27 LEU HB1 1 1
59 1 2 2 2 7 CYS H 1 28 CYS HN 1 1
60 1 1 2 2 6 LEU HB2 1 27 LEU HB2 1 1
60 1 2 2 2 7 CYS H 1 28 CYS HN 1 1
61 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
61 1 2 2 2 7 CYS H 1 28 CYS HN 1 1
62 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
62 1 2 2 2 7 CYS H 1 28 CYS HN 1 1
63 1 1 2 2 7 CYS H 1 28 CYS HN 1 1
63 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 1
64 1 1 2 2 7 CYS H 1 28 CYS HN 1 1
64 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 1
65 1 1 2 2 7 CYS HA 1 28 CYS HA 1 1
65 1 2 2 2 8 GLY H 1 29 GLY HN 1 1
66 1 1 2 2 7 CYS HB2 1 28 CYS HB2 1 1
66 1 2 2 2 8 GLY H 1 29 GLY HN 1 1
67 1 1 2 2 9 SER HA 1 30 SER HA 1 1
67 1 2 2 2 12 VAL QG 1 33 VAL HG* 1 1
68 1 1 2 2 9 SER H 1 30 SER HN 1 1
68 1 2 2 2 9 SER QB 1 30 SER HB* 1 1
69 1 1 2 2 8 GLY HA3 1 29 GLY HA1 1 1
69 1 2 2 2 9 SER H 1 30 SER HN 1 1
70 1 1 2 2 8 GLY HA2 1 29 GLY HA2 1 1
70 1 2 2 2 9 SER H 1 30 SER HN 1 1
71 1 1 2 2 6 LEU MD1 1 27 LEU HD1* 1 1
71 1 2 2 2 10 ASP HA 1 31 ASP- HA 1 1
72 1 1 2 2 6 LEU MD2 1 27 LEU HD2* 1 1
72 1 2 2 2 10 ASP HA 1 31 ASP- HA 1 1
73 1 1 2 2 8 GLY HA3 1 29 GLY HA1 1 1
73 1 2 2 2 10 ASP H 1 31 ASP- HN 1 1
74 1 1 2 2 10 ASP H 1 31 ASP- HN 1 1
74 1 2 2 2 10 ASP HB3 1 31 ASP- HB1 1 1
75 1 1 2 2 10 ASP H 1 31 ASP- HN 1 1
75 1 2 2 2 10 ASP HB2 1 31 ASP- HB2 1 1
76 1 1 2 2 11 LEU HA 1 32 LEU HA 1 1
76 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 1
77 1 1 2 2 11 LEU HA 1 32 LEU HA 1 1
77 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 1
78 1 1 2 2 11 LEU HA 1 32 LEU HA 1 1
78 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 1
79 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 1
79 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 1
80 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 1
80 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 1
81 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 1
81 1 2 2 2 11 LEU MD1 1 32 LEU HD1* 1 1
82 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 1
82 1 2 2 2 11 LEU MD2 1 32 LEU HD2* 1 1
83 1 1 2 2 10 ASP HB3 1 31 ASP- HB1 1 1
83 1 2 2 2 11 LEU H 1 32 LEU HN 1 1
84 1 1 2 2 10 ASP HB2 1 31 ASP- HB2 1 1
84 1 2 2 2 11 LEU H 1 32 LEU HN 1 1
85 1 1 2 2 11 LEU MD1 1 32 LEU HD1* 1 1
85 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
86 1 1 2 2 11 LEU MD2 1 32 LEU HD2* 1 1
86 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
87 1 1 2 2 11 LEU HB2 1 32 LEU HB2 1 1
87 1 2 2 2 12 VAL HB 1 33 VAL HB 1 1
88 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
88 1 2 2 2 12 VAL QG 1 33 VAL HG* 1 1
89 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
89 1 2 2 2 15 LEU HG 1 36 LEU HG 1 1
90 1 1 2 2 11 LEU MD1 1 32 LEU HD1* 1 1
90 1 2 2 2 12 VAL HA 1 33 VAL HA 1 1
91 1 1 2 2 11 LEU MD2 1 32 LEU HD2* 1 1
91 1 2 2 2 12 VAL HA 1 33 VAL HA 1 1
92 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
92 1 2 2 2 15 LEU HB2 1 36 LEU HB2 1 1
93 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
93 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
94 1 1 2 2 9 SER HA 1 30 SER HA 1 1
94 1 2 2 2 12 VAL H 1 33 VAL HN 1 1
95 1 1 2 2 11 LEU HA 1 32 LEU HA 1 1
95 1 2 2 2 12 VAL H 1 33 VAL HN 1 1
96 1 1 2 2 12 VAL H 1 33 VAL HN 1 1
96 1 2 2 2 12 VAL HB 1 33 VAL HB 1 1
97 1 1 2 2 11 LEU HB3 1 32 LEU HB1 1 1
97 1 2 2 2 12 VAL H 1 33 VAL HN 1 1
98 1 1 2 2 12 VAL H 1 33 VAL HN 1 1
98 1 2 2 2 12 VAL QG 1 33 VAL HG* 1 1
99 1 1 2 2 12 VAL QG 1 33 VAL HG* 1 1
99 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 1
100 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 1
100 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 1
101 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 1
101 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 1
102 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 1
102 1 2 2 2 13 GLU HG3 1 34 GLU- HG1 1 1
103 1 1 2 2 13 GLU HA 1 34 GLU- HA 1 1
103 1 2 2 2 13 GLU HG2 1 34 GLU- HG2 1 1
104 1 1 2 2 13 GLU H 1 34 GLU- HN 1 1
104 1 2 2 2 13 GLU HG3 1 34 GLU- HG1 1 1
105 1 1 2 2 13 GLU H 1 34 GLU- HN 1 1
105 1 2 2 2 13 GLU HG2 1 34 GLU- HG2 1 1
106 1 1 2 2 10 ASP HA 1 31 ASP- HA 1 1
106 1 2 2 2 13 GLU H 1 34 GLU- HN 1 1
107 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
107 1 2 2 2 13 GLU H 1 34 GLU- HN 1 1
108 1 1 2 2 12 VAL HB 1 33 VAL HB 1 1
108 1 2 2 2 13 GLU H 1 34 GLU- HN 1 1
109 1 1 2 2 13 GLU H 1 34 GLU- HN 1 1
109 1 2 2 2 14 ALA H 1 35 ALA HN 1 1
110 1 1 2 2 12 VAL H 1 33 VAL HN 1 1
110 1 2 2 2 13 GLU H 1 34 GLU- HN 1 1
111 1 1 2 2 14 ALA HA 1 35 ALA HA 1 1
111 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 1
112 1 1 2 2 14 ALA HA 1 35 ALA HA 1 1
112 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 1
113 1 1 2 2 13 GLU HG3 1 34 GLU- HG1 1 1
113 1 2 2 2 14 ALA H 1 35 ALA HN 1 1
114 1 1 2 2 13 GLU HG2 1 34 GLU- HG2 1 1
114 1 2 2 2 14 ALA H 1 35 ALA HN 1 1
115 1 1 2 2 13 GLU QB 1 34 GLU- HB* 1 1
115 1 2 2 2 14 ALA H 1 35 ALA HN 1 1
116 1 1 2 2 14 ALA H 1 35 ALA HN 1 1
116 1 2 2 2 14 ALA MB 1 35 ALA HB* 1 1
117 1 1 2 2 14 ALA H 1 35 ALA HN 1 1
117 1 2 2 2 15 LEU H 1 36 LEU HN 1 1
118 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
118 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
119 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
119 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 1
120 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
120 1 2 2 2 18 VAL HB 1 39 VAL HB 1 1
121 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
121 1 2 2 2 15 LEU HG 1 36 LEU HG 1 1
122 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
122 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
123 1 1 2 2 15 LEU HB3 1 36 LEU HB1 1 1
123 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
124 1 1 2 2 15 LEU HB2 1 36 LEU HB2 1 1
124 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
125 1 1 1 1 4 GLU HA 1 47 TYR HA 1 1
125 1 2 2 2 15 LEU QD 1 36 LEU HD2* 1 1
126 1 1 2 2 14 ALA HA 1 35 ALA HA 1 1
126 1 2 2 2 15 LEU H 1 36 LEU HN 1 1
127 1 1 2 2 14 ALA MB 1 35 ALA HB* 1 1
127 1 2 2 2 15 LEU H 1 36 LEU HN 1 1
128 1 1 2 2 15 LEU H 1 36 LEU HN 1 1
128 1 2 2 2 15 LEU HG 1 36 LEU HG 1 1
129 1 1 2 2 15 LEU H 1 36 LEU HN 1 1
129 1 2 2 2 15 LEU HB3 1 36 LEU HB1 1 1
130 1 1 2 2 15 LEU H 1 36 LEU HN 1 1
130 1 2 2 2 15 LEU HB2 1 36 LEU HB2 1 1
131 1 1 2 2 15 LEU H 1 36 LEU HN 1 1
131 1 2 2 2 15 LEU QD 1 36 LEU HD1* 1 1
132 1 1 2 2 12 VAL HA 1 33 VAL HA 1 1
132 1 2 2 2 15 LEU H 1 36 LEU HN 1 1
133 1 1 2 2 16 TYR QB 1 37 TYR HB* 1 1
133 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 1
134 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
134 1 2 2 2 16 TYR H 1 37 TYR HN 1 1
135 1 1 2 2 16 TYR H 1 37 TYR HN 1 1
135 1 2 2 2 16 TYR QB 1 37 TYR HB* 1 1
136 1 1 2 2 15 LEU HG 1 36 LEU HG 1 1
136 1 2 2 2 16 TYR H 1 37 TYR HN 1 1
137 1 1 2 2 15 LEU HB2 1 36 LEU HB2 1 1
137 1 2 2 2 16 TYR H 1 37 TYR HN 1 1
138 1 1 2 2 15 LEU HB3 1 36 LEU HB1 1 1
138 1 2 2 2 16 TYR H 1 37 TYR HN 1 1
139 1 1 2 2 15 LEU H 1 36 LEU HN 1 1
139 1 2 2 2 16 TYR H 1 37 TYR HN 1 1
140 1 1 2 2 16 TYR H 1 37 TYR HN 1 1
140 1 2 2 2 16 TYR QD 1 37 TYR HD* 1 1
141 1 1 2 2 16 TYR QB 1 37 TYR HB* 1 1
141 1 2 2 2 17 LEU H 1 38 LEU HN 1 1
142 1 1 2 2 17 LEU H 1 38 LEU HN 1 1
142 1 2 2 2 17 LEU HB3 1 38 LEU HB1 1 1
143 1 1 2 2 17 LEU H 1 38 LEU HN 1 1
143 1 2 2 2 17 LEU HB2 1 38 LEU HB2 1 1
144 1 1 2 2 17 LEU H 1 38 LEU HN 1 1
144 1 2 2 2 17 LEU QD 1 38 LEU HD* 1 1
145 1 1 2 2 16 TYR H 1 37 TYR HN 1 1
145 1 2 2 2 17 LEU H 1 38 LEU HN 1 1
146 1 1 2 2 17 LEU H 1 38 LEU HN 1 1
146 1 2 2 2 18 VAL H 1 39 VAL HN 1 1
147 1 1 2 2 15 LEU QD 1 36 LEU HD2* 1 1
147 1 2 2 2 18 VAL HB 1 39 VAL HB 1 1
148 1 1 2 2 18 VAL HA 1 39 VAL HA 1 1
148 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
149 1 1 2 2 18 VAL HA 1 39 VAL HA 1 1
149 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 1
150 1 1 2 2 17 LEU HA 1 38 LEU HA 1 1
150 1 2 2 2 18 VAL H 1 39 VAL HN 1 1
151 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
151 1 2 2 2 18 VAL H 1 39 VAL HN 1 1
152 1 1 2 2 18 VAL H 1 39 VAL HN 1 1
152 1 2 2 2 18 VAL HB 1 39 VAL HB 1 1
153 1 1 2 2 17 LEU HB3 1 38 LEU HB1 1 1
153 1 2 2 2 18 VAL H 1 39 VAL HN 1 1
154 1 1 2 2 17 LEU HB2 1 38 LEU HB2 1 1
154 1 2 2 2 18 VAL H 1 39 VAL HN 1 1
155 1 1 2 2 18 VAL H 1 39 VAL HN 1 1
155 1 2 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
156 1 1 2 2 18 VAL H 1 39 VAL HN 1 1
156 1 2 2 2 18 VAL MG2 1 39 VAL HG2* 1 1
157 1 1 2 2 18 VAL H 1 39 VAL HN 1 1
157 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
158 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
158 1 2 2 2 19 CYS HA 1 40 CYS HA 1 1
159 1 1 2 2 19 CYS HB3 1 40 CYS HB1 1 1
159 1 2 2 2 22 ARG HD3 1 43 ARG+ HD1 1 1
160 1 1 2 2 16 TYR HA 1 37 TYR HA 1 1
160 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
161 1 1 2 2 17 LEU HA 1 38 LEU HA 1 1
161 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
162 1 1 2 2 19 CYS H 1 40 CYS HN 1 1
162 1 2 2 2 20 GLY QA 1 41 GLY HA* 1 1
163 1 1 2 2 18 VAL HA 1 39 VAL HA 1 1
163 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
164 1 1 2 2 15 LEU HA 1 36 LEU HA 1 1
164 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
165 1 1 2 2 19 CYS H 1 40 CYS HN 1 1
165 1 2 2 2 19 CYS HB3 1 40 CYS HB1 1 1
166 1 1 2 2 19 CYS H 1 40 CYS HN 1 1
166 1 2 2 2 19 CYS HB2 1 40 CYS HB2 1 1
167 1 1 2 2 18 VAL HB 1 39 VAL HB 1 1
167 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
168 1 1 2 2 18 VAL MG1 1 39 VAL HG1* 1 1
168 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
169 1 1 2 2 18 VAL MG2 1 39 VAL HG2* 1 1
169 1 2 2 2 19 CYS H 1 40 CYS HN 1 1
170 1 1 2 2 19 CYS HB3 1 40 CYS HB1 1 1
170 1 2 2 2 20 GLY H 1 41 GLY HN 1 1
171 1 1 2 2 19 CYS HB2 1 40 CYS HB2 1 1
171 1 2 2 2 20 GLY H 1 41 GLY HN 1 1
172 1 1 2 2 19 CYS H 1 40 CYS HN 1 1
172 1 2 2 2 20 GLY H 1 41 GLY HN 1 1
173 1 1 2 2 21 GLU HA 1 42 GLU- HA 1 1
173 1 2 2 2 21 GLU QG 1 42 GLU- HG* 1 1
174 1 1 2 2 20 GLY QA 1 41 GLY HA* 1 1
174 1 2 2 2 21 GLU H 1 42 GLU- HN 1 1
175 1 1 2 2 21 GLU H 1 42 GLU- HN 1 1
175 1 2 2 2 21 GLU QG 1 42 GLU- HG* 1 1
176 1 1 2 2 21 GLU H 1 42 GLU- HN 1 1
176 1 2 2 2 21 GLU HB3 1 42 GLU- HB1 1 1
177 1 1 2 2 21 GLU H 1 42 GLU- HN 1 1
177 1 2 2 2 21 GLU HB2 1 42 GLU- HB2 1 1
178 1 1 2 2 21 GLU H 1 42 GLU- HN 1 1
178 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 1
179 1 1 2 2 20 GLY H 1 41 GLY HN 1 1
179 1 2 2 2 21 GLU H 1 42 GLU- HN 1 1
180 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 1
180 1 2 2 2 22 ARG HD3 1 43 ARG+ HD1 1 1
181 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 1
181 1 2 2 2 22 ARG HD2 1 43 ARG+ HD2 1 1
182 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 1
182 1 2 2 2 22 ARG HG3 1 43 ARG+ HG1 1 1
183 1 1 2 2 22 ARG HA 1 43 ARG+ HA 1 1
183 1 2 2 2 22 ARG HG2 1 43 ARG+ HG2 1 1
184 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 1
184 1 2 2 2 22 ARG HD3 1 43 ARG+ HD1 1 1
185 1 1 2 2 22 ARG H 1 43 ARG+ HN 1 1
185 1 2 2 2 22 ARG HD2 1 43 ARG+ HD2 1 1
186 1 1 2 2 21 GLU QG 1 42 GLU- HG* 1 1
186 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 1
187 1 1 2 2 21 GLU HB3 1 42 GLU- HB1 1 1
187 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 1
188 1 1 2 2 21 GLU HB2 1 42 GLU- HB2 1 1
188 1 2 2 2 22 ARG H 1 43 ARG+ HN 1 1
189 1 1 1 1 3 VAL H 1 46 PHE HN 1 1
189 1 2 1 1 4 GLU H 1 47 TYR HN 1 1
190 1 1 1 1 3 VAL HA 1 46 PHE HA 1 1
190 1 2 1 1 4 GLU H 1 47 TYR HN 1 1
191 1 1 1 1 4 GLU H 1 47 TYR HN 1 1
191 1 2 1 1 4 GLU QB 1 47 TYR HB* 1 1
192 1 1 1 1 5 GLN HA 1 48 THR HA 1 1
192 1 2 1 1 6 CYS HA 1 49 LYS+ HA 1 1
193 1 1 1 1 5 GLN HA 1 48 THR HA 1 1
193 1 2 1 1 5 GLN QG 1 48 THR HG2* 1 1
194 1 1 1 1 4 GLU QB 1 47 TYR HB* 1 1
194 1 2 1 1 5 GLN H 1 48 THR HN 1 1
195 1 1 1 1 5 GLN H 1 48 THR HN 1 1
195 1 2 1 1 5 GLN QG 1 48 THR HG2* 1 1
196 1 1 1 1 5 GLN HA 1 48 THR HA 1 1
196 1 2 1 1 6 CYS H 1 49 LYS+ HN 1 1
197 1 1 1 1 6 CYS H 1 49 LYS+ HN 1 1
197 1 2 1 1 6 CYS QB 1 49 LYS+ HB* 1 1
198 1 1 1 1 5 GLN QG 1 48 THR HG2* 1 1
198 1 2 1 1 6 CYS H 1 49 LYS+ HN 1 1
199 1 1 1 1 7 CYS HA 1 50 PRO HA 1 1
199 1 2 1 1 8 THR HG1 1 51 THRC HG* 1 1
199 1 2 1 1 8 THR MG 1 51 THRC HG* 1 1
200 1 1 1 1 8 THR HA 1 51 THRC HA 1 1
200 1 2 1 1 8 THR HG1 1 51 THRC HG* 1 1
200 1 2 1 1 8 THR MG 1 51 THRC HG* 1 1
201 1 1 1 1 7 CYS HA 1 50 PRO HA 1 1
201 1 2 1 1 8 THR H 1 51 THRC HN 1 1
202 1 1 1 1 8 THR H 1 51 THRC HN 1 1
202 1 2 1 1 8 THR HB 1 51 THRC HB 1 1
203 1 1 1 1 7 CYS QB 1 50 PRO HB* 1 1
203 1 2 1 1 8 THR H 1 51 THRC HN 1 1
204 1 1 1 1 8 THR H 1 51 THRC HN 1 1
204 1 2 1 1 8 THR HG1 1 51 THRC HG* 1 1
204 1 2 1 1 8 THR MG 1 51 THRC HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 -1.0 5.0 1 1
2 1 . . . . . 2.0 -1.0 4.2 1 1
3 1 . . . . . 3.0 -1.0 6.4 1 1
4 1 . . . . . 2.7 -1.0 3.7 1 1
5 1 . . . . . 3.0 -1.0 6.0 1 1
6 1 . . . . . 3.0 -1.0 5.0 1 1
7 1 . . . . . 2.2 -1.0 4.1 1 1
8 1 . . . . . 3.0 -1.0 3.7 1 1
9 1 . . . . . 3.0 -1.0 3.4 1 1
10 1 . . . . . 3.0 -1.0 4.7 1 1
11 1 . . . . . 3.0 -1.0 4.4 1 1
12 1 . . . . . 3.0 -1.0 4.4 1 1
13 1 . . . . . 2.2 -1.0 3.7 1 1
14 1 . . . . . 3.0 -1.0 5.0 1 1
15 1 . . . . . 2.5 -1.0 5.0 1 1
16 1 . . . . . 3.0 -1.0 4.4 1 1
17 1 . . . . . 3.0 -1.0 4.4 1 1
18 1 . . . . . 3.0 -1.0 3.4 1 1
19 1 . . . . . 3.0 -1.0 3.4 1 1
20 1 . . . . . 3.0 -1.0 6.3 1 1
21 1 . . . . . 3.0 -1.0 6.0 1 1
22 1 . . . . . 2.7 -1.0 2.7 1 1
23 1 . . . . . 2.7 -1.0 3.0 1 1
24 1 . . . . . 2.5 -1.0 2.7 1 1
25 1 . . . . . 3.0 -1.0 4.4 1 1
26 1 . . . . . 3.0 -1.0 4.7 1 1
27 1 . . . . . 3.0 -1.0 4.4 1 1
28 1 . . . . . 3.0 -1.0 4.4 1 1
29 1 . . . . . 3.0 -1.0 5.0 1 1
30 1 . . . . . 3.0 -1.0 5.0 1 1
31 1 . . . . . 3.0 -1.0 5.0 1 1
32 1 . . . . . 3.0 -1.0 5.0 1 1
33 1 . . . . . 3.0 -1.0 4.4 1 1
34 1 . . . . . 3.0 -1.0 4.4 1 1
35 1 . . . . . 3.0 -1.0 3.4 1 1
36 1 . . . . . 3.0 -1.0 5.0 1 1
37 1 . . . . . 3.0 -1.0 5.0 1 1
38 1 . . . . . 3.0 -1.0 5.0 1 1
39 1 . . . . . 3.0 -1.0 4.4 1 1
40 1 . . . . . 3.0 -1.0 6.0 1 1
41 1 . . . . . 3.0 -1.0 4.4 1 1
42 1 . . . . . 3.0 -1.0 6.0 1 1
43 1 . . . . . 3.0 -1.0 3.4 1 1
44 1 . . . . . 3.0 -1.0 4.4 1 1
45 1 . . . . . 3.0 -1.0 4.4 1 1
46 1 . . . . . 3.0 -1.0 5.0 1 1
47 1 . . . . . 3.0 -1.0 5.0 1 1
48 1 . . . . . 3.0 -1.0 6.0 1 1
49 1 . . . . . 3.0 -1.0 6.0 1 1
50 1 . . . . . 3.0 -1.0 5.0 1 1
51 1 . . . . . 3.0 -1.0 6.0 1 1
52 1 . . . . . 3.0 -1.0 6.0 1 1
53 1 . . . . . 3.0 -1.0 5.0 1 1
54 1 . . . . . 3.0 -1.0 4.2 1 1
55 1 . . . . . 3.0 -1.0 5.0 1 1
56 1 . . . . . 1.8 -1.0 2.7 1 1
57 1 . . . . . 2.0 -1.0 4.0 1 1
58 1 . . . . . 3.0 -1.0 4.0 1 1
59 1 . . . . . 3.0 -1.0 5.0 1 1
60 1 . . . . . 3.0 -1.0 5.0 1 1
61 1 . . . . . 3.0 -1.0 6.0 1 1
62 1 . . . . . 3.0 -1.0 6.0 1 1
63 1 . . . . . 3.0 -1.0 3.4 1 1
64 1 . . . . . 3.0 -1.0 3.4 1 1
65 1 . . . . . 2.2 -1.0 5.0 1 1
66 1 . . . . . 2.5 -1.0 5.0 1 1
67 1 . . . . . 3.0 -1.0 4.4 1 1
68 1 . . . . . 3.0 -1.0 4.4 1 1
69 1 . . . . . 3.0 -1.0 3.4 1 1
70 1 . . . . . 2.7 -1.0 3.4 1 1
71 1 . . . . . 3.0 -1.0 6.0 1 1
72 1 . . . . . 3.0 -1.0 6.4 1 1
73 1 . . . . . 3.0 -1.0 5.0 1 1
74 1 . . . . . 2.7 -1.0 3.7 1 1
75 1 . . . . . 2.7 -1.0 3.7 1 1
76 1 . . . . . 3.0 -1.0 3.7 1 1
77 1 . . . . . 3.0 -1.0 5.0 1 1
78 1 . . . . . 2.7 -1.0 3.7 1 1
79 1 . . . . . 3.0 -1.0 5.0 1 1
80 1 . . . . . 3.0 -1.0 5.0 1 1
81 1 . . . . . 3.0 -1.0 5.0 1 1
82 1 . . . . . 3.0 -1.0 5.0 1 1
83 1 . . . . . 3.0 -1.0 5.0 1 1
84 1 . . . . . 3.0 -1.0 5.0 1 1
85 1 . . . . . 3.0 -1.0 7.0 1 1
86 1 . . . . . 3.0 -1.0 7.0 1 1
87 1 . . . . . 3.0 -1.0 5.7 1 1
88 1 . . . . . 3.0 -1.0 4.4 1 1
89 1 . . . . . 3.0 -1.0 5.0 1 1
90 1 . . . . . 3.0 -1.0 6.0 1 1
91 1 . . . . . 3.0 -1.0 6.0 1 1
92 1 . . . . . 3.0 -1.0 5.0 1 1
93 1 . . . . . 3.0 -1.0 4.4 1 1
94 1 . . . . . 3.0 -1.0 3.4 1 1
95 1 . . . . . 3.0 -1.0 5.0 1 1
96 1 . . . . . 3.0 -1.0 3.4 1 1
97 1 . . . . . 3.0 -1.0 6.0 1 1
98 1 . . . . . 2.7 -1.0 3.7 1 1
99 1 . . . . . 3.0 -1.0 6.4 1 1
100 1 . . . . . 2.7 -1.0 4.6 1 1
101 1 . . . . . 2.7 -1.0 4.7 1 1
102 1 . . . . . 3.0 -1.0 3.4 1 1
103 1 . . . . . 3.0 -1.0 3.4 1 1
104 1 . . . . . 3.0 -1.0 3.4 1 1
105 1 . . . . . 3.0 -1.0 3.4 1 1
106 1 . . . . . 3.0 -1.0 5.0 1 1
107 1 . . . . . 3.0 -1.0 3.7 1 1
108 1 . . . . . 2.7 -1.0 2.7 1 1
109 1 . . . . . 3.0 -1.0 3.4 1 1
110 1 . . . . . 3.0 -1.0 3.4 1 1
111 1 . . . . . 3.0 -1.0 4.4 1 1
112 1 . . . . . 3.0 -1.0 4.4 1 1
113 1 . . . . . 3.0 -1.0 5.0 1 1
114 1 . . . . . 3.0 -1.0 5.0 1 1
115 1 . . . . . 3.0 -1.0 4.4 1 1
116 1 . . . . . 3.0 -1.0 4.4 1 1
117 1 . . . . . 3.0 -1.0 3.4 1 1
118 1 . . . . . 3.0 -1.0 6.0 1 1
119 1 . . . . . 3.0 -1.0 6.0 1 1
120 1 . . . . . 3.0 -1.0 3.4 1 1
121 1 . . . . . 3.0 -1.0 3.4 1 1
122 1 . . . . . 3.0 -1.0 3.7 1 1
123 1 . . . . . 3.0 -1.0 5.0 1 1
124 1 . . . . . 3.0 -1.0 5.0 1 1
125 1 . . . . . 3.0 -1.0 6.0 1 1
126 1 . . . . . 3.0 -1.0 3.6 1 1
127 1 . . . . . 2.7 -1.0 3.7 1 1
128 1 . . . . . 2.7 -1.0 2.7 1 1
129 1 . . . . . 2.2 -1.0 3.7 1 1
130 1 . . . . . 3.0 -1.0 5.0 1 1
131 1 . . . . . 3.0 -1.0 4.4 1 1
132 1 . . . . . 3.0 -1.0 3.4 1 1
133 1 . . . . . 2.0 -1.0 4.2 1 1
134 1 . . . . . 3.0 -1.0 5.0 1 1
135 1 . . . . . 2.7 -1.0 3.7 1 1
136 1 . . . . . 3.0 -1.0 5.0 1 1
137 1 . . . . . 3.0 -1.0 5.0 1 1
138 1 . . . . . 3.0 -1.0 3.4 1 1
139 1 . . . . . 3.0 -1.0 3.4 1 1
140 1 . . . . . 3.0 -1.0 5.4 1 1
141 1 . . . . . 3.0 -1.0 4.4 1 1
142 1 . . . . . 3.0 -1.0 5.0 1 1
143 1 . . . . . 3.0 -1.0 5.0 1 1
144 1 . . . . . 3.0 -1.0 4.8 1 1
145 1 . . . . . 3.0 -1.0 3.4 1 1
146 1 . . . . . 3.0 -1.0 3.4 1 1
147 1 . . . . . 3.0 -1.0 4.4 1 1
148 1 . . . . . 2.7 -1.0 4.4 1 1
149 1 . . . . . 2.7 -1.0 4.4 1 1
150 1 . . . . . 3.0 -1.0 3.4 1 1
151 1 . . . . . 3.0 -1.0 3.4 1 1
152 1 . . . . . 2.7 -1.0 2.7 1 1
153 1 . . . . . 3.0 -1.0 4.4 1 1
154 1 . . . . . 3.0 -1.0 4.4 1 1
155 1 . . . . . 3.0 -1.0 4.4 1 1
156 1 . . . . . 2.7 -1.0 3.7 1 1
157 1 . . . . . 3.0 -1.0 3.4 1 1
158 1 . . . . . 3.0 -1.0 4.4 1 1
159 1 . . . . . 3.0 -1.0 6.0 1 1
160 1 . . . . . 3.0 -1.0 5.0 1 1
161 1 . . . . . 3.0 -1.0 5.0 1 1
162 1 . . . . . 3.0 -1.0 6.0 1 1
163 1 . . . . . 3.0 -1.0 4.0 1 1
164 1 . . . . . 3.0 -1.0 3.4 1 1
165 1 . . . . . 2.2 -1.0 3.7 1 1
166 1 . . . . . 3.0 -1.0 3.4 1 1
167 1 . . . . . 2.7 -1.0 2.7 1 1
168 1 . . . . . 3.0 -1.0 4.4 1 1
169 1 . . . . . 3.0 -1.0 4.4 1 1
170 1 . . . . . 2.7 -1.0 5.0 1 1
171 1 . . . . . 3.0 -1.0 5.0 1 1
172 1 . . . . . 3.0 -1.0 3.4 1 1
173 1 . . . . . 2.7 -1.0 3.7 1 1
174 1 . . . . . 3.0 -1.0 4.4 1 1
175 1 . . . . . 3.0 -1.0 4.4 1 1
176 1 . . . . . 3.0 -1.0 4.4 1 1
177 1 . . . . . 3.0 -1.0 4.4 1 1
178 1 . . . . . 3.0 -1.0 5.0 1 1
179 1 . . . . . 3.0 -1.0 5.0 1 1
180 1 . . . . . 3.0 -1.0 4.4 1 1
181 1 . . . . . 3.0 -1.0 4.8 1 1
182 1 . . . . . 2.7 -1.0 3.7 1 1
183 1 . . . . . 3.0 -1.0 3.4 1 1
184 1 . . . . . 3.0 -1.0 4.4 1 1
185 1 . . . . . 3.0 -1.0 4.4 1 1
186 1 . . . . . 3.0 -1.0 4.4 1 1
187 1 . . . . . 3.0 -1.0 3.4 1 1
188 1 . . . . . 3.0 -1.0 3.4 1 1
189 1 . . . . . 4.3 -1.0 4.3 1 1
190 1 . . . . . 2.0 -1.0 2.7 1 1
191 1 . . . . . 3.0 -1.0 4.4 1 1
192 1 . . . . . 3.0 -1.0 5.0 1 1
193 1 . . . . . 3.0 -1.0 4.4 1 1
194 1 . . . . . 3.0 -1.0 6.0 1 1
195 1 . . . . . 2.7 -1.0 3.7 1 1
196 1 . . . . . 3.0 -1.0 3.4 1 1
197 1 . . . . . 3.0 -1.0 4.4 1 1
198 1 . . . . . 3.0 -1.0 6.0 1 1
199 1 . . . . . 3.0 -1.0 5.0 1 1
200 1 . . . . . 2.7 -1.0 3.7 1 1
201 1 . . . . . 2.7 -1.0 2.7 1 1
202 1 . . . . . 2.7 -1.0 2.7 1 1
203 1 . . . . . 2.7 -1.0 3.7 1 1
204 1 . . . . . 2.7 -1.0 3.7 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
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 2 2 1 PHE CA 1 22 PHEN CA 1 2
1 1 2 2 2 3 ASN CA 1 24 ASN CA 1 2
2 1 1 2 2 2 VAL CA 1 23 VAL CA 1 2
2 1 2 2 2 4 GLN CA 1 25 GLN CA 1 2
3 1 1 2 2 3 ASN CA 1 24 ASN CA 1 2
3 1 2 2 2 5 HIS CA 1 26 HIS CA 1 2
4 1 1 2 2 4 GLN CA 1 25 GLN CA 1 2
4 1 2 2 2 6 LEU CA 1 27 LEU CA 1 2
5 1 1 2 2 5 HIS CA 1 26 HIS CA 1 2
5 1 2 2 2 7 CYS CA 1 28 CYS CA 1 2
6 1 1 2 2 6 LEU CA 1 27 LEU CA 1 2
6 1 2 2 2 8 GLY CA 1 29 GLY CA 1 2
7 1 1 2 2 7 CYS CA 1 28 CYS CA 1 2
7 1 2 2 2 9 SER CA 1 30 SER CA 1 2
8 1 1 2 2 8 GLY CA 1 29 GLY CA 1 2
8 1 2 2 2 10 ASP CA 1 31 ASP- CA 1 2
9 1 1 2 2 9 SER CA 1 30 SER CA 1 2
9 1 2 2 2 11 LEU CA 1 32 LEU CA 1 2
10 1 1 2 2 10 ASP CA 1 31 ASP- CA 1 2
10 1 2 2 2 12 VAL CA 1 33 VAL CA 1 2
11 1 1 2 2 11 LEU CA 1 32 LEU CA 1 2
11 1 2 2 2 13 GLU CA 1 34 GLU- CA 1 2
12 1 1 2 2 12 VAL CA 1 33 VAL CA 1 2
12 1 2 2 2 14 ALA CA 1 35 ALA CA 1 2
13 1 1 2 2 13 GLU CA 1 34 GLU- CA 1 2
13 1 2 2 2 15 LEU CA 1 36 LEU CA 1 2
14 1 1 2 2 14 ALA CA 1 35 ALA CA 1 2
14 1 2 2 2 16 TYR CA 1 37 TYR CA 1 2
15 1 1 2 2 15 LEU CA 1 36 LEU CA 1 2
15 1 2 2 2 17 LEU CA 1 38 LEU CA 1 2
16 1 1 2 2 16 TYR CA 1 37 TYR CA 1 2
16 1 2 2 2 18 VAL CA 1 39 VAL CA 1 2
17 1 1 2 2 17 LEU CA 1 38 LEU CA 1 2
17 1 2 2 2 19 CYS CA 1 40 CYS CA 1 2
18 1 1 2 2 18 VAL CA 1 39 VAL CA 1 2
18 1 2 2 2 20 GLY CA 1 41 GLY CA 1 2
19 1 1 2 2 19 CYS CA 1 40 CYS CA 1 2
19 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 2
20 1 1 2 2 20 GLY CA 1 41 GLY CA 1 2
20 1 2 2 2 22 ARG CA 1 43 ARG+ CA 1 2
21 1 1 1 1 1 GLY CA 1 44 GLY CA 1 2
21 1 2 2 2 21 GLU CA 1 42 GLU- CA 1 2
22 1 1 1 1 1 GLY CA 1 44 GLY CA 1 2
22 1 2 1 1 3 VAL CA 1 46 PHE CA 1 2
23 1 1 1 1 3 VAL CA 1 46 PHE CA 1 2
23 1 2 1 1 5 GLN CA 1 48 THR CA 1 2
24 1 1 1 1 4 GLU CA 1 47 TYR CA 1 2
24 1 2 1 1 6 CYS CA 1 49 LYS+ CA 1 2
25 1 1 1 1 5 GLN CA 1 48 THR CA 1 2
25 1 2 1 1 7 CYS CA 1 50 PRO CA 1 2
26 1 1 1 1 6 CYS CA 1 49 LYS+ CA 1 2
26 1 2 1 1 8 THR CA 1 51 THRC CA 1 2
27 1 1 2 2 7 CYS O 1 28 CYS O 1 2
27 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
28 1 1 2 2 7 CYS O 1 28 CYS O 1 2
28 1 2 2 2 11 LEU N 1 32 LEU N 1 2
29 1 1 2 2 8 GLY O 1 29 GLY O 1 2
29 1 2 2 2 11 LEU H 1 32 LEU HN 1 2
30 1 1 2 2 8 GLY O 1 29 GLY O 1 2
30 1 2 2 2 11 LEU N 1 32 LEU N 1 2
31 1 1 2 2 8 GLY O 1 29 GLY O 1 2
31 1 2 2 2 12 VAL H 1 33 VAL HN 1 2
32 1 1 2 2 8 GLY O 1 29 GLY O 1 2
32 1 2 2 2 12 VAL N 1 33 VAL N 1 2
33 1 1 2 2 10 ASP O 1 31 ASP- O 1 2
33 1 2 2 2 14 ALA H 1 35 ALA HN 1 2
34 1 1 2 2 10 ASP O 1 31 ASP- O 1 2
34 1 2 2 2 14 ALA N 1 35 ALA N 1 2
35 1 1 2 2 11 LEU O 1 32 LEU O 1 2
35 1 2 2 2 15 LEU H 1 36 LEU HN 1 2
36 1 1 2 2 11 LEU O 1 32 LEU O 1 2
36 1 2 2 2 15 LEU N 1 36 LEU N 1 2
37 1 1 2 2 12 VAL O 1 33 VAL O 1 2
37 1 2 2 2 16 TYR H 1 37 TYR HN 1 2
38 1 1 2 2 12 VAL O 1 33 VAL O 1 2
38 1 2 2 2 16 TYR N 1 37 TYR N 1 2
39 1 1 2 2 13 GLU O 1 34 GLU- O 1 2
39 1 2 2 2 17 LEU H 1 38 LEU HN 1 2
40 1 1 2 2 13 GLU O 1 34 GLU- O 1 2
40 1 2 2 2 17 LEU N 1 38 LEU N 1 2
41 1 1 2 2 14 ALA O 1 35 ALA O 1 2
41 1 2 2 2 18 VAL H 1 39 VAL HN 1 2
42 1 1 2 2 14 ALA O 1 35 ALA O 1 2
42 1 2 2 2 18 VAL N 1 39 VAL N 1 2
43 1 1 2 2 15 LEU O 1 36 LEU O 1 2
43 1 2 2 2 19 CYS H 1 40 CYS HN 1 2
44 1 1 2 2 15 LEU O 1 36 LEU O 1 2
44 1 2 2 2 19 CYS N 1 40 CYS N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 4.7 7.2 1 2
2 1 . . . . . . 4.7 7.2 1 2
3 1 . . . . . . 4.7 7.2 1 2
4 1 . . . . . . 4.7 7.2 1 2
5 1 . . . . . . 4.7 7.2 1 2
6 1 . . . . . . 4.7 7.2 1 2
7 1 . . . . . . 4.7 7.2 1 2
8 1 . . . . . . 4.7 7.2 1 2
9 1 . . . . . . 4.7 7.2 1 2
10 1 . . . . . . 4.7 7.2 1 2
11 1 . . . . . . 4.7 7.2 1 2
12 1 . . . . . . 4.7 7.2 1 2
13 1 . . . . . . 4.7 7.2 1 2
14 1 . . . . . . 4.7 7.2 1 2
15 1 . . . . . . 4.7 7.2 1 2
16 1 . . . . . . 4.7 7.2 1 2
17 1 . . . . . . 4.7 7.2 1 2
18 1 . . . . . . 4.7 7.2 1 2
19 1 . . . . . . 4.7 7.2 1 2
20 1 . . . . . . 4.7 7.2 1 2
21 1 . . . . . . 4.7 7.2 1 2
22 1 . . . . . . 4.7 7.2 1 2
23 1 . . . . . . 4.7 7.2 1 2
24 1 . . . . . . 4.7 7.2 1 2
25 1 . . . . . . 4.7 7.2 1 2
26 1 . . . . . . 4.7 7.2 1 2
27 1 . . . . . . 2.3 2.6 1 2
28 1 . . . . . . 2.7 3.3 1 2
29 1 . . . . . . 2.3 2.6 1 2
30 1 . . . . . . 2.7 3.3 1 2
31 1 . . . . . . 2.3 2.6 1 2
32 1 . . . . . . 2.7 3.3 1 2
33 1 . . . . . . 2.3 2.6 1 2
34 1 . . . . . . 2.7 3.3 1 2
35 1 . . . . . . 2.3 2.6 1 2
36 1 . . . . . . 2.7 3.3 1 2
37 1 . . . . . . 2.3 2.6 1 2
38 1 . . . . . . 2.7 3.3 1 2
39 1 . . . . . . 2.3 2.6 1 2
40 1 . . . . . . 2.7 3.3 1 2
41 1 . . . . . . 2.3 2.6 1 2
42 1 . . . . . . 2.7 3.3 1 2
43 1 . . . . . . 2.3 2.6 1 2
44 1 . . . . . . 2.7 3.3 1 2
stop_
save_
save_Discover_dihedral_6
_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 . 2 2 9 SER C 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C -89.99999 -40.0 1 30 SER C 1 31 ASP- N 1 31 ASP- CA 1 31 ASP- C 1 1
2 . 2 2 10 ASP C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -89.99999 -40.0 1 31 ASP- C 1 32 LEU N 1 32 LEU CA 1 32 LEU C 1 1
3 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -89.99999 -40.0 1 32 LEU C 1 33 VAL N 1 33 VAL CA 1 33 VAL C 1 1
4 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -89.99999 -40.0 1 33 VAL C 1 34 GLU- N 1 34 GLU- CA 1 34 GLU- C 1 1
5 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -89.99999 -40.0 1 34 GLU- C 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 1
6 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -89.99999 -40.0 1 35 ALA C 1 36 LEU N 1 36 LEU CA 1 36 LEU C 1 1
7 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -89.99999 -40.0 1 36 LEU C 1 37 TYR N 1 37 TYR CA 1 37 TYR C 1 1
8 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -89.99999 -40.0 1 37 TYR C 1 38 LEU N 1 38 LEU CA 1 38 LEU C 1 1
9 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -89.99999 -40.0 1 38 LEU C 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 1
10 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -160.0 -80.0 1 22 PHEN C 1 23 VAL N 1 23 VAL CA 1 23 VAL C 1 1
11 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -160.0 -80.0 1 24 ASN C 1 25 GLN N 1 25 GLN CA 1 25 GLN C 1 1
12 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -160.0 -80.0 1 26 HIS C 1 27 LEU N 1 27 LEU CA 1 27 LEU C 1 1
13 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -160.0 -80.0 1 47 TYR C 1 48 THR N 1 48 THR CA 1 48 THR C 1 1
14 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -100.0 -20.0 1 24 ASN N 1 24 ASN CA 1 24 ASN CB 1 24 ASN CG 1 1
15 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -100.0 -20.0 1 25 GLN N 1 25 GLN CA 1 25 GLN CB 1 25 GLN CG 1 1
16 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -100.0 -20.0 1 28 CYS N 1 28 CYS CA 1 28 CYS CB 1 28 CYS SG 1 1
17 . 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP CB 2 2 10 ASP CG -100.0 -20.0 1 31 ASP- N 1 31 ASP- CA 1 31 ASP- CB 1 31 ASP- CG 1 1
18 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -100.0 -20.0 1 40 CYS N 1 40 CYS CA 1 40 CYS CB 1 40 CYS SG 1 1
19 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG 140.0 220.0 1 26 HIS N 1 26 HIS CA 1 26 HIS CB 1 26 HIS CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -4.453 2.772 -1.023 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -5.782 2.952 -0.372 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.984 4.333 0.690 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -6.748 4.747 -0.941 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.496 4.974 0.184 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -5.334 2.574 0.407 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.701 2.322 -0.721 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.293 4.365 -0.087 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.423 3.042 -0.438 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 . C C -3.121 2.956 -4.221 1.00 . A A . 2 IIL C 1 1
1 11 1 1 2 . CA C -3.144 2.109 -2.950 1.00 . A A . 2 IIL CA 1 1
1 12 1 1 2 . CB C -2.998 0.633 -3.322 1.00 . A A . 2 IIL CB 1 1
1 13 1 1 2 . CD1 C -4.050 -1.266 -4.560 1.00 . A A . 2 IIL CD1 1 1
1 14 1 1 2 . CG1 C -4.201 0.204 -4.166 1.00 . A A . 2 IIL CG1 1 1
1 15 1 1 2 . CG2 C -1.713 0.434 -4.128 1.00 . A A . 2 IIL CG2 1 1
1 16 1 1 2 . H H -5.281 2.102 -2.696 1.00 . A A . 2 IIL H 1 1
1 17 1 1 2 . HA H -2.329 2.402 -2.305 1.00 . A A . 2 IIL HA 1 1
1 18 1 1 2 . HB H -2.957 0.034 -2.424 1.00 . A A . 2 IIL HB 1 1
1 19 1 1 2 . HD11 H -4.866 -1.551 -5.207 1.00 . A A . 2 IIL HD11 1 1
1 20 1 1 2 . HD12 H -4.064 -1.881 -3.672 1.00 . A A . 2 IIL HD12 1 1
1 21 1 1 2 . HD13 H -3.114 -1.405 -5.079 1.00 . A A . 2 IIL HD13 1 1
1 22 1 1 2 . HG12 H -4.251 0.809 -5.058 1.00 . A A . 2 IIL HG12 1 1
1 23 1 1 2 . HG13 H -5.107 0.331 -3.592 1.00 . A A . 2 IIL HG13 1 1
1 24 1 1 2 . HG21 H -0.871 0.791 -3.554 1.00 . A A . 2 IIL HG21 1 1
1 25 1 1 2 . HG22 H -1.779 0.989 -5.053 1.00 . A A . 2 IIL HG22 1 1
1 26 1 1 2 . HG23 H -1.584 -0.615 -4.346 1.00 . A A . 2 IIL HG23 1 1
1 27 1 1 2 . N N -4.439 2.313 -2.243 1.00 . A A . 2 IIL N 1 1
1 28 1 1 2 . O O -2.096 3.467 -4.623 1.00 . A A . 2 IIL O 1 1
1 29 1 1 3 VAL C C -4.275 5.399 -5.768 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -4.299 3.906 -6.109 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -5.587 3.578 -6.867 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -5.501 4.137 -8.287 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -5.769 2.059 -6.929 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -5.062 2.675 -4.520 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -3.447 3.665 -6.728 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -6.429 4.023 -6.355 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -6.069 3.507 -8.957 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -4.469 4.162 -8.603 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -5.907 5.139 -8.304 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -6.234 1.716 -6.017 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -4.806 1.587 -7.042 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -6.396 1.806 -7.771 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -4.248 3.101 -4.860 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -3.550 6.166 -6.364 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -3.784 7.673 -3.783 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -5.096 7.267 -4.460 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -6.258 7.533 -3.501 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -8.717 7.267 -3.155 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -7.569 7.086 -4.150 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -5.655 5.187 -4.355 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -5.233 7.856 -5.354 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -6.103 6.981 -2.584 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -6.311 8.589 -3.281 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -7.756 7.684 -5.031 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -7.497 6.046 -4.429 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -5.069 5.819 -4.821 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -3.530 8.841 -3.568 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -8.611 8.142 -2.312 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -9.681 6.526 -3.252 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -0.526 7.116 -3.786 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -1.671 7.097 -2.767 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -1.365 6.089 -1.659 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -0.748 6.183 0.760 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -0.438 6.737 -0.632 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -3.164 5.793 -3.604 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -1.772 8.082 -2.333 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -2.285 5.790 -1.177 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -0.881 5.221 -2.082 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -1.913 7.710 1.263 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -1.734 6.511 2.451 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 0.588 6.520 -0.889 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -0.594 7.805 -0.636 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -2.949 6.731 -3.435 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -1.530 6.858 1.556 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 0.231 8.063 -3.854 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -0.274 5.126 1.125 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 0.283 6.877 -6.812 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 0.720 6.086 -5.580 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 1.065 4.651 -5.980 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -1.001 5.328 -4.523 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 1.592 6.557 -5.147 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 0.206 4.185 -6.434 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 1.882 4.663 -6.687 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -0.385 6.089 -4.580 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 1.091 7.256 -7.637 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 1.559 3.717 -4.510 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -1.536 9.403 -7.724 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -1.466 7.927 -8.114 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -2.845 7.427 -8.555 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -1.626 6.840 -6.260 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -0.762 7.810 -8.920 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -2.813 6.358 -8.695 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -3.570 7.667 -7.800 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -0.989 7.144 -6.940 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -1.643 10.274 -8.563 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -3.318 8.224 -10.109 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -0.035 11.606 -5.935 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -1.478 11.109 -6.005 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -2.126 11.204 -4.621 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -1.228 10.529 -3.583 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -1.345 8.973 -5.794 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -2.036 11.704 -6.714 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -3.083 10.707 -4.636 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -3.180 12.836 -4.563 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -1.535 10.831 -2.592 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -0.202 10.823 -3.746 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -1.315 9.458 -3.675 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -1.450 9.690 -6.453 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 0.245 12.782 -6.059 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -2.303 12.570 -4.277 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 3.149 9.822 -6.006 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 2.322 11.066 -5.679 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 2.662 11.556 -4.271 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 0.621 9.757 -5.663 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 2.535 11.844 -6.399 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 2.523 10.755 -3.564 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 3.694 11.882 -4.244 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 1.070 12.282 -3.417 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 0.883 10.697 -5.749 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 2.628 8.837 -6.490 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 1.802 12.635 -3.929 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 5.495 7.849 -4.769 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 5.255 8.646 -6.052 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 6.596 9.077 -6.647 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 7.581 9.689 -8.888 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 6.348 9.802 -7.981 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 7.463 7.834 -6.872 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 4.836 10.643 -5.354 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 4.731 8.024 -6.765 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 7.096 9.743 -5.959 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 7.468 10.347 -9.736 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 7.678 8.670 -9.235 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 8.466 9.965 -8.332 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 5.498 9.358 -8.477 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 6.144 10.845 -7.788 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 8.473 8.136 -7.100 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 7.064 7.261 -7.696 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 7.461 7.227 -5.979 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 4.425 9.845 -5.747 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 6.122 8.321 -3.841 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 6.353 4.829 -3.731 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 5.207 5.814 -3.487 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 3.922 5.044 -3.166 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 4.502 6.278 -5.468 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 5.458 6.457 -2.657 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 4.043 4.516 -2.233 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 3.100 5.739 -3.082 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 5.003 6.641 -4.709 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 7.278 5.111 -4.468 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 3.575 3.858 -4.490 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 6.808 1.307 -3.602 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 7.404 2.687 -3.317 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 8.266 2.619 -2.057 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 5.558 3.467 -2.523 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 8.014 2.993 -4.154 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 8.570 1.601 -1.880 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 9.144 3.237 -2.191 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 8.004 2.882 -0.147 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 6.308 3.678 -3.117 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 5.802 0.922 -3.037 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 7.510 3.082 -0.945 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 6.905 -1.654 -3.517 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 6.899 -0.801 -4.788 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 7.776 -1.457 -5.854 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 10.029 -2.447 -5.490 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 9.805 -0.276 -6.700 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 9.242 -1.142 -5.571 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 8.239 0.880 -4.911 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 5.890 -0.716 -5.159 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 7.626 -2.526 -5.834 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 7.508 -1.073 -6.826 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 9.353 -3.280 -5.619 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 10.508 -2.518 -4.526 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 10.776 -2.466 -6.267 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 9.499 0.750 -6.554 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 9.430 -0.632 -7.648 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 10.883 -0.334 -6.696 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 9.325 -0.613 -4.632 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 7.426 0.555 -4.470 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 6.286 -2.697 -3.457 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 6.210 -2.001 -0.650 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 7.615 -1.991 -1.227 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 8.577 -1.333 -0.234 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 10.140 -3.262 0.246 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 10.992 -1.349 -0.981 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 11.397 -3.874 0.164 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 12.249 -1.962 -1.063 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 9.934 -1.998 -0.325 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 12.452 -3.224 -0.492 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 8.069 -0.362 -2.555 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 7.928 -3.000 -1.429 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 8.670 -0.282 -0.467 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 8.189 -1.444 0.769 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 9.330 -3.766 0.750 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 10.839 -0.377 -1.424 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 11.554 -4.847 0.604 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 13.062 -1.462 -1.568 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 14.036 -3.677 -1.455 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 7.589 -1.211 -2.493 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 5.702 -3.017 -0.220 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 13.691 -3.826 -0.572 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 3.265 -1.469 -1.178 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 4.180 -0.799 -0.155 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 3.771 0.666 0.030 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 4.060 2.660 1.507 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 4.662 1.316 1.090 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 6.000 -0.076 -1.042 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 4.117 -1.319 0.788 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 3.881 1.192 -0.907 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 2.740 0.713 0.351 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 5.172 3.710 0.242 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 4.101 4.620 1.194 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 4.729 0.668 1.951 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 5.648 1.477 0.682 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 5.570 -0.871 -0.668 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 4.479 3.754 0.933 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 2.153 -1.859 -0.881 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 3.201 2.713 2.364 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 2.844 -3.764 -3.153 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 2.937 -2.267 -3.450 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 3.641 -2.063 -4.791 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 3.799 -0.633 -6.832 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 1.589 -0.986 -5.721 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 3.091 -0.818 -5.488 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 4.645 -1.298 -2.595 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 1.949 -1.835 -3.482 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 4.698 -1.943 -4.618 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 3.480 -2.922 -5.416 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 4.221 -1.577 -7.147 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 4.587 0.097 -6.728 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 3.087 -0.292 -7.570 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 1.373 -0.873 -6.773 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 1.051 -0.235 -5.160 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 1.282 -1.967 -5.395 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 3.269 0.050 -4.867 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 3.743 -1.614 -2.387 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 1.982 -4.458 -3.653 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 2.596 -5.998 -1.018 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 3.725 -5.711 -2.006 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 5.068 -6.088 -1.375 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 7.117 -6.687 -2.673 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 6.207 -5.539 -2.234 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 4.422 -3.676 -1.959 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 3.572 -6.287 -2.902 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 5.131 -5.668 -0.382 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 5.150 -7.163 -1.319 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 5.797 -5.049 -3.107 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 6.780 -4.828 -1.659 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 3.737 -4.260 -2.344 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 2.113 -7.109 -0.912 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 7.879 -7.162 -1.847 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 7.035 -7.073 -3.827 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -0.270 -5.325 -0.067 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 1.063 -5.209 0.679 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C 1.012 -4.021 1.642 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C 1.696 -4.400 2.956 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 2.563 -4.115 -0.407 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 1.244 -6.116 1.236 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 1.523 -3.179 1.199 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -0.015 -3.758 1.835 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 3.528 -4.069 2.264 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 3.446 -4.591 3.878 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 2.164 -5.001 -0.300 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 2.998 -4.349 3.040 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -1.316 -5.473 0.534 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 1.040 -4.748 3.919 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -1.440 -6.633 -3.014 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -1.501 -5.372 -2.154 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -1.644 -4.143 -3.051 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -2.388 -2.789 -1.059 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -0.722 -1.849 -2.553 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -2.332 -1.634 -0.268 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -0.665 -0.693 -1.761 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -1.584 -2.897 -2.201 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -1.471 -0.586 -0.620 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H 0.608 -5.145 -1.840 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -2.344 -5.431 -1.482 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -0.840 -4.127 -3.772 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -2.589 -4.182 -3.565 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -3.052 -3.597 -0.789 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -0.102 -1.933 -3.432 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -2.952 -1.551 0.612 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -0.002 0.114 -2.032 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -2.314 0.879 0.269 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -0.243 -5.262 -1.372 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -2.019 -6.702 -4.081 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -1.417 0.553 0.158 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -1.781 -9.826 -2.986 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -0.623 -8.889 -3.344 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 0.713 -9.561 -3.027 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -0.274 -7.550 -1.696 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -0.666 -8.659 -4.395 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 0.844 -9.618 -1.957 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 0.723 -10.555 -3.444 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -0.734 -7.631 -2.557 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -2.888 -9.666 -3.463 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 2.056 -8.590 -3.751 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -2.510 -12.100 -0.295 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -2.634 -11.743 -1.778 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -2.524 -13.016 -2.621 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -3.397 -12.880 -3.869 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -0.646 -10.921 -1.781 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -3.590 -11.274 -1.956 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -1.495 -13.166 -2.914 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -2.860 -13.863 -2.040 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -3.517 -14.838 -4.173 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -4.345 -13.877 -5.301 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -1.542 -10.803 -2.156 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -3.785 -13.954 -4.500 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -1.391 -12.250 0.166 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -3.537 -12.219 0.353 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -3.731 -11.783 -4.275 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 14.007 2.989 -7.707 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 14.265 2.137 -6.462 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 15.149 0.946 -6.835 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 13.579 -1.008 -7.176 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 14.443 0.150 -9.127 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 12.860 -1.875 -8.010 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 13.723 -0.718 -9.960 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 14.373 0.006 -7.733 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 12.933 -1.729 -9.402 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 13.150 0.949 -5.166 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 12.425 1.188 -6.684 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 12.426 2.438 -5.534 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 14.763 2.734 -5.712 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 16.029 1.301 -7.353 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 15.447 0.424 -5.937 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 13.519 -1.122 -6.105 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 15.051 0.928 -9.560 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 12.248 -2.655 -7.581 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 13.779 -0.605 -11.033 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 12.378 -2.398 -10.044 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 12.968 1.641 -5.920 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 14.885 3.198 -8.520 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 11.765 5.591 -8.605 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 12.494 4.319 -9.054 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 11.605 3.519 -10.014 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 10.174 3.465 -9.475 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 11.607 4.192 -11.388 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 12.114 3.301 -7.194 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 13.411 4.589 -9.555 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 11.991 2.514 -10.104 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 10.165 3.790 -8.445 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 9.805 2.453 -9.537 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 9.544 4.115 -10.063 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 12.565 4.660 -11.559 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 10.829 4.941 -11.422 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 11.426 3.450 -12.152 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 12.808 3.481 -7.863 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 11.467 5.766 -7.441 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 9.712 8.051 -10.197 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 10.771 7.733 -9.141 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 11.775 8.885 -9.062 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 12.289 9.016 -7.627 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 11.723 6.324 -10.452 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 10.294 7.604 -8.180 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 12.604 8.687 -9.726 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 11.291 9.805 -9.354 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 13.439 10.582 -8.031 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 13.472 10.055 -6.419 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 11.477 6.479 -9.519 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 13.137 9.962 -7.335 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 9.483 9.194 -10.536 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 11.915 8.248 -6.763 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 6.646 7.308 -11.061 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 8.014 7.287 -11.743 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 8.054 6.169 -12.787 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 8.991 5.495 -15.004 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 8.794 6.660 -14.032 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 9.259 6.131 -10.430 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 8.192 8.238 -12.225 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 8.568 5.312 -12.376 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 7.048 5.891 -13.054 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 10.824 5.083 -14.361 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 10.252 4.085 -15.609 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 8.216 7.437 -14.512 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 9.758 7.054 -13.747 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 9.061 7.045 -10.717 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 10.116 4.833 -14.989 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 6.409 6.601 -10.103 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 8.114 5.186 -15.786 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 3.606 6.922 -11.233 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 4.399 8.193 -10.911 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 3.660 9.416 -11.454 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 1.187 10.131 -11.008 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 1.138 9.699 -8.880 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 2.415 9.652 -10.646 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 5.960 8.689 -12.311 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 4.508 8.286 -9.841 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 4.302 10.282 -11.387 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 3.393 9.246 -12.486 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD2 H 0.900 10.436 -12.003 1.00 . B B . 5 HIS HD2 1 1
1 393 2 2 5 HIS HE1 H 0.795 9.598 -7.861 1.00 . B B . 5 HIS HE1 1 1
1 394 2 2 5 HIS HE2 H -0.555 10.459 -9.847 1.00 . B B . 5 HIS HE2 1 1
1 395 2 2 5 HIS N N 5.747 8.121 -11.540 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 2.373 9.382 -9.295 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 0.378 10.162 -9.894 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 3.609 6.440 -12.348 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C 0.634 5.490 -10.455 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 2.122 5.143 -10.504 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 2.433 4.106 -9.421 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 3.706 2.617 -10.970 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 4.844 4.552 -9.879 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 3.790 3.461 -9.697 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 2.929 6.789 -9.369 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 2.369 4.739 -11.472 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 2.454 4.590 -8.457 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 1.668 3.344 -9.424 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 3.657 1.571 -10.705 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H 4.580 2.795 -11.578 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H 2.820 2.890 -11.524 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H 4.802 4.927 -10.890 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H 5.824 4.142 -9.687 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 4.649 5.359 -9.188 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 4.063 2.829 -8.864 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 2.921 6.380 -10.260 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O 0.154 6.051 -9.492 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C -2.358 4.335 -12.104 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C -1.558 5.495 -11.479 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C -1.777 6.786 -12.281 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H 0.297 4.716 -12.253 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H -1.885 5.642 -10.458 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H -1.030 6.856 -13.054 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H -2.761 6.775 -12.726 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N -0.104 5.166 -11.483 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O -2.575 3.319 -11.477 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S -1.621 8.226 -11.198 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C -2.656 2.220 -14.334 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C -3.590 3.370 -13.956 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H -2.636 5.290 -13.829 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H -4.334 3.015 -13.257 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H -4.076 3.739 -14.845 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N -2.807 4.471 -13.326 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O -2.092 1.558 -13.485 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C -0.253 0.967 -15.328 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C -1.600 0.860 -16.042 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C -1.385 0.943 -17.554 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H -2.959 2.516 -16.273 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -2.061 -0.085 -15.796 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H -1.127 1.951 -17.829 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H -0.580 0.278 -17.839 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H -2.395 0.508 -19.159 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N -2.492 1.972 -15.605 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O 0.433 -0.014 -15.127 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O -2.584 0.570 -18.220 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 ASP C C 1.368 1.619 -12.874 1.00 . B B . 10 ASP C 1 1
1 447 2 2 10 ASP CA C 1.436 2.312 -14.237 1.00 . B B . 10 ASP CA 1 1
1 448 2 2 10 ASP CB C 1.735 3.801 -14.047 1.00 . B B . 10 ASP CB 1 1
1 449 2 2 10 ASP CG C 2.567 4.311 -15.225 1.00 . B B . 10 ASP CG 1 1
1 450 2 2 10 ASP H H -0.434 2.933 -15.109 1.00 . B B . 10 ASP H 1 1
1 451 2 2 10 ASP HA H 2.220 1.862 -14.830 1.00 . B B . 10 ASP HA 1 1
1 452 2 2 10 ASP HB2 H 0.806 4.349 -13.999 1.00 . B B . 10 ASP HB2 1 1
1 453 2 2 10 ASP HB3 H 2.287 3.941 -13.132 1.00 . B B . 10 ASP HB3 1 1
1 454 2 2 10 ASP N N 0.133 2.151 -14.940 1.00 . B B . 10 ASP N 1 1
1 455 2 2 10 ASP O O 2.149 0.735 -12.579 1.00 . B B . 10 ASP O 1 1
1 456 2 2 10 ASP OD1 O 3.367 3.545 -15.737 1.00 . B B . 10 ASP OD1 1 1
1 457 2 2 10 ASP OD2 O 2.391 5.460 -15.594 1.00 . B B . 10 ASP OD2 1 1
1 458 2 2 11 LEU C C -0.033 -0.118 -10.882 1.00 . B B . 11 LEU C 1 1
1 459 2 2 11 LEU CA C 0.336 1.358 -10.697 1.00 . B B . 11 LEU CA 1 1
1 460 2 2 11 LEU CB C -0.751 2.059 -9.866 1.00 . B B . 11 LEU CB 1 1
1 461 2 2 11 LEU CD1 C -1.539 2.208 -7.494 1.00 . B B . 11 LEU CD1 1 1
1 462 2 2 11 LEU CD2 C 0.636 1.108 -7.979 1.00 . B B . 11 LEU CD2 1 1
1 463 2 2 11 LEU CG C -0.307 2.236 -8.402 1.00 . B B . 11 LEU CG 1 1
1 464 2 2 11 LEU H H -0.183 2.719 -12.289 1.00 . B B . 11 LEU H 1 1
1 465 2 2 11 LEU HA H 1.285 1.431 -10.190 1.00 . B B . 11 LEU HA 1 1
1 466 2 2 11 LEU HB2 H -0.943 3.029 -10.293 1.00 . B B . 11 LEU HB2 1 1
1 467 2 2 11 LEU HB3 H -1.657 1.474 -9.893 1.00 . B B . 11 LEU HB3 1 1
1 468 2 2 11 LEU HD11 H -2.433 2.198 -8.099 1.00 . B B . 11 LEU HD11 1 1
1 469 2 2 11 LEU HD12 H -1.541 3.083 -6.863 1.00 . B B . 11 LEU HD12 1 1
1 470 2 2 11 LEU HD13 H -1.511 1.320 -6.878 1.00 . B B . 11 LEU HD13 1 1
1 471 2 2 11 LEU HD21 H 1.622 1.297 -8.375 1.00 . B B . 11 LEU HD21 1 1
1 472 2 2 11 LEU HD22 H 0.265 0.170 -8.361 1.00 . B B . 11 LEU HD22 1 1
1 473 2 2 11 LEU HD23 H 0.682 1.066 -6.902 1.00 . B B . 11 LEU HD23 1 1
1 474 2 2 11 LEU HG H 0.194 3.188 -8.293 1.00 . B B . 11 LEU HG 1 1
1 475 2 2 11 LEU N N 0.442 2.007 -12.036 1.00 . B B . 11 LEU N 1 1
1 476 2 2 11 LEU O O 0.345 -0.968 -10.100 1.00 . B B . 11 LEU O 1 1
1 477 2 2 12 VAL C C 0.074 -2.633 -12.624 1.00 . B B . 12 VAL C 1 1
1 478 2 2 12 VAL CA C -1.151 -1.850 -12.150 1.00 . B B . 12 VAL CA 1 1
1 479 2 2 12 VAL CB C -2.247 -1.908 -13.217 1.00 . B B . 12 VAL CB 1 1
1 480 2 2 12 VAL CG1 C -2.350 -3.328 -13.782 1.00 . B B . 12 VAL CG1 1 1
1 481 2 2 12 VAL CG2 C -3.587 -1.517 -12.593 1.00 . B B . 12 VAL CG2 1 1
1 482 2 2 12 VAL H H -1.056 0.265 -12.544 1.00 . B B . 12 VAL H 1 1
1 483 2 2 12 VAL HA H -1.517 -2.280 -11.229 1.00 . B B . 12 VAL HA 1 1
1 484 2 2 12 VAL HB H -2.007 -1.219 -14.015 1.00 . B B . 12 VAL HB 1 1
1 485 2 2 12 VAL HG11 H -2.506 -4.027 -12.972 1.00 . B B . 12 VAL HG11 1 1
1 486 2 2 12 VAL HG12 H -1.437 -3.577 -14.301 1.00 . B B . 12 VAL HG12 1 1
1 487 2 2 12 VAL HG13 H -3.182 -3.384 -14.469 1.00 . B B . 12 VAL HG13 1 1
1 488 2 2 12 VAL HG21 H -4.272 -1.214 -13.371 1.00 . B B . 12 VAL HG21 1 1
1 489 2 2 12 VAL HG22 H -3.439 -0.699 -11.905 1.00 . B B . 12 VAL HG22 1 1
1 490 2 2 12 VAL HG23 H -3.998 -2.363 -12.062 1.00 . B B . 12 VAL HG23 1 1
1 491 2 2 12 VAL N N -0.765 -0.431 -11.917 1.00 . B B . 12 VAL N 1 1
1 492 2 2 12 VAL O O 0.525 -3.549 -11.967 1.00 . B B . 12 VAL O 1 1
1 493 2 2 13 GLU C C 2.786 -3.224 -13.111 1.00 . B B . 13 GLU C 1 1
1 494 2 2 13 GLU CA C 1.811 -3.005 -14.269 1.00 . B B . 13 GLU CA 1 1
1 495 2 2 13 GLU CB C 2.488 -2.177 -15.364 1.00 . B B . 13 GLU CB 1 1
1 496 2 2 13 GLU CD C 2.588 -2.283 -17.859 1.00 . B B . 13 GLU CD 1 1
1 497 2 2 13 GLU CG C 1.656 -2.248 -16.646 1.00 . B B . 13 GLU CG 1 1
1 498 2 2 13 GLU H H 0.235 -1.537 -14.276 1.00 . B B . 13 GLU H 1 1
1 499 2 2 13 GLU HA H 1.510 -3.960 -14.671 1.00 . B B . 13 GLU HA 1 1
1 500 2 2 13 GLU HB2 H 2.568 -1.149 -15.041 1.00 . B B . 13 GLU HB2 1 1
1 501 2 2 13 GLU HB3 H 3.474 -2.571 -15.556 1.00 . B B . 13 GLU HB3 1 1
1 502 2 2 13 GLU HG2 H 1.049 -3.141 -16.632 1.00 . B B . 13 GLU HG2 1 1
1 503 2 2 13 GLU HG3 H 1.018 -1.379 -16.710 1.00 . B B . 13 GLU HG3 1 1
1 504 2 2 13 GLU N N 0.616 -2.279 -13.760 1.00 . B B . 13 GLU N 1 1
1 505 2 2 13 GLU O O 3.548 -4.168 -13.096 1.00 . B B . 13 GLU O 1 1
1 506 2 2 13 GLU OE1 O 3.707 -1.814 -17.736 1.00 . B B . 13 GLU OE1 1 1
1 507 2 2 13 GLU OE2 O 2.165 -2.776 -18.892 1.00 . B B . 13 GLU OE2 1 1
1 508 2 2 14 ALA C C 3.261 -3.765 -10.184 1.00 . B B . 14 ALA C 1 1
1 509 2 2 14 ALA CA C 3.666 -2.515 -10.968 1.00 . B B . 14 ALA CA 1 1
1 510 2 2 14 ALA CB C 3.553 -1.286 -10.065 1.00 . B B . 14 ALA CB 1 1
1 511 2 2 14 ALA H H 2.125 -1.608 -12.164 1.00 . B B . 14 ALA H 1 1
1 512 2 2 14 ALA HA H 4.683 -2.619 -11.315 1.00 . B B . 14 ALA HA 1 1
1 513 2 2 14 ALA HB1 H 2.711 -1.404 -9.399 1.00 . B B . 14 ALA HB1 1 1
1 514 2 2 14 ALA HB2 H 3.413 -0.405 -10.673 1.00 . B B . 14 ALA HB2 1 1
1 515 2 2 14 ALA HB3 H 4.460 -1.183 -9.484 1.00 . B B . 14 ALA HB3 1 1
1 516 2 2 14 ALA N N 2.754 -2.358 -12.134 1.00 . B B . 14 ALA N 1 1
1 517 2 2 14 ALA O O 4.006 -4.721 -10.094 1.00 . B B . 14 ALA O 1 1
1 518 2 2 15 LEU C C 1.935 -6.225 -9.675 1.00 . B B . 15 LEU C 1 1
1 519 2 2 15 LEU CA C 1.632 -4.967 -8.859 1.00 . B B . 15 LEU CA 1 1
1 520 2 2 15 LEU CB C 0.126 -4.873 -8.610 1.00 . B B . 15 LEU CB 1 1
1 521 2 2 15 LEU CD1 C -1.551 -3.181 -7.862 1.00 . B B . 15 LEU CD1 1 1
1 522 2 2 15 LEU CD2 C -0.098 -4.325 -6.185 1.00 . B B . 15 LEU CD2 1 1
1 523 2 2 15 LEU CG C -0.158 -3.758 -7.604 1.00 . B B . 15 LEU CG 1 1
1 524 2 2 15 LEU H H 1.487 -2.994 -9.713 1.00 . B B . 15 LEU H 1 1
1 525 2 2 15 LEU HA H 2.154 -5.011 -7.914 1.00 . B B . 15 LEU HA 1 1
1 526 2 2 15 LEU HB2 H -0.377 -4.657 -9.541 1.00 . B B . 15 LEU HB2 1 1
1 527 2 2 15 LEU HB3 H -0.233 -5.811 -8.217 1.00 . B B . 15 LEU HB3 1 1
1 528 2 2 15 LEU HD11 H -2.280 -3.729 -7.284 1.00 . B B . 15 LEU HD11 1 1
1 529 2 2 15 LEU HD12 H -1.786 -3.266 -8.912 1.00 . B B . 15 LEU HD12 1 1
1 530 2 2 15 LEU HD13 H -1.570 -2.141 -7.572 1.00 . B B . 15 LEU HD13 1 1
1 531 2 2 15 LEU HD21 H 0.244 -3.560 -5.505 1.00 . B B . 15 LEU HD21 1 1
1 532 2 2 15 LEU HD22 H 0.586 -5.161 -6.161 1.00 . B B . 15 LEU HD22 1 1
1 533 2 2 15 LEU HD23 H -1.083 -4.656 -5.889 1.00 . B B . 15 LEU HD23 1 1
1 534 2 2 15 LEU HG H 0.581 -2.977 -7.715 1.00 . B B . 15 LEU HG 1 1
1 535 2 2 15 LEU N N 2.081 -3.771 -9.624 1.00 . B B . 15 LEU N 1 1
1 536 2 2 15 LEU O O 2.467 -7.196 -9.172 1.00 . B B . 15 LEU O 1 1
1 537 2 2 16 TYR C C 3.306 -7.853 -11.636 1.00 . B B . 16 TYR C 1 1
1 538 2 2 16 TYR CA C 1.854 -7.394 -11.800 1.00 . B B . 16 TYR CA 1 1
1 539 2 2 16 TYR CB C 1.610 -7.009 -13.262 1.00 . B B . 16 TYR CB 1 1
1 540 2 2 16 TYR CD1 C 0.196 -9.019 -13.855 1.00 . B B . 16 TYR CD1 1 1
1 541 2 2 16 TYR CD2 C -0.777 -6.805 -14.063 1.00 . B B . 16 TYR CD2 1 1
1 542 2 2 16 TYR CE1 C -1.005 -9.589 -14.298 1.00 . B B . 16 TYR CE1 1 1
1 543 2 2 16 TYR CE2 C -1.979 -7.376 -14.505 1.00 . B B . 16 TYR CE2 1 1
1 544 2 2 16 TYR CG C 0.312 -7.626 -13.737 1.00 . B B . 16 TYR CG 1 1
1 545 2 2 16 TYR CZ C -2.092 -8.767 -14.622 1.00 . B B . 16 TYR CZ 1 1
1 546 2 2 16 TYR H H 1.168 -5.414 -11.311 1.00 . B B . 16 TYR H 1 1
1 547 2 2 16 TYR HA H 1.188 -8.197 -11.524 1.00 . B B . 16 TYR HA 1 1
1 548 2 2 16 TYR HB2 H 1.551 -5.932 -13.343 1.00 . B B . 16 TYR HB2 1 1
1 549 2 2 16 TYR HB3 H 2.426 -7.371 -13.870 1.00 . B B . 16 TYR HB3 1 1
1 550 2 2 16 TYR HD1 H 1.031 -9.655 -13.606 1.00 . B B . 16 TYR HD1 1 1
1 551 2 2 16 TYR HD2 H -0.694 -5.734 -13.973 1.00 . B B . 16 TYR HD2 1 1
1 552 2 2 16 TYR HE1 H -1.094 -10.660 -14.388 1.00 . B B . 16 TYR HE1 1 1
1 553 2 2 16 TYR HE2 H -2.817 -6.743 -14.756 1.00 . B B . 16 TYR HE2 1 1
1 554 2 2 16 TYR HH H -3.676 -9.787 -14.316 1.00 . B B . 16 TYR HH 1 1
1 555 2 2 16 TYR N N 1.596 -6.210 -10.934 1.00 . B B . 16 TYR N 1 1
1 556 2 2 16 TYR O O 3.577 -9.015 -11.407 1.00 . B B . 16 TYR O 1 1
1 557 2 2 16 TYR OH O -3.274 -9.329 -15.058 1.00 . B B . 16 TYR OH 1 1
1 558 2 2 17 LEU C C 6.077 -7.335 -10.142 1.00 . B B . 17 LEU C 1 1
1 559 2 2 17 LEU CA C 5.676 -7.340 -11.619 1.00 . B B . 17 LEU CA 1 1
1 560 2 2 17 LEU CB C 6.549 -6.345 -12.385 1.00 . B B . 17 LEU CB 1 1
1 561 2 2 17 LEU CD1 C 8.355 -8.069 -12.433 1.00 . B B . 17 LEU CD1 1 1
1 562 2 2 17 LEU CD2 C 6.739 -7.900 -14.328 1.00 . B B . 17 LEU CD2 1 1
1 563 2 2 17 LEU CG C 7.525 -7.106 -13.283 1.00 . B B . 17 LEU CG 1 1
1 564 2 2 17 LEU H H 4.003 -6.020 -11.950 1.00 . B B . 17 LEU H 1 1
1 565 2 2 17 LEU HA H 5.819 -8.330 -12.026 1.00 . B B . 17 LEU HA 1 1
1 566 2 2 17 LEU HB2 H 5.922 -5.708 -12.993 1.00 . B B . 17 LEU HB2 1 1
1 567 2 2 17 LEU HB3 H 7.105 -5.740 -11.685 1.00 . B B . 17 LEU HB3 1 1
1 568 2 2 17 LEU HD11 H 8.802 -7.531 -11.610 1.00 . B B . 17 LEU HD11 1 1
1 569 2 2 17 LEU HD12 H 9.133 -8.507 -13.042 1.00 . B B . 17 LEU HD12 1 1
1 570 2 2 17 LEU HD13 H 7.716 -8.851 -12.048 1.00 . B B . 17 LEU HD13 1 1
1 571 2 2 17 LEU HD21 H 6.028 -7.249 -14.816 1.00 . B B . 17 LEU HD21 1 1
1 572 2 2 17 LEU HD22 H 6.211 -8.709 -13.845 1.00 . B B . 17 LEU HD22 1 1
1 573 2 2 17 LEU HD23 H 7.421 -8.303 -15.063 1.00 . B B . 17 LEU HD23 1 1
1 574 2 2 17 LEU HG H 8.182 -6.406 -13.777 1.00 . B B . 17 LEU HG 1 1
1 575 2 2 17 LEU N N 4.243 -6.952 -11.758 1.00 . B B . 17 LEU N 1 1
1 576 2 2 17 LEU O O 7.215 -7.588 -9.799 1.00 . B B . 17 LEU O 1 1
1 577 2 2 18 VAL C C 5.127 -8.379 -7.190 1.00 . B B . 18 VAL C 1 1
1 578 2 2 18 VAL CA C 5.492 -7.032 -7.814 1.00 . B B . 18 VAL CA 1 1
1 579 2 2 18 VAL CB C 4.698 -5.925 -7.123 1.00 . B B . 18 VAL CB 1 1
1 580 2 2 18 VAL CG1 C 4.941 -5.988 -5.617 1.00 . B B . 18 VAL CG1 1 1
1 581 2 2 18 VAL CG2 C 5.149 -4.566 -7.658 1.00 . B B . 18 VAL CG2 1 1
1 582 2 2 18 VAL H H 4.243 -6.848 -9.556 1.00 . B B . 18 VAL H 1 1
1 583 2 2 18 VAL HA H 6.550 -6.851 -7.690 1.00 . B B . 18 VAL HA 1 1
1 584 2 2 18 VAL HB H 3.645 -6.060 -7.323 1.00 . B B . 18 VAL HB 1 1
1 585 2 2 18 VAL HG11 H 6.003 -6.042 -5.426 1.00 . B B . 18 VAL HG11 1 1
1 586 2 2 18 VAL HG12 H 4.457 -6.864 -5.212 1.00 . B B . 18 VAL HG12 1 1
1 587 2 2 18 VAL HG13 H 4.536 -5.103 -5.150 1.00 . B B . 18 VAL HG13 1 1
1 588 2 2 18 VAL HG21 H 5.901 -4.711 -8.418 1.00 . B B . 18 VAL HG21 1 1
1 589 2 2 18 VAL HG22 H 5.561 -3.980 -6.850 1.00 . B B . 18 VAL HG22 1 1
1 590 2 2 18 VAL HG23 H 4.302 -4.048 -8.083 1.00 . B B . 18 VAL HG23 1 1
1 591 2 2 18 VAL N N 5.156 -7.051 -9.264 1.00 . B B . 18 VAL N 1 1
1 592 2 2 18 VAL O O 5.960 -9.060 -6.622 1.00 . B B . 18 VAL O 1 1
1 593 2 2 19 CYS C C 3.768 -11.204 -7.668 1.00 . B B . 19 CYS C 1 1
1 594 2 2 19 CYS CA C 3.459 -10.064 -6.694 1.00 . B B . 19 CYS CA 1 1
1 595 2 2 19 CYS CB C 1.957 -10.020 -6.409 1.00 . B B . 19 CYS CB 1 1
1 596 2 2 19 CYS H H 3.233 -8.196 -7.744 1.00 . B B . 19 CYS H 1 1
1 597 2 2 19 CYS HA H 3.994 -10.229 -5.770 1.00 . B B . 19 CYS HA 1 1
1 598 2 2 19 CYS HB2 H 1.409 -10.162 -7.328 1.00 . B B . 19 CYS HB2 1 1
1 599 2 2 19 CYS HB3 H 1.700 -10.804 -5.712 1.00 . B B . 19 CYS HB3 1 1
1 600 2 2 19 CYS N N 3.886 -8.765 -7.286 1.00 . B B . 19 CYS N 1 1
1 601 2 2 19 CYS O O 4.606 -12.045 -7.406 1.00 . B B . 19 CYS O 1 1
1 602 2 2 19 CYS SG S 1.534 -8.413 -5.693 1.00 . B B . 19 CYS SG 1 1
1 603 2 2 20 GLY C C 2.943 -13.677 -9.169 1.00 . B B . 20 GLY C 1 1
1 604 2 2 20 GLY CA C 3.364 -12.335 -9.771 1.00 . B B . 20 GLY CA 1 1
1 605 2 2 20 GLY H H 2.429 -10.558 -8.985 1.00 . B B . 20 GLY H 1 1
1 606 2 2 20 GLY HA2 H 2.799 -12.150 -10.673 1.00 . B B . 20 GLY HA2 1 1
1 607 2 2 20 GLY HA3 H 4.417 -12.363 -10.004 1.00 . B B . 20 GLY HA3 1 1
1 608 2 2 20 GLY N N 3.101 -11.244 -8.788 1.00 . B B . 20 GLY N 1 1
1 609 2 2 20 GLY O O 1.975 -14.280 -9.588 1.00 . B B . 20 GLY O 1 1
1 610 2 2 21 GLU C C 2.014 -15.294 -6.758 1.00 . B B . 21 GLU C 1 1
1 611 2 2 21 GLU CA C 3.304 -15.455 -7.563 1.00 . B B . 21 GLU CA 1 1
1 612 2 2 21 GLU CB C 4.433 -15.905 -6.632 1.00 . B B . 21 GLU CB 1 1
1 613 2 2 21 GLU CD C 6.561 -17.207 -6.756 1.00 . B B . 21 GLU CD 1 1
1 614 2 2 21 GLU CG C 5.100 -17.156 -7.205 1.00 . B B . 21 GLU CG 1 1
1 615 2 2 21 GLU H H 4.442 -13.651 -7.865 1.00 . B B . 21 GLU H 1 1
1 616 2 2 21 GLU HA H 3.157 -16.196 -8.335 1.00 . B B . 21 GLU HA 1 1
1 617 2 2 21 GLU HB2 H 5.164 -15.114 -6.545 1.00 . B B . 21 GLU HB2 1 1
1 618 2 2 21 GLU HB3 H 4.027 -16.129 -5.657 1.00 . B B . 21 GLU HB3 1 1
1 619 2 2 21 GLU HG2 H 4.582 -18.035 -6.849 1.00 . B B . 21 GLU HG2 1 1
1 620 2 2 21 GLU HG3 H 5.057 -17.125 -8.283 1.00 . B B . 21 GLU HG3 1 1
1 621 2 2 21 GLU N N 3.664 -14.152 -8.190 1.00 . B B . 21 GLU N 1 1
1 622 2 2 21 GLU O O 0.953 -15.713 -7.177 1.00 . B B . 21 GLU O 1 1
1 623 2 2 21 GLU OE1 O 7.375 -16.545 -7.379 1.00 . B B . 21 GLU OE1 1 1
1 624 2 2 21 GLU OE2 O 6.841 -17.907 -5.797 1.00 . B B . 21 GLU OE2 1 1
1 625 2 2 22 ARG C C -0.229 -13.876 -5.628 1.00 . B B . 22 ARG C 1 1
1 626 2 2 22 ARG CA C 0.875 -14.500 -4.774 1.00 . B B . 22 ARG CA 1 1
1 627 2 2 22 ARG CB C 1.197 -13.571 -3.602 1.00 . B B . 22 ARG CB 1 1
1 628 2 2 22 ARG CD C 2.209 -14.149 -1.393 1.00 . B B . 22 ARG CD 1 1
1 629 2 2 22 ARG CG C 0.975 -14.313 -2.283 1.00 . B B . 22 ARG CG 1 1
1 630 2 2 22 ARG CZ C 2.445 -14.341 1.010 1.00 . B B . 22 ARG CZ 1 1
1 631 2 2 22 ARG H H 2.962 -14.359 -5.287 1.00 . B B . 22 ARG H 1 1
1 632 2 2 22 ARG HA H 0.544 -15.457 -4.396 1.00 . B B . 22 ARG HA 1 1
1 633 2 2 22 ARG HB2 H 2.227 -13.253 -3.668 1.00 . B B . 22 ARG HB2 1 1
1 634 2 2 22 ARG HB3 H 0.549 -12.707 -3.639 1.00 . B B . 22 ARG HB3 1 1
1 635 2 2 22 ARG HD2 H 3.070 -14.571 -1.890 1.00 . B B . 22 ARG HD2 1 1
1 636 2 2 22 ARG HD3 H 2.381 -13.099 -1.206 1.00 . B B . 22 ARG HD3 1 1
1 637 2 2 22 ARG HE H 1.498 -15.703 -0.082 1.00 . B B . 22 ARG HE 1 1
1 638 2 2 22 ARG HG2 H 0.111 -13.903 -1.780 1.00 . B B . 22 ARG HG2 1 1
1 639 2 2 22 ARG HG3 H 0.814 -15.362 -2.481 1.00 . B B . 22 ARG HG3 1 1
1 640 2 2 22 ARG HH11 H 3.774 -13.158 0.092 1.00 . B B . 22 ARG HH11 1 1
1 641 2 2 22 ARG HH12 H 3.747 -13.055 1.820 1.00 . B B . 22 ARG HH12 1 1
1 642 2 2 22 ARG HH21 H 1.220 -15.400 2.187 1.00 . B B . 22 ARG HH21 1 1
1 643 2 2 22 ARG HH22 H 2.301 -14.323 3.007 1.00 . B B . 22 ARG HH22 1 1
1 644 2 2 22 ARG N N 2.097 -14.689 -5.606 1.00 . B B . 22 ARG N 1 1
1 645 2 2 22 ARG NE N 1.987 -14.854 -0.100 1.00 . B B . 22 ARG NE 1 1
1 646 2 2 22 ARG NH1 N 3.396 -13.448 0.972 1.00 . B B . 22 ARG NH1 1 1
1 647 2 2 22 ARG NH2 N 1.950 -14.718 2.158 1.00 . B B . 22 ARG NH2 1 1
1 648 2 2 22 ARG O O -1.403 -14.053 -5.370 1.00 . B B . 22 ARG O 1 1
1 649 2 2 23 GLY C C -1.323 -11.178 -6.893 1.00 . B B . 23 GLY C 1 1
1 650 2 2 23 GLY CA C -0.890 -12.507 -7.513 1.00 . B B . 23 GLY CA 1 1
1 651 2 2 23 GLY H H 1.089 -13.011 -6.835 1.00 . B B . 23 GLY H 1 1
1 652 2 2 23 GLY HA2 H -0.471 -12.330 -8.494 1.00 . B B . 23 GLY HA2 1 1
1 653 2 2 23 GLY HA3 H -1.746 -13.158 -7.598 1.00 . B B . 23 GLY HA3 1 1
1 654 2 2 23 GLY N N 0.137 -13.144 -6.644 1.00 . B B . 23 GLY N 1 1
1 655 2 2 23 GLY O O -0.665 -10.645 -6.023 1.00 . B B . 23 GLY O 1 1
1 656 2 2 24 PHE C C -4.175 -8.902 -7.506 1.00 . B B . 24 PHE C 1 1
1 657 2 2 24 PHE CA C -2.912 -9.350 -6.759 1.00 . B B . 24 PHE CA 1 1
1 658 2 2 24 PHE CB C -1.799 -8.283 -6.875 1.00 . B B . 24 PHE CB 1 1
1 659 2 2 24 PHE CD1 C -1.563 -7.864 -9.369 1.00 . B B . 24 PHE CD1 1 1
1 660 2 2 24 PHE CD2 C -2.617 -6.153 -8.004 1.00 . B B . 24 PHE CD2 1 1
1 661 2 2 24 PHE CE1 C -1.746 -7.067 -10.506 1.00 . B B . 24 PHE CE1 1 1
1 662 2 2 24 PHE CE2 C -2.798 -5.360 -9.144 1.00 . B B . 24 PHE CE2 1 1
1 663 2 2 24 PHE CG C -1.996 -7.413 -8.113 1.00 . B B . 24 PHE CG 1 1
1 664 2 2 24 PHE CZ C -2.363 -5.816 -10.394 1.00 . B B . 24 PHE CZ 1 1
1 665 2 2 24 PHE H H -2.951 -11.100 -8.026 1.00 . B B . 24 PHE H 1 1
1 666 2 2 24 PHE HA H -3.156 -9.494 -5.717 1.00 . B B . 24 PHE HA 1 1
1 667 2 2 24 PHE HB2 H -1.823 -7.655 -5.996 1.00 . B B . 24 PHE HB2 1 1
1 668 2 2 24 PHE HB3 H -0.835 -8.779 -6.929 1.00 . B B . 24 PHE HB3 1 1
1 669 2 2 24 PHE HD1 H -1.088 -8.823 -9.462 1.00 . B B . 24 PHE HD1 1 1
1 670 2 2 24 PHE HD2 H -2.955 -5.792 -7.043 1.00 . B B . 24 PHE HD2 1 1
1 671 2 2 24 PHE HE1 H -1.411 -7.417 -11.471 1.00 . B B . 24 PHE HE1 1 1
1 672 2 2 24 PHE HE2 H -3.274 -4.394 -9.058 1.00 . B B . 24 PHE HE2 1 1
1 673 2 2 24 PHE HZ H -2.504 -5.203 -11.271 1.00 . B B . 24 PHE HZ 1 1
1 674 2 2 24 PHE N N -2.431 -10.645 -7.328 1.00 . B B . 24 PHE N 1 1
1 675 2 2 24 PHE O O -4.464 -9.366 -8.590 1.00 . B B . 24 PHE O 1 1
1 676 2 2 25 PHE C C -6.364 -6.037 -7.294 1.00 . B B . 25 PHE C 1 1
1 677 2 2 25 PHE CA C -6.157 -7.518 -7.612 1.00 . B B . 25 PHE CA 1 1
1 678 2 2 25 PHE CB C -7.362 -8.322 -7.117 1.00 . B B . 25 PHE CB 1 1
1 679 2 2 25 PHE CD1 C -6.412 -9.824 -5.327 1.00 . B B . 25 PHE CD1 1 1
1 680 2 2 25 PHE CD2 C -7.734 -7.901 -4.658 1.00 . B B . 25 PHE CD2 1 1
1 681 2 2 25 PHE CE1 C -6.231 -10.166 -3.980 1.00 . B B . 25 PHE CE1 1 1
1 682 2 2 25 PHE CE2 C -7.551 -8.243 -3.313 1.00 . B B . 25 PHE CE2 1 1
1 683 2 2 25 PHE CG C -7.164 -8.691 -5.666 1.00 . B B . 25 PHE CG 1 1
1 684 2 2 25 PHE CZ C -6.800 -9.376 -2.973 1.00 . B B . 25 PHE CZ 1 1
1 685 2 2 25 PHE H H -4.668 -7.634 -6.061 1.00 . B B . 25 PHE H 1 1
1 686 2 2 25 PHE HA H -6.055 -7.645 -8.679 1.00 . B B . 25 PHE HA 1 1
1 687 2 2 25 PHE HB2 H -8.257 -7.724 -7.217 1.00 . B B . 25 PHE HB2 1 1
1 688 2 2 25 PHE HB3 H -7.462 -9.220 -7.706 1.00 . B B . 25 PHE HB3 1 1
1 689 2 2 25 PHE HD1 H -5.974 -10.433 -6.104 1.00 . B B . 25 PHE HD1 1 1
1 690 2 2 25 PHE HD2 H -8.313 -7.028 -4.920 1.00 . B B . 25 PHE HD2 1 1
1 691 2 2 25 PHE HE1 H -5.652 -11.040 -3.718 1.00 . B B . 25 PHE HE1 1 1
1 692 2 2 25 PHE HE2 H -7.990 -7.635 -2.537 1.00 . B B . 25 PHE HE2 1 1
1 693 2 2 25 PHE HZ H -6.660 -9.640 -1.935 1.00 . B B . 25 PHE HZ 1 1
1 694 2 2 25 PHE N N -4.921 -7.999 -6.934 1.00 . B B . 25 PHE N 1 1
1 695 2 2 25 PHE O O -6.480 -5.649 -6.149 1.00 . B B . 25 PHE O 1 1
1 696 2 2 26 TYR C C -7.704 -3.559 -7.006 1.00 . B B . 26 TYR C 1 1
1 697 2 2 26 TYR CA C -6.607 -3.750 -8.054 1.00 . B B . 26 TYR CA 1 1
1 698 2 2 26 TYR CB C -7.017 -3.061 -9.357 1.00 . B B . 26 TYR CB 1 1
1 699 2 2 26 TYR CD1 C -4.928 -1.651 -9.281 1.00 . B B . 26 TYR CD1 1 1
1 700 2 2 26 TYR CD2 C -7.052 -0.570 -9.737 1.00 . B B . 26 TYR CD2 1 1
1 701 2 2 26 TYR CE1 C -4.278 -0.414 -9.376 1.00 . B B . 26 TYR CE1 1 1
1 702 2 2 26 TYR CE2 C -6.402 0.668 -9.833 1.00 . B B . 26 TYR CE2 1 1
1 703 2 2 26 TYR CG C -6.316 -1.729 -9.462 1.00 . B B . 26 TYR CG 1 1
1 704 2 2 26 TYR CZ C -5.014 0.746 -9.652 1.00 . B B . 26 TYR CZ 1 1
1 705 2 2 26 TYR H H -6.313 -5.540 -9.216 1.00 . B B . 26 TYR H 1 1
1 706 2 2 26 TYR HA H -5.686 -3.319 -7.692 1.00 . B B . 26 TYR HA 1 1
1 707 2 2 26 TYR HB2 H -6.739 -3.683 -10.195 1.00 . B B . 26 TYR HB2 1 1
1 708 2 2 26 TYR HB3 H -8.086 -2.907 -9.362 1.00 . B B . 26 TYR HB3 1 1
1 709 2 2 26 TYR HD1 H -4.361 -2.545 -9.069 1.00 . B B . 26 TYR HD1 1 1
1 710 2 2 26 TYR HD2 H -8.122 -0.629 -9.878 1.00 . B B . 26 TYR HD2 1 1
1 711 2 2 26 TYR HE1 H -3.208 -0.353 -9.238 1.00 . B B . 26 TYR HE1 1 1
1 712 2 2 26 TYR HE2 H -6.969 1.562 -10.045 1.00 . B B . 26 TYR HE2 1 1
1 713 2 2 26 TYR HH H -3.881 1.980 -10.568 1.00 . B B . 26 TYR HH 1 1
1 714 2 2 26 TYR N N -6.409 -5.207 -8.300 1.00 . B B . 26 TYR N 1 1
1 715 2 2 26 TYR O O -8.673 -4.292 -6.967 1.00 . B B . 26 TYR O 1 1
1 716 2 2 26 TYR OH O -4.373 1.964 -9.744 1.00 . B B . 26 TYR OH 1 1
1 717 2 2 27 THR C C -9.221 -0.971 -5.301 1.00 . B B . 27 THR C 1 1
1 718 2 2 27 THR CA C -8.594 -2.353 -5.107 1.00 . B B . 27 THR CA 1 1
1 719 2 2 27 THR CB C -7.948 -2.434 -3.722 1.00 . B B . 27 THR CB 1 1
1 720 2 2 27 THR CG2 C -7.025 -3.651 -3.658 1.00 . B B . 27 THR CG2 1 1
1 721 2 2 27 THR H H -6.769 -2.004 -6.197 1.00 . B B . 27 THR H 1 1
1 722 2 2 27 THR HA H -9.360 -3.109 -5.189 1.00 . B B . 27 THR HA 1 1
1 723 2 2 27 THR HB H -8.716 -2.530 -2.971 1.00 . B B . 27 THR HB 1 1
1 724 2 2 27 THR HG1 H -6.438 -1.489 -2.942 1.00 . B B . 27 THR HG1 1 1
1 725 2 2 27 THR HG21 H -6.553 -3.797 -4.619 1.00 . B B . 27 THR HG21 1 1
1 726 2 2 27 THR HG22 H -7.602 -4.528 -3.403 1.00 . B B . 27 THR HG22 1 1
1 727 2 2 27 THR HG23 H -6.266 -3.489 -2.907 1.00 . B B . 27 THR HG23 1 1
1 728 2 2 27 THR N N -7.559 -2.584 -6.152 1.00 . B B . 27 THR N 1 1
1 729 2 2 27 THR O O -8.590 -0.055 -5.790 1.00 . B B . 27 THR O 1 1
1 730 2 2 27 THR OG1 O -7.195 -1.253 -3.483 1.00 . B B . 27 THR OG1 1 1
1 731 2 2 28 LYS C C -11.872 0.853 -3.785 1.00 . B B . 28 LYS C 1 1
1 732 2 2 28 LYS CA C -11.129 0.504 -5.078 1.00 . B B . 28 LYS CA 1 1
1 733 2 2 28 LYS CB C -12.127 0.433 -6.237 1.00 . B B . 28 LYS CB 1 1
1 734 2 2 28 LYS CD C -12.367 1.041 -8.647 1.00 . B B . 28 LYS CD 1 1
1 735 2 2 28 LYS CE C -12.496 -0.057 -9.704 1.00 . B B . 28 LYS CE 1 1
1 736 2 2 28 LYS CG C -11.383 0.597 -7.564 1.00 . B B . 28 LYS CG 1 1
1 737 2 2 28 LYS H H -10.948 -1.569 -4.526 1.00 . B B . 28 LYS H 1 1
1 738 2 2 28 LYS HA H -10.389 1.262 -5.285 1.00 . B B . 28 LYS HA 1 1
1 739 2 2 28 LYS HB2 H -12.629 -0.524 -6.221 1.00 . B B . 28 LYS HB2 1 1
1 740 2 2 28 LYS HB3 H -12.855 1.223 -6.135 1.00 . B B . 28 LYS HB3 1 1
1 741 2 2 28 LYS HD2 H -13.332 1.229 -8.201 1.00 . B B . 28 LYS HD2 1 1
1 742 2 2 28 LYS HD3 H -12.005 1.945 -9.114 1.00 . B B . 28 LYS HD3 1 1
1 743 2 2 28 LYS HE2 H -11.606 -0.669 -9.698 1.00 . B B . 28 LYS HE2 1 1
1 744 2 2 28 LYS HE3 H -13.356 -0.671 -9.480 1.00 . B B . 28 LYS HE3 1 1
1 745 2 2 28 LYS HG2 H -10.608 1.342 -7.452 1.00 . B B . 28 LYS HG2 1 1
1 746 2 2 28 LYS HG3 H -10.939 -0.345 -7.848 1.00 . B B . 28 LYS HG3 1 1
1 747 2 2 28 LYS HZ1 H -13.448 0.098 -11.550 1.00 . B B . 28 LYS HZ1 1 1
1 748 2 2 28 LYS HZ2 H -11.786 0.450 -11.594 1.00 . B B . 28 LYS HZ2 1 1
1 749 2 2 28 LYS HZ3 H -12.878 1.575 -10.939 1.00 . B B . 28 LYS HZ3 1 1
1 750 2 2 28 LYS N N -10.459 -0.816 -4.919 1.00 . B B . 28 LYS N 1 1
1 751 2 2 28 LYS NZ N -12.665 0.563 -11.048 1.00 . B B . 28 LYS NZ 1 1
1 752 2 2 28 LYS O O -13.072 0.691 -3.699 1.00 . B B . 28 LYS O 1 1
1 753 2 2 29 PRO C C -12.385 3.065 -1.599 1.00 . B B . 29 PRO C 1 1
1 754 2 2 29 PRO CA C -11.686 1.708 -1.505 1.00 . B B . 29 PRO CA 1 1
1 755 2 2 29 PRO CB C -10.453 1.789 -0.602 1.00 . B B . 29 PRO CB 1 1
1 756 2 2 29 PRO CD C -9.670 1.520 -2.934 1.00 . B B . 29 PRO CD 1 1
1 757 2 2 29 PRO CG C -9.241 2.007 -1.538 1.00 . B B . 29 PRO CG 1 1
1 758 2 2 29 PRO HA H -12.363 0.952 -1.140 1.00 . B B . 29 PRO HA 1 1
1 759 2 2 29 PRO HB2 H -10.552 2.619 0.085 1.00 . B B . 29 PRO HB2 1 1
1 760 2 2 29 PRO HB3 H -10.331 0.867 -0.057 1.00 . B B . 29 PRO HB3 1 1
1 761 2 2 29 PRO HD2 H -9.445 2.270 -3.680 1.00 . B B . 29 PRO HD2 1 1
1 762 2 2 29 PRO HD3 H -9.188 0.586 -3.175 1.00 . B B . 29 PRO HD3 1 1
1 763 2 2 29 PRO HG2 H -8.985 3.057 -1.570 1.00 . B B . 29 PRO HG2 1 1
1 764 2 2 29 PRO HG3 H -8.397 1.429 -1.194 1.00 . B B . 29 PRO HG3 1 1
1 765 2 2 29 PRO N N -11.130 1.324 -2.815 1.00 . B B . 29 PRO N 1 1
1 766 2 2 29 PRO O O -11.883 3.995 -2.199 1.00 . B B . 29 PRO O 1 1
1 767 2 2 30 THR C C -13.331 5.616 -0.649 1.00 . B B . 30 THR C 1 1
1 768 2 2 30 THR CA C -14.272 4.483 -1.063 1.00 . B B . 30 THR CA 1 1
1 769 2 2 30 THR CB C -15.464 4.434 -0.105 1.00 . B B . 30 THR CB 1 1
1 770 2 2 30 THR CG2 C -15.006 3.905 1.254 1.00 . B B . 30 THR CG2 1 1
1 771 2 2 30 THR H H -13.930 2.425 -0.530 1.00 . B B . 30 THR H 1 1
1 772 2 2 30 THR HA H -14.625 4.657 -2.069 1.00 . B B . 30 THR HA 1 1
1 773 2 2 30 THR HB H -16.221 3.778 -0.505 1.00 . B B . 30 THR HB 1 1
1 774 2 2 30 THR HG1 H -16.837 5.775 -0.421 1.00 . B B . 30 THR HG1 1 1
1 775 2 2 30 THR HG21 H -15.725 3.189 1.623 1.00 . B B . 30 THR HG21 1 1
1 776 2 2 30 THR HG22 H -14.925 4.726 1.951 1.00 . B B . 30 THR HG22 1 1
1 777 2 2 30 THR HG23 H -14.044 3.427 1.148 1.00 . B B . 30 THR HG23 1 1
1 778 2 2 30 THR N N -13.542 3.187 -1.009 1.00 . B B . 30 THR N 1 1
1 779 2 2 30 THR O O -13.293 6.614 -1.350 1.00 . B B . 30 THR O 1 1
1 780 2 2 30 THR OXT O -12.664 5.465 0.361 1.00 . B B . 30 THR OXT 1 1
1 781 2 2 30 THR OG1 O -16.000 5.741 0.047 1.00 . B B . 30 THR OG1 1 1
2 782 1 1 1 GLY C C -4.966 3.087 -0.530 1.00 . A A . 1 GLY C 1 1
2 783 1 1 1 GLY CA C -6.305 3.163 0.120 1.00 . A A . 1 GLY CA 1 1
2 784 1 1 1 GLY H1 H -7.901 4.406 0.744 1.00 . A A . 1 GLY H1 1 1
2 785 1 1 1 GLY H2 H -6.930 5.097 -0.467 1.00 . A A . 1 GLY H2 1 1
2 786 1 1 1 GLY H3 H -6.367 5.019 1.133 1.00 . A A . 1 GLY H3 1 1
2 787 1 1 1 GLY HA2 H -5.828 2.819 0.899 1.00 . A A . 1 GLY HA2 1 1
2 788 1 1 1 GLY HA3 H -7.172 2.463 -0.229 1.00 . A A . 1 GLY HA3 1 1
2 789 1 1 1 GLY N N -6.925 4.531 0.405 1.00 . A A . 1 GLY N 1 1
2 790 1 1 1 GLY O O -3.952 3.359 0.081 1.00 . A A . 1 GLY O 1 1
2 791 1 1 2 . C C -3.683 3.404 -3.796 1.00 . A A . 2 IIL C 1 1
2 792 1 1 2 . CA C -3.615 2.619 -2.485 1.00 . A A . 2 IIL CA 1 1
2 793 1 1 2 . CB C -3.308 1.152 -2.792 1.00 . A A . 2 IIL CB 1 1
2 794 1 1 2 . CD1 C -4.290 -0.940 -3.741 1.00 . A A . 2 IIL CD1 1 1
2 795 1 1 2 . CG1 C -4.400 0.585 -3.702 1.00 . A A . 2 IIL CG1 1 1
2 796 1 1 2 . CG2 C -1.956 1.053 -3.498 1.00 . A A . 2 IIL CG2 1 1
2 797 1 1 2 . H H -5.754 2.500 -2.256 1.00 . A A . 2 IIL H 1 1
2 798 1 1 2 . HA H -2.836 3.028 -1.859 1.00 . A A . 2 IIL HA 1 1
2 799 1 1 2 . HB H -3.278 0.587 -1.872 1.00 . A A . 2 IIL HB 1 1
2 800 1 1 2 . HD11 H -4.629 -1.301 -4.701 1.00 . A A . 2 IIL HD11 1 1
2 801 1 1 2 . HD12 H -4.904 -1.365 -2.960 1.00 . A A . 2 IIL HD12 1 1
2 802 1 1 2 . HD13 H -3.262 -1.232 -3.588 1.00 . A A . 2 IIL HD13 1 1
2 803 1 1 2 . HG12 H -4.278 0.978 -4.700 1.00 . A A . 2 IIL HG12 1 1
2 804 1 1 2 . HG13 H -5.370 0.868 -3.319 1.00 . A A . 2 IIL HG13 1 1
2 805 1 1 2 . HG21 H -1.184 1.445 -2.852 1.00 . A A . 2 IIL HG21 1 1
2 806 1 1 2 . HG22 H -1.984 1.626 -4.413 1.00 . A A . 2 IIL HG22 1 1
2 807 1 1 2 . HG23 H -1.743 0.020 -3.727 1.00 . A A . 2 IIL HG23 1 1
2 808 1 1 2 . N N -4.924 2.715 -1.780 1.00 . A A . 2 IIL N 1 1
2 809 1 1 2 . O O -2.789 4.159 -4.127 1.00 . A A . 2 IIL O 1 1
2 810 1 1 3 VAL C C -4.770 5.463 -5.591 1.00 . A A . 3 VAL C 1 1
2 811 1 1 3 VAL CA C -4.859 3.957 -5.838 1.00 . A A . 3 VAL CA 1 1
2 812 1 1 3 VAL CB C -6.206 3.621 -6.481 1.00 . A A . 3 VAL CB 1 1
2 813 1 1 3 VAL CG1 C -6.300 4.289 -7.853 1.00 . A A . 3 VAL CG1 1 1
2 814 1 1 3 VAL CG2 C -6.322 2.104 -6.648 1.00 . A A . 3 VAL CG2 1 1
2 815 1 1 3 VAL H H -5.441 2.611 -4.263 1.00 . A A . 3 VAL H 1 1
2 816 1 1 3 VAL HA H -4.060 3.654 -6.500 1.00 . A A . 3 VAL HA 1 1
2 817 1 1 3 VAL HB H -7.006 3.978 -5.850 1.00 . A A . 3 VAL HB 1 1
2 818 1 1 3 VAL HG11 H -7.335 4.339 -8.159 1.00 . A A . 3 VAL HG11 1 1
2 819 1 1 3 VAL HG12 H -5.739 3.712 -8.574 1.00 . A A . 3 VAL HG12 1 1
2 820 1 1 3 VAL HG13 H -5.893 5.287 -7.795 1.00 . A A . 3 VAL HG13 1 1
2 821 1 1 3 VAL HG21 H -6.129 1.840 -7.677 1.00 . A A . 3 VAL HG21 1 1
2 822 1 1 3 VAL HG22 H -7.319 1.786 -6.376 1.00 . A A . 3 VAL HG22 1 1
2 823 1 1 3 VAL HG23 H -5.602 1.615 -6.009 1.00 . A A . 3 VAL HG23 1 1
2 824 1 1 3 VAL N N -4.734 3.227 -4.547 1.00 . A A . 3 VAL N 1 1
2 825 1 1 3 VAL O O -4.087 6.175 -6.296 1.00 . A A . 3 VAL O 1 1
2 826 1 1 4 GLU C C -4.070 7.791 -3.677 1.00 . A A . 4 GLU C 1 1
2 827 1 1 4 GLU CA C -5.413 7.419 -4.316 1.00 . A A . 4 GLU CA 1 1
2 828 1 1 4 GLU CB C -6.549 7.783 -3.358 1.00 . A A . 4 GLU CB 1 1
2 829 1 1 4 GLU CD C -8.681 9.074 -3.561 1.00 . A A . 4 GLU CD 1 1
2 830 1 1 4 GLU CG C -7.854 7.926 -4.144 1.00 . A A . 4 GLU CG 1 1
2 831 1 1 4 GLU H H -6.006 5.366 -4.041 1.00 . A A . 4 GLU H 1 1
2 832 1 1 4 GLU HA H -5.534 7.966 -5.239 1.00 . A A . 4 GLU HA 1 1
2 833 1 1 4 GLU HB2 H -6.658 7.005 -2.617 1.00 . A A . 4 GLU HB2 1 1
2 834 1 1 4 GLU HB3 H -6.322 8.718 -2.868 1.00 . A A . 4 GLU HB3 1 1
2 835 1 1 4 GLU HG2 H -7.627 8.133 -5.180 1.00 . A A . 4 GLU HG2 1 1
2 836 1 1 4 GLU HG3 H -8.418 7.008 -4.076 1.00 . A A . 4 GLU HG3 1 1
2 837 1 1 4 GLU N N -5.457 5.956 -4.599 1.00 . A A . 4 GLU N 1 1
2 838 1 1 4 GLU O O -3.802 8.946 -3.411 1.00 . A A . 4 GLU O 1 1
2 839 1 1 4 GLU OE1 O -8.281 9.604 -2.538 1.00 . A A . 4 GLU OE1 1 1
2 840 1 1 4 GLU OE2 O -9.699 9.401 -4.147 1.00 . A A . 4 GLU OE2 1 1
2 841 1 1 5 GLN C C -0.784 7.041 -3.816 1.00 . A A . 5 GLN C 1 1
2 842 1 1 5 GLN CA C -1.914 7.145 -2.784 1.00 . A A . 5 GLN CA 1 1
2 843 1 1 5 GLN CB C -1.653 6.160 -1.643 1.00 . A A . 5 GLN CB 1 1
2 844 1 1 5 GLN CD C -0.183 7.615 -0.237 1.00 . A A . 5 GLN CD 1 1
2 845 1 1 5 GLN CG C -0.232 6.358 -1.109 1.00 . A A . 5 GLN CG 1 1
2 846 1 1 5 GLN H H -3.458 5.900 -3.629 1.00 . A A . 5 GLN H 1 1
2 847 1 1 5 GLN HA H -1.943 8.150 -2.387 1.00 . A A . 5 GLN HA 1 1
2 848 1 1 5 GLN HB2 H -2.365 6.333 -0.850 1.00 . A A . 5 GLN HB2 1 1
2 849 1 1 5 GLN HB3 H -1.759 5.149 -2.009 1.00 . A A . 5 GLN HB3 1 1
2 850 1 1 5 GLN HE21 H 1.369 8.395 -1.200 1.00 . A A . 5 GLN HE21 1 1
2 851 1 1 5 GLN HE22 H 0.767 9.329 0.083 1.00 . A A . 5 GLN HE22 1 1
2 852 1 1 5 GLN HG2 H 0.051 5.498 -0.519 1.00 . A A . 5 GLN HG2 1 1
2 853 1 1 5 GLN HG3 H 0.454 6.469 -1.934 1.00 . A A . 5 GLN HG3 1 1
2 854 1 1 5 GLN N N -3.227 6.828 -3.417 1.00 . A A . 5 GLN N 1 1
2 855 1 1 5 GLN NE2 N 0.726 8.522 -0.471 1.00 . A A . 5 GLN NE2 1 1
2 856 1 1 5 GLN O O -0.045 7.981 -4.036 1.00 . A A . 5 GLN O 1 1
2 857 1 1 5 GLN OE1 O -0.979 7.773 0.667 1.00 . A A . 5 GLN OE1 1 1
2 858 1 1 6 CYS C C 0.115 6.494 -6.720 1.00 . A A . 6 CYS C 1 1
2 859 1 1 6 CYS CA C 0.468 5.747 -5.433 1.00 . A A . 6 CYS CA 1 1
2 860 1 1 6 CYS CB C 0.668 4.261 -5.741 1.00 . A A . 6 CYS CB 1 1
2 861 1 1 6 CYS H H -1.224 5.151 -4.237 1.00 . A A . 6 CYS H 1 1
2 862 1 1 6 CYS HA H 1.383 6.152 -5.026 1.00 . A A . 6 CYS HA 1 1
2 863 1 1 6 CYS HB2 H -0.203 3.878 -6.247 1.00 . A A . 6 CYS HB2 1 1
2 864 1 1 6 CYS HB3 H 1.534 4.137 -6.373 1.00 . A A . 6 CYS HB3 1 1
2 865 1 1 6 CYS N N -0.629 5.904 -4.435 1.00 . A A . 6 CYS N 1 1
2 866 1 1 6 CYS O O 0.961 6.722 -7.568 1.00 . A A . 6 CYS O 1 1
2 867 1 1 6 CYS SG S 0.917 3.356 -4.193 1.00 . A A . 6 CYS SG 1 1
2 868 1 1 7 CYS C C -1.578 9.111 -7.823 1.00 . A A . 7 CYS C 1 1
2 869 1 1 7 CYS CA C -1.512 7.611 -8.117 1.00 . A A . 7 CYS CA 1 1
2 870 1 1 7 CYS CB C -2.878 7.119 -8.607 1.00 . A A . 7 CYS CB 1 1
2 871 1 1 7 CYS H H -1.792 6.689 -6.189 1.00 . A A . 7 CYS H 1 1
2 872 1 1 7 CYS HA H -0.769 7.428 -8.874 1.00 . A A . 7 CYS HA 1 1
2 873 1 1 7 CYS HB2 H -2.860 6.044 -8.699 1.00 . A A . 7 CYS HB2 1 1
2 874 1 1 7 CYS HB3 H -3.633 7.404 -7.894 1.00 . A A . 7 CYS HB3 1 1
2 875 1 1 7 CYS N N -1.124 6.879 -6.880 1.00 . A A . 7 CYS N 1 1
2 876 1 1 7 CYS O O -1.506 9.930 -8.718 1.00 . A A . 7 CYS O 1 1
2 877 1 1 7 CYS SG S -3.272 7.852 -10.218 1.00 . A A . 7 CYS SG 1 1
2 878 1 1 8 THR C C -0.332 11.471 -6.175 1.00 . A A . 8 THR C 1 1
2 879 1 1 8 THR CA C -1.760 10.930 -6.238 1.00 . A A . 8 THR CA 1 1
2 880 1 1 8 THR CB C -2.444 11.120 -4.880 1.00 . A A . 8 THR CB 1 1
2 881 1 1 8 THR CG2 C -1.510 10.652 -3.764 1.00 . A A . 8 THR CG2 1 1
2 882 1 1 8 THR H H -1.753 8.807 -5.867 1.00 . A A . 8 THR H 1 1
2 883 1 1 8 THR HA H -2.313 11.459 -7.001 1.00 . A A . 8 THR HA 1 1
2 884 1 1 8 THR HB H -3.353 10.540 -4.850 1.00 . A A . 8 THR HB 1 1
2 885 1 1 8 THR HG1 H -3.412 12.740 -5.348 1.00 . A A . 8 THR HG1 1 1
2 886 1 1 8 THR HG21 H -2.094 10.237 -2.955 1.00 . A A . 8 THR HG21 1 1
2 887 1 1 8 THR HG22 H -0.934 11.490 -3.400 1.00 . A A . 8 THR HG22 1 1
2 888 1 1 8 THR HG23 H -0.841 9.897 -4.148 1.00 . A A . 8 THR HG23 1 1
2 889 1 1 8 THR N N -1.704 9.481 -6.577 1.00 . A A . 8 THR N 1 1
2 890 1 1 8 THR O O -0.095 12.656 -6.299 1.00 . A A . 8 THR O 1 1
2 891 1 1 8 THR OG1 O -2.750 12.495 -4.697 1.00 . A A . 8 THR OG1 1 1
2 892 1 1 9 SER C C 2.943 9.867 -6.312 1.00 . A A . 9 SER C 1 1
2 893 1 1 9 SER CA C 2.042 11.039 -5.921 1.00 . A A . 9 SER CA 1 1
2 894 1 1 9 SER CB C 2.374 11.482 -4.495 1.00 . A A . 9 SER CB 1 1
2 895 1 1 9 SER H H 0.402 9.650 -5.895 1.00 . A A . 9 SER H 1 1
2 896 1 1 9 SER HA H 2.200 11.863 -6.602 1.00 . A A . 9 SER HA 1 1
2 897 1 1 9 SER HB2 H 2.698 10.631 -3.920 1.00 . A A . 9 SER HB2 1 1
2 898 1 1 9 SER HB3 H 3.166 12.217 -4.523 1.00 . A A . 9 SER HB3 1 1
2 899 1 1 9 SER HG H 1.484 12.805 -3.382 1.00 . A A . 9 SER HG 1 1
2 900 1 1 9 SER N N 0.622 10.600 -5.988 1.00 . A A . 9 SER N 1 1
2 901 1 1 9 SER O O 2.525 8.960 -7.003 1.00 . A A . 9 SER O 1 1
2 902 1 1 9 SER OG O 1.213 12.039 -3.894 1.00 . A A . 9 SER OG 1 1
2 903 1 1 10 ILE C C 4.908 7.624 -5.200 1.00 . A A . 10 ILE C 1 1
2 904 1 1 10 ILE CA C 5.081 8.746 -6.226 1.00 . A A . 10 ILE CA 1 1
2 905 1 1 10 ILE CB C 6.531 9.244 -6.233 1.00 . A A . 10 ILE CB 1 1
2 906 1 1 10 ILE CD1 C 8.301 10.158 -7.759 1.00 . A A . 10 ILE CD1 1 1
2 907 1 1 10 ILE CG1 C 6.796 9.987 -7.548 1.00 . A A . 10 ILE CG1 1 1
2 908 1 1 10 ILE CG2 C 7.491 8.054 -6.114 1.00 . A A . 10 ILE CG2 1 1
2 909 1 1 10 ILE H H 4.493 10.608 -5.314 1.00 . A A . 10 ILE H 1 1
2 910 1 1 10 ILE HA H 4.824 8.374 -7.208 1.00 . A A . 10 ILE HA 1 1
2 911 1 1 10 ILE HB H 6.685 9.915 -5.400 1.00 . A A . 10 ILE HB 1 1
2 912 1 1 10 ILE HD11 H 8.767 10.448 -6.828 1.00 . A A . 10 ILE HD11 1 1
2 913 1 1 10 ILE HD12 H 8.475 10.923 -8.502 1.00 . A A . 10 ILE HD12 1 1
2 914 1 1 10 ILE HD13 H 8.726 9.224 -8.098 1.00 . A A . 10 ILE HD13 1 1
2 915 1 1 10 ILE HG12 H 6.380 9.421 -8.368 1.00 . A A . 10 ILE HG12 1 1
2 916 1 1 10 ILE HG13 H 6.327 10.959 -7.509 1.00 . A A . 10 ILE HG13 1 1
2 917 1 1 10 ILE HG21 H 8.508 8.416 -6.070 1.00 . A A . 10 ILE HG21 1 1
2 918 1 1 10 ILE HG22 H 7.374 7.410 -6.973 1.00 . A A . 10 ILE HG22 1 1
2 919 1 1 10 ILE HG23 H 7.267 7.499 -5.215 1.00 . A A . 10 ILE HG23 1 1
2 920 1 1 10 ILE N N 4.171 9.871 -5.875 1.00 . A A . 10 ILE N 1 1
2 921 1 1 10 ILE O O 4.668 7.865 -4.033 1.00 . A A . 10 ILE O 1 1
2 922 1 1 11 CYS C C 6.053 4.317 -4.787 1.00 . A A . 11 CYS C 1 1
2 923 1 1 11 CYS CA C 4.853 5.257 -4.682 1.00 . A A . 11 CYS CA 1 1
2 924 1 1 11 CYS CB C 3.581 4.488 -5.039 1.00 . A A . 11 CYS CB 1 1
2 925 1 1 11 CYS H H 5.206 6.224 -6.574 1.00 . A A . 11 CYS H 1 1
2 926 1 1 11 CYS HA H 4.775 5.633 -3.672 1.00 . A A . 11 CYS HA 1 1
2 927 1 1 11 CYS HB2 H 2.941 5.113 -5.645 1.00 . A A . 11 CYS HB2 1 1
2 928 1 1 11 CYS HB3 H 3.844 3.599 -5.594 1.00 . A A . 11 CYS HB3 1 1
2 929 1 1 11 CYS N N 5.019 6.396 -5.627 1.00 . A A . 11 CYS N 1 1
2 930 1 1 11 CYS O O 6.744 4.284 -5.785 1.00 . A A . 11 CYS O 1 1
2 931 1 1 11 CYS SG S 2.706 4.016 -3.527 1.00 . A A . 11 CYS SG 1 1
2 932 1 1 12 SER C C 6.916 1.178 -4.012 1.00 . A A . 12 SER C 1 1
2 933 1 1 12 SER CA C 7.446 2.597 -3.806 1.00 . A A . 12 SER CA 1 1
2 934 1 1 12 SER CB C 8.216 2.671 -2.487 1.00 . A A . 12 SER CB 1 1
2 935 1 1 12 SER H H 5.723 3.583 -2.973 1.00 . A A . 12 SER H 1 1
2 936 1 1 12 SER HA H 8.101 2.861 -4.624 1.00 . A A . 12 SER HA 1 1
2 937 1 1 12 SER HB2 H 8.616 1.700 -2.247 1.00 . A A . 12 SER HB2 1 1
2 938 1 1 12 SER HB3 H 9.029 3.378 -2.585 1.00 . A A . 12 SER HB3 1 1
2 939 1 1 12 SER HG H 7.862 3.443 -0.736 1.00 . A A . 12 SER HG 1 1
2 940 1 1 12 SER N N 6.298 3.545 -3.766 1.00 . A A . 12 SER N 1 1
2 941 1 1 12 SER O O 5.829 0.843 -3.585 1.00 . A A . 12 SER O 1 1
2 942 1 1 12 SER OG O 7.333 3.083 -1.451 1.00 . A A . 12 SER OG 1 1
2 943 1 1 13 LEU C C 7.167 -1.808 -3.561 1.00 . A A . 13 LEU C 1 1
2 944 1 1 13 LEU CA C 7.207 -1.056 -4.894 1.00 . A A . 13 LEU CA 1 1
2 945 1 1 13 LEU CB C 8.166 -1.759 -5.858 1.00 . A A . 13 LEU CB 1 1
2 946 1 1 13 LEU CD1 C 9.984 -3.431 -5.530 1.00 . A A . 13 LEU CD1 1 1
2 947 1 1 13 LEU CD2 C 10.541 -1.003 -5.643 1.00 . A A . 13 LEU CD2 1 1
2 948 1 1 13 LEU CG C 9.506 -2.027 -5.169 1.00 . A A . 13 LEU CG 1 1
2 949 1 1 13 LEU H H 8.546 0.627 -5.001 1.00 . A A . 13 LEU H 1 1
2 950 1 1 13 LEU HA H 6.214 -1.038 -5.325 1.00 . A A . 13 LEU HA 1 1
2 951 1 1 13 LEU HB2 H 7.731 -2.695 -6.173 1.00 . A A . 13 LEU HB2 1 1
2 952 1 1 13 LEU HB3 H 8.327 -1.132 -6.723 1.00 . A A . 13 LEU HB3 1 1
2 953 1 1 13 LEU HD11 H 10.403 -3.422 -6.525 1.00 . A A . 13 LEU HD11 1 1
2 954 1 1 13 LEU HD12 H 9.148 -4.114 -5.498 1.00 . A A . 13 LEU HD12 1 1
2 955 1 1 13 LEU HD13 H 10.737 -3.747 -4.825 1.00 . A A . 13 LEU HD13 1 1
2 956 1 1 13 LEU HD21 H 10.258 -0.629 -6.614 1.00 . A A . 13 LEU HD21 1 1
2 957 1 1 13 LEU HD22 H 11.510 -1.475 -5.705 1.00 . A A . 13 LEU HD22 1 1
2 958 1 1 13 LEU HD23 H 10.584 -0.184 -4.940 1.00 . A A . 13 LEU HD23 1 1
2 959 1 1 13 LEU HG H 9.389 -1.952 -4.098 1.00 . A A . 13 LEU HG 1 1
2 960 1 1 13 LEU N N 7.673 0.339 -4.663 1.00 . A A . 13 LEU N 1 1
2 961 1 1 13 LEU O O 6.510 -2.822 -3.431 1.00 . A A . 13 LEU O 1 1
2 962 1 1 14 TYR C C 6.435 -1.955 -0.693 1.00 . A A . 14 TYR C 1 1
2 963 1 1 14 TYR CA C 7.850 -2.002 -1.247 1.00 . A A . 14 TYR CA 1 1
2 964 1 1 14 TYR CB C 8.808 -1.292 -0.289 1.00 . A A . 14 TYR CB 1 1
2 965 1 1 14 TYR CD1 C 9.467 -3.041 1.414 1.00 . A A . 14 TYR CD1 1 1
2 966 1 1 14 TYR CD2 C 11.039 -2.486 -0.352 1.00 . A A . 14 TYR CD2 1 1
2 967 1 1 14 TYR CE1 C 10.379 -3.970 1.931 1.00 . A A . 14 TYR CE1 1 1
2 968 1 1 14 TYR CE2 C 11.949 -3.415 0.168 1.00 . A A . 14 TYR CE2 1 1
2 969 1 1 14 TYR CG C 9.795 -2.296 0.271 1.00 . A A . 14 TYR CG 1 1
2 970 1 1 14 TYR CZ C 11.619 -4.158 1.308 1.00 . A A . 14 TYR CZ 1 1
2 971 1 1 14 TYR H H 8.375 -0.495 -2.687 1.00 . A A . 14 TYR H 1 1
2 972 1 1 14 TYR HA H 8.150 -3.027 -1.371 1.00 . A A . 14 TYR HA 1 1
2 973 1 1 14 TYR HB2 H 9.342 -0.517 -0.823 1.00 . A A . 14 TYR HB2 1 1
2 974 1 1 14 TYR HB3 H 8.246 -0.848 0.520 1.00 . A A . 14 TYR HB3 1 1
2 975 1 1 14 TYR HD1 H 8.513 -2.901 1.896 1.00 . A A . 14 TYR HD1 1 1
2 976 1 1 14 TYR HD2 H 11.296 -1.916 -1.232 1.00 . A A . 14 TYR HD2 1 1
2 977 1 1 14 TYR HE1 H 10.125 -4.543 2.810 1.00 . A A . 14 TYR HE1 1 1
2 978 1 1 14 TYR HE2 H 12.906 -3.561 -0.312 1.00 . A A . 14 TYR HE2 1 1
2 979 1 1 14 TYR HH H 12.217 -5.951 1.573 1.00 . A A . 14 TYR HH 1 1
2 980 1 1 14 TYR N N 7.859 -1.317 -2.568 1.00 . A A . 14 TYR N 1 1
2 981 1 1 14 TYR O O 5.929 -2.918 -0.152 1.00 . A A . 14 TYR O 1 1
2 982 1 1 14 TYR OH O 12.517 -5.072 1.818 1.00 . A A . 14 TYR OH 1 1
2 983 1 1 15 GLN C C 3.479 -1.451 -1.356 1.00 . A A . 15 GLN C 1 1
2 984 1 1 15 GLN CA C 4.387 -0.724 -0.367 1.00 . A A . 15 GLN CA 1 1
2 985 1 1 15 GLN CB C 3.988 0.752 -0.288 1.00 . A A . 15 GLN CB 1 1
2 986 1 1 15 GLN CD C 3.983 2.532 1.463 1.00 . A A . 15 GLN CD 1 1
2 987 1 1 15 GLN CG C 4.826 1.452 0.783 1.00 . A A . 15 GLN CG 1 1
2 988 1 1 15 GLN H H 6.214 -0.092 -1.310 1.00 . A A . 15 GLN H 1 1
2 989 1 1 15 GLN HA H 4.306 -1.179 0.607 1.00 . A A . 15 GLN HA 1 1
2 990 1 1 15 GLN HB2 H 4.160 1.222 -1.245 1.00 . A A . 15 GLN HB2 1 1
2 991 1 1 15 GLN HB3 H 2.943 0.827 -0.031 1.00 . A A . 15 GLN HB3 1 1
2 992 1 1 15 GLN HE21 H 4.039 3.759 -0.097 1.00 . A A . 15 GLN HE21 1 1
2 993 1 1 15 GLN HE22 H 3.167 4.329 1.243 1.00 . A A . 15 GLN HE22 1 1
2 994 1 1 15 GLN HG2 H 5.148 0.729 1.518 1.00 . A A . 15 GLN HG2 1 1
2 995 1 1 15 GLN HG3 H 5.690 1.909 0.323 1.00 . A A . 15 GLN HG3 1 1
2 996 1 1 15 GLN N N 5.785 -0.842 -0.852 1.00 . A A . 15 GLN N 1 1
2 997 1 1 15 GLN NE2 N 3.706 3.631 0.817 1.00 . A A . 15 GLN NE2 1 1
2 998 1 1 15 GLN O O 2.360 -1.813 -1.049 1.00 . A A . 15 GLN O 1 1
2 999 1 1 15 GLN OE1 O 3.571 2.375 2.596 1.00 . A A . 15 GLN OE1 1 1
2 1000 1 1 16 LEU C C 3.028 -3.848 -3.175 1.00 . A A . 16 LEU C 1 1
2 1001 1 1 16 LEU CA C 3.167 -2.380 -3.575 1.00 . A A . 16 LEU CA 1 1
2 1002 1 1 16 LEU CB C 3.894 -2.274 -4.916 1.00 . A A . 16 LEU CB 1 1
2 1003 1 1 16 LEU CD1 C 4.098 -0.962 -7.034 1.00 . A A . 16 LEU CD1 1 1
2 1004 1 1 16 LEU CD2 C 1.887 -1.157 -5.894 1.00 . A A . 16 LEU CD2 1 1
2 1005 1 1 16 LEU CG C 3.396 -1.043 -5.678 1.00 . A A . 16 LEU CG 1 1
2 1006 1 1 16 LEU H H 4.875 -1.374 -2.765 1.00 . A A . 16 LEU H 1 1
2 1007 1 1 16 LEU HA H 2.191 -1.928 -3.652 1.00 . A A . 16 LEU HA 1 1
2 1008 1 1 16 LEU HB2 H 4.952 -2.184 -4.737 1.00 . A A . 16 LEU HB2 1 1
2 1009 1 1 16 LEU HB3 H 3.708 -3.157 -5.499 1.00 . A A . 16 LEU HB3 1 1
2 1010 1 1 16 LEU HD11 H 4.630 -1.883 -7.221 1.00 . A A . 16 LEU HD11 1 1
2 1011 1 1 16 LEU HD12 H 4.797 -0.138 -7.028 1.00 . A A . 16 LEU HD12 1 1
2 1012 1 1 16 LEU HD13 H 3.365 -0.805 -7.810 1.00 . A A . 16 LEU HD13 1 1
2 1013 1 1 16 LEU HD21 H 1.577 -2.180 -5.736 1.00 . A A . 16 LEU HD21 1 1
2 1014 1 1 16 LEU HD22 H 1.644 -0.859 -6.904 1.00 . A A . 16 LEU HD22 1 1
2 1015 1 1 16 LEU HD23 H 1.374 -0.514 -5.196 1.00 . A A . 16 LEU HD23 1 1
2 1016 1 1 16 LEU HG H 3.614 -0.153 -5.108 1.00 . A A . 16 LEU HG 1 1
2 1017 1 1 16 LEU N N 3.968 -1.672 -2.547 1.00 . A A . 16 LEU N 1 1
2 1018 1 1 16 LEU O O 2.122 -4.539 -3.599 1.00 . A A . 16 LEU O 1 1
2 1019 1 1 17 GLU C C 2.691 -5.910 -0.928 1.00 . A A . 17 GLU C 1 1
2 1020 1 1 17 GLU CA C 3.849 -5.746 -1.911 1.00 . A A . 17 GLU CA 1 1
2 1021 1 1 17 GLU CB C 5.158 -6.136 -1.221 1.00 . A A . 17 GLU CB 1 1
2 1022 1 1 17 GLU CD C 7.551 -6.752 -1.597 1.00 . A A . 17 GLU CD 1 1
2 1023 1 1 17 GLU CG C 6.283 -6.206 -2.256 1.00 . A A . 17 GLU CG 1 1
2 1024 1 1 17 GLU H H 4.635 -3.744 -2.022 1.00 . A A . 17 GLU H 1 1
2 1025 1 1 17 GLU HA H 3.686 -6.381 -2.766 1.00 . A A . 17 GLU HA 1 1
2 1026 1 1 17 GLU HB2 H 5.404 -5.397 -0.472 1.00 . A A . 17 GLU HB2 1 1
2 1027 1 1 17 GLU HB3 H 5.044 -7.101 -0.751 1.00 . A A . 17 GLU HB3 1 1
2 1028 1 1 17 GLU HG2 H 5.986 -6.859 -3.065 1.00 . A A . 17 GLU HG2 1 1
2 1029 1 1 17 GLU HG3 H 6.477 -5.218 -2.644 1.00 . A A . 17 GLU HG3 1 1
2 1030 1 1 17 GLU N N 3.920 -4.325 -2.353 1.00 . A A . 17 GLU N 1 1
2 1031 1 1 17 GLU O O 2.135 -6.979 -0.776 1.00 . A A . 17 GLU O 1 1
2 1032 1 1 17 GLU OE1 O 7.895 -6.269 -0.530 1.00 . A A . 17 GLU OE1 1 1
2 1033 1 1 17 GLU OE2 O 8.156 -7.642 -2.170 1.00 . A A . 17 GLU OE2 1 1
2 1034 1 1 18 ASN C C -0.123 -5.031 -0.051 1.00 . A A . 18 ASN C 1 1
2 1035 1 1 18 ASN CA C 1.201 -4.929 0.708 1.00 . A A . 18 ASN CA 1 1
2 1036 1 1 18 ASN CB C 1.196 -3.669 1.574 1.00 . A A . 18 ASN CB 1 1
2 1037 1 1 18 ASN CG C 1.839 -3.973 2.928 1.00 . A A . 18 ASN CG 1 1
2 1038 1 1 18 ASN H H 2.787 -4.002 -0.410 1.00 . A A . 18 ASN H 1 1
2 1039 1 1 18 ASN HA H 1.327 -5.799 1.336 1.00 . A A . 18 ASN HA 1 1
2 1040 1 1 18 ASN HB2 H 1.755 -2.890 1.077 1.00 . A A . 18 ASN HB2 1 1
2 1041 1 1 18 ASN HB3 H 0.180 -3.341 1.726 1.00 . A A . 18 ASN HB3 1 1
2 1042 1 1 18 ASN HD21 H 3.694 -3.856 2.232 1.00 . A A . 18 ASN HD21 1 1
2 1043 1 1 18 ASN HD22 H 3.561 -4.210 3.886 1.00 . A A . 18 ASN HD22 1 1
2 1044 1 1 18 ASN N N 2.324 -4.852 -0.264 1.00 . A A . 18 ASN N 1 1
2 1045 1 1 18 ASN ND2 N 3.140 -4.017 3.023 1.00 . A A . 18 ASN ND2 1 1
2 1046 1 1 18 ASN O O -1.176 -5.185 0.535 1.00 . A A . 18 ASN O 1 1
2 1047 1 1 18 ASN OD1 O 1.152 -4.171 3.910 1.00 . A A . 18 ASN OD1 1 1
2 1048 1 1 19 TYR C C -1.282 -6.308 -3.007 1.00 . A A . 19 TYR C 1 1
2 1049 1 1 19 TYR CA C -1.331 -5.044 -2.150 1.00 . A A . 19 TYR CA 1 1
2 1050 1 1 19 TYR CB C -1.448 -3.819 -3.054 1.00 . A A . 19 TYR CB 1 1
2 1051 1 1 19 TYR CD1 C -2.177 -2.371 -1.122 1.00 . A A . 19 TYR CD1 1 1
2 1052 1 1 19 TYR CD2 C -0.381 -1.589 -2.555 1.00 . A A . 19 TYR CD2 1 1
2 1053 1 1 19 TYR CE1 C -2.071 -1.206 -0.352 1.00 . A A . 19 TYR CE1 1 1
2 1054 1 1 19 TYR CE2 C -0.275 -0.423 -1.784 1.00 . A A . 19 TYR CE2 1 1
2 1055 1 1 19 TYR CG C -1.333 -2.562 -2.224 1.00 . A A . 19 TYR CG 1 1
2 1056 1 1 19 TYR CZ C -1.120 -0.232 -0.683 1.00 . A A . 19 TYR CZ 1 1
2 1057 1 1 19 TYR H H 0.777 -4.829 -1.811 1.00 . A A . 19 TYR H 1 1
2 1058 1 1 19 TYR HA H -2.182 -5.088 -1.485 1.00 . A A . 19 TYR HA 1 1
2 1059 1 1 19 TYR HB2 H -0.658 -3.837 -3.790 1.00 . A A . 19 TYR HB2 1 1
2 1060 1 1 19 TYR HB3 H -2.402 -3.832 -3.553 1.00 . A A . 19 TYR HB3 1 1
2 1061 1 1 19 TYR HD1 H -2.910 -3.122 -0.867 1.00 . A A . 19 TYR HD1 1 1
2 1062 1 1 19 TYR HD2 H 0.270 -1.736 -3.404 1.00 . A A . 19 TYR HD2 1 1
2 1063 1 1 19 TYR HE1 H -2.723 -1.059 0.497 1.00 . A A . 19 TYR HE1 1 1
2 1064 1 1 19 TYR HE2 H 0.459 0.328 -2.039 1.00 . A A . 19 TYR HE2 1 1
2 1065 1 1 19 TYR HH H -0.087 1.077 0.248 1.00 . A A . 19 TYR HH 1 1
2 1066 1 1 19 TYR N N -0.080 -4.951 -1.354 1.00 . A A . 19 TYR N 1 1
2 1067 1 1 19 TYR O O -1.858 -6.370 -4.076 1.00 . A A . 19 TYR O 1 1
2 1068 1 1 19 TYR OH O -1.017 0.918 0.076 1.00 . A A . 19 TYR OH 1 1
2 1069 1 1 20 CYS C C -1.616 -9.526 -2.915 1.00 . A A . 20 CYS C 1 1
2 1070 1 1 20 CYS CA C -0.493 -8.574 -3.332 1.00 . A A . 20 CYS CA 1 1
2 1071 1 1 20 CYS CB C 0.866 -9.224 -3.072 1.00 . A A . 20 CYS CB 1 1
2 1072 1 1 20 CYS H H -0.132 -7.237 -1.686 1.00 . A A . 20 CYS H 1 1
2 1073 1 1 20 CYS HA H -0.589 -8.352 -4.382 1.00 . A A . 20 CYS HA 1 1
2 1074 1 1 20 CYS HB2 H 1.153 -9.059 -2.044 1.00 . A A . 20 CYS HB2 1 1
2 1075 1 1 20 CYS HB3 H 0.800 -10.283 -3.261 1.00 . A A . 20 CYS HB3 1 1
2 1076 1 1 20 CYS N N -0.591 -7.314 -2.548 1.00 . A A . 20 CYS N 1 1
2 1077 1 1 20 CYS O O -2.724 -9.448 -3.406 1.00 . A A . 20 CYS O 1 1
2 1078 1 1 20 CYS SG S 2.106 -8.491 -4.168 1.00 . A A . 20 CYS SG 1 1
2 1079 1 1 21 ASN C C -2.185 -11.707 -0.086 1.00 . A A . 21 ASN C 1 1
2 1080 1 1 21 ASN CA C -2.388 -11.384 -1.567 1.00 . A A . 21 ASN CA 1 1
2 1081 1 1 21 ASN CB C -2.287 -12.670 -2.390 1.00 . A A . 21 ASN CB 1 1
2 1082 1 1 21 ASN CG C -3.229 -12.583 -3.594 1.00 . A A . 21 ASN CG 1 1
2 1083 1 1 21 ASN H H -0.439 -10.474 -1.632 1.00 . A A . 21 ASN H 1 1
2 1084 1 1 21 ASN HA H -3.362 -10.940 -1.709 1.00 . A A . 21 ASN HA 1 1
2 1085 1 1 21 ASN HB2 H -1.271 -12.796 -2.735 1.00 . A A . 21 ASN HB2 1 1
2 1086 1 1 21 ASN HB3 H -2.567 -13.513 -1.777 1.00 . A A . 21 ASN HB3 1 1
2 1087 1 1 21 ASN HD21 H -3.875 -14.451 -3.406 1.00 . A A . 21 ASN HD21 1 1
2 1088 1 1 21 ASN HD22 H -4.550 -13.576 -4.693 1.00 . A A . 21 ASN HD22 1 1
2 1089 1 1 21 ASN N N -1.338 -10.427 -2.015 1.00 . A A . 21 ASN N 1 1
2 1090 1 1 21 ASN ND2 N -3.944 -13.623 -3.925 1.00 . A A . 21 ASN ND2 1 1
2 1091 1 1 21 ASN O O -1.667 -10.856 0.619 1.00 . A A . 21 ASN O 1 1
2 1092 1 1 21 ASN OXT O -2.548 -12.800 0.318 1.00 . A A . 21 ASN OXT 1 1
2 1093 1 1 21 ASN OD1 O -3.313 -11.557 -4.240 1.00 . A A . 21 ASN OD1 1 1
2 1094 2 2 1 PHE C C 10.257 1.809 -7.599 1.00 . B B . 1 PHE C 1 1
2 1095 2 2 1 PHE CA C 9.363 0.974 -8.521 1.00 . B B . 1 PHE CA 1 1
2 1096 2 2 1 PHE CB C 10.031 0.825 -9.890 1.00 . B B . 1 PHE CB 1 1
2 1097 2 2 1 PHE CD1 C 10.230 -1.692 -10.033 1.00 . B B . 1 PHE CD1 1 1
2 1098 2 2 1 PHE CD2 C 12.256 -0.370 -9.825 1.00 . B B . 1 PHE CD2 1 1
2 1099 2 2 1 PHE CE1 C 10.997 -2.864 -10.058 1.00 . B B . 1 PHE CE1 1 1
2 1100 2 2 1 PHE CE2 C 13.023 -1.543 -9.851 1.00 . B B . 1 PHE CE2 1 1
2 1101 2 2 1 PHE CG C 10.859 -0.443 -9.916 1.00 . B B . 1 PHE CG 1 1
2 1102 2 2 1 PHE CZ C 12.394 -2.789 -9.968 1.00 . B B . 1 PHE CZ 1 1
2 1103 2 2 1 PHE H1 H 7.429 1.411 -7.885 1.00 . B B . 1 PHE H1 1 1
2 1104 2 2 1 PHE H2 H 7.605 1.339 -9.573 1.00 . B B . 1 PHE H2 1 1
2 1105 2 2 1 PHE H3 H 8.188 2.682 -8.712 1.00 . B B . 1 PHE H3 1 1
2 1106 2 2 1 PHE HA H 9.211 -0.003 -8.086 1.00 . B B . 1 PHE HA 1 1
2 1107 2 2 1 PHE HB2 H 9.269 0.777 -10.656 1.00 . B B . 1 PHE HB2 1 1
2 1108 2 2 1 PHE HB3 H 10.669 1.676 -10.074 1.00 . B B . 1 PHE HB3 1 1
2 1109 2 2 1 PHE HD1 H 9.155 -1.753 -10.101 1.00 . B B . 1 PHE HD1 1 1
2 1110 2 2 1 PHE HD2 H 12.743 0.588 -9.735 1.00 . B B . 1 PHE HD2 1 1
2 1111 2 2 1 PHE HE1 H 10.513 -3.824 -10.148 1.00 . B B . 1 PHE HE1 1 1
2 1112 2 2 1 PHE HE2 H 14.098 -1.487 -9.781 1.00 . B B . 1 PHE HE2 1 1
2 1113 2 2 1 PHE HZ H 12.985 -3.692 -9.989 1.00 . B B . 1 PHE HZ 1 1
2 1114 2 2 1 PHE N N 8.047 1.653 -8.684 1.00 . B B . 1 PHE N 1 1
2 1115 2 2 1 PHE O O 10.493 1.454 -6.461 1.00 . B B . 1 PHE O 1 1
2 1116 2 2 2 VAL C C 11.663 5.188 -7.812 1.00 . B B . 2 VAL C 1 1
2 1117 2 2 2 VAL CA C 11.626 3.774 -7.230 1.00 . B B . 2 VAL CA 1 1
2 1118 2 2 2 VAL CB C 13.041 3.193 -7.206 1.00 . B B . 2 VAL CB 1 1
2 1119 2 2 2 VAL CG1 C 13.588 3.123 -8.631 1.00 . B B . 2 VAL CG1 1 1
2 1120 2 2 2 VAL CG2 C 13.944 4.092 -6.358 1.00 . B B . 2 VAL CG2 1 1
2 1121 2 2 2 VAL H H 10.547 3.187 -8.998 1.00 . B B . 2 VAL H 1 1
2 1122 2 2 2 VAL HA H 11.232 3.807 -6.224 1.00 . B B . 2 VAL HA 1 1
2 1123 2 2 2 VAL HB H 13.016 2.200 -6.781 1.00 . B B . 2 VAL HB 1 1
2 1124 2 2 2 VAL HG11 H 12.845 3.494 -9.321 1.00 . B B . 2 VAL HG11 1 1
2 1125 2 2 2 VAL HG12 H 13.826 2.098 -8.875 1.00 . B B . 2 VAL HG12 1 1
2 1126 2 2 2 VAL HG13 H 14.481 3.726 -8.704 1.00 . B B . 2 VAL HG13 1 1
2 1127 2 2 2 VAL HG21 H 13.334 4.754 -5.761 1.00 . B B . 2 VAL HG21 1 1
2 1128 2 2 2 VAL HG22 H 14.582 4.675 -7.005 1.00 . B B . 2 VAL HG22 1 1
2 1129 2 2 2 VAL HG23 H 14.553 3.480 -5.709 1.00 . B B . 2 VAL HG23 1 1
2 1130 2 2 2 VAL N N 10.752 2.917 -8.079 1.00 . B B . 2 VAL N 1 1
2 1131 2 2 2 VAL O O 11.961 5.382 -8.974 1.00 . B B . 2 VAL O 1 1
2 1132 2 2 3 ASN C C 10.506 7.642 -8.805 1.00 . B B . 3 ASN C 1 1
2 1133 2 2 3 ASN CA C 11.364 7.573 -7.540 1.00 . B B . 3 ASN CA 1 1
2 1134 2 2 3 ASN CB C 12.801 7.984 -7.875 1.00 . B B . 3 ASN CB 1 1
2 1135 2 2 3 ASN CG C 13.695 7.782 -6.649 1.00 . B B . 3 ASN CG 1 1
2 1136 2 2 3 ASN H H 11.111 6.002 -6.087 1.00 . B B . 3 ASN H 1 1
2 1137 2 2 3 ASN HA H 10.962 8.242 -6.792 1.00 . B B . 3 ASN HA 1 1
2 1138 2 2 3 ASN HB2 H 13.166 7.378 -8.691 1.00 . B B . 3 ASN HB2 1 1
2 1139 2 2 3 ASN HB3 H 12.820 9.025 -8.164 1.00 . B B . 3 ASN HB3 1 1
2 1140 2 2 3 ASN HD21 H 12.761 9.158 -5.561 1.00 . B B . 3 ASN HD21 1 1
2 1141 2 2 3 ASN HD22 H 14.053 8.374 -4.788 1.00 . B B . 3 ASN HD22 1 1
2 1142 2 2 3 ASN N N 11.355 6.177 -7.020 1.00 . B B . 3 ASN N 1 1
2 1143 2 2 3 ASN ND2 N 13.484 8.497 -5.577 1.00 . B B . 3 ASN ND2 1 1
2 1144 2 2 3 ASN O O 10.645 8.538 -9.614 1.00 . B B . 3 ASN O 1 1
2 1145 2 2 3 ASN OD1 O 14.592 6.964 -6.667 1.00 . B B . 3 ASN OD1 1 1
2 1146 2 2 4 GLN C C 7.313 6.974 -9.783 1.00 . B B . 4 GLN C 1 1
2 1147 2 2 4 GLN CA C 8.760 6.692 -10.190 1.00 . B B . 4 GLN CA 1 1
2 1148 2 2 4 GLN CB C 8.844 5.316 -10.848 1.00 . B B . 4 GLN CB 1 1
2 1149 2 2 4 GLN CD C 10.029 3.951 -12.571 1.00 . B B . 4 GLN CD 1 1
2 1150 2 2 4 GLN CG C 9.855 5.358 -11.994 1.00 . B B . 4 GLN CG 1 1
2 1151 2 2 4 GLN H H 9.532 5.981 -8.323 1.00 . B B . 4 GLN H 1 1
2 1152 2 2 4 GLN HA H 9.098 7.447 -10.883 1.00 . B B . 4 GLN HA 1 1
2 1153 2 2 4 GLN HB2 H 9.159 4.587 -10.116 1.00 . B B . 4 GLN HB2 1 1
2 1154 2 2 4 GLN HB3 H 7.875 5.044 -11.232 1.00 . B B . 4 GLN HB3 1 1
2 1155 2 2 4 GLN HE21 H 9.220 4.414 -14.324 1.00 . B B . 4 GLN HE21 1 1
2 1156 2 2 4 GLN HE22 H 9.735 2.804 -14.165 1.00 . B B . 4 GLN HE22 1 1
2 1157 2 2 4 GLN HG2 H 9.499 6.025 -12.763 1.00 . B B . 4 GLN HG2 1 1
2 1158 2 2 4 GLN HG3 H 10.805 5.712 -11.621 1.00 . B B . 4 GLN HG3 1 1
2 1159 2 2 4 GLN N N 9.624 6.696 -8.983 1.00 . B B . 4 GLN N 1 1
2 1160 2 2 4 GLN NE2 N 9.627 3.703 -13.788 1.00 . B B . 4 GLN NE2 1 1
2 1161 2 2 4 GLN O O 6.832 6.484 -8.781 1.00 . B B . 4 GLN O 1 1
2 1162 2 2 4 GLN OE1 O 10.536 3.068 -11.908 1.00 . B B . 4 GLN OE1 1 1
2 1163 2 2 5 HIS C C 4.309 6.884 -10.609 1.00 . B B . 5 HIS C 1 1
2 1164 2 2 5 HIS CA C 5.197 8.068 -10.214 1.00 . B B . 5 HIS CA 1 1
2 1165 2 2 5 HIS CB C 4.754 9.316 -10.976 1.00 . B B . 5 HIS CB 1 1
2 1166 2 2 5 HIS CD2 C 3.449 11.059 -9.532 1.00 . B B . 5 HIS CD2 1 1
2 1167 2 2 5 HIS CE1 C 1.495 10.115 -9.632 1.00 . B B . 5 HIS CE1 1 1
2 1168 2 2 5 HIS CG C 3.565 9.926 -10.287 1.00 . B B . 5 HIS CG 1 1
2 1169 2 2 5 HIS H H 7.018 8.141 -11.360 1.00 . B B . 5 HIS H 1 1
2 1170 2 2 5 HIS HA H 5.112 8.244 -9.152 1.00 . B B . 5 HIS HA 1 1
2 1171 2 2 5 HIS HB2 H 5.563 10.032 -11.000 1.00 . B B . 5 HIS HB2 1 1
2 1172 2 2 5 HIS HB3 H 4.484 9.045 -11.985 1.00 . B B . 5 HIS HB3 1 1
2 1173 2 2 5 HIS HD2 H 4.250 11.744 -9.299 1.00 . B B . 5 HIS HD2 1 1
2 1174 2 2 5 HIS HE1 H 0.444 9.914 -9.488 1.00 . B B . 5 HIS HE1 1 1
2 1175 2 2 5 HIS HE2 H 1.760 11.893 -8.560 1.00 . B B . 5 HIS HE2 1 1
2 1176 2 2 5 HIS N N 6.613 7.758 -10.554 1.00 . B B . 5 HIS N 1 1
2 1177 2 2 5 HIS ND1 N 2.321 9.336 -10.344 1.00 . B B . 5 HIS ND1 1 1
2 1178 2 2 5 HIS NE2 N 2.140 11.181 -9.116 1.00 . B B . 5 HIS NE2 1 1
2 1179 2 2 5 HIS O O 4.485 6.289 -11.653 1.00 . B B . 5 HIS O 1 1
2 1180 2 2 6 LEU C C 1.068 5.930 -10.453 1.00 . B B . 6 LEU C 1 1
2 1181 2 2 6 LEU CA C 2.460 5.394 -10.125 1.00 . B B . 6 LEU CA 1 1
2 1182 2 2 6 LEU CB C 2.363 4.451 -8.922 1.00 . B B . 6 LEU CB 1 1
2 1183 2 2 6 LEU CD1 C 3.526 2.602 -10.126 1.00 . B B . 6 LEU CD1 1 1
2 1184 2 2 6 LEU CD2 C 4.855 4.337 -8.921 1.00 . B B . 6 LEU CD2 1 1
2 1185 2 2 6 LEU CG C 3.569 3.512 -8.901 1.00 . B B . 6 LEU CG 1 1
2 1186 2 2 6 LEU H H 3.222 7.030 -8.948 1.00 . B B . 6 LEU H 1 1
2 1187 2 2 6 LEU HA H 2.856 4.860 -10.975 1.00 . B B . 6 LEU HA 1 1
2 1188 2 2 6 LEU HB2 H 2.341 5.032 -8.011 1.00 . B B . 6 LEU HB2 1 1
2 1189 2 2 6 LEU HB3 H 1.457 3.868 -8.997 1.00 . B B . 6 LEU HB3 1 1
2 1190 2 2 6 LEU HD11 H 4.372 2.814 -10.764 1.00 . B B . 6 LEU HD11 1 1
2 1191 2 2 6 LEU HD12 H 2.612 2.779 -10.671 1.00 . B B . 6 LEU HD12 1 1
2 1192 2 2 6 LEU HD13 H 3.562 1.569 -9.810 1.00 . B B . 6 LEU HD13 1 1
2 1193 2 2 6 LEU HD21 H 5.672 3.740 -8.541 1.00 . B B . 6 LEU HD21 1 1
2 1194 2 2 6 LEU HD22 H 4.731 5.212 -8.302 1.00 . B B . 6 LEU HD22 1 1
2 1195 2 2 6 LEU HD23 H 5.073 4.640 -9.934 1.00 . B B . 6 LEU HD23 1 1
2 1196 2 2 6 LEU HG H 3.539 2.909 -8.005 1.00 . B B . 6 LEU HG 1 1
2 1197 2 2 6 LEU N N 3.354 6.538 -9.787 1.00 . B B . 6 LEU N 1 1
2 1198 2 2 6 LEU O O 0.774 7.079 -10.210 1.00 . B B . 6 LEU O 1 1
2 1199 2 2 7 CYS C C -1.893 4.442 -12.114 1.00 . B B . 7 CYS C 1 1
2 1200 2 2 7 CYS CA C -1.178 5.550 -11.318 1.00 . B B . 7 CYS CA 1 1
2 1201 2 2 7 CYS CB C -1.144 6.856 -12.131 1.00 . B B . 7 CYS CB 1 1
2 1202 2 2 7 CYS H H 0.475 4.174 -11.163 1.00 . B B . 7 CYS H 1 1
2 1203 2 2 7 CYS HA H -1.715 5.716 -10.394 1.00 . B B . 7 CYS HA 1 1
2 1204 2 2 7 CYS HB2 H -0.171 6.975 -12.579 1.00 . B B . 7 CYS HB2 1 1
2 1205 2 2 7 CYS HB3 H -1.893 6.821 -12.904 1.00 . B B . 7 CYS HB3 1 1
2 1206 2 2 7 CYS N N 0.210 5.101 -10.988 1.00 . B B . 7 CYS N 1 1
2 1207 2 2 7 CYS O O -2.275 3.431 -11.561 1.00 . B B . 7 CYS O 1 1
2 1208 2 2 7 CYS SG S -1.484 8.274 -11.055 1.00 . B B . 7 CYS SG 1 1
2 1209 2 2 8 GLY C C -1.817 2.399 -14.464 1.00 . B B . 8 GLY C 1 1
2 1210 2 2 8 GLY CA C -2.773 3.559 -14.199 1.00 . B B . 8 GLY CA 1 1
2 1211 2 2 8 GLY H H -1.760 5.420 -13.846 1.00 . B B . 8 GLY H 1 1
2 1212 2 2 8 GLY HA2 H -3.633 3.202 -13.651 1.00 . B B . 8 GLY HA2 1 1
2 1213 2 2 8 GLY HA3 H -3.095 3.976 -15.141 1.00 . B B . 8 GLY HA3 1 1
2 1214 2 2 8 GLY N N -2.077 4.611 -13.402 1.00 . B B . 8 GLY N 1 1
2 1215 2 2 8 GLY O O -1.249 1.835 -13.551 1.00 . B B . 8 GLY O 1 1
2 1216 2 2 9 SER C C 0.541 1.042 -15.160 1.00 . B B . 9 SER C 1 1
2 1217 2 2 9 SER CA C -0.704 0.923 -16.037 1.00 . B B . 9 SER CA 1 1
2 1218 2 2 9 SER CB C -0.300 1.006 -17.509 1.00 . B B . 9 SER CB 1 1
2 1219 2 2 9 SER H H -2.100 2.516 -16.429 1.00 . B B . 9 SER H 1 1
2 1220 2 2 9 SER HA H -1.193 -0.022 -15.848 1.00 . B B . 9 SER HA 1 1
2 1221 2 2 9 SER HB2 H -0.535 1.986 -17.894 1.00 . B B . 9 SER HB2 1 1
2 1222 2 2 9 SER HB3 H 0.765 0.834 -17.598 1.00 . B B . 9 SER HB3 1 1
2 1223 2 2 9 SER HG H -0.409 -0.684 -18.465 1.00 . B B . 9 SER HG 1 1
2 1224 2 2 9 SER N N -1.632 2.043 -15.711 1.00 . B B . 9 SER N 1 1
2 1225 2 2 9 SER O O 1.177 0.063 -14.828 1.00 . B B . 9 SER O 1 1
2 1226 2 2 9 SER OG O -1.016 0.028 -18.250 1.00 . B B . 9 SER OG 1 1
2 1227 2 2 10 ASP C C 1.846 1.702 -12.582 1.00 . B B . 10 ASP C 1 1
2 1228 2 2 10 ASP CA C 2.068 2.434 -13.906 1.00 . B B . 10 ASP CA 1 1
2 1229 2 2 10 ASP CB C 2.261 3.927 -13.638 1.00 . B B . 10 ASP CB 1 1
2 1230 2 2 10 ASP CG C 2.970 4.572 -14.830 1.00 . B B . 10 ASP CG 1 1
2 1231 2 2 10 ASP H H 0.343 3.014 -15.047 1.00 . B B . 10 ASP H 1 1
2 1232 2 2 10 ASP HA H 2.944 2.037 -14.397 1.00 . B B . 10 ASP HA 1 1
2 1233 2 2 10 ASP HB2 H 1.297 4.394 -13.494 1.00 . B B . 10 ASP HB2 1 1
2 1234 2 2 10 ASP HB3 H 2.861 4.059 -12.750 1.00 . B B . 10 ASP HB3 1 1
2 1235 2 2 10 ASP N N 0.879 2.240 -14.773 1.00 . B B . 10 ASP N 1 1
2 1236 2 2 10 ASP O O 2.651 0.890 -12.169 1.00 . B B . 10 ASP O 1 1
2 1237 2 2 10 ASP OD1 O 2.310 4.808 -15.828 1.00 . B B . 10 ASP OD1 1 1
2 1238 2 2 10 ASP OD2 O 4.159 4.820 -14.724 1.00 . B B . 10 ASP OD2 1 1
2 1239 2 2 11 LEU C C 0.047 -0.143 -10.876 1.00 . B B . 11 LEU C 1 1
2 1240 2 2 11 LEU CA C 0.512 1.292 -10.608 1.00 . B B . 11 LEU CA 1 1
2 1241 2 2 11 LEU CB C -0.580 2.044 -9.821 1.00 . B B . 11 LEU CB 1 1
2 1242 2 2 11 LEU CD1 C -1.476 1.699 -7.505 1.00 . B B . 11 LEU CD1 1 1
2 1243 2 2 11 LEU CD2 C 0.934 1.274 -7.912 1.00 . B B . 11 LEU CD2 1 1
2 1244 2 2 11 LEU CG C -0.258 2.152 -8.309 1.00 . B B . 11 LEU CG 1 1
2 1245 2 2 11 LEU H H 0.119 2.638 -12.246 1.00 . B B . 11 LEU H 1 1
2 1246 2 2 11 LEU HA H 1.429 1.273 -10.045 1.00 . B B . 11 LEU HA 1 1
2 1247 2 2 11 LEU HB2 H -0.680 3.038 -10.227 1.00 . B B . 11 LEU HB2 1 1
2 1248 2 2 11 LEU HB3 H -1.519 1.525 -9.940 1.00 . B B . 11 LEU HB3 1 1
2 1249 2 2 11 LEU HD11 H -1.397 0.642 -7.299 1.00 . B B . 11 LEU HD11 1 1
2 1250 2 2 11 LEU HD12 H -2.374 1.889 -8.072 1.00 . B B . 11 LEU HD12 1 1
2 1251 2 2 11 LEU HD13 H -1.515 2.244 -6.573 1.00 . B B . 11 LEU HD13 1 1
2 1252 2 2 11 LEU HD21 H 0.847 0.311 -8.394 1.00 . B B . 11 LEU HD21 1 1
2 1253 2 2 11 LEU HD22 H 0.943 1.142 -6.840 1.00 . B B . 11 LEU HD22 1 1
2 1254 2 2 11 LEU HD23 H 1.851 1.751 -8.224 1.00 . B B . 11 LEU HD23 1 1
2 1255 2 2 11 LEU HG H -0.041 3.183 -8.069 1.00 . B B . 11 LEU HG 1 1
2 1256 2 2 11 LEU N N 0.761 1.980 -11.905 1.00 . B B . 11 LEU N 1 1
2 1257 2 2 11 LEU O O 0.295 -1.045 -10.098 1.00 . B B . 11 LEU O 1 1
2 1258 2 2 12 VAL C C 0.053 -2.587 -12.781 1.00 . B B . 12 VAL C 1 1
2 1259 2 2 12 VAL CA C -1.115 -1.732 -12.285 1.00 . B B . 12 VAL CA 1 1
2 1260 2 2 12 VAL CB C -2.198 -1.647 -13.364 1.00 . B B . 12 VAL CB 1 1
2 1261 2 2 12 VAL CG1 C -2.438 -3.030 -13.971 1.00 . B B . 12 VAL CG1 1 1
2 1262 2 2 12 VAL CG2 C -3.499 -1.136 -12.738 1.00 . B B . 12 VAL CG2 1 1
2 1263 2 2 12 VAL H H -0.820 0.378 -12.586 1.00 . B B . 12 VAL H 1 1
2 1264 2 2 12 VAL HA H -1.531 -2.179 -11.393 1.00 . B B . 12 VAL HA 1 1
2 1265 2 2 12 VAL HB H -1.878 -0.964 -14.139 1.00 . B B . 12 VAL HB 1 1
2 1266 2 2 12 VAL HG11 H -2.820 -3.695 -13.210 1.00 . B B . 12 VAL HG11 1 1
2 1267 2 2 12 VAL HG12 H -1.508 -3.420 -14.357 1.00 . B B . 12 VAL HG12 1 1
2 1268 2 2 12 VAL HG13 H -3.157 -2.951 -14.774 1.00 . B B . 12 VAL HG13 1 1
2 1269 2 2 12 VAL HG21 H -3.884 -0.315 -13.325 1.00 . B B . 12 VAL HG21 1 1
2 1270 2 2 12 VAL HG22 H -3.305 -0.798 -11.731 1.00 . B B . 12 VAL HG22 1 1
2 1271 2 2 12 VAL HG23 H -4.225 -1.934 -12.716 1.00 . B B . 12 VAL HG23 1 1
2 1272 2 2 12 VAL N N -0.630 -0.361 -11.970 1.00 . B B . 12 VAL N 1 1
2 1273 2 2 12 VAL O O 0.373 -3.607 -12.204 1.00 . B B . 12 VAL O 1 1
2 1274 2 2 13 GLU C C 2.791 -3.281 -13.186 1.00 . B B . 13 GLU C 1 1
2 1275 2 2 13 GLU CA C 1.846 -2.985 -14.349 1.00 . B B . 13 GLU CA 1 1
2 1276 2 2 13 GLU CB C 2.589 -2.204 -15.433 1.00 . B B . 13 GLU CB 1 1
2 1277 2 2 13 GLU CD C 2.550 -2.374 -17.926 1.00 . B B . 13 GLU CD 1 1
2 1278 2 2 13 GLU CG C 1.706 -2.104 -16.678 1.00 . B B . 13 GLU CG 1 1
2 1279 2 2 13 GLU H H 0.435 -1.355 -14.295 1.00 . B B . 13 GLU H 1 1
2 1280 2 2 13 GLU HA H 1.480 -3.914 -14.761 1.00 . B B . 13 GLU HA 1 1
2 1281 2 2 13 GLU HB2 H 2.820 -1.214 -15.070 1.00 . B B . 13 GLU HB2 1 1
2 1282 2 2 13 GLU HB3 H 3.504 -2.718 -15.685 1.00 . B B . 13 GLU HB3 1 1
2 1283 2 2 13 GLU HG2 H 0.912 -2.833 -16.615 1.00 . B B . 13 GLU HG2 1 1
2 1284 2 2 13 GLU HG3 H 1.283 -1.114 -16.740 1.00 . B B . 13 GLU HG3 1 1
2 1285 2 2 13 GLU N N 0.699 -2.183 -13.841 1.00 . B B . 13 GLU N 1 1
2 1286 2 2 13 GLU O O 3.503 -4.265 -13.182 1.00 . B B . 13 GLU O 1 1
2 1287 2 2 13 GLU OE1 O 3.521 -1.663 -18.126 1.00 . B B . 13 GLU OE1 1 1
2 1288 2 2 13 GLU OE2 O 2.211 -3.287 -18.660 1.00 . B B . 13 GLU OE2 1 1
2 1289 2 2 14 ALA C C 3.211 -3.906 -10.262 1.00 . B B . 14 ALA C 1 1
2 1290 2 2 14 ALA CA C 3.684 -2.664 -11.020 1.00 . B B . 14 ALA CA 1 1
2 1291 2 2 14 ALA CB C 3.629 -1.449 -10.093 1.00 . B B . 14 ALA CB 1 1
2 1292 2 2 14 ALA H H 2.206 -1.651 -12.214 1.00 . B B . 14 ALA H 1 1
2 1293 2 2 14 ALA HA H 4.698 -2.813 -11.361 1.00 . B B . 14 ALA HA 1 1
2 1294 2 2 14 ALA HB1 H 2.627 -1.335 -9.705 1.00 . B B . 14 ALA HB1 1 1
2 1295 2 2 14 ALA HB2 H 3.904 -0.562 -10.644 1.00 . B B . 14 ALA HB2 1 1
2 1296 2 2 14 ALA HB3 H 4.318 -1.591 -9.274 1.00 . B B . 14 ALA HB3 1 1
2 1297 2 2 14 ALA N N 2.794 -2.435 -12.191 1.00 . B B . 14 ALA N 1 1
2 1298 2 2 14 ALA O O 3.938 -4.868 -10.116 1.00 . B B . 14 ALA O 1 1
2 1299 2 2 15 LEU C C 1.694 -6.339 -9.878 1.00 . B B . 15 LEU C 1 1
2 1300 2 2 15 LEU CA C 1.481 -5.080 -9.036 1.00 . B B . 15 LEU CA 1 1
2 1301 2 2 15 LEU CB C -0.014 -4.904 -8.760 1.00 . B B . 15 LEU CB 1 1
2 1302 2 2 15 LEU CD1 C -1.544 -3.015 -8.209 1.00 . B B . 15 LEU CD1 1 1
2 1303 2 2 15 LEU CD2 C -0.299 -4.179 -6.385 1.00 . B B . 15 LEU CD2 1 1
2 1304 2 2 15 LEU CG C -0.231 -3.703 -7.839 1.00 . B B . 15 LEU CG 1 1
2 1305 2 2 15 LEU H H 1.421 -3.110 -9.912 1.00 . B B . 15 LEU H 1 1
2 1306 2 2 15 LEU HA H 2.012 -5.177 -8.100 1.00 . B B . 15 LEU HA 1 1
2 1307 2 2 15 LEU HB2 H -0.535 -4.740 -9.692 1.00 . B B . 15 LEU HB2 1 1
2 1308 2 2 15 LEU HB3 H -0.400 -5.794 -8.285 1.00 . B B . 15 LEU HB3 1 1
2 1309 2 2 15 LEU HD11 H -1.414 -1.943 -8.163 1.00 . B B . 15 LEU HD11 1 1
2 1310 2 2 15 LEU HD12 H -2.315 -3.315 -7.514 1.00 . B B . 15 LEU HD12 1 1
2 1311 2 2 15 LEU HD13 H -1.830 -3.301 -9.210 1.00 . B B . 15 LEU HD13 1 1
2 1312 2 2 15 LEU HD21 H -0.718 -3.397 -5.771 1.00 . B B . 15 LEU HD21 1 1
2 1313 2 2 15 LEU HD22 H 0.695 -4.415 -6.038 1.00 . B B . 15 LEU HD22 1 1
2 1314 2 2 15 LEU HD23 H -0.921 -5.059 -6.324 1.00 . B B . 15 LEU HD23 1 1
2 1315 2 2 15 LEU HG H 0.587 -3.008 -7.956 1.00 . B B . 15 LEU HG 1 1
2 1316 2 2 15 LEU N N 1.995 -3.894 -9.780 1.00 . B B . 15 LEU N 1 1
2 1317 2 2 15 LEU O O 2.235 -7.325 -9.418 1.00 . B B . 15 LEU O 1 1
2 1318 2 2 16 TYR C C 2.886 -7.989 -11.938 1.00 . B B . 16 TYR C 1 1
2 1319 2 2 16 TYR CA C 1.436 -7.501 -11.994 1.00 . B B . 16 TYR CA 1 1
2 1320 2 2 16 TYR CB C 1.084 -7.117 -13.433 1.00 . B B . 16 TYR CB 1 1
2 1321 2 2 16 TYR CD1 C -0.459 -9.061 -13.915 1.00 . B B . 16 TYR CD1 1 1
2 1322 2 2 16 TYR CD2 C -1.366 -6.810 -13.974 1.00 . B B . 16 TYR CD2 1 1
2 1323 2 2 16 TYR CE1 C -1.721 -9.576 -14.237 1.00 . B B . 16 TYR CE1 1 1
2 1324 2 2 16 TYR CE2 C -2.628 -7.328 -14.296 1.00 . B B . 16 TYR CE2 1 1
2 1325 2 2 16 TYR CG C -0.279 -7.675 -13.783 1.00 . B B . 16 TYR CG 1 1
2 1326 2 2 16 TYR CZ C -2.804 -8.711 -14.427 1.00 . B B . 16 TYR CZ 1 1
2 1327 2 2 16 TYR H H 0.833 -5.504 -11.458 1.00 . B B . 16 TYR H 1 1
2 1328 2 2 16 TYR HA H 0.778 -8.290 -11.660 1.00 . B B . 16 TYR HA 1 1
2 1329 2 2 16 TYR HB2 H 1.071 -6.041 -13.524 1.00 . B B . 16 TYR HB2 1 1
2 1330 2 2 16 TYR HB3 H 1.826 -7.525 -14.105 1.00 . B B . 16 TYR HB3 1 1
2 1331 2 2 16 TYR HD1 H 0.374 -9.731 -13.768 1.00 . B B . 16 TYR HD1 1 1
2 1332 2 2 16 TYR HD2 H -1.233 -5.744 -13.872 1.00 . B B . 16 TYR HD2 1 1
2 1333 2 2 16 TYR HE1 H -1.858 -10.643 -14.338 1.00 . B B . 16 TYR HE1 1 1
2 1334 2 2 16 TYR HE2 H -3.463 -6.660 -14.442 1.00 . B B . 16 TYR HE2 1 1
2 1335 2 2 16 TYR HH H -3.940 -10.147 -14.967 1.00 . B B . 16 TYR HH 1 1
2 1336 2 2 16 TYR N N 1.269 -6.311 -11.111 1.00 . B B . 16 TYR N 1 1
2 1337 2 2 16 TYR O O 3.162 -9.160 -12.109 1.00 . B B . 16 TYR O 1 1
2 1338 2 2 16 TYR OH O -4.048 -9.220 -14.744 1.00 . B B . 16 TYR OH 1 1
2 1339 2 2 17 LEU C C 5.698 -7.602 -10.184 1.00 . B B . 17 LEU C 1 1
2 1340 2 2 17 LEU CA C 5.243 -7.529 -11.642 1.00 . B B . 17 LEU CA 1 1
2 1341 2 2 17 LEU CB C 6.108 -6.515 -12.393 1.00 . B B . 17 LEU CB 1 1
2 1342 2 2 17 LEU CD1 C 7.687 -8.355 -12.994 1.00 . B B . 17 LEU CD1 1 1
2 1343 2 2 17 LEU CD2 C 5.797 -7.784 -14.523 1.00 . B B . 17 LEU CD2 1 1
2 1344 2 2 17 LEU CG C 6.829 -7.216 -13.546 1.00 . B B . 17 LEU CG 1 1
2 1345 2 2 17 LEU H H 3.576 -6.165 -11.569 1.00 . B B . 17 LEU H 1 1
2 1346 2 2 17 LEU HA H 5.349 -8.501 -12.099 1.00 . B B . 17 LEU HA 1 1
2 1347 2 2 17 LEU HB2 H 5.481 -5.727 -12.785 1.00 . B B . 17 LEU HB2 1 1
2 1348 2 2 17 LEU HB3 H 6.837 -6.095 -11.718 1.00 . B B . 17 LEU HB3 1 1
2 1349 2 2 17 LEU HD11 H 7.209 -9.301 -13.204 1.00 . B B . 17 LEU HD11 1 1
2 1350 2 2 17 LEU HD12 H 7.797 -8.237 -11.926 1.00 . B B . 17 LEU HD12 1 1
2 1351 2 2 17 LEU HD13 H 8.661 -8.332 -13.461 1.00 . B B . 17 LEU HD13 1 1
2 1352 2 2 17 LEU HD21 H 5.683 -7.111 -15.359 1.00 . B B . 17 LEU HD21 1 1
2 1353 2 2 17 LEU HD22 H 4.848 -7.895 -14.019 1.00 . B B . 17 LEU HD22 1 1
2 1354 2 2 17 LEU HD23 H 6.130 -8.748 -14.879 1.00 . B B . 17 LEU HD23 1 1
2 1355 2 2 17 LEU HG H 7.461 -6.506 -14.060 1.00 . B B . 17 LEU HG 1 1
2 1356 2 2 17 LEU N N 3.815 -7.105 -11.702 1.00 . B B . 17 LEU N 1 1
2 1357 2 2 17 LEU O O 6.734 -8.158 -9.874 1.00 . B B . 17 LEU O 1 1
2 1358 2 2 18 VAL C C 5.039 -8.466 -7.277 1.00 . B B . 18 VAL C 1 1
2 1359 2 2 18 VAL CA C 5.326 -7.080 -7.850 1.00 . B B . 18 VAL CA 1 1
2 1360 2 2 18 VAL CB C 4.518 -6.037 -7.077 1.00 . B B . 18 VAL CB 1 1
2 1361 2 2 18 VAL CG1 C 4.839 -6.144 -5.587 1.00 . B B . 18 VAL CG1 1 1
2 1362 2 2 18 VAL CG2 C 4.882 -4.639 -7.577 1.00 . B B . 18 VAL CG2 1 1
2 1363 2 2 18 VAL H H 4.106 -6.599 -9.557 1.00 . B B . 18 VAL H 1 1
2 1364 2 2 18 VAL HA H 6.379 -6.861 -7.756 1.00 . B B . 18 VAL HA 1 1
2 1365 2 2 18 VAL HB H 3.463 -6.213 -7.232 1.00 . B B . 18 VAL HB 1 1
2 1366 2 2 18 VAL HG11 H 4.501 -5.252 -5.081 1.00 . B B . 18 VAL HG11 1 1
2 1367 2 2 18 VAL HG12 H 5.906 -6.250 -5.457 1.00 . B B . 18 VAL HG12 1 1
2 1368 2 2 18 VAL HG13 H 4.337 -7.005 -5.172 1.00 . B B . 18 VAL HG13 1 1
2 1369 2 2 18 VAL HG21 H 3.979 -4.067 -7.738 1.00 . B B . 18 VAL HG21 1 1
2 1370 2 2 18 VAL HG22 H 5.428 -4.719 -8.505 1.00 . B B . 18 VAL HG22 1 1
2 1371 2 2 18 VAL HG23 H 5.495 -4.143 -6.840 1.00 . B B . 18 VAL HG23 1 1
2 1372 2 2 18 VAL N N 4.936 -7.044 -9.286 1.00 . B B . 18 VAL N 1 1
2 1373 2 2 18 VAL O O 5.918 -9.139 -6.776 1.00 . B B . 18 VAL O 1 1
2 1374 2 2 19 CYS C C 3.890 -11.324 -7.782 1.00 . B B . 19 CYS C 1 1
2 1375 2 2 19 CYS CA C 3.459 -10.237 -6.793 1.00 . B B . 19 CYS CA 1 1
2 1376 2 2 19 CYS CB C 1.946 -10.320 -6.574 1.00 . B B . 19 CYS CB 1 1
2 1377 2 2 19 CYS H H 3.116 -8.334 -7.743 1.00 . B B . 19 CYS H 1 1
2 1378 2 2 19 CYS HA H 3.967 -10.386 -5.853 1.00 . B B . 19 CYS HA 1 1
2 1379 2 2 19 CYS HB2 H 1.463 -10.591 -7.501 1.00 . B B . 19 CYS HB2 1 1
2 1380 2 2 19 CYS HB3 H 1.733 -11.069 -5.825 1.00 . B B . 19 CYS HB3 1 1
2 1381 2 2 19 CYS N N 3.811 -8.896 -7.340 1.00 . B B . 19 CYS N 1 1
2 1382 2 2 19 CYS O O 4.759 -12.125 -7.498 1.00 . B B . 19 CYS O 1 1
2 1383 2 2 19 CYS SG S 1.323 -8.714 -6.016 1.00 . B B . 19 CYS SG 1 1
2 1384 2 2 20 GLY C C 2.875 -13.681 -9.658 1.00 . B B . 20 GLY C 1 1
2 1385 2 2 20 GLY CA C 3.661 -12.400 -9.940 1.00 . B B . 20 GLY CA 1 1
2 1386 2 2 20 GLY H H 2.587 -10.709 -9.148 1.00 . B B . 20 GLY H 1 1
2 1387 2 2 20 GLY HA2 H 3.430 -12.043 -10.933 1.00 . B B . 20 GLY HA2 1 1
2 1388 2 2 20 GLY HA3 H 4.718 -12.609 -9.867 1.00 . B B . 20 GLY HA3 1 1
2 1389 2 2 20 GLY N N 3.288 -11.361 -8.938 1.00 . B B . 20 GLY N 1 1
2 1390 2 2 20 GLY O O 1.803 -13.894 -10.190 1.00 . B B . 20 GLY O 1 1
2 1391 2 2 21 GLU C C 1.560 -15.504 -7.494 1.00 . B B . 21 GLU C 1 1
2 1392 2 2 21 GLU CA C 2.672 -15.798 -8.502 1.00 . B B . 21 GLU CA 1 1
2 1393 2 2 21 GLU CB C 3.653 -16.809 -7.904 1.00 . B B . 21 GLU CB 1 1
2 1394 2 2 21 GLU CD C 5.747 -18.109 -8.322 1.00 . B B . 21 GLU CD 1 1
2 1395 2 2 21 GLU CG C 4.743 -17.127 -8.930 1.00 . B B . 21 GLU CG 1 1
2 1396 2 2 21 GLU H H 4.257 -14.345 -8.397 1.00 . B B . 21 GLU H 1 1
2 1397 2 2 21 GLU HA H 2.241 -16.204 -9.405 1.00 . B B . 21 GLU HA 1 1
2 1398 2 2 21 GLU HB2 H 4.103 -16.391 -7.015 1.00 . B B . 21 GLU HB2 1 1
2 1399 2 2 21 GLU HB3 H 3.125 -17.716 -7.650 1.00 . B B . 21 GLU HB3 1 1
2 1400 2 2 21 GLU HG2 H 4.294 -17.568 -9.808 1.00 . B B . 21 GLU HG2 1 1
2 1401 2 2 21 GLU HG3 H 5.255 -16.217 -9.205 1.00 . B B . 21 GLU HG3 1 1
2 1402 2 2 21 GLU N N 3.394 -14.535 -8.819 1.00 . B B . 21 GLU N 1 1
2 1403 2 2 21 GLU O O 0.402 -15.781 -7.733 1.00 . B B . 21 GLU O 1 1
2 1404 2 2 21 GLU OE1 O 6.221 -17.842 -7.230 1.00 . B B . 21 GLU OE1 1 1
2 1405 2 2 21 GLU OE2 O 6.026 -19.110 -8.961 1.00 . B B . 21 GLU OE2 1 1
2 1406 2 2 22 ARG C C -0.326 -13.948 -6.031 1.00 . B B . 22 ARG C 1 1
2 1407 2 2 22 ARG CA C 0.863 -14.625 -5.347 1.00 . B B . 22 ARG CA 1 1
2 1408 2 2 22 ARG CB C 1.452 -13.687 -4.291 1.00 . B B . 22 ARG CB 1 1
2 1409 2 2 22 ARG CD C 2.958 -13.553 -2.301 1.00 . B B . 22 ARG CD 1 1
2 1410 2 2 22 ARG CG C 2.279 -14.499 -3.293 1.00 . B B . 22 ARG CG 1 1
2 1411 2 2 22 ARG CZ C 2.024 -13.133 -0.107 1.00 . B B . 22 ARG CZ 1 1
2 1412 2 2 22 ARG H H 2.841 -14.721 -6.194 1.00 . B B . 22 ARG H 1 1
2 1413 2 2 22 ARG HA H 0.533 -15.538 -4.875 1.00 . B B . 22 ARG HA 1 1
2 1414 2 2 22 ARG HB2 H 2.083 -12.954 -4.773 1.00 . B B . 22 ARG HB2 1 1
2 1415 2 2 22 ARG HB3 H 0.652 -13.185 -3.768 1.00 . B B . 22 ARG HB3 1 1
2 1416 2 2 22 ARG HD2 H 4.028 -13.592 -2.440 1.00 . B B . 22 ARG HD2 1 1
2 1417 2 2 22 ARG HD3 H 2.609 -12.545 -2.469 1.00 . B B . 22 ARG HD3 1 1
2 1418 2 2 22 ARG HE H 2.852 -14.869 -0.598 1.00 . B B . 22 ARG HE 1 1
2 1419 2 2 22 ARG HG2 H 1.631 -15.179 -2.759 1.00 . B B . 22 ARG HG2 1 1
2 1420 2 2 22 ARG HG3 H 3.033 -15.061 -3.824 1.00 . B B . 22 ARG HG3 1 1
2 1421 2 2 22 ARG HH11 H 3.620 -11.941 0.092 1.00 . B B . 22 ARG HH11 1 1
2 1422 2 2 22 ARG HH12 H 2.207 -11.454 0.967 1.00 . B B . 22 ARG HH12 1 1
2 1423 2 2 22 ARG HH21 H 0.288 -14.131 -0.118 1.00 . B B . 22 ARG HH21 1 1
2 1424 2 2 22 ARG HH22 H 0.321 -12.696 0.852 1.00 . B B . 22 ARG HH22 1 1
2 1425 2 2 22 ARG N N 1.901 -14.940 -6.367 1.00 . B B . 22 ARG N 1 1
2 1426 2 2 22 ARG NE N 2.623 -13.969 -0.909 1.00 . B B . 22 ARG NE 1 1
2 1427 2 2 22 ARG NH1 N 2.667 -12.095 0.354 1.00 . B B . 22 ARG NH1 1 1
2 1428 2 2 22 ARG NH2 N 0.780 -13.336 0.235 1.00 . B B . 22 ARG NH2 1 1
2 1429 2 2 22 ARG O O -1.466 -14.153 -5.664 1.00 . B B . 22 ARG O 1 1
2 1430 2 2 23 GLY C C -1.469 -11.112 -7.074 1.00 . B B . 23 GLY C 1 1
2 1431 2 2 23 GLY CA C -1.186 -12.460 -7.737 1.00 . B B . 23 GLY CA 1 1
2 1432 2 2 23 GLY H H 0.856 -12.995 -7.311 1.00 . B B . 23 GLY H 1 1
2 1433 2 2 23 GLY HA2 H -0.912 -12.304 -8.771 1.00 . B B . 23 GLY HA2 1 1
2 1434 2 2 23 GLY HA3 H -2.073 -13.074 -7.689 1.00 . B B . 23 GLY HA3 1 1
2 1435 2 2 23 GLY N N -0.070 -13.144 -7.028 1.00 . B B . 23 GLY N 1 1
2 1436 2 2 23 GLY O O -0.652 -10.581 -6.349 1.00 . B B . 23 GLY O 1 1
2 1437 2 2 24 PHE C C -4.350 -8.793 -7.202 1.00 . B B . 24 PHE C 1 1
2 1438 2 2 24 PHE CA C -2.975 -9.244 -6.693 1.00 . B B . 24 PHE CA 1 1
2 1439 2 2 24 PHE CB C -1.890 -8.198 -7.038 1.00 . B B . 24 PHE CB 1 1
2 1440 2 2 24 PHE CD1 C -2.038 -7.820 -9.547 1.00 . B B . 24 PHE CD1 1 1
2 1441 2 2 24 PHE CD2 C -2.927 -6.114 -8.063 1.00 . B B . 24 PHE CD2 1 1
2 1442 2 2 24 PHE CE1 C -2.412 -7.047 -10.655 1.00 . B B . 24 PHE CE1 1 1
2 1443 2 2 24 PHE CE2 C -3.300 -5.345 -9.174 1.00 . B B . 24 PHE CE2 1 1
2 1444 2 2 24 PHE CG C -2.294 -7.358 -8.246 1.00 . B B . 24 PHE CG 1 1
2 1445 2 2 24 PHE CZ C -3.042 -5.812 -10.467 1.00 . B B . 24 PHE CZ 1 1
2 1446 2 2 24 PHE H H -3.272 -11.015 -7.894 1.00 . B B . 24 PHE H 1 1
2 1447 2 2 24 PHE HA H -3.021 -9.365 -5.620 1.00 . B B . 24 PHE HA 1 1
2 1448 2 2 24 PHE HB2 H -1.750 -7.546 -6.188 1.00 . B B . 24 PHE HB2 1 1
2 1449 2 2 24 PHE HB3 H -0.955 -8.712 -7.247 1.00 . B B . 24 PHE HB3 1 1
2 1450 2 2 24 PHE HD1 H -1.554 -8.767 -9.698 1.00 . B B . 24 PHE HD1 1 1
2 1451 2 2 24 PHE HD2 H -3.129 -5.746 -7.068 1.00 . B B . 24 PHE HD2 1 1
2 1452 2 2 24 PHE HE1 H -2.215 -7.406 -11.653 1.00 . B B . 24 PHE HE1 1 1
2 1453 2 2 24 PHE HE2 H -3.786 -4.392 -9.031 1.00 . B B . 24 PHE HE2 1 1
2 1454 2 2 24 PHE HZ H -3.330 -5.217 -11.322 1.00 . B B . 24 PHE HZ 1 1
2 1455 2 2 24 PHE N N -2.627 -10.559 -7.312 1.00 . B B . 24 PHE N 1 1
2 1456 2 2 24 PHE O O -4.889 -9.354 -8.134 1.00 . B B . 24 PHE O 1 1
2 1457 2 2 25 PHE C C -6.488 -5.880 -6.559 1.00 . B B . 25 PHE C 1 1
2 1458 2 2 25 PHE CA C -6.257 -7.311 -7.052 1.00 . B B . 25 PHE CA 1 1
2 1459 2 2 25 PHE CB C -7.344 -8.230 -6.488 1.00 . B B . 25 PHE CB 1 1
2 1460 2 2 25 PHE CD1 C -6.435 -8.206 -4.134 1.00 . B B . 25 PHE CD1 1 1
2 1461 2 2 25 PHE CD2 C -8.729 -7.508 -4.508 1.00 . B B . 25 PHE CD2 1 1
2 1462 2 2 25 PHE CE1 C -6.586 -7.969 -2.762 1.00 . B B . 25 PHE CE1 1 1
2 1463 2 2 25 PHE CE2 C -8.880 -7.271 -3.135 1.00 . B B . 25 PHE CE2 1 1
2 1464 2 2 25 PHE CG C -7.506 -7.976 -5.007 1.00 . B B . 25 PHE CG 1 1
2 1465 2 2 25 PHE CZ C -7.809 -7.501 -2.262 1.00 . B B . 25 PHE CZ 1 1
2 1466 2 2 25 PHE H H -4.471 -7.347 -5.846 1.00 . B B . 25 PHE H 1 1
2 1467 2 2 25 PHE HA H -6.296 -7.330 -8.131 1.00 . B B . 25 PHE HA 1 1
2 1468 2 2 25 PHE HB2 H -8.279 -8.032 -6.992 1.00 . B B . 25 PHE HB2 1 1
2 1469 2 2 25 PHE HB3 H -7.061 -9.260 -6.646 1.00 . B B . 25 PHE HB3 1 1
2 1470 2 2 25 PHE HD1 H -5.492 -8.567 -4.519 1.00 . B B . 25 PHE HD1 1 1
2 1471 2 2 25 PHE HD2 H -9.555 -7.331 -5.180 1.00 . B B . 25 PHE HD2 1 1
2 1472 2 2 25 PHE HE1 H -5.760 -8.146 -2.089 1.00 . B B . 25 PHE HE1 1 1
2 1473 2 2 25 PHE HE2 H -9.823 -6.910 -2.750 1.00 . B B . 25 PHE HE2 1 1
2 1474 2 2 25 PHE HZ H -7.926 -7.317 -1.204 1.00 . B B . 25 PHE HZ 1 1
2 1475 2 2 25 PHE N N -4.920 -7.788 -6.597 1.00 . B B . 25 PHE N 1 1
2 1476 2 2 25 PHE O O -6.339 -5.584 -5.390 1.00 . B B . 25 PHE O 1 1
2 1477 2 2 26 TYR C C -8.008 -3.576 -5.786 1.00 . B B . 26 TYR C 1 1
2 1478 2 2 26 TYR CA C -7.105 -3.583 -7.022 1.00 . B B . 26 TYR CA 1 1
2 1479 2 2 26 TYR CB C -7.797 -2.830 -8.162 1.00 . B B . 26 TYR CB 1 1
2 1480 2 2 26 TYR CD1 C -5.510 -1.893 -8.675 1.00 . B B . 26 TYR CD1 1 1
2 1481 2 2 26 TYR CD2 C -7.462 -0.517 -9.108 1.00 . B B . 26 TYR CD2 1 1
2 1482 2 2 26 TYR CE1 C -4.681 -0.862 -9.136 1.00 . B B . 26 TYR CE1 1 1
2 1483 2 2 26 TYR CE2 C -6.633 0.514 -9.570 1.00 . B B . 26 TYR CE2 1 1
2 1484 2 2 26 TYR CG C -6.900 -1.721 -8.660 1.00 . B B . 26 TYR CG 1 1
2 1485 2 2 26 TYR CZ C -5.243 0.342 -9.584 1.00 . B B . 26 TYR CZ 1 1
2 1486 2 2 26 TYR H H -6.977 -5.252 -8.379 1.00 . B B . 26 TYR H 1 1
2 1487 2 2 26 TYR HA H -6.165 -3.105 -6.788 1.00 . B B . 26 TYR HA 1 1
2 1488 2 2 26 TYR HB2 H -8.004 -3.515 -8.972 1.00 . B B . 26 TYR HB2 1 1
2 1489 2 2 26 TYR HB3 H -8.722 -2.407 -7.803 1.00 . B B . 26 TYR HB3 1 1
2 1490 2 2 26 TYR HD1 H -5.076 -2.821 -8.330 1.00 . B B . 26 TYR HD1 1 1
2 1491 2 2 26 TYR HD2 H -8.533 -0.384 -9.097 1.00 . B B . 26 TYR HD2 1 1
2 1492 2 2 26 TYR HE1 H -3.609 -0.994 -9.148 1.00 . B B . 26 TYR HE1 1 1
2 1493 2 2 26 TYR HE2 H -7.066 1.441 -9.914 1.00 . B B . 26 TYR HE2 1 1
2 1494 2 2 26 TYR HH H -3.964 1.726 -9.281 1.00 . B B . 26 TYR HH 1 1
2 1495 2 2 26 TYR N N -6.859 -4.992 -7.441 1.00 . B B . 26 TYR N 1 1
2 1496 2 2 26 TYR O O -8.552 -4.591 -5.399 1.00 . B B . 26 TYR O 1 1
2 1497 2 2 26 TYR OH O -4.426 1.357 -10.037 1.00 . B B . 26 TYR OH 1 1
2 1498 2 2 27 THR C C -10.488 -2.114 -4.377 1.00 . B B . 27 THR C 1 1
2 1499 2 2 27 THR CA C -9.045 -2.376 -3.954 1.00 . B B . 27 THR CA 1 1
2 1500 2 2 27 THR CB C -8.571 -1.245 -3.037 1.00 . B B . 27 THR CB 1 1
2 1501 2 2 27 THR CG2 C -7.540 -1.786 -2.046 1.00 . B B . 27 THR CG2 1 1
2 1502 2 2 27 THR H H -7.729 -1.631 -5.489 1.00 . B B . 27 THR H 1 1
2 1503 2 2 27 THR HA H -8.993 -3.311 -3.427 1.00 . B B . 27 THR HA 1 1
2 1504 2 2 27 THR HB H -9.413 -0.846 -2.493 1.00 . B B . 27 THR HB 1 1
2 1505 2 2 27 THR HG1 H -8.527 0.571 -3.733 1.00 . B B . 27 THR HG1 1 1
2 1506 2 2 27 THR HG21 H -7.094 -2.684 -2.446 1.00 . B B . 27 THR HG21 1 1
2 1507 2 2 27 THR HG22 H -8.027 -2.011 -1.108 1.00 . B B . 27 THR HG22 1 1
2 1508 2 2 27 THR HG23 H -6.772 -1.043 -1.884 1.00 . B B . 27 THR HG23 1 1
2 1509 2 2 27 THR N N -8.175 -2.440 -5.162 1.00 . B B . 27 THR N 1 1
2 1510 2 2 27 THR O O -11.423 -2.611 -3.782 1.00 . B B . 27 THR O 1 1
2 1511 2 2 27 THR OG1 O -7.984 -0.216 -3.822 1.00 . B B . 27 THR OG1 1 1
2 1512 2 2 28 LYS C C -12.158 -1.329 -7.370 1.00 . B B . 28 LYS C 1 1
2 1513 2 2 28 LYS CA C -12.053 -1.031 -5.871 1.00 . B B . 28 LYS CA 1 1
2 1514 2 2 28 LYS CB C -12.364 0.445 -5.623 1.00 . B B . 28 LYS CB 1 1
2 1515 2 2 28 LYS CD C -13.912 1.653 -4.076 1.00 . B B . 28 LYS CD 1 1
2 1516 2 2 28 LYS CE C -13.971 2.243 -2.666 1.00 . B B . 28 LYS CE 1 1
2 1517 2 2 28 LYS CG C -12.761 0.647 -4.159 1.00 . B B . 28 LYS CG 1 1
2 1518 2 2 28 LYS H H -9.900 -0.950 -5.859 1.00 . B B . 28 LYS H 1 1
2 1519 2 2 28 LYS HA H -12.760 -1.645 -5.331 1.00 . B B . 28 LYS HA 1 1
2 1520 2 2 28 LYS HB2 H -11.491 1.040 -5.843 1.00 . B B . 28 LYS HB2 1 1
2 1521 2 2 28 LYS HB3 H -13.181 0.753 -6.260 1.00 . B B . 28 LYS HB3 1 1
2 1522 2 2 28 LYS HD2 H -13.750 2.446 -4.792 1.00 . B B . 28 LYS HD2 1 1
2 1523 2 2 28 LYS HD3 H -14.843 1.155 -4.294 1.00 . B B . 28 LYS HD3 1 1
2 1524 2 2 28 LYS HE2 H -13.761 1.468 -1.943 1.00 . B B . 28 LYS HE2 1 1
2 1525 2 2 28 LYS HE3 H -13.236 3.030 -2.574 1.00 . B B . 28 LYS HE3 1 1
2 1526 2 2 28 LYS HG2 H -13.076 -0.298 -3.738 1.00 . B B . 28 LYS HG2 1 1
2 1527 2 2 28 LYS HG3 H -11.915 1.024 -3.606 1.00 . B B . 28 LYS HG3 1 1
2 1528 2 2 28 LYS HZ1 H -15.878 2.787 -3.301 1.00 . B B . 28 LYS HZ1 1 1
2 1529 2 2 28 LYS HZ2 H -15.245 3.781 -2.077 1.00 . B B . 28 LYS HZ2 1 1
2 1530 2 2 28 LYS HZ3 H -15.816 2.225 -1.703 1.00 . B B . 28 LYS HZ3 1 1
2 1531 2 2 28 LYS N N -10.672 -1.335 -5.400 1.00 . B B . 28 LYS N 1 1
2 1532 2 2 28 LYS NZ N -15.329 2.800 -2.418 1.00 . B B . 28 LYS NZ 1 1
2 1533 2 2 28 LYS O O -12.022 -0.441 -8.188 1.00 . B B . 28 LYS O 1 1
2 1534 2 2 29 PRO C C -13.906 -2.653 -9.636 1.00 . B B . 29 PRO C 1 1
2 1535 2 2 29 PRO CA C -12.531 -3.033 -9.080 1.00 . B B . 29 PRO CA 1 1
2 1536 2 2 29 PRO CB C -12.383 -4.553 -8.975 1.00 . B B . 29 PRO CB 1 1
2 1537 2 2 29 PRO CD C -12.564 -3.646 -6.679 1.00 . B B . 29 PRO CD 1 1
2 1538 2 2 29 PRO CG C -12.741 -4.927 -7.517 1.00 . B B . 29 PRO CG 1 1
2 1539 2 2 29 PRO HA H -11.744 -2.626 -9.692 1.00 . B B . 29 PRO HA 1 1
2 1540 2 2 29 PRO HB2 H -13.061 -5.039 -9.665 1.00 . B B . 29 PRO HB2 1 1
2 1541 2 2 29 PRO HB3 H -11.365 -4.843 -9.186 1.00 . B B . 29 PRO HB3 1 1
2 1542 2 2 29 PRO HD2 H -13.441 -3.469 -6.071 1.00 . B B . 29 PRO HD2 1 1
2 1543 2 2 29 PRO HD3 H -11.681 -3.716 -6.061 1.00 . B B . 29 PRO HD3 1 1
2 1544 2 2 29 PRO HG2 H -13.766 -5.270 -7.464 1.00 . B B . 29 PRO HG2 1 1
2 1545 2 2 29 PRO HG3 H -12.075 -5.694 -7.156 1.00 . B B . 29 PRO HG3 1 1
2 1546 2 2 29 PRO N N -12.400 -2.577 -7.684 1.00 . B B . 29 PRO N 1 1
2 1547 2 2 29 PRO O O -14.902 -2.705 -8.944 1.00 . B B . 29 PRO O 1 1
2 1548 2 2 30 THR C C -16.311 -2.975 -11.180 1.00 . B B . 30 THR C 1 1
2 1549 2 2 30 THR CA C -15.278 -1.889 -11.480 1.00 . B B . 30 THR CA 1 1
2 1550 2 2 30 THR CB C -15.125 -1.738 -12.996 1.00 . B B . 30 THR CB 1 1
2 1551 2 2 30 THR CG2 C -14.338 -2.925 -13.552 1.00 . B B . 30 THR CG2 1 1
2 1552 2 2 30 THR H H -13.152 -2.236 -11.425 1.00 . B B . 30 THR H 1 1
2 1553 2 2 30 THR HA H -15.606 -0.952 -11.056 1.00 . B B . 30 THR HA 1 1
2 1554 2 2 30 THR HB H -14.594 -0.825 -13.215 1.00 . B B . 30 THR HB 1 1
2 1555 2 2 30 THR HG1 H -16.833 -2.545 -13.452 1.00 . B B . 30 THR HG1 1 1
2 1556 2 2 30 THR HG21 H -13.848 -3.445 -12.741 1.00 . B B . 30 THR HG21 1 1
2 1557 2 2 30 THR HG22 H -13.595 -2.569 -14.251 1.00 . B B . 30 THR HG22 1 1
2 1558 2 2 30 THR HG23 H -15.013 -3.599 -14.056 1.00 . B B . 30 THR HG23 1 1
2 1559 2 2 30 THR N N -13.967 -2.272 -10.883 1.00 . B B . 30 THR N 1 1
2 1560 2 2 30 THR O O -17.314 -2.656 -10.564 1.00 . B B . 30 THR O 1 1
2 1561 2 2 30 THR OXT O -16.082 -4.108 -11.571 1.00 . B B . 30 THR OXT 1 1
2 1562 2 2 30 THR OG1 O -16.411 -1.695 -13.597 1.00 . B B . 30 THR OG1 1 1
3 1563 1 1 1 GLY C C -5.568 2.768 -0.990 1.00 . A A . 1 GLY C 1 1
3 1564 1 1 1 GLY CA C -7.012 2.851 -0.632 1.00 . A A . 1 GLY CA 1 1
3 1565 1 1 1 GLY H1 H -8.301 3.497 0.918 1.00 . A A . 1 GLY H1 1 1
3 1566 1 1 1 GLY H2 H -7.712 4.762 -0.051 1.00 . A A . 1 GLY H2 1 1
3 1567 1 1 1 GLY H3 H -6.699 4.028 1.099 1.00 . A A . 1 GLY H3 1 1
3 1568 1 1 1 GLY HA2 H -6.855 1.974 -0.235 1.00 . A A . 1 GLY HA2 1 1
3 1569 1 1 1 GLY HA3 H -7.829 2.833 -1.466 1.00 . A A . 1 GLY HA3 1 1
3 1570 1 1 1 GLY N N -7.467 3.866 0.417 1.00 . A A . 1 GLY N 1 1
3 1571 1 1 1 GLY O O -4.708 3.188 -0.241 1.00 . A A . 1 GLY O 1 1
3 1572 1 1 2 . C C -3.625 2.886 -3.859 1.00 . A A . 2 IIL C 1 1
3 1573 1 1 2 . CA C -3.834 2.118 -2.553 1.00 . A A . 2 IIL CA 1 1
3 1574 1 1 2 . CB C -3.479 0.646 -2.768 1.00 . A A . 2 IIL CB 1 1
3 1575 1 1 2 . CD1 C -4.042 -1.404 -4.080 1.00 . A A . 2 IIL CD1 1 1
3 1576 1 1 2 . CG1 C -4.477 0.023 -3.746 1.00 . A A . 2 IIL CG1 1 1
3 1577 1 1 2 . CG2 C -2.066 0.544 -3.346 1.00 . A A . 2 IIL CG2 1 1
3 1578 1 1 2 . H H -5.969 1.896 -2.729 1.00 . A A . 2 IIL H 1 1
3 1579 1 1 2 . HA H -3.198 2.534 -1.783 1.00 . A A . 2 IIL HA 1 1
3 1580 1 1 2 . HB H -3.521 0.120 -1.825 1.00 . A A . 2 IIL HB 1 1
3 1581 1 1 2 . HD11 H -3.230 -1.376 -4.791 1.00 . A A . 2 IIL HD11 1 1
3 1582 1 1 2 . HD12 H -4.875 -1.943 -4.506 1.00 . A A . 2 IIL HD12 1 1
3 1583 1 1 2 . HD13 H -3.715 -1.902 -3.179 1.00 . A A . 2 IIL HD13 1 1
3 1584 1 1 2 . HG12 H -4.507 0.609 -4.652 1.00 . A A . 2 IIL HG12 1 1
3 1585 1 1 2 . HG13 H -5.458 0.005 -3.295 1.00 . A A . 2 IIL HG13 1 1
3 1586 1 1 2 . HG21 H -1.432 1.283 -2.880 1.00 . A A . 2 IIL HG21 1 1
3 1587 1 1 2 . HG22 H -2.100 0.718 -4.412 1.00 . A A . 2 IIL HG22 1 1
3 1588 1 1 2 . HG23 H -1.669 -0.442 -3.156 1.00 . A A . 2 IIL HG23 1 1
3 1589 1 1 2 . N N -5.260 2.228 -2.138 1.00 . A A . 2 IIL N 1 1
3 1590 1 1 2 . O O -2.617 3.536 -4.055 1.00 . A A . 2 IIL O 1 1
3 1591 1 1 3 VAL C C -4.287 5.035 -5.784 1.00 . A A . 3 VAL C 1 1
3 1592 1 1 3 VAL CA C -4.429 3.535 -6.049 1.00 . A A . 3 VAL CA 1 1
3 1593 1 1 3 VAL CB C -5.671 3.288 -6.904 1.00 . A A . 3 VAL CB 1 1
3 1594 1 1 3 VAL CG1 C -5.540 4.047 -8.225 1.00 . A A . 3 VAL CG1 1 1
3 1595 1 1 3 VAL CG2 C -5.808 1.790 -7.185 1.00 . A A . 3 VAL CG2 1 1
3 1596 1 1 3 VAL H H -5.374 2.282 -4.577 1.00 . A A . 3 VAL H 1 1
3 1597 1 1 3 VAL HA H -3.554 3.176 -6.570 1.00 . A A . 3 VAL HA 1 1
3 1598 1 1 3 VAL HB H -6.546 3.638 -6.375 1.00 . A A . 3 VAL HB 1 1
3 1599 1 1 3 VAL HG11 H -5.809 5.082 -8.074 1.00 . A A . 3 VAL HG11 1 1
3 1600 1 1 3 VAL HG12 H -6.200 3.607 -8.959 1.00 . A A . 3 VAL HG12 1 1
3 1601 1 1 3 VAL HG13 H -4.520 3.987 -8.575 1.00 . A A . 3 VAL HG13 1 1
3 1602 1 1 3 VAL HG21 H -5.922 1.258 -6.253 1.00 . A A . 3 VAL HG21 1 1
3 1603 1 1 3 VAL HG22 H -4.923 1.437 -7.695 1.00 . A A . 3 VAL HG22 1 1
3 1604 1 1 3 VAL HG23 H -6.674 1.618 -7.808 1.00 . A A . 3 VAL HG23 1 1
3 1605 1 1 3 VAL N N -4.570 2.813 -4.755 1.00 . A A . 3 VAL N 1 1
3 1606 1 1 3 VAL O O -3.537 5.724 -6.443 1.00 . A A . 3 VAL O 1 1
3 1607 1 1 4 GLU C C -3.614 7.313 -3.792 1.00 . A A . 4 GLU C 1 1
3 1608 1 1 4 GLU CA C -4.925 7.002 -4.519 1.00 . A A . 4 GLU CA 1 1
3 1609 1 1 4 GLU CB C -6.102 7.402 -3.626 1.00 . A A . 4 GLU CB 1 1
3 1610 1 1 4 GLU CD C -8.568 7.462 -4.018 1.00 . A A . 4 GLU CD 1 1
3 1611 1 1 4 GLU CG C -7.329 6.566 -3.992 1.00 . A A . 4 GLU CG 1 1
3 1612 1 1 4 GLU H H -5.610 4.971 -4.307 1.00 . A A . 4 GLU H 1 1
3 1613 1 1 4 GLU HA H -4.966 7.564 -5.439 1.00 . A A . 4 GLU HA 1 1
3 1614 1 1 4 GLU HB2 H -5.843 7.230 -2.591 1.00 . A A . 4 GLU HB2 1 1
3 1615 1 1 4 GLU HB3 H -6.325 8.448 -3.772 1.00 . A A . 4 GLU HB3 1 1
3 1616 1 1 4 GLU HG2 H -7.183 6.121 -4.966 1.00 . A A . 4 GLU HG2 1 1
3 1617 1 1 4 GLU HG3 H -7.466 5.787 -3.256 1.00 . A A . 4 GLU HG3 1 1
3 1618 1 1 4 GLU N N -5.008 5.546 -4.823 1.00 . A A . 4 GLU N 1 1
3 1619 1 1 4 GLU O O -3.354 8.441 -3.424 1.00 . A A . 4 GLU O 1 1
3 1620 1 1 4 GLU OE1 O -8.471 8.556 -4.548 1.00 . A A . 4 GLU OE1 1 1
3 1621 1 1 4 GLU OE2 O -9.592 7.038 -3.510 1.00 . A A . 4 GLU OE2 1 1
3 1622 1 1 5 GLN C C -0.342 6.584 -3.872 1.00 . A A . 5 GLN C 1 1
3 1623 1 1 5 GLN CA C -1.500 6.590 -2.868 1.00 . A A . 5 GLN CA 1 1
3 1624 1 1 5 GLN CB C -1.270 5.510 -1.807 1.00 . A A . 5 GLN CB 1 1
3 1625 1 1 5 GLN CD C -1.977 4.682 0.443 1.00 . A A . 5 GLN CD 1 1
3 1626 1 1 5 GLN CG C -2.171 5.784 -0.600 1.00 . A A . 5 GLN CG 1 1
3 1627 1 1 5 GLN H H -3.006 5.422 -3.874 1.00 . A A . 5 GLN H 1 1
3 1628 1 1 5 GLN HA H -1.550 7.557 -2.390 1.00 . A A . 5 GLN HA 1 1
3 1629 1 1 5 GLN HB2 H -1.508 4.541 -2.221 1.00 . A A . 5 GLN HB2 1 1
3 1630 1 1 5 GLN HB3 H -0.238 5.526 -1.492 1.00 . A A . 5 GLN HB3 1 1
3 1631 1 1 5 GLN HE21 H -0.018 4.548 0.146 1.00 . A A . 5 GLN HE21 1 1
3 1632 1 1 5 GLN HE22 H -0.648 3.497 1.322 1.00 . A A . 5 GLN HE22 1 1
3 1633 1 1 5 GLN HG2 H -1.912 6.740 -0.168 1.00 . A A . 5 GLN HG2 1 1
3 1634 1 1 5 GLN HG3 H -3.203 5.799 -0.917 1.00 . A A . 5 GLN HG3 1 1
3 1635 1 1 5 GLN N N -2.785 6.329 -3.576 1.00 . A A . 5 GLN N 1 1
3 1636 1 1 5 GLN NE2 N -0.782 4.203 0.655 1.00 . A A . 5 GLN NE2 1 1
3 1637 1 1 5 GLN O O 0.528 7.431 -3.827 1.00 . A A . 5 GLN O 1 1
3 1638 1 1 5 GLN OE1 O -2.924 4.255 1.075 1.00 . A A . 5 GLN OE1 1 1
3 1639 1 1 6 CYS C C 0.371 6.445 -6.997 1.00 . A A . 6 CYS C 1 1
3 1640 1 1 6 CYS CA C 0.782 5.613 -5.784 1.00 . A A . 6 CYS CA 1 1
3 1641 1 1 6 CYS CB C 1.048 4.170 -6.213 1.00 . A A . 6 CYS CB 1 1
3 1642 1 1 6 CYS H H -1.034 4.974 -4.813 1.00 . A A . 6 CYS H 1 1
3 1643 1 1 6 CYS HA H 1.678 6.032 -5.348 1.00 . A A . 6 CYS HA 1 1
3 1644 1 1 6 CYS HB2 H 0.109 3.673 -6.401 1.00 . A A . 6 CYS HB2 1 1
3 1645 1 1 6 CYS HB3 H 1.643 4.166 -7.115 1.00 . A A . 6 CYS HB3 1 1
3 1646 1 1 6 CYS N N -0.322 5.648 -4.783 1.00 . A A . 6 CYS N 1 1
3 1647 1 1 6 CYS O O 1.200 6.926 -7.749 1.00 . A A . 6 CYS O 1 1
3 1648 1 1 6 CYS SG S 1.938 3.304 -4.896 1.00 . A A . 6 CYS SG 1 1
3 1649 1 1 7 CYS C C -1.337 8.917 -7.925 1.00 . A A . 7 CYS C 1 1
3 1650 1 1 7 CYS CA C -1.386 7.445 -8.331 1.00 . A A . 7 CYS CA 1 1
3 1651 1 1 7 CYS CB C -2.824 7.045 -8.678 1.00 . A A . 7 CYS CB 1 1
3 1652 1 1 7 CYS H H -1.554 6.241 -6.557 1.00 . A A . 7 CYS H 1 1
3 1653 1 1 7 CYS HA H -0.742 7.280 -9.176 1.00 . A A . 7 CYS HA 1 1
3 1654 1 1 7 CYS HB2 H -2.861 5.985 -8.880 1.00 . A A . 7 CYS HB2 1 1
3 1655 1 1 7 CYS HB3 H -3.468 7.271 -7.841 1.00 . A A . 7 CYS HB3 1 1
3 1656 1 1 7 CYS N N -0.908 6.631 -7.183 1.00 . A A . 7 CYS N 1 1
3 1657 1 1 7 CYS O O -1.334 9.807 -8.754 1.00 . A A . 7 CYS O 1 1
3 1658 1 1 7 CYS SG S -3.400 7.952 -10.138 1.00 . A A . 7 CYS SG 1 1
3 1659 1 1 8 THR C C 0.254 10.971 -6.008 1.00 . A A . 8 THR C 1 1
3 1660 1 1 8 THR CA C -1.217 10.575 -6.160 1.00 . A A . 8 THR CA 1 1
3 1661 1 1 8 THR CB C -1.928 10.668 -4.803 1.00 . A A . 8 THR CB 1 1
3 1662 1 1 8 THR CG2 C -1.027 10.108 -3.702 1.00 . A A . 8 THR CG2 1 1
3 1663 1 1 8 THR H H -1.277 8.434 -6.003 1.00 . A A . 8 THR H 1 1
3 1664 1 1 8 THR HA H -1.699 11.230 -6.870 1.00 . A A . 8 THR HA 1 1
3 1665 1 1 8 THR HB H -2.841 10.092 -4.837 1.00 . A A . 8 THR HB 1 1
3 1666 1 1 8 THR HG1 H -2.606 12.415 -5.321 1.00 . A A . 8 THR HG1 1 1
3 1667 1 1 8 THR HG21 H -1.635 9.769 -2.876 1.00 . A A . 8 THR HG21 1 1
3 1668 1 1 8 THR HG22 H -0.353 10.879 -3.360 1.00 . A A . 8 THR HG22 1 1
3 1669 1 1 8 THR HG23 H -0.456 9.278 -4.093 1.00 . A A . 8 THR HG23 1 1
3 1670 1 1 8 THR N N -1.283 9.172 -6.647 1.00 . A A . 8 THR N 1 1
3 1671 1 1 8 THR O O 0.623 12.118 -6.168 1.00 . A A . 8 THR O 1 1
3 1672 1 1 8 THR OG1 O -2.236 12.027 -4.525 1.00 . A A . 8 THR OG1 1 1
3 1673 1 1 9 SER C C 3.360 9.207 -6.217 1.00 . A A . 9 SER C 1 1
3 1674 1 1 9 SER CA C 2.547 10.315 -5.543 1.00 . A A . 9 SER CA 1 1
3 1675 1 1 9 SER CB C 2.892 10.367 -4.055 1.00 . A A . 9 SER CB 1 1
3 1676 1 1 9 SER H H 0.770 9.102 -5.585 1.00 . A A . 9 SER H 1 1
3 1677 1 1 9 SER HA H 2.776 11.265 -6.003 1.00 . A A . 9 SER HA 1 1
3 1678 1 1 9 SER HB2 H 2.784 9.385 -3.625 1.00 . A A . 9 SER HB2 1 1
3 1679 1 1 9 SER HB3 H 3.915 10.698 -3.936 1.00 . A A . 9 SER HB3 1 1
3 1680 1 1 9 SER HG H 2.453 12.113 -3.319 1.00 . A A . 9 SER HG 1 1
3 1681 1 1 9 SER N N 1.095 10.019 -5.705 1.00 . A A . 9 SER N 1 1
3 1682 1 1 9 SER O O 2.851 8.456 -7.026 1.00 . A A . 9 SER O 1 1
3 1683 1 1 9 SER OG O 2.009 11.266 -3.399 1.00 . A A . 9 SER OG 1 1
3 1684 1 1 10 ILE C C 5.462 6.799 -5.600 1.00 . A A . 10 ILE C 1 1
3 1685 1 1 10 ILE CA C 5.450 8.024 -6.509 1.00 . A A . 10 ILE CA 1 1
3 1686 1 1 10 ILE CB C 6.883 8.528 -6.691 1.00 . A A . 10 ILE CB 1 1
3 1687 1 1 10 ILE CD1 C 8.315 9.629 -8.445 1.00 . A A . 10 ILE CD1 1 1
3 1688 1 1 10 ILE CG1 C 6.914 9.558 -7.831 1.00 . A A . 10 ILE CG1 1 1
3 1689 1 1 10 ILE CG2 C 7.799 7.340 -7.015 1.00 . A A . 10 ILE CG2 1 1
3 1690 1 1 10 ILE H H 5.010 9.699 -5.227 1.00 . A A . 10 ILE H 1 1
3 1691 1 1 10 ILE HA H 5.034 7.757 -7.469 1.00 . A A . 10 ILE HA 1 1
3 1692 1 1 10 ILE HB H 7.216 8.995 -5.774 1.00 . A A . 10 ILE HB 1 1
3 1693 1 1 10 ILE HD11 H 8.303 10.296 -9.293 1.00 . A A . 10 ILE HD11 1 1
3 1694 1 1 10 ILE HD12 H 8.615 8.644 -8.768 1.00 . A A . 10 ILE HD12 1 1
3 1695 1 1 10 ILE HD13 H 9.013 9.994 -7.707 1.00 . A A . 10 ILE HD13 1 1
3 1696 1 1 10 ILE HG12 H 6.204 9.270 -8.591 1.00 . A A . 10 ILE HG12 1 1
3 1697 1 1 10 ILE HG13 H 6.647 10.529 -7.442 1.00 . A A . 10 ILE HG13 1 1
3 1698 1 1 10 ILE HG21 H 8.806 7.695 -7.177 1.00 . A A . 10 ILE HG21 1 1
3 1699 1 1 10 ILE HG22 H 7.444 6.843 -7.905 1.00 . A A . 10 ILE HG22 1 1
3 1700 1 1 10 ILE HG23 H 7.793 6.646 -6.188 1.00 . A A . 10 ILE HG23 1 1
3 1701 1 1 10 ILE N N 4.617 9.090 -5.886 1.00 . A A . 10 ILE N 1 1
3 1702 1 1 10 ILE O O 5.707 5.693 -6.036 1.00 . A A . 10 ILE O 1 1
3 1703 1 1 11 CYS C C 6.360 4.910 -3.701 1.00 . A A . 11 CYS C 1 1
3 1704 1 1 11 CYS CA C 5.213 5.867 -3.368 1.00 . A A . 11 CYS CA 1 1
3 1705 1 1 11 CYS CB C 3.869 5.126 -3.437 1.00 . A A . 11 CYS CB 1 1
3 1706 1 1 11 CYS H H 5.030 7.911 -4.025 1.00 . A A . 11 CYS H 1 1
3 1707 1 1 11 CYS HA H 5.353 6.254 -2.370 1.00 . A A . 11 CYS HA 1 1
3 1708 1 1 11 CYS HB2 H 3.767 4.489 -2.571 1.00 . A A . 11 CYS HB2 1 1
3 1709 1 1 11 CYS HB3 H 3.065 5.846 -3.448 1.00 . A A . 11 CYS HB3 1 1
3 1710 1 1 11 CYS N N 5.212 7.002 -4.337 1.00 . A A . 11 CYS N 1 1
3 1711 1 1 11 CYS O O 7.354 5.302 -4.281 1.00 . A A . 11 CYS O 1 1
3 1712 1 1 11 CYS SG S 3.789 4.112 -4.937 1.00 . A A . 11 CYS SG 1 1
3 1713 1 1 12 SER C C 6.746 1.289 -3.796 1.00 . A A . 12 SER C 1 1
3 1714 1 1 12 SER CA C 7.328 2.696 -3.645 1.00 . A A . 12 SER CA 1 1
3 1715 1 1 12 SER CB C 8.348 2.707 -2.506 1.00 . A A . 12 SER CB 1 1
3 1716 1 1 12 SER H H 5.428 3.364 -2.875 1.00 . A A . 12 SER H 1 1
3 1717 1 1 12 SER HA H 7.815 2.982 -4.565 1.00 . A A . 12 SER HA 1 1
3 1718 1 1 12 SER HB2 H 8.840 1.749 -2.453 1.00 . A A . 12 SER HB2 1 1
3 1719 1 1 12 SER HB3 H 9.085 3.476 -2.693 1.00 . A A . 12 SER HB3 1 1
3 1720 1 1 12 SER HG H 7.481 3.897 -1.236 1.00 . A A . 12 SER HG 1 1
3 1721 1 1 12 SER N N 6.236 3.663 -3.343 1.00 . A A . 12 SER N 1 1
3 1722 1 1 12 SER O O 5.738 0.953 -3.204 1.00 . A A . 12 SER O 1 1
3 1723 1 1 12 SER OG O 7.679 2.959 -1.278 1.00 . A A . 12 SER OG 1 1
3 1724 1 1 13 LEU C C 6.898 -1.649 -3.426 1.00 . A A . 13 LEU C 1 1
3 1725 1 1 13 LEU CA C 6.868 -0.919 -4.769 1.00 . A A . 13 LEU CA 1 1
3 1726 1 1 13 LEU CB C 7.750 -1.656 -5.776 1.00 . A A . 13 LEU CB 1 1
3 1727 1 1 13 LEU CD1 C 9.773 -2.986 -5.188 1.00 . A A . 13 LEU CD1 1 1
3 1728 1 1 13 LEU CD2 C 10.017 -0.805 -6.378 1.00 . A A . 13 LEU CD2 1 1
3 1729 1 1 13 LEU CG C 9.208 -1.573 -5.331 1.00 . A A . 13 LEU CG 1 1
3 1730 1 1 13 LEU H H 8.190 0.755 -5.047 1.00 . A A . 13 LEU H 1 1
3 1731 1 1 13 LEU HA H 5.852 -0.883 -5.139 1.00 . A A . 13 LEU HA 1 1
3 1732 1 1 13 LEU HB2 H 7.447 -2.692 -5.831 1.00 . A A . 13 LEU HB2 1 1
3 1733 1 1 13 LEU HB3 H 7.647 -1.198 -6.748 1.00 . A A . 13 LEU HB3 1 1
3 1734 1 1 13 LEU HD11 H 9.568 -3.356 -4.194 1.00 . A A . 13 LEU HD11 1 1
3 1735 1 1 13 LEU HD12 H 10.841 -2.964 -5.351 1.00 . A A . 13 LEU HD12 1 1
3 1736 1 1 13 LEU HD13 H 9.309 -3.634 -5.917 1.00 . A A . 13 LEU HD13 1 1
3 1737 1 1 13 LEU HD21 H 9.388 -0.589 -7.230 1.00 . A A . 13 LEU HD21 1 1
3 1738 1 1 13 LEU HD22 H 10.859 -1.402 -6.693 1.00 . A A . 13 LEU HD22 1 1
3 1739 1 1 13 LEU HD23 H 10.372 0.121 -5.950 1.00 . A A . 13 LEU HD23 1 1
3 1740 1 1 13 LEU HG H 9.267 -1.063 -4.380 1.00 . A A . 13 LEU HG 1 1
3 1741 1 1 13 LEU N N 7.378 0.464 -4.583 1.00 . A A . 13 LEU N 1 1
3 1742 1 1 13 LEU O O 6.282 -2.684 -3.257 1.00 . A A . 13 LEU O 1 1
3 1743 1 1 14 TYR C C 6.245 -1.764 -0.543 1.00 . A A . 14 TYR C 1 1
3 1744 1 1 14 TYR CA C 7.650 -1.772 -1.127 1.00 . A A . 14 TYR CA 1 1
3 1745 1 1 14 TYR CB C 8.599 -1.006 -0.203 1.00 . A A . 14 TYR CB 1 1
3 1746 1 1 14 TYR CD1 C 10.705 -0.693 -1.566 1.00 . A A . 14 TYR CD1 1 1
3 1747 1 1 14 TYR CD2 C 10.687 -2.383 0.177 1.00 . A A . 14 TYR CD2 1 1
3 1748 1 1 14 TYR CE1 C 12.028 -1.029 -1.877 1.00 . A A . 14 TYR CE1 1 1
3 1749 1 1 14 TYR CE2 C 12.010 -2.719 -0.136 1.00 . A A . 14 TYR CE2 1 1
3 1750 1 1 14 TYR CG C 10.031 -1.369 -0.538 1.00 . A A . 14 TYR CG 1 1
3 1751 1 1 14 TYR CZ C 12.681 -2.042 -1.163 1.00 . A A . 14 TYR CZ 1 1
3 1752 1 1 14 TYR H H 8.078 -0.273 -2.609 1.00 . A A . 14 TYR H 1 1
3 1753 1 1 14 TYR HA H 7.986 -2.787 -1.239 1.00 . A A . 14 TYR HA 1 1
3 1754 1 1 14 TYR HB2 H 8.452 0.056 -0.338 1.00 . A A . 14 TYR HB2 1 1
3 1755 1 1 14 TYR HB3 H 8.392 -1.270 0.824 1.00 . A A . 14 TYR HB3 1 1
3 1756 1 1 14 TYR HD1 H 10.204 0.087 -2.118 1.00 . A A . 14 TYR HD1 1 1
3 1757 1 1 14 TYR HD2 H 10.172 -2.906 0.969 1.00 . A A . 14 TYR HD2 1 1
3 1758 1 1 14 TYR HE1 H 12.546 -0.508 -2.669 1.00 . A A . 14 TYR HE1 1 1
3 1759 1 1 14 TYR HE2 H 12.514 -3.499 0.416 1.00 . A A . 14 TYR HE2 1 1
3 1760 1 1 14 TYR HH H 14.526 -1.589 -1.357 1.00 . A A . 14 TYR HH 1 1
3 1761 1 1 14 TYR N N 7.599 -1.113 -2.460 1.00 . A A . 14 TYR N 1 1
3 1762 1 1 14 TYR O O 5.784 -2.732 0.030 1.00 . A A . 14 TYR O 1 1
3 1763 1 1 14 TYR OH O 13.984 -2.374 -1.471 1.00 . A A . 14 TYR OH 1 1
3 1764 1 1 15 GLN C C 3.261 -1.369 -1.160 1.00 . A A . 15 GLN C 1 1
3 1765 1 1 15 GLN CA C 4.163 -0.594 -0.205 1.00 . A A . 15 GLN CA 1 1
3 1766 1 1 15 GLN CB C 3.718 0.870 -0.150 1.00 . A A . 15 GLN CB 1 1
3 1767 1 1 15 GLN CD C 4.056 2.977 1.150 1.00 . A A . 15 GLN CD 1 1
3 1768 1 1 15 GLN CG C 4.715 1.679 0.681 1.00 . A A . 15 GLN CG 1 1
3 1769 1 1 15 GLN H H 5.947 0.074 -1.199 1.00 . A A . 15 GLN H 1 1
3 1770 1 1 15 GLN HA H 4.113 -1.030 0.781 1.00 . A A . 15 GLN HA 1 1
3 1771 1 1 15 GLN HB2 H 3.675 1.270 -1.152 1.00 . A A . 15 GLN HB2 1 1
3 1772 1 1 15 GLN HB3 H 2.740 0.932 0.304 1.00 . A A . 15 GLN HB3 1 1
3 1773 1 1 15 GLN HE21 H 2.641 2.052 2.192 1.00 . A A . 15 GLN HE21 1 1
3 1774 1 1 15 GLN HE22 H 2.575 3.748 2.225 1.00 . A A . 15 GLN HE22 1 1
3 1775 1 1 15 GLN HG2 H 5.021 1.099 1.541 1.00 . A A . 15 GLN HG2 1 1
3 1776 1 1 15 GLN HG3 H 5.580 1.913 0.079 1.00 . A A . 15 GLN HG3 1 1
3 1777 1 1 15 GLN N N 5.553 -0.678 -0.715 1.00 . A A . 15 GLN N 1 1
3 1778 1 1 15 GLN NE2 N 3.003 2.921 1.919 1.00 . A A . 15 GLN NE2 1 1
3 1779 1 1 15 GLN O O 2.168 -1.774 -0.818 1.00 . A A . 15 GLN O 1 1
3 1780 1 1 15 GLN OE1 O 4.504 4.055 0.813 1.00 . A A . 15 GLN OE1 1 1
3 1781 1 1 16 LEU C C 2.882 -3.813 -2.953 1.00 . A A . 16 LEU C 1 1
3 1782 1 1 16 LEU CA C 2.927 -2.340 -3.359 1.00 . A A . 16 LEU CA 1 1
3 1783 1 1 16 LEU CB C 3.597 -2.202 -4.725 1.00 . A A . 16 LEU CB 1 1
3 1784 1 1 16 LEU CD1 C 3.732 -0.827 -6.809 1.00 . A A . 16 LEU CD1 1 1
3 1785 1 1 16 LEU CD2 C 1.543 -1.124 -5.647 1.00 . A A . 16 LEU CD2 1 1
3 1786 1 1 16 LEU CG C 3.052 -0.969 -5.446 1.00 . A A . 16 LEU CG 1 1
3 1787 1 1 16 LEU H H 4.614 -1.253 -2.609 1.00 . A A . 16 LEU H 1 1
3 1788 1 1 16 LEU HA H 1.926 -1.942 -3.400 1.00 . A A . 16 LEU HA 1 1
3 1789 1 1 16 LEU HB2 H 4.660 -2.099 -4.587 1.00 . A A . 16 LEU HB2 1 1
3 1790 1 1 16 LEU HB3 H 3.401 -3.077 -5.313 1.00 . A A . 16 LEU HB3 1 1
3 1791 1 1 16 LEU HD11 H 3.353 0.052 -7.311 1.00 . A A . 16 LEU HD11 1 1
3 1792 1 1 16 LEU HD12 H 3.522 -1.701 -7.408 1.00 . A A . 16 LEU HD12 1 1
3 1793 1 1 16 LEU HD13 H 4.798 -0.732 -6.672 1.00 . A A . 16 LEU HD13 1 1
3 1794 1 1 16 LEU HD21 H 1.261 -0.700 -6.600 1.00 . A A . 16 LEU HD21 1 1
3 1795 1 1 16 LEU HD22 H 1.020 -0.608 -4.855 1.00 . A A . 16 LEU HD22 1 1
3 1796 1 1 16 LEU HD23 H 1.283 -2.172 -5.628 1.00 . A A . 16 LEU HD23 1 1
3 1797 1 1 16 LEU HG H 3.252 -0.088 -4.852 1.00 . A A . 16 LEU HG 1 1
3 1798 1 1 16 LEU N N 3.726 -1.585 -2.362 1.00 . A A . 16 LEU N 1 1
3 1799 1 1 16 LEU O O 2.002 -4.553 -3.348 1.00 . A A . 16 LEU O 1 1
3 1800 1 1 17 GLU C C 2.684 -5.921 -0.777 1.00 . A A . 17 GLU C 1 1
3 1801 1 1 17 GLU CA C 3.852 -5.665 -1.726 1.00 . A A . 17 GLU CA 1 1
3 1802 1 1 17 GLU CB C 5.168 -5.955 -1.002 1.00 . A A . 17 GLU CB 1 1
3 1803 1 1 17 GLU CD C 6.155 -7.962 -2.114 1.00 . A A . 17 GLU CD 1 1
3 1804 1 1 17 GLU CG C 6.213 -6.437 -2.010 1.00 . A A . 17 GLU CG 1 1
3 1805 1 1 17 GLU H H 4.524 -3.623 -1.861 1.00 . A A . 17 GLU H 1 1
3 1806 1 1 17 GLU HA H 3.762 -6.306 -2.585 1.00 . A A . 17 GLU HA 1 1
3 1807 1 1 17 GLU HB2 H 5.521 -5.054 -0.521 1.00 . A A . 17 GLU HB2 1 1
3 1808 1 1 17 GLU HB3 H 5.009 -6.721 -0.258 1.00 . A A . 17 GLU HB3 1 1
3 1809 1 1 17 GLU HG2 H 6.009 -6.001 -2.977 1.00 . A A . 17 GLU HG2 1 1
3 1810 1 1 17 GLU HG3 H 7.198 -6.139 -1.680 1.00 . A A . 17 GLU HG3 1 1
3 1811 1 1 17 GLU N N 3.828 -4.242 -2.165 1.00 . A A . 17 GLU N 1 1
3 1812 1 1 17 GLU O O 2.121 -6.997 -0.740 1.00 . A A . 17 GLU O 1 1
3 1813 1 1 17 GLU OE1 O 6.115 -8.606 -1.079 1.00 . A A . 17 GLU OE1 1 1
3 1814 1 1 17 GLU OE2 O 6.150 -8.461 -3.228 1.00 . A A . 17 GLU OE2 1 1
3 1815 1 1 18 ASN C C -0.130 -5.152 0.155 1.00 . A A . 18 ASN C 1 1
3 1816 1 1 18 ASN CA C 1.185 -5.104 0.936 1.00 . A A . 18 ASN CA 1 1
3 1817 1 1 18 ASN CB C 1.161 -3.924 1.908 1.00 . A A . 18 ASN CB 1 1
3 1818 1 1 18 ASN CG C 1.796 -4.342 3.235 1.00 . A A . 18 ASN CG 1 1
3 1819 1 1 18 ASN H H 2.787 -4.079 -0.069 1.00 . A A . 18 ASN H 1 1
3 1820 1 1 18 ASN HA H 1.312 -6.024 1.488 1.00 . A A . 18 ASN HA 1 1
3 1821 1 1 18 ASN HB2 H 1.718 -3.101 1.485 1.00 . A A . 18 ASN HB2 1 1
3 1822 1 1 18 ASN HB3 H 0.142 -3.619 2.078 1.00 . A A . 18 ASN HB3 1 1
3 1823 1 1 18 ASN HD21 H 3.317 -5.283 2.372 1.00 . A A . 18 ASN HD21 1 1
3 1824 1 1 18 ASN HD22 H 3.316 -5.309 4.070 1.00 . A A . 18 ASN HD22 1 1
3 1825 1 1 18 ASN N N 2.317 -4.935 -0.014 1.00 . A A . 18 ASN N 1 1
3 1826 1 1 18 ASN ND2 N 2.901 -5.036 3.225 1.00 . A A . 18 ASN ND2 1 1
3 1827 1 1 18 ASN O O -1.183 -5.400 0.707 1.00 . A A . 18 ASN O 1 1
3 1828 1 1 18 ASN OD1 O 1.282 -4.034 4.292 1.00 . A A . 18 ASN OD1 1 1
3 1829 1 1 19 TYR C C -1.213 -6.067 -2.986 1.00 . A A . 19 TYR C 1 1
3 1830 1 1 19 TYR CA C -1.318 -4.947 -1.947 1.00 . A A . 19 TYR CA 1 1
3 1831 1 1 19 TYR CB C -1.488 -3.602 -2.657 1.00 . A A . 19 TYR CB 1 1
3 1832 1 1 19 TYR CD1 C -3.017 -2.457 -1.010 1.00 . A A . 19 TYR CD1 1 1
3 1833 1 1 19 TYR CD2 C -0.771 -1.590 -1.315 1.00 . A A . 19 TYR CD2 1 1
3 1834 1 1 19 TYR CE1 C -3.275 -1.457 -0.062 1.00 . A A . 19 TYR CE1 1 1
3 1835 1 1 19 TYR CE2 C -1.029 -0.590 -0.367 1.00 . A A . 19 TYR CE2 1 1
3 1836 1 1 19 TYR CG C -1.765 -2.524 -1.636 1.00 . A A . 19 TYR CG 1 1
3 1837 1 1 19 TYR CZ C -2.280 -0.524 0.259 1.00 . A A . 19 TYR CZ 1 1
3 1838 1 1 19 TYR H H 0.783 -4.719 -1.555 1.00 . A A . 19 TYR H 1 1
3 1839 1 1 19 TYR HA H -2.167 -5.128 -1.308 1.00 . A A . 19 TYR HA 1 1
3 1840 1 1 19 TYR HB2 H -0.583 -3.363 -3.196 1.00 . A A . 19 TYR HB2 1 1
3 1841 1 1 19 TYR HB3 H -2.313 -3.663 -3.349 1.00 . A A . 19 TYR HB3 1 1
3 1842 1 1 19 TYR HD1 H -3.784 -3.177 -1.258 1.00 . A A . 19 TYR HD1 1 1
3 1843 1 1 19 TYR HD2 H 0.193 -1.641 -1.799 1.00 . A A . 19 TYR HD2 1 1
3 1844 1 1 19 TYR HE1 H -4.240 -1.405 0.420 1.00 . A A . 19 TYR HE1 1 1
3 1845 1 1 19 TYR HE2 H -0.262 0.129 -0.120 1.00 . A A . 19 TYR HE2 1 1
3 1846 1 1 19 TYR HH H -1.828 1.110 1.138 1.00 . A A . 19 TYR HH 1 1
3 1847 1 1 19 TYR N N -0.077 -4.917 -1.129 1.00 . A A . 19 TYR N 1 1
3 1848 1 1 19 TYR O O -1.685 -5.939 -4.099 1.00 . A A . 19 TYR O 1 1
3 1849 1 1 19 TYR OH O -2.533 0.461 1.193 1.00 . A A . 19 TYR OH 1 1
3 1850 1 1 20 CYS C C -1.322 -9.467 -3.141 1.00 . A A . 20 CYS C 1 1
3 1851 1 1 20 CYS CA C -0.462 -8.288 -3.600 1.00 . A A . 20 CYS CA 1 1
3 1852 1 1 20 CYS CB C 1.003 -8.724 -3.678 1.00 . A A . 20 CYS CB 1 1
3 1853 1 1 20 CYS H H -0.224 -7.246 -1.729 1.00 . A A . 20 CYS H 1 1
3 1854 1 1 20 CYS HA H -0.793 -7.965 -4.572 1.00 . A A . 20 CYS HA 1 1
3 1855 1 1 20 CYS HB2 H 1.431 -8.722 -2.686 1.00 . A A . 20 CYS HB2 1 1
3 1856 1 1 20 CYS HB3 H 1.061 -9.719 -4.091 1.00 . A A . 20 CYS HB3 1 1
3 1857 1 1 20 CYS N N -0.597 -7.163 -2.632 1.00 . A A . 20 CYS N 1 1
3 1858 1 1 20 CYS O O -1.827 -10.230 -3.939 1.00 . A A . 20 CYS O 1 1
3 1859 1 1 20 CYS SG S 1.922 -7.577 -4.734 1.00 . A A . 20 CYS SG 1 1
3 1860 1 1 21 ASN C C -2.705 -10.457 0.117 1.00 . A A . 21 ASN C 1 1
3 1861 1 1 21 ASN CA C -2.314 -10.743 -1.334 1.00 . A A . 21 ASN CA 1 1
3 1862 1 1 21 ASN CB C -1.510 -12.045 -1.400 1.00 . A A . 21 ASN CB 1 1
3 1863 1 1 21 ASN CG C -1.946 -12.859 -2.620 1.00 . A A . 21 ASN CG 1 1
3 1864 1 1 21 ASN H H -1.069 -8.984 -1.240 1.00 . A A . 21 ASN H 1 1
3 1865 1 1 21 ASN HA H -3.207 -10.841 -1.934 1.00 . A A . 21 ASN HA 1 1
3 1866 1 1 21 ASN HB2 H -0.457 -11.814 -1.478 1.00 . A A . 21 ASN HB2 1 1
3 1867 1 1 21 ASN HB3 H -1.686 -12.622 -0.504 1.00 . A A . 21 ASN HB3 1 1
3 1868 1 1 21 ASN HD21 H -2.989 -14.168 -1.550 1.00 . A A . 21 ASN HD21 1 1
3 1869 1 1 21 ASN HD22 H -2.987 -14.437 -3.226 1.00 . A A . 21 ASN HD22 1 1
3 1870 1 1 21 ASN N N -1.488 -9.616 -1.859 1.00 . A A . 21 ASN N 1 1
3 1871 1 1 21 ASN ND2 N -2.704 -13.908 -2.451 1.00 . A A . 21 ASN ND2 1 1
3 1872 1 1 21 ASN O O -3.764 -9.886 0.322 1.00 . A A . 21 ASN O 1 1
3 1873 1 1 21 ASN OXT O -1.941 -10.816 0.997 1.00 . A A . 21 ASN OXT 1 1
3 1874 1 1 21 ASN OD1 O -1.593 -12.539 -3.737 1.00 . A A . 21 ASN OD1 1 1
3 1875 2 2 1 PHE C C 13.206 2.465 -8.402 1.00 . B B . 1 PHE C 1 1
3 1876 2 2 1 PHE CA C 14.392 1.965 -7.576 1.00 . B B . 1 PHE CA 1 1
3 1877 2 2 1 PHE CB C 13.879 1.136 -6.396 1.00 . B B . 1 PHE CB 1 1
3 1878 2 2 1 PHE CD1 C 13.456 -1.065 -7.568 1.00 . B B . 1 PHE CD1 1 1
3 1879 2 2 1 PHE CD2 C 15.229 -0.946 -5.914 1.00 . B B . 1 PHE CD2 1 1
3 1880 2 2 1 PHE CE1 C 13.750 -2.417 -7.786 1.00 . B B . 1 PHE CE1 1 1
3 1881 2 2 1 PHE CE2 C 15.522 -2.299 -6.132 1.00 . B B . 1 PHE CE2 1 1
3 1882 2 2 1 PHE CG C 14.194 -0.326 -6.631 1.00 . B B . 1 PHE CG 1 1
3 1883 2 2 1 PHE CZ C 14.783 -3.033 -7.068 1.00 . B B . 1 PHE CZ 1 1
3 1884 2 2 1 PHE H1 H 14.528 3.935 -6.919 1.00 . B B . 1 PHE H1 1 1
3 1885 2 2 1 PHE H2 H 15.899 3.389 -7.760 1.00 . B B . 1 PHE H2 1 1
3 1886 2 2 1 PHE H3 H 15.619 2.879 -6.165 1.00 . B B . 1 PHE H3 1 1
3 1887 2 2 1 PHE HA H 15.029 1.351 -8.196 1.00 . B B . 1 PHE HA 1 1
3 1888 2 2 1 PHE HB2 H 14.359 1.471 -5.487 1.00 . B B . 1 PHE HB2 1 1
3 1889 2 2 1 PHE HB3 H 12.810 1.266 -6.304 1.00 . B B . 1 PHE HB3 1 1
3 1890 2 2 1 PHE HD1 H 12.660 -0.593 -8.123 1.00 . B B . 1 PHE HD1 1 1
3 1891 2 2 1 PHE HD2 H 15.800 -0.383 -5.192 1.00 . B B . 1 PHE HD2 1 1
3 1892 2 2 1 PHE HE1 H 13.181 -2.985 -8.507 1.00 . B B . 1 PHE HE1 1 1
3 1893 2 2 1 PHE HE2 H 16.318 -2.775 -5.579 1.00 . B B . 1 PHE HE2 1 1
3 1894 2 2 1 PHE HZ H 15.010 -4.077 -7.236 1.00 . B B . 1 PHE HZ 1 1
3 1895 2 2 1 PHE N N 15.168 3.130 -7.066 1.00 . B B . 1 PHE N 1 1
3 1896 2 2 1 PHE O O 12.970 2.013 -9.505 1.00 . B B . 1 PHE O 1 1
3 1897 2 2 2 VAL C C 11.180 5.434 -8.435 1.00 . B B . 2 VAL C 1 1
3 1898 2 2 2 VAL CA C 11.286 3.920 -8.638 1.00 . B B . 2 VAL CA 1 1
3 1899 2 2 2 VAL CB C 10.007 3.247 -8.138 1.00 . B B . 2 VAL CB 1 1
3 1900 2 2 2 VAL CG1 C 8.907 3.394 -9.190 1.00 . B B . 2 VAL CG1 1 1
3 1901 2 2 2 VAL CG2 C 10.278 1.760 -7.892 1.00 . B B . 2 VAL CG2 1 1
3 1902 2 2 2 VAL H H 12.660 3.747 -6.987 1.00 . B B . 2 VAL H 1 1
3 1903 2 2 2 VAL HA H 11.416 3.709 -9.688 1.00 . B B . 2 VAL HA 1 1
3 1904 2 2 2 VAL HB H 9.690 3.714 -7.216 1.00 . B B . 2 VAL HB 1 1
3 1905 2 2 2 VAL HG11 H 7.955 3.534 -8.700 1.00 . B B . 2 VAL HG11 1 1
3 1906 2 2 2 VAL HG12 H 8.870 2.505 -9.800 1.00 . B B . 2 VAL HG12 1 1
3 1907 2 2 2 VAL HG13 H 9.118 4.250 -9.815 1.00 . B B . 2 VAL HG13 1 1
3 1908 2 2 2 VAL HG21 H 10.377 1.250 -8.840 1.00 . B B . 2 VAL HG21 1 1
3 1909 2 2 2 VAL HG22 H 9.458 1.331 -7.336 1.00 . B B . 2 VAL HG22 1 1
3 1910 2 2 2 VAL HG23 H 11.193 1.650 -7.327 1.00 . B B . 2 VAL HG23 1 1
3 1911 2 2 2 VAL N N 12.455 3.395 -7.879 1.00 . B B . 2 VAL N 1 1
3 1912 2 2 2 VAL O O 10.802 5.906 -7.381 1.00 . B B . 2 VAL O 1 1
3 1913 2 2 3 ASN C C 10.336 8.196 -10.267 1.00 . B B . 3 ASN C 1 1
3 1914 2 2 3 ASN CA C 11.419 7.678 -9.320 1.00 . B B . 3 ASN CA 1 1
3 1915 2 2 3 ASN CB C 12.767 8.298 -9.694 1.00 . B B . 3 ASN CB 1 1
3 1916 2 2 3 ASN CG C 13.885 7.603 -8.915 1.00 . B B . 3 ASN CG 1 1
3 1917 2 2 3 ASN H H 11.800 5.795 -10.283 1.00 . B B . 3 ASN H 1 1
3 1918 2 2 3 ASN HA H 11.168 7.943 -8.303 1.00 . B B . 3 ASN HA 1 1
3 1919 2 2 3 ASN HB2 H 12.936 8.176 -10.755 1.00 . B B . 3 ASN HB2 1 1
3 1920 2 2 3 ASN HB3 H 12.761 9.350 -9.449 1.00 . B B . 3 ASN HB3 1 1
3 1921 2 2 3 ASN HD21 H 15.340 8.486 -9.938 1.00 . B B . 3 ASN HD21 1 1
3 1922 2 2 3 ASN HD22 H 15.852 7.416 -8.725 1.00 . B B . 3 ASN HD22 1 1
3 1923 2 2 3 ASN N N 11.504 6.197 -9.442 1.00 . B B . 3 ASN N 1 1
3 1924 2 2 3 ASN ND2 N 15.129 7.856 -9.218 1.00 . B B . 3 ASN ND2 1 1
3 1925 2 2 3 ASN O O 10.206 9.383 -10.491 1.00 . B B . 3 ASN O 1 1
3 1926 2 2 3 ASN OD1 O 13.624 6.821 -8.024 1.00 . B B . 3 ASN OD1 1 1
3 1927 2 2 4 GLN C C 7.159 7.830 -10.996 1.00 . B B . 4 GLN C 1 1
3 1928 2 2 4 GLN CA C 8.482 7.733 -11.759 1.00 . B B . 4 GLN CA 1 1
3 1929 2 2 4 GLN CB C 8.349 6.687 -12.863 1.00 . B B . 4 GLN CB 1 1
3 1930 2 2 4 GLN CD C 10.652 6.171 -13.674 1.00 . B B . 4 GLN CD 1 1
3 1931 2 2 4 GLN CG C 9.376 6.963 -13.962 1.00 . B B . 4 GLN CG 1 1
3 1932 2 2 4 GLN H H 9.678 6.359 -10.637 1.00 . B B . 4 GLN H 1 1
3 1933 2 2 4 GLN HA H 8.728 8.692 -12.192 1.00 . B B . 4 GLN HA 1 1
3 1934 2 2 4 GLN HB2 H 8.522 5.705 -12.447 1.00 . B B . 4 GLN HB2 1 1
3 1935 2 2 4 GLN HB3 H 7.360 6.731 -13.275 1.00 . B B . 4 GLN HB3 1 1
3 1936 2 2 4 GLN HE21 H 9.819 4.413 -14.077 1.00 . B B . 4 GLN HE21 1 1
3 1937 2 2 4 GLN HE22 H 11.452 4.355 -13.619 1.00 . B B . 4 GLN HE22 1 1
3 1938 2 2 4 GLN HG2 H 8.970 6.659 -14.916 1.00 . B B . 4 GLN HG2 1 1
3 1939 2 2 4 GLN HG3 H 9.605 8.017 -13.986 1.00 . B B . 4 GLN HG3 1 1
3 1940 2 2 4 GLN N N 9.557 7.309 -10.827 1.00 . B B . 4 GLN N 1 1
3 1941 2 2 4 GLN NE2 N 10.640 4.872 -13.801 1.00 . B B . 4 GLN NE2 1 1
3 1942 2 2 4 GLN O O 7.040 7.363 -9.883 1.00 . B B . 4 GLN O 1 1
3 1943 2 2 4 GLN OE1 O 11.669 6.739 -13.329 1.00 . B B . 4 GLN OE1 1 1
3 1944 2 2 5 HIS C C 3.969 7.353 -11.265 1.00 . B B . 5 HIS C 1 1
3 1945 2 2 5 HIS CA C 4.851 8.549 -10.895 1.00 . B B . 5 HIS CA 1 1
3 1946 2 2 5 HIS CB C 4.173 9.845 -11.339 1.00 . B B . 5 HIS CB 1 1
3 1947 2 2 5 HIS CD2 C 2.609 10.016 -9.253 1.00 . B B . 5 HIS CD2 1 1
3 1948 2 2 5 HIS CE1 C 0.743 10.364 -10.313 1.00 . B B . 5 HIS CE1 1 1
3 1949 2 2 5 HIS CG C 2.881 10.025 -10.593 1.00 . B B . 5 HIS CG 1 1
3 1950 2 2 5 HIS H H 6.277 8.798 -12.487 1.00 . B B . 5 HIS H 1 1
3 1951 2 2 5 HIS HA H 5.004 8.568 -9.827 1.00 . B B . 5 HIS HA 1 1
3 1952 2 2 5 HIS HB2 H 4.828 10.679 -11.135 1.00 . B B . 5 HIS HB2 1 1
3 1953 2 2 5 HIS HB3 H 3.974 9.798 -12.398 1.00 . B B . 5 HIS HB3 1 1
3 1954 2 2 5 HIS HD2 H 3.332 9.870 -8.467 1.00 . B B . 5 HIS HD2 1 1
3 1955 2 2 5 HIS HE1 H -0.301 10.543 -10.521 1.00 . B B . 5 HIS HE1 1 1
3 1956 2 2 5 HIS HE2 H 0.772 10.271 -8.222 1.00 . B B . 5 HIS HE2 1 1
3 1957 2 2 5 HIS N N 6.164 8.428 -11.587 1.00 . B B . 5 HIS N 1 1
3 1958 2 2 5 HIS ND1 N 1.692 10.247 -11.254 1.00 . B B . 5 HIS ND1 1 1
3 1959 2 2 5 HIS NE2 N 1.257 10.228 -9.073 1.00 . B B . 5 HIS NE2 1 1
3 1960 2 2 5 HIS O O 3.950 6.912 -12.397 1.00 . B B . 5 HIS O 1 1
3 1961 2 2 6 LEU C C 0.932 6.172 -10.860 1.00 . B B . 6 LEU C 1 1
3 1962 2 2 6 LEU CA C 2.352 5.663 -10.630 1.00 . B B . 6 LEU CA 1 1
3 1963 2 2 6 LEU CB C 2.355 4.691 -9.445 1.00 . B B . 6 LEU CB 1 1
3 1964 2 2 6 LEU CD1 C 3.390 2.942 -10.894 1.00 . B B . 6 LEU CD1 1 1
3 1965 2 2 6 LEU CD2 C 4.839 4.485 -9.573 1.00 . B B . 6 LEU CD2 1 1
3 1966 2 2 6 LEU CG C 3.521 3.711 -9.580 1.00 . B B . 6 LEU CG 1 1
3 1967 2 2 6 LEU H H 3.255 7.196 -9.414 1.00 . B B . 6 LEU H 1 1
3 1968 2 2 6 LEU HA H 2.710 5.161 -11.516 1.00 . B B . 6 LEU HA 1 1
3 1969 2 2 6 LEU HB2 H 2.458 5.248 -8.524 1.00 . B B . 6 LEU HB2 1 1
3 1970 2 2 6 LEU HB3 H 1.426 4.141 -9.430 1.00 . B B . 6 LEU HB3 1 1
3 1971 2 2 6 LEU HD11 H 3.252 1.891 -10.685 1.00 . B B . 6 LEU HD11 1 1
3 1972 2 2 6 LEU HD12 H 4.285 3.077 -11.482 1.00 . B B . 6 LEU HD12 1 1
3 1973 2 2 6 LEU HD13 H 2.539 3.314 -11.443 1.00 . B B . 6 LEU HD13 1 1
3 1974 2 2 6 LEU HD21 H 5.117 4.728 -10.588 1.00 . B B . 6 LEU HD21 1 1
3 1975 2 2 6 LEU HD22 H 5.610 3.879 -9.123 1.00 . B B . 6 LEU HD22 1 1
3 1976 2 2 6 LEU HD23 H 4.718 5.395 -9.006 1.00 . B B . 6 LEU HD23 1 1
3 1977 2 2 6 LEU HG H 3.504 3.016 -8.753 1.00 . B B . 6 LEU HG 1 1
3 1978 2 2 6 LEU N N 3.234 6.825 -10.322 1.00 . B B . 6 LEU N 1 1
3 1979 2 2 6 LEU O O 0.662 7.337 -10.681 1.00 . B B . 6 LEU O 1 1
3 1980 2 2 7 CYS C C -2.141 4.621 -12.224 1.00 . B B . 7 CYS C 1 1
3 1981 2 2 7 CYS CA C -1.387 5.733 -11.471 1.00 . B B . 7 CYS CA 1 1
3 1982 2 2 7 CYS CB C -1.433 7.048 -12.269 1.00 . B B . 7 CYS CB 1 1
3 1983 2 2 7 CYS H H 0.279 4.368 -11.372 1.00 . B B . 7 CYS H 1 1
3 1984 2 2 7 CYS HA H -1.860 5.885 -10.511 1.00 . B B . 7 CYS HA 1 1
3 1985 2 2 7 CYS HB2 H -0.495 7.191 -12.783 1.00 . B B . 7 CYS HB2 1 1
3 1986 2 2 7 CYS HB3 H -2.234 7.008 -12.989 1.00 . B B . 7 CYS HB3 1 1
3 1987 2 2 7 CYS N N 0.028 5.306 -11.244 1.00 . B B . 7 CYS N 1 1
3 1988 2 2 7 CYS O O -2.483 3.605 -11.649 1.00 . B B . 7 CYS O 1 1
3 1989 2 2 7 CYS SG S -1.721 8.445 -11.146 1.00 . B B . 7 CYS SG 1 1
3 1990 2 2 8 GLY C C -2.257 2.517 -14.471 1.00 . B B . 8 GLY C 1 1
3 1991 2 2 8 GLY CA C -3.149 3.736 -14.252 1.00 . B B . 8 GLY CA 1 1
3 1992 2 2 8 GLY H H -2.126 5.604 -13.957 1.00 . B B . 8 GLY H 1 1
3 1993 2 2 8 GLY HA2 H -4.024 3.443 -13.690 1.00 . B B . 8 GLY HA2 1 1
3 1994 2 2 8 GLY HA3 H -3.454 4.129 -15.210 1.00 . B B . 8 GLY HA3 1 1
3 1995 2 2 8 GLY N N -2.408 4.791 -13.497 1.00 . B B . 8 GLY N 1 1
3 1996 2 2 8 GLY O O -1.656 2.003 -13.549 1.00 . B B . 8 GLY O 1 1
3 1997 2 2 9 SER C C -0.012 0.976 -15.199 1.00 . B B . 9 SER C 1 1
3 1998 2 2 9 SER CA C -1.320 0.861 -15.979 1.00 . B B . 9 SER CA 1 1
3 1999 2 2 9 SER CB C -1.017 0.802 -17.477 1.00 . B B . 9 SER CB 1 1
3 2000 2 2 9 SER H H -2.668 2.482 -16.414 1.00 . B B . 9 SER H 1 1
3 2001 2 2 9 SER HA H -1.841 -0.037 -15.680 1.00 . B B . 9 SER HA 1 1
3 2002 2 2 9 SER HB2 H -0.631 1.753 -17.806 1.00 . B B . 9 SER HB2 1 1
3 2003 2 2 9 SER HB3 H -0.280 0.032 -17.664 1.00 . B B . 9 SER HB3 1 1
3 2004 2 2 9 SER HG H -2.951 0.864 -17.679 1.00 . B B . 9 SER HG 1 1
3 2005 2 2 9 SER N N -2.170 2.050 -15.690 1.00 . B B . 9 SER N 1 1
3 2006 2 2 9 SER O O 0.601 -0.010 -14.843 1.00 . B B . 9 SER O 1 1
3 2007 2 2 9 SER OG O -2.215 0.513 -18.186 1.00 . B B . 9 SER OG 1 1
3 2008 2 2 10 ASP C C 1.543 1.712 -12.788 1.00 . B B . 10 ASP C 1 1
3 2009 2 2 10 ASP CA C 1.681 2.359 -14.167 1.00 . B B . 10 ASP CA 1 1
3 2010 2 2 10 ASP CB C 1.972 3.853 -14.007 1.00 . B B . 10 ASP CB 1 1
3 2011 2 2 10 ASP CG C 2.457 4.424 -15.342 1.00 . B B . 10 ASP CG 1 1
3 2012 2 2 10 ASP H H -0.094 2.959 -15.223 1.00 . B B . 10 ASP H 1 1
3 2013 2 2 10 ASP HA H 2.493 1.891 -14.703 1.00 . B B . 10 ASP HA 1 1
3 2014 2 2 10 ASP HB2 H 1.072 4.366 -13.701 1.00 . B B . 10 ASP HB2 1 1
3 2015 2 2 10 ASP HB3 H 2.739 3.993 -13.260 1.00 . B B . 10 ASP HB3 1 1
3 2016 2 2 10 ASP N N 0.418 2.177 -14.928 1.00 . B B . 10 ASP N 1 1
3 2017 2 2 10 ASP O O 2.394 0.955 -12.364 1.00 . B B . 10 ASP O 1 1
3 2018 2 2 10 ASP OD1 O 3.440 3.919 -15.858 1.00 . B B . 10 ASP OD1 1 1
3 2019 2 2 10 ASP OD2 O 1.836 5.356 -15.826 1.00 . B B . 10 ASP OD2 1 1
3 2020 2 2 11 LEU C C -0.066 -0.079 -10.876 1.00 . B B . 11 LEU C 1 1
3 2021 2 2 11 LEU CA C 0.320 1.393 -10.724 1.00 . B B . 11 LEU CA 1 1
3 2022 2 2 11 LEU CB C -0.779 2.143 -9.949 1.00 . B B . 11 LEU CB 1 1
3 2023 2 2 11 LEU CD1 C -1.680 1.290 -7.770 1.00 . B B . 11 LEU CD1 1 1
3 2024 2 2 11 LEU CD2 C 0.787 1.464 -8.041 1.00 . B B . 11 LEU CD2 1 1
3 2025 2 2 11 LEU CG C -0.559 2.101 -8.416 1.00 . B B . 11 LEU CG 1 1
3 2026 2 2 11 LEU H H -0.196 2.616 -12.427 1.00 . B B . 11 LEU H 1 1
3 2027 2 2 11 LEU HA H 1.258 1.466 -10.199 1.00 . B B . 11 LEU HA 1 1
3 2028 2 2 11 LEU HB2 H -0.794 3.170 -10.273 1.00 . B B . 11 LEU HB2 1 1
3 2029 2 2 11 LEU HB3 H -1.736 1.697 -10.172 1.00 . B B . 11 LEU HB3 1 1
3 2030 2 2 11 LEU HD11 H -2.587 1.874 -7.760 1.00 . B B . 11 LEU HD11 1 1
3 2031 2 2 11 LEU HD12 H -1.403 1.035 -6.758 1.00 . B B . 11 LEU HD12 1 1
3 2032 2 2 11 LEU HD13 H -1.841 0.384 -8.338 1.00 . B B . 11 LEU HD13 1 1
3 2033 2 2 11 LEU HD21 H 1.591 2.127 -8.326 1.00 . B B . 11 LEU HD21 1 1
3 2034 2 2 11 LEU HD22 H 0.897 0.523 -8.558 1.00 . B B . 11 LEU HD22 1 1
3 2035 2 2 11 LEU HD23 H 0.821 1.295 -6.974 1.00 . B B . 11 LEU HD23 1 1
3 2036 2 2 11 LEU HG H -0.593 3.111 -8.031 1.00 . B B . 11 LEU HG 1 1
3 2037 2 2 11 LEU N N 0.483 2.002 -12.076 1.00 . B B . 11 LEU N 1 1
3 2038 2 2 11 LEU O O 0.259 -0.909 -10.046 1.00 . B B . 11 LEU O 1 1
3 2039 2 2 12 VAL C C 0.083 -2.619 -12.598 1.00 . B B . 12 VAL C 1 1
3 2040 2 2 12 VAL CA C -1.147 -1.829 -12.146 1.00 . B B . 12 VAL CA 1 1
3 2041 2 2 12 VAL CB C -2.253 -1.883 -13.208 1.00 . B B . 12 VAL CB 1 1
3 2042 2 2 12 VAL CG1 C -2.253 -3.243 -13.916 1.00 . B B . 12 VAL CG1 1 1
3 2043 2 2 12 VAL CG2 C -3.608 -1.670 -12.530 1.00 . B B . 12 VAL CG2 1 1
3 2044 2 2 12 VAL H H -0.992 0.265 -12.602 1.00 . B B . 12 VAL H 1 1
3 2045 2 2 12 VAL HA H -1.516 -2.239 -11.217 1.00 . B B . 12 VAL HA 1 1
3 2046 2 2 12 VAL HB H -2.088 -1.098 -13.932 1.00 . B B . 12 VAL HB 1 1
3 2047 2 2 12 VAL HG11 H -1.774 -3.978 -13.283 1.00 . B B . 12 VAL HG11 1 1
3 2048 2 2 12 VAL HG12 H -1.715 -3.165 -14.848 1.00 . B B . 12 VAL HG12 1 1
3 2049 2 2 12 VAL HG13 H -3.271 -3.547 -14.111 1.00 . B B . 12 VAL HG13 1 1
3 2050 2 2 12 VAL HG21 H -3.566 -2.045 -11.517 1.00 . B B . 12 VAL HG21 1 1
3 2051 2 2 12 VAL HG22 H -4.373 -2.201 -13.077 1.00 . B B . 12 VAL HG22 1 1
3 2052 2 2 12 VAL HG23 H -3.842 -0.617 -12.514 1.00 . B B . 12 VAL HG23 1 1
3 2053 2 2 12 VAL N N -0.749 -0.413 -11.937 1.00 . B B . 12 VAL N 1 1
3 2054 2 2 12 VAL O O 0.424 -3.636 -12.027 1.00 . B B . 12 VAL O 1 1
3 2055 2 2 13 GLU C C 2.863 -3.157 -12.862 1.00 . B B . 13 GLU C 1 1
3 2056 2 2 13 GLU CA C 1.976 -2.876 -14.074 1.00 . B B . 13 GLU CA 1 1
3 2057 2 2 13 GLU CB C 2.737 -2.014 -15.083 1.00 . B B . 13 GLU CB 1 1
3 2058 2 2 13 GLU CD C 3.156 -1.871 -17.541 1.00 . B B . 13 GLU CD 1 1
3 2059 2 2 13 GLU CG C 2.110 -2.175 -16.469 1.00 . B B . 13 GLU CG 1 1
3 2060 2 2 13 GLU H H 0.482 -1.324 -14.052 1.00 . B B . 13 GLU H 1 1
3 2061 2 2 13 GLU HA H 1.687 -3.809 -14.536 1.00 . B B . 13 GLU HA 1 1
3 2062 2 2 13 GLU HB2 H 2.686 -0.977 -14.781 1.00 . B B . 13 GLU HB2 1 1
3 2063 2 2 13 GLU HB3 H 3.769 -2.328 -15.120 1.00 . B B . 13 GLU HB3 1 1
3 2064 2 2 13 GLU HG2 H 1.755 -3.189 -16.588 1.00 . B B . 13 GLU HG2 1 1
3 2065 2 2 13 GLU HG3 H 1.282 -1.489 -16.571 1.00 . B B . 13 GLU HG3 1 1
3 2066 2 2 13 GLU N N 0.762 -2.153 -13.610 1.00 . B B . 13 GLU N 1 1
3 2067 2 2 13 GLU O O 3.507 -4.183 -12.773 1.00 . B B . 13 GLU O 1 1
3 2068 2 2 13 GLU OE1 O 4.044 -1.080 -17.267 1.00 . B B . 13 GLU OE1 1 1
3 2069 2 2 13 GLU OE2 O 3.052 -2.433 -18.619 1.00 . B B . 13 GLU OE2 1 1
3 2070 2 2 14 ALA C C 3.223 -3.734 -9.993 1.00 . B B . 14 ALA C 1 1
3 2071 2 2 14 ALA CA C 3.714 -2.472 -10.700 1.00 . B B . 14 ALA CA 1 1
3 2072 2 2 14 ALA CB C 3.576 -1.270 -9.762 1.00 . B B . 14 ALA CB 1 1
3 2073 2 2 14 ALA H H 2.349 -1.440 -12.004 1.00 . B B . 14 ALA H 1 1
3 2074 2 2 14 ALA HA H 4.749 -2.595 -10.982 1.00 . B B . 14 ALA HA 1 1
3 2075 2 2 14 ALA HB1 H 3.530 -0.362 -10.345 1.00 . B B . 14 ALA HB1 1 1
3 2076 2 2 14 ALA HB2 H 4.428 -1.230 -9.100 1.00 . B B . 14 ALA HB2 1 1
3 2077 2 2 14 ALA HB3 H 2.671 -1.369 -9.179 1.00 . B B . 14 ALA HB3 1 1
3 2078 2 2 14 ALA N N 2.886 -2.255 -11.917 1.00 . B B . 14 ALA N 1 1
3 2079 2 2 14 ALA O O 3.947 -4.700 -9.851 1.00 . B B . 14 ALA O 1 1
3 2080 2 2 15 LEU C C 1.698 -6.170 -9.774 1.00 . B B . 15 LEU C 1 1
3 2081 2 2 15 LEU CA C 1.457 -4.956 -8.877 1.00 . B B . 15 LEU CA 1 1
3 2082 2 2 15 LEU CB C -0.048 -4.794 -8.641 1.00 . B B . 15 LEU CB 1 1
3 2083 2 2 15 LEU CD1 C -1.702 -3.187 -7.687 1.00 . B B . 15 LEU CD1 1 1
3 2084 2 2 15 LEU CD2 C -0.139 -4.412 -6.176 1.00 . B B . 15 LEU CD2 1 1
3 2085 2 2 15 LEU CG C -0.288 -3.753 -7.548 1.00 . B B . 15 LEU CG 1 1
3 2086 2 2 15 LEU H H 1.416 -2.961 -9.689 1.00 . B B . 15 LEU H 1 1
3 2087 2 2 15 LEU HA H 1.961 -5.095 -7.933 1.00 . B B . 15 LEU HA 1 1
3 2088 2 2 15 LEU HB2 H -0.523 -4.473 -9.556 1.00 . B B . 15 LEU HB2 1 1
3 2089 2 2 15 LEU HB3 H -0.465 -5.740 -8.330 1.00 . B B . 15 LEU HB3 1 1
3 2090 2 2 15 LEU HD11 H -1.786 -2.651 -8.621 1.00 . B B . 15 LEU HD11 1 1
3 2091 2 2 15 LEU HD12 H -1.903 -2.513 -6.866 1.00 . B B . 15 LEU HD12 1 1
3 2092 2 2 15 LEU HD13 H -2.417 -3.997 -7.671 1.00 . B B . 15 LEU HD13 1 1
3 2093 2 2 15 LEU HD21 H -0.412 -5.455 -6.247 1.00 . B B . 15 LEU HD21 1 1
3 2094 2 2 15 LEU HD22 H -0.787 -3.918 -5.468 1.00 . B B . 15 LEU HD22 1 1
3 2095 2 2 15 LEU HD23 H 0.887 -4.330 -5.847 1.00 . B B . 15 LEU HD23 1 1
3 2096 2 2 15 LEU HG H 0.432 -2.953 -7.647 1.00 . B B . 15 LEU HG 1 1
3 2097 2 2 15 LEU N N 1.991 -3.743 -9.558 1.00 . B B . 15 LEU N 1 1
3 2098 2 2 15 LEU O O 2.196 -7.191 -9.341 1.00 . B B . 15 LEU O 1 1
3 2099 2 2 16 TYR C C 3.040 -7.561 -12.010 1.00 . B B . 16 TYR C 1 1
3 2100 2 2 16 TYR CA C 1.552 -7.202 -11.962 1.00 . B B . 16 TYR CA 1 1
3 2101 2 2 16 TYR CB C 1.076 -6.800 -13.360 1.00 . B B . 16 TYR CB 1 1
3 2102 2 2 16 TYR CD1 C 0.611 -9.261 -13.710 1.00 . B B . 16 TYR CD1 1 1
3 2103 2 2 16 TYR CD2 C -0.849 -7.636 -14.770 1.00 . B B . 16 TYR CD2 1 1
3 2104 2 2 16 TYR CE1 C -0.144 -10.302 -14.269 1.00 . B B . 16 TYR CE1 1 1
3 2105 2 2 16 TYR CE2 C -1.602 -8.679 -15.327 1.00 . B B . 16 TYR CE2 1 1
3 2106 2 2 16 TYR CG C 0.260 -7.926 -13.960 1.00 . B B . 16 TYR CG 1 1
3 2107 2 2 16 TYR CZ C -1.249 -10.010 -15.077 1.00 . B B . 16 TYR CZ 1 1
3 2108 2 2 16 TYR H H 0.949 -5.229 -11.351 1.00 . B B . 16 TYR H 1 1
3 2109 2 2 16 TYR HA H 0.986 -8.055 -11.620 1.00 . B B . 16 TYR HA 1 1
3 2110 2 2 16 TYR HB2 H 0.468 -5.908 -13.288 1.00 . B B . 16 TYR HB2 1 1
3 2111 2 2 16 TYR HB3 H 1.933 -6.598 -13.988 1.00 . B B . 16 TYR HB3 1 1
3 2112 2 2 16 TYR HD1 H 1.461 -9.490 -13.087 1.00 . B B . 16 TYR HD1 1 1
3 2113 2 2 16 TYR HD2 H -1.124 -6.611 -14.964 1.00 . B B . 16 TYR HD2 1 1
3 2114 2 2 16 TYR HE1 H 0.127 -11.329 -14.075 1.00 . B B . 16 TYR HE1 1 1
3 2115 2 2 16 TYR HE2 H -2.455 -8.454 -15.951 1.00 . B B . 16 TYR HE2 1 1
3 2116 2 2 16 TYR HH H -2.329 -11.577 -14.910 1.00 . B B . 16 TYR HH 1 1
3 2117 2 2 16 TYR N N 1.348 -6.063 -11.026 1.00 . B B . 16 TYR N 1 1
3 2118 2 2 16 TYR O O 3.407 -8.685 -12.289 1.00 . B B . 16 TYR O 1 1
3 2119 2 2 16 TYR OH O -1.992 -11.035 -15.627 1.00 . B B . 16 TYR OH 1 1
3 2120 2 2 17 LEU C C 5.860 -7.153 -10.344 1.00 . B B . 17 LEU C 1 1
3 2121 2 2 17 LEU CA C 5.362 -6.907 -11.767 1.00 . B B . 17 LEU CA 1 1
3 2122 2 2 17 LEU CB C 6.109 -5.714 -12.368 1.00 . B B . 17 LEU CB 1 1
3 2123 2 2 17 LEU CD1 C 6.953 -4.751 -14.512 1.00 . B B . 17 LEU CD1 1 1
3 2124 2 2 17 LEU CD2 C 7.679 -7.030 -13.797 1.00 . B B . 17 LEU CD2 1 1
3 2125 2 2 17 LEU CG C 6.515 -6.035 -13.806 1.00 . B B . 17 LEU CG 1 1
3 2126 2 2 17 LEU H H 3.584 -5.716 -11.514 1.00 . B B . 17 LEU H 1 1
3 2127 2 2 17 LEU HA H 5.541 -7.785 -12.368 1.00 . B B . 17 LEU HA 1 1
3 2128 2 2 17 LEU HB2 H 5.465 -4.846 -12.360 1.00 . B B . 17 LEU HB2 1 1
3 2129 2 2 17 LEU HB3 H 6.993 -5.511 -11.782 1.00 . B B . 17 LEU HB3 1 1
3 2130 2 2 17 LEU HD11 H 6.910 -4.895 -15.582 1.00 . B B . 17 LEU HD11 1 1
3 2131 2 2 17 LEU HD12 H 7.965 -4.508 -14.224 1.00 . B B . 17 LEU HD12 1 1
3 2132 2 2 17 LEU HD13 H 6.294 -3.943 -14.231 1.00 . B B . 17 LEU HD13 1 1
3 2133 2 2 17 LEU HD21 H 7.556 -7.719 -12.974 1.00 . B B . 17 LEU HD21 1 1
3 2134 2 2 17 LEU HD22 H 8.609 -6.494 -13.683 1.00 . B B . 17 LEU HD22 1 1
3 2135 2 2 17 LEU HD23 H 7.691 -7.579 -14.727 1.00 . B B . 17 LEU HD23 1 1
3 2136 2 2 17 LEU HG H 5.674 -6.466 -14.331 1.00 . B B . 17 LEU HG 1 1
3 2137 2 2 17 LEU N N 3.900 -6.616 -11.738 1.00 . B B . 17 LEU N 1 1
3 2138 2 2 17 LEU O O 6.944 -7.662 -10.133 1.00 . B B . 17 LEU O 1 1
3 2139 2 2 18 VAL C C 4.879 -8.291 -7.418 1.00 . B B . 18 VAL C 1 1
3 2140 2 2 18 VAL CA C 5.501 -7.005 -7.955 1.00 . B B . 18 VAL CA 1 1
3 2141 2 2 18 VAL CB C 5.016 -5.829 -7.110 1.00 . B B . 18 VAL CB 1 1
3 2142 2 2 18 VAL CG1 C 5.416 -6.054 -5.655 1.00 . B B . 18 VAL CG1 1 1
3 2143 2 2 18 VAL CG2 C 5.652 -4.540 -7.625 1.00 . B B . 18 VAL CG2 1 1
3 2144 2 2 18 VAL H H 4.210 -6.387 -9.557 1.00 . B B . 18 VAL H 1 1
3 2145 2 2 18 VAL HA H 6.577 -7.070 -7.903 1.00 . B B . 18 VAL HA 1 1
3 2146 2 2 18 VAL HB H 3.940 -5.755 -7.180 1.00 . B B . 18 VAL HB 1 1
3 2147 2 2 18 VAL HG11 H 5.964 -6.981 -5.572 1.00 . B B . 18 VAL HG11 1 1
3 2148 2 2 18 VAL HG12 H 4.528 -6.105 -5.042 1.00 . B B . 18 VAL HG12 1 1
3 2149 2 2 18 VAL HG13 H 6.037 -5.237 -5.323 1.00 . B B . 18 VAL HG13 1 1
3 2150 2 2 18 VAL HG21 H 5.982 -4.684 -8.643 1.00 . B B . 18 VAL HG21 1 1
3 2151 2 2 18 VAL HG22 H 6.497 -4.283 -7.004 1.00 . B B . 18 VAL HG22 1 1
3 2152 2 2 18 VAL HG23 H 4.924 -3.742 -7.591 1.00 . B B . 18 VAL HG23 1 1
3 2153 2 2 18 VAL N N 5.078 -6.796 -9.366 1.00 . B B . 18 VAL N 1 1
3 2154 2 2 18 VAL O O 5.552 -9.143 -6.873 1.00 . B B . 18 VAL O 1 1
3 2155 2 2 19 CYS C C 3.266 -10.853 -7.920 1.00 . B B . 19 CYS C 1 1
3 2156 2 2 19 CYS CA C 2.909 -9.648 -7.047 1.00 . B B . 19 CYS CA 1 1
3 2157 2 2 19 CYS CB C 1.396 -9.427 -7.074 1.00 . B B . 19 CYS CB 1 1
3 2158 2 2 19 CYS H H 3.071 -7.721 -7.995 1.00 . B B . 19 CYS H 1 1
3 2159 2 2 19 CYS HA H 3.226 -9.834 -6.032 1.00 . B B . 19 CYS HA 1 1
3 2160 2 2 19 CYS HB2 H 1.028 -9.575 -8.078 1.00 . B B . 19 CYS HB2 1 1
3 2161 2 2 19 CYS HB3 H 0.917 -10.128 -6.406 1.00 . B B . 19 CYS HB3 1 1
3 2162 2 2 19 CYS N N 3.592 -8.428 -7.559 1.00 . B B . 19 CYS N 1 1
3 2163 2 2 19 CYS O O 3.889 -11.795 -7.469 1.00 . B B . 19 CYS O 1 1
3 2164 2 2 19 CYS SG S 1.027 -7.737 -6.538 1.00 . B B . 19 CYS SG 1 1
3 2165 2 2 20 GLY C C 2.306 -13.180 -9.681 1.00 . B B . 20 GLY C 1 1
3 2166 2 2 20 GLY CA C 3.191 -11.989 -10.058 1.00 . B B . 20 GLY CA 1 1
3 2167 2 2 20 GLY H H 2.371 -10.072 -9.510 1.00 . B B . 20 GLY H 1 1
3 2168 2 2 20 GLY HA2 H 3.006 -11.710 -11.085 1.00 . B B . 20 GLY HA2 1 1
3 2169 2 2 20 GLY HA3 H 4.228 -12.264 -9.939 1.00 . B B . 20 GLY HA3 1 1
3 2170 2 2 20 GLY N N 2.875 -10.838 -9.164 1.00 . B B . 20 GLY N 1 1
3 2171 2 2 20 GLY O O 1.160 -13.261 -10.072 1.00 . B B . 20 GLY O 1 1
3 2172 2 2 21 GLU C C 0.868 -14.819 -7.618 1.00 . B B . 21 GLU C 1 1
3 2173 2 2 21 GLU CA C 2.018 -15.283 -8.511 1.00 . B B . 21 GLU CA 1 1
3 2174 2 2 21 GLU CB C 2.897 -16.257 -7.725 1.00 . B B . 21 GLU CB 1 1
3 2175 2 2 21 GLU CD C 4.423 -18.200 -8.087 1.00 . B B . 21 GLU CD 1 1
3 2176 2 2 21 GLU CG C 3.956 -16.857 -8.650 1.00 . B B . 21 GLU CG 1 1
3 2177 2 2 21 GLU H H 3.756 -14.014 -8.611 1.00 . B B . 21 GLU H 1 1
3 2178 2 2 21 GLU HA H 1.624 -15.774 -9.388 1.00 . B B . 21 GLU HA 1 1
3 2179 2 2 21 GLU HB2 H 3.381 -15.730 -6.915 1.00 . B B . 21 GLU HB2 1 1
3 2180 2 2 21 GLU HB3 H 2.284 -17.049 -7.322 1.00 . B B . 21 GLU HB3 1 1
3 2181 2 2 21 GLU HG2 H 3.534 -17.003 -9.633 1.00 . B B . 21 GLU HG2 1 1
3 2182 2 2 21 GLU HG3 H 4.798 -16.184 -8.715 1.00 . B B . 21 GLU HG3 1 1
3 2183 2 2 21 GLU N N 2.830 -14.101 -8.919 1.00 . B B . 21 GLU N 1 1
3 2184 2 2 21 GLU O O -0.273 -15.190 -7.809 1.00 . B B . 21 GLU O 1 1
3 2185 2 2 21 GLU OE1 O 4.926 -18.213 -6.975 1.00 . B B . 21 GLU OE1 1 1
3 2186 2 2 21 GLU OE2 O 4.271 -19.195 -8.776 1.00 . B B . 21 GLU OE2 1 1
3 2187 2 2 22 ARG C C -1.163 -13.194 -6.483 1.00 . B B . 22 ARG C 1 1
3 2188 2 2 22 ARG CA C 0.118 -13.511 -5.708 1.00 . B B . 22 ARG CA 1 1
3 2189 2 2 22 ARG CB C 0.621 -12.242 -5.022 1.00 . B B . 22 ARG CB 1 1
3 2190 2 2 22 ARG CD C 2.582 -13.033 -3.689 1.00 . B B . 22 ARG CD 1 1
3 2191 2 2 22 ARG CG C 1.121 -12.586 -3.619 1.00 . B B . 22 ARG CG 1 1
3 2192 2 2 22 ARG CZ C 4.353 -12.323 -2.196 1.00 . B B . 22 ARG CZ 1 1
3 2193 2 2 22 ARG H H 2.103 -13.738 -6.509 1.00 . B B . 22 ARG H 1 1
3 2194 2 2 22 ARG HA H -0.091 -14.262 -4.961 1.00 . B B . 22 ARG HA 1 1
3 2195 2 2 22 ARG HB2 H 1.430 -11.819 -5.600 1.00 . B B . 22 ARG HB2 1 1
3 2196 2 2 22 ARG HB3 H -0.184 -11.527 -4.950 1.00 . B B . 22 ARG HB3 1 1
3 2197 2 2 22 ARG HD2 H 2.701 -13.961 -3.148 1.00 . B B . 22 ARG HD2 1 1
3 2198 2 2 22 ARG HD3 H 2.865 -13.180 -4.721 1.00 . B B . 22 ARG HD3 1 1
3 2199 2 2 22 ARG HE H 3.346 -11.049 -3.341 1.00 . B B . 22 ARG HE 1 1
3 2200 2 2 22 ARG HG2 H 1.040 -11.714 -2.987 1.00 . B B . 22 ARG HG2 1 1
3 2201 2 2 22 ARG HG3 H 0.522 -13.384 -3.208 1.00 . B B . 22 ARG HG3 1 1
3 2202 2 2 22 ARG HH11 H 5.543 -13.231 -3.526 1.00 . B B . 22 ARG HH11 1 1
3 2203 2 2 22 ARG HH12 H 6.108 -13.236 -1.888 1.00 . B B . 22 ARG HH12 1 1
3 2204 2 2 22 ARG HH21 H 3.374 -11.493 -0.659 1.00 . B B . 22 ARG HH21 1 1
3 2205 2 2 22 ARG HH22 H 4.879 -12.254 -0.265 1.00 . B B . 22 ARG HH22 1 1
3 2206 2 2 22 ARG N N 1.171 -14.013 -6.637 1.00 . B B . 22 ARG N 1 1
3 2207 2 2 22 ARG NE N 3.452 -11.988 -3.080 1.00 . B B . 22 ARG NE 1 1
3 2208 2 2 22 ARG NH1 N 5.418 -12.981 -2.566 1.00 . B B . 22 ARG NH1 1 1
3 2209 2 2 22 ARG NH2 N 4.189 -11.998 -0.943 1.00 . B B . 22 ARG NH2 1 1
3 2210 2 2 22 ARG O O -2.257 -13.323 -5.971 1.00 . B B . 22 ARG O 1 1
3 2211 2 2 23 GLY C C -2.568 -10.957 -8.356 1.00 . B B . 23 GLY C 1 1
3 2212 2 2 23 GLY CA C -2.254 -12.444 -8.512 1.00 . B B . 23 GLY CA 1 1
3 2213 2 2 23 GLY H H -0.148 -12.672 -8.105 1.00 . B B . 23 GLY H 1 1
3 2214 2 2 23 GLY HA2 H -2.074 -12.670 -9.552 1.00 . B B . 23 GLY HA2 1 1
3 2215 2 2 23 GLY HA3 H -3.091 -13.023 -8.153 1.00 . B B . 23 GLY HA3 1 1
3 2216 2 2 23 GLY N N -1.039 -12.775 -7.711 1.00 . B B . 23 GLY N 1 1
3 2217 2 2 23 GLY O O -2.872 -10.269 -9.308 1.00 . B B . 23 GLY O 1 1
3 2218 2 2 24 PHE C C -4.180 -8.660 -7.363 1.00 . B B . 24 PHE C 1 1
3 2219 2 2 24 PHE CA C -2.760 -9.018 -6.904 1.00 . B B . 24 PHE CA 1 1
3 2220 2 2 24 PHE CB C -1.705 -8.163 -7.641 1.00 . B B . 24 PHE CB 1 1
3 2221 2 2 24 PHE CD1 C -3.195 -6.551 -8.922 1.00 . B B . 24 PHE CD1 1 1
3 2222 2 2 24 PHE CD2 C -1.820 -8.109 -10.178 1.00 . B B . 24 PHE CD2 1 1
3 2223 2 2 24 PHE CE1 C -3.694 -6.027 -10.121 1.00 . B B . 24 PHE CE1 1 1
3 2224 2 2 24 PHE CE2 C -2.322 -7.584 -11.376 1.00 . B B . 24 PHE CE2 1 1
3 2225 2 2 24 PHE CG C -2.254 -7.597 -8.946 1.00 . B B . 24 PHE CG 1 1
3 2226 2 2 24 PHE CZ C -3.259 -6.543 -11.347 1.00 . B B . 24 PHE CZ 1 1
3 2227 2 2 24 PHE H H -2.231 -11.046 -6.410 1.00 . B B . 24 PHE H 1 1
3 2228 2 2 24 PHE HA H -2.682 -8.830 -5.843 1.00 . B B . 24 PHE HA 1 1
3 2229 2 2 24 PHE HB2 H -1.410 -7.344 -7.001 1.00 . B B . 24 PHE HB2 1 1
3 2230 2 2 24 PHE HB3 H -0.835 -8.780 -7.848 1.00 . B B . 24 PHE HB3 1 1
3 2231 2 2 24 PHE HD1 H -3.538 -6.149 -7.981 1.00 . B B . 24 PHE HD1 1 1
3 2232 2 2 24 PHE HD2 H -1.102 -8.911 -10.205 1.00 . B B . 24 PHE HD2 1 1
3 2233 2 2 24 PHE HE1 H -4.416 -5.224 -10.100 1.00 . B B . 24 PHE HE1 1 1
3 2234 2 2 24 PHE HE2 H -1.986 -7.982 -12.322 1.00 . B B . 24 PHE HE2 1 1
3 2235 2 2 24 PHE HZ H -3.644 -6.137 -12.270 1.00 . B B . 24 PHE HZ 1 1
3 2236 2 2 24 PHE N N -2.484 -10.463 -7.155 1.00 . B B . 24 PHE N 1 1
3 2237 2 2 24 PHE O O -4.538 -8.839 -8.510 1.00 . B B . 24 PHE O 1 1
3 2238 2 2 25 PHE C C -6.587 -6.285 -6.453 1.00 . B B . 25 PHE C 1 1
3 2239 2 2 25 PHE CA C -6.369 -7.747 -6.849 1.00 . B B . 25 PHE CA 1 1
3 2240 2 2 25 PHE CB C -7.397 -8.631 -6.125 1.00 . B B . 25 PHE CB 1 1
3 2241 2 2 25 PHE CD1 C -6.172 -10.633 -5.198 1.00 . B B . 25 PHE CD1 1 1
3 2242 2 2 25 PHE CD2 C -6.702 -8.796 -3.704 1.00 . B B . 25 PHE CD2 1 1
3 2243 2 2 25 PHE CE1 C -5.565 -11.320 -4.139 1.00 . B B . 25 PHE CE1 1 1
3 2244 2 2 25 PHE CE2 C -6.095 -9.482 -2.644 1.00 . B B . 25 PHE CE2 1 1
3 2245 2 2 25 PHE CG C -6.741 -9.372 -4.981 1.00 . B B . 25 PHE CG 1 1
3 2246 2 2 25 PHE CZ C -5.526 -10.744 -2.862 1.00 . B B . 25 PHE CZ 1 1
3 2247 2 2 25 PHE H H -4.663 -7.994 -5.558 1.00 . B B . 25 PHE H 1 1
3 2248 2 2 25 PHE HA H -6.494 -7.850 -7.917 1.00 . B B . 25 PHE HA 1 1
3 2249 2 2 25 PHE HB2 H -8.192 -8.011 -5.738 1.00 . B B . 25 PHE HB2 1 1
3 2250 2 2 25 PHE HB3 H -7.808 -9.345 -6.822 1.00 . B B . 25 PHE HB3 1 1
3 2251 2 2 25 PHE HD1 H -6.202 -11.076 -6.182 1.00 . B B . 25 PHE HD1 1 1
3 2252 2 2 25 PHE HD2 H -7.141 -7.823 -3.537 1.00 . B B . 25 PHE HD2 1 1
3 2253 2 2 25 PHE HE1 H -5.125 -12.292 -4.306 1.00 . B B . 25 PHE HE1 1 1
3 2254 2 2 25 PHE HE2 H -6.065 -9.038 -1.661 1.00 . B B . 25 PHE HE2 1 1
3 2255 2 2 25 PHE HZ H -5.057 -11.273 -2.045 1.00 . B B . 25 PHE HZ 1 1
3 2256 2 2 25 PHE N N -4.980 -8.139 -6.473 1.00 . B B . 25 PHE N 1 1
3 2257 2 2 25 PHE O O -6.636 -5.950 -5.286 1.00 . B B . 25 PHE O 1 1
3 2258 2 2 26 TYR C C -7.870 -3.810 -5.933 1.00 . B B . 26 TYR C 1 1
3 2259 2 2 26 TYR CA C -6.901 -3.967 -7.107 1.00 . B B . 26 TYR CA 1 1
3 2260 2 2 26 TYR CB C -7.472 -3.255 -8.336 1.00 . B B . 26 TYR CB 1 1
3 2261 2 2 26 TYR CD1 C -5.149 -2.355 -8.708 1.00 . B B . 26 TYR CD1 1 1
3 2262 2 2 26 TYR CD2 C -7.047 -0.919 -9.187 1.00 . B B . 26 TYR CD2 1 1
3 2263 2 2 26 TYR CE1 C -4.277 -1.330 -9.095 1.00 . B B . 26 TYR CE1 1 1
3 2264 2 2 26 TYR CE2 C -6.174 0.106 -9.574 1.00 . B B . 26 TYR CE2 1 1
3 2265 2 2 26 TYR CG C -6.535 -2.149 -8.755 1.00 . B B . 26 TYR CG 1 1
3 2266 2 2 26 TYR CZ C -4.789 -0.099 -9.527 1.00 . B B . 26 TYR CZ 1 1
3 2267 2 2 26 TYR H H -6.647 -5.707 -8.352 1.00 . B B . 26 TYR H 1 1
3 2268 2 2 26 TYR HA H -5.950 -3.524 -6.848 1.00 . B B . 26 TYR HA 1 1
3 2269 2 2 26 TYR HB2 H -7.580 -3.963 -9.145 1.00 . B B . 26 TYR HB2 1 1
3 2270 2 2 26 TYR HB3 H -8.437 -2.835 -8.094 1.00 . B B . 26 TYR HB3 1 1
3 2271 2 2 26 TYR HD1 H -4.755 -3.303 -8.374 1.00 . B B . 26 TYR HD1 1 1
3 2272 2 2 26 TYR HD2 H -8.115 -0.762 -9.224 1.00 . B B . 26 TYR HD2 1 1
3 2273 2 2 26 TYR HE1 H -3.210 -1.487 -9.059 1.00 . B B . 26 TYR HE1 1 1
3 2274 2 2 26 TYR HE2 H -6.568 1.054 -9.908 1.00 . B B . 26 TYR HE2 1 1
3 2275 2 2 26 TYR HH H -3.212 0.516 -10.411 1.00 . B B . 26 TYR HH 1 1
3 2276 2 2 26 TYR N N -6.702 -5.413 -7.419 1.00 . B B . 26 TYR N 1 1
3 2277 2 2 26 TYR O O -9.062 -4.004 -6.068 1.00 . B B . 26 TYR O 1 1
3 2278 2 2 26 TYR OH O -3.929 0.911 -9.908 1.00 . B B . 26 TYR OH 1 1
3 2279 2 2 27 THR C C -8.918 -1.903 -3.669 1.00 . B B . 27 THR C 1 1
3 2280 2 2 27 THR CA C -8.256 -3.280 -3.600 1.00 . B B . 27 THR CA 1 1
3 2281 2 2 27 THR CB C -7.428 -3.383 -2.316 1.00 . B B . 27 THR CB 1 1
3 2282 2 2 27 THR CG2 C -6.711 -4.733 -2.272 1.00 . B B . 27 THR CG2 1 1
3 2283 2 2 27 THR H H -6.403 -3.301 -4.696 1.00 . B B . 27 THR H 1 1
3 2284 2 2 27 THR HA H -9.016 -4.047 -3.602 1.00 . B B . 27 THR HA 1 1
3 2285 2 2 27 THR HB H -8.079 -3.298 -1.459 1.00 . B B . 27 THR HB 1 1
3 2286 2 2 27 THR HG1 H -6.879 -1.570 -1.876 1.00 . B B . 27 THR HG1 1 1
3 2287 2 2 27 THR HG21 H -7.181 -5.367 -1.535 1.00 . B B . 27 THR HG21 1 1
3 2288 2 2 27 THR HG22 H -5.675 -4.581 -2.007 1.00 . B B . 27 THR HG22 1 1
3 2289 2 2 27 THR HG23 H -6.768 -5.203 -3.243 1.00 . B B . 27 THR HG23 1 1
3 2290 2 2 27 THR N N -7.367 -3.455 -4.782 1.00 . B B . 27 THR N 1 1
3 2291 2 2 27 THR O O -8.260 -0.896 -3.842 1.00 . B B . 27 THR O 1 1
3 2292 2 2 27 THR OG1 O -6.470 -2.334 -2.289 1.00 . B B . 27 THR OG1 1 1
3 2293 2 2 28 LYS C C -12.241 -0.619 -2.849 1.00 . B B . 28 LYS C 1 1
3 2294 2 2 28 LYS CA C -10.908 -0.530 -3.598 1.00 . B B . 28 LYS CA 1 1
3 2295 2 2 28 LYS CB C -11.166 -0.154 -5.057 1.00 . B B . 28 LYS CB 1 1
3 2296 2 2 28 LYS CD C -11.748 1.802 -6.497 1.00 . B B . 28 LYS CD 1 1
3 2297 2 2 28 LYS CE C -10.885 1.460 -7.712 1.00 . B B . 28 LYS CE 1 1
3 2298 2 2 28 LYS CG C -11.028 1.360 -5.222 1.00 . B B . 28 LYS CG 1 1
3 2299 2 2 28 LYS H H -10.731 -2.668 -3.400 1.00 . B B . 28 LYS H 1 1
3 2300 2 2 28 LYS HA H -10.287 0.224 -3.137 1.00 . B B . 28 LYS HA 1 1
3 2301 2 2 28 LYS HB2 H -10.447 -0.654 -5.691 1.00 . B B . 28 LYS HB2 1 1
3 2302 2 2 28 LYS HB3 H -12.165 -0.455 -5.336 1.00 . B B . 28 LYS HB3 1 1
3 2303 2 2 28 LYS HD2 H -12.696 1.290 -6.571 1.00 . B B . 28 LYS HD2 1 1
3 2304 2 2 28 LYS HD3 H -11.916 2.868 -6.465 1.00 . B B . 28 LYS HD3 1 1
3 2305 2 2 28 LYS HE2 H -9.843 1.594 -7.462 1.00 . B B . 28 LYS HE2 1 1
3 2306 2 2 28 LYS HE3 H -11.057 0.434 -7.998 1.00 . B B . 28 LYS HE3 1 1
3 2307 2 2 28 LYS HG2 H -11.467 1.856 -4.368 1.00 . B B . 28 LYS HG2 1 1
3 2308 2 2 28 LYS HG3 H -9.982 1.621 -5.292 1.00 . B B . 28 LYS HG3 1 1
3 2309 2 2 28 LYS HZ1 H -11.498 3.297 -8.477 1.00 . B B . 28 LYS HZ1 1 1
3 2310 2 2 28 LYS HZ2 H -12.052 1.957 -9.363 1.00 . B B . 28 LYS HZ2 1 1
3 2311 2 2 28 LYS HZ3 H -10.429 2.451 -9.485 1.00 . B B . 28 LYS HZ3 1 1
3 2312 2 2 28 LYS N N -10.214 -1.846 -3.538 1.00 . B B . 28 LYS N 1 1
3 2313 2 2 28 LYS NZ N -11.243 2.359 -8.845 1.00 . B B . 28 LYS NZ 1 1
3 2314 2 2 28 LYS O O -13.256 -0.953 -3.429 1.00 . B B . 28 LYS O 1 1
3 2315 2 2 29 PRO C C -14.237 0.904 -0.925 1.00 . B B . 29 PRO C 1 1
3 2316 2 2 29 PRO CA C -13.379 -0.346 -0.707 1.00 . B B . 29 PRO CA 1 1
3 2317 2 2 29 PRO CB C -12.786 -0.364 0.704 1.00 . B B . 29 PRO CB 1 1
3 2318 2 2 29 PRO CD C -10.947 0.089 -0.891 1.00 . B B . 29 PRO CD 1 1
3 2319 2 2 29 PRO CG C -11.359 0.223 0.586 1.00 . B B . 29 PRO CG 1 1
3 2320 2 2 29 PRO HA H -13.955 -1.240 -0.877 1.00 . B B . 29 PRO HA 1 1
3 2321 2 2 29 PRO HB2 H -13.388 0.244 1.366 1.00 . B B . 29 PRO HB2 1 1
3 2322 2 2 29 PRO HB3 H -12.733 -1.376 1.072 1.00 . B B . 29 PRO HB3 1 1
3 2323 2 2 29 PRO HD2 H -10.593 1.038 -1.271 1.00 . B B . 29 PRO HD2 1 1
3 2324 2 2 29 PRO HD3 H -10.194 -0.674 -1.008 1.00 . B B . 29 PRO HD3 1 1
3 2325 2 2 29 PRO HG2 H -11.362 1.263 0.880 1.00 . B B . 29 PRO HG2 1 1
3 2326 2 2 29 PRO HG3 H -10.676 -0.337 1.206 1.00 . B B . 29 PRO HG3 1 1
3 2327 2 2 29 PRO N N -12.193 -0.314 -1.578 1.00 . B B . 29 PRO N 1 1
3 2328 2 2 29 PRO O O -13.730 1.980 -1.174 1.00 . B B . 29 PRO O 1 1
3 2329 2 2 30 THR C C -16.203 2.948 0.102 1.00 . B B . 30 THR C 1 1
3 2330 2 2 30 THR CA C -16.418 1.950 -1.037 1.00 . B B . 30 THR CA 1 1
3 2331 2 2 30 THR CB C -17.880 1.495 -1.046 1.00 . B B . 30 THR CB 1 1
3 2332 2 2 30 THR CG2 C -18.164 0.662 0.205 1.00 . B B . 30 THR CG2 1 1
3 2333 2 2 30 THR H H -15.920 -0.107 -0.634 1.00 . B B . 30 THR H 1 1
3 2334 2 2 30 THR HA H -16.182 2.422 -1.980 1.00 . B B . 30 THR HA 1 1
3 2335 2 2 30 THR HB H -18.066 0.895 -1.923 1.00 . B B . 30 THR HB 1 1
3 2336 2 2 30 THR HG1 H -18.365 3.268 -1.683 1.00 . B B . 30 THR HG1 1 1
3 2337 2 2 30 THR HG21 H -19.010 1.080 0.731 1.00 . B B . 30 THR HG21 1 1
3 2338 2 2 30 THR HG22 H -17.297 0.672 0.849 1.00 . B B . 30 THR HG22 1 1
3 2339 2 2 30 THR HG23 H -18.387 -0.355 -0.083 1.00 . B B . 30 THR HG23 1 1
3 2340 2 2 30 THR N N -15.531 0.770 -0.835 1.00 . B B . 30 THR N 1 1
3 2341 2 2 30 THR O O -16.105 4.131 -0.184 1.00 . B B . 30 THR O 1 1
3 2342 2 2 30 THR OXT O -16.140 2.514 1.239 1.00 . B B . 30 THR OXT 1 1
3 2343 2 2 30 THR OG1 O -18.729 2.634 -1.061 1.00 . B B . 30 THR OG1 1 1
4 2344 1 1 1 GLY C C -4.585 3.724 -1.986 1.00 . A A . 1 GLY C 1 1
4 2345 1 1 1 GLY CA C -5.810 3.738 -1.135 1.00 . A A . 1 GLY CA 1 1
4 2346 1 1 1 GLY H1 H -5.610 1.862 -0.177 1.00 . A A . 1 GLY H1 1 1
4 2347 1 1 1 GLY H2 H -6.790 1.881 -1.399 1.00 . A A . 1 GLY H2 1 1
4 2348 1 1 1 GLY H3 H -7.107 2.612 0.101 1.00 . A A . 1 GLY H3 1 1
4 2349 1 1 1 GLY HA2 H -6.252 4.010 -1.961 1.00 . A A . 1 GLY HA2 1 1
4 2350 1 1 1 GLY HA3 H -5.924 4.522 -0.277 1.00 . A A . 1 GLY HA3 1 1
4 2351 1 1 1 GLY N N -6.375 2.418 -0.611 1.00 . A A . 1 GLY N 1 1
4 2352 1 1 1 GLY O O -4.100 4.754 -2.411 1.00 . A A . 1 GLY O 1 1
4 2353 1 1 2 . C C -3.045 3.267 -4.394 1.00 . A A . 2 IIL C 1 1
4 2354 1 1 2 . CA C -2.830 2.482 -3.098 1.00 . A A . 2 IIL CA 1 1
4 2355 1 1 2 . CB C -2.541 1.015 -3.430 1.00 . A A . 2 IIL CB 1 1
4 2356 1 1 2 . CD1 C -3.585 -1.070 -4.325 1.00 . A A . 2 IIL CD1 1 1
4 2357 1 1 2 . CG1 C -3.669 0.458 -4.299 1.00 . A A . 2 IIL CG1 1 1
4 2358 1 1 2 . CG2 C -1.215 0.913 -4.188 1.00 . A A . 2 IIL CG2 1 1
4 2359 1 1 2 . H H -4.462 1.746 -1.902 1.00 . A A . 2 IIL H 1 1
4 2360 1 1 2 . HA H -1.993 2.899 -2.559 1.00 . A A . 2 IIL HA 1 1
4 2361 1 1 2 . HB H -2.476 0.443 -2.516 1.00 . A A . 2 IIL HB 1 1
4 2362 1 1 2 . HD11 H -4.448 -1.470 -4.839 1.00 . A A . 2 IIL HD11 1 1
4 2363 1 1 2 . HD12 H -3.563 -1.447 -3.313 1.00 . A A . 2 IIL HD12 1 1
4 2364 1 1 2 . HD13 H -2.686 -1.372 -4.841 1.00 . A A . 2 IIL HD13 1 1
4 2365 1 1 2 . HG12 H -3.571 0.839 -5.305 1.00 . A A . 2 IIL HG12 1 1
4 2366 1 1 2 . HG13 H -4.622 0.760 -3.889 1.00 . A A . 2 IIL HG13 1 1
4 2367 1 1 2 . HG21 H -0.418 0.703 -3.491 1.00 . A A . 2 IIL HG21 1 1
4 2368 1 1 2 . HG22 H -1.016 1.847 -4.692 1.00 . A A . 2 IIL HG22 1 1
4 2369 1 1 2 . HG23 H -1.278 0.117 -4.914 1.00 . A A . 2 IIL HG23 1 1
4 2370 1 1 2 . N N -4.055 2.564 -2.255 1.00 . A A . 2 IIL N 1 1
4 2371 1 1 2 . O O -2.170 3.972 -4.856 1.00 . A A . 2 IIL O 1 1
4 2372 1 1 3 VAL C C -4.527 5.390 -5.965 1.00 . A A . 3 VAL C 1 1
4 2373 1 1 3 VAL CA C -4.469 3.889 -6.252 1.00 . A A . 3 VAL CA 1 1
4 2374 1 1 3 VAL CB C -5.804 3.431 -6.839 1.00 . A A . 3 VAL CB 1 1
4 2375 1 1 3 VAL CG1 C -6.198 4.354 -7.992 1.00 . A A . 3 VAL CG1 1 1
4 2376 1 1 3 VAL CG2 C -5.669 1.998 -7.356 1.00 . A A . 3 VAL CG2 1 1
4 2377 1 1 3 VAL H H -4.896 2.575 -4.599 1.00 . A A . 3 VAL H 1 1
4 2378 1 1 3 VAL HA H -3.677 3.687 -6.958 1.00 . A A . 3 VAL HA 1 1
4 2379 1 1 3 VAL HB H -6.565 3.468 -6.071 1.00 . A A . 3 VAL HB 1 1
4 2380 1 1 3 VAL HG11 H -5.311 4.662 -8.525 1.00 . A A . 3 VAL HG11 1 1
4 2381 1 1 3 VAL HG12 H -6.703 5.225 -7.600 1.00 . A A . 3 VAL HG12 1 1
4 2382 1 1 3 VAL HG13 H -6.858 3.828 -8.666 1.00 . A A . 3 VAL HG13 1 1
4 2383 1 1 3 VAL HG21 H -6.480 1.782 -8.037 1.00 . A A . 3 VAL HG21 1 1
4 2384 1 1 3 VAL HG22 H -5.703 1.309 -6.525 1.00 . A A . 3 VAL HG22 1 1
4 2385 1 1 3 VAL HG23 H -4.727 1.889 -7.874 1.00 . A A . 3 VAL HG23 1 1
4 2386 1 1 3 VAL N N -4.202 3.150 -4.985 1.00 . A A . 3 VAL N 1 1
4 2387 1 1 3 VAL O O -3.809 6.173 -6.556 1.00 . A A . 3 VAL O 1 1
4 2388 1 1 4 GLU C C -4.227 7.707 -3.998 1.00 . A A . 4 GLU C 1 1
4 2389 1 1 4 GLU CA C -5.482 7.252 -4.747 1.00 . A A . 4 GLU CA 1 1
4 2390 1 1 4 GLU CB C -6.714 7.493 -3.872 1.00 . A A . 4 GLU CB 1 1
4 2391 1 1 4 GLU CD C -8.641 8.750 -4.845 1.00 . A A . 4 GLU CD 1 1
4 2392 1 1 4 GLU CG C -7.977 7.378 -4.726 1.00 . A A . 4 GLU CG 1 1
4 2393 1 1 4 GLU H H -5.949 5.154 -4.601 1.00 . A A . 4 GLU H 1 1
4 2394 1 1 4 GLU HA H -5.577 7.815 -5.663 1.00 . A A . 4 GLU HA 1 1
4 2395 1 1 4 GLU HB2 H -6.743 6.757 -3.081 1.00 . A A . 4 GLU HB2 1 1
4 2396 1 1 4 GLU HB3 H -6.662 8.482 -3.442 1.00 . A A . 4 GLU HB3 1 1
4 2397 1 1 4 GLU HG2 H -7.713 7.018 -5.711 1.00 . A A . 4 GLU HG2 1 1
4 2398 1 1 4 GLU HG3 H -8.664 6.686 -4.262 1.00 . A A . 4 GLU HG3 1 1
4 2399 1 1 4 GLU N N -5.378 5.801 -5.065 1.00 . A A . 4 GLU N 1 1
4 2400 1 1 4 GLU O O -4.050 8.876 -3.720 1.00 . A A . 4 GLU O 1 1
4 2401 1 1 4 GLU OE1 O -8.239 9.508 -5.713 1.00 . A A . 4 GLU OE1 1 1
4 2402 1 1 4 GLU OE2 O -9.540 9.021 -4.066 1.00 . A A . 4 GLU OE2 1 1
4 2403 1 1 5 GLN C C -0.926 7.199 -3.895 1.00 . A A . 5 GLN C 1 1
4 2404 1 1 5 GLN CA C -2.120 7.188 -2.932 1.00 . A A . 5 GLN CA 1 1
4 2405 1 1 5 GLN CB C -1.860 6.190 -1.802 1.00 . A A . 5 GLN CB 1 1
4 2406 1 1 5 GLN CD C -0.654 7.818 -0.346 1.00 . A A . 5 GLN CD 1 1
4 2407 1 1 5 GLN CG C -0.524 6.515 -1.137 1.00 . A A . 5 GLN CG 1 1
4 2408 1 1 5 GLN H H -3.511 5.856 -3.892 1.00 . A A . 5 GLN H 1 1
4 2409 1 1 5 GLN HA H -2.251 8.174 -2.513 1.00 . A A . 5 GLN HA 1 1
4 2410 1 1 5 GLN HB2 H -2.654 6.258 -1.071 1.00 . A A . 5 GLN HB2 1 1
4 2411 1 1 5 GLN HB3 H -1.826 5.189 -2.205 1.00 . A A . 5 GLN HB3 1 1
4 2412 1 1 5 GLN HE21 H 0.728 8.767 -1.411 1.00 . A A . 5 GLN HE21 1 1
4 2413 1 1 5 GLN HE22 H 0.015 9.679 -0.169 1.00 . A A . 5 GLN HE22 1 1
4 2414 1 1 5 GLN HG2 H -0.252 5.711 -0.468 1.00 . A A . 5 GLN HG2 1 1
4 2415 1 1 5 GLN HG3 H 0.236 6.628 -1.894 1.00 . A A . 5 GLN HG3 1 1
4 2416 1 1 5 GLN N N -3.355 6.795 -3.664 1.00 . A A . 5 GLN N 1 1
4 2417 1 1 5 GLN NE2 N 0.091 8.840 -0.669 1.00 . A A . 5 GLN NE2 1 1
4 2418 1 1 5 GLN O O -0.250 8.199 -4.047 1.00 . A A . 5 GLN O 1 1
4 2419 1 1 5 GLN OE1 O -1.442 7.910 0.574 1.00 . A A . 5 GLN OE1 1 1
4 2420 1 1 6 CYS C C 0.164 6.867 -6.742 1.00 . A A . 6 CYS C 1 1
4 2421 1 1 6 CYS CA C 0.495 6.057 -5.487 1.00 . A A . 6 CYS CA 1 1
4 2422 1 1 6 CYS CB C 0.798 4.607 -5.874 1.00 . A A . 6 CYS CB 1 1
4 2423 1 1 6 CYS H H -1.211 5.300 -4.410 1.00 . A A . 6 CYS H 1 1
4 2424 1 1 6 CYS HA H 1.362 6.485 -5.007 1.00 . A A . 6 CYS HA 1 1
4 2425 1 1 6 CYS HB2 H 0.013 4.228 -6.510 1.00 . A A . 6 CYS HB2 1 1
4 2426 1 1 6 CYS HB3 H 1.740 4.565 -6.402 1.00 . A A . 6 CYS HB3 1 1
4 2427 1 1 6 CYS N N -0.658 6.097 -4.544 1.00 . A A . 6 CYS N 1 1
4 2428 1 1 6 CYS O O 1.017 7.111 -7.575 1.00 . A A . 6 CYS O 1 1
4 2429 1 1 6 CYS SG S 0.906 3.602 -4.374 1.00 . A A . 6 CYS SG 1 1
4 2430 1 1 7 CYS C C -1.442 9.581 -7.699 1.00 . A A . 7 CYS C 1 1
4 2431 1 1 7 CYS CA C -1.423 8.101 -8.082 1.00 . A A . 7 CYS CA 1 1
4 2432 1 1 7 CYS CB C -2.787 7.661 -8.624 1.00 . A A . 7 CYS CB 1 1
4 2433 1 1 7 CYS H H -1.736 7.098 -6.200 1.00 . A A . 7 CYS H 1 1
4 2434 1 1 7 CYS HA H -0.674 7.951 -8.835 1.00 . A A . 7 CYS HA 1 1
4 2435 1 1 7 CYS HB2 H -2.808 6.585 -8.711 1.00 . A A . 7 CYS HB2 1 1
4 2436 1 1 7 CYS HB3 H -3.559 7.977 -7.952 1.00 . A A . 7 CYS HB3 1 1
4 2437 1 1 7 CYS N N -1.062 7.296 -6.883 1.00 . A A . 7 CYS N 1 1
4 2438 1 1 7 CYS O O -1.359 10.453 -8.540 1.00 . A A . 7 CYS O 1 1
4 2439 1 1 7 CYS SG S -3.071 8.398 -10.255 1.00 . A A . 7 CYS SG 1 1
4 2440 1 1 8 THR C C -0.001 11.725 -5.970 1.00 . A A . 8 THR C 1 1
4 2441 1 1 8 THR CA C -1.469 11.295 -5.990 1.00 . A A . 8 THR CA 1 1
4 2442 1 1 8 THR CB C -2.070 11.427 -4.586 1.00 . A A . 8 THR CB 1 1
4 2443 1 1 8 THR CG2 C -1.217 10.648 -3.583 1.00 . A A . 8 THR CG2 1 1
4 2444 1 1 8 THR H H -1.537 9.155 -5.760 1.00 . A A . 8 THR H 1 1
4 2445 1 1 8 THR HA H -2.022 11.907 -6.688 1.00 . A A . 8 THR HA 1 1
4 2446 1 1 8 THR HB H -3.073 11.028 -4.585 1.00 . A A . 8 THR HB 1 1
4 2447 1 1 8 THR HG1 H -2.779 13.231 -4.744 1.00 . A A . 8 THR HG1 1 1
4 2448 1 1 8 THR HG21 H -1.211 11.167 -2.636 1.00 . A A . 8 THR HG21 1 1
4 2449 1 1 8 THR HG22 H -0.207 10.566 -3.955 1.00 . A A . 8 THR HG22 1 1
4 2450 1 1 8 THR HG23 H -1.632 9.660 -3.449 1.00 . A A . 8 THR HG23 1 1
4 2451 1 1 8 THR N N -1.504 9.871 -6.426 1.00 . A A . 8 THR N 1 1
4 2452 1 1 8 THR O O 0.329 12.890 -6.061 1.00 . A A . 8 THR O 1 1
4 2453 1 1 8 THR OG1 O -2.105 12.798 -4.215 1.00 . A A . 8 THR OG1 1 1
4 2454 1 1 9 SER C C 3.047 9.778 -6.359 1.00 . A A . 9 SER C 1 1
4 2455 1 1 9 SER CA C 2.339 11.040 -5.864 1.00 . A A . 9 SER CA 1 1
4 2456 1 1 9 SER CB C 2.797 11.368 -4.442 1.00 . A A . 9 SER CB 1 1
4 2457 1 1 9 SER H H 0.569 9.833 -5.814 1.00 . A A . 9 SER H 1 1
4 2458 1 1 9 SER HA H 2.559 11.866 -6.524 1.00 . A A . 9 SER HA 1 1
4 2459 1 1 9 SER HB2 H 2.697 10.496 -3.819 1.00 . A A . 9 SER HB2 1 1
4 2460 1 1 9 SER HB3 H 3.835 11.677 -4.463 1.00 . A A . 9 SER HB3 1 1
4 2461 1 1 9 SER HG H 1.781 12.198 -3.005 1.00 . A A . 9 SER HG 1 1
4 2462 1 1 9 SER N N 0.877 10.762 -5.871 1.00 . A A . 9 SER N 1 1
4 2463 1 1 9 SER O O 2.491 9.015 -7.123 1.00 . A A . 9 SER O 1 1
4 2464 1 1 9 SER OG O 1.989 12.413 -3.917 1.00 . A A . 9 SER OG 1 1
4 2465 1 1 10 ILE C C 4.526 7.134 -5.463 1.00 . A A . 10 ILE C 1 1
4 2466 1 1 10 ILE CA C 4.934 8.288 -6.391 1.00 . A A . 10 ILE CA 1 1
4 2467 1 1 10 ILE CB C 6.452 8.492 -6.384 1.00 . A A . 10 ILE CB 1 1
4 2468 1 1 10 ILE CD1 C 8.185 9.920 -7.536 1.00 . A A . 10 ILE CD1 1 1
4 2469 1 1 10 ILE CG1 C 6.774 9.895 -6.933 1.00 . A A . 10 ILE CG1 1 1
4 2470 1 1 10 ILE CG2 C 7.106 7.426 -7.272 1.00 . A A . 10 ILE CG2 1 1
4 2471 1 1 10 ILE H H 4.696 10.134 -5.303 1.00 . A A . 10 ILE H 1 1
4 2472 1 1 10 ILE HA H 4.608 8.061 -7.395 1.00 . A A . 10 ILE HA 1 1
4 2473 1 1 10 ILE HB H 6.822 8.403 -5.373 1.00 . A A . 10 ILE HB 1 1
4 2474 1 1 10 ILE HD11 H 8.138 9.628 -8.577 1.00 . A A . 10 ILE HD11 1 1
4 2475 1 1 10 ILE HD12 H 8.815 9.228 -7.001 1.00 . A A . 10 ILE HD12 1 1
4 2476 1 1 10 ILE HD13 H 8.597 10.913 -7.460 1.00 . A A . 10 ILE HD13 1 1
4 2477 1 1 10 ILE HG12 H 6.054 10.153 -7.695 1.00 . A A . 10 ILE HG12 1 1
4 2478 1 1 10 ILE HG13 H 6.717 10.615 -6.129 1.00 . A A . 10 ILE HG13 1 1
4 2479 1 1 10 ILE HG21 H 8.014 7.076 -6.804 1.00 . A A . 10 ILE HG21 1 1
4 2480 1 1 10 ILE HG22 H 7.340 7.854 -8.234 1.00 . A A . 10 ILE HG22 1 1
4 2481 1 1 10 ILE HG23 H 6.425 6.598 -7.402 1.00 . A A . 10 ILE HG23 1 1
4 2482 1 1 10 ILE N N 4.252 9.526 -5.931 1.00 . A A . 10 ILE N 1 1
4 2483 1 1 10 ILE O O 3.387 7.045 -5.054 1.00 . A A . 10 ILE O 1 1
4 2484 1 1 11 CYS C C 6.179 4.087 -4.203 1.00 . A A . 11 CYS C 1 1
4 2485 1 1 11 CYS CA C 5.048 5.114 -4.232 1.00 . A A . 11 CYS CA 1 1
4 2486 1 1 11 CYS CB C 3.782 4.441 -4.769 1.00 . A A . 11 CYS CB 1 1
4 2487 1 1 11 CYS H H 6.341 6.321 -5.457 1.00 . A A . 11 CYS H 1 1
4 2488 1 1 11 CYS HA H 4.867 5.484 -3.235 1.00 . A A . 11 CYS HA 1 1
4 2489 1 1 11 CYS HB2 H 3.372 5.031 -5.573 1.00 . A A . 11 CYS HB2 1 1
4 2490 1 1 11 CYS HB3 H 4.030 3.456 -5.138 1.00 . A A . 11 CYS HB3 1 1
4 2491 1 1 11 CYS N N 5.426 6.247 -5.126 1.00 . A A . 11 CYS N 1 1
4 2492 1 1 11 CYS O O 6.752 3.754 -5.221 1.00 . A A . 11 CYS O 1 1
4 2493 1 1 11 CYS SG S 2.559 4.294 -3.442 1.00 . A A . 11 CYS SG 1 1
4 2494 1 1 12 SER C C 7.009 1.179 -3.273 1.00 . A A . 12 SER C 1 1
4 2495 1 1 12 SER CA C 7.584 2.560 -2.965 1.00 . A A . 12 SER CA 1 1
4 2496 1 1 12 SER CB C 8.189 2.558 -1.564 1.00 . A A . 12 SER CB 1 1
4 2497 1 1 12 SER H H 6.020 3.847 -2.238 1.00 . A A . 12 SER H 1 1
4 2498 1 1 12 SER HA H 8.351 2.797 -3.687 1.00 . A A . 12 SER HA 1 1
4 2499 1 1 12 SER HB2 H 8.374 1.543 -1.251 1.00 . A A . 12 SER HB2 1 1
4 2500 1 1 12 SER HB3 H 9.122 3.103 -1.579 1.00 . A A . 12 SER HB3 1 1
4 2501 1 1 12 SER HG H 7.388 2.745 0.201 1.00 . A A . 12 SER HG 1 1
4 2502 1 1 12 SER N N 6.499 3.573 -3.047 1.00 . A A . 12 SER N 1 1
4 2503 1 1 12 SER O O 5.962 0.804 -2.781 1.00 . A A . 12 SER O 1 1
4 2504 1 1 12 SER OG O 7.279 3.166 -0.656 1.00 . A A . 12 SER OG 1 1
4 2505 1 1 13 LEU C C 7.176 -1.796 -3.148 1.00 . A A . 13 LEU C 1 1
4 2506 1 1 13 LEU CA C 7.178 -0.938 -4.415 1.00 . A A . 13 LEU CA 1 1
4 2507 1 1 13 LEU CB C 8.067 -1.570 -5.487 1.00 . A A . 13 LEU CB 1 1
4 2508 1 1 13 LEU CD1 C 10.055 -2.997 -5.870 1.00 . A A . 13 LEU CD1 1 1
4 2509 1 1 13 LEU CD2 C 10.276 -0.899 -4.539 1.00 . A A . 13 LEU CD2 1 1
4 2510 1 1 13 LEU CG C 9.364 -2.082 -4.868 1.00 . A A . 13 LEU CG 1 1
4 2511 1 1 13 LEU H H 8.531 0.738 -4.463 1.00 . A A . 13 LEU H 1 1
4 2512 1 1 13 LEU HA H 6.171 -0.859 -4.796 1.00 . A A . 13 LEU HA 1 1
4 2513 1 1 13 LEU HB2 H 7.541 -2.394 -5.947 1.00 . A A . 13 LEU HB2 1 1
4 2514 1 1 13 LEU HB3 H 8.300 -0.831 -6.240 1.00 . A A . 13 LEU HB3 1 1
4 2515 1 1 13 LEU HD11 H 11.121 -2.963 -5.713 1.00 . A A . 13 LEU HD11 1 1
4 2516 1 1 13 LEU HD12 H 9.825 -2.666 -6.873 1.00 . A A . 13 LEU HD12 1 1
4 2517 1 1 13 LEU HD13 H 9.700 -4.007 -5.734 1.00 . A A . 13 LEU HD13 1 1
4 2518 1 1 13 LEU HD21 H 10.068 -0.084 -5.216 1.00 . A A . 13 LEU HD21 1 1
4 2519 1 1 13 LEU HD22 H 11.308 -1.200 -4.646 1.00 . A A . 13 LEU HD22 1 1
4 2520 1 1 13 LEU HD23 H 10.098 -0.579 -3.523 1.00 . A A . 13 LEU HD23 1 1
4 2521 1 1 13 LEU HG H 9.147 -2.637 -3.968 1.00 . A A . 13 LEU HG 1 1
4 2522 1 1 13 LEU N N 7.686 0.419 -4.081 1.00 . A A . 13 LEU N 1 1
4 2523 1 1 13 LEU O O 6.587 -2.857 -3.103 1.00 . A A . 13 LEU O 1 1
4 2524 1 1 14 TYR C C 6.429 -2.177 -0.298 1.00 . A A . 14 TYR C 1 1
4 2525 1 1 14 TYR CA C 7.848 -2.109 -0.841 1.00 . A A . 14 TYR CA 1 1
4 2526 1 1 14 TYR CB C 8.760 -1.413 0.172 1.00 . A A . 14 TYR CB 1 1
4 2527 1 1 14 TYR CD1 C 10.783 -2.825 -0.378 1.00 . A A . 14 TYR CD1 1 1
4 2528 1 1 14 TYR CD2 C 10.000 -2.757 1.918 1.00 . A A . 14 TYR CD2 1 1
4 2529 1 1 14 TYR CE1 C 11.814 -3.695 0.000 1.00 . A A . 14 TYR CE1 1 1
4 2530 1 1 14 TYR CE2 C 11.031 -3.628 2.295 1.00 . A A . 14 TYR CE2 1 1
4 2531 1 1 14 TYR CG C 9.874 -2.353 0.581 1.00 . A A . 14 TYR CG 1 1
4 2532 1 1 14 TYR CZ C 11.938 -4.097 1.336 1.00 . A A . 14 TYR CZ 1 1
4 2533 1 1 14 TYR H H 8.279 -0.469 -2.160 1.00 . A A . 14 TYR H 1 1
4 2534 1 1 14 TYR HA H 8.207 -3.104 -1.034 1.00 . A A . 14 TYR HA 1 1
4 2535 1 1 14 TYR HB2 H 9.181 -0.523 -0.277 1.00 . A A . 14 TYR HB2 1 1
4 2536 1 1 14 TYR HB3 H 8.183 -1.134 1.043 1.00 . A A . 14 TYR HB3 1 1
4 2537 1 1 14 TYR HD1 H 10.691 -2.519 -1.409 1.00 . A A . 14 TYR HD1 1 1
4 2538 1 1 14 TYR HD2 H 9.302 -2.398 2.659 1.00 . A A . 14 TYR HD2 1 1
4 2539 1 1 14 TYR HE1 H 12.513 -4.057 -0.740 1.00 . A A . 14 TYR HE1 1 1
4 2540 1 1 14 TYR HE2 H 11.127 -3.937 3.326 1.00 . A A . 14 TYR HE2 1 1
4 2541 1 1 14 TYR HH H 12.589 -5.602 2.313 1.00 . A A . 14 TYR HH 1 1
4 2542 1 1 14 TYR N N 7.822 -1.332 -2.109 1.00 . A A . 14 TYR N 1 1
4 2543 1 1 14 TYR O O 5.964 -3.207 0.148 1.00 . A A . 14 TYR O 1 1
4 2544 1 1 14 TYR OH O 12.953 -4.954 1.707 1.00 . A A . 14 TYR OH 1 1
4 2545 1 1 15 GLN C C 3.456 -1.733 -0.936 1.00 . A A . 15 GLN C 1 1
4 2546 1 1 15 GLN CA C 4.330 -1.070 0.124 1.00 . A A . 15 GLN CA 1 1
4 2547 1 1 15 GLN CB C 3.872 0.374 0.340 1.00 . A A . 15 GLN CB 1 1
4 2548 1 1 15 GLN CD C 4.382 2.524 1.502 1.00 . A A . 15 GLN CD 1 1
4 2549 1 1 15 GLN CG C 4.854 1.089 1.269 1.00 . A A . 15 GLN CG 1 1
4 2550 1 1 15 GLN H H 6.130 -0.277 -0.741 1.00 . A A . 15 GLN H 1 1
4 2551 1 1 15 GLN HA H 4.262 -1.619 1.050 1.00 . A A . 15 GLN HA 1 1
4 2552 1 1 15 GLN HB2 H 3.837 0.887 -0.612 1.00 . A A . 15 GLN HB2 1 1
4 2553 1 1 15 GLN HB3 H 2.889 0.377 0.787 1.00 . A A . 15 GLN HB3 1 1
4 2554 1 1 15 GLN HE21 H 4.034 2.246 3.436 1.00 . A A . 15 GLN HE21 1 1
4 2555 1 1 15 GLN HE22 H 3.705 3.808 2.857 1.00 . A A . 15 GLN HE22 1 1
4 2556 1 1 15 GLN HG2 H 4.902 0.566 2.213 1.00 . A A . 15 GLN HG2 1 1
4 2557 1 1 15 GLN HG3 H 5.834 1.103 0.814 1.00 . A A . 15 GLN HG3 1 1
4 2558 1 1 15 GLN N N 5.732 -1.085 -0.360 1.00 . A A . 15 GLN N 1 1
4 2559 1 1 15 GLN NE2 N 4.010 2.890 2.697 1.00 . A A . 15 GLN NE2 1 1
4 2560 1 1 15 GLN O O 2.384 -2.233 -0.658 1.00 . A A . 15 GLN O 1 1
4 2561 1 1 15 GLN OE1 O 4.351 3.322 0.586 1.00 . A A . 15 GLN OE1 1 1
4 2562 1 1 16 LEU C C 2.986 -3.875 -2.932 1.00 . A A . 16 LEU C 1 1
4 2563 1 1 16 LEU CA C 3.148 -2.391 -3.248 1.00 . A A . 16 LEU CA 1 1
4 2564 1 1 16 LEU CB C 3.915 -2.224 -4.560 1.00 . A A . 16 LEU CB 1 1
4 2565 1 1 16 LEU CD1 C 4.105 -0.870 -6.657 1.00 . A A . 16 LEU CD1 1 1
4 2566 1 1 16 LEU CD2 C 1.879 -1.204 -5.586 1.00 . A A . 16 LEU CD2 1 1
4 2567 1 1 16 LEU CG C 3.373 -1.012 -5.321 1.00 . A A . 16 LEU CG 1 1
4 2568 1 1 16 LEU H H 4.796 -1.353 -2.350 1.00 . A A . 16 LEU H 1 1
4 2569 1 1 16 LEU HA H 2.179 -1.927 -3.328 1.00 . A A . 16 LEU HA 1 1
4 2570 1 1 16 LEU HB2 H 4.959 -2.077 -4.342 1.00 . A A . 16 LEU HB2 1 1
4 2571 1 1 16 LEU HB3 H 3.799 -3.106 -5.162 1.00 . A A . 16 LEU HB3 1 1
4 2572 1 1 16 LEU HD11 H 5.166 -0.782 -6.478 1.00 . A A . 16 LEU HD11 1 1
4 2573 1 1 16 LEU HD12 H 3.750 0.012 -7.168 1.00 . A A . 16 LEU HD12 1 1
4 2574 1 1 16 LEU HD13 H 3.913 -1.741 -7.266 1.00 . A A . 16 LEU HD13 1 1
4 2575 1 1 16 LEU HD21 H 1.677 -2.250 -5.760 1.00 . A A . 16 LEU HD21 1 1
4 2576 1 1 16 LEU HD22 H 1.592 -0.632 -6.455 1.00 . A A . 16 LEU HD22 1 1
4 2577 1 1 16 LEU HD23 H 1.317 -0.866 -4.729 1.00 . A A . 16 LEU HD23 1 1
4 2578 1 1 16 LEU HG H 3.526 -0.119 -4.733 1.00 . A A . 16 LEU HG 1 1
4 2579 1 1 16 LEU N N 3.924 -1.752 -2.155 1.00 . A A . 16 LEU N 1 1
4 2580 1 1 16 LEU O O 2.083 -4.533 -3.410 1.00 . A A . 16 LEU O 1 1
4 2581 1 1 17 GLU C C 2.582 -6.048 -0.814 1.00 . A A . 17 GLU C 1 1
4 2582 1 1 17 GLU CA C 3.766 -5.842 -1.755 1.00 . A A . 17 GLU CA 1 1
4 2583 1 1 17 GLU CB C 5.056 -6.276 -1.058 1.00 . A A . 17 GLU CB 1 1
4 2584 1 1 17 GLU CD C 5.731 -8.538 -1.873 1.00 . A A . 17 GLU CD 1 1
4 2585 1 1 17 GLU CG C 5.942 -7.033 -2.048 1.00 . A A . 17 GLU CG 1 1
4 2586 1 1 17 GLU H H 4.574 -3.846 -1.747 1.00 . A A . 17 GLU H 1 1
4 2587 1 1 17 GLU HA H 3.622 -6.430 -2.647 1.00 . A A . 17 GLU HA 1 1
4 2588 1 1 17 GLU HB2 H 5.580 -5.403 -0.696 1.00 . A A . 17 GLU HB2 1 1
4 2589 1 1 17 GLU HB3 H 4.816 -6.921 -0.225 1.00 . A A . 17 GLU HB3 1 1
4 2590 1 1 17 GLU HG2 H 5.680 -6.747 -3.056 1.00 . A A . 17 GLU HG2 1 1
4 2591 1 1 17 GLU HG3 H 6.977 -6.793 -1.862 1.00 . A A . 17 GLU HG3 1 1
4 2592 1 1 17 GLU N N 3.859 -4.402 -2.119 1.00 . A A . 17 GLU N 1 1
4 2593 1 1 17 GLU O O 2.008 -7.117 -0.744 1.00 . A A . 17 GLU O 1 1
4 2594 1 1 17 GLU OE1 O 4.946 -8.911 -1.017 1.00 . A A . 17 GLU OE1 1 1
4 2595 1 1 17 GLU OE2 O 6.357 -9.292 -2.599 1.00 . A A . 17 GLU OE2 1 1
4 2596 1 1 18 ASN C C -0.238 -5.215 0.033 1.00 . A A . 18 ASN C 1 1
4 2597 1 1 18 ASN CA C 1.062 -5.154 0.840 1.00 . A A . 18 ASN CA 1 1
4 2598 1 1 18 ASN CB C 1.033 -3.940 1.770 1.00 . A A . 18 ASN CB 1 1
4 2599 1 1 18 ASN CG C 1.655 -4.316 3.117 1.00 . A A . 18 ASN CG 1 1
4 2600 1 1 18 ASN H H 2.687 -4.179 -0.174 1.00 . A A . 18 ASN H 1 1
4 2601 1 1 18 ASN HA H 1.167 -6.055 1.425 1.00 . A A . 18 ASN HA 1 1
4 2602 1 1 18 ASN HB2 H 1.596 -3.132 1.325 1.00 . A A . 18 ASN HB2 1 1
4 2603 1 1 18 ASN HB3 H 0.013 -3.627 1.921 1.00 . A A . 18 ASN HB3 1 1
4 2604 1 1 18 ASN HD21 H 0.769 -2.836 4.103 1.00 . A A . 18 ASN HD21 1 1
4 2605 1 1 18 ASN HD22 H 1.768 -3.837 5.041 1.00 . A A . 18 ASN HD22 1 1
4 2606 1 1 18 ASN N N 2.211 -5.030 -0.094 1.00 . A A . 18 ASN N 1 1
4 2607 1 1 18 ASN ND2 N 1.374 -3.604 4.175 1.00 . A A . 18 ASN ND2 1 1
4 2608 1 1 18 ASN O O -1.309 -5.406 0.575 1.00 . A A . 18 ASN O 1 1
4 2609 1 1 18 ASN OD1 O 2.405 -5.266 3.208 1.00 . A A . 18 ASN OD1 1 1
4 2610 1 1 19 TYR C C -1.277 -6.312 -3.046 1.00 . A A . 19 TYR C 1 1
4 2611 1 1 19 TYR CA C -1.371 -5.110 -2.106 1.00 . A A . 19 TYR CA 1 1
4 2612 1 1 19 TYR CB C -1.472 -3.826 -2.930 1.00 . A A . 19 TYR CB 1 1
4 2613 1 1 19 TYR CD1 C -2.912 -2.563 -1.293 1.00 . A A . 19 TYR CD1 1 1
4 2614 1 1 19 TYR CD2 C -0.735 -1.660 -1.870 1.00 . A A . 19 TYR CD2 1 1
4 2615 1 1 19 TYR CE1 C -3.137 -1.476 -0.439 1.00 . A A . 19 TYR CE1 1 1
4 2616 1 1 19 TYR CE2 C -0.960 -0.573 -1.016 1.00 . A A . 19 TYR CE2 1 1
4 2617 1 1 19 TYR CG C -1.712 -2.656 -2.009 1.00 . A A . 19 TYR CG 1 1
4 2618 1 1 19 TYR CZ C -2.161 -0.481 -0.300 1.00 . A A . 19 TYR CZ 1 1
4 2619 1 1 19 TYR H H 0.724 -4.908 -1.676 1.00 . A A . 19 TYR H 1 1
4 2620 1 1 19 TYR HA H -2.244 -5.208 -1.480 1.00 . A A . 19 TYR HA 1 1
4 2621 1 1 19 TYR HB2 H -0.551 -3.675 -3.473 1.00 . A A . 19 TYR HB2 1 1
4 2622 1 1 19 TYR HB3 H -2.290 -3.910 -3.626 1.00 . A A . 19 TYR HB3 1 1
4 2623 1 1 19 TYR HD1 H -3.666 -3.331 -1.400 1.00 . A A . 19 TYR HD1 1 1
4 2624 1 1 19 TYR HD2 H 0.190 -1.732 -2.422 1.00 . A A . 19 TYR HD2 1 1
4 2625 1 1 19 TYR HE1 H -4.063 -1.405 0.113 1.00 . A A . 19 TYR HE1 1 1
4 2626 1 1 19 TYR HE2 H -0.207 0.194 -0.909 1.00 . A A . 19 TYR HE2 1 1
4 2627 1 1 19 TYR HH H -3.321 0.616 0.748 1.00 . A A . 19 TYR HH 1 1
4 2628 1 1 19 TYR N N -0.150 -5.058 -1.260 1.00 . A A . 19 TYR N 1 1
4 2629 1 1 19 TYR O O -1.861 -6.329 -4.111 1.00 . A A . 19 TYR O 1 1
4 2630 1 1 19 TYR OH O -2.383 0.591 0.541 1.00 . A A . 19 TYR OH 1 1
4 2631 1 1 20 CYS C C -1.495 -9.530 -3.177 1.00 . A A . 20 CYS C 1 1
4 2632 1 1 20 CYS CA C -0.402 -8.517 -3.529 1.00 . A A . 20 CYS CA 1 1
4 2633 1 1 20 CYS CB C 0.978 -9.139 -3.312 1.00 . A A . 20 CYS CB 1 1
4 2634 1 1 20 CYS H H -0.075 -7.279 -1.797 1.00 . A A . 20 CYS H 1 1
4 2635 1 1 20 CYS HA H -0.505 -8.227 -4.560 1.00 . A A . 20 CYS HA 1 1
4 2636 1 1 20 CYS HB2 H 1.269 -9.020 -2.280 1.00 . A A . 20 CYS HB2 1 1
4 2637 1 1 20 CYS HB3 H 0.940 -10.190 -3.558 1.00 . A A . 20 CYS HB3 1 1
4 2638 1 1 20 CYS N N -0.540 -7.316 -2.659 1.00 . A A . 20 CYS N 1 1
4 2639 1 1 20 CYS O O -2.620 -9.419 -3.621 1.00 . A A . 20 CYS O 1 1
4 2640 1 1 20 CYS SG S 2.183 -8.313 -4.379 1.00 . A A . 20 CYS SG 1 1
4 2641 1 1 21 ASN C C -1.635 -12.456 -0.933 1.00 . A A . 21 ASN C 1 1
4 2642 1 1 21 ASN CA C -2.202 -11.530 -2.013 1.00 . A A . 21 ASN CA 1 1
4 2643 1 1 21 ASN CB C -2.576 -12.352 -3.246 1.00 . A A . 21 ASN CB 1 1
4 2644 1 1 21 ASN CG C -3.881 -11.816 -3.836 1.00 . A A . 21 ASN CG 1 1
4 2645 1 1 21 ASN H H -0.267 -10.593 -2.037 1.00 . A A . 21 ASN H 1 1
4 2646 1 1 21 ASN HA H -3.080 -11.031 -1.632 1.00 . A A . 21 ASN HA 1 1
4 2647 1 1 21 ASN HB2 H -1.788 -12.275 -3.982 1.00 . A A . 21 ASN HB2 1 1
4 2648 1 1 21 ASN HB3 H -2.708 -13.384 -2.964 1.00 . A A . 21 ASN HB3 1 1
4 2649 1 1 21 ASN HD21 H -3.716 -12.858 -5.517 1.00 . A A . 21 ASN HD21 1 1
4 2650 1 1 21 ASN HD22 H -5.097 -11.880 -5.403 1.00 . A A . 21 ASN HD22 1 1
4 2651 1 1 21 ASN N N -1.177 -10.517 -2.386 1.00 . A A . 21 ASN N 1 1
4 2652 1 1 21 ASN ND2 N -4.263 -12.218 -5.017 1.00 . A A . 21 ASN ND2 1 1
4 2653 1 1 21 ASN O O -0.640 -12.089 -0.330 1.00 . A A . 21 ASN O 1 1
4 2654 1 1 21 ASN OXT O -2.206 -13.515 -0.729 1.00 . A A . 21 ASN OXT 1 1
4 2655 1 1 21 ASN OD1 O -4.560 -11.021 -3.216 1.00 . A A . 21 ASN OD1 1 1
4 2656 2 2 1 PHE C C 15.467 2.771 -7.208 1.00 . B B . 1 PHE C 1 1
4 2657 2 2 1 PHE CA C 15.900 1.533 -6.416 1.00 . B B . 1 PHE CA 1 1
4 2658 2 2 1 PHE CB C 14.895 0.389 -6.655 1.00 . B B . 1 PHE CB 1 1
4 2659 2 2 1 PHE CD1 C 13.286 0.896 -4.765 1.00 . B B . 1 PHE CD1 1 1
4 2660 2 2 1 PHE CD2 C 14.467 -1.225 -4.755 1.00 . B B . 1 PHE CD2 1 1
4 2661 2 2 1 PHE CE1 C 12.646 0.545 -3.569 1.00 . B B . 1 PHE CE1 1 1
4 2662 2 2 1 PHE CE2 C 13.826 -1.574 -3.559 1.00 . B B . 1 PHE CE2 1 1
4 2663 2 2 1 PHE CG C 14.197 0.011 -5.361 1.00 . B B . 1 PHE CG 1 1
4 2664 2 2 1 PHE CZ C 12.916 -0.691 -2.967 1.00 . B B . 1 PHE CZ 1 1
4 2665 2 2 1 PHE H1 H 16.086 1.003 -4.408 1.00 . B B . 1 PHE H1 1 1
4 2666 2 2 1 PHE H2 H 15.098 2.359 -4.678 1.00 . B B . 1 PHE H2 1 1
4 2667 2 2 1 PHE H3 H 16.786 2.499 -4.797 1.00 . B B . 1 PHE H3 1 1
4 2668 2 2 1 PHE HA H 16.878 1.222 -6.755 1.00 . B B . 1 PHE HA 1 1
4 2669 2 2 1 PHE HB2 H 14.160 0.702 -7.383 1.00 . B B . 1 PHE HB2 1 1
4 2670 2 2 1 PHE HB3 H 15.425 -0.472 -7.039 1.00 . B B . 1 PHE HB3 1 1
4 2671 2 2 1 PHE HD1 H 13.076 1.849 -5.226 1.00 . B B . 1 PHE HD1 1 1
4 2672 2 2 1 PHE HD2 H 15.167 -1.908 -5.209 1.00 . B B . 1 PHE HD2 1 1
4 2673 2 2 1 PHE HE1 H 11.945 1.226 -3.112 1.00 . B B . 1 PHE HE1 1 1
4 2674 2 2 1 PHE HE2 H 14.035 -2.527 -3.095 1.00 . B B . 1 PHE HE2 1 1
4 2675 2 2 1 PHE HZ H 12.423 -0.961 -2.045 1.00 . B B . 1 PHE HZ 1 1
4 2676 2 2 1 PHE N N 15.972 1.875 -4.965 1.00 . B B . 1 PHE N 1 1
4 2677 2 2 1 PHE O O 16.290 3.530 -7.680 1.00 . B B . 1 PHE O 1 1
4 2678 2 2 2 VAL C C 12.396 4.674 -7.500 1.00 . B B . 2 VAL C 1 1
4 2679 2 2 2 VAL CA C 13.708 4.178 -8.112 1.00 . B B . 2 VAL CA 1 1
4 2680 2 2 2 VAL CB C 13.469 3.793 -9.575 1.00 . B B . 2 VAL CB 1 1
4 2681 2 2 2 VAL CG1 C 14.810 3.630 -10.296 1.00 . B B . 2 VAL CG1 1 1
4 2682 2 2 2 VAL CG2 C 12.697 2.474 -9.633 1.00 . B B . 2 VAL CG2 1 1
4 2683 2 2 2 VAL H H 13.538 2.366 -6.961 1.00 . B B . 2 VAL H 1 1
4 2684 2 2 2 VAL HA H 14.450 4.962 -8.060 1.00 . B B . 2 VAL HA 1 1
4 2685 2 2 2 VAL HB H 12.894 4.570 -10.060 1.00 . B B . 2 VAL HB 1 1
4 2686 2 2 2 VAL HG11 H 15.614 3.884 -9.623 1.00 . B B . 2 VAL HG11 1 1
4 2687 2 2 2 VAL HG12 H 14.839 4.285 -11.154 1.00 . B B . 2 VAL HG12 1 1
4 2688 2 2 2 VAL HG13 H 14.921 2.606 -10.619 1.00 . B B . 2 VAL HG13 1 1
4 2689 2 2 2 VAL HG21 H 12.854 2.007 -10.594 1.00 . B B . 2 VAL HG21 1 1
4 2690 2 2 2 VAL HG22 H 11.643 2.666 -9.493 1.00 . B B . 2 VAL HG22 1 1
4 2691 2 2 2 VAL HG23 H 13.049 1.817 -8.852 1.00 . B B . 2 VAL HG23 1 1
4 2692 2 2 2 VAL N N 14.187 2.986 -7.354 1.00 . B B . 2 VAL N 1 1
4 2693 2 2 2 VAL O O 11.836 4.048 -6.621 1.00 . B B . 2 VAL O 1 1
4 2694 2 2 3 ASN C C 9.790 6.868 -8.564 1.00 . B B . 3 ASN C 1 1
4 2695 2 2 3 ASN CA C 10.627 6.323 -7.406 1.00 . B B . 3 ASN CA 1 1
4 2696 2 2 3 ASN CB C 10.943 7.444 -6.414 1.00 . B B . 3 ASN CB 1 1
4 2697 2 2 3 ASN CG C 10.898 6.896 -4.986 1.00 . B B . 3 ASN CG 1 1
4 2698 2 2 3 ASN H H 12.358 6.286 -8.665 1.00 . B B . 3 ASN H 1 1
4 2699 2 2 3 ASN HA H 10.086 5.532 -6.905 1.00 . B B . 3 ASN HA 1 1
4 2700 2 2 3 ASN HB2 H 11.930 7.834 -6.618 1.00 . B B . 3 ASN HB2 1 1
4 2701 2 2 3 ASN HB3 H 10.219 8.232 -6.517 1.00 . B B . 3 ASN HB3 1 1
4 2702 2 2 3 ASN HD21 H 12.733 7.510 -4.543 1.00 . B B . 3 ASN HD21 1 1
4 2703 2 2 3 ASN HD22 H 11.916 6.704 -3.293 1.00 . B B . 3 ASN HD22 1 1
4 2704 2 2 3 ASN N N 11.898 5.792 -7.956 1.00 . B B . 3 ASN N 1 1
4 2705 2 2 3 ASN ND2 N 11.935 7.049 -4.209 1.00 . B B . 3 ASN ND2 1 1
4 2706 2 2 3 ASN O O 9.525 8.049 -8.651 1.00 . B B . 3 ASN O 1 1
4 2707 2 2 3 ASN OD1 O 9.908 6.325 -4.573 1.00 . B B . 3 ASN OD1 1 1
4 2708 2 2 4 GLN C C 7.121 6.654 -10.217 1.00 . B B . 4 GLN C 1 1
4 2709 2 2 4 GLN CA C 8.582 6.480 -10.631 1.00 . B B . 4 GLN CA 1 1
4 2710 2 2 4 GLN CB C 8.679 5.450 -11.757 1.00 . B B . 4 GLN CB 1 1
4 2711 2 2 4 GLN CD C 9.717 4.959 -13.981 1.00 . B B . 4 GLN CD 1 1
4 2712 2 2 4 GLN CG C 9.694 5.928 -12.798 1.00 . B B . 4 GLN CG 1 1
4 2713 2 2 4 GLN H H 9.621 5.067 -9.386 1.00 . B B . 4 GLN H 1 1
4 2714 2 2 4 GLN HA H 8.971 7.426 -10.978 1.00 . B B . 4 GLN HA 1 1
4 2715 2 2 4 GLN HB2 H 9.000 4.501 -11.350 1.00 . B B . 4 GLN HB2 1 1
4 2716 2 2 4 GLN HB3 H 7.713 5.334 -12.223 1.00 . B B . 4 GLN HB3 1 1
4 2717 2 2 4 GLN HE21 H 7.740 4.800 -14.075 1.00 . B B . 4 GLN HE21 1 1
4 2718 2 2 4 GLN HE22 H 8.597 3.892 -15.225 1.00 . B B . 4 GLN HE22 1 1
4 2719 2 2 4 GLN HG2 H 9.414 6.914 -13.144 1.00 . B B . 4 GLN HG2 1 1
4 2720 2 2 4 GLN HG3 H 10.674 5.970 -12.350 1.00 . B B . 4 GLN HG3 1 1
4 2721 2 2 4 GLN N N 9.386 6.015 -9.468 1.00 . B B . 4 GLN N 1 1
4 2722 2 2 4 GLN NE2 N 8.591 4.513 -14.467 1.00 . B B . 4 GLN NE2 1 1
4 2723 2 2 4 GLN O O 6.559 5.832 -9.523 1.00 . B B . 4 GLN O 1 1
4 2724 2 2 4 GLN OE1 O 10.771 4.603 -14.468 1.00 . B B . 4 GLN OE1 1 1
4 2725 2 2 5 HIS C C 4.218 6.793 -10.744 1.00 . B B . 5 HIS C 1 1
4 2726 2 2 5 HIS CA C 5.082 7.966 -10.271 1.00 . B B . 5 HIS CA 1 1
4 2727 2 2 5 HIS CB C 4.605 9.256 -10.939 1.00 . B B . 5 HIS CB 1 1
4 2728 2 2 5 HIS CD2 C 3.177 10.947 -9.549 1.00 . B B . 5 HIS CD2 1 1
4 2729 2 2 5 HIS CE1 C 1.350 9.776 -9.456 1.00 . B B . 5 HIS CE1 1 1
4 2730 2 2 5 HIS CG C 3.391 9.776 -10.222 1.00 . B B . 5 HIS CG 1 1
4 2731 2 2 5 HIS H H 6.984 8.375 -11.193 1.00 . B B . 5 HIS H 1 1
4 2732 2 2 5 HIS HA H 4.998 8.066 -9.201 1.00 . B B . 5 HIS HA 1 1
4 2733 2 2 5 HIS HB2 H 5.392 9.995 -10.897 1.00 . B B . 5 HIS HB2 1 1
4 2734 2 2 5 HIS HB3 H 4.356 9.056 -11.969 1.00 . B B . 5 HIS HB3 1 1
4 2735 2 2 5 HIS HD2 H 3.899 11.739 -9.419 1.00 . B B . 5 HIS HD2 1 1
4 2736 2 2 5 HIS HE1 H 0.341 9.466 -9.236 1.00 . B B . 5 HIS HE1 1 1
4 2737 2 2 5 HIS HE2 H 1.450 11.656 -8.543 1.00 . B B . 5 HIS HE2 1 1
4 2738 2 2 5 HIS N N 6.505 7.724 -10.637 1.00 . B B . 5 HIS N 1 1
4 2739 2 2 5 HIS ND1 N 2.227 9.042 -10.157 1.00 . B B . 5 HIS ND1 1 1
4 2740 2 2 5 HIS NE2 N 1.887 10.949 -9.064 1.00 . B B . 5 HIS NE2 1 1
4 2741 2 2 5 HIS O O 4.422 6.247 -11.809 1.00 . B B . 5 HIS O 1 1
4 2742 2 2 6 LEU C C 0.927 5.774 -10.472 1.00 . B B . 6 LEU C 1 1
4 2743 2 2 6 LEU CA C 2.366 5.271 -10.354 1.00 . B B . 6 LEU CA 1 1
4 2744 2 2 6 LEU CB C 2.424 4.182 -9.279 1.00 . B B . 6 LEU CB 1 1
4 2745 2 2 6 LEU CD1 C 3.275 2.584 -10.993 1.00 . B B . 6 LEU CD1 1 1
4 2746 2 2 6 LEU CD2 C 4.878 3.900 -9.613 1.00 . B B . 6 LEU CD2 1 1
4 2747 2 2 6 LEU CG C 3.531 3.184 -9.612 1.00 . B B . 6 LEU CG 1 1
4 2748 2 2 6 LEU H H 3.101 6.862 -9.103 1.00 . B B . 6 LEU H 1 1
4 2749 2 2 6 LEU HA H 2.691 4.868 -11.301 1.00 . B B . 6 LEU HA 1 1
4 2750 2 2 6 LEU HB2 H 2.626 4.637 -8.320 1.00 . B B . 6 LEU HB2 1 1
4 2751 2 2 6 LEU HB3 H 1.477 3.667 -9.239 1.00 . B B . 6 LEU HB3 1 1
4 2752 2 2 6 LEU HD11 H 4.126 2.775 -11.631 1.00 . B B . 6 LEU HD11 1 1
4 2753 2 2 6 LEU HD12 H 2.395 3.037 -11.422 1.00 . B B . 6 LEU HD12 1 1
4 2754 2 2 6 LEU HD13 H 3.126 1.520 -10.900 1.00 . B B . 6 LEU HD13 1 1
4 2755 2 2 6 LEU HD21 H 4.867 4.690 -8.876 1.00 . B B . 6 LEU HD21 1 1
4 2756 2 2 6 LEU HD22 H 5.061 4.322 -10.590 1.00 . B B . 6 LEU HD22 1 1
4 2757 2 2 6 LEU HD23 H 5.660 3.195 -9.373 1.00 . B B . 6 LEU HD23 1 1
4 2758 2 2 6 LEU HG H 3.540 2.396 -8.873 1.00 . B B . 6 LEU HG 1 1
4 2759 2 2 6 LEU N N 3.249 6.405 -9.956 1.00 . B B . 6 LEU N 1 1
4 2760 2 2 6 LEU O O 0.573 6.772 -9.891 1.00 . B B . 6 LEU O 1 1
4 2761 2 2 7 CYS C C -2.167 4.388 -11.948 1.00 . B B . 7 CYS C 1 1
4 2762 2 2 7 CYS CA C -1.331 5.528 -11.333 1.00 . B B . 7 CYS CA 1 1
4 2763 2 2 7 CYS CB C -1.409 6.786 -12.214 1.00 . B B . 7 CYS CB 1 1
4 2764 2 2 7 CYS H H 0.394 4.272 -11.657 1.00 . B B . 7 CYS H 1 1
4 2765 2 2 7 CYS HA H -1.718 5.755 -10.349 1.00 . B B . 7 CYS HA 1 1
4 2766 2 2 7 CYS HB2 H -0.596 6.779 -12.918 1.00 . B B . 7 CYS HB2 1 1
4 2767 2 2 7 CYS HB3 H -2.348 6.799 -12.745 1.00 . B B . 7 CYS HB3 1 1
4 2768 2 2 7 CYS N N 0.091 5.084 -11.204 1.00 . B B . 7 CYS N 1 1
4 2769 2 2 7 CYS O O -2.429 3.395 -11.300 1.00 . B B . 7 CYS O 1 1
4 2770 2 2 7 CYS SG S -1.285 8.274 -11.190 1.00 . B B . 7 CYS SG 1 1
4 2771 2 2 8 GLY C C -2.504 2.252 -14.201 1.00 . B B . 8 GLY C 1 1
4 2772 2 2 8 GLY CA C -3.405 3.421 -13.802 1.00 . B B . 8 GLY CA 1 1
4 2773 2 2 8 GLY H H -2.375 5.305 -13.707 1.00 . B B . 8 GLY H 1 1
4 2774 2 2 8 GLY HA2 H -4.144 3.079 -13.090 1.00 . B B . 8 GLY HA2 1 1
4 2775 2 2 8 GLY HA3 H -3.904 3.801 -14.680 1.00 . B B . 8 GLY HA3 1 1
4 2776 2 2 8 GLY N N -2.589 4.508 -13.185 1.00 . B B . 8 GLY N 1 1
4 2777 2 2 8 GLY O O -1.834 1.665 -13.376 1.00 . B B . 8 GLY O 1 1
4 2778 2 2 9 SER C C -0.277 0.849 -15.228 1.00 . B B . 9 SER C 1 1
4 2779 2 2 9 SER CA C -1.636 0.773 -15.921 1.00 . B B . 9 SER CA 1 1
4 2780 2 2 9 SER CB C -1.441 0.858 -17.436 1.00 . B B . 9 SER CB 1 1
4 2781 2 2 9 SER H H -3.043 2.395 -16.110 1.00 . B B . 9 SER H 1 1
4 2782 2 2 9 SER HA H -2.115 -0.162 -15.671 1.00 . B B . 9 SER HA 1 1
4 2783 2 2 9 SER HB2 H -1.648 1.859 -17.773 1.00 . B B . 9 SER HB2 1 1
4 2784 2 2 9 SER HB3 H -0.418 0.601 -17.681 1.00 . B B . 9 SER HB3 1 1
4 2785 2 2 9 SER HG H -2.158 -0.023 -19.016 1.00 . B B . 9 SER HG 1 1
4 2786 2 2 9 SER N N -2.489 1.908 -15.463 1.00 . B B . 9 SER N 1 1
4 2787 2 2 9 SER O O 0.371 -0.152 -14.992 1.00 . B B . 9 SER O 1 1
4 2788 2 2 9 SER OG O -2.335 -0.045 -18.074 1.00 . B B . 9 SER OG 1 1
4 2789 2 2 10 ASP C C 1.409 1.499 -12.843 1.00 . B B . 10 ASP C 1 1
4 2790 2 2 10 ASP CA C 1.470 2.176 -14.212 1.00 . B B . 10 ASP CA 1 1
4 2791 2 2 10 ASP CB C 1.789 3.661 -14.031 1.00 . B B . 10 ASP CB 1 1
4 2792 2 2 10 ASP CG C 2.160 4.272 -15.382 1.00 . B B . 10 ASP CG 1 1
4 2793 2 2 10 ASP H H -0.382 2.825 -15.092 1.00 . B B . 10 ASP H 1 1
4 2794 2 2 10 ASP HA H 2.242 1.713 -14.807 1.00 . B B . 10 ASP HA 1 1
4 2795 2 2 10 ASP HB2 H 0.924 4.169 -13.630 1.00 . B B . 10 ASP HB2 1 1
4 2796 2 2 10 ASP HB3 H 2.619 3.772 -13.348 1.00 . B B . 10 ASP HB3 1 1
4 2797 2 2 10 ASP N N 0.158 2.032 -14.895 1.00 . B B . 10 ASP N 1 1
4 2798 2 2 10 ASP O O 2.195 0.622 -12.540 1.00 . B B . 10 ASP O 1 1
4 2799 2 2 10 ASP OD1 O 3.173 3.872 -15.933 1.00 . B B . 10 ASP OD1 1 1
4 2800 2 2 10 ASP OD2 O 1.426 5.130 -15.844 1.00 . B B . 10 ASP OD2 1 1
4 2801 2 2 11 LEU C C -0.019 -0.188 -10.815 1.00 . B B . 11 LEU C 1 1
4 2802 2 2 11 LEU CA C 0.393 1.275 -10.659 1.00 . B B . 11 LEU CA 1 1
4 2803 2 2 11 LEU CB C -0.658 2.023 -9.817 1.00 . B B . 11 LEU CB 1 1
4 2804 2 2 11 LEU CD1 C -1.468 1.342 -7.541 1.00 . B B . 11 LEU CD1 1 1
4 2805 2 2 11 LEU CD2 C 0.975 1.259 -8.003 1.00 . B B . 11 LEU CD2 1 1
4 2806 2 2 11 LEU CG C -0.326 2.015 -8.302 1.00 . B B . 11 LEU CG 1 1
4 2807 2 2 11 LEU H H -0.137 2.609 -12.267 1.00 . B B . 11 LEU H 1 1
4 2808 2 2 11 LEU HA H 1.356 1.330 -10.182 1.00 . B B . 11 LEU HA 1 1
4 2809 2 2 11 LEU HB2 H -0.711 3.043 -10.157 1.00 . B B . 11 LEU HB2 1 1
4 2810 2 2 11 LEU HB3 H -1.621 1.558 -9.964 1.00 . B B . 11 LEU HB3 1 1
4 2811 2 2 11 LEU HD11 H -2.380 1.897 -7.695 1.00 . B B . 11 LEU HD11 1 1
4 2812 2 2 11 LEU HD12 H -1.233 1.321 -6.487 1.00 . B B . 11 LEU HD12 1 1
4 2813 2 2 11 LEU HD13 H -1.596 0.333 -7.901 1.00 . B B . 11 LEU HD13 1 1
4 2814 2 2 11 LEU HD21 H 1.061 1.100 -6.939 1.00 . B B . 11 LEU HD21 1 1
4 2815 2 2 11 LEU HD22 H 1.817 1.843 -8.348 1.00 . B B . 11 LEU HD22 1 1
4 2816 2 2 11 LEU HD23 H 0.964 0.308 -8.512 1.00 . B B . 11 LEU HD23 1 1
4 2817 2 2 11 LEU HG H -0.232 3.036 -7.960 1.00 . B B . 11 LEU HG 1 1
4 2818 2 2 11 LEU N N 0.487 1.899 -12.008 1.00 . B B . 11 LEU N 1 1
4 2819 2 2 11 LEU O O 0.306 -1.029 -10.000 1.00 . B B . 11 LEU O 1 1
4 2820 2 2 12 VAL C C 0.029 -2.696 -12.641 1.00 . B B . 12 VAL C 1 1
4 2821 2 2 12 VAL CA C -1.156 -1.902 -12.087 1.00 . B B . 12 VAL CA 1 1
4 2822 2 2 12 VAL CB C -2.323 -1.911 -13.081 1.00 . B B . 12 VAL CB 1 1
4 2823 2 2 12 VAL CG1 C -2.430 -3.279 -13.763 1.00 . B B . 12 VAL CG1 1 1
4 2824 2 2 12 VAL CG2 C -3.624 -1.618 -12.330 1.00 . B B . 12 VAL CG2 1 1
4 2825 2 2 12 VAL H H -0.969 0.196 -12.513 1.00 . B B . 12 VAL H 1 1
4 2826 2 2 12 VAL HA H -1.472 -2.334 -11.149 1.00 . B B . 12 VAL HA 1 1
4 2827 2 2 12 VAL HB H -2.160 -1.147 -13.828 1.00 . B B . 12 VAL HB 1 1
4 2828 2 2 12 VAL HG11 H -2.443 -4.056 -13.012 1.00 . B B . 12 VAL HG11 1 1
4 2829 2 2 12 VAL HG12 H -1.581 -3.423 -14.416 1.00 . B B . 12 VAL HG12 1 1
4 2830 2 2 12 VAL HG13 H -3.341 -3.323 -14.342 1.00 . B B . 12 VAL HG13 1 1
4 2831 2 2 12 VAL HG21 H -4.449 -2.089 -12.842 1.00 . B B . 12 VAL HG21 1 1
4 2832 2 2 12 VAL HG22 H -3.785 -0.550 -12.294 1.00 . B B . 12 VAL HG22 1 1
4 2833 2 2 12 VAL HG23 H -3.554 -2.005 -11.325 1.00 . B B . 12 VAL HG23 1 1
4 2834 2 2 12 VAL N N -0.726 -0.497 -11.865 1.00 . B B . 12 VAL N 1 1
4 2835 2 2 12 VAL O O 0.404 -3.720 -12.107 1.00 . B B . 12 VAL O 1 1
4 2836 2 2 13 GLU C C 2.759 -3.300 -13.135 1.00 . B B . 13 GLU C 1 1
4 2837 2 2 13 GLU CA C 1.793 -2.959 -14.270 1.00 . B B . 13 GLU CA 1 1
4 2838 2 2 13 GLU CB C 2.500 -2.081 -15.305 1.00 . B B . 13 GLU CB 1 1
4 2839 2 2 13 GLU CD C 2.843 -2.181 -17.779 1.00 . B B . 13 GLU CD 1 1
4 2840 2 2 13 GLU CG C 1.802 -2.231 -16.659 1.00 . B B . 13 GLU CG 1 1
4 2841 2 2 13 GLU H H 0.319 -1.396 -14.116 1.00 . B B . 13 GLU H 1 1
4 2842 2 2 13 GLU HA H 1.453 -3.871 -14.739 1.00 . B B . 13 GLU HA 1 1
4 2843 2 2 13 GLU HB2 H 2.460 -1.049 -14.989 1.00 . B B . 13 GLU HB2 1 1
4 2844 2 2 13 GLU HB3 H 3.531 -2.392 -15.397 1.00 . B B . 13 GLU HB3 1 1
4 2845 2 2 13 GLU HG2 H 1.281 -3.176 -16.691 1.00 . B B . 13 GLU HG2 1 1
4 2846 2 2 13 GLU HG3 H 1.096 -1.425 -16.790 1.00 . B B . 13 GLU HG3 1 1
4 2847 2 2 13 GLU N N 0.629 -2.228 -13.701 1.00 . B B . 13 GLU N 1 1
4 2848 2 2 13 GLU O O 3.375 -4.347 -13.122 1.00 . B B . 13 GLU O 1 1
4 2849 2 2 13 GLU OE1 O 4.021 -2.233 -17.469 1.00 . B B . 13 GLU OE1 1 1
4 2850 2 2 13 GLU OE2 O 2.443 -2.092 -18.928 1.00 . B B . 13 GLU OE2 1 1
4 2851 2 2 14 ALA C C 3.265 -3.901 -10.250 1.00 . B B . 14 ALA C 1 1
4 2852 2 2 14 ALA CA C 3.800 -2.701 -11.033 1.00 . B B . 14 ALA CA 1 1
4 2853 2 2 14 ALA CB C 3.863 -1.475 -10.118 1.00 . B B . 14 ALA CB 1 1
4 2854 2 2 14 ALA H H 2.372 -1.591 -12.200 1.00 . B B . 14 ALA H 1 1
4 2855 2 2 14 ALA HA H 4.788 -2.925 -11.408 1.00 . B B . 14 ALA HA 1 1
4 2856 2 2 14 ALA HB1 H 3.625 -0.589 -10.688 1.00 . B B . 14 ALA HB1 1 1
4 2857 2 2 14 ALA HB2 H 4.857 -1.383 -9.708 1.00 . B B . 14 ALA HB2 1 1
4 2858 2 2 14 ALA HB3 H 3.150 -1.588 -9.315 1.00 . B B . 14 ALA HB3 1 1
4 2859 2 2 14 ALA N N 2.885 -2.425 -12.174 1.00 . B B . 14 ALA N 1 1
4 2860 2 2 14 ALA O O 3.897 -4.936 -10.176 1.00 . B B . 14 ALA O 1 1
4 2861 2 2 15 LEU C C 1.718 -6.204 -9.702 1.00 . B B . 15 LEU C 1 1
4 2862 2 2 15 LEU CA C 1.520 -4.912 -8.907 1.00 . B B . 15 LEU CA 1 1
4 2863 2 2 15 LEU CB C 0.025 -4.670 -8.691 1.00 . B B . 15 LEU CB 1 1
4 2864 2 2 15 LEU CD1 C -1.549 -2.949 -7.795 1.00 . B B . 15 LEU CD1 1 1
4 2865 2 2 15 LEU CD2 C -0.067 -4.223 -6.237 1.00 . B B . 15 LEU CD2 1 1
4 2866 2 2 15 LEU CG C -0.169 -3.590 -7.627 1.00 . B B . 15 LEU CG 1 1
4 2867 2 2 15 LEU H H 1.601 -2.932 -9.750 1.00 . B B . 15 LEU H 1 1
4 2868 2 2 15 LEU HA H 2.016 -4.995 -7.951 1.00 . B B . 15 LEU HA 1 1
4 2869 2 2 15 LEU HB2 H -0.423 -4.346 -9.620 1.00 . B B . 15 LEU HB2 1 1
4 2870 2 2 15 LEU HB3 H -0.444 -5.585 -8.366 1.00 . B B . 15 LEU HB3 1 1
4 2871 2 2 15 LEU HD11 H -1.950 -3.208 -8.764 1.00 . B B . 15 LEU HD11 1 1
4 2872 2 2 15 LEU HD12 H -1.458 -1.876 -7.719 1.00 . B B . 15 LEU HD12 1 1
4 2873 2 2 15 LEU HD13 H -2.211 -3.312 -7.022 1.00 . B B . 15 LEU HD13 1 1
4 2874 2 2 15 LEU HD21 H -0.302 -5.275 -6.303 1.00 . B B . 15 LEU HD21 1 1
4 2875 2 2 15 LEU HD22 H -0.763 -3.739 -5.569 1.00 . B B . 15 LEU HD22 1 1
4 2876 2 2 15 LEU HD23 H 0.938 -4.102 -5.861 1.00 . B B . 15 LEU HD23 1 1
4 2877 2 2 15 LEU HG H 0.594 -2.834 -7.738 1.00 . B B . 15 LEU HG 1 1
4 2878 2 2 15 LEU N N 2.099 -3.774 -9.673 1.00 . B B . 15 LEU N 1 1
4 2879 2 2 15 LEU O O 2.106 -7.224 -9.168 1.00 . B B . 15 LEU O 1 1
4 2880 2 2 16 TYR C C 3.066 -7.886 -11.694 1.00 . B B . 16 TYR C 1 1
4 2881 2 2 16 TYR CA C 1.627 -7.381 -11.821 1.00 . B B . 16 TYR CA 1 1
4 2882 2 2 16 TYR CB C 1.339 -7.031 -13.284 1.00 . B B . 16 TYR CB 1 1
4 2883 2 2 16 TYR CD1 C 0.115 -9.210 -13.677 1.00 . B B . 16 TYR CD1 1 1
4 2884 2 2 16 TYR CD2 C -0.972 -7.130 -14.301 1.00 . B B . 16 TYR CD2 1 1
4 2885 2 2 16 TYR CE1 C -1.003 -9.927 -14.126 1.00 . B B . 16 TYR CE1 1 1
4 2886 2 2 16 TYR CE2 C -2.089 -7.848 -14.748 1.00 . B B . 16 TYR CE2 1 1
4 2887 2 2 16 TYR CG C 0.133 -7.809 -13.765 1.00 . B B . 16 TYR CG 1 1
4 2888 2 2 16 TYR CZ C -2.105 -9.245 -14.661 1.00 . B B . 16 TYR CZ 1 1
4 2889 2 2 16 TYR H H 1.144 -5.327 -11.387 1.00 . B B . 16 TYR H 1 1
4 2890 2 2 16 TYR HA H 0.944 -8.149 -11.492 1.00 . B B . 16 TYR HA 1 1
4 2891 2 2 16 TYR HB2 H 1.144 -5.971 -13.367 1.00 . B B . 16 TYR HB2 1 1
4 2892 2 2 16 TYR HB3 H 2.197 -7.285 -13.889 1.00 . B B . 16 TYR HB3 1 1
4 2893 2 2 16 TYR HD1 H 0.961 -9.736 -13.266 1.00 . B B . 16 TYR HD1 1 1
4 2894 2 2 16 TYR HD2 H -0.963 -6.053 -14.368 1.00 . B B . 16 TYR HD2 1 1
4 2895 2 2 16 TYR HE1 H -1.016 -11.004 -14.059 1.00 . B B . 16 TYR HE1 1 1
4 2896 2 2 16 TYR HE2 H -2.938 -7.323 -15.160 1.00 . B B . 16 TYR HE2 1 1
4 2897 2 2 16 TYR HH H -3.375 -9.699 -16.014 1.00 . B B . 16 TYR HH 1 1
4 2898 2 2 16 TYR N N 1.454 -6.162 -10.980 1.00 . B B . 16 TYR N 1 1
4 2899 2 2 16 TYR O O 3.308 -9.005 -11.287 1.00 . B B . 16 TYR O 1 1
4 2900 2 2 16 TYR OH O -3.206 -9.953 -15.103 1.00 . B B . 16 TYR OH 1 1
4 2901 2 2 17 LEU C C 5.864 -7.554 -10.472 1.00 . B B . 17 LEU C 1 1
4 2902 2 2 17 LEU CA C 5.446 -7.503 -11.942 1.00 . B B . 17 LEU CA 1 1
4 2903 2 2 17 LEU CB C 6.335 -6.511 -12.696 1.00 . B B . 17 LEU CB 1 1
4 2904 2 2 17 LEU CD1 C 7.343 -6.138 -14.950 1.00 . B B . 17 LEU CD1 1 1
4 2905 2 2 17 LEU CD2 C 8.167 -8.000 -13.506 1.00 . B B . 17 LEU CD2 1 1
4 2906 2 2 17 LEU CG C 6.935 -7.196 -13.924 1.00 . B B . 17 LEU CG 1 1
4 2907 2 2 17 LEU H H 3.807 -6.171 -12.368 1.00 . B B . 17 LEU H 1 1
4 2908 2 2 17 LEU HA H 5.553 -8.484 -12.380 1.00 . B B . 17 LEU HA 1 1
4 2909 2 2 17 LEU HB2 H 5.743 -5.664 -13.007 1.00 . B B . 17 LEU HB2 1 1
4 2910 2 2 17 LEU HB3 H 7.131 -6.176 -12.048 1.00 . B B . 17 LEU HB3 1 1
4 2911 2 2 17 LEU HD11 H 7.816 -6.618 -15.794 1.00 . B B . 17 LEU HD11 1 1
4 2912 2 2 17 LEU HD12 H 8.036 -5.446 -14.496 1.00 . B B . 17 LEU HD12 1 1
4 2913 2 2 17 LEU HD13 H 6.466 -5.603 -15.283 1.00 . B B . 17 LEU HD13 1 1
4 2914 2 2 17 LEU HD21 H 8.916 -7.331 -13.110 1.00 . B B . 17 LEU HD21 1 1
4 2915 2 2 17 LEU HD22 H 8.567 -8.520 -14.365 1.00 . B B . 17 LEU HD22 1 1
4 2916 2 2 17 LEU HD23 H 7.889 -8.719 -12.750 1.00 . B B . 17 LEU HD23 1 1
4 2917 2 2 17 LEU HG H 6.202 -7.858 -14.362 1.00 . B B . 17 LEU HG 1 1
4 2918 2 2 17 LEU N N 4.023 -7.069 -12.041 1.00 . B B . 17 LEU N 1 1
4 2919 2 2 17 LEU O O 6.889 -8.108 -10.126 1.00 . B B . 17 LEU O 1 1
4 2920 2 2 18 VAL C C 5.108 -8.381 -7.576 1.00 . B B . 18 VAL C 1 1
4 2921 2 2 18 VAL CA C 5.428 -7.002 -8.154 1.00 . B B . 18 VAL CA 1 1
4 2922 2 2 18 VAL CB C 4.610 -5.941 -7.420 1.00 . B B . 18 VAL CB 1 1
4 2923 2 2 18 VAL CG1 C 4.839 -6.069 -5.913 1.00 . B B . 18 VAL CG1 1 1
4 2924 2 2 18 VAL CG2 C 5.049 -4.550 -7.885 1.00 . B B . 18 VAL CG2 1 1
4 2925 2 2 18 VAL H H 4.255 -6.543 -9.901 1.00 . B B . 18 VAL H 1 1
4 2926 2 2 18 VAL HA H 6.481 -6.794 -8.035 1.00 . B B . 18 VAL HA 1 1
4 2927 2 2 18 VAL HB H 3.562 -6.080 -7.637 1.00 . B B . 18 VAL HB 1 1
4 2928 2 2 18 VAL HG11 H 5.888 -5.924 -5.695 1.00 . B B . 18 VAL HG11 1 1
4 2929 2 2 18 VAL HG12 H 4.537 -7.053 -5.587 1.00 . B B . 18 VAL HG12 1 1
4 2930 2 2 18 VAL HG13 H 4.257 -5.322 -5.396 1.00 . B B . 18 VAL HG13 1 1
4 2931 2 2 18 VAL HG21 H 5.688 -4.107 -7.137 1.00 . B B . 18 VAL HG21 1 1
4 2932 2 2 18 VAL HG22 H 4.178 -3.929 -8.031 1.00 . B B . 18 VAL HG22 1 1
4 2933 2 2 18 VAL HG23 H 5.590 -4.638 -8.815 1.00 . B B . 18 VAL HG23 1 1
4 2934 2 2 18 VAL N N 5.077 -6.983 -9.602 1.00 . B B . 18 VAL N 1 1
4 2935 2 2 18 VAL O O 5.980 -9.088 -7.110 1.00 . B B . 18 VAL O 1 1
4 2936 2 2 19 CYS C C 3.837 -11.183 -8.090 1.00 . B B . 19 CYS C 1 1
4 2937 2 2 19 CYS CA C 3.483 -10.105 -7.061 1.00 . B B . 19 CYS CA 1 1
4 2938 2 2 19 CYS CB C 1.977 -10.144 -6.779 1.00 . B B . 19 CYS CB 1 1
4 2939 2 2 19 CYS H H 3.177 -8.184 -7.990 1.00 . B B . 19 CYS H 1 1
4 2940 2 2 19 CYS HA H 4.028 -10.288 -6.146 1.00 . B B . 19 CYS HA 1 1
4 2941 2 2 19 CYS HB2 H 1.448 -10.425 -7.676 1.00 . B B . 19 CYS HB2 1 1
4 2942 2 2 19 CYS HB3 H 1.776 -10.869 -6.002 1.00 . B B . 19 CYS HB3 1 1
4 2943 2 2 19 CYS N N 3.862 -8.769 -7.606 1.00 . B B . 19 CYS N 1 1
4 2944 2 2 19 CYS O O 4.713 -11.996 -7.874 1.00 . B B . 19 CYS O 1 1
4 2945 2 2 19 CYS SG S 1.412 -8.511 -6.236 1.00 . B B . 19 CYS SG 1 1
4 2946 2 2 20 GLY C C 2.855 -13.554 -9.874 1.00 . B B . 20 GLY C 1 1
4 2947 2 2 20 GLY CA C 3.471 -12.206 -10.257 1.00 . B B . 20 GLY CA 1 1
4 2948 2 2 20 GLY H H 2.469 -10.519 -9.368 1.00 . B B . 20 GLY H 1 1
4 2949 2 2 20 GLY HA2 H 3.060 -11.880 -11.202 1.00 . B B . 20 GLY HA2 1 1
4 2950 2 2 20 GLY HA3 H 4.540 -12.317 -10.350 1.00 . B B . 20 GLY HA3 1 1
4 2951 2 2 20 GLY N N 3.167 -11.189 -9.210 1.00 . B B . 20 GLY N 1 1
4 2952 2 2 20 GLY O O 2.032 -14.094 -10.586 1.00 . B B . 20 GLY O 1 1
4 2953 2 2 21 GLU C C 1.436 -15.217 -7.500 1.00 . B B . 21 GLU C 1 1
4 2954 2 2 21 GLU CA C 2.695 -15.427 -8.345 1.00 . B B . 21 GLU CA 1 1
4 2955 2 2 21 GLU CB C 3.740 -16.185 -7.523 1.00 . B B . 21 GLU CB 1 1
4 2956 2 2 21 GLU CD C 6.235 -16.325 -7.472 1.00 . B B . 21 GLU CD 1 1
4 2957 2 2 21 GLU CG C 4.997 -16.397 -8.369 1.00 . B B . 21 GLU CG 1 1
4 2958 2 2 21 GLU H H 3.923 -13.661 -8.202 1.00 . B B . 21 GLU H 1 1
4 2959 2 2 21 GLU HA H 2.443 -16.003 -9.224 1.00 . B B . 21 GLU HA 1 1
4 2960 2 2 21 GLU HB2 H 3.989 -15.612 -6.642 1.00 . B B . 21 GLU HB2 1 1
4 2961 2 2 21 GLU HB3 H 3.341 -17.144 -7.228 1.00 . B B . 21 GLU HB3 1 1
4 2962 2 2 21 GLU HG2 H 4.951 -17.367 -8.843 1.00 . B B . 21 GLU HG2 1 1
4 2963 2 2 21 GLU HG3 H 5.057 -15.628 -9.124 1.00 . B B . 21 GLU HG3 1 1
4 2964 2 2 21 GLU N N 3.252 -14.108 -8.761 1.00 . B B . 21 GLU N 1 1
4 2965 2 2 21 GLU O O 0.328 -15.377 -7.972 1.00 . B B . 21 GLU O 1 1
4 2966 2 2 21 GLU OE1 O 6.238 -15.510 -6.564 1.00 . B B . 21 GLU OE1 1 1
4 2967 2 2 21 GLU OE2 O 7.159 -17.086 -7.709 1.00 . B B . 21 GLU OE2 1 1
4 2968 2 2 22 ARG C C -0.672 -13.887 -6.136 1.00 . B B . 22 ARG C 1 1
4 2969 2 2 22 ARG CA C 0.413 -14.652 -5.373 1.00 . B B . 22 ARG CA 1 1
4 2970 2 2 22 ARG CB C 0.834 -13.847 -4.143 1.00 . B B . 22 ARG CB 1 1
4 2971 2 2 22 ARG CD C 3.116 -13.676 -3.148 1.00 . B B . 22 ARG CD 1 1
4 2972 2 2 22 ARG CG C 1.927 -14.605 -3.390 1.00 . B B . 22 ARG CG 1 1
4 2973 2 2 22 ARG CZ C 3.825 -12.711 -1.046 1.00 . B B . 22 ARG CZ 1 1
4 2974 2 2 22 ARG H H 2.502 -14.748 -5.893 1.00 . B B . 22 ARG H 1 1
4 2975 2 2 22 ARG HA H 0.023 -15.609 -5.058 1.00 . B B . 22 ARG HA 1 1
4 2976 2 2 22 ARG HB2 H 1.212 -12.884 -4.457 1.00 . B B . 22 ARG HB2 1 1
4 2977 2 2 22 ARG HB3 H -0.017 -13.708 -3.495 1.00 . B B . 22 ARG HB3 1 1
4 2978 2 2 22 ARG HD2 H 3.931 -13.954 -3.800 1.00 . B B . 22 ARG HD2 1 1
4 2979 2 2 22 ARG HD3 H 2.823 -12.657 -3.355 1.00 . B B . 22 ARG HD3 1 1
4 2980 2 2 22 ARG HE H 3.638 -14.669 -1.310 1.00 . B B . 22 ARG HE 1 1
4 2981 2 2 22 ARG HG2 H 1.539 -14.950 -2.442 1.00 . B B . 22 ARG HG2 1 1
4 2982 2 2 22 ARG HG3 H 2.250 -15.453 -3.977 1.00 . B B . 22 ARG HG3 1 1
4 2983 2 2 22 ARG HH11 H 5.644 -12.478 -1.846 1.00 . B B . 22 ARG HH11 1 1
4 2984 2 2 22 ARG HH12 H 5.182 -11.286 -0.678 1.00 . B B . 22 ARG HH12 1 1
4 2985 2 2 22 ARG HH21 H 2.067 -12.691 -0.089 1.00 . B B . 22 ARG HH21 1 1
4 2986 2 2 22 ARG HH22 H 3.155 -11.406 0.317 1.00 . B B . 22 ARG HH22 1 1
4 2987 2 2 22 ARG N N 1.598 -14.867 -6.254 1.00 . B B . 22 ARG N 1 1
4 2988 2 2 22 ARG NE N 3.553 -13.788 -1.729 1.00 . B B . 22 ARG NE 1 1
4 2989 2 2 22 ARG NH1 N 4.973 -12.111 -1.202 1.00 . B B . 22 ARG NH1 1 1
4 2990 2 2 22 ARG NH2 N 2.947 -12.232 -0.207 1.00 . B B . 22 ARG NH2 1 1
4 2991 2 2 22 ARG O O -1.850 -14.061 -5.895 1.00 . B B . 22 ARG O 1 1
4 2992 2 2 23 GLY C C -1.585 -10.944 -7.121 1.00 . B B . 23 GLY C 1 1
4 2993 2 2 23 GLY CA C -1.302 -12.272 -7.824 1.00 . B B . 23 GLY CA 1 1
4 2994 2 2 23 GLY H H 0.667 -12.916 -7.233 1.00 . B B . 23 GLY H 1 1
4 2995 2 2 23 GLY HA2 H -0.927 -12.081 -8.820 1.00 . B B . 23 GLY HA2 1 1
4 2996 2 2 23 GLY HA3 H -2.216 -12.843 -7.887 1.00 . B B . 23 GLY HA3 1 1
4 2997 2 2 23 GLY N N -0.287 -13.043 -7.052 1.00 . B B . 23 GLY N 1 1
4 2998 2 2 23 GLY O O -0.785 -10.453 -6.349 1.00 . B B . 23 GLY O 1 1
4 2999 2 2 24 PHE C C -4.418 -8.567 -7.271 1.00 . B B . 24 PHE C 1 1
4 3000 2 2 24 PHE CA C -3.073 -9.064 -6.726 1.00 . B B . 24 PHE CA 1 1
4 3001 2 2 24 PHE CB C -1.955 -8.029 -6.992 1.00 . B B . 24 PHE CB 1 1
4 3002 2 2 24 PHE CD1 C -3.219 -6.083 -8.032 1.00 . B B . 24 PHE CD1 1 1
4 3003 2 2 24 PHE CD2 C -1.712 -7.373 -9.435 1.00 . B B . 24 PHE CD2 1 1
4 3004 2 2 24 PHE CE1 C -3.542 -5.273 -9.128 1.00 . B B . 24 PHE CE1 1 1
4 3005 2 2 24 PHE CE2 C -2.037 -6.558 -10.528 1.00 . B B . 24 PHE CE2 1 1
4 3006 2 2 24 PHE CG C -2.301 -7.140 -8.182 1.00 . B B . 24 PHE CG 1 1
4 3007 2 2 24 PHE CZ C -2.952 -5.510 -10.374 1.00 . B B . 24 PHE CZ 1 1
4 3008 2 2 24 PHE H H -3.357 -10.785 -8.000 1.00 . B B . 24 PHE H 1 1
4 3009 2 2 24 PHE HA H -3.163 -9.221 -5.660 1.00 . B B . 24 PHE HA 1 1
4 3010 2 2 24 PHE HB2 H -1.834 -7.410 -6.114 1.00 . B B . 24 PHE HB2 1 1
4 3011 2 2 24 PHE HB3 H -1.024 -8.553 -7.185 1.00 . B B . 24 PHE HB3 1 1
4 3012 2 2 24 PHE HD1 H -3.677 -5.892 -7.074 1.00 . B B . 24 PHE HD1 1 1
4 3013 2 2 24 PHE HD2 H -1.007 -8.174 -9.560 1.00 . B B . 24 PHE HD2 1 1
4 3014 2 2 24 PHE HE1 H -4.246 -4.463 -9.009 1.00 . B B . 24 PHE HE1 1 1
4 3015 2 2 24 PHE HE2 H -1.582 -6.740 -11.490 1.00 . B B . 24 PHE HE2 1 1
4 3016 2 2 24 PHE HZ H -3.201 -4.883 -11.217 1.00 . B B . 24 PHE HZ 1 1
4 3017 2 2 24 PHE N N -2.725 -10.362 -7.379 1.00 . B B . 24 PHE N 1 1
4 3018 2 2 24 PHE O O -4.907 -9.049 -8.274 1.00 . B B . 24 PHE O 1 1
4 3019 2 2 25 PHE C C -6.367 -5.566 -6.937 1.00 . B B . 25 PHE C 1 1
4 3020 2 2 25 PHE CA C -6.325 -7.087 -7.107 1.00 . B B . 25 PHE CA 1 1
4 3021 2 2 25 PHE CB C -7.459 -7.724 -6.301 1.00 . B B . 25 PHE CB 1 1
4 3022 2 2 25 PHE CD1 C -6.491 -7.489 -3.981 1.00 . B B . 25 PHE CD1 1 1
4 3023 2 2 25 PHE CD2 C -8.501 -6.248 -4.540 1.00 . B B . 25 PHE CD2 1 1
4 3024 2 2 25 PHE CE1 C -6.515 -6.946 -2.690 1.00 . B B . 25 PHE CE1 1 1
4 3025 2 2 25 PHE CE2 C -8.525 -5.706 -3.248 1.00 . B B . 25 PHE CE2 1 1
4 3026 2 2 25 PHE CG C -7.485 -7.140 -4.907 1.00 . B B . 25 PHE CG 1 1
4 3027 2 2 25 PHE CZ C -7.533 -6.055 -2.323 1.00 . B B . 25 PHE CZ 1 1
4 3028 2 2 25 PHE H H -4.608 -7.230 -5.814 1.00 . B B . 25 PHE H 1 1
4 3029 2 2 25 PHE HA H -6.444 -7.335 -8.152 1.00 . B B . 25 PHE HA 1 1
4 3030 2 2 25 PHE HB2 H -8.403 -7.528 -6.789 1.00 . B B . 25 PHE HB2 1 1
4 3031 2 2 25 PHE HB3 H -7.302 -8.791 -6.239 1.00 . B B . 25 PHE HB3 1 1
4 3032 2 2 25 PHE HD1 H -5.707 -8.176 -4.265 1.00 . B B . 25 PHE HD1 1 1
4 3033 2 2 25 PHE HD2 H -9.266 -5.979 -5.253 1.00 . B B . 25 PHE HD2 1 1
4 3034 2 2 25 PHE HE1 H -5.750 -7.215 -1.976 1.00 . B B . 25 PHE HE1 1 1
4 3035 2 2 25 PHE HE2 H -9.309 -5.018 -2.965 1.00 . B B . 25 PHE HE2 1 1
4 3036 2 2 25 PHE HZ H -7.551 -5.637 -1.328 1.00 . B B . 25 PHE HZ 1 1
4 3037 2 2 25 PHE N N -5.017 -7.607 -6.620 1.00 . B B . 25 PHE N 1 1
4 3038 2 2 25 PHE O O -6.237 -5.050 -5.846 1.00 . B B . 25 PHE O 1 1
4 3039 2 2 26 TYR C C -7.689 -2.960 -6.905 1.00 . B B . 26 TYR C 1 1
4 3040 2 2 26 TYR CA C -6.604 -3.361 -7.907 1.00 . B B . 26 TYR CA 1 1
4 3041 2 2 26 TYR CB C -6.934 -2.768 -9.278 1.00 . B B . 26 TYR CB 1 1
4 3042 2 2 26 TYR CD1 C -4.716 -1.568 -9.274 1.00 . B B . 26 TYR CD1 1 1
4 3043 2 2 26 TYR CD2 C -6.702 -0.353 -9.960 1.00 . B B . 26 TYR CD2 1 1
4 3044 2 2 26 TYR CE1 C -3.940 -0.421 -9.489 1.00 . B B . 26 TYR CE1 1 1
4 3045 2 2 26 TYR CE2 C -5.926 0.794 -10.176 1.00 . B B . 26 TYR CE2 1 1
4 3046 2 2 26 TYR CG C -6.097 -1.533 -9.511 1.00 . B B . 26 TYR CG 1 1
4 3047 2 2 26 TYR CZ C -4.545 0.759 -9.940 1.00 . B B . 26 TYR CZ 1 1
4 3048 2 2 26 TYR H H -6.656 -5.281 -8.881 1.00 . B B . 26 TYR H 1 1
4 3049 2 2 26 TYR HA H -5.647 -2.987 -7.573 1.00 . B B . 26 TYR HA 1 1
4 3050 2 2 26 TYR HB2 H -6.721 -3.497 -10.046 1.00 . B B . 26 TYR HB2 1 1
4 3051 2 2 26 TYR HB3 H -7.981 -2.503 -9.313 1.00 . B B . 26 TYR HB3 1 1
4 3052 2 2 26 TYR HD1 H -4.251 -2.479 -8.927 1.00 . B B . 26 TYR HD1 1 1
4 3053 2 2 26 TYR HD2 H -7.766 -0.326 -10.142 1.00 . B B . 26 TYR HD2 1 1
4 3054 2 2 26 TYR HE1 H -2.876 -0.448 -9.308 1.00 . B B . 26 TYR HE1 1 1
4 3055 2 2 26 TYR HE2 H -6.392 1.704 -10.522 1.00 . B B . 26 TYR HE2 1 1
4 3056 2 2 26 TYR HH H -3.999 2.528 -9.471 1.00 . B B . 26 TYR HH 1 1
4 3057 2 2 26 TYR N N -6.551 -4.845 -8.009 1.00 . B B . 26 TYR N 1 1
4 3058 2 2 26 TYR O O -8.742 -3.561 -6.844 1.00 . B B . 26 TYR O 1 1
4 3059 2 2 26 TYR OH O -3.780 1.887 -10.152 1.00 . B B . 26 TYR OH 1 1
4 3060 2 2 27 THR C C -9.299 -0.380 -5.725 1.00 . B B . 27 THR C 1 1
4 3061 2 2 27 THR CA C -8.461 -1.511 -5.126 1.00 . B B . 27 THR CA 1 1
4 3062 2 2 27 THR CB C -7.762 -1.013 -3.858 1.00 . B B . 27 THR CB 1 1
4 3063 2 2 27 THR CG2 C -7.386 -2.205 -2.976 1.00 . B B . 27 THR CG2 1 1
4 3064 2 2 27 THR H H -6.585 -1.475 -6.184 1.00 . B B . 27 THR H 1 1
4 3065 2 2 27 THR HA H -9.104 -2.343 -4.879 1.00 . B B . 27 THR HA 1 1
4 3066 2 2 27 THR HB H -8.427 -0.363 -3.311 1.00 . B B . 27 THR HB 1 1
4 3067 2 2 27 THR HG1 H -6.606 0.549 -3.762 1.00 . B B . 27 THR HG1 1 1
4 3068 2 2 27 THR HG21 H -6.510 -1.960 -2.394 1.00 . B B . 27 THR HG21 1 1
4 3069 2 2 27 THR HG22 H -7.175 -3.062 -3.600 1.00 . B B . 27 THR HG22 1 1
4 3070 2 2 27 THR HG23 H -8.206 -2.435 -2.313 1.00 . B B . 27 THR HG23 1 1
4 3071 2 2 27 THR N N -7.441 -1.948 -6.119 1.00 . B B . 27 THR N 1 1
4 3072 2 2 27 THR O O -8.908 0.249 -6.689 1.00 . B B . 27 THR O 1 1
4 3073 2 2 27 THR OG1 O -6.589 -0.297 -4.216 1.00 . B B . 27 THR OG1 1 1
4 3074 2 2 28 LYS C C -12.351 1.371 -4.657 1.00 . B B . 28 LYS C 1 1
4 3075 2 2 28 LYS CA C -11.307 0.975 -5.706 1.00 . B B . 28 LYS CA 1 1
4 3076 2 2 28 LYS CB C -12.018 0.483 -6.970 1.00 . B B . 28 LYS CB 1 1
4 3077 2 2 28 LYS CD C -11.176 2.299 -8.469 1.00 . B B . 28 LYS CD 1 1
4 3078 2 2 28 LYS CE C -11.328 3.821 -8.526 1.00 . B B . 28 LYS CE 1 1
4 3079 2 2 28 LYS CG C -12.422 1.684 -7.829 1.00 . B B . 28 LYS CG 1 1
4 3080 2 2 28 LYS H H -10.745 -0.635 -4.389 1.00 . B B . 28 LYS H 1 1
4 3081 2 2 28 LYS HA H -10.694 1.831 -5.948 1.00 . B B . 28 LYS HA 1 1
4 3082 2 2 28 LYS HB2 H -11.352 -0.156 -7.533 1.00 . B B . 28 LYS HB2 1 1
4 3083 2 2 28 LYS HB3 H -12.902 -0.071 -6.692 1.00 . B B . 28 LYS HB3 1 1
4 3084 2 2 28 LYS HD2 H -10.306 2.046 -7.880 1.00 . B B . 28 LYS HD2 1 1
4 3085 2 2 28 LYS HD3 H -11.057 1.914 -9.470 1.00 . B B . 28 LYS HD3 1 1
4 3086 2 2 28 LYS HE2 H -11.559 4.121 -9.538 1.00 . B B . 28 LYS HE2 1 1
4 3087 2 2 28 LYS HE3 H -12.128 4.127 -7.868 1.00 . B B . 28 LYS HE3 1 1
4 3088 2 2 28 LYS HG2 H -13.102 1.359 -8.603 1.00 . B B . 28 LYS HG2 1 1
4 3089 2 2 28 LYS HG3 H -12.908 2.423 -7.209 1.00 . B B . 28 LYS HG3 1 1
4 3090 2 2 28 LYS HZ1 H -9.912 4.305 -7.078 1.00 . B B . 28 LYS HZ1 1 1
4 3091 2 2 28 LYS HZ2 H -10.103 5.486 -8.284 1.00 . B B . 28 LYS HZ2 1 1
4 3092 2 2 28 LYS HZ3 H -9.261 4.049 -8.623 1.00 . B B . 28 LYS HZ3 1 1
4 3093 2 2 28 LYS N N -10.447 -0.115 -5.165 1.00 . B B . 28 LYS N 1 1
4 3094 2 2 28 LYS NZ N -10.055 4.464 -8.095 1.00 . B B . 28 LYS NZ 1 1
4 3095 2 2 28 LYS O O -13.526 1.123 -4.831 1.00 . B B . 28 LYS O 1 1
4 3096 2 2 29 PRO C C -13.466 3.725 -2.866 1.00 . B B . 29 PRO C 1 1
4 3097 2 2 29 PRO CA C -12.751 2.424 -2.491 1.00 . B B . 29 PRO CA 1 1
4 3098 2 2 29 PRO CB C -11.773 2.651 -1.337 1.00 . B B . 29 PRO CB 1 1
4 3099 2 2 29 PRO CD C -10.450 2.273 -3.397 1.00 . B B . 29 PRO CD 1 1
4 3100 2 2 29 PRO CG C -10.382 2.874 -1.980 1.00 . B B . 29 PRO CG 1 1
4 3101 2 2 29 PRO HA H -13.461 1.658 -2.229 1.00 . B B . 29 PRO HA 1 1
4 3102 2 2 29 PRO HB2 H -12.067 3.524 -0.770 1.00 . B B . 29 PRO HB2 1 1
4 3103 2 2 29 PRO HB3 H -11.743 1.783 -0.698 1.00 . B B . 29 PRO HB3 1 1
4 3104 2 2 29 PRO HD2 H -10.105 2.992 -4.128 1.00 . B B . 29 PRO HD2 1 1
4 3105 2 2 29 PRO HD3 H -9.871 1.365 -3.453 1.00 . B B . 29 PRO HD3 1 1
4 3106 2 2 29 PRO HG2 H -10.165 3.932 -2.032 1.00 . B B . 29 PRO HG2 1 1
4 3107 2 2 29 PRO HG3 H -9.623 2.366 -1.406 1.00 . B B . 29 PRO HG3 1 1
4 3108 2 2 29 PRO N N -11.883 1.978 -3.595 1.00 . B B . 29 PRO N 1 1
4 3109 2 2 29 PRO O O -12.854 4.678 -3.307 1.00 . B B . 29 PRO O 1 1
4 3110 2 2 30 THR C C -15.161 6.115 -2.038 1.00 . B B . 30 THR C 1 1
4 3111 2 2 30 THR CA C -15.513 5.009 -3.036 1.00 . B B . 30 THR CA 1 1
4 3112 2 2 30 THR CB C -17.016 4.723 -2.972 1.00 . B B . 30 THR CB 1 1
4 3113 2 2 30 THR CG2 C -17.360 4.088 -1.624 1.00 . B B . 30 THR CG2 1 1
4 3114 2 2 30 THR H H -15.233 2.993 -2.335 1.00 . B B . 30 THR H 1 1
4 3115 2 2 30 THR HA H -15.248 5.327 -4.034 1.00 . B B . 30 THR HA 1 1
4 3116 2 2 30 THR HB H -17.285 4.041 -3.764 1.00 . B B . 30 THR HB 1 1
4 3117 2 2 30 THR HG1 H -17.590 6.469 -2.337 1.00 . B B . 30 THR HG1 1 1
4 3118 2 2 30 THR HG21 H -16.560 4.275 -0.924 1.00 . B B . 30 THR HG21 1 1
4 3119 2 2 30 THR HG22 H -17.488 3.024 -1.750 1.00 . B B . 30 THR HG22 1 1
4 3120 2 2 30 THR HG23 H -18.276 4.519 -1.248 1.00 . B B . 30 THR HG23 1 1
4 3121 2 2 30 THR N N -14.759 3.771 -2.693 1.00 . B B . 30 THR N 1 1
4 3122 2 2 30 THR O O -14.398 5.842 -1.126 1.00 . B B . 30 THR O 1 1
4 3123 2 2 30 THR OXT O -15.660 7.215 -2.204 1.00 . B B . 30 THR OXT 1 1
4 3124 2 2 30 THR OG1 O -17.734 5.939 -3.125 1.00 . B B . 30 THR OG1 1 1
5 3125 1 1 1 GLY C C -4.673 2.768 -0.896 1.00 . A A . 1 GLY C 1 1
5 3126 1 1 1 GLY CA C -5.988 2.842 -0.198 1.00 . A A . 1 GLY CA 1 1
5 3127 1 1 1 GLY H1 H -7.833 1.895 0.217 1.00 . A A . 1 GLY H1 1 1
5 3128 1 1 1 GLY H2 H -6.534 0.813 0.044 1.00 . A A . 1 GLY H2 1 1
5 3129 1 1 1 GLY H3 H -7.220 1.545 -1.327 1.00 . A A . 1 GLY H3 1 1
5 3130 1 1 1 GLY HA2 H -6.176 3.540 -0.852 1.00 . A A . 1 GLY HA2 1 1
5 3131 1 1 1 GLY HA3 H -6.051 3.221 0.904 1.00 . A A . 1 GLY HA3 1 1
5 3132 1 1 1 GLY N N -6.972 1.681 -0.326 1.00 . A A . 1 GLY N 1 1
5 3133 1 1 1 GLY O O -3.630 2.921 -0.293 1.00 . A A . 1 GLY O 1 1
5 3134 1 1 2 . C C -3.527 3.235 -4.238 1.00 . A A . 2 IIL C 1 1
5 3135 1 1 2 . CA C -3.404 2.445 -2.935 1.00 . A A . 2 IIL CA 1 1
5 3136 1 1 2 . CB C -3.098 0.979 -3.254 1.00 . A A . 2 IIL CB 1 1
5 3137 1 1 2 . CD1 C -4.279 -1.165 -3.761 1.00 . A A . 2 IIL CD1 1 1
5 3138 1 1 2 . CG1 C -4.301 0.352 -3.963 1.00 . A A . 2 IIL CG1 1 1
5 3139 1 1 2 . CG2 C -1.871 0.903 -4.164 1.00 . A A . 2 IIL CG2 1 1
5 3140 1 1 2 . H H -5.539 2.410 -2.647 1.00 . A A . 2 IIL H 1 1
5 3141 1 1 2 . HA H -2.604 2.857 -2.337 1.00 . A A . 2 IIL HA 1 1
5 3142 1 1 2 . HB H -2.900 0.441 -2.338 1.00 . A A . 2 IIL HB 1 1
5 3143 1 1 2 . HD11 H -4.741 -1.410 -2.817 1.00 . A A . 2 IIL HD11 1 1
5 3144 1 1 2 . HD12 H -3.257 -1.513 -3.764 1.00 . A A . 2 IIL HD12 1 1
5 3145 1 1 2 . HD13 H -4.824 -1.642 -4.564 1.00 . A A . 2 IIL HD13 1 1
5 3146 1 1 2 . HG12 H -4.254 0.574 -5.019 1.00 . A A . 2 IIL HG12 1 1
5 3147 1 1 2 . HG13 H -5.214 0.757 -3.550 1.00 . A A . 2 IIL HG13 1 1
5 3148 1 1 2 . HG21 H -2.107 1.337 -5.124 1.00 . A A . 2 IIL HG21 1 1
5 3149 1 1 2 . HG22 H -1.585 -0.130 -4.296 1.00 . A A . 2 IIL HG22 1 1
5 3150 1 1 2 . HG23 H -1.055 1.448 -3.713 1.00 . A A . 2 IIL HG23 1 1
5 3151 1 1 2 . N N -4.685 2.531 -2.179 1.00 . A A . 2 IIL N 1 1
5 3152 1 1 2 . O O -2.630 3.956 -4.627 1.00 . A A . 2 IIL O 1 1
5 3153 1 1 3 VAL C C -4.720 5.348 -5.946 1.00 . A A . 3 VAL C 1 1
5 3154 1 1 3 VAL CA C -4.816 3.843 -6.199 1.00 . A A . 3 VAL CA 1 1
5 3155 1 1 3 VAL CB C -6.187 3.510 -6.784 1.00 . A A . 3 VAL CB 1 1
5 3156 1 1 3 VAL CG1 C -6.405 4.314 -8.066 1.00 . A A . 3 VAL CG1 1 1
5 3157 1 1 3 VAL CG2 C -6.249 2.017 -7.106 1.00 . A A . 3 VAL CG2 1 1
5 3158 1 1 3 VAL H H -5.344 2.515 -4.589 1.00 . A A . 3 VAL H 1 1
5 3159 1 1 3 VAL HA H -4.046 3.547 -6.897 1.00 . A A . 3 VAL HA 1 1
5 3160 1 1 3 VAL HB H -6.954 3.758 -6.066 1.00 . A A . 3 VAL HB 1 1
5 3161 1 1 3 VAL HG11 H -6.124 3.715 -8.918 1.00 . A A . 3 VAL HG11 1 1
5 3162 1 1 3 VAL HG12 H -5.799 5.207 -8.038 1.00 . A A . 3 VAL HG12 1 1
5 3163 1 1 3 VAL HG13 H -7.447 4.588 -8.145 1.00 . A A . 3 VAL HG13 1 1
5 3164 1 1 3 VAL HG21 H -5.555 1.483 -6.474 1.00 . A A . 3 VAL HG21 1 1
5 3165 1 1 3 VAL HG22 H -5.985 1.861 -8.141 1.00 . A A . 3 VAL HG22 1 1
5 3166 1 1 3 VAL HG23 H -7.250 1.652 -6.930 1.00 . A A . 3 VAL HG23 1 1
5 3167 1 1 3 VAL N N -4.632 3.103 -4.918 1.00 . A A . 3 VAL N 1 1
5 3168 1 1 3 VAL O O -4.053 6.065 -6.663 1.00 . A A . 3 VAL O 1 1
5 3169 1 1 4 GLU C C -4.041 7.614 -3.861 1.00 . A A . 4 GLU C 1 1
5 3170 1 1 4 GLU CA C -5.321 7.296 -4.639 1.00 . A A . 4 GLU CA 1 1
5 3171 1 1 4 GLU CB C -6.537 7.701 -3.800 1.00 . A A . 4 GLU CB 1 1
5 3172 1 1 4 GLU CD C -8.191 8.007 -5.650 1.00 . A A . 4 GLU CD 1 1
5 3173 1 1 4 GLU CG C -7.811 7.148 -4.442 1.00 . A A . 4 GLU CG 1 1
5 3174 1 1 4 GLU H H -5.912 5.243 -4.360 1.00 . A A . 4 GLU H 1 1
5 3175 1 1 4 GLU HA H -5.325 7.849 -5.567 1.00 . A A . 4 GLU HA 1 1
5 3176 1 1 4 GLU HB2 H -6.433 7.302 -2.802 1.00 . A A . 4 GLU HB2 1 1
5 3177 1 1 4 GLU HB3 H -6.599 8.778 -3.753 1.00 . A A . 4 GLU HB3 1 1
5 3178 1 1 4 GLU HG2 H -7.640 6.130 -4.762 1.00 . A A . 4 GLU HG2 1 1
5 3179 1 1 4 GLU HG3 H -8.615 7.171 -3.721 1.00 . A A . 4 GLU HG3 1 1
5 3180 1 1 4 GLU N N -5.379 5.836 -4.930 1.00 . A A . 4 GLU N 1 1
5 3181 1 1 4 GLU O O -3.854 8.714 -3.384 1.00 . A A . 4 GLU O 1 1
5 3182 1 1 4 GLU OE1 O -7.965 9.204 -5.597 1.00 . A A . 4 GLU OE1 1 1
5 3183 1 1 4 GLU OE2 O -8.705 7.452 -6.608 1.00 . A A . 4 GLU OE2 1 1
5 3184 1 1 5 GLN C C -0.730 7.057 -3.959 1.00 . A A . 5 GLN C 1 1
5 3185 1 1 5 GLN CA C -1.899 6.917 -2.976 1.00 . A A . 5 GLN CA 1 1
5 3186 1 1 5 GLN CB C -1.635 5.755 -2.011 1.00 . A A . 5 GLN CB 1 1
5 3187 1 1 5 GLN CD C -0.131 5.327 -0.063 1.00 . A A . 5 GLN CD 1 1
5 3188 1 1 5 GLN CG C -0.189 5.816 -1.510 1.00 . A A . 5 GLN CG 1 1
5 3189 1 1 5 GLN H H -3.328 5.776 -4.116 1.00 . A A . 5 GLN H 1 1
5 3190 1 1 5 GLN HA H -2.001 7.833 -2.414 1.00 . A A . 5 GLN HA 1 1
5 3191 1 1 5 GLN HB2 H -2.309 5.830 -1.168 1.00 . A A . 5 GLN HB2 1 1
5 3192 1 1 5 GLN HB3 H -1.799 4.818 -2.520 1.00 . A A . 5 GLN HB3 1 1
5 3193 1 1 5 GLN HE21 H 1.054 6.802 0.537 1.00 . A A . 5 GLN HE21 1 1
5 3194 1 1 5 GLN HE22 H 0.614 5.690 1.741 1.00 . A A . 5 GLN HE22 1 1
5 3195 1 1 5 GLN HG2 H 0.432 5.186 -2.131 1.00 . A A . 5 GLN HG2 1 1
5 3196 1 1 5 GLN HG3 H 0.166 6.833 -1.560 1.00 . A A . 5 GLN HG3 1 1
5 3197 1 1 5 GLN N N -3.160 6.659 -3.727 1.00 . A A . 5 GLN N 1 1
5 3198 1 1 5 GLN NE2 N 0.571 5.995 0.811 1.00 . A A . 5 GLN NE2 1 1
5 3199 1 1 5 GLN O O -0.161 8.121 -4.106 1.00 . A A . 5 GLN O 1 1
5 3200 1 1 5 GLN OE1 O -0.730 4.326 0.277 1.00 . A A . 5 GLN OE1 1 1
5 3201 1 1 6 CYS C C 0.322 6.913 -6.820 1.00 . A A . 6 CYS C 1 1
5 3202 1 1 6 CYS CA C 0.767 6.100 -5.604 1.00 . A A . 6 CYS CA 1 1
5 3203 1 1 6 CYS CB C 1.192 4.703 -6.055 1.00 . A A . 6 CYS CB 1 1
5 3204 1 1 6 CYS H H -0.830 5.149 -4.515 1.00 . A A . 6 CYS H 1 1
5 3205 1 1 6 CYS HA H 1.602 6.595 -5.129 1.00 . A A . 6 CYS HA 1 1
5 3206 1 1 6 CYS HB2 H 0.378 4.233 -6.583 1.00 . A A . 6 CYS HB2 1 1
5 3207 1 1 6 CYS HB3 H 2.048 4.781 -6.709 1.00 . A A . 6 CYS HB3 1 1
5 3208 1 1 6 CYS N N -0.364 6.001 -4.638 1.00 . A A . 6 CYS N 1 1
5 3209 1 1 6 CYS O O 1.126 7.304 -7.644 1.00 . A A . 6 CYS O 1 1
5 3210 1 1 6 CYS SG S 1.629 3.705 -4.608 1.00 . A A . 6 CYS SG 1 1
5 3211 1 1 7 CYS C C -1.510 9.439 -7.692 1.00 . A A . 7 CYS C 1 1
5 3212 1 1 7 CYS CA C -1.439 7.968 -8.096 1.00 . A A . 7 CYS CA 1 1
5 3213 1 1 7 CYS CB C -2.814 7.457 -8.537 1.00 . A A . 7 CYS CB 1 1
5 3214 1 1 7 CYS H H -1.584 6.853 -6.259 1.00 . A A . 7 CYS H 1 1
5 3215 1 1 7 CYS HA H -0.740 7.867 -8.904 1.00 . A A . 7 CYS HA 1 1
5 3216 1 1 7 CYS HB2 H -2.790 6.379 -8.617 1.00 . A A . 7 CYS HB2 1 1
5 3217 1 1 7 CYS HB3 H -3.551 7.741 -7.812 1.00 . A A . 7 CYS HB3 1 1
5 3218 1 1 7 CYS N N -0.952 7.174 -6.937 1.00 . A A . 7 CYS N 1 1
5 3219 1 1 7 CYS O O -1.551 10.324 -8.524 1.00 . A A . 7 CYS O 1 1
5 3220 1 1 7 CYS SG S -3.249 8.167 -10.144 1.00 . A A . 7 CYS SG 1 1
5 3221 1 1 8 THR C C -0.064 11.620 -5.902 1.00 . A A . 8 THR C 1 1
5 3222 1 1 8 THR CA C -1.509 11.118 -5.947 1.00 . A A . 8 THR CA 1 1
5 3223 1 1 8 THR CB C -2.123 11.184 -4.546 1.00 . A A . 8 THR CB 1 1
5 3224 1 1 8 THR CG2 C -1.201 10.483 -3.547 1.00 . A A . 8 THR CG2 1 1
5 3225 1 1 8 THR H H -1.424 8.976 -5.765 1.00 . A A . 8 THR H 1 1
5 3226 1 1 8 THR HA H -2.085 11.723 -6.633 1.00 . A A . 8 THR HA 1 1
5 3227 1 1 8 THR HB H -3.082 10.689 -4.549 1.00 . A A . 8 THR HB 1 1
5 3228 1 1 8 THR HG1 H -3.052 12.892 -4.638 1.00 . A A . 8 THR HG1 1 1
5 3229 1 1 8 THR HG21 H -1.021 11.134 -2.704 1.00 . A A . 8 THR HG21 1 1
5 3230 1 1 8 THR HG22 H -0.263 10.247 -4.025 1.00 . A A . 8 THR HG22 1 1
5 3231 1 1 8 THR HG23 H -1.669 9.572 -3.203 1.00 . A A . 8 THR HG23 1 1
5 3232 1 1 8 THR N N -1.486 9.707 -6.416 1.00 . A A . 8 THR N 1 1
5 3233 1 1 8 THR O O 0.203 12.806 -5.909 1.00 . A A . 8 THR O 1 1
5 3234 1 1 8 THR OG1 O -2.290 12.544 -4.167 1.00 . A A . 8 THR OG1 1 1
5 3235 1 1 9 SER C C 3.138 9.808 -6.036 1.00 . A A . 9 SER C 1 1
5 3236 1 1 9 SER CA C 2.309 11.077 -5.820 1.00 . A A . 9 SER CA 1 1
5 3237 1 1 9 SER CB C 2.641 11.685 -4.457 1.00 . A A . 9 SER CB 1 1
5 3238 1 1 9 SER H H 0.618 9.758 -5.860 1.00 . A A . 9 SER H 1 1
5 3239 1 1 9 SER HA H 2.524 11.790 -6.602 1.00 . A A . 9 SER HA 1 1
5 3240 1 1 9 SER HB2 H 2.355 11.000 -3.677 1.00 . A A . 9 SER HB2 1 1
5 3241 1 1 9 SER HB3 H 3.704 11.873 -4.397 1.00 . A A . 9 SER HB3 1 1
5 3242 1 1 9 SER HG H 1.765 13.268 -5.173 1.00 . A A . 9 SER HG 1 1
5 3243 1 1 9 SER N N 0.869 10.705 -5.861 1.00 . A A . 9 SER N 1 1
5 3244 1 1 9 SER O O 2.645 8.820 -6.542 1.00 . A A . 9 SER O 1 1
5 3245 1 1 9 SER OG O 1.923 12.902 -4.300 1.00 . A A . 9 SER OG 1 1
5 3246 1 1 10 ILE C C 5.328 7.844 -4.508 1.00 . A A . 10 ILE C 1 1
5 3247 1 1 10 ILE CA C 5.213 8.588 -5.840 1.00 . A A . 10 ILE CA 1 1
5 3248 1 1 10 ILE CB C 6.611 8.968 -6.332 1.00 . A A . 10 ILE CB 1 1
5 3249 1 1 10 ILE CD1 C 7.849 9.581 -8.433 1.00 . A A . 10 ILE CD1 1 1
5 3250 1 1 10 ILE CG1 C 6.503 9.655 -7.702 1.00 . A A . 10 ILE CG1 1 1
5 3251 1 1 10 ILE CG2 C 7.456 7.697 -6.452 1.00 . A A . 10 ILE CG2 1 1
5 3252 1 1 10 ILE H H 4.772 10.612 -5.239 1.00 . A A . 10 ILE H 1 1
5 3253 1 1 10 ILE HA H 4.739 7.946 -6.569 1.00 . A A . 10 ILE HA 1 1
5 3254 1 1 10 ILE HB H 7.071 9.641 -5.622 1.00 . A A . 10 ILE HB 1 1
5 3255 1 1 10 ILE HD11 H 7.818 10.202 -9.315 1.00 . A A . 10 ILE HD11 1 1
5 3256 1 1 10 ILE HD12 H 8.043 8.559 -8.720 1.00 . A A . 10 ILE HD12 1 1
5 3257 1 1 10 ILE HD13 H 8.636 9.924 -7.776 1.00 . A A . 10 ILE HD13 1 1
5 3258 1 1 10 ILE HG12 H 5.746 9.160 -8.293 1.00 . A A . 10 ILE HG12 1 1
5 3259 1 1 10 ILE HG13 H 6.229 10.690 -7.564 1.00 . A A . 10 ILE HG13 1 1
5 3260 1 1 10 ILE HG21 H 7.428 7.156 -5.518 1.00 . A A . 10 ILE HG21 1 1
5 3261 1 1 10 ILE HG22 H 8.477 7.964 -6.684 1.00 . A A . 10 ILE HG22 1 1
5 3262 1 1 10 ILE HG23 H 7.060 7.075 -7.241 1.00 . A A . 10 ILE HG23 1 1
5 3263 1 1 10 ILE N N 4.385 9.812 -5.653 1.00 . A A . 10 ILE N 1 1
5 3264 1 1 10 ILE O O 5.638 8.424 -3.486 1.00 . A A . 10 ILE O 1 1
5 3265 1 1 11 CYS C C 6.397 4.849 -3.319 1.00 . A A . 11 CYS C 1 1
5 3266 1 1 11 CYS CA C 5.178 5.780 -3.246 1.00 . A A . 11 CYS CA 1 1
5 3267 1 1 11 CYS CB C 3.895 4.966 -3.052 1.00 . A A . 11 CYS CB 1 1
5 3268 1 1 11 CYS H H 4.833 6.113 -5.347 1.00 . A A . 11 CYS H 1 1
5 3269 1 1 11 CYS HA H 5.299 6.462 -2.417 1.00 . A A . 11 CYS HA 1 1
5 3270 1 1 11 CYS HB2 H 3.977 4.372 -2.155 1.00 . A A . 11 CYS HB2 1 1
5 3271 1 1 11 CYS HB3 H 3.056 5.639 -2.958 1.00 . A A . 11 CYS HB3 1 1
5 3272 1 1 11 CYS N N 5.081 6.561 -4.512 1.00 . A A . 11 CYS N 1 1
5 3273 1 1 11 CYS O O 7.462 5.252 -3.744 1.00 . A A . 11 CYS O 1 1
5 3274 1 1 11 CYS SG S 3.639 3.880 -4.477 1.00 . A A . 11 CYS SG 1 1
5 3275 1 1 12 SER C C 6.962 1.275 -3.309 1.00 . A A . 12 SER C 1 1
5 3276 1 1 12 SER CA C 7.433 2.690 -2.961 1.00 . A A . 12 SER CA 1 1
5 3277 1 1 12 SER CB C 8.125 2.673 -1.598 1.00 . A A . 12 SER CB 1 1
5 3278 1 1 12 SER H H 5.407 3.296 -2.562 1.00 . A A . 12 SER H 1 1
5 3279 1 1 12 SER HA H 8.129 3.033 -3.713 1.00 . A A . 12 SER HA 1 1
5 3280 1 1 12 SER HB2 H 8.444 1.672 -1.364 1.00 . A A . 12 SER HB2 1 1
5 3281 1 1 12 SER HB3 H 8.988 3.326 -1.625 1.00 . A A . 12 SER HB3 1 1
5 3282 1 1 12 SER HG H 7.077 2.398 0.019 1.00 . A A . 12 SER HG 1 1
5 3283 1 1 12 SER N N 6.264 3.614 -2.908 1.00 . A A . 12 SER N 1 1
5 3284 1 1 12 SER O O 5.917 0.834 -2.875 1.00 . A A . 12 SER O 1 1
5 3285 1 1 12 SER OG O 7.212 3.118 -0.602 1.00 . A A . 12 SER OG 1 1
5 3286 1 1 13 LEU C C 7.259 -1.679 -3.181 1.00 . A A . 13 LEU C 1 1
5 3287 1 1 13 LEU CA C 7.334 -0.829 -4.452 1.00 . A A . 13 LEU CA 1 1
5 3288 1 1 13 LEU CB C 8.381 -1.418 -5.401 1.00 . A A . 13 LEU CB 1 1
5 3289 1 1 13 LEU CD1 C 8.468 -2.688 -7.546 1.00 . A A . 13 LEU CD1 1 1
5 3290 1 1 13 LEU CD2 C 7.943 -3.875 -5.416 1.00 . A A . 13 LEU CD2 1 1
5 3291 1 1 13 LEU CG C 7.765 -2.571 -6.194 1.00 . A A . 13 LEU CG 1 1
5 3292 1 1 13 LEU H H 8.573 0.931 -4.419 1.00 . A A . 13 LEU H 1 1
5 3293 1 1 13 LEU HA H 6.367 -0.814 -4.940 1.00 . A A . 13 LEU HA 1 1
5 3294 1 1 13 LEU HB2 H 8.719 -0.652 -6.083 1.00 . A A . 13 LEU HB2 1 1
5 3295 1 1 13 LEU HB3 H 9.219 -1.786 -4.828 1.00 . A A . 13 LEU HB3 1 1
5 3296 1 1 13 LEU HD11 H 8.780 -1.708 -7.876 1.00 . A A . 13 LEU HD11 1 1
5 3297 1 1 13 LEU HD12 H 7.789 -3.113 -8.270 1.00 . A A . 13 LEU HD12 1 1
5 3298 1 1 13 LEU HD13 H 9.334 -3.327 -7.447 1.00 . A A . 13 LEU HD13 1 1
5 3299 1 1 13 LEU HD21 H 8.729 -4.461 -5.870 1.00 . A A . 13 LEU HD21 1 1
5 3300 1 1 13 LEU HD22 H 7.020 -4.435 -5.435 1.00 . A A . 13 LEU HD22 1 1
5 3301 1 1 13 LEU HD23 H 8.206 -3.651 -4.393 1.00 . A A . 13 LEU HD23 1 1
5 3302 1 1 13 LEU HG H 6.713 -2.381 -6.351 1.00 . A A . 13 LEU HG 1 1
5 3303 1 1 13 LEU N N 7.730 0.560 -4.085 1.00 . A A . 13 LEU N 1 1
5 3304 1 1 13 LEU O O 6.682 -2.748 -3.170 1.00 . A A . 13 LEU O 1 1
5 3305 1 1 14 TYR C C 6.338 -2.050 -0.373 1.00 . A A . 14 TYR C 1 1
5 3306 1 1 14 TYR CA C 7.783 -1.979 -0.836 1.00 . A A . 14 TYR CA 1 1
5 3307 1 1 14 TYR CB C 8.637 -1.282 0.224 1.00 . A A . 14 TYR CB 1 1
5 3308 1 1 14 TYR CD1 C 10.828 -2.454 -0.235 1.00 . A A . 14 TYR CD1 1 1
5 3309 1 1 14 TYR CD2 C 10.670 -0.068 -0.656 1.00 . A A . 14 TYR CD2 1 1
5 3310 1 1 14 TYR CE1 C 12.163 -2.440 -0.661 1.00 . A A . 14 TYR CE1 1 1
5 3311 1 1 14 TYR CE2 C 12.005 -0.056 -1.082 1.00 . A A . 14 TYR CE2 1 1
5 3312 1 1 14 TYR CG C 10.080 -1.267 -0.231 1.00 . A A . 14 TYR CG 1 1
5 3313 1 1 14 TYR CZ C 12.750 -1.242 -1.085 1.00 . A A . 14 TYR CZ 1 1
5 3314 1 1 14 TYR H H 8.280 -0.336 -2.131 1.00 . A A . 14 TYR H 1 1
5 3315 1 1 14 TYR HA H 8.154 -2.973 -1.007 1.00 . A A . 14 TYR HA 1 1
5 3316 1 1 14 TYR HB2 H 8.286 -0.268 0.358 1.00 . A A . 14 TYR HB2 1 1
5 3317 1 1 14 TYR HB3 H 8.558 -1.816 1.161 1.00 . A A . 14 TYR HB3 1 1
5 3318 1 1 14 TYR HD1 H 10.378 -3.378 0.090 1.00 . A A . 14 TYR HD1 1 1
5 3319 1 1 14 TYR HD2 H 10.098 0.846 -0.655 1.00 . A A . 14 TYR HD2 1 1
5 3320 1 1 14 TYR HE1 H 12.737 -3.354 -0.663 1.00 . A A . 14 TYR HE1 1 1
5 3321 1 1 14 TYR HE2 H 12.458 0.868 -1.411 1.00 . A A . 14 TYR HE2 1 1
5 3322 1 1 14 TYR HH H 14.548 -1.880 -0.987 1.00 . A A . 14 TYR HH 1 1
5 3323 1 1 14 TYR N N 7.830 -1.205 -2.105 1.00 . A A . 14 TYR N 1 1
5 3324 1 1 14 TYR O O 5.841 -3.091 0.009 1.00 . A A . 14 TYR O 1 1
5 3325 1 1 14 TYR OH O 14.065 -1.230 -1.503 1.00 . A A . 14 TYR OH 1 1
5 3326 1 1 15 GLN C C 3.420 -1.632 -1.121 1.00 . A A . 15 GLN C 1 1
5 3327 1 1 15 GLN CA C 4.230 -0.939 -0.026 1.00 . A A . 15 GLN CA 1 1
5 3328 1 1 15 GLN CB C 3.749 0.504 0.139 1.00 . A A . 15 GLN CB 1 1
5 3329 1 1 15 GLN CD C 4.084 2.633 1.404 1.00 . A A . 15 GLN CD 1 1
5 3330 1 1 15 GLN CG C 4.586 1.200 1.215 1.00 . A A . 15 GLN CG 1 1
5 3331 1 1 15 GLN H H 6.081 -0.134 -0.763 1.00 . A A . 15 GLN H 1 1
5 3332 1 1 15 GLN HA H 4.117 -1.472 0.905 1.00 . A A . 15 GLN HA 1 1
5 3333 1 1 15 GLN HB2 H 3.859 1.029 -0.799 1.00 . A A . 15 GLN HB2 1 1
5 3334 1 1 15 GLN HB3 H 2.712 0.507 0.435 1.00 . A A . 15 GLN HB3 1 1
5 3335 1 1 15 GLN HE21 H 3.285 2.266 3.184 1.00 . A A . 15 GLN HE21 1 1
5 3336 1 1 15 GLN HE22 H 3.116 3.861 2.627 1.00 . A A . 15 GLN HE22 1 1
5 3337 1 1 15 GLN HG2 H 4.495 0.660 2.146 1.00 . A A . 15 GLN HG2 1 1
5 3338 1 1 15 GLN HG3 H 5.621 1.220 0.909 1.00 . A A . 15 GLN HG3 1 1
5 3339 1 1 15 GLN N N 5.656 -0.950 -0.432 1.00 . A A . 15 GLN N 1 1
5 3340 1 1 15 GLN NE2 N 3.442 2.946 2.496 1.00 . A A . 15 GLN NE2 1 1
5 3341 1 1 15 GLN O O 2.312 -2.084 -0.907 1.00 . A A . 15 GLN O 1 1
5 3342 1 1 15 GLN OE1 O 4.279 3.475 0.551 1.00 . A A . 15 GLN OE1 1 1
5 3343 1 1 16 LEU C C 3.122 -3.876 -3.112 1.00 . A A . 16 LEU C 1 1
5 3344 1 1 16 LEU CA C 3.277 -2.387 -3.423 1.00 . A A . 16 LEU CA 1 1
5 3345 1 1 16 LEU CB C 4.112 -2.214 -4.691 1.00 . A A . 16 LEU CB 1 1
5 3346 1 1 16 LEU CD1 C 4.354 -0.926 -6.818 1.00 . A A . 16 LEU CD1 1 1
5 3347 1 1 16 LEU CD2 C 2.101 -1.223 -5.785 1.00 . A A . 16 LEU CD2 1 1
5 3348 1 1 16 LEU CG C 3.589 -1.024 -5.497 1.00 . A A . 16 LEU CG 1 1
5 3349 1 1 16 LEU H H 4.876 -1.355 -2.438 1.00 . A A . 16 LEU H 1 1
5 3350 1 1 16 LEU HA H 2.306 -1.941 -3.562 1.00 . A A . 16 LEU HA 1 1
5 3351 1 1 16 LEU HB2 H 5.139 -2.038 -4.416 1.00 . A A . 16 LEU HB2 1 1
5 3352 1 1 16 LEU HB3 H 4.054 -3.106 -5.289 1.00 . A A . 16 LEU HB3 1 1
5 3353 1 1 16 LEU HD11 H 3.812 -0.288 -7.501 1.00 . A A . 16 LEU HD11 1 1
5 3354 1 1 16 LEU HD12 H 4.456 -1.911 -7.250 1.00 . A A . 16 LEU HD12 1 1
5 3355 1 1 16 LEU HD13 H 5.334 -0.509 -6.637 1.00 . A A . 16 LEU HD13 1 1
5 3356 1 1 16 LEU HD21 H 1.519 -0.663 -5.069 1.00 . A A . 16 LEU HD21 1 1
5 3357 1 1 16 LEU HD22 H 1.856 -2.272 -5.707 1.00 . A A . 16 LEU HD22 1 1
5 3358 1 1 16 LEU HD23 H 1.878 -0.875 -6.783 1.00 . A A . 16 LEU HD23 1 1
5 3359 1 1 16 LEU HG H 3.731 -0.115 -4.930 1.00 . A A . 16 LEU HG 1 1
5 3360 1 1 16 LEU N N 3.980 -1.723 -2.297 1.00 . A A . 16 LEU N 1 1
5 3361 1 1 16 LEU O O 2.242 -4.542 -3.619 1.00 . A A . 16 LEU O 1 1
5 3362 1 1 17 GLU C C 2.733 -6.067 -0.958 1.00 . A A . 17 GLU C 1 1
5 3363 1 1 17 GLU CA C 3.893 -5.844 -1.927 1.00 . A A . 17 GLU CA 1 1
5 3364 1 1 17 GLU CB C 5.202 -6.283 -1.267 1.00 . A A . 17 GLU CB 1 1
5 3365 1 1 17 GLU CD C 5.976 -8.385 -2.377 1.00 . A A . 17 GLU CD 1 1
5 3366 1 1 17 GLU CG C 6.139 -6.864 -2.327 1.00 . A A . 17 GLU CG 1 1
5 3367 1 1 17 GLU H H 4.676 -3.836 -1.886 1.00 . A A . 17 GLU H 1 1
5 3368 1 1 17 GLU HA H 3.728 -6.422 -2.821 1.00 . A A . 17 GLU HA 1 1
5 3369 1 1 17 GLU HB2 H 5.672 -5.429 -0.799 1.00 . A A . 17 GLU HB2 1 1
5 3370 1 1 17 GLU HB3 H 4.994 -7.035 -0.520 1.00 . A A . 17 GLU HB3 1 1
5 3371 1 1 17 GLU HG2 H 5.896 -6.443 -3.292 1.00 . A A . 17 GLU HG2 1 1
5 3372 1 1 17 GLU HG3 H 7.160 -6.622 -2.076 1.00 . A A . 17 GLU HG3 1 1
5 3373 1 1 17 GLU N N 3.976 -4.398 -2.280 1.00 . A A . 17 GLU N 1 1
5 3374 1 1 17 GLU O O 2.165 -7.138 -0.886 1.00 . A A . 17 GLU O 1 1
5 3375 1 1 17 GLU OE1 O 4.990 -8.837 -2.934 1.00 . A A . 17 GLU OE1 1 1
5 3376 1 1 17 GLU OE2 O 6.841 -9.070 -1.857 1.00 . A A . 17 GLU OE2 1 1
5 3377 1 1 18 ASN C C -0.074 -5.201 -0.007 1.00 . A A . 18 ASN C 1 1
5 3378 1 1 18 ASN CA C 1.255 -5.201 0.751 1.00 . A A . 18 ASN CA 1 1
5 3379 1 1 18 ASN CB C 1.285 -4.029 1.730 1.00 . A A . 18 ASN CB 1 1
5 3380 1 1 18 ASN CG C 1.927 -4.475 3.044 1.00 . A A . 18 ASN CG 1 1
5 3381 1 1 18 ASN H H 2.851 -4.207 -0.295 1.00 . A A . 18 ASN H 1 1
5 3382 1 1 18 ASN HA H 1.362 -6.128 1.295 1.00 . A A . 18 ASN HA 1 1
5 3383 1 1 18 ASN HB2 H 1.861 -3.219 1.304 1.00 . A A . 18 ASN HB2 1 1
5 3384 1 1 18 ASN HB3 H 0.278 -3.693 1.919 1.00 . A A . 18 ASN HB3 1 1
5 3385 1 1 18 ASN HD21 H 3.773 -4.456 2.313 1.00 . A A . 18 ASN HD21 1 1
5 3386 1 1 18 ASN HD22 H 3.644 -4.910 3.943 1.00 . A A . 18 ASN HD22 1 1
5 3387 1 1 18 ASN N N 2.378 -5.060 -0.216 1.00 . A A . 18 ASN N 1 1
5 3388 1 1 18 ASN ND2 N 3.222 -4.627 3.105 1.00 . A A . 18 ASN ND2 1 1
5 3389 1 1 18 ASN O O -1.131 -5.350 0.575 1.00 . A A . 18 ASN O 1 1
5 3390 1 1 18 ASN OD1 O 1.244 -4.690 4.025 1.00 . A A . 18 ASN OD1 1 1
5 3391 1 1 19 TYR C C -1.338 -6.269 -2.981 1.00 . A A . 19 TYR C 1 1
5 3392 1 1 19 TYR CA C -1.291 -5.024 -2.095 1.00 . A A . 19 TYR CA 1 1
5 3393 1 1 19 TYR CB C -1.324 -3.770 -2.970 1.00 . A A . 19 TYR CB 1 1
5 3394 1 1 19 TYR CD1 C -2.022 -2.447 -0.938 1.00 . A A . 19 TYR CD1 1 1
5 3395 1 1 19 TYR CD2 C -0.372 -1.494 -2.443 1.00 . A A . 19 TYR CD2 1 1
5 3396 1 1 19 TYR CE1 C -1.940 -1.306 -0.127 1.00 . A A . 19 TYR CE1 1 1
5 3397 1 1 19 TYR CE2 C -0.291 -0.353 -1.631 1.00 . A A . 19 TYR CE2 1 1
5 3398 1 1 19 TYR CG C -1.237 -2.541 -2.096 1.00 . A A . 19 TYR CG 1 1
5 3399 1 1 19 TYR CZ C -1.075 -0.260 -0.475 1.00 . A A . 19 TYR CZ 1 1
5 3400 1 1 19 TYR H H 0.828 -4.918 -1.754 1.00 . A A . 19 TYR H 1 1
5 3401 1 1 19 TYR HA H -2.139 -5.023 -1.427 1.00 . A A . 19 TYR HA 1 1
5 3402 1 1 19 TYR HB2 H -0.488 -3.785 -3.654 1.00 . A A . 19 TYR HB2 1 1
5 3403 1 1 19 TYR HB3 H -2.246 -3.747 -3.529 1.00 . A A . 19 TYR HB3 1 1
5 3404 1 1 19 TYR HD1 H -2.688 -3.253 -0.671 1.00 . A A . 19 TYR HD1 1 1
5 3405 1 1 19 TYR HD2 H 0.232 -1.566 -3.335 1.00 . A A . 19 TYR HD2 1 1
5 3406 1 1 19 TYR HE1 H -2.544 -1.234 0.765 1.00 . A A . 19 TYR HE1 1 1
5 3407 1 1 19 TYR HE2 H 0.376 0.453 -1.899 1.00 . A A . 19 TYR HE2 1 1
5 3408 1 1 19 TYR HH H -0.313 0.711 0.983 1.00 . A A . 19 TYR HH 1 1
5 3409 1 1 19 TYR N N -0.032 -5.035 -1.301 1.00 . A A . 19 TYR N 1 1
5 3410 1 1 19 TYR O O -1.969 -6.281 -4.020 1.00 . A A . 19 TYR O 1 1
5 3411 1 1 19 TYR OH O -0.995 0.863 0.324 1.00 . A A . 19 TYR OH 1 1
5 3412 1 1 20 CYS C C -1.691 -9.554 -2.835 1.00 . A A . 20 CYS C 1 1
5 3413 1 1 20 CYS CA C -0.672 -8.560 -3.401 1.00 . A A . 20 CYS CA 1 1
5 3414 1 1 20 CYS CB C 0.725 -9.182 -3.376 1.00 . A A . 20 CYS CB 1 1
5 3415 1 1 20 CYS H H -0.167 -7.284 -1.741 1.00 . A A . 20 CYS H 1 1
5 3416 1 1 20 CYS HA H -0.937 -8.320 -4.415 1.00 . A A . 20 CYS HA 1 1
5 3417 1 1 20 CYS HB2 H 1.040 -9.324 -2.353 1.00 . A A . 20 CYS HB2 1 1
5 3418 1 1 20 CYS HB3 H 0.703 -10.134 -3.882 1.00 . A A . 20 CYS HB3 1 1
5 3419 1 1 20 CYS N N -0.671 -7.318 -2.580 1.00 . A A . 20 CYS N 1 1
5 3420 1 1 20 CYS O O -2.865 -9.498 -3.145 1.00 . A A . 20 CYS O 1 1
5 3421 1 1 20 CYS SG S 1.891 -8.081 -4.218 1.00 . A A . 20 CYS SG 1 1
5 3422 1 1 21 ASN C C -1.586 -12.056 -0.157 1.00 . A A . 21 ASN C 1 1
5 3423 1 1 21 ASN CA C -2.197 -11.459 -1.426 1.00 . A A . 21 ASN CA 1 1
5 3424 1 1 21 ASN CB C -2.453 -12.576 -2.441 1.00 . A A . 21 ASN CB 1 1
5 3425 1 1 21 ASN CG C -3.773 -12.311 -3.169 1.00 . A A . 21 ASN CG 1 1
5 3426 1 1 21 ASN H H -0.304 -10.491 -1.774 1.00 . A A . 21 ASN H 1 1
5 3427 1 1 21 ASN HA H -3.129 -10.973 -1.184 1.00 . A A . 21 ASN HA 1 1
5 3428 1 1 21 ASN HB2 H -1.645 -12.604 -3.157 1.00 . A A . 21 ASN HB2 1 1
5 3429 1 1 21 ASN HB3 H -2.513 -13.524 -1.926 1.00 . A A . 21 ASN HB3 1 1
5 3430 1 1 21 ASN HD21 H -4.858 -13.357 -1.877 1.00 . A A . 21 ASN HD21 1 1
5 3431 1 1 21 ASN HD22 H -5.727 -12.651 -3.151 1.00 . A A . 21 ASN HD22 1 1
5 3432 1 1 21 ASN N N -1.253 -10.462 -2.009 1.00 . A A . 21 ASN N 1 1
5 3433 1 1 21 ASN ND2 N -4.878 -12.816 -2.693 1.00 . A A . 21 ASN ND2 1 1
5 3434 1 1 21 ASN O O -0.835 -13.009 -0.276 1.00 . A A . 21 ASN O 1 1
5 3435 1 1 21 ASN OXT O -1.881 -11.549 0.913 1.00 . A A . 21 ASN OXT 1 1
5 3436 1 1 21 ASN OD1 O -3.797 -11.639 -4.180 1.00 . A A . 21 ASN OD1 1 1
5 3437 2 2 1 PHE C C 12.793 1.426 -6.609 1.00 . B B . 1 PHE C 1 1
5 3438 2 2 1 PHE CA C 13.313 0.678 -5.380 1.00 . B B . 1 PHE CA 1 1
5 3439 2 2 1 PHE CB C 12.321 -0.423 -5.002 1.00 . B B . 1 PHE CB 1 1
5 3440 2 2 1 PHE CD1 C 13.608 -2.451 -5.783 1.00 . B B . 1 PHE CD1 1 1
5 3441 2 2 1 PHE CD2 C 11.573 -1.841 -6.957 1.00 . B B . 1 PHE CD2 1 1
5 3442 2 2 1 PHE CE1 C 13.781 -3.538 -6.649 1.00 . B B . 1 PHE CE1 1 1
5 3443 2 2 1 PHE CE2 C 11.747 -2.928 -7.823 1.00 . B B . 1 PHE CE2 1 1
5 3444 2 2 1 PHE CG C 12.504 -1.601 -5.934 1.00 . B B . 1 PHE CG 1 1
5 3445 2 2 1 PHE CZ C 12.851 -3.777 -7.669 1.00 . B B . 1 PHE CZ 1 1
5 3446 2 2 1 PHE H1 H 14.468 1.760 -4.028 1.00 . B B . 1 PHE H1 1 1
5 3447 2 2 1 PHE H2 H 12.970 1.254 -3.409 1.00 . B B . 1 PHE H2 1 1
5 3448 2 2 1 PHE H3 H 13.046 2.549 -4.506 1.00 . B B . 1 PHE H3 1 1
5 3449 2 2 1 PHE HA H 14.272 0.236 -5.607 1.00 . B B . 1 PHE HA 1 1
5 3450 2 2 1 PHE HB2 H 12.500 -0.734 -3.982 1.00 . B B . 1 PHE HB2 1 1
5 3451 2 2 1 PHE HB3 H 11.312 -0.044 -5.090 1.00 . B B . 1 PHE HB3 1 1
5 3452 2 2 1 PHE HD1 H 14.327 -2.269 -4.999 1.00 . B B . 1 PHE HD1 1 1
5 3453 2 2 1 PHE HD2 H 10.722 -1.189 -7.078 1.00 . B B . 1 PHE HD2 1 1
5 3454 2 2 1 PHE HE1 H 14.632 -4.192 -6.530 1.00 . B B . 1 PHE HE1 1 1
5 3455 2 2 1 PHE HE2 H 11.029 -3.113 -8.609 1.00 . B B . 1 PHE HE2 1 1
5 3456 2 2 1 PHE HZ H 12.986 -4.615 -8.337 1.00 . B B . 1 PHE HZ 1 1
5 3457 2 2 1 PHE N N 13.460 1.631 -4.245 1.00 . B B . 1 PHE N 1 1
5 3458 2 2 1 PHE O O 13.302 1.273 -7.701 1.00 . B B . 1 PHE O 1 1
5 3459 2 2 2 VAL C C 11.206 4.481 -7.274 1.00 . B B . 2 VAL C 1 1
5 3460 2 2 2 VAL CA C 11.229 2.986 -7.599 1.00 . B B . 2 VAL CA 1 1
5 3461 2 2 2 VAL CB C 9.806 2.502 -7.893 1.00 . B B . 2 VAL CB 1 1
5 3462 2 2 2 VAL CG1 C 8.846 3.045 -6.832 1.00 . B B . 2 VAL CG1 1 1
5 3463 2 2 2 VAL CG2 C 9.373 3.003 -9.271 1.00 . B B . 2 VAL CG2 1 1
5 3464 2 2 2 VAL H H 11.385 2.340 -5.550 1.00 . B B . 2 VAL H 1 1
5 3465 2 2 2 VAL HA H 11.852 2.817 -8.465 1.00 . B B . 2 VAL HA 1 1
5 3466 2 2 2 VAL HB H 9.785 1.421 -7.877 1.00 . B B . 2 VAL HB 1 1
5 3467 2 2 2 VAL HG11 H 9.411 3.508 -6.038 1.00 . B B . 2 VAL HG11 1 1
5 3468 2 2 2 VAL HG12 H 8.257 2.234 -6.430 1.00 . B B . 2 VAL HG12 1 1
5 3469 2 2 2 VAL HG13 H 8.190 3.777 -7.281 1.00 . B B . 2 VAL HG13 1 1
5 3470 2 2 2 VAL HG21 H 8.824 2.225 -9.781 1.00 . B B . 2 VAL HG21 1 1
5 3471 2 2 2 VAL HG22 H 10.246 3.265 -9.850 1.00 . B B . 2 VAL HG22 1 1
5 3472 2 2 2 VAL HG23 H 8.743 3.872 -9.156 1.00 . B B . 2 VAL HG23 1 1
5 3473 2 2 2 VAL N N 11.781 2.233 -6.439 1.00 . B B . 2 VAL N 1 1
5 3474 2 2 2 VAL O O 11.467 4.891 -6.160 1.00 . B B . 2 VAL O 1 1
5 3475 2 2 3 ASN C C 10.032 7.428 -9.107 1.00 . B B . 3 ASN C 1 1
5 3476 2 2 3 ASN CA C 10.847 6.764 -7.997 1.00 . B B . 3 ASN CA 1 1
5 3477 2 2 3 ASN CB C 12.270 7.326 -8.002 1.00 . B B . 3 ASN CB 1 1
5 3478 2 2 3 ASN CG C 12.780 7.437 -6.563 1.00 . B B . 3 ASN CG 1 1
5 3479 2 2 3 ASN H H 10.685 4.946 -9.129 1.00 . B B . 3 ASN H 1 1
5 3480 2 2 3 ASN HA H 10.384 6.958 -7.041 1.00 . B B . 3 ASN HA 1 1
5 3481 2 2 3 ASN HB2 H 12.914 6.666 -8.564 1.00 . B B . 3 ASN HB2 1 1
5 3482 2 2 3 ASN HB3 H 12.270 8.304 -8.458 1.00 . B B . 3 ASN HB3 1 1
5 3483 2 2 3 ASN HD21 H 13.812 5.743 -6.648 1.00 . B B . 3 ASN HD21 1 1
5 3484 2 2 3 ASN HD22 H 13.890 6.567 -5.166 1.00 . B B . 3 ASN HD22 1 1
5 3485 2 2 3 ASN N N 10.892 5.298 -8.240 1.00 . B B . 3 ASN N 1 1
5 3486 2 2 3 ASN ND2 N 13.558 6.505 -6.087 1.00 . B B . 3 ASN ND2 1 1
5 3487 2 2 3 ASN O O 10.170 8.605 -9.374 1.00 . B B . 3 ASN O 1 1
5 3488 2 2 3 ASN OD1 O 12.465 8.380 -5.866 1.00 . B B . 3 ASN OD1 1 1
5 3489 2 2 4 GLN C C 6.903 7.369 -10.371 1.00 . B B . 4 GLN C 1 1
5 3490 2 2 4 GLN CA C 8.354 7.261 -10.845 1.00 . B B . 4 GLN CA 1 1
5 3491 2 2 4 GLN CB C 8.431 6.347 -12.068 1.00 . B B . 4 GLN CB 1 1
5 3492 2 2 4 GLN CD C 9.548 5.971 -14.270 1.00 . B B . 4 GLN CD 1 1
5 3493 2 2 4 GLN CG C 9.448 6.906 -13.064 1.00 . B B . 4 GLN CG 1 1
5 3494 2 2 4 GLN H H 9.080 5.735 -9.526 1.00 . B B . 4 GLN H 1 1
5 3495 2 2 4 GLN HA H 8.729 8.241 -11.100 1.00 . B B . 4 GLN HA 1 1
5 3496 2 2 4 GLN HB2 H 8.736 5.358 -11.757 1.00 . B B . 4 GLN HB2 1 1
5 3497 2 2 4 GLN HB3 H 7.462 6.293 -12.535 1.00 . B B . 4 GLN HB3 1 1
5 3498 2 2 4 GLN HE21 H 8.803 7.301 -15.542 1.00 . B B . 4 GLN HE21 1 1
5 3499 2 2 4 GLN HE22 H 9.215 5.800 -16.219 1.00 . B B . 4 GLN HE22 1 1
5 3500 2 2 4 GLN HG2 H 9.131 7.886 -13.390 1.00 . B B . 4 GLN HG2 1 1
5 3501 2 2 4 GLN HG3 H 10.414 6.982 -12.588 1.00 . B B . 4 GLN HG3 1 1
5 3502 2 2 4 GLN N N 9.179 6.680 -9.755 1.00 . B B . 4 GLN N 1 1
5 3503 2 2 4 GLN NE2 N 9.157 6.393 -15.441 1.00 . B B . 4 GLN NE2 1 1
5 3504 2 2 4 GLN O O 6.525 6.800 -9.367 1.00 . B B . 4 GLN O 1 1
5 3505 2 2 4 GLN OE1 O 9.989 4.846 -14.144 1.00 . B B . 4 GLN OE1 1 1
5 3506 2 2 5 HIS C C 3.863 7.019 -11.104 1.00 . B B . 5 HIS C 1 1
5 3507 2 2 5 HIS CA C 4.666 8.247 -10.662 1.00 . B B . 5 HIS CA 1 1
5 3508 2 2 5 HIS CB C 4.079 9.501 -11.309 1.00 . B B . 5 HIS CB 1 1
5 3509 2 2 5 HIS CD2 C 2.445 9.589 -9.273 1.00 . B B . 5 HIS CD2 1 1
5 3510 2 2 5 HIS CE1 C 1.451 11.454 -9.777 1.00 . B B . 5 HIS CE1 1 1
5 3511 2 2 5 HIS CG C 2.992 10.057 -10.435 1.00 . B B . 5 HIS CG 1 1
5 3512 2 2 5 HIS H H 6.414 8.555 -11.885 1.00 . B B . 5 HIS H 1 1
5 3513 2 2 5 HIS HA H 4.616 8.341 -9.588 1.00 . B B . 5 HIS HA 1 1
5 3514 2 2 5 HIS HB2 H 4.858 10.241 -11.429 1.00 . B B . 5 HIS HB2 1 1
5 3515 2 2 5 HIS HB3 H 3.672 9.249 -12.274 1.00 . B B . 5 HIS HB3 1 1
5 3516 2 2 5 HIS HD2 H 2.729 8.677 -8.766 1.00 . B B . 5 HIS HD2 1 1
5 3517 2 2 5 HIS HE1 H 0.791 12.307 -9.740 1.00 . B B . 5 HIS HE1 1 1
5 3518 2 2 5 HIS HE2 H 0.909 10.396 -8.054 1.00 . B B . 5 HIS HE2 1 1
5 3519 2 2 5 HIS N N 6.088 8.100 -11.080 1.00 . B B . 5 HIS N 1 1
5 3520 2 2 5 HIS ND1 N 2.354 11.240 -10.744 1.00 . B B . 5 HIS ND1 1 1
5 3521 2 2 5 HIS NE2 N 1.470 10.470 -8.854 1.00 . B B . 5 HIS NE2 1 1
5 3522 2 2 5 HIS O O 3.935 6.592 -12.239 1.00 . B B . 5 HIS O 1 1
5 3523 2 2 6 LEU C C 0.797 5.635 -10.549 1.00 . B B . 6 LEU C 1 1
5 3524 2 2 6 LEU CA C 2.278 5.256 -10.579 1.00 . B B . 6 LEU CA 1 1
5 3525 2 2 6 LEU CB C 2.532 4.136 -9.567 1.00 . B B . 6 LEU CB 1 1
5 3526 2 2 6 LEU CD1 C 3.776 2.679 -11.172 1.00 . B B . 6 LEU CD1 1 1
5 3527 2 2 6 LEU CD2 C 4.966 4.531 -9.992 1.00 . B B . 6 LEU CD2 1 1
5 3528 2 2 6 LEU CG C 3.874 3.465 -9.864 1.00 . B B . 6 LEU CG 1 1
5 3529 2 2 6 LEU H H 3.047 6.817 -9.305 1.00 . B B . 6 LEU H 1 1
5 3530 2 2 6 LEU HA H 2.549 4.920 -11.569 1.00 . B B . 6 LEU HA 1 1
5 3531 2 2 6 LEU HB2 H 2.549 4.551 -8.569 1.00 . B B . 6 LEU HB2 1 1
5 3532 2 2 6 LEU HB3 H 1.742 3.403 -9.637 1.00 . B B . 6 LEU HB3 1 1
5 3533 2 2 6 LEU HD11 H 4.700 2.777 -11.723 1.00 . B B . 6 LEU HD11 1 1
5 3534 2 2 6 LEU HD12 H 2.961 3.066 -11.765 1.00 . B B . 6 LEU HD12 1 1
5 3535 2 2 6 LEU HD13 H 3.597 1.636 -10.953 1.00 . B B . 6 LEU HD13 1 1
5 3536 2 2 6 LEU HD21 H 4.776 5.327 -9.288 1.00 . B B . 6 LEU HD21 1 1
5 3537 2 2 6 LEU HD22 H 4.964 4.930 -10.995 1.00 . B B . 6 LEU HD22 1 1
5 3538 2 2 6 LEU HD23 H 5.927 4.087 -9.782 1.00 . B B . 6 LEU HD23 1 1
5 3539 2 2 6 LEU HG H 4.123 2.789 -9.058 1.00 . B B . 6 LEU HG 1 1
5 3540 2 2 6 LEU N N 3.093 6.453 -10.214 1.00 . B B . 6 LEU N 1 1
5 3541 2 2 6 LEU O O 0.397 6.508 -9.815 1.00 . B B . 6 LEU O 1 1
5 3542 2 2 7 CYS C C -2.288 4.142 -11.894 1.00 . B B . 7 CYS C 1 1
5 3543 2 2 7 CYS CA C -1.476 5.330 -11.338 1.00 . B B . 7 CYS CA 1 1
5 3544 2 2 7 CYS CB C -1.703 6.577 -12.205 1.00 . B B . 7 CYS CB 1 1
5 3545 2 2 7 CYS H H 0.320 4.286 -11.924 1.00 . B B . 7 CYS H 1 1
5 3546 2 2 7 CYS HA H -1.793 5.532 -10.322 1.00 . B B . 7 CYS HA 1 1
5 3547 2 2 7 CYS HB2 H -0.966 6.604 -12.991 1.00 . B B . 7 CYS HB2 1 1
5 3548 2 2 7 CYS HB3 H -2.692 6.542 -12.638 1.00 . B B . 7 CYS HB3 1 1
5 3549 2 2 7 CYS N N -0.021 4.990 -11.337 1.00 . B B . 7 CYS N 1 1
5 3550 2 2 7 CYS O O -2.490 3.154 -11.219 1.00 . B B . 7 CYS O 1 1
5 3551 2 2 7 CYS SG S -1.538 8.075 -11.208 1.00 . B B . 7 CYS SG 1 1
5 3552 2 2 8 GLY C C -2.596 1.985 -14.141 1.00 . B B . 8 GLY C 1 1
5 3553 2 2 8 GLY CA C -3.550 3.084 -13.672 1.00 . B B . 8 GLY CA 1 1
5 3554 2 2 8 GLY H H -2.601 5.011 -13.660 1.00 . B B . 8 GLY H 1 1
5 3555 2 2 8 GLY HA2 H -4.207 2.692 -12.908 1.00 . B B . 8 GLY HA2 1 1
5 3556 2 2 8 GLY HA3 H -4.136 3.430 -14.509 1.00 . B B . 8 GLY HA3 1 1
5 3557 2 2 8 GLY N N -2.761 4.218 -13.114 1.00 . B B . 8 GLY N 1 1
5 3558 2 2 8 GLY O O -1.943 1.337 -13.348 1.00 . B B . 8 GLY O 1 1
5 3559 2 2 9 SER C C -0.210 0.896 -15.304 1.00 . B B . 9 SER C 1 1
5 3560 2 2 9 SER CA C -1.590 0.717 -15.939 1.00 . B B . 9 SER CA 1 1
5 3561 2 2 9 SER CB C -1.473 0.838 -17.458 1.00 . B B . 9 SER CB 1 1
5 3562 2 2 9 SER H H -3.039 2.307 -16.049 1.00 . B B . 9 SER H 1 1
5 3563 2 2 9 SER HA H -1.982 -0.256 -15.683 1.00 . B B . 9 SER HA 1 1
5 3564 2 2 9 SER HB2 H -2.387 1.245 -17.860 1.00 . B B . 9 SER HB2 1 1
5 3565 2 2 9 SER HB3 H -0.651 1.497 -17.703 1.00 . B B . 9 SER HB3 1 1
5 3566 2 2 9 SER HG H -0.303 -0.555 -18.147 1.00 . B B . 9 SER HG 1 1
5 3567 2 2 9 SER N N -2.507 1.772 -15.425 1.00 . B B . 9 SER N 1 1
5 3568 2 2 9 SER O O 0.562 -0.036 -15.199 1.00 . B B . 9 SER O 1 1
5 3569 2 2 9 SER OG O -1.248 -0.450 -18.016 1.00 . B B . 9 SER OG 1 1
5 3570 2 2 10 ASP C C 1.470 1.639 -12.877 1.00 . B B . 10 ASP C 1 1
5 3571 2 2 10 ASP CA C 1.430 2.327 -14.244 1.00 . B B . 10 ASP CA 1 1
5 3572 2 2 10 ASP CB C 1.649 3.832 -14.072 1.00 . B B . 10 ASP CB 1 1
5 3573 2 2 10 ASP CG C 2.062 4.443 -15.411 1.00 . B B . 10 ASP CG 1 1
5 3574 2 2 10 ASP H H -0.536 2.825 -14.967 1.00 . B B . 10 ASP H 1 1
5 3575 2 2 10 ASP HA H 2.207 1.920 -14.874 1.00 . B B . 10 ASP HA 1 1
5 3576 2 2 10 ASP HB2 H 0.731 4.291 -13.733 1.00 . B B . 10 ASP HB2 1 1
5 3577 2 2 10 ASP HB3 H 2.427 4.002 -13.344 1.00 . B B . 10 ASP HB3 1 1
5 3578 2 2 10 ASP N N 0.104 2.088 -14.875 1.00 . B B . 10 ASP N 1 1
5 3579 2 2 10 ASP O O 2.348 0.845 -12.595 1.00 . B B . 10 ASP O 1 1
5 3580 2 2 10 ASP OD1 O 2.988 3.926 -16.015 1.00 . B B . 10 ASP OD1 1 1
5 3581 2 2 10 ASP OD2 O 1.447 5.418 -15.810 1.00 . B B . 10 ASP OD2 1 1
5 3582 2 2 11 LEU C C 0.145 -0.199 -10.872 1.00 . B B . 11 LEU C 1 1
5 3583 2 2 11 LEU CA C 0.506 1.276 -10.688 1.00 . B B . 11 LEU CA 1 1
5 3584 2 2 11 LEU CB C -0.534 1.964 -9.791 1.00 . B B . 11 LEU CB 1 1
5 3585 2 2 11 LEU CD1 C -1.189 2.019 -7.381 1.00 . B B . 11 LEU CD1 1 1
5 3586 2 2 11 LEU CD2 C 1.016 1.060 -8.006 1.00 . B B . 11 LEU CD2 1 1
5 3587 2 2 11 LEU CG C -0.015 2.137 -8.352 1.00 . B B . 11 LEU CG 1 1
5 3588 2 2 11 LEU H H -0.187 2.558 -12.273 1.00 . B B . 11 LEU H 1 1
5 3589 2 2 11 LEU HA H 1.487 1.355 -10.241 1.00 . B B . 11 LEU HA 1 1
5 3590 2 2 11 LEU HB2 H -0.753 2.935 -10.199 1.00 . B B . 11 LEU HB2 1 1
5 3591 2 2 11 LEU HB3 H -1.438 1.374 -9.772 1.00 . B B . 11 LEU HB3 1 1
5 3592 2 2 11 LEU HD11 H -1.258 1.002 -7.022 1.00 . B B . 11 LEU HD11 1 1
5 3593 2 2 11 LEU HD12 H -2.105 2.282 -7.890 1.00 . B B . 11 LEU HD12 1 1
5 3594 2 2 11 LEU HD13 H -1.036 2.687 -6.547 1.00 . B B . 11 LEU HD13 1 1
5 3595 2 2 11 LEU HD21 H 0.694 0.114 -8.410 1.00 . B B . 11 LEU HD21 1 1
5 3596 2 2 11 LEU HD22 H 1.107 0.984 -6.934 1.00 . B B . 11 LEU HD22 1 1
5 3597 2 2 11 LEU HD23 H 1.971 1.330 -8.433 1.00 . B B . 11 LEU HD23 1 1
5 3598 2 2 11 LEU HG H 0.434 3.115 -8.250 1.00 . B B . 11 LEU HG 1 1
5 3599 2 2 11 LEU N N 0.520 1.926 -12.027 1.00 . B B . 11 LEU N 1 1
5 3600 2 2 11 LEU O O 0.593 -1.058 -10.139 1.00 . B B . 11 LEU O 1 1
5 3601 2 2 12 VAL C C 0.205 -2.642 -12.671 1.00 . B B . 12 VAL C 1 1
5 3602 2 2 12 VAL CA C -1.020 -1.918 -12.113 1.00 . B B . 12 VAL CA 1 1
5 3603 2 2 12 VAL CB C -2.170 -1.978 -13.126 1.00 . B B . 12 VAL CB 1 1
5 3604 2 2 12 VAL CG1 C -2.250 -3.378 -13.744 1.00 . B B . 12 VAL CG1 1 1
5 3605 2 2 12 VAL CG2 C -3.490 -1.666 -12.417 1.00 . B B . 12 VAL CG2 1 1
5 3606 2 2 12 VAL H H -0.985 0.205 -12.458 1.00 . B B . 12 VAL H 1 1
5 3607 2 2 12 VAL HA H -1.325 -2.381 -11.186 1.00 . B B . 12 VAL HA 1 1
5 3608 2 2 12 VAL HB H -1.998 -1.250 -13.905 1.00 . B B . 12 VAL HB 1 1
5 3609 2 2 12 VAL HG11 H -1.981 -4.115 -13.001 1.00 . B B . 12 VAL HG11 1 1
5 3610 2 2 12 VAL HG12 H -1.566 -3.443 -14.578 1.00 . B B . 12 VAL HG12 1 1
5 3611 2 2 12 VAL HG13 H -3.257 -3.564 -14.088 1.00 . B B . 12 VAL HG13 1 1
5 3612 2 2 12 VAL HG21 H -3.723 -2.461 -11.724 1.00 . B B . 12 VAL HG21 1 1
5 3613 2 2 12 VAL HG22 H -4.281 -1.585 -13.149 1.00 . B B . 12 VAL HG22 1 1
5 3614 2 2 12 VAL HG23 H -3.400 -0.734 -11.880 1.00 . B B . 12 VAL HG23 1 1
5 3615 2 2 12 VAL N N -0.649 -0.501 -11.866 1.00 . B B . 12 VAL N 1 1
5 3616 2 2 12 VAL O O 0.545 -3.728 -12.247 1.00 . B B . 12 VAL O 1 1
5 3617 2 2 13 GLU C C 3.004 -3.107 -13.034 1.00 . B B . 13 GLU C 1 1
5 3618 2 2 13 GLU CA C 2.092 -2.679 -14.183 1.00 . B B . 13 GLU CA 1 1
5 3619 2 2 13 GLU CB C 2.827 -1.679 -15.079 1.00 . B B . 13 GLU CB 1 1
5 3620 2 2 13 GLU CD C 3.416 -2.043 -17.479 1.00 . B B . 13 GLU CD 1 1
5 3621 2 2 13 GLU CG C 2.273 -1.764 -16.502 1.00 . B B . 13 GLU CG 1 1
5 3622 2 2 13 GLU H H 0.596 -1.154 -13.928 1.00 . B B . 13 GLU H 1 1
5 3623 2 2 13 GLU HA H 1.806 -3.545 -14.761 1.00 . B B . 13 GLU HA 1 1
5 3624 2 2 13 GLU HB2 H 2.684 -0.680 -14.694 1.00 . B B . 13 GLU HB2 1 1
5 3625 2 2 13 GLU HB3 H 3.881 -1.912 -15.091 1.00 . B B . 13 GLU HB3 1 1
5 3626 2 2 13 GLU HG2 H 1.547 -2.562 -16.558 1.00 . B B . 13 GLU HG2 1 1
5 3627 2 2 13 GLU HG3 H 1.801 -0.828 -16.761 1.00 . B B . 13 GLU HG3 1 1
5 3628 2 2 13 GLU N N 0.880 -2.037 -13.609 1.00 . B B . 13 GLU N 1 1
5 3629 2 2 13 GLU O O 3.715 -4.089 -13.121 1.00 . B B . 13 GLU O 1 1
5 3630 2 2 13 GLU OE1 O 4.289 -1.198 -17.596 1.00 . B B . 13 GLU OE1 1 1
5 3631 2 2 13 GLU OE2 O 3.401 -3.096 -18.093 1.00 . B B . 13 GLU OE2 1 1
5 3632 2 2 14 ALA C C 3.262 -4.003 -10.130 1.00 . B B . 14 ALA C 1 1
5 3633 2 2 14 ALA CA C 3.828 -2.745 -10.786 1.00 . B B . 14 ALA CA 1 1
5 3634 2 2 14 ALA CB C 3.828 -1.599 -9.772 1.00 . B B . 14 ALA CB 1 1
5 3635 2 2 14 ALA H H 2.389 -1.597 -11.900 1.00 . B B . 14 ALA H 1 1
5 3636 2 2 14 ALA HA H 4.838 -2.933 -11.118 1.00 . B B . 14 ALA HA 1 1
5 3637 2 2 14 ALA HB1 H 4.733 -1.637 -9.186 1.00 . B B . 14 ALA HB1 1 1
5 3638 2 2 14 ALA HB2 H 2.972 -1.696 -9.119 1.00 . B B . 14 ALA HB2 1 1
5 3639 2 2 14 ALA HB3 H 3.776 -0.655 -10.294 1.00 . B B . 14 ALA HB3 1 1
5 3640 2 2 14 ALA N N 2.977 -2.379 -11.950 1.00 . B B . 14 ALA N 1 1
5 3641 2 2 14 ALA O O 3.879 -5.048 -10.137 1.00 . B B . 14 ALA O 1 1
5 3642 2 2 15 LEU C C 1.651 -6.328 -9.830 1.00 . B B . 15 LEU C 1 1
5 3643 2 2 15 LEU CA C 1.482 -5.112 -8.917 1.00 . B B . 15 LEU CA 1 1
5 3644 2 2 15 LEU CB C -0.009 -4.862 -8.681 1.00 . B B . 15 LEU CB 1 1
5 3645 2 2 15 LEU CD1 C -1.610 -3.314 -7.545 1.00 . B B . 15 LEU CD1 1 1
5 3646 2 2 15 LEU CD2 C 0.060 -4.593 -6.198 1.00 . B B . 15 LEU CD2 1 1
5 3647 2 2 15 LEU CG C -0.186 -3.873 -7.526 1.00 . B B . 15 LEU CG 1 1
5 3648 2 2 15 LEU H H 1.602 -3.065 -9.577 1.00 . B B . 15 LEU H 1 1
5 3649 2 2 15 LEU HA H 1.972 -5.297 -7.973 1.00 . B B . 15 LEU HA 1 1
5 3650 2 2 15 LEU HB2 H -0.451 -4.452 -9.577 1.00 . B B . 15 LEU HB2 1 1
5 3651 2 2 15 LEU HB3 H -0.495 -5.793 -8.433 1.00 . B B . 15 LEU HB3 1 1
5 3652 2 2 15 LEU HD11 H -1.572 -2.235 -7.567 1.00 . B B . 15 LEU HD11 1 1
5 3653 2 2 15 LEU HD12 H -2.136 -3.639 -6.660 1.00 . B B . 15 LEU HD12 1 1
5 3654 2 2 15 LEU HD13 H -2.126 -3.674 -8.424 1.00 . B B . 15 LEU HD13 1 1
5 3655 2 2 15 LEU HD21 H 0.530 -3.913 -5.502 1.00 . B B . 15 LEU HD21 1 1
5 3656 2 2 15 LEU HD22 H 0.706 -5.442 -6.363 1.00 . B B . 15 LEU HD22 1 1
5 3657 2 2 15 LEU HD23 H -0.882 -4.930 -5.791 1.00 . B B . 15 LEU HD23 1 1
5 3658 2 2 15 LEU HG H 0.521 -3.064 -7.635 1.00 . B B . 15 LEU HG 1 1
5 3659 2 2 15 LEU N N 2.088 -3.916 -9.568 1.00 . B B . 15 LEU N 1 1
5 3660 2 2 15 LEU O O 2.012 -7.403 -9.391 1.00 . B B . 15 LEU O 1 1
5 3661 2 2 16 TYR C C 2.943 -7.887 -11.973 1.00 . B B . 16 TYR C 1 1
5 3662 2 2 16 TYR CA C 1.526 -7.305 -12.047 1.00 . B B . 16 TYR CA 1 1
5 3663 2 2 16 TYR CB C 1.253 -6.811 -13.469 1.00 . B B . 16 TYR CB 1 1
5 3664 2 2 16 TYR CD1 C -0.111 -8.842 -14.108 1.00 . B B . 16 TYR CD1 1 1
5 3665 2 2 16 TYR CD2 C -1.107 -6.642 -14.360 1.00 . B B . 16 TYR CD2 1 1
5 3666 2 2 16 TYR CE1 C -1.287 -9.428 -14.592 1.00 . B B . 16 TYR CE1 1 1
5 3667 2 2 16 TYR CE2 C -2.282 -7.231 -14.843 1.00 . B B . 16 TYR CE2 1 1
5 3668 2 2 16 TYR CG C -0.018 -7.446 -13.990 1.00 . B B . 16 TYR CG 1 1
5 3669 2 2 16 TYR CZ C -2.372 -8.623 -14.959 1.00 . B B . 16 TYR CZ 1 1
5 3670 2 2 16 TYR H H 1.096 -5.289 -11.423 1.00 . B B . 16 TYR H 1 1
5 3671 2 2 16 TYR HA H 0.810 -8.072 -11.792 1.00 . B B . 16 TYR HA 1 1
5 3672 2 2 16 TYR HB2 H 1.143 -5.735 -13.459 1.00 . B B . 16 TYR HB2 1 1
5 3673 2 2 16 TYR HB3 H 2.081 -7.081 -14.109 1.00 . B B . 16 TYR HB3 1 1
5 3674 2 2 16 TYR HD1 H 0.723 -9.464 -13.825 1.00 . B B . 16 TYR HD1 1 1
5 3675 2 2 16 TYR HD2 H -1.041 -5.569 -14.270 1.00 . B B . 16 TYR HD2 1 1
5 3676 2 2 16 TYR HE1 H -1.357 -10.503 -14.682 1.00 . B B . 16 TYR HE1 1 1
5 3677 2 2 16 TYR HE2 H -3.120 -6.611 -15.126 1.00 . B B . 16 TYR HE2 1 1
5 3678 2 2 16 TYR HH H -4.271 -8.657 -15.162 1.00 . B B . 16 TYR HH 1 1
5 3679 2 2 16 TYR N N 1.389 -6.165 -11.097 1.00 . B B . 16 TYR N 1 1
5 3680 2 2 16 TYR O O 3.125 -9.087 -11.912 1.00 . B B . 16 TYR O 1 1
5 3681 2 2 16 TYR OH O -3.530 -9.204 -15.436 1.00 . B B . 16 TYR OH 1 1
5 3682 2 2 17 LEU C C 5.817 -7.629 -10.471 1.00 . B B . 17 LEU C 1 1
5 3683 2 2 17 LEU CA C 5.346 -7.567 -11.927 1.00 . B B . 17 LEU CA 1 1
5 3684 2 2 17 LEU CB C 6.266 -6.636 -12.720 1.00 . B B . 17 LEU CB 1 1
5 3685 2 2 17 LEU CD1 C 7.088 -6.504 -15.078 1.00 . B B . 17 LEU CD1 1 1
5 3686 2 2 17 LEU CD2 C 8.299 -7.912 -13.408 1.00 . B B . 17 LEU CD2 1 1
5 3687 2 2 17 LEU CG C 6.924 -7.415 -13.859 1.00 . B B . 17 LEU CG 1 1
5 3688 2 2 17 LEU H H 3.783 -6.087 -12.043 1.00 . B B . 17 LEU H 1 1
5 3689 2 2 17 LEU HA H 5.382 -8.557 -12.356 1.00 . B B . 17 LEU HA 1 1
5 3690 2 2 17 LEU HB2 H 5.689 -5.820 -13.127 1.00 . B B . 17 LEU HB2 1 1
5 3691 2 2 17 LEU HB3 H 7.031 -6.244 -12.066 1.00 . B B . 17 LEU HB3 1 1
5 3692 2 2 17 LEU HD11 H 7.937 -5.852 -14.930 1.00 . B B . 17 LEU HD11 1 1
5 3693 2 2 17 LEU HD12 H 6.196 -5.908 -15.203 1.00 . B B . 17 LEU HD12 1 1
5 3694 2 2 17 LEU HD13 H 7.246 -7.106 -15.961 1.00 . B B . 17 LEU HD13 1 1
5 3695 2 2 17 LEU HD21 H 8.184 -8.831 -12.851 1.00 . B B . 17 LEU HD21 1 1
5 3696 2 2 17 LEU HD22 H 8.763 -7.167 -12.778 1.00 . B B . 17 LEU HD22 1 1
5 3697 2 2 17 LEU HD23 H 8.920 -8.091 -14.272 1.00 . B B . 17 LEU HD23 1 1
5 3698 2 2 17 LEU HG H 6.304 -8.260 -14.123 1.00 . B B . 17 LEU HG 1 1
5 3699 2 2 17 LEU N N 3.947 -7.051 -11.987 1.00 . B B . 17 LEU N 1 1
5 3700 2 2 17 LEU O O 6.854 -8.182 -10.169 1.00 . B B . 17 LEU O 1 1
5 3701 2 2 18 VAL C C 5.023 -8.402 -7.501 1.00 . B B . 18 VAL C 1 1
5 3702 2 2 18 VAL CA C 5.471 -7.088 -8.136 1.00 . B B . 18 VAL CA 1 1
5 3703 2 2 18 VAL CB C 4.809 -5.924 -7.402 1.00 . B B . 18 VAL CB 1 1
5 3704 2 2 18 VAL CG1 C 5.078 -6.048 -5.901 1.00 . B B . 18 VAL CG1 1 1
5 3705 2 2 18 VAL CG2 C 5.383 -4.604 -7.915 1.00 . B B . 18 VAL CG2 1 1
5 3706 2 2 18 VAL H H 4.231 -6.620 -9.834 1.00 . B B . 18 VAL H 1 1
5 3707 2 2 18 VAL HA H 6.544 -6.998 -8.064 1.00 . B B . 18 VAL HA 1 1
5 3708 2 2 18 VAL HB H 3.742 -5.948 -7.578 1.00 . B B . 18 VAL HB 1 1
5 3709 2 2 18 VAL HG11 H 4.373 -6.741 -5.466 1.00 . B B . 18 VAL HG11 1 1
5 3710 2 2 18 VAL HG12 H 4.966 -5.081 -5.435 1.00 . B B . 18 VAL HG12 1 1
5 3711 2 2 18 VAL HG13 H 6.084 -6.410 -5.745 1.00 . B B . 18 VAL HG13 1 1
5 3712 2 2 18 VAL HG21 H 6.004 -4.793 -8.777 1.00 . B B . 18 VAL HG21 1 1
5 3713 2 2 18 VAL HG22 H 5.976 -4.144 -7.138 1.00 . B B . 18 VAL HG22 1 1
5 3714 2 2 18 VAL HG23 H 4.574 -3.944 -8.191 1.00 . B B . 18 VAL HG23 1 1
5 3715 2 2 18 VAL N N 5.064 -7.063 -9.569 1.00 . B B . 18 VAL N 1 1
5 3716 2 2 18 VAL O O 5.822 -9.172 -7.005 1.00 . B B . 18 VAL O 1 1
5 3717 2 2 19 CYS C C 3.543 -11.095 -7.829 1.00 . B B . 19 CYS C 1 1
5 3718 2 2 19 CYS CA C 3.234 -9.920 -6.900 1.00 . B B . 19 CYS CA 1 1
5 3719 2 2 19 CYS CB C 1.722 -9.808 -6.698 1.00 . B B . 19 CYS CB 1 1
5 3720 2 2 19 CYS H H 3.122 -8.022 -7.911 1.00 . B B . 19 CYS H 1 1
5 3721 2 2 19 CYS HA H 3.714 -10.081 -5.945 1.00 . B B . 19 CYS HA 1 1
5 3722 2 2 19 CYS HB2 H 1.219 -10.016 -7.632 1.00 . B B . 19 CYS HB2 1 1
5 3723 2 2 19 CYS HB3 H 1.404 -10.521 -5.952 1.00 . B B . 19 CYS HB3 1 1
5 3724 2 2 19 CYS N N 3.747 -8.660 -7.507 1.00 . B B . 19 CYS N 1 1
5 3725 2 2 19 CYS O O 4.309 -11.979 -7.495 1.00 . B B . 19 CYS O 1 1
5 3726 2 2 19 CYS SG S 1.309 -8.132 -6.151 1.00 . B B . 19 CYS SG 1 1
5 3727 2 2 20 GLY C C 2.697 -13.541 -9.345 1.00 . B B . 20 GLY C 1 1
5 3728 2 2 20 GLY CA C 3.215 -12.232 -9.943 1.00 . B B . 20 GLY CA 1 1
5 3729 2 2 20 GLY H H 2.340 -10.392 -9.243 1.00 . B B . 20 GLY H 1 1
5 3730 2 2 20 GLY HA2 H 2.708 -12.035 -10.878 1.00 . B B . 20 GLY HA2 1 1
5 3731 2 2 20 GLY HA3 H 4.277 -12.315 -10.117 1.00 . B B . 20 GLY HA3 1 1
5 3732 2 2 20 GLY N N 2.953 -11.114 -8.993 1.00 . B B . 20 GLY N 1 1
5 3733 2 2 20 GLY O O 2.792 -13.770 -8.156 1.00 . B B . 20 GLY O 1 1
5 3734 2 2 21 GLU C C 0.436 -15.436 -8.712 1.00 . B B . 21 GLU C 1 1
5 3735 2 2 21 GLU CA C 1.620 -15.696 -9.647 1.00 . B B . 21 GLU CA 1 1
5 3736 2 2 21 GLU CB C 2.722 -16.437 -8.884 1.00 . B B . 21 GLU CB 1 1
5 3737 2 2 21 GLU CD C 4.282 -18.171 -9.782 1.00 . B B . 21 GLU CD 1 1
5 3738 2 2 21 GLU CG C 3.910 -16.688 -9.814 1.00 . B B . 21 GLU CG 1 1
5 3739 2 2 21 GLU H H 2.081 -14.191 -11.117 1.00 . B B . 21 GLU H 1 1
5 3740 2 2 21 GLU HA H 1.292 -16.302 -10.479 1.00 . B B . 21 GLU HA 1 1
5 3741 2 2 21 GLU HB2 H 3.043 -15.841 -8.041 1.00 . B B . 21 GLU HB2 1 1
5 3742 2 2 21 GLU HB3 H 2.340 -17.383 -8.530 1.00 . B B . 21 GLU HB3 1 1
5 3743 2 2 21 GLU HG2 H 3.644 -16.404 -10.822 1.00 . B B . 21 GLU HG2 1 1
5 3744 2 2 21 GLU HG3 H 4.755 -16.100 -9.487 1.00 . B B . 21 GLU HG3 1 1
5 3745 2 2 21 GLU N N 2.147 -14.398 -10.162 1.00 . B B . 21 GLU N 1 1
5 3746 2 2 21 GLU O O -0.685 -15.809 -8.998 1.00 . B B . 21 GLU O 1 1
5 3747 2 2 21 GLU OE1 O 4.706 -18.632 -8.734 1.00 . B B . 21 GLU OE1 1 1
5 3748 2 2 21 GLU OE2 O 4.139 -18.820 -10.804 1.00 . B B . 21 GLU OE2 1 1
5 3749 2 2 22 ARG C C -1.626 -13.914 -7.397 1.00 . B B . 22 ARG C 1 1
5 3750 2 2 22 ARG CA C -0.442 -14.528 -6.645 1.00 . B B . 22 ARG CA 1 1
5 3751 2 2 22 ARG CB C 0.033 -13.558 -5.560 1.00 . B B . 22 ARG CB 1 1
5 3752 2 2 22 ARG CD C 1.483 -13.846 -3.546 1.00 . B B . 22 ARG CD 1 1
5 3753 2 2 22 ARG CG C 0.205 -14.314 -4.241 1.00 . B B . 22 ARG CG 1 1
5 3754 2 2 22 ARG CZ C 2.046 -12.641 -1.520 1.00 . B B . 22 ARG CZ 1 1
5 3755 2 2 22 ARG H H 1.584 -14.511 -7.381 1.00 . B B . 22 ARG H 1 1
5 3756 2 2 22 ARG HA H -0.754 -15.453 -6.184 1.00 . B B . 22 ARG HA 1 1
5 3757 2 2 22 ARG HB2 H 0.978 -13.123 -5.852 1.00 . B B . 22 ARG HB2 1 1
5 3758 2 2 22 ARG HB3 H -0.699 -12.775 -5.429 1.00 . B B . 22 ARG HB3 1 1
5 3759 2 2 22 ARG HD2 H 2.042 -14.705 -3.202 1.00 . B B . 22 ARG HD2 1 1
5 3760 2 2 22 ARG HD3 H 2.087 -13.281 -4.241 1.00 . B B . 22 ARG HD3 1 1
5 3761 2 2 22 ARG HE H 0.206 -12.678 -2.264 1.00 . B B . 22 ARG HE 1 1
5 3762 2 2 22 ARG HG2 H -0.645 -14.120 -3.602 1.00 . B B . 22 ARG HG2 1 1
5 3763 2 2 22 ARG HG3 H 0.271 -15.373 -4.439 1.00 . B B . 22 ARG HG3 1 1
5 3764 2 2 22 ARG HH11 H 3.365 -12.076 -2.916 1.00 . B B . 22 ARG HH11 1 1
5 3765 2 2 22 ARG HH12 H 3.893 -11.908 -1.276 1.00 . B B . 22 ARG HH12 1 1
5 3766 2 2 22 ARG HH21 H 0.944 -13.125 0.080 1.00 . B B . 22 ARG HH21 1 1
5 3767 2 2 22 ARG HH22 H 2.523 -12.500 0.418 1.00 . B B . 22 ARG HH22 1 1
5 3768 2 2 22 ARG N N 0.673 -14.802 -7.597 1.00 . B B . 22 ARG N 1 1
5 3769 2 2 22 ARG NE N 1.129 -12.985 -2.382 1.00 . B B . 22 ARG NE 1 1
5 3770 2 2 22 ARG NH1 N 3.191 -12.172 -1.937 1.00 . B B . 22 ARG NH1 1 1
5 3771 2 2 22 ARG NH2 N 1.821 -12.766 -0.241 1.00 . B B . 22 ARG NH2 1 1
5 3772 2 2 22 ARG O O -2.770 -14.221 -7.123 1.00 . B B . 22 ARG O 1 1
5 3773 2 2 23 GLY C C -2.822 -11.064 -8.499 1.00 . B B . 23 GLY C 1 1
5 3774 2 2 23 GLY CA C -2.488 -12.427 -9.102 1.00 . B B . 23 GLY CA 1 1
5 3775 2 2 23 GLY H H -0.440 -12.815 -8.552 1.00 . B B . 23 GLY H 1 1
5 3776 2 2 23 GLY HA2 H -2.197 -12.303 -10.132 1.00 . B B . 23 GLY HA2 1 1
5 3777 2 2 23 GLY HA3 H -3.356 -13.063 -9.043 1.00 . B B . 23 GLY HA3 1 1
5 3778 2 2 23 GLY N N -1.368 -13.051 -8.342 1.00 . B B . 23 GLY N 1 1
5 3779 2 2 23 GLY O O -3.414 -10.219 -9.138 1.00 . B B . 23 GLY O 1 1
5 3780 2 2 24 PHE C C -4.179 -9.127 -6.869 1.00 . B B . 24 PHE C 1 1
5 3781 2 2 24 PHE CA C -2.733 -9.557 -6.588 1.00 . B B . 24 PHE CA 1 1
5 3782 2 2 24 PHE CB C -1.735 -8.487 -7.070 1.00 . B B . 24 PHE CB 1 1
5 3783 2 2 24 PHE CD1 C -3.069 -6.672 -8.246 1.00 . B B . 24 PHE CD1 1 1
5 3784 2 2 24 PHE CD2 C -1.845 -8.276 -9.597 1.00 . B B . 24 PHE CD2 1 1
5 3785 2 2 24 PHE CE1 C -3.514 -6.033 -9.411 1.00 . B B . 24 PHE CE1 1 1
5 3786 2 2 24 PHE CE2 C -2.294 -7.635 -10.759 1.00 . B B . 24 PHE CE2 1 1
5 3787 2 2 24 PHE CG C -2.232 -7.799 -8.335 1.00 . B B . 24 PHE CG 1 1
5 3788 2 2 24 PHE CZ C -3.127 -6.515 -10.667 1.00 . B B . 24 PHE CZ 1 1
5 3789 2 2 24 PHE H H -1.978 -11.566 -6.787 1.00 . B B . 24 PHE H 1 1
5 3790 2 2 24 PHE HA H -2.613 -9.691 -5.523 1.00 . B B . 24 PHE HA 1 1
5 3791 2 2 24 PHE HB2 H -1.611 -7.747 -6.293 1.00 . B B . 24 PHE HB2 1 1
5 3792 2 2 24 PHE HB3 H -0.778 -8.962 -7.266 1.00 . B B . 24 PHE HB3 1 1
5 3793 2 2 24 PHE HD1 H -3.374 -6.293 -7.283 1.00 . B B . 24 PHE HD1 1 1
5 3794 2 2 24 PHE HD2 H -1.206 -9.139 -9.676 1.00 . B B . 24 PHE HD2 1 1
5 3795 2 2 24 PHE HE1 H -4.156 -5.168 -9.340 1.00 . B B . 24 PHE HE1 1 1
5 3796 2 2 24 PHE HE2 H -1.995 -8.007 -11.729 1.00 . B B . 24 PHE HE2 1 1
5 3797 2 2 24 PHE HZ H -3.469 -6.019 -11.564 1.00 . B B . 24 PHE HZ 1 1
5 3798 2 2 24 PHE N N -2.447 -10.857 -7.269 1.00 . B B . 24 PHE N 1 1
5 3799 2 2 24 PHE O O -4.945 -9.853 -7.473 1.00 . B B . 24 PHE O 1 1
5 3800 2 2 25 PHE C C -6.119 -5.995 -6.534 1.00 . B B . 25 PHE C 1 1
5 3801 2 2 25 PHE CA C -5.974 -7.517 -6.683 1.00 . B B . 25 PHE CA 1 1
5 3802 2 2 25 PHE CB C -6.941 -8.226 -5.725 1.00 . B B . 25 PHE CB 1 1
5 3803 2 2 25 PHE CD1 C -5.346 -7.425 -3.898 1.00 . B B . 25 PHE CD1 1 1
5 3804 2 2 25 PHE CD2 C -7.047 -9.070 -3.355 1.00 . B B . 25 PHE CD2 1 1
5 3805 2 2 25 PHE CE1 C -4.899 -7.454 -2.570 1.00 . B B . 25 PHE CE1 1 1
5 3806 2 2 25 PHE CE2 C -6.598 -9.095 -2.029 1.00 . B B . 25 PHE CE2 1 1
5 3807 2 2 25 PHE CG C -6.424 -8.236 -4.295 1.00 . B B . 25 PHE CG 1 1
5 3808 2 2 25 PHE CZ C -5.525 -8.288 -1.636 1.00 . B B . 25 PHE CZ 1 1
5 3809 2 2 25 PHE H H -3.945 -7.389 -5.940 1.00 . B B . 25 PHE H 1 1
5 3810 2 2 25 PHE HA H -6.238 -7.786 -7.695 1.00 . B B . 25 PHE HA 1 1
5 3811 2 2 25 PHE HB2 H -7.894 -7.719 -5.747 1.00 . B B . 25 PHE HB2 1 1
5 3812 2 2 25 PHE HB3 H -7.078 -9.246 -6.057 1.00 . B B . 25 PHE HB3 1 1
5 3813 2 2 25 PHE HD1 H -4.860 -6.783 -4.607 1.00 . B B . 25 PHE HD1 1 1
5 3814 2 2 25 PHE HD2 H -7.875 -9.694 -3.654 1.00 . B B . 25 PHE HD2 1 1
5 3815 2 2 25 PHE HE1 H -4.070 -6.831 -2.267 1.00 . B B . 25 PHE HE1 1 1
5 3816 2 2 25 PHE HE2 H -7.082 -9.737 -1.307 1.00 . B B . 25 PHE HE2 1 1
5 3817 2 2 25 PHE HZ H -5.180 -8.308 -0.613 1.00 . B B . 25 PHE HZ 1 1
5 3818 2 2 25 PHE N N -4.569 -7.961 -6.429 1.00 . B B . 25 PHE N 1 1
5 3819 2 2 25 PHE O O -6.070 -5.452 -5.449 1.00 . B B . 25 PHE O 1 1
5 3820 2 2 26 TYR C C -7.700 -3.494 -6.670 1.00 . B B . 26 TYR C 1 1
5 3821 2 2 26 TYR CA C -6.487 -3.825 -7.542 1.00 . B B . 26 TYR CA 1 1
5 3822 2 2 26 TYR CB C -6.705 -3.257 -8.948 1.00 . B B . 26 TYR CB 1 1
5 3823 2 2 26 TYR CD1 C -4.615 -1.888 -8.603 1.00 . B B . 26 TYR CD1 1 1
5 3824 2 2 26 TYR CD2 C -6.499 -0.876 -9.749 1.00 . B B . 26 TYR CD2 1 1
5 3825 2 2 26 TYR CE1 C -3.887 -0.700 -8.748 1.00 . B B . 26 TYR CE1 1 1
5 3826 2 2 26 TYR CE2 C -5.771 0.314 -9.894 1.00 . B B . 26 TYR CE2 1 1
5 3827 2 2 26 TYR CG C -5.920 -1.976 -9.104 1.00 . B B . 26 TYR CG 1 1
5 3828 2 2 26 TYR CZ C -4.465 0.401 -9.393 1.00 . B B . 26 TYR CZ 1 1
5 3829 2 2 26 TYR H H -6.376 -5.757 -8.490 1.00 . B B . 26 TYR H 1 1
5 3830 2 2 26 TYR HA H -5.602 -3.386 -7.108 1.00 . B B . 26 TYR HA 1 1
5 3831 2 2 26 TYR HB2 H -6.371 -3.976 -9.682 1.00 . B B . 26 TYR HB2 1 1
5 3832 2 2 26 TYR HB3 H -7.755 -3.054 -9.095 1.00 . B B . 26 TYR HB3 1 1
5 3833 2 2 26 TYR HD1 H -4.168 -2.736 -8.106 1.00 . B B . 26 TYR HD1 1 1
5 3834 2 2 26 TYR HD2 H -7.505 -0.943 -10.135 1.00 . B B . 26 TYR HD2 1 1
5 3835 2 2 26 TYR HE1 H -2.881 -0.632 -8.361 1.00 . B B . 26 TYR HE1 1 1
5 3836 2 2 26 TYR HE2 H -6.217 1.162 -10.392 1.00 . B B . 26 TYR HE2 1 1
5 3837 2 2 26 TYR HH H -4.374 2.287 -9.665 1.00 . B B . 26 TYR HH 1 1
5 3838 2 2 26 TYR N N -6.321 -5.304 -7.622 1.00 . B B . 26 TYR N 1 1
5 3839 2 2 26 TYR O O -8.769 -4.047 -6.839 1.00 . B B . 26 TYR O 1 1
5 3840 2 2 26 TYR OH O -3.748 1.572 -9.535 1.00 . B B . 26 TYR OH 1 1
5 3841 2 2 27 THR C C -9.542 -1.161 -5.544 1.00 . B B . 27 THR C 1 1
5 3842 2 2 27 THR CA C -8.688 -2.227 -4.854 1.00 . B B . 27 THR CA 1 1
5 3843 2 2 27 THR CB C -8.153 -1.674 -3.531 1.00 . B B . 27 THR CB 1 1
5 3844 2 2 27 THR CG2 C -7.647 -2.825 -2.662 1.00 . B B . 27 THR CG2 1 1
5 3845 2 2 27 THR H H -6.674 -2.159 -5.619 1.00 . B B . 27 THR H 1 1
5 3846 2 2 27 THR HA H -9.291 -3.102 -4.662 1.00 . B B . 27 THR HA 1 1
5 3847 2 2 27 THR HB H -8.943 -1.157 -3.011 1.00 . B B . 27 THR HB 1 1
5 3848 2 2 27 THR HG1 H -7.138 -0.056 -3.158 1.00 . B B . 27 THR HG1 1 1
5 3849 2 2 27 THR HG21 H -8.101 -2.765 -1.684 1.00 . B B . 27 THR HG21 1 1
5 3850 2 2 27 THR HG22 H -6.573 -2.759 -2.564 1.00 . B B . 27 THR HG22 1 1
5 3851 2 2 27 THR HG23 H -7.908 -3.767 -3.123 1.00 . B B . 27 THR HG23 1 1
5 3852 2 2 27 THR N N -7.544 -2.595 -5.737 1.00 . B B . 27 THR N 1 1
5 3853 2 2 27 THR O O -9.299 -0.795 -6.677 1.00 . B B . 27 THR O 1 1
5 3854 2 2 27 THR OG1 O -7.086 -0.773 -3.795 1.00 . B B . 27 THR OG1 1 1
5 3855 2 2 28 LYS C C -12.118 1.182 -4.390 1.00 . B B . 28 LYS C 1 1
5 3856 2 2 28 LYS CA C -11.407 0.385 -5.489 1.00 . B B . 28 LYS CA 1 1
5 3857 2 2 28 LYS CB C -12.446 -0.283 -6.390 1.00 . B B . 28 LYS CB 1 1
5 3858 2 2 28 LYS CD C -12.903 -0.790 -8.793 1.00 . B B . 28 LYS CD 1 1
5 3859 2 2 28 LYS CE C -13.207 -0.093 -10.121 1.00 . B B . 28 LYS CE 1 1
5 3860 2 2 28 LYS CG C -12.262 0.207 -7.827 1.00 . B B . 28 LYS CG 1 1
5 3861 2 2 28 LYS H H -10.720 -0.965 -3.956 1.00 . B B . 28 LYS H 1 1
5 3862 2 2 28 LYS HA H -10.798 1.054 -6.078 1.00 . B B . 28 LYS HA 1 1
5 3863 2 2 28 LYS HB2 H -12.319 -1.356 -6.356 1.00 . B B . 28 LYS HB2 1 1
5 3864 2 2 28 LYS HB3 H -13.439 -0.028 -6.049 1.00 . B B . 28 LYS HB3 1 1
5 3865 2 2 28 LYS HD2 H -12.222 -1.611 -8.967 1.00 . B B . 28 LYS HD2 1 1
5 3866 2 2 28 LYS HD3 H -13.820 -1.167 -8.368 1.00 . B B . 28 LYS HD3 1 1
5 3867 2 2 28 LYS HE2 H -13.004 0.964 -10.028 1.00 . B B . 28 LYS HE2 1 1
5 3868 2 2 28 LYS HE3 H -12.586 -0.512 -10.898 1.00 . B B . 28 LYS HE3 1 1
5 3869 2 2 28 LYS HG2 H -12.732 1.174 -7.940 1.00 . B B . 28 LYS HG2 1 1
5 3870 2 2 28 LYS HG3 H -11.208 0.290 -8.045 1.00 . B B . 28 LYS HG3 1 1
5 3871 2 2 28 LYS HZ1 H -14.862 0.219 -11.345 1.00 . B B . 28 LYS HZ1 1 1
5 3872 2 2 28 LYS HZ2 H -15.239 0.068 -9.696 1.00 . B B . 28 LYS HZ2 1 1
5 3873 2 2 28 LYS HZ3 H -14.828 -1.307 -10.606 1.00 . B B . 28 LYS HZ3 1 1
5 3874 2 2 28 LYS N N -10.540 -0.657 -4.870 1.00 . B B . 28 LYS N 1 1
5 3875 2 2 28 LYS NZ N -14.643 -0.294 -10.468 1.00 . B B . 28 LYS NZ 1 1
5 3876 2 2 28 LYS O O -13.268 0.931 -4.090 1.00 . B B . 28 LYS O 1 1
5 3877 2 2 29 PRO C C -12.804 4.092 -3.335 1.00 . B B . 29 PRO C 1 1
5 3878 2 2 29 PRO CA C -11.927 2.981 -2.749 1.00 . B B . 29 PRO CA 1 1
5 3879 2 2 29 PRO CB C -10.665 3.565 -2.111 1.00 . B B . 29 PRO CB 1 1
5 3880 2 2 29 PRO CD C -10.005 2.409 -4.200 1.00 . B B . 29 PRO CD 1 1
5 3881 2 2 29 PRO CG C -9.552 3.474 -3.182 1.00 . B B . 29 PRO CG 1 1
5 3882 2 2 29 PRO HA H -12.474 2.401 -2.025 1.00 . B B . 29 PRO HA 1 1
5 3883 2 2 29 PRO HB2 H -10.834 4.596 -1.832 1.00 . B B . 29 PRO HB2 1 1
5 3884 2 2 29 PRO HB3 H -10.384 2.985 -1.246 1.00 . B B . 29 PRO HB3 1 1
5 3885 2 2 29 PRO HD2 H -9.955 2.804 -5.206 1.00 . B B . 29 PRO HD2 1 1
5 3886 2 2 29 PRO HD3 H -9.404 1.519 -4.111 1.00 . B B . 29 PRO HD3 1 1
5 3887 2 2 29 PRO HG2 H -9.432 4.431 -3.672 1.00 . B B . 29 PRO HG2 1 1
5 3888 2 2 29 PRO HG3 H -8.623 3.170 -2.726 1.00 . B B . 29 PRO HG3 1 1
5 3889 2 2 29 PRO N N -11.404 2.121 -3.824 1.00 . B B . 29 PRO N 1 1
5 3890 2 2 29 PRO O O -12.520 4.632 -4.385 1.00 . B B . 29 PRO O 1 1
5 3891 2 2 30 THR C C -13.946 6.795 -3.377 1.00 . B B . 30 THR C 1 1
5 3892 2 2 30 THR CA C -14.757 5.514 -3.178 1.00 . B B . 30 THR CA 1 1
5 3893 2 2 30 THR CB C -15.882 5.772 -2.172 1.00 . B B . 30 THR CB 1 1
5 3894 2 2 30 THR CG2 C -15.285 5.997 -0.782 1.00 . B B . 30 THR CG2 1 1
5 3895 2 2 30 THR H H -14.077 3.991 -1.815 1.00 . B B . 30 THR H 1 1
5 3896 2 2 30 THR HA H -15.182 5.208 -4.122 1.00 . B B . 30 THR HA 1 1
5 3897 2 2 30 THR HB H -16.542 4.920 -2.142 1.00 . B B . 30 THR HB 1 1
5 3898 2 2 30 THR HG1 H -16.620 6.957 -3.527 1.00 . B B . 30 THR HG1 1 1
5 3899 2 2 30 THR HG21 H -14.211 6.078 -0.860 1.00 . B B . 30 THR HG21 1 1
5 3900 2 2 30 THR HG22 H -15.537 5.163 -0.144 1.00 . B B . 30 THR HG22 1 1
5 3901 2 2 30 THR HG23 H -15.684 6.908 -0.360 1.00 . B B . 30 THR HG23 1 1
5 3902 2 2 30 THR N N -13.867 4.438 -2.661 1.00 . B B . 30 THR N 1 1
5 3903 2 2 30 THR O O -14.505 7.756 -3.880 1.00 . B B . 30 THR O 1 1
5 3904 2 2 30 THR OXT O -12.779 6.794 -3.023 1.00 . B B . 30 THR OXT 1 1
5 3905 2 2 30 THR OG1 O -16.612 6.925 -2.568 1.00 . B B . 30 THR OG1 1 1
6 3906 1 1 1 GLY C C -4.870 3.051 -2.147 1.00 . A A . 1 GLY C 1 1
6 3907 1 1 1 GLY CA C -6.209 2.965 -1.496 1.00 . A A . 1 GLY CA 1 1
6 3908 1 1 1 GLY H1 H -6.122 4.732 -0.334 1.00 . A A . 1 GLY H1 1 1
6 3909 1 1 1 GLY H2 H -7.632 3.954 -0.280 1.00 . A A . 1 GLY H2 1 1
6 3910 1 1 1 GLY H3 H -7.180 4.838 -1.658 1.00 . A A . 1 GLY H3 1 1
6 3911 1 1 1 GLY HA2 H -5.728 2.452 -0.820 1.00 . A A . 1 GLY HA2 1 1
6 3912 1 1 1 GLY HA3 H -7.071 2.360 -1.997 1.00 . A A . 1 GLY HA3 1 1
6 3913 1 1 1 GLY N N -6.836 4.223 -0.894 1.00 . A A . 1 GLY N 1 1
6 3914 1 1 1 GLY O O -4.262 4.101 -2.206 1.00 . A A . 1 GLY O 1 1
6 3915 1 1 2 . C C -3.102 2.801 -4.591 1.00 . A A . 2 IIL C 1 1
6 3916 1 1 2 . CA C -3.038 1.967 -3.308 1.00 . A A . 2 IIL CA 1 1
6 3917 1 1 2 . CB C -2.625 0.535 -3.654 1.00 . A A . 2 IIL CB 1 1
6 3918 1 1 2 . CD1 C -4.270 -1.245 -4.263 1.00 . A A . 2 IIL CD1 1 1
6 3919 1 1 2 . CG1 C -3.533 -0.002 -4.764 1.00 . A A . 2 IIL CG1 1 1
6 3920 1 1 2 . CG2 C -1.172 0.528 -4.135 1.00 . A A . 2 IIL CG2 1 1
6 3921 1 1 2 . H H -4.879 1.115 -2.586 1.00 . A A . 2 IIL H 1 1
6 3922 1 1 2 . HA H -2.311 2.398 -2.635 1.00 . A A . 2 IIL HA 1 1
6 3923 1 1 2 . HB H -2.717 -0.090 -2.779 1.00 . A A . 2 IIL HB 1 1
6 3924 1 1 2 . HD11 H -5.300 -1.207 -4.587 1.00 . A A . 2 IIL HD11 1 1
6 3925 1 1 2 . HD12 H -4.234 -1.275 -3.184 1.00 . A A . 2 IIL HD12 1 1
6 3926 1 1 2 . HD13 H -3.799 -2.130 -4.664 1.00 . A A . 2 IIL HD13 1 1
6 3927 1 1 2 . HG12 H -2.935 -0.263 -5.624 1.00 . A A . 2 IIL HG12 1 1
6 3928 1 1 2 . HG13 H -4.251 0.757 -5.040 1.00 . A A . 2 IIL HG13 1 1
6 3929 1 1 2 . HG21 H -0.658 -0.321 -3.711 1.00 . A A . 2 IIL HG21 1 1
6 3930 1 1 2 . HG22 H -0.684 1.439 -3.820 1.00 . A A . 2 IIL HG22 1 1
6 3931 1 1 2 . HG23 H -1.150 0.461 -5.212 1.00 . A A . 2 IIL HG23 1 1
6 3932 1 1 2 . N N -4.374 1.952 -2.647 1.00 . A A . 2 IIL N 1 1
6 3933 1 1 2 . O O -2.093 3.251 -5.097 1.00 . A A . 2 IIL O 1 1
6 3934 1 1 3 VAL C C -4.415 5.295 -6.038 1.00 . A A . 3 VAL C 1 1
6 3935 1 1 3 VAL CA C -4.391 3.803 -6.377 1.00 . A A . 3 VAL CA 1 1
6 3936 1 1 3 VAL CB C -5.683 3.424 -7.102 1.00 . A A . 3 VAL CB 1 1
6 3937 1 1 3 VAL CG1 C -5.856 4.316 -8.332 1.00 . A A . 3 VAL CG1 1 1
6 3938 1 1 3 VAL CG2 C -5.608 1.962 -7.543 1.00 . A A . 3 VAL CG2 1 1
6 3939 1 1 3 VAL H H -5.077 2.629 -4.707 1.00 . A A . 3 VAL H 1 1
6 3940 1 1 3 VAL HA H -3.547 3.593 -7.016 1.00 . A A . 3 VAL HA 1 1
6 3941 1 1 3 VAL HB H -6.524 3.561 -6.437 1.00 . A A . 3 VAL HB 1 1
6 3942 1 1 3 VAL HG11 H -6.895 4.327 -8.626 1.00 . A A . 3 VAL HG11 1 1
6 3943 1 1 3 VAL HG12 H -5.257 3.931 -9.143 1.00 . A A . 3 VAL HG12 1 1
6 3944 1 1 3 VAL HG13 H -5.538 5.320 -8.096 1.00 . A A . 3 VAL HG13 1 1
6 3945 1 1 3 VAL HG21 H -5.575 1.324 -6.671 1.00 . A A . 3 VAL HG21 1 1
6 3946 1 1 3 VAL HG22 H -4.718 1.808 -8.134 1.00 . A A . 3 VAL HG22 1 1
6 3947 1 1 3 VAL HG23 H -6.479 1.718 -8.133 1.00 . A A . 3 VAL HG23 1 1
6 3948 1 1 3 VAL N N -4.274 3.004 -5.125 1.00 . A A . 3 VAL N 1 1
6 3949 1 1 3 VAL O O -3.769 6.096 -6.683 1.00 . A A . 3 VAL O 1 1
6 3950 1 1 4 GLU C C -3.954 7.506 -3.892 1.00 . A A . 4 GLU C 1 1
6 3951 1 1 4 GLU CA C -5.215 7.120 -4.669 1.00 . A A . 4 GLU CA 1 1
6 3952 1 1 4 GLU CB C -6.449 7.378 -3.800 1.00 . A A . 4 GLU CB 1 1
6 3953 1 1 4 GLU CD C -8.408 8.630 -4.720 1.00 . A A . 4 GLU CD 1 1
6 3954 1 1 4 GLU CG C -7.712 7.269 -4.658 1.00 . A A . 4 GLU CG 1 1
6 3955 1 1 4 GLU H H -5.674 5.019 -4.526 1.00 . A A . 4 GLU H 1 1
6 3956 1 1 4 GLU HA H -5.278 7.715 -5.568 1.00 . A A . 4 GLU HA 1 1
6 3957 1 1 4 GLU HB2 H -6.489 6.648 -3.005 1.00 . A A . 4 GLU HB2 1 1
6 3958 1 1 4 GLU HB3 H -6.389 8.369 -3.377 1.00 . A A . 4 GLU HB3 1 1
6 3959 1 1 4 GLU HG2 H -7.443 6.957 -5.656 1.00 . A A . 4 GLU HG2 1 1
6 3960 1 1 4 GLU HG3 H -8.383 6.544 -4.221 1.00 . A A . 4 GLU HG3 1 1
6 3961 1 1 4 GLU N N -5.156 5.677 -5.035 1.00 . A A . 4 GLU N 1 1
6 3962 1 1 4 GLU O O -3.789 8.639 -3.484 1.00 . A A . 4 GLU O 1 1
6 3963 1 1 4 GLU OE1 O -7.862 9.525 -5.343 1.00 . A A . 4 GLU OE1 1 1
6 3964 1 1 4 GLU OE2 O -9.475 8.755 -4.140 1.00 . A A . 4 GLU OE2 1 1
6 3965 1 1 5 GLN C C -0.629 6.973 -3.900 1.00 . A A . 5 GLN C 1 1
6 3966 1 1 5 GLN CA C -1.817 6.900 -2.932 1.00 . A A . 5 GLN CA 1 1
6 3967 1 1 5 GLN CB C -1.562 5.825 -1.871 1.00 . A A . 5 GLN CB 1 1
6 3968 1 1 5 GLN CD C -1.703 6.790 0.429 1.00 . A A . 5 GLN CD 1 1
6 3969 1 1 5 GLN CG C -2.480 6.065 -0.671 1.00 . A A . 5 GLN CG 1 1
6 3970 1 1 5 GLN H H -3.210 5.667 -4.018 1.00 . A A . 5 GLN H 1 1
6 3971 1 1 5 GLN HA H -1.936 7.857 -2.446 1.00 . A A . 5 GLN HA 1 1
6 3972 1 1 5 GLN HB2 H -1.764 4.849 -2.288 1.00 . A A . 5 GLN HB2 1 1
6 3973 1 1 5 GLN HB3 H -0.533 5.872 -1.547 1.00 . A A . 5 GLN HB3 1 1
6 3974 1 1 5 GLN HE21 H -2.504 5.722 1.900 1.00 . A A . 5 GLN HE21 1 1
6 3975 1 1 5 GLN HE22 H -1.385 6.901 2.387 1.00 . A A . 5 GLN HE22 1 1
6 3976 1 1 5 GLN HG2 H -3.322 6.668 -0.977 1.00 . A A . 5 GLN HG2 1 1
6 3977 1 1 5 GLN HG3 H -2.835 5.117 -0.293 1.00 . A A . 5 GLN HG3 1 1
6 3978 1 1 5 GLN N N -3.062 6.577 -3.682 1.00 . A A . 5 GLN N 1 1
6 3979 1 1 5 GLN NE2 N -1.878 6.441 1.676 1.00 . A A . 5 GLN NE2 1 1
6 3980 1 1 5 GLN O O 0.182 7.877 -3.830 1.00 . A A . 5 GLN O 1 1
6 3981 1 1 5 GLN OE1 O -0.927 7.682 0.153 1.00 . A A . 5 GLN OE1 1 1
6 3982 1 1 6 CYS C C 0.294 7.012 -6.918 1.00 . A A . 6 CYS C 1 1
6 3983 1 1 6 CYS CA C 0.625 6.068 -5.762 1.00 . A A . 6 CYS CA 1 1
6 3984 1 1 6 CYS CB C 0.891 4.665 -6.307 1.00 . A A . 6 CYS CB 1 1
6 3985 1 1 6 CYS H H -1.178 5.314 -4.856 1.00 . A A . 6 CYS H 1 1
6 3986 1 1 6 CYS HA H 1.509 6.427 -5.252 1.00 . A A . 6 CYS HA 1 1
6 3987 1 1 6 CYS HB2 H -0.042 4.182 -6.546 1.00 . A A . 6 CYS HB2 1 1
6 3988 1 1 6 CYS HB3 H 1.486 4.738 -7.197 1.00 . A A . 6 CYS HB3 1 1
6 3989 1 1 6 CYS N N -0.516 6.035 -4.805 1.00 . A A . 6 CYS N 1 1
6 3990 1 1 6 CYS O O 1.171 7.493 -7.609 1.00 . A A . 6 CYS O 1 1
6 3991 1 1 6 CYS SG S 1.779 3.691 -5.068 1.00 . A A . 6 CYS SG 1 1
6 3992 1 1 7 CYS C C -1.474 9.624 -7.678 1.00 . A A . 7 CYS C 1 1
6 3993 1 1 7 CYS CA C -1.343 8.209 -8.237 1.00 . A A . 7 CYS CA 1 1
6 3994 1 1 7 CYS CB C -2.669 7.758 -8.858 1.00 . A A . 7 CYS CB 1 1
6 3995 1 1 7 CYS H H -1.657 6.894 -6.560 1.00 . A A . 7 CYS H 1 1
6 3996 1 1 7 CYS HA H -0.571 8.199 -8.987 1.00 . A A . 7 CYS HA 1 1
6 3997 1 1 7 CYS HB2 H -2.654 6.686 -8.995 1.00 . A A . 7 CYS HB2 1 1
6 3998 1 1 7 CYS HB3 H -3.481 8.023 -8.201 1.00 . A A . 7 CYS HB3 1 1
6 3999 1 1 7 CYS N N -0.964 7.288 -7.131 1.00 . A A . 7 CYS N 1 1
6 4000 1 1 7 CYS O O -1.397 10.599 -8.398 1.00 . A A . 7 CYS O 1 1
6 4001 1 1 7 CYS SG S -2.904 8.566 -10.462 1.00 . A A . 7 CYS SG 1 1
6 4002 1 1 8 THR C C -0.328 11.623 -5.558 1.00 . A A . 8 THR C 1 1
6 4003 1 1 8 THR CA C -1.746 11.095 -5.776 1.00 . A A . 8 THR CA 1 1
6 4004 1 1 8 THR CB C -2.476 10.999 -4.434 1.00 . A A . 8 THR CB 1 1
6 4005 1 1 8 THR CG2 C -1.619 10.218 -3.439 1.00 . A A . 8 THR CG2 1 1
6 4006 1 1 8 THR H H -1.682 8.944 -5.823 1.00 . A A . 8 THR H 1 1
6 4007 1 1 8 THR HA H -2.283 11.756 -6.440 1.00 . A A . 8 THR HA 1 1
6 4008 1 1 8 THR HB H -3.416 10.487 -4.572 1.00 . A A . 8 THR HB 1 1
6 4009 1 1 8 THR HG1 H -1.909 12.815 -4.027 1.00 . A A . 8 THR HG1 1 1
6 4010 1 1 8 THR HG21 H -1.590 9.177 -3.728 1.00 . A A . 8 THR HG21 1 1
6 4011 1 1 8 THR HG22 H -2.045 10.305 -2.451 1.00 . A A . 8 THR HG22 1 1
6 4012 1 1 8 THR HG23 H -0.616 10.618 -3.436 1.00 . A A . 8 THR HG23 1 1
6 4013 1 1 8 THR N N -1.643 9.744 -6.390 1.00 . A A . 8 THR N 1 1
6 4014 1 1 8 THR O O -0.100 12.811 -5.447 1.00 . A A . 8 THR O 1 1
6 4015 1 1 8 THR OG1 O -2.717 12.307 -3.933 1.00 . A A . 8 THR OG1 1 1
6 4016 1 1 9 SER C C 2.948 9.958 -5.645 1.00 . A A . 9 SER C 1 1
6 4017 1 1 9 SER CA C 2.044 11.146 -5.312 1.00 . A A . 9 SER CA 1 1
6 4018 1 1 9 SER CB C 2.260 11.562 -3.858 1.00 . A A . 9 SER CB 1 1
6 4019 1 1 9 SER H H 0.411 9.782 -5.608 1.00 . A A . 9 SER H 1 1
6 4020 1 1 9 SER HA H 2.275 11.973 -5.967 1.00 . A A . 9 SER HA 1 1
6 4021 1 1 9 SER HB2 H 2.084 10.720 -3.211 1.00 . A A . 9 SER HB2 1 1
6 4022 1 1 9 SER HB3 H 3.278 11.902 -3.731 1.00 . A A . 9 SER HB3 1 1
6 4023 1 1 9 SER HG H 1.862 13.409 -3.392 1.00 . A A . 9 SER HG 1 1
6 4024 1 1 9 SER N N 0.627 10.732 -5.507 1.00 . A A . 9 SER N 1 1
6 4025 1 1 9 SER O O 2.492 8.941 -6.130 1.00 . A A . 9 SER O 1 1
6 4026 1 1 9 SER OG O 1.353 12.606 -3.530 1.00 . A A . 9 SER OG 1 1
6 4027 1 1 10 ILE C C 5.095 7.926 -4.534 1.00 . A A . 10 ILE C 1 1
6 4028 1 1 10 ILE CA C 5.132 8.925 -5.697 1.00 . A A . 10 ILE CA 1 1
6 4029 1 1 10 ILE CB C 6.568 9.443 -5.903 1.00 . A A . 10 ILE CB 1 1
6 4030 1 1 10 ILE CD1 C 8.244 10.005 -7.686 1.00 . A A . 10 ILE CD1 1 1
6 4031 1 1 10 ILE CG1 C 6.749 9.869 -7.366 1.00 . A A . 10 ILE CG1 1 1
6 4032 1 1 10 ILE CG2 C 7.579 8.335 -5.570 1.00 . A A . 10 ILE CG2 1 1
6 4033 1 1 10 ILE H H 4.578 10.889 -4.995 1.00 . A A . 10 ILE H 1 1
6 4034 1 1 10 ILE HA H 4.795 8.434 -6.599 1.00 . A A . 10 ILE HA 1 1
6 4035 1 1 10 ILE HB H 6.739 10.290 -5.256 1.00 . A A . 10 ILE HB 1 1
6 4036 1 1 10 ILE HD11 H 8.717 10.627 -6.940 1.00 . A A . 10 ILE HD11 1 1
6 4037 1 1 10 ILE HD12 H 8.365 10.455 -8.660 1.00 . A A . 10 ILE HD12 1 1
6 4038 1 1 10 ILE HD13 H 8.703 9.028 -7.682 1.00 . A A . 10 ILE HD13 1 1
6 4039 1 1 10 ILE HG12 H 6.308 9.126 -8.015 1.00 . A A . 10 ILE HG12 1 1
6 4040 1 1 10 ILE HG13 H 6.262 10.819 -7.526 1.00 . A A . 10 ILE HG13 1 1
6 4041 1 1 10 ILE HG21 H 7.436 8.014 -4.549 1.00 . A A . 10 ILE HG21 1 1
6 4042 1 1 10 ILE HG22 H 8.582 8.715 -5.691 1.00 . A A . 10 ILE HG22 1 1
6 4043 1 1 10 ILE HG23 H 7.428 7.499 -6.236 1.00 . A A . 10 ILE HG23 1 1
6 4044 1 1 10 ILE N N 4.222 10.066 -5.390 1.00 . A A . 10 ILE N 1 1
6 4045 1 1 10 ILE O O 4.746 8.262 -3.420 1.00 . A A . 10 ILE O 1 1
6 4046 1 1 11 CYS C C 6.573 4.652 -4.019 1.00 . A A . 11 CYS C 1 1
6 4047 1 1 11 CYS CA C 5.476 5.676 -3.712 1.00 . A A . 11 CYS CA 1 1
6 4048 1 1 11 CYS CB C 4.110 4.986 -3.645 1.00 . A A . 11 CYS CB 1 1
6 4049 1 1 11 CYS H H 5.756 6.461 -5.696 1.00 . A A . 11 CYS H 1 1
6 4050 1 1 11 CYS HA H 5.687 6.152 -2.765 1.00 . A A . 11 CYS HA 1 1
6 4051 1 1 11 CYS HB2 H 4.137 4.200 -2.906 1.00 . A A . 11 CYS HB2 1 1
6 4052 1 1 11 CYS HB3 H 3.357 5.709 -3.370 1.00 . A A . 11 CYS HB3 1 1
6 4053 1 1 11 CYS N N 5.469 6.703 -4.790 1.00 . A A . 11 CYS N 1 1
6 4054 1 1 11 CYS O O 7.511 4.940 -4.736 1.00 . A A . 11 CYS O 1 1
6 4055 1 1 11 CYS SG S 3.703 4.280 -5.261 1.00 . A A . 11 CYS SG 1 1
6 4056 1 1 12 SER C C 6.896 1.073 -3.946 1.00 . A A . 12 SER C 1 1
6 4057 1 1 12 SER CA C 7.531 2.452 -3.762 1.00 . A A . 12 SER CA 1 1
6 4058 1 1 12 SER CB C 8.511 2.404 -2.590 1.00 . A A . 12 SER CB 1 1
6 4059 1 1 12 SER H H 5.720 3.245 -2.905 1.00 . A A . 12 SER H 1 1
6 4060 1 1 12 SER HA H 8.064 2.723 -4.662 1.00 . A A . 12 SER HA 1 1
6 4061 1 1 12 SER HB2 H 9.043 1.467 -2.603 1.00 . A A . 12 SER HB2 1 1
6 4062 1 1 12 SER HB3 H 9.216 3.219 -2.679 1.00 . A A . 12 SER HB3 1 1
6 4063 1 1 12 SER HG H 7.401 1.659 -1.178 1.00 . A A . 12 SER HG 1 1
6 4064 1 1 12 SER N N 6.477 3.466 -3.487 1.00 . A A . 12 SER N 1 1
6 4065 1 1 12 SER O O 5.811 0.801 -3.466 1.00 . A A . 12 SER O 1 1
6 4066 1 1 12 SER OG O 7.788 2.515 -1.371 1.00 . A A . 12 SER OG 1 1
6 4067 1 1 13 LEU C C 7.021 -1.909 -3.504 1.00 . A A . 13 LEU C 1 1
6 4068 1 1 13 LEU CA C 7.024 -1.172 -4.843 1.00 . A A . 13 LEU CA 1 1
6 4069 1 1 13 LEU CB C 7.892 -1.950 -5.843 1.00 . A A . 13 LEU CB 1 1
6 4070 1 1 13 LEU CD1 C 10.020 -0.710 -6.274 1.00 . A A . 13 LEU CD1 1 1
6 4071 1 1 13 LEU CD2 C 8.692 -1.605 -8.187 1.00 . A A . 13 LEU CD2 1 1
6 4072 1 1 13 LEU CG C 8.606 -0.983 -6.792 1.00 . A A . 13 LEU CG 1 1
6 4073 1 1 13 LEU H H 8.450 0.438 -4.998 1.00 . A A . 13 LEU H 1 1
6 4074 1 1 13 LEU HA H 6.009 -1.100 -5.221 1.00 . A A . 13 LEU HA 1 1
6 4075 1 1 13 LEU HB2 H 8.627 -2.529 -5.303 1.00 . A A . 13 LEU HB2 1 1
6 4076 1 1 13 LEU HB3 H 7.265 -2.615 -6.418 1.00 . A A . 13 LEU HB3 1 1
6 4077 1 1 13 LEU HD11 H 10.731 -1.290 -6.844 1.00 . A A . 13 LEU HD11 1 1
6 4078 1 1 13 LEU HD12 H 10.083 -0.986 -5.232 1.00 . A A . 13 LEU HD12 1 1
6 4079 1 1 13 LEU HD13 H 10.246 0.341 -6.381 1.00 . A A . 13 LEU HD13 1 1
6 4080 1 1 13 LEU HD21 H 8.937 -2.653 -8.100 1.00 . A A . 13 LEU HD21 1 1
6 4081 1 1 13 LEU HD22 H 9.459 -1.101 -8.758 1.00 . A A . 13 LEU HD22 1 1
6 4082 1 1 13 LEU HD23 H 7.742 -1.497 -8.688 1.00 . A A . 13 LEU HD23 1 1
6 4083 1 1 13 LEU HG H 8.055 -0.054 -6.840 1.00 . A A . 13 LEU HG 1 1
6 4084 1 1 13 LEU N N 7.576 0.196 -4.633 1.00 . A A . 13 LEU N 1 1
6 4085 1 1 13 LEU O O 6.352 -2.909 -3.336 1.00 . A A . 13 LEU O 1 1
6 4086 1 1 14 TYR C C 6.389 -2.020 -0.623 1.00 . A A . 14 TYR C 1 1
6 4087 1 1 14 TYR CA C 7.788 -2.083 -1.214 1.00 . A A . 14 TYR CA 1 1
6 4088 1 1 14 TYR CB C 8.773 -1.361 -0.292 1.00 . A A . 14 TYR CB 1 1
6 4089 1 1 14 TYR CD1 C 10.854 -2.795 -0.393 1.00 . A A . 14 TYR CD1 1 1
6 4090 1 1 14 TYR CD2 C 10.838 -0.680 -1.585 1.00 . A A . 14 TYR CD2 1 1
6 4091 1 1 14 TYR CE1 C 12.164 -3.032 -0.833 1.00 . A A . 14 TYR CE1 1 1
6 4092 1 1 14 TYR CE2 C 12.148 -0.919 -2.024 1.00 . A A . 14 TYR CE2 1 1
6 4093 1 1 14 TYR CG C 10.189 -1.618 -0.768 1.00 . A A . 14 TYR CG 1 1
6 4094 1 1 14 TYR CZ C 12.810 -2.094 -1.648 1.00 . A A . 14 TYR CZ 1 1
6 4095 1 1 14 TYR H H 8.283 -0.605 -2.694 1.00 . A A . 14 TYR H 1 1
6 4096 1 1 14 TYR HA H 8.083 -3.110 -1.331 1.00 . A A . 14 TYR HA 1 1
6 4097 1 1 14 TYR HB2 H 8.570 -0.299 -0.311 1.00 . A A . 14 TYR HB2 1 1
6 4098 1 1 14 TYR HB3 H 8.658 -1.731 0.716 1.00 . A A . 14 TYR HB3 1 1
6 4099 1 1 14 TYR HD1 H 10.359 -3.520 0.235 1.00 . A A . 14 TYR HD1 1 1
6 4100 1 1 14 TYR HD2 H 10.330 0.226 -1.878 1.00 . A A . 14 TYR HD2 1 1
6 4101 1 1 14 TYR HE1 H 12.675 -3.939 -0.544 1.00 . A A . 14 TYR HE1 1 1
6 4102 1 1 14 TYR HE2 H 12.646 -0.196 -2.652 1.00 . A A . 14 TYR HE2 1 1
6 4103 1 1 14 TYR HH H 14.160 -2.048 -2.997 1.00 . A A . 14 TYR HH 1 1
6 4104 1 1 14 TYR N N 7.760 -1.417 -2.543 1.00 . A A . 14 TYR N 1 1
6 4105 1 1 14 TYR O O 5.900 -2.965 -0.039 1.00 . A A . 14 TYR O 1 1
6 4106 1 1 14 TYR OH O 14.099 -2.327 -2.081 1.00 . A A . 14 TYR OH 1 1
6 4107 1 1 15 GLN C C 3.418 -1.520 -1.234 1.00 . A A . 15 GLN C 1 1
6 4108 1 1 15 GLN CA C 4.352 -0.775 -0.282 1.00 . A A . 15 GLN CA 1 1
6 4109 1 1 15 GLN CB C 3.958 0.702 -0.229 1.00 . A A . 15 GLN CB 1 1
6 4110 1 1 15 GLN CD C 4.383 2.834 0.999 1.00 . A A . 15 GLN CD 1 1
6 4111 1 1 15 GLN CG C 4.968 1.472 0.622 1.00 . A A . 15 GLN CG 1 1
6 4112 1 1 15 GLN H H 6.152 -0.176 -1.293 1.00 . A A . 15 GLN H 1 1
6 4113 1 1 15 GLN HA H 4.291 -1.208 0.703 1.00 . A A . 15 GLN HA 1 1
6 4114 1 1 15 GLN HB2 H 3.947 1.106 -1.231 1.00 . A A . 15 GLN HB2 1 1
6 4115 1 1 15 GLN HB3 H 2.976 0.796 0.208 1.00 . A A . 15 GLN HB3 1 1
6 4116 1 1 15 GLN HE21 H 4.902 3.690 -0.716 1.00 . A A . 15 GLN HE21 1 1
6 4117 1 1 15 GLN HE22 H 4.095 4.699 0.383 1.00 . A A . 15 GLN HE22 1 1
6 4118 1 1 15 GLN HG2 H 5.185 0.911 1.519 1.00 . A A . 15 GLN HG2 1 1
6 4119 1 1 15 GLN HG3 H 5.878 1.617 0.058 1.00 . A A . 15 GLN HG3 1 1
6 4120 1 1 15 GLN N N 5.735 -0.912 -0.800 1.00 . A A . 15 GLN N 1 1
6 4121 1 1 15 GLN NE2 N 4.467 3.824 0.152 1.00 . A A . 15 GLN NE2 1 1
6 4122 1 1 15 GLN O O 2.317 -1.894 -0.884 1.00 . A A . 15 GLN O 1 1
6 4123 1 1 15 GLN OE1 O 3.842 2.999 2.074 1.00 . A A . 15 GLN OE1 1 1
6 4124 1 1 16 LEU C C 2.983 -3.945 -3.058 1.00 . A A . 16 LEU C 1 1
6 4125 1 1 16 LEU CA C 3.037 -2.463 -3.434 1.00 . A A . 16 LEU CA 1 1
6 4126 1 1 16 LEU CB C 3.680 -2.301 -4.810 1.00 . A A . 16 LEU CB 1 1
6 4127 1 1 16 LEU CD1 C 3.867 -0.810 -6.811 1.00 . A A . 16 LEU CD1 1 1
6 4128 1 1 16 LEU CD2 C 1.676 -1.064 -5.638 1.00 . A A . 16 LEU CD2 1 1
6 4129 1 1 16 LEU CG C 3.194 -1.000 -5.450 1.00 . A A . 16 LEU CG 1 1
6 4130 1 1 16 LEU H H 4.760 -1.432 -2.694 1.00 . A A . 16 LEU H 1 1
6 4131 1 1 16 LEU HA H 2.040 -2.053 -3.446 1.00 . A A . 16 LEU HA 1 1
6 4132 1 1 16 LEU HB2 H 4.751 -2.272 -4.700 1.00 . A A . 16 LEU HB2 1 1
6 4133 1 1 16 LEU HB3 H 3.411 -3.130 -5.435 1.00 . A A . 16 LEU HB3 1 1
6 4134 1 1 16 LEU HD11 H 3.882 -1.751 -7.340 1.00 . A A . 16 LEU HD11 1 1
6 4135 1 1 16 LEU HD12 H 4.879 -0.462 -6.666 1.00 . A A . 16 LEU HD12 1 1
6 4136 1 1 16 LEU HD13 H 3.315 -0.082 -7.386 1.00 . A A . 16 LEU HD13 1 1
6 4137 1 1 16 LEU HD21 H 1.404 -0.555 -6.551 1.00 . A A . 16 LEU HD21 1 1
6 4138 1 1 16 LEU HD22 H 1.188 -0.587 -4.800 1.00 . A A . 16 LEU HD22 1 1
6 4139 1 1 16 LEU HD23 H 1.364 -2.096 -5.695 1.00 . A A . 16 LEU HD23 1 1
6 4140 1 1 16 LEU HG H 3.447 -0.169 -4.808 1.00 . A A . 16 LEU HG 1 1
6 4141 1 1 16 LEU N N 3.866 -1.739 -2.440 1.00 . A A . 16 LEU N 1 1
6 4142 1 1 16 LEU O O 2.120 -4.678 -3.497 1.00 . A A . 16 LEU O 1 1
6 4143 1 1 17 GLU C C 2.777 -6.060 -0.833 1.00 . A A . 17 GLU C 1 1
6 4144 1 1 17 GLU CA C 3.911 -5.816 -1.829 1.00 . A A . 17 GLU CA 1 1
6 4145 1 1 17 GLU CB C 5.250 -6.150 -1.165 1.00 . A A . 17 GLU CB 1 1
6 4146 1 1 17 GLU CD C 6.078 -7.905 -2.739 1.00 . A A . 17 GLU CD 1 1
6 4147 1 1 17 GLU CG C 6.290 -6.475 -2.238 1.00 . A A . 17 GLU CG 1 1
6 4148 1 1 17 GLU H H 4.584 -3.772 -1.902 1.00 . A A . 17 GLU H 1 1
6 4149 1 1 17 GLU HA H 3.770 -6.443 -2.693 1.00 . A A . 17 GLU HA 1 1
6 4150 1 1 17 GLU HB2 H 5.584 -5.300 -0.585 1.00 . A A . 17 GLU HB2 1 1
6 4151 1 1 17 GLU HB3 H 5.127 -7.003 -0.515 1.00 . A A . 17 GLU HB3 1 1
6 4152 1 1 17 GLU HG2 H 6.186 -5.784 -3.062 1.00 . A A . 17 GLU HG2 1 1
6 4153 1 1 17 GLU HG3 H 7.281 -6.387 -1.817 1.00 . A A . 17 GLU HG3 1 1
6 4154 1 1 17 GLU N N 3.901 -4.385 -2.243 1.00 . A A . 17 GLU N 1 1
6 4155 1 1 17 GLU O O 2.285 -7.161 -0.691 1.00 . A A . 17 GLU O 1 1
6 4156 1 1 17 GLU OE1 O 5.817 -8.766 -1.916 1.00 . A A . 17 GLU OE1 1 1
6 4157 1 1 17 GLU OE2 O 6.181 -8.113 -3.937 1.00 . A A . 17 GLU OE2 1 1
6 4158 1 1 18 ASN C C -0.079 -5.288 0.106 1.00 . A A . 18 ASN C 1 1
6 4159 1 1 18 ASN CA C 1.259 -5.196 0.842 1.00 . A A . 18 ASN CA 1 1
6 4160 1 1 18 ASN CB C 1.247 -3.991 1.781 1.00 . A A . 18 ASN CB 1 1
6 4161 1 1 18 ASN CG C 1.965 -4.353 3.082 1.00 . A A . 18 ASN CG 1 1
6 4162 1 1 18 ASN H H 2.773 -4.159 -0.281 1.00 . A A . 18 ASN H 1 1
6 4163 1 1 18 ASN HA H 1.418 -6.098 1.415 1.00 . A A . 18 ASN HA 1 1
6 4164 1 1 18 ASN HB2 H 1.752 -3.160 1.308 1.00 . A A . 18 ASN HB2 1 1
6 4165 1 1 18 ASN HB3 H 0.229 -3.716 1.998 1.00 . A A . 18 ASN HB3 1 1
6 4166 1 1 18 ASN HD21 H 3.192 -5.647 2.210 1.00 . A A . 18 ASN HD21 1 1
6 4167 1 1 18 ASN HD22 H 3.400 -5.468 3.885 1.00 . A A . 18 ASN HD22 1 1
6 4168 1 1 18 ASN N N 2.360 -5.036 -0.146 1.00 . A A . 18 ASN N 1 1
6 4169 1 1 18 ASN ND2 N 2.933 -5.229 3.057 1.00 . A A . 18 ASN ND2 1 1
6 4170 1 1 18 ASN O O -1.124 -5.406 0.713 1.00 . A A . 18 ASN O 1 1
6 4171 1 1 18 ASN OD1 O 1.644 -3.833 4.133 1.00 . A A . 18 ASN OD1 1 1
6 4172 1 1 19 TYR C C -1.281 -6.588 -2.845 1.00 . A A . 19 TYR C 1 1
6 4173 1 1 19 TYR CA C -1.323 -5.333 -1.973 1.00 . A A . 19 TYR CA 1 1
6 4174 1 1 19 TYR CB C -1.467 -4.097 -2.863 1.00 . A A . 19 TYR CB 1 1
6 4175 1 1 19 TYR CD1 C -2.936 -2.498 -1.576 1.00 . A A . 19 TYR CD1 1 1
6 4176 1 1 19 TYR CD2 C -0.542 -2.100 -1.629 1.00 . A A . 19 TYR CD2 1 1
6 4177 1 1 19 TYR CE1 C -3.107 -1.358 -0.779 1.00 . A A . 19 TYR CE1 1 1
6 4178 1 1 19 TYR CE2 C -0.713 -0.960 -0.832 1.00 . A A . 19 TYR CE2 1 1
6 4179 1 1 19 TYR CG C -1.652 -2.869 -2.002 1.00 . A A . 19 TYR CG 1 1
6 4180 1 1 19 TYR CZ C -1.996 -0.590 -0.406 1.00 . A A . 19 TYR CZ 1 1
6 4181 1 1 19 TYR H H 0.796 -5.152 -1.672 1.00 . A A . 19 TYR H 1 1
6 4182 1 1 19 TYR HA H -2.160 -5.391 -1.294 1.00 . A A . 19 TYR HA 1 1
6 4183 1 1 19 TYR HB2 H -0.577 -3.981 -3.465 1.00 . A A . 19 TYR HB2 1 1
6 4184 1 1 19 TYR HB3 H -2.323 -4.217 -3.507 1.00 . A A . 19 TYR HB3 1 1
6 4185 1 1 19 TYR HD1 H -3.792 -3.090 -1.863 1.00 . A A . 19 TYR HD1 1 1
6 4186 1 1 19 TYR HD2 H 0.447 -2.386 -1.957 1.00 . A A . 19 TYR HD2 1 1
6 4187 1 1 19 TYR HE1 H -4.096 -1.073 -0.452 1.00 . A A . 19 TYR HE1 1 1
6 4188 1 1 19 TYR HE2 H 0.143 -0.367 -0.545 1.00 . A A . 19 TYR HE2 1 1
6 4189 1 1 19 TYR HH H -2.669 0.279 1.156 1.00 . A A . 19 TYR HH 1 1
6 4190 1 1 19 TYR N N -0.056 -5.242 -1.199 1.00 . A A . 19 TYR N 1 1
6 4191 1 1 19 TYR O O -1.980 -6.697 -3.833 1.00 . A A . 19 TYR O 1 1
6 4192 1 1 19 TYR OH O -2.166 0.533 0.379 1.00 . A A . 19 TYR OH 1 1
6 4193 1 1 20 CYS C C -1.611 -9.643 -3.070 1.00 . A A . 20 CYS C 1 1
6 4194 1 1 20 CYS CA C -0.360 -8.787 -3.291 1.00 . A A . 20 CYS CA 1 1
6 4195 1 1 20 CYS CB C 0.885 -9.569 -2.864 1.00 . A A . 20 CYS CB 1 1
6 4196 1 1 20 CYS H H 0.097 -7.426 -1.687 1.00 . A A . 20 CYS H 1 1
6 4197 1 1 20 CYS HA H -0.281 -8.535 -4.335 1.00 . A A . 20 CYS HA 1 1
6 4198 1 1 20 CYS HB2 H 0.851 -9.744 -1.799 1.00 . A A . 20 CYS HB2 1 1
6 4199 1 1 20 CYS HB3 H 0.909 -10.515 -3.382 1.00 . A A . 20 CYS HB3 1 1
6 4200 1 1 20 CYS N N -0.459 -7.537 -2.486 1.00 . A A . 20 CYS N 1 1
6 4201 1 1 20 CYS O O -2.628 -9.446 -3.707 1.00 . A A . 20 CYS O 1 1
6 4202 1 1 20 CYS SG S 2.373 -8.621 -3.269 1.00 . A A . 20 CYS SG 1 1
6 4203 1 1 21 ASN C C -2.750 -11.874 -0.447 1.00 . A A . 21 ASN C 1 1
6 4204 1 1 21 ASN CA C -2.730 -11.458 -1.920 1.00 . A A . 21 ASN CA 1 1
6 4205 1 1 21 ASN CB C -2.646 -12.709 -2.798 1.00 . A A . 21 ASN CB 1 1
6 4206 1 1 21 ASN CG C -3.500 -12.512 -4.052 1.00 . A A . 21 ASN CG 1 1
6 4207 1 1 21 ASN H H -0.718 -10.733 -1.677 1.00 . A A . 21 ASN H 1 1
6 4208 1 1 21 ASN HA H -3.633 -10.914 -2.153 1.00 . A A . 21 ASN HA 1 1
6 4209 1 1 21 ASN HB2 H -1.618 -12.878 -3.085 1.00 . A A . 21 ASN HB2 1 1
6 4210 1 1 21 ASN HB3 H -3.012 -13.562 -2.246 1.00 . A A . 21 ASN HB3 1 1
6 4211 1 1 21 ASN HD21 H -4.339 -14.308 -3.931 1.00 . A A . 21 ASN HD21 1 1
6 4212 1 1 21 ASN HD22 H -4.845 -13.357 -5.243 1.00 . A A . 21 ASN HD22 1 1
6 4213 1 1 21 ASN N N -1.546 -10.591 -2.177 1.00 . A A . 21 ASN N 1 1
6 4214 1 1 21 ASN ND2 N -4.294 -13.472 -4.441 1.00 . A A . 21 ASN ND2 1 1
6 4215 1 1 21 ASN O O -3.356 -12.890 -0.148 1.00 . A A . 21 ASN O 1 1
6 4216 1 1 21 ASN OXT O -2.160 -11.170 0.355 1.00 . A A . 21 ASN OXT 1 1
6 4217 1 1 21 ASN OD1 O -3.444 -11.476 -4.684 1.00 . A A . 21 ASN OD1 1 1
6 4218 2 2 1 PHE C C 15.493 3.096 -7.048 1.00 . B B . 1 PHE C 1 1
6 4219 2 2 1 PHE CA C 15.606 1.570 -6.978 1.00 . B B . 1 PHE CA 1 1
6 4220 2 2 1 PHE CB C 14.248 0.973 -6.598 1.00 . B B . 1 PHE CB 1 1
6 4221 2 2 1 PHE CD1 C 13.312 0.105 -8.784 1.00 . B B . 1 PHE CD1 1 1
6 4222 2 2 1 PHE CD2 C 14.193 -1.489 -7.177 1.00 . B B . 1 PHE CD2 1 1
6 4223 2 2 1 PHE CE1 C 13.002 -0.950 -9.654 1.00 . B B . 1 PHE CE1 1 1
6 4224 2 2 1 PHE CE2 C 13.881 -2.540 -8.049 1.00 . B B . 1 PHE CE2 1 1
6 4225 2 2 1 PHE CG C 13.909 -0.164 -7.541 1.00 . B B . 1 PHE CG 1 1
6 4226 2 2 1 PHE CZ C 13.286 -2.270 -9.287 1.00 . B B . 1 PHE CZ 1 1
6 4227 2 2 1 PHE H1 H 17.564 1.189 -6.380 1.00 . B B . 1 PHE H1 1 1
6 4228 2 2 1 PHE H2 H 16.398 0.249 -5.577 1.00 . B B . 1 PHE H2 1 1
6 4229 2 2 1 PHE H3 H 16.597 1.887 -5.174 1.00 . B B . 1 PHE H3 1 1
6 4230 2 2 1 PHE HA H 15.912 1.187 -7.940 1.00 . B B . 1 PHE HA 1 1
6 4231 2 2 1 PHE HB2 H 14.292 0.602 -5.584 1.00 . B B . 1 PHE HB2 1 1
6 4232 2 2 1 PHE HB3 H 13.489 1.739 -6.666 1.00 . B B . 1 PHE HB3 1 1
6 4233 2 2 1 PHE HD1 H 13.092 1.120 -9.070 1.00 . B B . 1 PHE HD1 1 1
6 4234 2 2 1 PHE HD2 H 14.652 -1.701 -6.223 1.00 . B B . 1 PHE HD2 1 1
6 4235 2 2 1 PHE HE1 H 12.541 -0.741 -10.610 1.00 . B B . 1 PHE HE1 1 1
6 4236 2 2 1 PHE HE2 H 14.100 -3.558 -7.766 1.00 . B B . 1 PHE HE2 1 1
6 4237 2 2 1 PHE HZ H 13.045 -3.081 -9.959 1.00 . B B . 1 PHE HZ 1 1
6 4238 2 2 1 PHE N N 16.618 1.196 -5.950 1.00 . B B . 1 PHE N 1 1
6 4239 2 2 1 PHE O O 16.347 3.814 -6.569 1.00 . B B . 1 PHE O 1 1
6 4240 2 2 2 VAL C C 12.845 5.450 -7.350 1.00 . B B . 2 VAL C 1 1
6 4241 2 2 2 VAL CA C 14.274 5.075 -7.747 1.00 . B B . 2 VAL CA 1 1
6 4242 2 2 2 VAL CB C 14.538 5.538 -9.187 1.00 . B B . 2 VAL CB 1 1
6 4243 2 2 2 VAL CG1 C 15.934 6.159 -9.276 1.00 . B B . 2 VAL CG1 1 1
6 4244 2 2 2 VAL CG2 C 14.452 4.346 -10.146 1.00 . B B . 2 VAL CG2 1 1
6 4245 2 2 2 VAL H H 13.766 2.998 -8.023 1.00 . B B . 2 VAL H 1 1
6 4246 2 2 2 VAL HA H 14.969 5.561 -7.080 1.00 . B B . 2 VAL HA 1 1
6 4247 2 2 2 VAL HB H 13.800 6.279 -9.464 1.00 . B B . 2 VAL HB 1 1
6 4248 2 2 2 VAL HG11 H 16.337 6.285 -8.281 1.00 . B B . 2 VAL HG11 1 1
6 4249 2 2 2 VAL HG12 H 15.870 7.122 -9.763 1.00 . B B . 2 VAL HG12 1 1
6 4250 2 2 2 VAL HG13 H 16.581 5.510 -9.847 1.00 . B B . 2 VAL HG13 1 1
6 4251 2 2 2 VAL HG21 H 14.529 4.698 -11.165 1.00 . B B . 2 VAL HG21 1 1
6 4252 2 2 2 VAL HG22 H 13.508 3.842 -10.009 1.00 . B B . 2 VAL HG22 1 1
6 4253 2 2 2 VAL HG23 H 15.260 3.660 -9.941 1.00 . B B . 2 VAL HG23 1 1
6 4254 2 2 2 VAL N N 14.444 3.595 -7.644 1.00 . B B . 2 VAL N 1 1
6 4255 2 2 2 VAL O O 12.090 4.631 -6.863 1.00 . B B . 2 VAL O 1 1
6 4256 2 2 3 ASN C C 10.284 7.372 -8.464 1.00 . B B . 3 ASN C 1 1
6 4257 2 2 3 ASN CA C 11.085 7.108 -7.190 1.00 . B B . 3 ASN CA 1 1
6 4258 2 2 3 ASN CB C 11.153 8.386 -6.354 1.00 . B B . 3 ASN CB 1 1
6 4259 2 2 3 ASN CG C 11.222 8.023 -4.870 1.00 . B B . 3 ASN CG 1 1
6 4260 2 2 3 ASN H H 13.085 7.328 -7.949 1.00 . B B . 3 ASN H 1 1
6 4261 2 2 3 ASN HA H 10.607 6.327 -6.617 1.00 . B B . 3 ASN HA 1 1
6 4262 2 2 3 ASN HB2 H 12.034 8.949 -6.629 1.00 . B B . 3 ASN HB2 1 1
6 4263 2 2 3 ASN HB3 H 10.272 8.984 -6.536 1.00 . B B . 3 ASN HB3 1 1
6 4264 2 2 3 ASN HD21 H 13.024 8.817 -4.613 1.00 . B B . 3 ASN HD21 1 1
6 4265 2 2 3 ASN HD22 H 12.334 8.118 -3.228 1.00 . B B . 3 ASN HD22 1 1
6 4266 2 2 3 ASN N N 12.464 6.682 -7.554 1.00 . B B . 3 ASN N 1 1
6 4267 2 2 3 ASN ND2 N 12.281 8.345 -4.180 1.00 . B B . 3 ASN ND2 1 1
6 4268 2 2 3 ASN O O 10.369 8.431 -9.054 1.00 . B B . 3 ASN O 1 1
6 4269 2 2 3 ASN OD1 O 10.301 7.439 -4.333 1.00 . B B . 3 ASN OD1 1 1
6 4270 2 2 4 GLN C C 7.247 6.861 -9.770 1.00 . B B . 4 GLN C 1 1
6 4271 2 2 4 GLN CA C 8.709 6.611 -10.137 1.00 . B B . 4 GLN CA 1 1
6 4272 2 2 4 GLN CB C 8.804 5.353 -11.000 1.00 . B B . 4 GLN CB 1 1
6 4273 2 2 4 GLN CD C 9.650 4.488 -13.184 1.00 . B B . 4 GLN CD 1 1
6 4274 2 2 4 GLN CG C 9.826 5.571 -12.117 1.00 . B B . 4 GLN CG 1 1
6 4275 2 2 4 GLN H H 9.457 5.567 -8.414 1.00 . B B . 4 GLN H 1 1
6 4276 2 2 4 GLN HA H 9.094 7.456 -10.687 1.00 . B B . 4 GLN HA 1 1
6 4277 2 2 4 GLN HB2 H 9.113 4.520 -10.387 1.00 . B B . 4 GLN HB2 1 1
6 4278 2 2 4 GLN HB3 H 7.839 5.143 -11.433 1.00 . B B . 4 GLN HB3 1 1
6 4279 2 2 4 GLN HE21 H 9.305 5.786 -14.646 1.00 . B B . 4 GLN HE21 1 1
6 4280 2 2 4 GLN HE22 H 9.274 4.151 -15.103 1.00 . B B . 4 GLN HE22 1 1
6 4281 2 2 4 GLN HG2 H 9.674 6.545 -12.561 1.00 . B B . 4 GLN HG2 1 1
6 4282 2 2 4 GLN HG3 H 10.823 5.512 -11.709 1.00 . B B . 4 GLN HG3 1 1
6 4283 2 2 4 GLN N N 9.509 6.416 -8.899 1.00 . B B . 4 GLN N 1 1
6 4284 2 2 4 GLN NE2 N 9.388 4.838 -14.413 1.00 . B B . 4 GLN NE2 1 1
6 4285 2 2 4 GLN O O 6.706 6.243 -8.874 1.00 . B B . 4 GLN O 1 1
6 4286 2 2 4 GLN OE1 O 9.752 3.313 -12.895 1.00 . B B . 4 GLN OE1 1 1
6 4287 2 2 5 HIS C C 4.305 6.898 -10.691 1.00 . B B . 5 HIS C 1 1
6 4288 2 2 5 HIS CA C 5.169 8.040 -10.154 1.00 . B B . 5 HIS CA 1 1
6 4289 2 2 5 HIS CB C 4.754 9.353 -10.818 1.00 . B B . 5 HIS CB 1 1
6 4290 2 2 5 HIS CD2 C 3.230 9.948 -8.780 1.00 . B B . 5 HIS CD2 1 1
6 4291 2 2 5 HIS CE1 C 1.622 10.902 -9.886 1.00 . B B . 5 HIS CE1 1 1
6 4292 2 2 5 HIS CG C 3.554 9.914 -10.109 1.00 . B B . 5 HIS CG 1 1
6 4293 2 2 5 HIS H H 7.050 8.241 -11.183 1.00 . B B . 5 HIS H 1 1
6 4294 2 2 5 HIS HA H 5.038 8.118 -9.084 1.00 . B B . 5 HIS HA 1 1
6 4295 2 2 5 HIS HB2 H 5.570 10.058 -10.761 1.00 . B B . 5 HIS HB2 1 1
6 4296 2 2 5 HIS HB3 H 4.508 9.170 -11.854 1.00 . B B . 5 HIS HB3 1 1
6 4297 2 2 5 HIS HD2 H 3.831 9.551 -7.976 1.00 . B B . 5 HIS HD2 1 1
6 4298 2 2 5 HIS HE1 H 0.697 11.409 -10.121 1.00 . B B . 5 HIS HE1 1 1
6 4299 2 2 5 HIS HE2 H 1.524 10.742 -7.801 1.00 . B B . 5 HIS HE2 1 1
6 4300 2 2 5 HIS N N 6.598 7.756 -10.460 1.00 . B B . 5 HIS N 1 1
6 4301 2 2 5 HIS ND1 N 2.527 10.521 -10.799 1.00 . B B . 5 HIS ND1 1 1
6 4302 2 2 5 HIS NE2 N 2.009 10.573 -8.636 1.00 . B B . 5 HIS NE2 1 1
6 4303 2 2 5 HIS O O 4.532 6.389 -11.771 1.00 . B B . 5 HIS O 1 1
6 4304 2 2 6 LEU C C 1.005 5.874 -10.538 1.00 . B B . 6 LEU C 1 1
6 4305 2 2 6 LEU CA C 2.443 5.373 -10.409 1.00 . B B . 6 LEU CA 1 1
6 4306 2 2 6 LEU CB C 2.490 4.238 -9.383 1.00 . B B . 6 LEU CB 1 1
6 4307 2 2 6 LEU CD1 C 3.394 2.787 -11.204 1.00 . B B . 6 LEU CD1 1 1
6 4308 2 2 6 LEU CD2 C 4.942 3.889 -9.590 1.00 . B B . 6 LEU CD2 1 1
6 4309 2 2 6 LEU CG C 3.576 3.231 -9.756 1.00 . B B . 6 LEU CG 1 1
6 4310 2 2 6 LEU H H 3.154 6.908 -9.075 1.00 . B B . 6 LEU H 1 1
6 4311 2 2 6 LEU HA H 2.788 5.016 -11.366 1.00 . B B . 6 LEU HA 1 1
6 4312 2 2 6 LEU HB2 H 2.717 4.651 -8.415 1.00 . B B . 6 LEU HB2 1 1
6 4313 2 2 6 LEU HB3 H 1.533 3.740 -9.349 1.00 . B B . 6 LEU HB3 1 1
6 4314 2 2 6 LEU HD11 H 4.207 3.168 -11.803 1.00 . B B . 6 LEU HD11 1 1
6 4315 2 2 6 LEU HD12 H 2.457 3.173 -11.580 1.00 . B B . 6 LEU HD12 1 1
6 4316 2 2 6 LEU HD13 H 3.385 1.710 -11.250 1.00 . B B . 6 LEU HD13 1 1
6 4317 2 2 6 LEU HD21 H 5.641 3.169 -9.194 1.00 . B B . 6 LEU HD21 1 1
6 4318 2 2 6 LEU HD22 H 4.857 4.722 -8.908 1.00 . B B . 6 LEU HD22 1 1
6 4319 2 2 6 LEU HD23 H 5.289 4.242 -10.549 1.00 . B B . 6 LEU HD23 1 1
6 4320 2 2 6 LEU HG H 3.508 2.372 -9.105 1.00 . B B . 6 LEU HG 1 1
6 4321 2 2 6 LEU N N 3.318 6.487 -9.944 1.00 . B B . 6 LEU N 1 1
6 4322 2 2 6 LEU O O 0.632 6.860 -9.942 1.00 . B B . 6 LEU O 1 1
6 4323 2 2 7 CYS C C -2.059 4.475 -12.034 1.00 . B B . 7 CYS C 1 1
6 4324 2 2 7 CYS CA C -1.226 5.635 -11.459 1.00 . B B . 7 CYS CA 1 1
6 4325 2 2 7 CYS CB C -1.289 6.861 -12.381 1.00 . B B . 7 CYS CB 1 1
6 4326 2 2 7 CYS H H 0.513 4.401 -11.773 1.00 . B B . 7 CYS H 1 1
6 4327 2 2 7 CYS HA H -1.617 5.902 -10.487 1.00 . B B . 7 CYS HA 1 1
6 4328 2 2 7 CYS HB2 H -0.483 6.816 -13.095 1.00 . B B . 7 CYS HB2 1 1
6 4329 2 2 7 CYS HB3 H -2.234 6.875 -12.901 1.00 . B B . 7 CYS HB3 1 1
6 4330 2 2 7 CYS N N 0.192 5.198 -11.305 1.00 . B B . 7 CYS N 1 1
6 4331 2 2 7 CYS O O -2.324 3.506 -11.351 1.00 . B B . 7 CYS O 1 1
6 4332 2 2 7 CYS SG S -1.124 8.372 -11.398 1.00 . B B . 7 CYS SG 1 1
6 4333 2 2 8 GLY C C -2.390 2.282 -14.264 1.00 . B B . 8 GLY C 1 1
6 4334 2 2 8 GLY CA C -3.296 3.443 -13.851 1.00 . B B . 8 GLY CA 1 1
6 4335 2 2 8 GLY H H -2.266 5.329 -13.824 1.00 . B B . 8 GLY H 1 1
6 4336 2 2 8 GLY HA2 H -4.004 3.099 -13.110 1.00 . B B . 8 GLY HA2 1 1
6 4337 2 2 8 GLY HA3 H -3.830 3.804 -14.717 1.00 . B B . 8 GLY HA3 1 1
6 4338 2 2 8 GLY N N -2.481 4.552 -13.274 1.00 . B B . 8 GLY N 1 1
6 4339 2 2 8 GLY O O -1.739 1.670 -13.442 1.00 . B B . 8 GLY O 1 1
6 4340 2 2 9 SER C C -0.154 0.886 -15.279 1.00 . B B . 9 SER C 1 1
6 4341 2 2 9 SER CA C -1.497 0.843 -16.006 1.00 . B B . 9 SER CA 1 1
6 4342 2 2 9 SER CB C -1.265 0.977 -17.512 1.00 . B B . 9 SER CB 1 1
6 4343 2 2 9 SER H H -2.894 2.475 -16.177 1.00 . B B . 9 SER H 1 1
6 4344 2 2 9 SER HA H -1.988 -0.095 -15.797 1.00 . B B . 9 SER HA 1 1
6 4345 2 2 9 SER HB2 H -1.552 1.963 -17.836 1.00 . B B . 9 SER HB2 1 1
6 4346 2 2 9 SER HB3 H -0.216 0.821 -17.728 1.00 . B B . 9 SER HB3 1 1
6 4347 2 2 9 SER HG H -1.826 -0.856 -17.851 1.00 . B B . 9 SER HG 1 1
6 4348 2 2 9 SER N N -2.354 1.970 -15.533 1.00 . B B . 9 SER N 1 1
6 4349 2 2 9 SER O O 0.474 -0.128 -15.052 1.00 . B B . 9 SER O 1 1
6 4350 2 2 9 SER OG O -2.051 0.011 -18.197 1.00 . B B . 9 SER OG 1 1
6 4351 2 2 10 ASP C C 1.462 1.492 -12.825 1.00 . B B . 10 ASP C 1 1
6 4352 2 2 10 ASP CA C 1.585 2.163 -14.193 1.00 . B B . 10 ASP CA 1 1
6 4353 2 2 10 ASP CB C 1.943 3.639 -14.008 1.00 . B B . 10 ASP CB 1 1
6 4354 2 2 10 ASP CG C 2.316 4.247 -15.361 1.00 . B B . 10 ASP CG 1 1
6 4355 2 2 10 ASP H H -0.238 2.859 -15.099 1.00 . B B . 10 ASP H 1 1
6 4356 2 2 10 ASP HA H 2.357 1.674 -14.767 1.00 . B B . 10 ASP HA 1 1
6 4357 2 2 10 ASP HB2 H 1.093 4.167 -13.597 1.00 . B B . 10 ASP HB2 1 1
6 4358 2 2 10 ASP HB3 H 2.781 3.724 -13.333 1.00 . B B . 10 ASP HB3 1 1
6 4359 2 2 10 ASP N N 0.287 2.054 -14.909 1.00 . B B . 10 ASP N 1 1
6 4360 2 2 10 ASP O O 2.183 0.566 -12.512 1.00 . B B . 10 ASP O 1 1
6 4361 2 2 10 ASP OD1 O 1.419 4.463 -16.158 1.00 . B B . 10 ASP OD1 1 1
6 4362 2 2 10 ASP OD2 O 3.492 4.486 -15.575 1.00 . B B . 10 ASP OD2 1 1
6 4363 2 2 11 LEU C C -0.056 -0.110 -10.819 1.00 . B B . 11 LEU C 1 1
6 4364 2 2 11 LEU CA C 0.394 1.340 -10.659 1.00 . B B . 11 LEU CA 1 1
6 4365 2 2 11 LEU CB C -0.665 2.131 -9.868 1.00 . B B . 11 LEU CB 1 1
6 4366 2 2 11 LEU CD1 C -1.515 1.076 -7.762 1.00 . B B . 11 LEU CD1 1 1
6 4367 2 2 11 LEU CD2 C 0.932 1.491 -7.978 1.00 . B B . 11 LEU CD2 1 1
6 4368 2 2 11 LEU CG C -0.464 2.021 -8.338 1.00 . B B . 11 LEU CG 1 1
6 4369 2 2 11 LEU H H -0.019 2.699 -12.278 1.00 . B B . 11 LEU H 1 1
6 4370 2 2 11 LEU HA H 1.339 1.372 -10.148 1.00 . B B . 11 LEU HA 1 1
6 4371 2 2 11 LEU HB2 H -0.612 3.167 -10.159 1.00 . B B . 11 LEU HB2 1 1
6 4372 2 2 11 LEU HB3 H -1.645 1.751 -10.119 1.00 . B B . 11 LEU HB3 1 1
6 4373 2 2 11 LEU HD11 H -2.403 1.108 -8.376 1.00 . B B . 11 LEU HD11 1 1
6 4374 2 2 11 LEU HD12 H -1.760 1.382 -6.756 1.00 . B B . 11 LEU HD12 1 1
6 4375 2 2 11 LEU HD13 H -1.124 0.070 -7.746 1.00 . B B . 11 LEU HD13 1 1
6 4376 2 2 11 LEU HD21 H 1.681 2.198 -8.301 1.00 . B B . 11 LEU HD21 1 1
6 4377 2 2 11 LEU HD22 H 1.094 0.544 -8.472 1.00 . B B . 11 LEU HD22 1 1
6 4378 2 2 11 LEU HD23 H 1.000 1.356 -6.909 1.00 . B B . 11 LEU HD23 1 1
6 4379 2 2 11 LEU HG H -0.597 3.001 -7.898 1.00 . B B . 11 LEU HG 1 1
6 4380 2 2 11 LEU N N 0.554 1.952 -12.007 1.00 . B B . 11 LEU N 1 1
6 4381 2 2 11 LEU O O 0.205 -0.952 -9.980 1.00 . B B . 11 LEU O 1 1
6 4382 2 2 12 VAL C C 0.015 -2.640 -12.588 1.00 . B B . 12 VAL C 1 1
6 4383 2 2 12 VAL CA C -1.180 -1.800 -12.133 1.00 . B B . 12 VAL CA 1 1
6 4384 2 2 12 VAL CB C -2.276 -1.779 -13.205 1.00 . B B . 12 VAL CB 1 1
6 4385 2 2 12 VAL CG1 C -2.345 -3.129 -13.927 1.00 . B B . 12 VAL CG1 1 1
6 4386 2 2 12 VAL CG2 C -3.623 -1.491 -12.537 1.00 . B B . 12 VAL CG2 1 1
6 4387 2 2 12 VAL H H -0.907 0.284 -12.568 1.00 . B B . 12 VAL H 1 1
6 4388 2 2 12 VAL HA H -1.579 -2.207 -11.215 1.00 . B B . 12 VAL HA 1 1
6 4389 2 2 12 VAL HB H -2.056 -0.996 -13.919 1.00 . B B . 12 VAL HB 1 1
6 4390 2 2 12 VAL HG11 H -3.065 -3.073 -14.729 1.00 . B B . 12 VAL HG11 1 1
6 4391 2 2 12 VAL HG12 H -2.643 -3.896 -13.228 1.00 . B B . 12 VAL HG12 1 1
6 4392 2 2 12 VAL HG13 H -1.373 -3.370 -14.332 1.00 . B B . 12 VAL HG13 1 1
6 4393 2 2 12 VAL HG21 H -3.522 -0.637 -11.886 1.00 . B B . 12 VAL HG21 1 1
6 4394 2 2 12 VAL HG22 H -3.928 -2.350 -11.959 1.00 . B B . 12 VAL HG22 1 1
6 4395 2 2 12 VAL HG23 H -4.363 -1.282 -13.294 1.00 . B B . 12 VAL HG23 1 1
6 4396 2 2 12 VAL N N -0.719 -0.409 -11.900 1.00 . B B . 12 VAL N 1 1
6 4397 2 2 12 VAL O O 0.249 -3.723 -12.088 1.00 . B B . 12 VAL O 1 1
6 4398 2 2 13 GLU C C 2.877 -3.158 -12.771 1.00 . B B . 13 GLU C 1 1
6 4399 2 2 13 GLU CA C 1.969 -2.917 -13.975 1.00 . B B . 13 GLU CA 1 1
6 4400 2 2 13 GLU CB C 2.724 -2.125 -15.046 1.00 . B B . 13 GLU CB 1 1
6 4401 2 2 13 GLU CD C 3.085 -2.557 -17.482 1.00 . B B . 13 GLU CD 1 1
6 4402 2 2 13 GLU CG C 2.033 -2.310 -16.399 1.00 . B B . 13 GLU CG 1 1
6 4403 2 2 13 GLU H H 0.590 -1.264 -13.902 1.00 . B B . 13 GLU H 1 1
6 4404 2 2 13 GLU HA H 1.648 -3.865 -14.382 1.00 . B B . 13 GLU HA 1 1
6 4405 2 2 13 GLU HB2 H 2.730 -1.077 -14.782 1.00 . B B . 13 GLU HB2 1 1
6 4406 2 2 13 GLU HB3 H 3.740 -2.485 -15.109 1.00 . B B . 13 GLU HB3 1 1
6 4407 2 2 13 GLU HG2 H 1.363 -3.155 -16.346 1.00 . B B . 13 GLU HG2 1 1
6 4408 2 2 13 GLU HG3 H 1.472 -1.419 -16.641 1.00 . B B . 13 GLU HG3 1 1
6 4409 2 2 13 GLU N N 0.784 -2.144 -13.518 1.00 . B B . 13 GLU N 1 1
6 4410 2 2 13 GLU O O 3.588 -4.141 -12.699 1.00 . B B . 13 GLU O 1 1
6 4411 2 2 13 GLU OE1 O 4.260 -2.535 -17.153 1.00 . B B . 13 GLU OE1 1 1
6 4412 2 2 13 GLU OE2 O 2.698 -2.763 -18.619 1.00 . B B . 13 GLU OE2 1 1
6 4413 2 2 14 ALA C C 3.219 -3.693 -9.857 1.00 . B B . 14 ALA C 1 1
6 4414 2 2 14 ALA CA C 3.693 -2.448 -10.604 1.00 . B B . 14 ALA CA 1 1
6 4415 2 2 14 ALA CB C 3.561 -1.223 -9.699 1.00 . B B . 14 ALA CB 1 1
6 4416 2 2 14 ALA H H 2.256 -1.489 -11.889 1.00 . B B . 14 ALA H 1 1
6 4417 2 2 14 ALA HA H 4.725 -2.573 -10.900 1.00 . B B . 14 ALA HA 1 1
6 4418 2 2 14 ALA HB1 H 4.467 -1.100 -9.124 1.00 . B B . 14 ALA HB1 1 1
6 4419 2 2 14 ALA HB2 H 2.726 -1.359 -9.028 1.00 . B B . 14 ALA HB2 1 1
6 4420 2 2 14 ALA HB3 H 3.397 -0.343 -10.304 1.00 . B B . 14 ALA HB3 1 1
6 4421 2 2 14 ALA N N 2.847 -2.268 -11.815 1.00 . B B . 14 ALA N 1 1
6 4422 2 2 14 ALA O O 3.973 -4.621 -9.637 1.00 . B B . 14 ALA O 1 1
6 4423 2 2 15 LEU C C 1.763 -6.167 -9.601 1.00 . B B . 15 LEU C 1 1
6 4424 2 2 15 LEU CA C 1.453 -4.929 -8.761 1.00 . B B . 15 LEU CA 1 1
6 4425 2 2 15 LEU CB C -0.062 -4.808 -8.584 1.00 . B B . 15 LEU CB 1 1
6 4426 2 2 15 LEU CD1 C -1.805 -3.208 -7.796 1.00 . B B . 15 LEU CD1 1 1
6 4427 2 2 15 LEU CD2 C -0.257 -4.270 -6.151 1.00 . B B . 15 LEU CD2 1 1
6 4428 2 2 15 LEU CG C -0.378 -3.708 -7.570 1.00 . B B . 15 LEU CG 1 1
6 4429 2 2 15 LEU H H 1.372 -2.979 -9.672 1.00 . B B . 15 LEU H 1 1
6 4430 2 2 15 LEU HA H 1.930 -5.013 -7.796 1.00 . B B . 15 LEU HA 1 1
6 4431 2 2 15 LEU HB2 H -0.515 -4.563 -9.534 1.00 . B B . 15 LEU HB2 1 1
6 4432 2 2 15 LEU HB3 H -0.458 -5.747 -8.230 1.00 . B B . 15 LEU HB3 1 1
6 4433 2 2 15 LEU HD11 H -1.784 -2.156 -8.041 1.00 . B B . 15 LEU HD11 1 1
6 4434 2 2 15 LEU HD12 H -2.386 -3.357 -6.898 1.00 . B B . 15 LEU HD12 1 1
6 4435 2 2 15 LEU HD13 H -2.253 -3.759 -8.611 1.00 . B B . 15 LEU HD13 1 1
6 4436 2 2 15 LEU HD21 H -1.114 -4.892 -5.935 1.00 . B B . 15 LEU HD21 1 1
6 4437 2 2 15 LEU HD22 H -0.217 -3.455 -5.443 1.00 . B B . 15 LEU HD22 1 1
6 4438 2 2 15 LEU HD23 H 0.645 -4.859 -6.073 1.00 . B B . 15 LEU HD23 1 1
6 4439 2 2 15 LEU HG H 0.315 -2.890 -7.697 1.00 . B B . 15 LEU HG 1 1
6 4440 2 2 15 LEU N N 1.970 -3.731 -9.477 1.00 . B B . 15 LEU N 1 1
6 4441 2 2 15 LEU O O 2.250 -7.165 -9.107 1.00 . B B . 15 LEU O 1 1
6 4442 2 2 16 TYR C C 3.229 -7.683 -11.613 1.00 . B B . 16 TYR C 1 1
6 4443 2 2 16 TYR CA C 1.765 -7.263 -11.764 1.00 . B B . 16 TYR CA 1 1
6 4444 2 2 16 TYR CB C 1.497 -6.863 -13.218 1.00 . B B . 16 TYR CB 1 1
6 4445 2 2 16 TYR CD1 C 0.397 -9.096 -13.668 1.00 . B B . 16 TYR CD1 1 1
6 4446 2 2 16 TYR CD2 C -0.725 -7.073 -14.407 1.00 . B B . 16 TYR CD2 1 1
6 4447 2 2 16 TYR CE1 C -0.652 -9.865 -14.187 1.00 . B B . 16 TYR CE1 1 1
6 4448 2 2 16 TYR CE2 C -1.773 -7.845 -14.925 1.00 . B B . 16 TYR CE2 1 1
6 4449 2 2 16 TYR CG C 0.363 -7.697 -13.777 1.00 . B B . 16 TYR CG 1 1
6 4450 2 2 16 TYR CZ C -1.736 -9.240 -14.815 1.00 . B B . 16 TYR CZ 1 1
6 4451 2 2 16 TYR H H 1.098 -5.284 -11.247 1.00 . B B . 16 TYR H 1 1
6 4452 2 2 16 TYR HA H 1.122 -8.087 -11.494 1.00 . B B . 16 TYR HA 1 1
6 4453 2 2 16 TYR HB2 H 1.231 -5.814 -13.258 1.00 . B B . 16 TYR HB2 1 1
6 4454 2 2 16 TYR HB3 H 2.389 -7.028 -13.805 1.00 . B B . 16 TYR HB3 1 1
6 4455 2 2 16 TYR HD1 H 1.232 -9.581 -13.184 1.00 . B B . 16 TYR HD1 1 1
6 4456 2 2 16 TYR HD2 H -0.756 -5.998 -14.491 1.00 . B B . 16 TYR HD2 1 1
6 4457 2 2 16 TYR HE1 H -0.626 -10.942 -14.104 1.00 . B B . 16 TYR HE1 1 1
6 4458 2 2 16 TYR HE2 H -2.610 -7.364 -15.409 1.00 . B B . 16 TYR HE2 1 1
6 4459 2 2 16 TYR HH H -2.997 -9.647 -16.190 1.00 . B B . 16 TYR HH 1 1
6 4460 2 2 16 TYR N N 1.487 -6.102 -10.875 1.00 . B B . 16 TYR N 1 1
6 4461 2 2 16 TYR O O 3.536 -8.848 -11.450 1.00 . B B . 16 TYR O 1 1
6 4462 2 2 16 TYR OH O -2.769 -10.000 -15.327 1.00 . B B . 16 TYR OH 1 1
6 4463 2 2 17 LEU C C 5.917 -7.328 -10.061 1.00 . B B . 17 LEU C 1 1
6 4464 2 2 17 LEU CA C 5.581 -7.094 -11.532 1.00 . B B . 17 LEU CA 1 1
6 4465 2 2 17 LEU CB C 6.442 -5.951 -12.077 1.00 . B B . 17 LEU CB 1 1
6 4466 2 2 17 LEU CD1 C 7.715 -7.635 -13.418 1.00 . B B . 17 LEU CD1 1 1
6 4467 2 2 17 LEU CD2 C 5.762 -6.446 -14.429 1.00 . B B . 17 LEU CD2 1 1
6 4468 2 2 17 LEU CG C 6.951 -6.309 -13.474 1.00 . B B . 17 LEU CG 1 1
6 4469 2 2 17 LEU H H 3.870 -5.812 -11.805 1.00 . B B . 17 LEU H 1 1
6 4470 2 2 17 LEU HA H 5.782 -7.994 -12.087 1.00 . B B . 17 LEU HA 1 1
6 4471 2 2 17 LEU HB2 H 5.848 -5.050 -12.130 1.00 . B B . 17 LEU HB2 1 1
6 4472 2 2 17 LEU HB3 H 7.283 -5.789 -11.420 1.00 . B B . 17 LEU HB3 1 1
6 4473 2 2 17 LEU HD11 H 8.533 -7.608 -14.122 1.00 . B B . 17 LEU HD11 1 1
6 4474 2 2 17 LEU HD12 H 7.047 -8.445 -13.674 1.00 . B B . 17 LEU HD12 1 1
6 4475 2 2 17 LEU HD13 H 8.101 -7.786 -12.422 1.00 . B B . 17 LEU HD13 1 1
6 4476 2 2 17 LEU HD21 H 5.730 -7.452 -14.822 1.00 . B B . 17 LEU HD21 1 1
6 4477 2 2 17 LEU HD22 H 5.871 -5.745 -15.243 1.00 . B B . 17 LEU HD22 1 1
6 4478 2 2 17 LEU HD23 H 4.847 -6.239 -13.896 1.00 . B B . 17 LEU HD23 1 1
6 4479 2 2 17 LEU HG H 7.610 -5.530 -13.828 1.00 . B B . 17 LEU HG 1 1
6 4480 2 2 17 LEU N N 4.137 -6.745 -11.669 1.00 . B B . 17 LEU N 1 1
6 4481 2 2 17 LEU O O 6.877 -7.994 -9.729 1.00 . B B . 17 LEU O 1 1
6 4482 2 2 18 VAL C C 4.807 -8.304 -7.275 1.00 . B B . 18 VAL C 1 1
6 4483 2 2 18 VAL CA C 5.401 -6.975 -7.728 1.00 . B B . 18 VAL CA 1 1
6 4484 2 2 18 VAL CB C 4.738 -5.849 -6.936 1.00 . B B . 18 VAL CB 1 1
6 4485 2 2 18 VAL CG1 C 4.790 -6.176 -5.442 1.00 . B B . 18 VAL CG1 1 1
6 4486 2 2 18 VAL CG2 C 5.475 -4.536 -7.203 1.00 . B B . 18 VAL CG2 1 1
6 4487 2 2 18 VAL H H 4.363 -6.254 -9.470 1.00 . B B . 18 VAL H 1 1
6 4488 2 2 18 VAL HA H 6.466 -6.969 -7.548 1.00 . B B . 18 VAL HA 1 1
6 4489 2 2 18 VAL HB H 3.707 -5.754 -7.245 1.00 . B B . 18 VAL HB 1 1
6 4490 2 2 18 VAL HG11 H 4.180 -5.471 -4.898 1.00 . B B . 18 VAL HG11 1 1
6 4491 2 2 18 VAL HG12 H 5.810 -6.115 -5.096 1.00 . B B . 18 VAL HG12 1 1
6 4492 2 2 18 VAL HG13 H 4.416 -7.175 -5.278 1.00 . B B . 18 VAL HG13 1 1
6 4493 2 2 18 VAL HG21 H 6.378 -4.502 -6.610 1.00 . B B . 18 VAL HG21 1 1
6 4494 2 2 18 VAL HG22 H 4.838 -3.706 -6.937 1.00 . B B . 18 VAL HG22 1 1
6 4495 2 2 18 VAL HG23 H 5.730 -4.473 -8.251 1.00 . B B . 18 VAL HG23 1 1
6 4496 2 2 18 VAL N N 5.133 -6.785 -9.178 1.00 . B B . 18 VAL N 1 1
6 4497 2 2 18 VAL O O 5.493 -9.167 -6.764 1.00 . B B . 18 VAL O 1 1
6 4498 2 2 19 CYS C C 2.368 -10.481 -8.257 1.00 . B B . 19 CYS C 1 1
6 4499 2 2 19 CYS CA C 2.867 -9.723 -7.022 1.00 . B B . 19 CYS CA 1 1
6 4500 2 2 19 CYS CB C 1.676 -9.390 -6.119 1.00 . B B . 19 CYS CB 1 1
6 4501 2 2 19 CYS H H 3.000 -7.747 -7.857 1.00 . B B . 19 CYS H 1 1
6 4502 2 2 19 CYS HA H 3.573 -10.331 -6.478 1.00 . B B . 19 CYS HA 1 1
6 4503 2 2 19 CYS HB2 H 0.806 -9.206 -6.731 1.00 . B B . 19 CYS HB2 1 1
6 4504 2 2 19 CYS HB3 H 1.482 -10.223 -5.464 1.00 . B B . 19 CYS HB3 1 1
6 4505 2 2 19 CYS N N 3.528 -8.463 -7.450 1.00 . B B . 19 CYS N 1 1
6 4506 2 2 19 CYS O O 1.185 -10.699 -8.425 1.00 . B B . 19 CYS O 1 1
6 4507 2 2 19 CYS SG S 2.033 -7.915 -5.131 1.00 . B B . 19 CYS SG 1 1
6 4508 2 2 20 GLY C C 2.274 -12.984 -9.980 1.00 . B B . 20 GLY C 1 1
6 4509 2 2 20 GLY CA C 2.828 -11.607 -10.354 1.00 . B B . 20 GLY CA 1 1
6 4510 2 2 20 GLY H H 4.207 -10.683 -8.978 1.00 . B B . 20 GLY H 1 1
6 4511 2 2 20 GLY HA2 H 2.063 -11.037 -10.861 1.00 . B B . 20 GLY HA2 1 1
6 4512 2 2 20 GLY HA3 H 3.675 -11.732 -11.011 1.00 . B B . 20 GLY HA3 1 1
6 4513 2 2 20 GLY N N 3.257 -10.874 -9.127 1.00 . B B . 20 GLY N 1 1
6 4514 2 2 20 GLY O O 1.205 -13.371 -10.410 1.00 . B B . 20 GLY O 1 1
6 4515 2 2 21 GLU C C 1.322 -14.964 -7.843 1.00 . B B . 21 GLU C 1 1
6 4516 2 2 21 GLU CA C 2.513 -15.088 -8.800 1.00 . B B . 21 GLU CA 1 1
6 4517 2 2 21 GLU CB C 3.646 -15.846 -8.106 1.00 . B B . 21 GLU CB 1 1
6 4518 2 2 21 GLU CD C 4.594 -16.889 -10.171 1.00 . B B . 21 GLU CD 1 1
6 4519 2 2 21 GLU CG C 4.865 -15.907 -9.030 1.00 . B B . 21 GLU CG 1 1
6 4520 2 2 21 GLU H H 3.857 -13.404 -8.860 1.00 . B B . 21 GLU H 1 1
6 4521 2 2 21 GLU HA H 2.208 -15.629 -9.683 1.00 . B B . 21 GLU HA 1 1
6 4522 2 2 21 GLU HB2 H 3.913 -15.336 -7.192 1.00 . B B . 21 GLU HB2 1 1
6 4523 2 2 21 GLU HB3 H 3.322 -16.850 -7.877 1.00 . B B . 21 GLU HB3 1 1
6 4524 2 2 21 GLU HG2 H 5.055 -14.924 -9.439 1.00 . B B . 21 GLU HG2 1 1
6 4525 2 2 21 GLU HG3 H 5.727 -16.237 -8.470 1.00 . B B . 21 GLU HG3 1 1
6 4526 2 2 21 GLU N N 2.995 -13.731 -9.191 1.00 . B B . 21 GLU N 1 1
6 4527 2 2 21 GLU O O 0.188 -15.185 -8.219 1.00 . B B . 21 GLU O 1 1
6 4528 2 2 21 GLU OE1 O 4.559 -18.080 -9.905 1.00 . B B . 21 GLU OE1 1 1
6 4529 2 2 21 GLU OE2 O 4.429 -16.435 -11.291 1.00 . B B . 21 GLU OE2 1 1
6 4530 2 2 22 ARG C C -0.739 -13.803 -6.275 1.00 . B B . 22 ARG C 1 1
6 4531 2 2 22 ARG CA C 0.469 -14.479 -5.619 1.00 . B B . 22 ARG CA 1 1
6 4532 2 2 22 ARG CB C 0.947 -13.624 -4.443 1.00 . B B . 22 ARG CB 1 1
6 4533 2 2 22 ARG CD C 2.466 -13.938 -2.486 1.00 . B B . 22 ARG CD 1 1
6 4534 2 2 22 ARG CG C 1.275 -14.523 -3.250 1.00 . B B . 22 ARG CG 1 1
6 4535 2 2 22 ARG CZ C 3.097 -13.674 -0.162 1.00 . B B . 22 ARG CZ 1 1
6 4536 2 2 22 ARG H H 2.500 -14.449 -6.332 1.00 . B B . 22 ARG H 1 1
6 4537 2 2 22 ARG HA H 0.182 -15.456 -5.259 1.00 . B B . 22 ARG HA 1 1
6 4538 2 2 22 ARG HB2 H 1.832 -13.077 -4.736 1.00 . B B . 22 ARG HB2 1 1
6 4539 2 2 22 ARG HB3 H 0.171 -12.928 -4.165 1.00 . B B . 22 ARG HB3 1 1
6 4540 2 2 22 ARG HD2 H 3.334 -14.561 -2.640 1.00 . B B . 22 ARG HD2 1 1
6 4541 2 2 22 ARG HD3 H 2.669 -12.940 -2.847 1.00 . B B . 22 ARG HD3 1 1
6 4542 2 2 22 ARG HE H 1.222 -14.006 -0.728 1.00 . B B . 22 ARG HE 1 1
6 4543 2 2 22 ARG HG2 H 0.418 -14.578 -2.594 1.00 . B B . 22 ARG HG2 1 1
6 4544 2 2 22 ARG HG3 H 1.526 -15.513 -3.600 1.00 . B B . 22 ARG HG3 1 1
6 4545 2 2 22 ARG HH11 H 3.926 -15.482 -0.400 1.00 . B B . 22 ARG HH11 1 1
6 4546 2 2 22 ARG HH12 H 4.706 -14.445 0.748 1.00 . B B . 22 ARG HH12 1 1
6 4547 2 2 22 ARG HH21 H 2.494 -11.816 0.277 1.00 . B B . 22 ARG HH21 1 1
6 4548 2 2 22 ARG HH22 H 3.896 -12.370 1.130 1.00 . B B . 22 ARG HH22 1 1
6 4549 2 2 22 ARG N N 1.576 -14.616 -6.610 1.00 . B B . 22 ARG N 1 1
6 4550 2 2 22 ARG NE N 2.146 -13.885 -1.032 1.00 . B B . 22 ARG NE 1 1
6 4551 2 2 22 ARG NH1 N 3.978 -14.606 0.080 1.00 . B B . 22 ARG NH1 1 1
6 4552 2 2 22 ARG NH2 N 3.168 -12.531 0.463 1.00 . B B . 22 ARG NH2 1 1
6 4553 2 2 22 ARG O O -1.869 -14.013 -5.882 1.00 . B B . 22 ARG O 1 1
6 4554 2 2 23 GLY C C -1.835 -10.917 -7.309 1.00 . B B . 23 GLY C 1 1
6 4555 2 2 23 GLY CA C -1.642 -12.295 -7.939 1.00 . B B . 23 GLY CA 1 1
6 4556 2 2 23 GLY H H 0.411 -12.826 -7.564 1.00 . B B . 23 GLY H 1 1
6 4557 2 2 23 GLY HA2 H -1.423 -12.186 -8.992 1.00 . B B . 23 GLY HA2 1 1
6 4558 2 2 23 GLY HA3 H -2.545 -12.874 -7.816 1.00 . B B . 23 GLY HA3 1 1
6 4559 2 2 23 GLY N N -0.508 -12.987 -7.266 1.00 . B B . 23 GLY N 1 1
6 4560 2 2 23 GLY O O -0.922 -10.360 -6.735 1.00 . B B . 23 GLY O 1 1
6 4561 2 2 24 PHE C C -4.694 -8.562 -7.142 1.00 . B B . 24 PHE C 1 1
6 4562 2 2 24 PHE CA C -3.277 -9.026 -6.787 1.00 . B B . 24 PHE CA 1 1
6 4563 2 2 24 PHE CB C -2.244 -7.992 -7.293 1.00 . B B . 24 PHE CB 1 1
6 4564 2 2 24 PHE CD1 C -3.593 -6.310 -8.649 1.00 . B B . 24 PHE CD1 1 1
6 4565 2 2 24 PHE CD2 C -2.179 -7.895 -9.831 1.00 . B B . 24 PHE CD2 1 1
6 4566 2 2 24 PHE CE1 C -3.989 -5.758 -9.874 1.00 . B B . 24 PHE CE1 1 1
6 4567 2 2 24 PHE CE2 C -2.580 -7.339 -11.051 1.00 . B B . 24 PHE CE2 1 1
6 4568 2 2 24 PHE CG C -2.681 -7.386 -8.622 1.00 . B B . 24 PHE CG 1 1
6 4569 2 2 24 PHE CZ C -3.484 -6.273 -11.073 1.00 . B B . 24 PHE CZ 1 1
6 4570 2 2 24 PHE H H -3.746 -10.860 -7.846 1.00 . B B . 24 PHE H 1 1
6 4571 2 2 24 PHE HA H -3.196 -9.107 -5.712 1.00 . B B . 24 PHE HA 1 1
6 4572 2 2 24 PHE HB2 H -2.152 -7.202 -6.562 1.00 . B B . 24 PHE HB2 1 1
6 4573 2 2 24 PHE HB3 H -1.281 -8.474 -7.414 1.00 . B B . 24 PHE HB3 1 1
6 4574 2 2 24 PHE HD1 H -3.984 -5.901 -7.729 1.00 . B B . 24 PHE HD1 1 1
6 4575 2 2 24 PHE HD2 H -1.480 -8.710 -9.822 1.00 . B B . 24 PHE HD2 1 1
6 4576 2 2 24 PHE HE1 H -4.688 -4.934 -9.893 1.00 . B B . 24 PHE HE1 1 1
6 4577 2 2 24 PHE HE2 H -2.190 -7.735 -11.978 1.00 . B B . 24 PHE HE2 1 1
6 4578 2 2 24 PHE HZ H -3.792 -5.846 -12.016 1.00 . B B . 24 PHE HZ 1 1
6 4579 2 2 24 PHE N N -3.019 -10.373 -7.395 1.00 . B B . 24 PHE N 1 1
6 4580 2 2 24 PHE O O -5.351 -9.134 -7.989 1.00 . B B . 24 PHE O 1 1
6 4581 2 2 25 PHE C C -6.543 -5.497 -6.721 1.00 . B B . 25 PHE C 1 1
6 4582 2 2 25 PHE CA C -6.535 -7.027 -6.799 1.00 . B B . 25 PHE CA 1 1
6 4583 2 2 25 PHE CB C -7.525 -7.608 -5.784 1.00 . B B . 25 PHE CB 1 1
6 4584 2 2 25 PHE CD1 C -6.378 -7.366 -3.547 1.00 . B B . 25 PHE CD1 1 1
6 4585 2 2 25 PHE CD2 C -8.178 -5.839 -4.110 1.00 . B B . 25 PHE CD2 1 1
6 4586 2 2 25 PHE CE1 C -6.225 -6.728 -2.308 1.00 . B B . 25 PHE CE1 1 1
6 4587 2 2 25 PHE CE2 C -8.025 -5.202 -2.871 1.00 . B B . 25 PHE CE2 1 1
6 4588 2 2 25 PHE CG C -7.355 -6.922 -4.448 1.00 . B B . 25 PHE CG 1 1
6 4589 2 2 25 PHE CZ C -7.049 -5.645 -1.971 1.00 . B B . 25 PHE CZ 1 1
6 4590 2 2 25 PHE H H -4.617 -7.081 -5.822 1.00 . B B . 25 PHE H 1 1
6 4591 2 2 25 PHE HA H -6.819 -7.335 -7.795 1.00 . B B . 25 PHE HA 1 1
6 4592 2 2 25 PHE HB2 H -8.533 -7.457 -6.141 1.00 . B B . 25 PHE HB2 1 1
6 4593 2 2 25 PHE HB3 H -7.339 -8.666 -5.669 1.00 . B B . 25 PHE HB3 1 1
6 4594 2 2 25 PHE HD1 H -5.742 -8.200 -3.806 1.00 . B B . 25 PHE HD1 1 1
6 4595 2 2 25 PHE HD2 H -8.932 -5.496 -4.804 1.00 . B B . 25 PHE HD2 1 1
6 4596 2 2 25 PHE HE1 H -5.472 -7.070 -1.613 1.00 . B B . 25 PHE HE1 1 1
6 4597 2 2 25 PHE HE2 H -8.660 -4.368 -2.612 1.00 . B B . 25 PHE HE2 1 1
6 4598 2 2 25 PHE HZ H -6.930 -5.153 -1.017 1.00 . B B . 25 PHE HZ 1 1
6 4599 2 2 25 PHE N N -5.166 -7.529 -6.500 1.00 . B B . 25 PHE N 1 1
6 4600 2 2 25 PHE O O -6.335 -4.916 -5.674 1.00 . B B . 25 PHE O 1 1
6 4601 2 2 26 TYR C C -7.846 -2.845 -6.836 1.00 . B B . 26 TYR C 1 1
6 4602 2 2 26 TYR CA C -6.785 -3.350 -7.816 1.00 . B B . 26 TYR CA 1 1
6 4603 2 2 26 TYR CB C -7.102 -2.840 -9.222 1.00 . B B . 26 TYR CB 1 1
6 4604 2 2 26 TYR CD1 C -4.846 -1.713 -9.224 1.00 . B B . 26 TYR CD1 1 1
6 4605 2 2 26 TYR CD2 C -6.746 -0.526 -10.159 1.00 . B B . 26 TYR CD2 1 1
6 4606 2 2 26 TYR CE1 C -4.018 -0.621 -9.522 1.00 . B B . 26 TYR CE1 1 1
6 4607 2 2 26 TYR CE2 C -5.918 0.565 -10.456 1.00 . B B . 26 TYR CE2 1 1
6 4608 2 2 26 TYR CG C -6.210 -1.665 -9.543 1.00 . B B . 26 TYR CG 1 1
6 4609 2 2 26 TYR CZ C -4.555 0.517 -10.137 1.00 . B B . 26 TYR CZ 1 1
6 4610 2 2 26 TYR H H -6.931 -5.327 -8.660 1.00 . B B . 26 TYR H 1 1
6 4611 2 2 26 TYR HA H -5.815 -2.986 -7.513 1.00 . B B . 26 TYR HA 1 1
6 4612 2 2 26 TYR HB2 H -6.929 -3.630 -9.938 1.00 . B B . 26 TYR HB2 1 1
6 4613 2 2 26 TYR HB3 H -8.135 -2.530 -9.269 1.00 . B B . 26 TYR HB3 1 1
6 4614 2 2 26 TYR HD1 H -4.433 -2.591 -8.749 1.00 . B B . 26 TYR HD1 1 1
6 4615 2 2 26 TYR HD2 H -7.797 -0.490 -10.403 1.00 . B B . 26 TYR HD2 1 1
6 4616 2 2 26 TYR HE1 H -2.968 -0.658 -9.275 1.00 . B B . 26 TYR HE1 1 1
6 4617 2 2 26 TYR HE2 H -6.332 1.442 -10.930 1.00 . B B . 26 TYR HE2 1 1
6 4618 2 2 26 TYR HH H -3.447 1.498 -11.341 1.00 . B B . 26 TYR HH 1 1
6 4619 2 2 26 TYR N N -6.773 -4.840 -7.824 1.00 . B B . 26 TYR N 1 1
6 4620 2 2 26 TYR O O -8.881 -3.456 -6.652 1.00 . B B . 26 TYR O 1 1
6 4621 2 2 26 TYR OH O -3.740 1.591 -10.432 1.00 . B B . 26 TYR OH 1 1
6 4622 2 2 27 THR C C -9.664 -0.404 -5.986 1.00 . B B . 27 THR C 1 1
6 4623 2 2 27 THR CA C -8.583 -1.181 -5.230 1.00 . B B . 27 THR CA 1 1
6 4624 2 2 27 THR CB C -7.868 -0.240 -4.258 1.00 . B B . 27 THR CB 1 1
6 4625 2 2 27 THR CG2 C -7.353 -1.035 -3.056 1.00 . B B . 27 THR CG2 1 1
6 4626 2 2 27 THR H H -6.753 -1.257 -6.363 1.00 . B B . 27 THR H 1 1
6 4627 2 2 27 THR HA H -9.038 -1.991 -4.681 1.00 . B B . 27 THR HA 1 1
6 4628 2 2 27 THR HB H -8.557 0.516 -3.914 1.00 . B B . 27 THR HB 1 1
6 4629 2 2 27 THR HG1 H -7.130 0.955 -5.602 1.00 . B B . 27 THR HG1 1 1
6 4630 2 2 27 THR HG21 H -8.186 -1.338 -2.440 1.00 . B B . 27 THR HG21 1 1
6 4631 2 2 27 THR HG22 H -6.681 -0.417 -2.478 1.00 . B B . 27 THR HG22 1 1
6 4632 2 2 27 THR HG23 H -6.826 -1.911 -3.404 1.00 . B B . 27 THR HG23 1 1
6 4633 2 2 27 THR N N -7.594 -1.731 -6.201 1.00 . B B . 27 THR N 1 1
6 4634 2 2 27 THR O O -9.495 -0.040 -7.133 1.00 . B B . 27 THR O 1 1
6 4635 2 2 27 THR OG1 O -6.776 0.380 -4.920 1.00 . B B . 27 THR OG1 1 1
6 4636 2 2 28 LYS C C -12.688 1.362 -4.977 1.00 . B B . 28 LYS C 1 1
6 4637 2 2 28 LYS CA C -11.867 0.607 -6.027 1.00 . B B . 28 LYS CA 1 1
6 4638 2 2 28 LYS CB C -12.774 -0.372 -6.776 1.00 . B B . 28 LYS CB 1 1
6 4639 2 2 28 LYS CD C -13.504 -0.499 -9.165 1.00 . B B . 28 LYS CD 1 1
6 4640 2 2 28 LYS CE C -14.935 -0.633 -9.690 1.00 . B B . 28 LYS CE 1 1
6 4641 2 2 28 LYS CG C -13.502 0.365 -7.902 1.00 . B B . 28 LYS CG 1 1
6 4642 2 2 28 LYS H H -10.889 -0.450 -4.425 1.00 . B B . 28 LYS H 1 1
6 4643 2 2 28 LYS HA H -11.441 1.311 -6.726 1.00 . B B . 28 LYS HA 1 1
6 4644 2 2 28 LYS HB2 H -12.176 -1.170 -7.194 1.00 . B B . 28 LYS HB2 1 1
6 4645 2 2 28 LYS HB3 H -13.499 -0.786 -6.092 1.00 . B B . 28 LYS HB3 1 1
6 4646 2 2 28 LYS HD2 H -12.885 -0.035 -9.918 1.00 . B B . 28 LYS HD2 1 1
6 4647 2 2 28 LYS HD3 H -13.116 -1.478 -8.931 1.00 . B B . 28 LYS HD3 1 1
6 4648 2 2 28 LYS HE2 H -15.611 -0.778 -8.860 1.00 . B B . 28 LYS HE2 1 1
6 4649 2 2 28 LYS HE3 H -15.207 0.265 -10.224 1.00 . B B . 28 LYS HE3 1 1
6 4650 2 2 28 LYS HG2 H -14.519 0.567 -7.600 1.00 . B B . 28 LYS HG2 1 1
6 4651 2 2 28 LYS HG3 H -12.996 1.297 -8.107 1.00 . B B . 28 LYS HG3 1 1
6 4652 2 2 28 LYS HZ1 H -14.621 -2.642 -10.140 1.00 . B B . 28 LYS HZ1 1 1
6 4653 2 2 28 LYS HZ2 H -14.480 -1.602 -11.476 1.00 . B B . 28 LYS HZ2 1 1
6 4654 2 2 28 LYS HZ3 H -16.012 -1.983 -10.852 1.00 . B B . 28 LYS HZ3 1 1
6 4655 2 2 28 LYS N N -10.775 -0.147 -5.350 1.00 . B B . 28 LYS N 1 1
6 4656 2 2 28 LYS NZ N -15.018 -1.803 -10.608 1.00 . B B . 28 LYS NZ 1 1
6 4657 2 2 28 LYS O O -13.816 1.008 -4.702 1.00 . B B . 28 LYS O 1 1
6 4658 2 2 29 PRO C C -13.705 4.207 -4.031 1.00 . B B . 29 PRO C 1 1
6 4659 2 2 29 PRO CA C -12.733 3.216 -3.388 1.00 . B B . 29 PRO CA 1 1
6 4660 2 2 29 PRO CB C -11.558 3.953 -2.738 1.00 . B B . 29 PRO CB 1 1
6 4661 2 2 29 PRO CD C -10.715 2.804 -4.763 1.00 . B B . 29 PRO CD 1 1
6 4662 2 2 29 PRO CG C -10.412 3.948 -3.777 1.00 . B B . 29 PRO CG 1 1
6 4663 2 2 29 PRO HA H -13.236 2.604 -2.657 1.00 . B B . 29 PRO HA 1 1
6 4664 2 2 29 PRO HB2 H -11.845 4.968 -2.500 1.00 . B B . 29 PRO HB2 1 1
6 4665 2 2 29 PRO HB3 H -11.242 3.435 -1.846 1.00 . B B . 29 PRO HB3 1 1
6 4666 2 2 29 PRO HD2 H -10.669 3.162 -5.783 1.00 . B B . 29 PRO HD2 1 1
6 4667 2 2 29 PRO HD3 H -10.028 1.985 -4.617 1.00 . B B . 29 PRO HD3 1 1
6 4668 2 2 29 PRO HG2 H -10.386 4.894 -4.301 1.00 . B B . 29 PRO HG2 1 1
6 4669 2 2 29 PRO HG3 H -9.466 3.767 -3.288 1.00 . B B . 29 PRO HG3 1 1
6 4670 2 2 29 PRO N N -12.088 2.384 -4.418 1.00 . B B . 29 PRO N 1 1
6 4671 2 2 29 PRO O O -13.473 4.706 -5.114 1.00 . B B . 29 PRO O 1 1
6 4672 2 2 30 THR C C -15.302 6.889 -3.676 1.00 . B B . 30 THR C 1 1
6 4673 2 2 30 THR CA C -15.776 5.458 -3.939 1.00 . B B . 30 THR CA 1 1
6 4674 2 2 30 THR CB C -17.136 5.238 -3.276 1.00 . B B . 30 THR CB 1 1
6 4675 2 2 30 THR CG2 C -17.000 5.407 -1.762 1.00 . B B . 30 THR CG2 1 1
6 4676 2 2 30 THR H H -14.958 4.085 -2.497 1.00 . B B . 30 THR H 1 1
6 4677 2 2 30 THR HA H -15.863 5.296 -5.003 1.00 . B B . 30 THR HA 1 1
6 4678 2 2 30 THR HB H -17.485 4.241 -3.493 1.00 . B B . 30 THR HB 1 1
6 4679 2 2 30 THR HG1 H -17.846 6.354 -4.702 1.00 . B B . 30 THR HG1 1 1
6 4680 2 2 30 THR HG21 H -15.959 5.534 -1.507 1.00 . B B . 30 THR HG21 1 1
6 4681 2 2 30 THR HG22 H -17.387 4.529 -1.267 1.00 . B B . 30 THR HG22 1 1
6 4682 2 2 30 THR HG23 H -17.559 6.275 -1.445 1.00 . B B . 30 THR HG23 1 1
6 4683 2 2 30 THR N N -14.790 4.498 -3.370 1.00 . B B . 30 THR N 1 1
6 4684 2 2 30 THR O O -14.714 7.115 -2.632 1.00 . B B . 30 THR O 1 1
6 4685 2 2 30 THR OXT O -15.536 7.734 -4.525 1.00 . B B . 30 THR OXT 1 1
6 4686 2 2 30 THR OG1 O -18.065 6.187 -3.783 1.00 . B B . 30 THR OG1 1 1
7 4687 1 1 1 GLY C C -4.586 3.029 -1.697 1.00 . A A . 1 GLY C 1 1
7 4688 1 1 1 GLY CA C -5.946 3.013 -1.086 1.00 . A A . 1 GLY CA 1 1
7 4689 1 1 1 GLY H1 H -6.157 5.088 -0.730 1.00 . A A . 1 GLY H1 1 1
7 4690 1 1 1 GLY H2 H -5.923 4.174 0.682 1.00 . A A . 1 GLY H2 1 1
7 4691 1 1 1 GLY H3 H -7.429 4.157 -0.102 1.00 . A A . 1 GLY H3 1 1
7 4692 1 1 1 GLY HA2 H -5.571 2.305 -0.529 1.00 . A A . 1 GLY HA2 1 1
7 4693 1 1 1 GLY HA3 H -6.870 2.663 -1.707 1.00 . A A . 1 GLY HA3 1 1
7 4694 1 1 1 GLY N N -6.400 4.202 -0.241 1.00 . A A . 1 GLY N 1 1
7 4695 1 1 1 GLY O O -3.757 3.852 -1.365 1.00 . A A . 1 GLY O 1 1
7 4696 1 1 2 . C C -2.983 2.978 -4.495 1.00 . A A . 2 IIL C 1 1
7 4697 1 1 2 . CA C -2.975 2.094 -3.245 1.00 . A A . 2 IIL CA 1 1
7 4698 1 1 2 . CB C -2.630 0.656 -3.639 1.00 . A A . 2 IIL CB 1 1
7 4699 1 1 2 . CD1 C -3.692 -1.382 -4.618 1.00 . A A . 2 IIL CD1 1 1
7 4700 1 1 2 . CG1 C -3.648 0.146 -4.662 1.00 . A A . 2 IIL CG1 1 1
7 4701 1 1 2 . CG2 C -1.230 0.616 -4.249 1.00 . A A . 2 IIL CG2 1 1
7 4702 1 1 2 . H H -5.000 1.470 -2.855 1.00 . A A . 2 IIL H 1 1
7 4703 1 1 2 . HA H -2.235 2.463 -2.550 1.00 . A A . 2 IIL HA 1 1
7 4704 1 1 2 . HB H -2.657 0.025 -2.764 1.00 . A A . 2 IIL HB 1 1
7 4705 1 1 2 . HD11 H -4.192 -1.702 -3.715 1.00 . A A . 2 IIL HD11 1 1
7 4706 1 1 2 . HD12 H -2.685 -1.772 -4.629 1.00 . A A . 2 IIL HD12 1 1
7 4707 1 1 2 . HD13 H -4.231 -1.751 -5.478 1.00 . A A . 2 IIL HD13 1 1
7 4708 1 1 2 . HG12 H -3.357 0.467 -5.651 1.00 . A A . 2 IIL HG12 1 1
7 4709 1 1 2 . HG13 H -4.625 0.542 -4.427 1.00 . A A . 2 IIL HG13 1 1
7 4710 1 1 2 . HG21 H -1.305 0.638 -5.326 1.00 . A A . 2 IIL HG21 1 1
7 4711 1 1 2 . HG22 H -0.728 -0.289 -3.942 1.00 . A A . 2 IIL HG22 1 1
7 4712 1 1 2 . HG23 H -0.664 1.473 -3.911 1.00 . A A . 2 IIL HG23 1 1
7 4713 1 1 2 . N N -4.318 2.127 -2.601 1.00 . A A . 2 IIL N 1 1
7 4714 1 1 2 . O O -2.026 3.671 -4.782 1.00 . A A . 2 IIL O 1 1
7 4715 1 1 3 VAL C C -4.240 5.272 -6.080 1.00 . A A . 3 VAL C 1 1
7 4716 1 1 3 VAL CA C -4.117 3.799 -6.470 1.00 . A A . 3 VAL CA 1 1
7 4717 1 1 3 VAL CB C -5.333 3.390 -7.301 1.00 . A A . 3 VAL CB 1 1
7 4718 1 1 3 VAL CG1 C -5.331 4.161 -8.621 1.00 . A A . 3 VAL CG1 1 1
7 4719 1 1 3 VAL CG2 C -5.273 1.887 -7.588 1.00 . A A . 3 VAL CG2 1 1
7 4720 1 1 3 VAL H H -4.814 2.395 -4.993 1.00 . A A . 3 VAL H 1 1
7 4721 1 1 3 VAL HA H -3.219 3.653 -7.051 1.00 . A A . 3 VAL HA 1 1
7 4722 1 1 3 VAL HB H -6.237 3.619 -6.752 1.00 . A A . 3 VAL HB 1 1
7 4723 1 1 3 VAL HG11 H -4.571 4.928 -8.586 1.00 . A A . 3 VAL HG11 1 1
7 4724 1 1 3 VAL HG12 H -6.297 4.617 -8.772 1.00 . A A . 3 VAL HG12 1 1
7 4725 1 1 3 VAL HG13 H -5.121 3.482 -9.434 1.00 . A A . 3 VAL HG13 1 1
7 4726 1 1 3 VAL HG21 H -5.107 1.351 -6.665 1.00 . A A . 3 VAL HG21 1 1
7 4727 1 1 3 VAL HG22 H -4.464 1.685 -8.273 1.00 . A A . 3 VAL HG22 1 1
7 4728 1 1 3 VAL HG23 H -6.206 1.568 -8.028 1.00 . A A . 3 VAL HG23 1 1
7 4729 1 1 3 VAL N N -4.053 2.960 -5.241 1.00 . A A . 3 VAL N 1 1
7 4730 1 1 3 VAL O O -3.708 6.144 -6.737 1.00 . A A . 3 VAL O 1 1
7 4731 1 1 4 GLU C C -3.836 7.443 -3.859 1.00 . A A . 4 GLU C 1 1
7 4732 1 1 4 GLU CA C -5.097 6.980 -4.592 1.00 . A A . 4 GLU CA 1 1
7 4733 1 1 4 GLU CB C -6.301 7.106 -3.655 1.00 . A A . 4 GLU CB 1 1
7 4734 1 1 4 GLU CD C -8.777 6.773 -3.715 1.00 . A A . 4 GLU CD 1 1
7 4735 1 1 4 GLU CG C -7.427 6.191 -4.140 1.00 . A A . 4 GLU CG 1 1
7 4736 1 1 4 GLU H H -5.366 4.843 -4.501 1.00 . A A . 4 GLU H 1 1
7 4737 1 1 4 GLU HA H -5.254 7.599 -5.462 1.00 . A A . 4 GLU HA 1 1
7 4738 1 1 4 GLU HB2 H -6.010 6.820 -2.654 1.00 . A A . 4 GLU HB2 1 1
7 4739 1 1 4 GLU HB3 H -6.648 8.128 -3.650 1.00 . A A . 4 GLU HB3 1 1
7 4740 1 1 4 GLU HG2 H -7.389 6.116 -5.217 1.00 . A A . 4 GLU HG2 1 1
7 4741 1 1 4 GLU HG3 H -7.308 5.210 -3.706 1.00 . A A . 4 GLU HG3 1 1
7 4742 1 1 4 GLU N N -4.941 5.560 -5.017 1.00 . A A . 4 GLU N 1 1
7 4743 1 1 4 GLU O O -3.714 8.591 -3.484 1.00 . A A . 4 GLU O 1 1
7 4744 1 1 4 GLU OE1 O -8.883 7.987 -3.656 1.00 . A A . 4 GLU OE1 1 1
7 4745 1 1 4 GLU OE2 O -9.679 5.995 -3.454 1.00 . A A . 4 GLU OE2 1 1
7 4746 1 1 5 GLN C C -0.497 7.099 -3.931 1.00 . A A . 5 GLN C 1 1
7 4747 1 1 5 GLN CA C -1.651 6.967 -2.933 1.00 . A A . 5 GLN CA 1 1
7 4748 1 1 5 GLN CB C -1.300 5.917 -1.876 1.00 . A A . 5 GLN CB 1 1
7 4749 1 1 5 GLN CD C -1.475 7.470 0.074 1.00 . A A . 5 GLN CD 1 1
7 4750 1 1 5 GLN CG C -2.062 6.220 -0.585 1.00 . A A . 5 GLN CG 1 1
7 4751 1 1 5 GLN H H -3.009 5.637 -3.953 1.00 . A A . 5 GLN H 1 1
7 4752 1 1 5 GLN HA H -1.814 7.920 -2.450 1.00 . A A . 5 GLN HA 1 1
7 4753 1 1 5 GLN HB2 H -1.574 4.937 -2.236 1.00 . A A . 5 GLN HB2 1 1
7 4754 1 1 5 GLN HB3 H -0.238 5.945 -1.679 1.00 . A A . 5 GLN HB3 1 1
7 4755 1 1 5 GLN HE21 H 0.409 6.905 -0.203 1.00 . A A . 5 GLN HE21 1 1
7 4756 1 1 5 GLN HE22 H 0.205 8.399 0.577 1.00 . A A . 5 GLN HE22 1 1
7 4757 1 1 5 GLN HG2 H -3.104 6.388 -0.814 1.00 . A A . 5 GLN HG2 1 1
7 4758 1 1 5 GLN HG3 H -1.974 5.383 0.091 1.00 . A A . 5 GLN HG3 1 1
7 4759 1 1 5 GLN N N -2.896 6.561 -3.646 1.00 . A A . 5 GLN N 1 1
7 4760 1 1 5 GLN NE2 N -0.180 7.602 0.156 1.00 . A A . 5 GLN NE2 1 1
7 4761 1 1 5 GLN O O 0.296 8.015 -3.855 1.00 . A A . 5 GLN O 1 1
7 4762 1 1 5 GLN OE1 O -2.203 8.334 0.520 1.00 . A A . 5 GLN OE1 1 1
7 4763 1 1 6 CYS C C 0.267 7.194 -7.019 1.00 . A A . 6 CYS C 1 1
7 4764 1 1 6 CYS CA C 0.709 6.293 -5.867 1.00 . A A . 6 CYS CA 1 1
7 4765 1 1 6 CYS CB C 1.047 4.901 -6.401 1.00 . A A . 6 CYS CB 1 1
7 4766 1 1 6 CYS H H -1.045 5.466 -4.927 1.00 . A A . 6 CYS H 1 1
7 4767 1 1 6 CYS HA H 1.581 6.719 -5.394 1.00 . A A . 6 CYS HA 1 1
7 4768 1 1 6 CYS HB2 H 0.203 4.510 -6.948 1.00 . A A . 6 CYS HB2 1 1
7 4769 1 1 6 CYS HB3 H 1.902 4.966 -7.058 1.00 . A A . 6 CYS HB3 1 1
7 4770 1 1 6 CYS N N -0.396 6.199 -4.872 1.00 . A A . 6 CYS N 1 1
7 4771 1 1 6 CYS O O 1.077 7.715 -7.761 1.00 . A A . 6 CYS O 1 1
7 4772 1 1 6 CYS SG S 1.434 3.803 -5.016 1.00 . A A . 6 CYS SG 1 1
7 4773 1 1 7 CYS C C -1.631 9.698 -7.714 1.00 . A A . 7 CYS C 1 1
7 4774 1 1 7 CYS CA C -1.506 8.275 -8.258 1.00 . A A . 7 CYS CA 1 1
7 4775 1 1 7 CYS CB C -2.860 7.767 -8.762 1.00 . A A . 7 CYS CB 1 1
7 4776 1 1 7 CYS H H -1.651 6.973 -6.551 1.00 . A A . 7 CYS H 1 1
7 4777 1 1 7 CYS HA H -0.794 8.271 -9.065 1.00 . A A . 7 CYS HA 1 1
7 4778 1 1 7 CYS HB2 H -2.828 6.692 -8.855 1.00 . A A . 7 CYS HB2 1 1
7 4779 1 1 7 CYS HB3 H -3.630 8.041 -8.062 1.00 . A A . 7 CYS HB3 1 1
7 4780 1 1 7 CYS N N -1.014 7.394 -7.166 1.00 . A A . 7 CYS N 1 1
7 4781 1 1 7 CYS O O -1.680 10.659 -8.456 1.00 . A A . 7 CYS O 1 1
7 4782 1 1 7 CYS SG S -3.228 8.499 -10.377 1.00 . A A . 7 CYS SG 1 1
7 4783 1 1 8 THR C C -0.299 11.677 -5.564 1.00 . A A . 8 THR C 1 1
7 4784 1 1 8 THR CA C -1.728 11.192 -5.809 1.00 . A A . 8 THR CA 1 1
7 4785 1 1 8 THR CB C -2.487 11.117 -4.478 1.00 . A A . 8 THR CB 1 1
7 4786 1 1 8 THR CG2 C -1.600 10.475 -3.408 1.00 . A A . 8 THR CG2 1 1
7 4787 1 1 8 THR H H -1.582 9.048 -5.840 1.00 . A A . 8 THR H 1 1
7 4788 1 1 8 THR HA H -2.233 11.868 -6.484 1.00 . A A . 8 THR HA 1 1
7 4789 1 1 8 THR HB H -3.377 10.519 -4.606 1.00 . A A . 8 THR HB 1 1
7 4790 1 1 8 THR HG1 H -2.992 12.956 -4.857 1.00 . A A . 8 THR HG1 1 1
7 4791 1 1 8 THR HG21 H -2.131 10.451 -2.468 1.00 . A A . 8 THR HG21 1 1
7 4792 1 1 8 THR HG22 H -0.696 11.053 -3.296 1.00 . A A . 8 THR HG22 1 1
7 4793 1 1 8 THR HG23 H -1.349 9.467 -3.705 1.00 . A A . 8 THR HG23 1 1
7 4794 1 1 8 THR N N -1.648 9.837 -6.416 1.00 . A A . 8 THR N 1 1
7 4795 1 1 8 THR O O -0.025 12.858 -5.495 1.00 . A A . 8 THR O 1 1
7 4796 1 1 8 THR OG1 O -2.852 12.428 -4.069 1.00 . A A . 8 THR OG1 1 1
7 4797 1 1 9 SER C C 2.906 9.907 -5.602 1.00 . A A . 9 SER C 1 1
7 4798 1 1 9 SER CA C 2.040 11.107 -5.212 1.00 . A A . 9 SER CA 1 1
7 4799 1 1 9 SER CB C 2.253 11.439 -3.735 1.00 . A A . 9 SER CB 1 1
7 4800 1 1 9 SER H H 0.356 9.808 -5.511 1.00 . A A . 9 SER H 1 1
7 4801 1 1 9 SER HA H 2.305 11.960 -5.820 1.00 . A A . 9 SER HA 1 1
7 4802 1 1 9 SER HB2 H 2.052 10.568 -3.136 1.00 . A A . 9 SER HB2 1 1
7 4803 1 1 9 SER HB3 H 3.279 11.749 -3.582 1.00 . A A . 9 SER HB3 1 1
7 4804 1 1 9 SER HG H 0.777 12.143 -2.680 1.00 . A A . 9 SER HG 1 1
7 4805 1 1 9 SER N N 0.614 10.751 -5.443 1.00 . A A . 9 SER N 1 1
7 4806 1 1 9 SER O O 2.435 8.969 -6.216 1.00 . A A . 9 SER O 1 1
7 4807 1 1 9 SER OG O 1.368 12.485 -3.356 1.00 . A A . 9 SER OG 1 1
7 4808 1 1 10 ILE C C 5.184 7.834 -4.411 1.00 . A A . 10 ILE C 1 1
7 4809 1 1 10 ILE CA C 5.032 8.762 -5.618 1.00 . A A . 10 ILE CA 1 1
7 4810 1 1 10 ILE CB C 6.408 9.269 -6.053 1.00 . A A . 10 ILE CB 1 1
7 4811 1 1 10 ILE CD1 C 7.522 10.498 -7.941 1.00 . A A . 10 ILE CD1 1 1
7 4812 1 1 10 ILE CG1 C 6.226 10.335 -7.144 1.00 . A A . 10 ILE CG1 1 1
7 4813 1 1 10 ILE CG2 C 7.227 8.096 -6.600 1.00 . A A . 10 ILE CG2 1 1
7 4814 1 1 10 ILE H H 4.532 10.677 -4.759 1.00 . A A . 10 ILE H 1 1
7 4815 1 1 10 ILE HA H 4.579 8.216 -6.432 1.00 . A A . 10 ILE HA 1 1
7 4816 1 1 10 ILE HB H 6.918 9.700 -5.204 1.00 . A A . 10 ILE HB 1 1
7 4817 1 1 10 ILE HD11 H 8.317 10.805 -7.278 1.00 . A A . 10 ILE HD11 1 1
7 4818 1 1 10 ILE HD12 H 7.382 11.244 -8.708 1.00 . A A . 10 ILE HD12 1 1
7 4819 1 1 10 ILE HD13 H 7.779 9.555 -8.398 1.00 . A A . 10 ILE HD13 1 1
7 4820 1 1 10 ILE HG12 H 5.431 10.034 -7.810 1.00 . A A . 10 ILE HG12 1 1
7 4821 1 1 10 ILE HG13 H 5.968 11.278 -6.683 1.00 . A A . 10 ILE HG13 1 1
7 4822 1 1 10 ILE HG21 H 8.279 8.292 -6.451 1.00 . A A . 10 ILE HG21 1 1
7 4823 1 1 10 ILE HG22 H 7.030 7.978 -7.655 1.00 . A A . 10 ILE HG22 1 1
7 4824 1 1 10 ILE HG23 H 6.952 7.191 -6.079 1.00 . A A . 10 ILE HG23 1 1
7 4825 1 1 10 ILE N N 4.162 9.916 -5.256 1.00 . A A . 10 ILE N 1 1
7 4826 1 1 10 ILE O O 5.538 8.257 -3.329 1.00 . A A . 10 ILE O 1 1
7 4827 1 1 11 CYS C C 6.205 4.656 -3.712 1.00 . A A . 11 CYS C 1 1
7 4828 1 1 11 CYS CA C 5.035 5.609 -3.455 1.00 . A A . 11 CYS CA 1 1
7 4829 1 1 11 CYS CB C 3.740 4.805 -3.330 1.00 . A A . 11 CYS CB 1 1
7 4830 1 1 11 CYS H H 4.626 6.249 -5.470 1.00 . A A . 11 CYS H 1 1
7 4831 1 1 11 CYS HA H 5.211 6.155 -2.540 1.00 . A A . 11 CYS HA 1 1
7 4832 1 1 11 CYS HB2 H 3.826 4.110 -2.507 1.00 . A A . 11 CYS HB2 1 1
7 4833 1 1 11 CYS HB3 H 2.915 5.478 -3.148 1.00 . A A . 11 CYS HB3 1 1
7 4834 1 1 11 CYS N N 4.913 6.569 -4.590 1.00 . A A . 11 CYS N 1 1
7 4835 1 1 11 CYS O O 7.073 4.927 -4.518 1.00 . A A . 11 CYS O 1 1
7 4836 1 1 11 CYS SG S 3.448 3.890 -4.865 1.00 . A A . 11 CYS SG 1 1
7 4837 1 1 12 SER C C 6.785 1.184 -3.533 1.00 . A A . 12 SER C 1 1
7 4838 1 1 12 SER CA C 7.354 2.575 -3.236 1.00 . A A . 12 SER CA 1 1
7 4839 1 1 12 SER CB C 8.211 2.514 -1.969 1.00 . A A . 12 SER CB 1 1
7 4840 1 1 12 SER H H 5.530 3.343 -2.384 1.00 . A A . 12 SER H 1 1
7 4841 1 1 12 SER HA H 7.962 2.900 -4.066 1.00 . A A . 12 SER HA 1 1
7 4842 1 1 12 SER HB2 H 8.500 1.495 -1.778 1.00 . A A . 12 SER HB2 1 1
7 4843 1 1 12 SER HB3 H 9.098 3.118 -2.108 1.00 . A A . 12 SER HB3 1 1
7 4844 1 1 12 SER HG H 8.029 3.006 -0.096 1.00 . A A . 12 SER HG 1 1
7 4845 1 1 12 SER N N 6.237 3.542 -3.031 1.00 . A A . 12 SER N 1 1
7 4846 1 1 12 SER O O 5.664 0.870 -3.183 1.00 . A A . 12 SER O 1 1
7 4847 1 1 12 SER OG O 7.457 3.001 -0.867 1.00 . A A . 12 SER OG 1 1
7 4848 1 1 13 LEU C C 6.972 -1.842 -3.203 1.00 . A A . 13 LEU C 1 1
7 4849 1 1 13 LEU CA C 7.065 -1.024 -4.492 1.00 . A A . 13 LEU CA 1 1
7 4850 1 1 13 LEU CB C 8.041 -1.705 -5.452 1.00 . A A . 13 LEU CB 1 1
7 4851 1 1 13 LEU CD1 C 10.043 -0.292 -5.929 1.00 . A A . 13 LEU CD1 1 1
7 4852 1 1 13 LEU CD2 C 8.708 -1.248 -7.812 1.00 . A A . 13 LEU CD2 1 1
7 4853 1 1 13 LEU CG C 8.636 -0.665 -6.399 1.00 . A A . 13 LEU CG 1 1
7 4854 1 1 13 LEU H H 8.457 0.618 -4.443 1.00 . A A . 13 LEU H 1 1
7 4855 1 1 13 LEU HA H 6.087 -0.960 -4.955 1.00 . A A . 13 LEU HA 1 1
7 4856 1 1 13 LEU HB2 H 8.835 -2.172 -4.886 1.00 . A A . 13 LEU HB2 1 1
7 4857 1 1 13 LEU HB3 H 7.518 -2.454 -6.027 1.00 . A A . 13 LEU HB3 1 1
7 4858 1 1 13 LEU HD11 H 10.185 0.775 -6.023 1.00 . A A . 13 LEU HD11 1 1
7 4859 1 1 13 LEU HD12 H 10.774 -0.807 -6.536 1.00 . A A . 13 LEU HD12 1 1
7 4860 1 1 13 LEU HD13 H 10.165 -0.581 -4.895 1.00 . A A . 13 LEU HD13 1 1
7 4861 1 1 13 LEU HD21 H 8.233 -2.218 -7.824 1.00 . A A . 13 LEU HD21 1 1
7 4862 1 1 13 LEU HD22 H 9.741 -1.351 -8.106 1.00 . A A . 13 LEU HD22 1 1
7 4863 1 1 13 LEU HD23 H 8.199 -0.589 -8.500 1.00 . A A . 13 LEU HD23 1 1
7 4864 1 1 13 LEU HG H 8.012 0.218 -6.402 1.00 . A A . 13 LEU HG 1 1
7 4865 1 1 13 LEU N N 7.555 0.346 -4.173 1.00 . A A . 13 LEU N 1 1
7 4866 1 1 13 LEU O O 6.232 -2.803 -3.122 1.00 . A A . 13 LEU O 1 1
7 4867 1 1 14 TYR C C 6.210 -2.167 -0.408 1.00 . A A . 14 TYR C 1 1
7 4868 1 1 14 TYR CA C 7.641 -2.227 -0.911 1.00 . A A . 14 TYR CA 1 1
7 4869 1 1 14 TYR CB C 8.580 -1.598 0.119 1.00 . A A . 14 TYR CB 1 1
7 4870 1 1 14 TYR CD1 C 10.563 -2.936 -0.704 1.00 . A A . 14 TYR CD1 1 1
7 4871 1 1 14 TYR CD2 C 10.778 -0.525 -0.517 1.00 . A A . 14 TYR CD2 1 1
7 4872 1 1 14 TYR CE1 C 11.884 -3.017 -1.164 1.00 . A A . 14 TYR CE1 1 1
7 4873 1 1 14 TYR CE2 C 12.098 -0.607 -0.978 1.00 . A A . 14 TYR CE2 1 1
7 4874 1 1 14 TYR CG C 10.007 -1.688 -0.380 1.00 . A A . 14 TYR CG 1 1
7 4875 1 1 14 TYR CZ C 12.652 -1.854 -1.301 1.00 . A A . 14 TYR CZ 1 1
7 4876 1 1 14 TYR H H 8.288 -0.686 -2.264 1.00 . A A . 14 TYR H 1 1
7 4877 1 1 14 TYR HA H 7.920 -3.251 -1.086 1.00 . A A . 14 TYR HA 1 1
7 4878 1 1 14 TYR HB2 H 8.311 -0.560 0.265 1.00 . A A . 14 TYR HB2 1 1
7 4879 1 1 14 TYR HB3 H 8.491 -2.126 1.057 1.00 . A A . 14 TYR HB3 1 1
7 4880 1 1 14 TYR HD1 H 9.975 -3.835 -0.599 1.00 . A A . 14 TYR HD1 1 1
7 4881 1 1 14 TYR HD2 H 10.354 0.436 -0.270 1.00 . A A . 14 TYR HD2 1 1
7 4882 1 1 14 TYR HE1 H 12.311 -3.978 -1.413 1.00 . A A . 14 TYR HE1 1 1
7 4883 1 1 14 TYR HE2 H 12.690 0.289 -1.084 1.00 . A A . 14 TYR HE2 1 1
7 4884 1 1 14 TYR HH H 14.390 -2.643 -1.276 1.00 . A A . 14 TYR HH 1 1
7 4885 1 1 14 TYR N N 7.707 -1.467 -2.189 1.00 . A A . 14 TYR N 1 1
7 4886 1 1 14 TYR O O 5.670 -3.127 0.105 1.00 . A A . 14 TYR O 1 1
7 4887 1 1 14 TYR OH O 13.953 -1.933 -1.754 1.00 . A A . 14 TYR OH 1 1
7 4888 1 1 15 GLN C C 3.294 -1.595 -1.193 1.00 . A A . 15 GLN C 1 1
7 4889 1 1 15 GLN CA C 4.173 -0.905 -0.153 1.00 . A A . 15 GLN CA 1 1
7 4890 1 1 15 GLN CB C 3.803 0.578 -0.061 1.00 . A A . 15 GLN CB 1 1
7 4891 1 1 15 GLN CD C 3.709 2.249 1.795 1.00 . A A . 15 GLN CD 1 1
7 4892 1 1 15 GLN CG C 4.594 1.229 1.076 1.00 . A A . 15 GLN CG 1 1
7 4893 1 1 15 GLN H H 6.041 -0.298 -1.021 1.00 . A A . 15 GLN H 1 1
7 4894 1 1 15 GLN HA H 4.043 -1.375 0.808 1.00 . A A . 15 GLN HA 1 1
7 4895 1 1 15 GLN HB2 H 4.041 1.068 -0.993 1.00 . A A . 15 GLN HB2 1 1
7 4896 1 1 15 GLN HB3 H 2.747 0.674 0.138 1.00 . A A . 15 GLN HB3 1 1
7 4897 1 1 15 GLN HE21 H 5.065 3.696 1.708 1.00 . A A . 15 GLN HE21 1 1
7 4898 1 1 15 GLN HE22 H 3.606 4.114 2.467 1.00 . A A . 15 GLN HE22 1 1
7 4899 1 1 15 GLN HG2 H 4.911 0.468 1.775 1.00 . A A . 15 GLN HG2 1 1
7 4900 1 1 15 GLN HG3 H 5.461 1.728 0.671 1.00 . A A . 15 GLN HG3 1 1
7 4901 1 1 15 GLN N N 5.584 -1.043 -0.584 1.00 . A A . 15 GLN N 1 1
7 4902 1 1 15 GLN NE2 N 4.164 3.453 2.008 1.00 . A A . 15 GLN NE2 1 1
7 4903 1 1 15 GLN O O 2.167 -1.967 -0.932 1.00 . A A . 15 GLN O 1 1
7 4904 1 1 15 GLN OE1 O 2.593 1.946 2.166 1.00 . A A . 15 GLN OE1 1 1
7 4905 1 1 16 LEU C C 2.948 -3.946 -3.122 1.00 . A A . 16 LEU C 1 1
7 4906 1 1 16 LEU CA C 3.051 -2.455 -3.448 1.00 . A A . 16 LEU CA 1 1
7 4907 1 1 16 LEU CB C 3.792 -2.265 -4.772 1.00 . A A . 16 LEU CB 1 1
7 4908 1 1 16 LEU CD1 C 3.971 -0.855 -6.833 1.00 . A A . 16 LEU CD1 1 1
7 4909 1 1 16 LEU CD2 C 1.772 -1.122 -5.688 1.00 . A A . 16 LEU CD2 1 1
7 4910 1 1 16 LEU CG C 3.280 -1.006 -5.476 1.00 . A A . 16 LEU CG 1 1
7 4911 1 1 16 LEU H H 4.735 -1.478 -2.554 1.00 . A A . 16 LEU H 1 1
7 4912 1 1 16 LEU HA H 2.064 -2.026 -3.516 1.00 . A A . 16 LEU HA 1 1
7 4913 1 1 16 LEU HB2 H 4.846 -2.165 -4.574 1.00 . A A . 16 LEU HB2 1 1
7 4914 1 1 16 LEU HB3 H 3.631 -3.118 -5.403 1.00 . A A . 16 LEU HB3 1 1
7 4915 1 1 16 LEU HD11 H 4.688 -1.652 -6.964 1.00 . A A . 16 LEU HD11 1 1
7 4916 1 1 16 LEU HD12 H 4.480 0.096 -6.874 1.00 . A A . 16 LEU HD12 1 1
7 4917 1 1 16 LEU HD13 H 3.232 -0.902 -7.620 1.00 . A A . 16 LEU HD13 1 1
7 4918 1 1 16 LEU HD21 H 1.505 -0.664 -6.629 1.00 . A A . 16 LEU HD21 1 1
7 4919 1 1 16 LEU HD22 H 1.255 -0.618 -4.884 1.00 . A A . 16 LEU HD22 1 1
7 4920 1 1 16 LEU HD23 H 1.490 -2.164 -5.700 1.00 . A A . 16 LEU HD23 1 1
7 4921 1 1 16 LEU HG H 3.494 -0.140 -4.866 1.00 . A A . 16 LEU HG 1 1
7 4922 1 1 16 LEU N N 3.820 -1.780 -2.374 1.00 . A A . 16 LEU N 1 1
7 4923 1 1 16 LEU O O 2.081 -4.644 -3.610 1.00 . A A . 16 LEU O 1 1
7 4924 1 1 17 GLU C C 2.664 -6.111 -0.920 1.00 . A A . 17 GLU C 1 1
7 4925 1 1 17 GLU CA C 3.797 -5.876 -1.918 1.00 . A A . 17 GLU CA 1 1
7 4926 1 1 17 GLU CB C 5.130 -6.266 -1.274 1.00 . A A . 17 GLU CB 1 1
7 4927 1 1 17 GLU CD C 7.018 -7.824 -1.777 1.00 . A A . 17 GLU CD 1 1
7 4928 1 1 17 GLU CG C 6.108 -6.735 -2.352 1.00 . A A . 17 GLU CG 1 1
7 4929 1 1 17 GLU H H 4.514 -3.844 -1.912 1.00 . A A . 17 GLU H 1 1
7 4930 1 1 17 GLU HA H 3.630 -6.473 -2.798 1.00 . A A . 17 GLU HA 1 1
7 4931 1 1 17 GLU HB2 H 5.544 -5.410 -0.760 1.00 . A A . 17 GLU HB2 1 1
7 4932 1 1 17 GLU HB3 H 4.967 -7.065 -0.566 1.00 . A A . 17 GLU HB3 1 1
7 4933 1 1 17 GLU HG2 H 5.556 -7.133 -3.191 1.00 . A A . 17 GLU HG2 1 1
7 4934 1 1 17 GLU HG3 H 6.712 -5.902 -2.679 1.00 . A A . 17 GLU HG3 1 1
7 4935 1 1 17 GLU N N 3.829 -4.433 -2.292 1.00 . A A . 17 GLU N 1 1
7 4936 1 1 17 GLU O O 2.131 -7.198 -0.810 1.00 . A A . 17 GLU O 1 1
7 4937 1 1 17 GLU OE1 O 7.333 -7.744 -0.601 1.00 . A A . 17 GLU OE1 1 1
7 4938 1 1 17 GLU OE2 O 7.382 -8.719 -2.522 1.00 . A A . 17 GLU OE2 1 1
7 4939 1 1 18 ASN C C -0.145 -5.342 0.073 1.00 . A A . 18 ASN C 1 1
7 4940 1 1 18 ASN CA C 1.198 -5.250 0.802 1.00 . A A . 18 ASN CA 1 1
7 4941 1 1 18 ASN CB C 1.193 -4.039 1.735 1.00 . A A . 18 ASN CB 1 1
7 4942 1 1 18 ASN CG C 1.897 -4.400 3.045 1.00 . A A . 18 ASN CG 1 1
7 4943 1 1 18 ASN H H 2.738 -4.233 -0.300 1.00 . A A . 18 ASN H 1 1
7 4944 1 1 18 ASN HA H 1.358 -6.149 1.380 1.00 . A A . 18 ASN HA 1 1
7 4945 1 1 18 ASN HB2 H 1.711 -3.218 1.261 1.00 . A A . 18 ASN HB2 1 1
7 4946 1 1 18 ASN HB3 H 0.176 -3.750 1.944 1.00 . A A . 18 ASN HB3 1 1
7 4947 1 1 18 ASN HD21 H 0.218 -4.916 3.971 1.00 . A A . 18 ASN HD21 1 1
7 4948 1 1 18 ASN HD22 H 1.633 -5.063 4.898 1.00 . A A . 18 ASN HD22 1 1
7 4949 1 1 18 ASN N N 2.294 -5.098 -0.192 1.00 . A A . 18 ASN N 1 1
7 4950 1 1 18 ASN ND2 N 1.191 -4.829 4.055 1.00 . A A . 18 ASN ND2 1 1
7 4951 1 1 18 ASN O O -1.180 -5.526 0.681 1.00 . A A . 18 ASN O 1 1
7 4952 1 1 18 ASN OD1 O 3.102 -4.293 3.149 1.00 . A A . 18 ASN OD1 1 1
7 4953 1 1 19 TYR C C -1.381 -6.575 -2.848 1.00 . A A . 19 TYR C 1 1
7 4954 1 1 19 TYR CA C -1.405 -5.307 -1.997 1.00 . A A . 19 TYR CA 1 1
7 4955 1 1 19 TYR CB C -1.535 -4.083 -2.905 1.00 . A A . 19 TYR CB 1 1
7 4956 1 1 19 TYR CD1 C -3.028 -2.519 -1.605 1.00 . A A . 19 TYR CD1 1 1
7 4957 1 1 19 TYR CD2 C -0.651 -2.040 -1.722 1.00 . A A . 19 TYR CD2 1 1
7 4958 1 1 19 TYR CE1 C -3.219 -1.376 -0.818 1.00 . A A . 19 TYR CE1 1 1
7 4959 1 1 19 TYR CE2 C -0.843 -0.896 -0.936 1.00 . A A . 19 TYR CE2 1 1
7 4960 1 1 19 TYR CG C -1.743 -2.851 -2.058 1.00 . A A . 19 TYR CG 1 1
7 4961 1 1 19 TYR CZ C -2.126 -0.564 -0.484 1.00 . A A . 19 TYR CZ 1 1
7 4962 1 1 19 TYR H H 0.713 -5.079 -1.700 1.00 . A A . 19 TYR H 1 1
7 4963 1 1 19 TYR HA H -2.240 -5.345 -1.315 1.00 . A A . 19 TYR HA 1 1
7 4964 1 1 19 TYR HB2 H -0.635 -3.971 -3.490 1.00 . A A . 19 TYR HB2 1 1
7 4965 1 1 19 TYR HB3 H -2.381 -4.212 -3.564 1.00 . A A . 19 TYR HB3 1 1
7 4966 1 1 19 TYR HD1 H -3.869 -3.145 -1.863 1.00 . A A . 19 TYR HD1 1 1
7 4967 1 1 19 TYR HD2 H 0.338 -2.295 -2.071 1.00 . A A . 19 TYR HD2 1 1
7 4968 1 1 19 TYR HE1 H -4.209 -1.120 -0.469 1.00 . A A . 19 TYR HE1 1 1
7 4969 1 1 19 TYR HE2 H 0.000 -0.272 -0.676 1.00 . A A . 19 TYR HE2 1 1
7 4970 1 1 19 TYR HH H -2.259 0.302 1.212 1.00 . A A . 19 TYR HH 1 1
7 4971 1 1 19 TYR N N -0.133 -5.221 -1.227 1.00 . A A . 19 TYR N 1 1
7 4972 1 1 19 TYR O O -1.953 -6.634 -3.918 1.00 . A A . 19 TYR O 1 1
7 4973 1 1 19 TYR OH O -2.315 0.564 0.290 1.00 . A A . 19 TYR OH 1 1
7 4974 1 1 20 CYS C C -1.767 -9.792 -2.720 1.00 . A A . 20 CYS C 1 1
7 4975 1 1 20 CYS CA C -0.632 -8.858 -3.148 1.00 . A A . 20 CYS CA 1 1
7 4976 1 1 20 CYS CB C 0.728 -9.512 -2.888 1.00 . A A . 20 CYS CB 1 1
7 4977 1 1 20 CYS H H -0.253 -7.514 -1.514 1.00 . A A . 20 CYS H 1 1
7 4978 1 1 20 CYS HA H -0.727 -8.645 -4.199 1.00 . A A . 20 CYS HA 1 1
7 4979 1 1 20 CYS HB2 H 0.827 -9.736 -1.837 1.00 . A A . 20 CYS HB2 1 1
7 4980 1 1 20 CYS HB3 H 0.809 -10.421 -3.463 1.00 . A A . 20 CYS HB3 1 1
7 4981 1 1 20 CYS N N -0.711 -7.590 -2.377 1.00 . A A . 20 CYS N 1 1
7 4982 1 1 20 CYS O O -2.874 -9.701 -3.213 1.00 . A A . 20 CYS O 1 1
7 4983 1 1 20 CYS SG S 2.040 -8.369 -3.381 1.00 . A A . 20 CYS SG 1 1
7 4984 1 1 21 ASN C C -2.188 -12.231 -0.010 1.00 . A A . 21 ASN C 1 1
7 4985 1 1 21 ASN CA C -2.581 -11.615 -1.354 1.00 . A A . 21 ASN CA 1 1
7 4986 1 1 21 ASN CB C -2.765 -12.724 -2.391 1.00 . A A . 21 ASN CB 1 1
7 4987 1 1 21 ASN CG C -3.888 -12.336 -3.354 1.00 . A A . 21 ASN CG 1 1
7 4988 1 1 21 ASN H H -0.615 -10.745 -1.421 1.00 . A A . 21 ASN H 1 1
7 4989 1 1 21 ASN HA H -3.506 -11.070 -1.242 1.00 . A A . 21 ASN HA 1 1
7 4990 1 1 21 ASN HB2 H -1.846 -12.858 -2.942 1.00 . A A . 21 ASN HB2 1 1
7 4991 1 1 21 ASN HB3 H -3.026 -13.645 -1.892 1.00 . A A . 21 ASN HB3 1 1
7 4992 1 1 21 ASN HD21 H -2.891 -12.917 -4.967 1.00 . A A . 21 ASN HD21 1 1
7 4993 1 1 21 ASN HD22 H -4.435 -12.280 -5.261 1.00 . A A . 21 ASN HD22 1 1
7 4994 1 1 21 ASN N N -1.509 -10.685 -1.808 1.00 . A A . 21 ASN N 1 1
7 4995 1 1 21 ASN ND2 N -3.725 -12.527 -4.634 1.00 . A A . 21 ASN ND2 1 1
7 4996 1 1 21 ASN O O -1.198 -12.944 0.025 1.00 . A A . 21 ASN O 1 1
7 4997 1 1 21 ASN OXT O -2.882 -11.978 0.960 1.00 . A A . 21 ASN OXT 1 1
7 4998 1 1 21 ASN OD1 O -4.921 -11.853 -2.939 1.00 . A A . 21 ASN OD1 1 1
7 4999 2 2 1 PHE C C 13.535 3.104 -7.256 1.00 . B B . 1 PHE C 1 1
7 5000 2 2 1 PHE CA C 14.751 2.483 -6.572 1.00 . B B . 1 PHE CA 1 1
7 5001 2 2 1 PHE CB C 14.381 1.094 -6.050 1.00 . B B . 1 PHE CB 1 1
7 5002 2 2 1 PHE CD1 C 12.516 0.386 -7.603 1.00 . B B . 1 PHE CD1 1 1
7 5003 2 2 1 PHE CD2 C 14.699 -0.644 -7.856 1.00 . B B . 1 PHE CD2 1 1
7 5004 2 2 1 PHE CE1 C 12.030 -0.387 -8.667 1.00 . B B . 1 PHE CE1 1 1
7 5005 2 2 1 PHE CE2 C 14.211 -1.416 -8.919 1.00 . B B . 1 PHE CE2 1 1
7 5006 2 2 1 PHE CG C 13.852 0.257 -7.195 1.00 . B B . 1 PHE CG 1 1
7 5007 2 2 1 PHE CZ C 12.878 -1.286 -9.325 1.00 . B B . 1 PHE CZ 1 1
7 5008 2 2 1 PHE H1 H 15.113 4.346 -5.715 1.00 . B B . 1 PHE H1 1 1
7 5009 2 2 1 PHE H2 H 16.162 3.121 -5.180 1.00 . B B . 1 PHE H2 1 1
7 5010 2 2 1 PHE H3 H 14.559 3.176 -4.619 1.00 . B B . 1 PHE H3 1 1
7 5011 2 2 1 PHE HA H 15.560 2.396 -7.283 1.00 . B B . 1 PHE HA 1 1
7 5012 2 2 1 PHE HB2 H 15.258 0.622 -5.627 1.00 . B B . 1 PHE HB2 1 1
7 5013 2 2 1 PHE HB3 H 13.620 1.187 -5.289 1.00 . B B . 1 PHE HB3 1 1
7 5014 2 2 1 PHE HD1 H 11.859 1.079 -7.099 1.00 . B B . 1 PHE HD1 1 1
7 5015 2 2 1 PHE HD2 H 15.727 -0.746 -7.547 1.00 . B B . 1 PHE HD2 1 1
7 5016 2 2 1 PHE HE1 H 11.001 -0.286 -8.981 1.00 . B B . 1 PHE HE1 1 1
7 5017 2 2 1 PHE HE2 H 14.865 -2.111 -9.427 1.00 . B B . 1 PHE HE2 1 1
7 5018 2 2 1 PHE HZ H 12.502 -1.881 -10.145 1.00 . B B . 1 PHE HZ 1 1
7 5019 2 2 1 PHE N N 15.179 3.346 -5.435 1.00 . B B . 1 PHE N 1 1
7 5020 2 2 1 PHE O O 13.511 3.289 -8.457 1.00 . B B . 1 PHE O 1 1
7 5021 2 2 2 VAL C C 11.555 5.523 -7.353 1.00 . B B . 2 VAL C 1 1
7 5022 2 2 2 VAL CA C 11.304 4.033 -7.108 1.00 . B B . 2 VAL CA 1 1
7 5023 2 2 2 VAL CB C 10.121 3.851 -6.154 1.00 . B B . 2 VAL CB 1 1
7 5024 2 2 2 VAL CG1 C 10.271 4.798 -4.962 1.00 . B B . 2 VAL CG1 1 1
7 5025 2 2 2 VAL CG2 C 8.816 4.160 -6.892 1.00 . B B . 2 VAL CG2 1 1
7 5026 2 2 2 VAL H H 12.560 3.265 -5.535 1.00 . B B . 2 VAL H 1 1
7 5027 2 2 2 VAL HA H 11.089 3.545 -8.047 1.00 . B B . 2 VAL HA 1 1
7 5028 2 2 2 VAL HB H 10.101 2.830 -5.800 1.00 . B B . 2 VAL HB 1 1
7 5029 2 2 2 VAL HG11 H 9.711 5.702 -5.147 1.00 . B B . 2 VAL HG11 1 1
7 5030 2 2 2 VAL HG12 H 11.314 5.041 -4.826 1.00 . B B . 2 VAL HG12 1 1
7 5031 2 2 2 VAL HG13 H 9.893 4.316 -4.071 1.00 . B B . 2 VAL HG13 1 1
7 5032 2 2 2 VAL HG21 H 8.851 3.727 -7.881 1.00 . B B . 2 VAL HG21 1 1
7 5033 2 2 2 VAL HG22 H 8.692 5.230 -6.971 1.00 . B B . 2 VAL HG22 1 1
7 5034 2 2 2 VAL HG23 H 7.985 3.741 -6.344 1.00 . B B . 2 VAL HG23 1 1
7 5035 2 2 2 VAL N N 12.521 3.425 -6.502 1.00 . B B . 2 VAL N 1 1
7 5036 2 2 2 VAL O O 12.559 6.065 -6.938 1.00 . B B . 2 VAL O 1 1
7 5037 2 2 3 ASN C C 9.831 8.106 -9.362 1.00 . B B . 3 ASN C 1 1
7 5038 2 2 3 ASN CA C 10.843 7.642 -8.308 1.00 . B B . 3 ASN CA 1 1
7 5039 2 2 3 ASN CB C 12.260 7.889 -8.832 1.00 . B B . 3 ASN CB 1 1
7 5040 2 2 3 ASN CG C 13.141 8.426 -7.702 1.00 . B B . 3 ASN CG 1 1
7 5041 2 2 3 ASN H H 9.853 5.727 -8.355 1.00 . B B . 3 ASN H 1 1
7 5042 2 2 3 ASN HA H 10.695 8.203 -7.398 1.00 . B B . 3 ASN HA 1 1
7 5043 2 2 3 ASN HB2 H 12.673 6.961 -9.201 1.00 . B B . 3 ASN HB2 1 1
7 5044 2 2 3 ASN HB3 H 12.227 8.611 -9.633 1.00 . B B . 3 ASN HB3 1 1
7 5045 2 2 3 ASN HD21 H 14.649 7.200 -8.110 1.00 . B B . 3 ASN HD21 1 1
7 5046 2 2 3 ASN HD22 H 14.903 8.253 -6.803 1.00 . B B . 3 ASN HD22 1 1
7 5047 2 2 3 ASN N N 10.654 6.186 -8.030 1.00 . B B . 3 ASN N 1 1
7 5048 2 2 3 ASN ND2 N 14.330 7.918 -7.524 1.00 . B B . 3 ASN ND2 1 1
7 5049 2 2 3 ASN O O 9.526 9.277 -9.463 1.00 . B B . 3 ASN O 1 1
7 5050 2 2 3 ASN OD1 O 12.745 9.317 -6.977 1.00 . B B . 3 ASN OD1 1 1
7 5051 2 2 4 GLN C C 6.928 7.635 -10.594 1.00 . B B . 4 GLN C 1 1
7 5052 2 2 4 GLN CA C 8.334 7.602 -11.198 1.00 . B B . 4 GLN CA 1 1
7 5053 2 2 4 GLN CB C 8.378 6.582 -12.334 1.00 . B B . 4 GLN CB 1 1
7 5054 2 2 4 GLN CD C 10.615 6.243 -13.391 1.00 . B B . 4 GLN CD 1 1
7 5055 2 2 4 GLN CG C 9.329 7.070 -13.428 1.00 . B B . 4 GLN CG 1 1
7 5056 2 2 4 GLN H H 9.579 6.266 -10.072 1.00 . B B . 4 GLN H 1 1
7 5057 2 2 4 GLN HA H 8.587 8.580 -11.579 1.00 . B B . 4 GLN HA 1 1
7 5058 2 2 4 GLN HB2 H 8.727 5.634 -11.950 1.00 . B B . 4 GLN HB2 1 1
7 5059 2 2 4 GLN HB3 H 7.390 6.460 -12.745 1.00 . B B . 4 GLN HB3 1 1
7 5060 2 2 4 GLN HE21 H 11.686 7.683 -12.542 1.00 . B B . 4 GLN HE21 1 1
7 5061 2 2 4 GLN HE22 H 12.529 6.244 -12.861 1.00 . B B . 4 GLN HE22 1 1
7 5062 2 2 4 GLN HG2 H 8.855 6.957 -14.390 1.00 . B B . 4 GLN HG2 1 1
7 5063 2 2 4 GLN HG3 H 9.567 8.110 -13.262 1.00 . B B . 4 GLN HG3 1 1
7 5064 2 2 4 GLN N N 9.316 7.204 -10.155 1.00 . B B . 4 GLN N 1 1
7 5065 2 2 4 GLN NE2 N 11.700 6.767 -12.890 1.00 . B B . 4 GLN NE2 1 1
7 5066 2 2 4 GLN O O 6.660 7.017 -9.583 1.00 . B B . 4 GLN O 1 1
7 5067 2 2 4 GLN OE1 O 10.633 5.107 -13.823 1.00 . B B . 4 GLN OE1 1 1
7 5068 2 2 5 HIS C C 3.846 7.198 -11.121 1.00 . B B . 5 HIS C 1 1
7 5069 2 2 5 HIS CA C 4.638 8.428 -10.669 1.00 . B B . 5 HIS CA 1 1
7 5070 2 2 5 HIS CB C 3.958 9.694 -11.198 1.00 . B B . 5 HIS CB 1 1
7 5071 2 2 5 HIS CD2 C 2.840 10.107 -8.868 1.00 . B B . 5 HIS CD2 1 1
7 5072 2 2 5 HIS CE1 C 0.992 10.995 -9.588 1.00 . B B . 5 HIS CE1 1 1
7 5073 2 2 5 HIS CG C 2.893 10.142 -10.235 1.00 . B B . 5 HIS CG 1 1
7 5074 2 2 5 HIS H H 6.264 8.845 -12.021 1.00 . B B . 5 HIS H 1 1
7 5075 2 2 5 HIS HA H 4.670 8.460 -9.590 1.00 . B B . 5 HIS HA 1 1
7 5076 2 2 5 HIS HB2 H 4.694 10.478 -11.308 1.00 . B B . 5 HIS HB2 1 1
7 5077 2 2 5 HIS HB3 H 3.510 9.488 -12.158 1.00 . B B . 5 HIS HB3 1 1
7 5078 2 2 5 HIS HD2 H 3.612 9.724 -8.217 1.00 . B B . 5 HIS HD2 1 1
7 5079 2 2 5 HIS HE1 H 0.013 11.452 -9.613 1.00 . B B . 5 HIS HE1 1 1
7 5080 2 2 5 HIS HE2 H 1.322 10.756 -7.536 1.00 . B B . 5 HIS HE2 1 1
7 5081 2 2 5 HIS N N 6.027 8.353 -11.207 1.00 . B B . 5 HIS N 1 1
7 5082 2 2 5 HIS ND1 N 1.715 10.705 -10.678 1.00 . B B . 5 HIS ND1 1 1
7 5083 2 2 5 HIS NE2 N 1.639 10.647 -8.456 1.00 . B B . 5 HIS NE2 1 1
7 5084 2 2 5 HIS O O 4.021 6.703 -12.216 1.00 . B B . 5 HIS O 1 1
7 5085 2 2 6 LEU C C 0.690 5.878 -10.663 1.00 . B B . 6 LEU C 1 1
7 5086 2 2 6 LEU CA C 2.172 5.507 -10.663 1.00 . B B . 6 LEU CA 1 1
7 5087 2 2 6 LEU CB C 2.424 4.386 -9.649 1.00 . B B . 6 LEU CB 1 1
7 5088 2 2 6 LEU CD1 C 4.600 4.229 -10.902 1.00 . B B . 6 LEU CD1 1 1
7 5089 2 2 6 LEU CD2 C 4.137 2.694 -8.992 1.00 . B B . 6 LEU CD2 1 1
7 5090 2 2 6 LEU CG C 3.511 3.437 -10.172 1.00 . B B . 6 LEU CG 1 1
7 5091 2 2 6 LEU H H 2.849 7.121 -9.406 1.00 . B B . 6 LEU H 1 1
7 5092 2 2 6 LEU HA H 2.462 5.175 -11.648 1.00 . B B . 6 LEU HA 1 1
7 5093 2 2 6 LEU HB2 H 2.746 4.818 -8.713 1.00 . B B . 6 LEU HB2 1 1
7 5094 2 2 6 LEU HB3 H 1.511 3.832 -9.494 1.00 . B B . 6 LEU HB3 1 1
7 5095 2 2 6 LEU HD11 H 4.777 5.159 -10.383 1.00 . B B . 6 LEU HD11 1 1
7 5096 2 2 6 LEU HD12 H 4.278 4.436 -11.912 1.00 . B B . 6 LEU HD12 1 1
7 5097 2 2 6 LEU HD13 H 5.511 3.651 -10.926 1.00 . B B . 6 LEU HD13 1 1
7 5098 2 2 6 LEU HD21 H 3.796 3.135 -8.068 1.00 . B B . 6 LEU HD21 1 1
7 5099 2 2 6 LEU HD22 H 5.212 2.766 -9.051 1.00 . B B . 6 LEU HD22 1 1
7 5100 2 2 6 LEU HD23 H 3.844 1.655 -9.024 1.00 . B B . 6 LEU HD23 1 1
7 5101 2 2 6 LEU HG H 3.067 2.725 -10.854 1.00 . B B . 6 LEU HG 1 1
7 5102 2 2 6 LEU N N 2.976 6.704 -10.284 1.00 . B B . 6 LEU N 1 1
7 5103 2 2 6 LEU O O 0.276 6.788 -9.980 1.00 . B B . 6 LEU O 1 1
7 5104 2 2 7 CYS C C -2.337 4.289 -11.999 1.00 . B B . 7 CYS C 1 1
7 5105 2 2 7 CYS CA C -1.565 5.510 -11.464 1.00 . B B . 7 CYS CA 1 1
7 5106 2 2 7 CYS CB C -1.783 6.729 -12.371 1.00 . B B . 7 CYS CB 1 1
7 5107 2 2 7 CYS H H 0.241 4.453 -11.968 1.00 . B B . 7 CYS H 1 1
7 5108 2 2 7 CYS HA H -1.907 5.739 -10.462 1.00 . B B . 7 CYS HA 1 1
7 5109 2 2 7 CYS HB2 H -1.076 6.700 -13.184 1.00 . B B . 7 CYS HB2 1 1
7 5110 2 2 7 CYS HB3 H -2.789 6.715 -12.764 1.00 . B B . 7 CYS HB3 1 1
7 5111 2 2 7 CYS N N -0.112 5.185 -11.423 1.00 . B B . 7 CYS N 1 1
7 5112 2 2 7 CYS O O -2.446 3.283 -11.327 1.00 . B B . 7 CYS O 1 1
7 5113 2 2 7 CYS SG S -1.524 8.255 -11.432 1.00 . B B . 7 CYS SG 1 1
7 5114 2 2 8 GLY C C -2.638 2.092 -14.170 1.00 . B B . 8 GLY C 1 1
7 5115 2 2 8 GLY CA C -3.621 3.179 -13.732 1.00 . B B . 8 GLY CA 1 1
7 5116 2 2 8 GLY H H -2.785 5.156 -13.737 1.00 . B B . 8 GLY H 1 1
7 5117 2 2 8 GLY HA2 H -4.273 2.787 -12.967 1.00 . B B . 8 GLY HA2 1 1
7 5118 2 2 8 GLY HA3 H -4.210 3.488 -14.582 1.00 . B B . 8 GLY HA3 1 1
7 5119 2 2 8 GLY N N -2.873 4.350 -13.195 1.00 . B B . 8 GLY N 1 1
7 5120 2 2 8 GLY O O -2.128 1.339 -13.364 1.00 . B B . 8 GLY O 1 1
7 5121 2 2 9 SER C C -0.115 1.030 -15.169 1.00 . B B . 9 SER C 1 1
7 5122 2 2 9 SER CA C -1.436 0.958 -15.943 1.00 . B B . 9 SER CA 1 1
7 5123 2 2 9 SER CB C -1.163 1.188 -17.431 1.00 . B B . 9 SER CB 1 1
7 5124 2 2 9 SER H H -2.807 2.614 -16.074 1.00 . B B . 9 SER H 1 1
7 5125 2 2 9 SER HA H -1.877 -0.018 -15.809 1.00 . B B . 9 SER HA 1 1
7 5126 2 2 9 SER HB2 H -1.192 2.243 -17.646 1.00 . B B . 9 SER HB2 1 1
7 5127 2 2 9 SER HB3 H -0.187 0.798 -17.682 1.00 . B B . 9 SER HB3 1 1
7 5128 2 2 9 SER HG H -1.794 0.336 -19.064 1.00 . B B . 9 SER HG 1 1
7 5129 2 2 9 SER N N -2.377 2.000 -15.444 1.00 . B B . 9 SER N 1 1
7 5130 2 2 9 SER O O 0.455 0.020 -14.808 1.00 . B B . 9 SER O 1 1
7 5131 2 2 9 SER OG O -2.163 0.529 -18.198 1.00 . B B . 9 SER OG 1 1
7 5132 2 2 10 ASP C C 1.546 1.663 -12.806 1.00 . B B . 10 ASP C 1 1
7 5133 2 2 10 ASP CA C 1.669 2.334 -14.177 1.00 . B B . 10 ASP CA 1 1
7 5134 2 2 10 ASP CB C 2.022 3.811 -13.991 1.00 . B B . 10 ASP CB 1 1
7 5135 2 2 10 ASP CG C 2.336 4.439 -15.350 1.00 . B B . 10 ASP CG 1 1
7 5136 2 2 10 ASP H H -0.089 3.016 -15.222 1.00 . B B . 10 ASP H 1 1
7 5137 2 2 10 ASP HA H 2.450 1.848 -14.741 1.00 . B B . 10 ASP HA 1 1
7 5138 2 2 10 ASP HB2 H 1.190 4.328 -13.539 1.00 . B B . 10 ASP HB2 1 1
7 5139 2 2 10 ASP HB3 H 2.887 3.896 -13.351 1.00 . B B . 10 ASP HB3 1 1
7 5140 2 2 10 ASP N N 0.380 2.212 -14.918 1.00 . B B . 10 ASP N 1 1
7 5141 2 2 10 ASP O O 2.378 0.866 -12.422 1.00 . B B . 10 ASP O 1 1
7 5142 2 2 10 ASP OD1 O 2.942 3.764 -16.166 1.00 . B B . 10 ASP OD1 1 1
7 5143 2 2 10 ASP OD2 O 1.968 5.584 -15.550 1.00 . B B . 10 ASP OD2 1 1
7 5144 2 2 11 LEU C C -0.101 -0.092 -10.886 1.00 . B B . 11 LEU C 1 1
7 5145 2 2 11 LEU CA C 0.370 1.352 -10.715 1.00 . B B . 11 LEU CA 1 1
7 5146 2 2 11 LEU CB C -0.665 2.140 -9.893 1.00 . B B . 11 LEU CB 1 1
7 5147 2 2 11 LEU CD1 C -1.506 1.306 -7.680 1.00 . B B . 11 LEU CD1 1 1
7 5148 2 2 11 LEU CD2 C 0.951 1.404 -8.052 1.00 . B B . 11 LEU CD2 1 1
7 5149 2 2 11 LEU CG C -0.387 2.084 -8.369 1.00 . B B . 11 LEU CG 1 1
7 5150 2 2 11 LEU H H -0.142 2.626 -12.377 1.00 . B B . 11 LEU H 1 1
7 5151 2 2 11 LEU HA H 1.325 1.363 -10.219 1.00 . B B . 11 LEU HA 1 1
7 5152 2 2 11 LEU HB2 H -0.654 3.168 -10.213 1.00 . B B . 11 LEU HB2 1 1
7 5153 2 2 11 LEU HB3 H -1.647 1.730 -10.079 1.00 . B B . 11 LEU HB3 1 1
7 5154 2 2 11 LEU HD11 H -2.370 1.270 -8.326 1.00 . B B . 11 LEU HD11 1 1
7 5155 2 2 11 LEU HD12 H -1.768 1.797 -6.754 1.00 . B B . 11 LEU HD12 1 1
7 5156 2 2 11 LEU HD13 H -1.170 0.300 -7.473 1.00 . B B . 11 LEU HD13 1 1
7 5157 2 2 11 LEU HD21 H 1.756 1.980 -8.482 1.00 . B B . 11 LEU HD21 1 1
7 5158 2 2 11 LEU HD22 H 0.955 0.409 -8.469 1.00 . B B . 11 LEU HD22 1 1
7 5159 2 2 11 LEU HD23 H 1.079 1.348 -6.981 1.00 . B B . 11 LEU HD23 1 1
7 5160 2 2 11 LEU HG H -0.373 3.092 -7.982 1.00 . B B . 11 LEU HG 1 1
7 5161 2 2 11 LEU N N 0.522 1.979 -12.059 1.00 . B B . 11 LEU N 1 1
7 5162 2 2 11 LEU O O 0.183 -0.952 -10.074 1.00 . B B . 11 LEU O 1 1
7 5163 2 2 12 VAL C C -0.142 -2.595 -12.696 1.00 . B B . 12 VAL C 1 1
7 5164 2 2 12 VAL CA C -1.303 -1.748 -12.172 1.00 . B B . 12 VAL CA 1 1
7 5165 2 2 12 VAL CB C -2.446 -1.710 -13.191 1.00 . B B . 12 VAL CB 1 1
7 5166 2 2 12 VAL CG1 C -2.594 -3.072 -13.877 1.00 . B B . 12 VAL CG1 1 1
7 5167 2 2 12 VAL CG2 C -3.751 -1.363 -12.471 1.00 . B B . 12 VAL CG2 1 1
7 5168 2 2 12 VAL H H -1.027 0.341 -12.589 1.00 . B B . 12 VAL H 1 1
7 5169 2 2 12 VAL HA H -1.658 -2.164 -11.240 1.00 . B B . 12 VAL HA 1 1
7 5170 2 2 12 VAL HB H -2.235 -0.952 -13.932 1.00 . B B . 12 VAL HB 1 1
7 5171 2 2 12 VAL HG11 H -2.052 -3.065 -14.812 1.00 . B B . 12 VAL HG11 1 1
7 5172 2 2 12 VAL HG12 H -3.639 -3.266 -14.070 1.00 . B B . 12 VAL HG12 1 1
7 5173 2 2 12 VAL HG13 H -2.197 -3.844 -13.235 1.00 . B B . 12 VAL HG13 1 1
7 5174 2 2 12 VAL HG21 H -3.586 -0.519 -11.817 1.00 . B B . 12 VAL HG21 1 1
7 5175 2 2 12 VAL HG22 H -4.077 -2.212 -11.888 1.00 . B B . 12 VAL HG22 1 1
7 5176 2 2 12 VAL HG23 H -4.508 -1.112 -13.199 1.00 . B B . 12 VAL HG23 1 1
7 5177 2 2 12 VAL N N -0.816 -0.364 -11.942 1.00 . B B . 12 VAL N 1 1
7 5178 2 2 12 VAL O O 0.207 -3.607 -12.124 1.00 . B B . 12 VAL O 1 1
7 5179 2 2 13 GLU C C 2.601 -3.216 -13.165 1.00 . B B . 13 GLU C 1 1
7 5180 2 2 13 GLU CA C 1.619 -2.960 -14.306 1.00 . B B . 13 GLU CA 1 1
7 5181 2 2 13 GLU CB C 2.313 -2.168 -15.415 1.00 . B B . 13 GLU CB 1 1
7 5182 2 2 13 GLU CD C 2.394 -2.614 -17.872 1.00 . B B . 13 GLU CD 1 1
7 5183 2 2 13 GLU CG C 1.482 -2.255 -16.697 1.00 . B B . 13 GLU CG 1 1
7 5184 2 2 13 GLU H H 0.188 -1.355 -14.214 1.00 . B B . 13 GLU H 1 1
7 5185 2 2 13 GLU HA H 1.266 -3.903 -14.699 1.00 . B B . 13 GLU HA 1 1
7 5186 2 2 13 GLU HB2 H 2.407 -1.134 -15.115 1.00 . B B . 13 GLU HB2 1 1
7 5187 2 2 13 GLU HB3 H 3.293 -2.582 -15.595 1.00 . B B . 13 GLU HB3 1 1
7 5188 2 2 13 GLU HG2 H 0.724 -3.017 -16.583 1.00 . B B . 13 GLU HG2 1 1
7 5189 2 2 13 GLU HG3 H 1.011 -1.303 -16.887 1.00 . B B . 13 GLU HG3 1 1
7 5190 2 2 13 GLU N N 0.472 -2.181 -13.771 1.00 . B B . 13 GLU N 1 1
7 5191 2 2 13 GLU O O 3.379 -4.149 -13.194 1.00 . B B . 13 GLU O 1 1
7 5192 2 2 13 GLU OE1 O 3.004 -3.669 -17.822 1.00 . B B . 13 GLU OE1 1 1
7 5193 2 2 13 GLU OE2 O 2.467 -1.826 -18.801 1.00 . B B . 13 GLU OE2 1 1
7 5194 2 2 14 ALA C C 3.037 -3.828 -10.219 1.00 . B B . 14 ALA C 1 1
7 5195 2 2 14 ALA CA C 3.476 -2.586 -10.996 1.00 . B B . 14 ALA CA 1 1
7 5196 2 2 14 ALA CB C 3.413 -1.359 -10.085 1.00 . B B . 14 ALA CB 1 1
7 5197 2 2 14 ALA H H 1.918 -1.653 -12.148 1.00 . B B . 14 ALA H 1 1
7 5198 2 2 14 ALA HA H 4.485 -2.721 -11.354 1.00 . B B . 14 ALA HA 1 1
7 5199 2 2 14 ALA HB1 H 3.694 -0.480 -10.645 1.00 . B B . 14 ALA HB1 1 1
7 5200 2 2 14 ALA HB2 H 4.093 -1.492 -9.256 1.00 . B B . 14 ALA HB2 1 1
7 5201 2 2 14 ALA HB3 H 2.407 -1.240 -9.710 1.00 . B B . 14 ALA HB3 1 1
7 5202 2 2 14 ALA N N 2.559 -2.393 -12.151 1.00 . B B . 14 ALA N 1 1
7 5203 2 2 14 ALA O O 3.748 -4.807 -10.150 1.00 . B B . 14 ALA O 1 1
7 5204 2 2 15 LEU C C 1.634 -6.249 -9.719 1.00 . B B . 15 LEU C 1 1
7 5205 2 2 15 LEU CA C 1.386 -4.991 -8.885 1.00 . B B . 15 LEU CA 1 1
7 5206 2 2 15 LEU CB C -0.112 -4.850 -8.606 1.00 . B B . 15 LEU CB 1 1
7 5207 2 2 15 LEU CD1 C -1.705 -3.073 -7.860 1.00 . B B . 15 LEU CD1 1 1
7 5208 2 2 15 LEU CD2 C -0.315 -4.290 -6.181 1.00 . B B . 15 LEU CD2 1 1
7 5209 2 2 15 LEU CG C -0.343 -3.720 -7.601 1.00 . B B . 15 LEU CG 1 1
7 5210 2 2 15 LEU H H 1.296 -3.004 -9.717 1.00 . B B . 15 LEU H 1 1
7 5211 2 2 15 LEU HA H 1.925 -5.066 -7.950 1.00 . B B . 15 LEU HA 1 1
7 5212 2 2 15 LEU HB2 H -0.628 -4.623 -9.528 1.00 . B B . 15 LEU HB2 1 1
7 5213 2 2 15 LEU HB3 H -0.492 -5.775 -8.199 1.00 . B B . 15 LEU HB3 1 1
7 5214 2 2 15 LEU HD11 H -2.293 -3.096 -6.955 1.00 . B B . 15 LEU HD11 1 1
7 5215 2 2 15 LEU HD12 H -2.220 -3.618 -8.639 1.00 . B B . 15 LEU HD12 1 1
7 5216 2 2 15 LEU HD13 H -1.563 -2.049 -8.171 1.00 . B B . 15 LEU HD13 1 1
7 5217 2 2 15 LEU HD21 H -0.446 -3.489 -5.469 1.00 . B B . 15 LEU HD21 1 1
7 5218 2 2 15 LEU HD22 H 0.633 -4.777 -6.008 1.00 . B B . 15 LEU HD22 1 1
7 5219 2 2 15 LEU HD23 H -1.115 -5.007 -6.066 1.00 . B B . 15 LEU HD23 1 1
7 5220 2 2 15 LEU HG H 0.435 -2.977 -7.708 1.00 . B B . 15 LEU HG 1 1
7 5221 2 2 15 LEU N N 1.864 -3.800 -9.643 1.00 . B B . 15 LEU N 1 1
7 5222 2 2 15 LEU O O 2.169 -7.230 -9.242 1.00 . B B . 15 LEU O 1 1
7 5223 2 2 16 TYR C C 2.935 -7.833 -11.795 1.00 . B B . 16 TYR C 1 1
7 5224 2 2 16 TYR CA C 1.463 -7.413 -11.841 1.00 . B B . 16 TYR CA 1 1
7 5225 2 2 16 TYR CB C 1.085 -7.057 -13.281 1.00 . B B . 16 TYR CB 1 1
7 5226 2 2 16 TYR CD1 C -0.179 -9.237 -13.494 1.00 . B B . 16 TYR CD1 1 1
7 5227 2 2 16 TYR CD2 C -1.233 -7.197 -14.283 1.00 . B B . 16 TYR CD2 1 1
7 5228 2 2 16 TYR CE1 C -1.309 -9.969 -13.879 1.00 . B B . 16 TYR CE1 1 1
7 5229 2 2 16 TYR CE2 C -2.362 -7.932 -14.668 1.00 . B B . 16 TYR CE2 1 1
7 5230 2 2 16 TYR CG C -0.138 -7.849 -13.695 1.00 . B B . 16 TYR CG 1 1
7 5231 2 2 16 TYR CZ C -2.399 -9.317 -14.466 1.00 . B B . 16 TYR CZ 1 1
7 5232 2 2 16 TYR H H 0.823 -5.420 -11.330 1.00 . B B . 16 TYR H 1 1
7 5233 2 2 16 TYR HA H 0.844 -8.229 -11.497 1.00 . B B . 16 TYR HA 1 1
7 5234 2 2 16 TYR HB2 H 0.872 -5.999 -13.345 1.00 . B B . 16 TYR HB2 1 1
7 5235 2 2 16 TYR HB3 H 1.908 -7.297 -13.938 1.00 . B B . 16 TYR HB3 1 1
7 5236 2 2 16 TYR HD1 H 0.661 -9.742 -13.041 1.00 . B B . 16 TYR HD1 1 1
7 5237 2 2 16 TYR HD2 H -1.207 -6.129 -14.440 1.00 . B B . 16 TYR HD2 1 1
7 5238 2 2 16 TYR HE1 H -1.338 -11.037 -13.723 1.00 . B B . 16 TYR HE1 1 1
7 5239 2 2 16 TYR HE2 H -3.205 -7.429 -15.120 1.00 . B B . 16 TYR HE2 1 1
7 5240 2 2 16 TYR HH H -4.036 -10.214 -14.063 1.00 . B B . 16 TYR HH 1 1
7 5241 2 2 16 TYR N N 1.251 -6.225 -10.967 1.00 . B B . 16 TYR N 1 1
7 5242 2 2 16 TYR O O 3.261 -8.998 -11.911 1.00 . B B . 16 TYR O 1 1
7 5243 2 2 16 TYR OH O -3.512 -10.040 -14.847 1.00 . B B . 16 TYR OH 1 1
7 5244 2 2 17 LEU C C 5.755 -7.309 -10.140 1.00 . B B . 17 LEU C 1 1
7 5245 2 2 17 LEU CA C 5.279 -7.238 -11.592 1.00 . B B . 17 LEU CA 1 1
7 5246 2 2 17 LEU CB C 6.080 -6.165 -12.335 1.00 . B B . 17 LEU CB 1 1
7 5247 2 2 17 LEU CD1 C 5.487 -6.802 -14.679 1.00 . B B . 17 LEU CD1 1 1
7 5248 2 2 17 LEU CD2 C 7.734 -5.836 -14.179 1.00 . B B . 17 LEU CD2 1 1
7 5249 2 2 17 LEU CG C 6.616 -6.737 -13.649 1.00 . B B . 17 LEU CG 1 1
7 5250 2 2 17 LEU H H 3.545 -5.959 -11.548 1.00 . B B . 17 LEU H 1 1
7 5251 2 2 17 LEU HA H 5.433 -8.192 -12.066 1.00 . B B . 17 LEU HA 1 1
7 5252 2 2 17 LEU HB2 H 5.440 -5.320 -12.545 1.00 . B B . 17 LEU HB2 1 1
7 5253 2 2 17 LEU HB3 H 6.908 -5.844 -11.721 1.00 . B B . 17 LEU HB3 1 1
7 5254 2 2 17 LEU HD11 H 5.279 -5.809 -15.049 1.00 . B B . 17 LEU HD11 1 1
7 5255 2 2 17 LEU HD12 H 4.599 -7.206 -14.215 1.00 . B B . 17 LEU HD12 1 1
7 5256 2 2 17 LEU HD13 H 5.785 -7.437 -15.500 1.00 . B B . 17 LEU HD13 1 1
7 5257 2 2 17 LEU HD21 H 7.302 -4.998 -14.704 1.00 . B B . 17 LEU HD21 1 1
7 5258 2 2 17 LEU HD22 H 8.361 -6.400 -14.853 1.00 . B B . 17 LEU HD22 1 1
7 5259 2 2 17 LEU HD23 H 8.328 -5.476 -13.352 1.00 . B B . 17 LEU HD23 1 1
7 5260 2 2 17 LEU HG H 7.002 -7.731 -13.476 1.00 . B B . 17 LEU HG 1 1
7 5261 2 2 17 LEU N N 3.829 -6.893 -11.635 1.00 . B B . 17 LEU N 1 1
7 5262 2 2 17 LEU O O 6.695 -8.008 -9.815 1.00 . B B . 17 LEU O 1 1
7 5263 2 2 18 VAL C C 5.458 -8.029 -7.297 1.00 . B B . 18 VAL C 1 1
7 5264 2 2 18 VAL CA C 5.526 -6.600 -7.837 1.00 . B B . 18 VAL CA 1 1
7 5265 2 2 18 VAL CB C 4.582 -5.709 -7.028 1.00 . B B . 18 VAL CB 1 1
7 5266 2 2 18 VAL CG1 C 4.848 -5.908 -5.535 1.00 . B B . 18 VAL CG1 1 1
7 5267 2 2 18 VAL CG2 C 4.824 -4.245 -7.398 1.00 . B B . 18 VAL CG2 1 1
7 5268 2 2 18 VAL H H 4.365 -6.031 -9.557 1.00 . B B . 18 VAL H 1 1
7 5269 2 2 18 VAL HA H 6.536 -6.230 -7.747 1.00 . B B . 18 VAL HA 1 1
7 5270 2 2 18 VAL HB H 3.559 -5.976 -7.249 1.00 . B B . 18 VAL HB 1 1
7 5271 2 2 18 VAL HG11 H 5.907 -6.041 -5.373 1.00 . B B . 18 VAL HG11 1 1
7 5272 2 2 18 VAL HG12 H 4.317 -6.781 -5.188 1.00 . B B . 18 VAL HG12 1 1
7 5273 2 2 18 VAL HG13 H 4.507 -5.039 -4.990 1.00 . B B . 18 VAL HG13 1 1
7 5274 2 2 18 VAL HG21 H 5.423 -3.774 -6.633 1.00 . B B . 18 VAL HG21 1 1
7 5275 2 2 18 VAL HG22 H 3.877 -3.733 -7.478 1.00 . B B . 18 VAL HG22 1 1
7 5276 2 2 18 VAL HG23 H 5.343 -4.193 -8.344 1.00 . B B . 18 VAL HG23 1 1
7 5277 2 2 18 VAL N N 5.116 -6.586 -9.268 1.00 . B B . 18 VAL N 1 1
7 5278 2 2 18 VAL O O 6.462 -8.626 -6.964 1.00 . B B . 18 VAL O 1 1
7 5279 2 2 19 CYS C C 3.928 -10.942 -7.837 1.00 . B B . 19 CYS C 1 1
7 5280 2 2 19 CYS CA C 4.152 -9.969 -6.679 1.00 . B B . 19 CYS CA 1 1
7 5281 2 2 19 CYS CB C 2.966 -10.042 -5.717 1.00 . B B . 19 CYS CB 1 1
7 5282 2 2 19 CYS H H 3.481 -8.081 -7.473 1.00 . B B . 19 CYS H 1 1
7 5283 2 2 19 CYS HA H 5.054 -10.240 -6.152 1.00 . B B . 19 CYS HA 1 1
7 5284 2 2 19 CYS HB2 H 2.192 -9.364 -6.048 1.00 . B B . 19 CYS HB2 1 1
7 5285 2 2 19 CYS HB3 H 2.579 -11.050 -5.699 1.00 . B B . 19 CYS HB3 1 1
7 5286 2 2 19 CYS N N 4.281 -8.581 -7.203 1.00 . B B . 19 CYS N 1 1
7 5287 2 2 19 CYS O O 4.847 -11.585 -8.307 1.00 . B B . 19 CYS O 1 1
7 5288 2 2 19 CYS SG S 3.511 -9.574 -4.058 1.00 . B B . 19 CYS SG 1 1
7 5289 2 2 20 GLY C C 2.096 -13.379 -8.849 1.00 . B B . 20 GLY C 1 1
7 5290 2 2 20 GLY CA C 2.434 -12.002 -9.421 1.00 . B B . 20 GLY CA 1 1
7 5291 2 2 20 GLY H H 1.985 -10.540 -7.903 1.00 . B B . 20 GLY H 1 1
7 5292 2 2 20 GLY HA2 H 1.599 -11.634 -10.000 1.00 . B B . 20 GLY HA2 1 1
7 5293 2 2 20 GLY HA3 H 3.306 -12.081 -10.051 1.00 . B B . 20 GLY HA3 1 1
7 5294 2 2 20 GLY N N 2.714 -11.063 -8.298 1.00 . B B . 20 GLY N 1 1
7 5295 2 2 20 GLY O O 0.968 -13.825 -8.906 1.00 . B B . 20 GLY O 1 1
7 5296 2 2 21 GLU C C 1.652 -15.287 -6.698 1.00 . B B . 21 GLU C 1 1
7 5297 2 2 21 GLU CA C 2.793 -15.400 -7.708 1.00 . B B . 21 GLU CA 1 1
7 5298 2 2 21 GLU CB C 4.048 -15.914 -6.997 1.00 . B B . 21 GLU CB 1 1
7 5299 2 2 21 GLU CD C 6.520 -16.112 -7.293 1.00 . B B . 21 GLU CD 1 1
7 5300 2 2 21 GLU CG C 5.171 -16.114 -8.016 1.00 . B B . 21 GLU CG 1 1
7 5301 2 2 21 GLU H H 3.967 -13.676 -8.250 1.00 . B B . 21 GLU H 1 1
7 5302 2 2 21 GLU HA H 2.514 -16.086 -8.495 1.00 . B B . 21 GLU HA 1 1
7 5303 2 2 21 GLU HB2 H 4.358 -15.194 -6.254 1.00 . B B . 21 GLU HB2 1 1
7 5304 2 2 21 GLU HB3 H 3.828 -16.856 -6.518 1.00 . B B . 21 GLU HB3 1 1
7 5305 2 2 21 GLU HG2 H 5.035 -17.058 -8.521 1.00 . B B . 21 GLU HG2 1 1
7 5306 2 2 21 GLU HG3 H 5.150 -15.312 -8.738 1.00 . B B . 21 GLU HG3 1 1
7 5307 2 2 21 GLU N N 3.065 -14.055 -8.291 1.00 . B B . 21 GLU N 1 1
7 5308 2 2 21 GLU O O 0.574 -15.807 -6.901 1.00 . B B . 21 GLU O 1 1
7 5309 2 2 21 GLU OE1 O 6.922 -17.165 -6.829 1.00 . B B . 21 GLU OE1 1 1
7 5310 2 2 21 GLU OE2 O 7.127 -15.056 -7.216 1.00 . B B . 21 GLU OE2 1 1
7 5311 2 2 22 ARG C C -0.433 -13.849 -5.238 1.00 . B B . 22 ARG C 1 1
7 5312 2 2 22 ARG CA C 0.813 -14.451 -4.583 1.00 . B B . 22 ARG CA 1 1
7 5313 2 2 22 ARG CB C 1.305 -13.520 -3.474 1.00 . B B . 22 ARG CB 1 1
7 5314 2 2 22 ARG CD C 2.747 -13.390 -1.438 1.00 . B B . 22 ARG CD 1 1
7 5315 2 2 22 ARG CG C 2.037 -14.337 -2.407 1.00 . B B . 22 ARG CG 1 1
7 5316 2 2 22 ARG CZ C 2.465 -12.738 0.881 1.00 . B B . 22 ARG CZ 1 1
7 5317 2 2 22 ARG H H 2.760 -14.193 -5.467 1.00 . B B . 22 ARG H 1 1
7 5318 2 2 22 ARG HA H 0.572 -15.416 -4.165 1.00 . B B . 22 ARG HA 1 1
7 5319 2 2 22 ARG HB2 H 1.980 -12.787 -3.893 1.00 . B B . 22 ARG HB2 1 1
7 5320 2 2 22 ARG HB3 H 0.462 -13.018 -3.025 1.00 . B B . 22 ARG HB3 1 1
7 5321 2 2 22 ARG HD2 H 3.717 -13.791 -1.188 1.00 . B B . 22 ARG HD2 1 1
7 5322 2 2 22 ARG HD3 H 2.867 -12.422 -1.903 1.00 . B B . 22 ARG HD3 1 1
7 5323 2 2 22 ARG HE H 0.997 -13.538 -0.191 1.00 . B B . 22 ARG HE 1 1
7 5324 2 2 22 ARG HG2 H 1.323 -14.941 -1.864 1.00 . B B . 22 ARG HG2 1 1
7 5325 2 2 22 ARG HG3 H 2.765 -14.977 -2.880 1.00 . B B . 22 ARG HG3 1 1
7 5326 2 2 22 ARG HH11 H 3.093 -11.070 -0.033 1.00 . B B . 22 ARG HH11 1 1
7 5327 2 2 22 ARG HH12 H 3.458 -11.183 1.657 1.00 . B B . 22 ARG HH12 1 1
7 5328 2 2 22 ARG HH21 H 1.962 -14.287 2.046 1.00 . B B . 22 ARG HH21 1 1
7 5329 2 2 22 ARG HH22 H 2.821 -13.004 2.832 1.00 . B B . 22 ARG HH22 1 1
7 5330 2 2 22 ARG N N 1.882 -14.605 -5.609 1.00 . B B . 22 ARG N 1 1
7 5331 2 2 22 ARG NE N 1.933 -13.248 -0.198 1.00 . B B . 22 ARG NE 1 1
7 5332 2 2 22 ARG NH1 N 3.052 -11.574 0.830 1.00 . B B . 22 ARG NH1 1 1
7 5333 2 2 22 ARG NH2 N 2.411 -13.394 2.007 1.00 . B B . 22 ARG NH2 1 1
7 5334 2 2 22 ARG O O -1.546 -14.092 -4.816 1.00 . B B . 22 ARG O 1 1
7 5335 2 2 23 GLY C C -1.608 -11.011 -6.468 1.00 . B B . 23 GLY C 1 1
7 5336 2 2 23 GLY CA C -1.425 -12.451 -6.951 1.00 . B B . 23 GLY CA 1 1
7 5337 2 2 23 GLY H H 0.655 -12.885 -6.590 1.00 . B B . 23 GLY H 1 1
7 5338 2 2 23 GLY HA2 H -1.257 -12.454 -8.018 1.00 . B B . 23 GLY HA2 1 1
7 5339 2 2 23 GLY HA3 H -2.313 -13.019 -6.726 1.00 . B B . 23 GLY HA3 1 1
7 5340 2 2 23 GLY N N -0.252 -13.067 -6.266 1.00 . B B . 23 GLY N 1 1
7 5341 2 2 23 GLY O O -0.727 -10.431 -5.865 1.00 . B B . 23 GLY O 1 1
7 5342 2 2 24 PHE C C -4.367 -8.574 -6.799 1.00 . B B . 24 PHE C 1 1
7 5343 2 2 24 PHE CA C -2.996 -9.030 -6.283 1.00 . B B . 24 PHE CA 1 1
7 5344 2 2 24 PHE CB C -1.873 -8.111 -6.819 1.00 . B B . 24 PHE CB 1 1
7 5345 2 2 24 PHE CD1 C -3.211 -6.303 -8.005 1.00 . B B . 24 PHE CD1 1 1
7 5346 2 2 24 PHE CD2 C -1.823 -7.784 -9.340 1.00 . B B . 24 PHE CD2 1 1
7 5347 2 2 24 PHE CE1 C -3.615 -5.636 -9.169 1.00 . B B . 24 PHE CE1 1 1
7 5348 2 2 24 PHE CE2 C -2.231 -7.113 -10.501 1.00 . B B . 24 PHE CE2 1 1
7 5349 2 2 24 PHE CG C -2.311 -7.383 -8.087 1.00 . B B . 24 PHE CG 1 1
7 5350 2 2 24 PHE CZ C -3.125 -6.041 -10.415 1.00 . B B . 24 PHE CZ 1 1
7 5351 2 2 24 PHE H H -3.447 -10.925 -7.210 1.00 . B B . 24 PHE H 1 1
7 5352 2 2 24 PHE HA H -2.997 -8.995 -5.203 1.00 . B B . 24 PHE HA 1 1
7 5353 2 2 24 PHE HB2 H -1.625 -7.381 -6.062 1.00 . B B . 24 PHE HB2 1 1
7 5354 2 2 24 PHE HB3 H -0.994 -8.714 -7.030 1.00 . B B . 24 PHE HB3 1 1
7 5355 2 2 24 PHE HD1 H -3.593 -5.983 -7.047 1.00 . B B . 24 PHE HD1 1 1
7 5356 2 2 24 PHE HD2 H -1.134 -8.606 -9.413 1.00 . B B . 24 PHE HD2 1 1
7 5357 2 2 24 PHE HE1 H -4.306 -4.809 -9.103 1.00 . B B . 24 PHE HE1 1 1
7 5358 2 2 24 PHE HE2 H -1.853 -7.425 -11.465 1.00 . B B . 24 PHE HE2 1 1
7 5359 2 2 24 PHE HZ H -3.439 -5.525 -11.311 1.00 . B B . 24 PHE HZ 1 1
7 5360 2 2 24 PHE N N -2.750 -10.433 -6.726 1.00 . B B . 24 PHE N 1 1
7 5361 2 2 24 PHE O O -4.809 -8.982 -7.854 1.00 . B B . 24 PHE O 1 1
7 5362 2 2 25 PHE C C -6.476 -5.744 -6.358 1.00 . B B . 25 PHE C 1 1
7 5363 2 2 25 PHE CA C -6.377 -7.264 -6.527 1.00 . B B . 25 PHE CA 1 1
7 5364 2 2 25 PHE CB C -7.476 -7.961 -5.714 1.00 . B B . 25 PHE CB 1 1
7 5365 2 2 25 PHE CD1 C -6.889 -7.686 -3.272 1.00 . B B . 25 PHE CD1 1 1
7 5366 2 2 25 PHE CD2 C -8.589 -6.247 -4.237 1.00 . B B . 25 PHE CD2 1 1
7 5367 2 2 25 PHE CE1 C -7.061 -7.057 -2.032 1.00 . B B . 25 PHE CE1 1 1
7 5368 2 2 25 PHE CE2 C -8.763 -5.619 -2.998 1.00 . B B . 25 PHE CE2 1 1
7 5369 2 2 25 PHE CG C -7.653 -7.280 -4.375 1.00 . B B . 25 PHE CG 1 1
7 5370 2 2 25 PHE CZ C -7.999 -6.025 -1.894 1.00 . B B . 25 PHE CZ 1 1
7 5371 2 2 25 PHE H H -4.674 -7.412 -5.216 1.00 . B B . 25 PHE H 1 1
7 5372 2 2 25 PHE HA H -6.497 -7.512 -7.571 1.00 . B B . 25 PHE HA 1 1
7 5373 2 2 25 PHE HB2 H -8.406 -7.917 -6.261 1.00 . B B . 25 PHE HB2 1 1
7 5374 2 2 25 PHE HB3 H -7.202 -8.994 -5.556 1.00 . B B . 25 PHE HB3 1 1
7 5375 2 2 25 PHE HD1 H -6.167 -8.482 -3.379 1.00 . B B . 25 PHE HD1 1 1
7 5376 2 2 25 PHE HD2 H -9.177 -5.935 -5.087 1.00 . B B . 25 PHE HD2 1 1
7 5377 2 2 25 PHE HE1 H -6.474 -7.368 -1.182 1.00 . B B . 25 PHE HE1 1 1
7 5378 2 2 25 PHE HE2 H -9.485 -4.824 -2.891 1.00 . B B . 25 PHE HE2 1 1
7 5379 2 2 25 PHE HZ H -8.134 -5.540 -0.938 1.00 . B B . 25 PHE HZ 1 1
7 5380 2 2 25 PHE N N -5.043 -7.733 -6.066 1.00 . B B . 25 PHE N 1 1
7 5381 2 2 25 PHE O O -6.225 -5.209 -5.297 1.00 . B B . 25 PHE O 1 1
7 5382 2 2 26 TYR C C -7.895 -3.203 -6.148 1.00 . B B . 26 TYR C 1 1
7 5383 2 2 26 TYR CA C -6.964 -3.568 -7.307 1.00 . B B . 26 TYR CA 1 1
7 5384 2 2 26 TYR CB C -7.545 -3.026 -8.614 1.00 . B B . 26 TYR CB 1 1
7 5385 2 2 26 TYR CD1 C -5.275 -2.057 -9.131 1.00 . B B . 26 TYR CD1 1 1
7 5386 2 2 26 TYR CD2 C -7.251 -0.732 -9.617 1.00 . B B . 26 TYR CD2 1 1
7 5387 2 2 26 TYR CE1 C -4.463 -1.022 -9.614 1.00 . B B . 26 TYR CE1 1 1
7 5388 2 2 26 TYR CE2 C -6.439 0.302 -10.099 1.00 . B B . 26 TYR CE2 1 1
7 5389 2 2 26 TYR CG C -6.669 -1.911 -9.133 1.00 . B B . 26 TYR CG 1 1
7 5390 2 2 26 TYR CZ C -5.045 0.157 -10.099 1.00 . B B . 26 TYR CZ 1 1
7 5391 2 2 26 TYR H H -7.044 -5.505 -8.244 1.00 . B B . 26 TYR H 1 1
7 5392 2 2 26 TYR HA H -5.989 -3.136 -7.138 1.00 . B B . 26 TYR HA 1 1
7 5393 2 2 26 TYR HB2 H -7.587 -3.821 -9.345 1.00 . B B . 26 TYR HB2 1 1
7 5394 2 2 26 TYR HB3 H -8.540 -2.648 -8.437 1.00 . B B . 26 TYR HB3 1 1
7 5395 2 2 26 TYR HD1 H -4.827 -2.966 -8.758 1.00 . B B . 26 TYR HD1 1 1
7 5396 2 2 26 TYR HD2 H -8.325 -0.621 -9.617 1.00 . B B . 26 TYR HD2 1 1
7 5397 2 2 26 TYR HE1 H -3.389 -1.133 -9.613 1.00 . B B . 26 TYR HE1 1 1
7 5398 2 2 26 TYR HE2 H -6.887 1.212 -10.471 1.00 . B B . 26 TYR HE2 1 1
7 5399 2 2 26 TYR HH H -4.732 1.634 -11.265 1.00 . B B . 26 TYR HH 1 1
7 5400 2 2 26 TYR N N -6.844 -5.050 -7.400 1.00 . B B . 26 TYR N 1 1
7 5401 2 2 26 TYR O O -8.920 -3.824 -5.944 1.00 . B B . 26 TYR O 1 1
7 5402 2 2 26 TYR OH O -4.246 1.176 -10.574 1.00 . B B . 26 TYR OH 1 1
7 5403 2 2 27 THR C C -9.380 -0.698 -4.710 1.00 . B B . 27 THR C 1 1
7 5404 2 2 27 THR CA C -8.419 -1.795 -4.249 1.00 . B B . 27 THR CA 1 1
7 5405 2 2 27 THR CB C -7.551 -1.267 -3.104 1.00 . B B . 27 THR CB 1 1
7 5406 2 2 27 THR CG2 C -6.806 -2.430 -2.447 1.00 . B B . 27 THR CG2 1 1
7 5407 2 2 27 THR H H -6.721 -1.708 -5.572 1.00 . B B . 27 THR H 1 1
7 5408 2 2 27 THR HA H -8.984 -2.649 -3.908 1.00 . B B . 27 THR HA 1 1
7 5409 2 2 27 THR HB H -8.178 -0.785 -2.370 1.00 . B B . 27 THR HB 1 1
7 5410 2 2 27 THR HG1 H -5.873 -0.820 -3.981 1.00 . B B . 27 THR HG1 1 1
7 5411 2 2 27 THR HG21 H -6.844 -2.318 -1.373 1.00 . B B . 27 THR HG21 1 1
7 5412 2 2 27 THR HG22 H -5.776 -2.428 -2.773 1.00 . B B . 27 THR HG22 1 1
7 5413 2 2 27 THR HG23 H -7.273 -3.361 -2.728 1.00 . B B . 27 THR HG23 1 1
7 5414 2 2 27 THR N N -7.550 -2.198 -5.390 1.00 . B B . 27 THR N 1 1
7 5415 2 2 27 THR O O -9.060 0.100 -5.567 1.00 . B B . 27 THR O 1 1
7 5416 2 2 27 THR OG1 O -6.613 -0.330 -3.616 1.00 . B B . 27 THR OG1 1 1
7 5417 2 2 28 LYS C C -12.167 1.041 -3.325 1.00 . B B . 28 LYS C 1 1
7 5418 2 2 28 LYS CA C -11.540 0.392 -4.565 1.00 . B B . 28 LYS CA 1 1
7 5419 2 2 28 LYS CB C -12.641 -0.255 -5.409 1.00 . B B . 28 LYS CB 1 1
7 5420 2 2 28 LYS CD C -14.327 0.955 -6.802 1.00 . B B . 28 LYS CD 1 1
7 5421 2 2 28 LYS CE C -15.104 -0.156 -7.511 1.00 . B B . 28 LYS CE 1 1
7 5422 2 2 28 LYS CG C -12.853 0.558 -6.688 1.00 . B B . 28 LYS CG 1 1
7 5423 2 2 28 LYS H H -10.801 -1.307 -3.463 1.00 . B B . 28 LYS H 1 1
7 5424 2 2 28 LYS HA H -11.036 1.146 -5.150 1.00 . B B . 28 LYS HA 1 1
7 5425 2 2 28 LYS HB2 H -12.349 -1.263 -5.667 1.00 . B B . 28 LYS HB2 1 1
7 5426 2 2 28 LYS HB3 H -13.559 -0.280 -4.843 1.00 . B B . 28 LYS HB3 1 1
7 5427 2 2 28 LYS HD2 H -14.736 1.106 -5.813 1.00 . B B . 28 LYS HD2 1 1
7 5428 2 2 28 LYS HD3 H -14.411 1.869 -7.369 1.00 . B B . 28 LYS HD3 1 1
7 5429 2 2 28 LYS HE2 H -15.708 0.272 -8.297 1.00 . B B . 28 LYS HE2 1 1
7 5430 2 2 28 LYS HE3 H -14.408 -0.864 -7.938 1.00 . B B . 28 LYS HE3 1 1
7 5431 2 2 28 LYS HG2 H -12.242 1.449 -6.655 1.00 . B B . 28 LYS HG2 1 1
7 5432 2 2 28 LYS HG3 H -12.576 -0.038 -7.544 1.00 . B B . 28 LYS HG3 1 1
7 5433 2 2 28 LYS HZ1 H -15.896 -1.880 -6.654 1.00 . B B . 28 LYS HZ1 1 1
7 5434 2 2 28 LYS HZ2 H -16.971 -0.565 -6.688 1.00 . B B . 28 LYS HZ2 1 1
7 5435 2 2 28 LYS HZ3 H -15.697 -0.596 -5.564 1.00 . B B . 28 LYS HZ3 1 1
7 5436 2 2 28 LYS N N -10.559 -0.653 -4.151 1.00 . B B . 28 LYS N 1 1
7 5437 2 2 28 LYS NZ N -15.983 -0.851 -6.530 1.00 . B B . 28 LYS NZ 1 1
7 5438 2 2 28 LYS O O -13.363 0.970 -3.131 1.00 . B B . 28 LYS O 1 1
7 5439 2 2 29 PRO C C -12.382 3.708 -1.631 1.00 . B B . 29 PRO C 1 1
7 5440 2 2 29 PRO CA C -11.778 2.342 -1.296 1.00 . B B . 29 PRO CA 1 1
7 5441 2 2 29 PRO CB C -10.487 2.501 -0.491 1.00 . B B . 29 PRO CB 1 1
7 5442 2 2 29 PRO CD C -9.882 1.740 -2.770 1.00 . B B . 29 PRO CD 1 1
7 5443 2 2 29 PRO CG C -9.325 2.434 -1.512 1.00 . B B . 29 PRO CG 1 1
7 5444 2 2 29 PRO HA H -12.481 1.733 -0.752 1.00 . B B . 29 PRO HA 1 1
7 5445 2 2 29 PRO HB2 H -10.485 3.456 0.019 1.00 . B B . 29 PRO HB2 1 1
7 5446 2 2 29 PRO HB3 H -10.392 1.698 0.223 1.00 . B B . 29 PRO HB3 1 1
7 5447 2 2 29 PRO HD2 H -9.674 2.331 -3.651 1.00 . B B . 29 PRO HD2 1 1
7 5448 2 2 29 PRO HD3 H -9.467 0.749 -2.870 1.00 . B B . 29 PRO HD3 1 1
7 5449 2 2 29 PRO HG2 H -8.989 3.432 -1.755 1.00 . B B . 29 PRO HG2 1 1
7 5450 2 2 29 PRO HG3 H -8.510 1.854 -1.107 1.00 . B B . 29 PRO HG3 1 1
7 5451 2 2 29 PRO N N -11.337 1.662 -2.526 1.00 . B B . 29 PRO N 1 1
7 5452 2 2 29 PRO O O -11.796 4.501 -2.341 1.00 . B B . 29 PRO O 1 1
7 5453 2 2 30 THR C C -13.311 6.432 -0.886 1.00 . B B . 30 THR C 1 1
7 5454 2 2 30 THR CA C -14.196 5.301 -1.414 1.00 . B B . 30 THR CA 1 1
7 5455 2 2 30 THR CB C -15.563 5.359 -0.728 1.00 . B B . 30 THR CB 1 1
7 5456 2 2 30 THR CG2 C -15.392 5.127 0.774 1.00 . B B . 30 THR CG2 1 1
7 5457 2 2 30 THR H H -14.008 3.334 -0.556 1.00 . B B . 30 THR H 1 1
7 5458 2 2 30 THR HA H -14.324 5.412 -2.481 1.00 . B B . 30 THR HA 1 1
7 5459 2 2 30 THR HB H -16.203 4.592 -1.135 1.00 . B B . 30 THR HB 1 1
7 5460 2 2 30 THR HG1 H -16.044 6.854 -1.877 1.00 . B B . 30 THR HG1 1 1
7 5461 2 2 30 THR HG21 H -15.765 4.147 1.031 1.00 . B B . 30 THR HG21 1 1
7 5462 2 2 30 THR HG22 H -15.944 5.877 1.320 1.00 . B B . 30 THR HG22 1 1
7 5463 2 2 30 THR HG23 H -14.345 5.192 1.031 1.00 . B B . 30 THR HG23 1 1
7 5464 2 2 30 THR N N -13.552 3.988 -1.125 1.00 . B B . 30 THR N 1 1
7 5465 2 2 30 THR O O -12.313 6.723 -1.523 1.00 . B B . 30 THR O 1 1
7 5466 2 2 30 THR OXT O -13.648 6.987 0.147 1.00 . B B . 30 THR OXT 1 1
7 5467 2 2 30 THR OG1 O -16.149 6.635 -0.949 1.00 . B B . 30 THR OG1 1 1
8 5468 1 1 1 GLY C C -5.380 3.607 -2.172 1.00 . A A . 1 GLY C 1 1
8 5469 1 1 1 GLY CA C -6.759 3.787 -1.635 1.00 . A A . 1 GLY CA 1 1
8 5470 1 1 1 GLY H1 H -8.278 2.694 -0.646 1.00 . A A . 1 GLY H1 1 1
8 5471 1 1 1 GLY H2 H -7.082 3.297 0.399 1.00 . A A . 1 GLY H2 1 1
8 5472 1 1 1 GLY H3 H -6.753 1.950 -0.583 1.00 . A A . 1 GLY H3 1 1
8 5473 1 1 1 GLY HA2 H -7.028 3.469 -2.515 1.00 . A A . 1 GLY HA2 1 1
8 5474 1 1 1 GLY HA3 H -7.164 4.854 -1.391 1.00 . A A . 1 GLY HA3 1 1
8 5475 1 1 1 GLY N N -7.258 2.857 -0.528 1.00 . A A . 1 GLY N 1 1
8 5476 1 1 1 GLY O O -4.712 4.556 -2.529 1.00 . A A . 1 GLY O 1 1
8 5477 1 1 2 . C C -3.359 2.922 -4.076 1.00 . A A . 2 IIL C 1 1
8 5478 1 1 2 . CA C -3.545 2.145 -2.771 1.00 . A A . 2 IIL CA 1 1
8 5479 1 1 2 . CB C -3.357 0.648 -3.034 1.00 . A A . 2 IIL CB 1 1
8 5480 1 1 2 . CD1 C -4.308 -1.332 -4.221 1.00 . A A . 2 IIL CD1 1 1
8 5481 1 1 2 . CG1 C -4.580 0.105 -3.773 1.00 . A A . 2 IIL CG1 1 1
8 5482 1 1 2 . CG2 C -2.106 0.428 -3.886 1.00 . A A . 2 IIL CG2 1 1
8 5483 1 1 2 . H H -5.470 1.635 -1.951 1.00 . A A . 2 IIL H 1 1
8 5484 1 1 2 . HA H -2.816 2.478 -2.048 1.00 . A A . 2 IIL HA 1 1
8 5485 1 1 2 . HB H -3.246 0.127 -2.094 1.00 . A A . 2 IIL HB 1 1
8 5486 1 1 2 . HD11 H -3.844 -1.323 -5.197 1.00 . A A . 2 IIL HD11 1 1
8 5487 1 1 2 . HD12 H -5.239 -1.877 -4.270 1.00 . A A . 2 IIL HD12 1 1
8 5488 1 1 2 . HD13 H -3.647 -1.811 -3.514 1.00 . A A . 2 IIL HD13 1 1
8 5489 1 1 2 . HG12 H -4.781 0.717 -4.639 1.00 . A A . 2 IIL HG12 1 1
8 5490 1 1 2 . HG13 H -5.436 0.121 -3.113 1.00 . A A . 2 IIL HG13 1 1
8 5491 1 1 2 . HG21 H -1.950 -0.631 -4.032 1.00 . A A . 2 IIL HG21 1 1
8 5492 1 1 2 . HG22 H -1.248 0.852 -3.384 1.00 . A A . 2 IIL HG22 1 1
8 5493 1 1 2 . HG23 H -2.234 0.908 -4.845 1.00 . A A . 2 IIL HG23 1 1
8 5494 1 1 2 . N N -4.917 2.388 -2.243 1.00 . A A . 2 IIL N 1 1
8 5495 1 1 2 . O O -2.305 3.462 -4.346 1.00 . A A . 2 IIL O 1 1
8 5496 1 1 3 VAL C C -4.354 5.226 -5.909 1.00 . A A . 3 VAL C 1 1
8 5497 1 1 3 VAL CA C -4.262 3.723 -6.175 1.00 . A A . 3 VAL CA 1 1
8 5498 1 1 3 VAL CB C -5.397 3.300 -7.106 1.00 . A A . 3 VAL CB 1 1
8 5499 1 1 3 VAL CG1 C -5.196 3.940 -8.479 1.00 . A A . 3 VAL CG1 1 1
8 5500 1 1 3 VAL CG2 C -5.398 1.777 -7.250 1.00 . A A . 3 VAL CG2 1 1
8 5501 1 1 3 VAL H H -5.220 2.541 -4.655 1.00 . A A . 3 VAL H 1 1
8 5502 1 1 3 VAL HA H -3.312 3.497 -6.638 1.00 . A A . 3 VAL HA 1 1
8 5503 1 1 3 VAL HB H -6.342 3.625 -6.692 1.00 . A A . 3 VAL HB 1 1
8 5504 1 1 3 VAL HG11 H -5.308 5.010 -8.396 1.00 . A A . 3 VAL HG11 1 1
8 5505 1 1 3 VAL HG12 H -5.931 3.551 -9.167 1.00 . A A . 3 VAL HG12 1 1
8 5506 1 1 3 VAL HG13 H -4.205 3.708 -8.840 1.00 . A A . 3 VAL HG13 1 1
8 5507 1 1 3 VAL HG21 H -4.421 1.444 -7.568 1.00 . A A . 3 VAL HG21 1 1
8 5508 1 1 3 VAL HG22 H -6.134 1.486 -7.985 1.00 . A A . 3 VAL HG22 1 1
8 5509 1 1 3 VAL HG23 H -5.641 1.325 -6.299 1.00 . A A . 3 VAL HG23 1 1
8 5510 1 1 3 VAL N N -4.378 2.983 -4.890 1.00 . A A . 3 VAL N 1 1
8 5511 1 1 3 VAL O O -3.627 6.014 -6.478 1.00 . A A . 3 VAL O 1 1
8 5512 1 1 4 GLU C C -4.197 7.546 -3.898 1.00 . A A . 4 GLU C 1 1
8 5513 1 1 4 GLU CA C -5.385 7.083 -4.746 1.00 . A A . 4 GLU CA 1 1
8 5514 1 1 4 GLU CB C -6.688 7.323 -3.978 1.00 . A A . 4 GLU CB 1 1
8 5515 1 1 4 GLU CD C -8.361 8.922 -4.926 1.00 . A A . 4 GLU CD 1 1
8 5516 1 1 4 GLU CG C -7.842 7.483 -4.970 1.00 . A A . 4 GLU CG 1 1
8 5517 1 1 4 GLU H H -5.825 4.981 -4.598 1.00 . A A . 4 GLU H 1 1
8 5518 1 1 4 GLU HA H -5.406 7.642 -5.670 1.00 . A A . 4 GLU HA 1 1
8 5519 1 1 4 GLU HB2 H -6.882 6.480 -3.330 1.00 . A A . 4 GLU HB2 1 1
8 5520 1 1 4 GLU HB3 H -6.597 8.221 -3.385 1.00 . A A . 4 GLU HB3 1 1
8 5521 1 1 4 GLU HG2 H -7.492 7.257 -5.968 1.00 . A A . 4 GLU HG2 1 1
8 5522 1 1 4 GLU HG3 H -8.640 6.807 -4.706 1.00 . A A . 4 GLU HG3 1 1
8 5523 1 1 4 GLU N N -5.247 5.631 -5.047 1.00 . A A . 4 GLU N 1 1
8 5524 1 1 4 GLU O O -4.054 8.715 -3.601 1.00 . A A . 4 GLU O 1 1
8 5525 1 1 4 GLU OE1 O -7.544 9.825 -4.849 1.00 . A A . 4 GLU OE1 1 1
8 5526 1 1 4 GLU OE2 O -9.568 9.097 -4.969 1.00 . A A . 4 GLU OE2 1 1
8 5527 1 1 5 GLN C C -0.902 7.035 -3.552 1.00 . A A . 5 GLN C 1 1
8 5528 1 1 5 GLN CA C -2.165 7.038 -2.684 1.00 . A A . 5 GLN CA 1 1
8 5529 1 1 5 GLN CB C -1.996 6.057 -1.521 1.00 . A A . 5 GLN CB 1 1
8 5530 1 1 5 GLN CD C -0.309 5.957 0.317 1.00 . A A . 5 GLN CD 1 1
8 5531 1 1 5 GLN CG C -1.424 6.795 -0.310 1.00 . A A . 5 GLN CG 1 1
8 5532 1 1 5 GLN H H -3.469 5.702 -3.758 1.00 . A A . 5 GLN H 1 1
8 5533 1 1 5 GLN HA H -2.324 8.032 -2.292 1.00 . A A . 5 GLN HA 1 1
8 5534 1 1 5 GLN HB2 H -2.957 5.634 -1.263 1.00 . A A . 5 GLN HB2 1 1
8 5535 1 1 5 GLN HB3 H -1.321 5.266 -1.810 1.00 . A A . 5 GLN HB3 1 1
8 5536 1 1 5 GLN HE21 H 1.101 6.684 -0.878 1.00 . A A . 5 GLN HE21 1 1
8 5537 1 1 5 GLN HE22 H 1.631 5.534 0.254 1.00 . A A . 5 GLN HE22 1 1
8 5538 1 1 5 GLN HG2 H -1.027 7.749 -0.625 1.00 . A A . 5 GLN HG2 1 1
8 5539 1 1 5 GLN HG3 H -2.206 6.952 0.418 1.00 . A A . 5 GLN HG3 1 1
8 5540 1 1 5 GLN N N -3.340 6.641 -3.509 1.00 . A A . 5 GLN N 1 1
8 5541 1 1 5 GLN NE2 N 0.909 6.068 -0.140 1.00 . A A . 5 GLN NE2 1 1
8 5542 1 1 5 GLN O O -0.115 7.962 -3.516 1.00 . A A . 5 GLN O 1 1
8 5543 1 1 5 GLN OE1 O -0.546 5.194 1.233 1.00 . A A . 5 GLN OE1 1 1
8 5544 1 1 6 CYS C C 0.273 6.800 -6.458 1.00 . A A . 6 CYS C 1 1
8 5545 1 1 6 CYS CA C 0.522 5.974 -5.197 1.00 . A A . 6 CYS CA 1 1
8 5546 1 1 6 CYS CB C 0.853 4.531 -5.584 1.00 . A A . 6 CYS CB 1 1
8 5547 1 1 6 CYS H H -1.336 5.268 -4.364 1.00 . A A . 6 CYS H 1 1
8 5548 1 1 6 CYS HA H 1.351 6.399 -4.652 1.00 . A A . 6 CYS HA 1 1
8 5549 1 1 6 CYS HB2 H 0.084 4.141 -6.231 1.00 . A A . 6 CYS HB2 1 1
8 5550 1 1 6 CYS HB3 H 1.802 4.507 -6.101 1.00 . A A . 6 CYS HB3 1 1
8 5551 1 1 6 CYS N N -0.695 6.009 -4.337 1.00 . A A . 6 CYS N 1 1
8 5552 1 1 6 CYS O O 1.186 7.107 -7.201 1.00 . A A . 6 CYS O 1 1
8 5553 1 1 6 CYS SG S 0.961 3.521 -4.087 1.00 . A A . 6 CYS SG 1 1
8 5554 1 1 7 CYS C C -1.289 9.465 -7.511 1.00 . A A . 7 CYS C 1 1
8 5555 1 1 7 CYS CA C -1.255 7.986 -7.906 1.00 . A A . 7 CYS CA 1 1
8 5556 1 1 7 CYS CB C -2.602 7.561 -8.499 1.00 . A A . 7 CYS CB 1 1
8 5557 1 1 7 CYS H H -1.676 6.918 -6.086 1.00 . A A . 7 CYS H 1 1
8 5558 1 1 7 CYS HA H -0.478 7.835 -8.634 1.00 . A A . 7 CYS HA 1 1
8 5559 1 1 7 CYS HB2 H -2.610 6.491 -8.640 1.00 . A A . 7 CYS HB2 1 1
8 5560 1 1 7 CYS HB3 H -3.393 7.837 -7.827 1.00 . A A . 7 CYS HB3 1 1
8 5561 1 1 7 CYS N N -0.955 7.170 -6.700 1.00 . A A . 7 CYS N 1 1
8 5562 1 1 7 CYS O O -1.280 10.343 -8.349 1.00 . A A . 7 CYS O 1 1
8 5563 1 1 7 CYS SG S -2.855 8.381 -10.092 1.00 . A A . 7 CYS SG 1 1
8 5564 1 1 8 THR C C 0.138 11.569 -5.474 1.00 . A A . 8 THR C 1 1
8 5565 1 1 8 THR CA C -1.305 11.160 -5.778 1.00 . A A . 8 THR CA 1 1
8 5566 1 1 8 THR CB C -2.157 11.293 -4.511 1.00 . A A . 8 THR CB 1 1
8 5567 1 1 8 THR CG2 C -1.416 10.673 -3.323 1.00 . A A . 8 THR CG2 1 1
8 5568 1 1 8 THR H H -1.290 9.018 -5.576 1.00 . A A . 8 THR H 1 1
8 5569 1 1 8 THR HA H -1.706 11.793 -6.556 1.00 . A A . 8 THR HA 1 1
8 5570 1 1 8 THR HB H -3.095 10.778 -4.652 1.00 . A A . 8 THR HB 1 1
8 5571 1 1 8 THR HG1 H -2.395 13.135 -5.090 1.00 . A A . 8 THR HG1 1 1
8 5572 1 1 8 THR HG21 H -0.616 10.045 -3.686 1.00 . A A . 8 THR HG21 1 1
8 5573 1 1 8 THR HG22 H -2.104 10.079 -2.740 1.00 . A A . 8 THR HG22 1 1
8 5574 1 1 8 THR HG23 H -1.005 11.459 -2.706 1.00 . A A . 8 THR HG23 1 1
8 5575 1 1 8 THR N N -1.302 9.743 -6.235 1.00 . A A . 8 THR N 1 1
8 5576 1 1 8 THR O O 0.486 12.732 -5.487 1.00 . A A . 8 THR O 1 1
8 5577 1 1 8 THR OG1 O -2.405 12.667 -4.251 1.00 . A A . 8 THR OG1 1 1
8 5578 1 1 9 SER C C 3.288 9.921 -5.692 1.00 . A A . 9 SER C 1 1
8 5579 1 1 9 SER CA C 2.408 10.903 -4.914 1.00 . A A . 9 SER CA 1 1
8 5580 1 1 9 SER CB C 2.662 10.743 -3.415 1.00 . A A . 9 SER CB 1 1
8 5581 1 1 9 SER H H 0.668 9.674 -5.215 1.00 . A A . 9 SER H 1 1
8 5582 1 1 9 SER HA H 2.637 11.915 -5.215 1.00 . A A . 9 SER HA 1 1
8 5583 1 1 9 SER HB2 H 2.771 9.699 -3.175 1.00 . A A . 9 SER HB2 1 1
8 5584 1 1 9 SER HB3 H 3.570 11.268 -3.146 1.00 . A A . 9 SER HB3 1 1
8 5585 1 1 9 SER HG H 1.181 10.569 -2.165 1.00 . A A . 9 SER HG 1 1
8 5586 1 1 9 SER N N 0.978 10.604 -5.211 1.00 . A A . 9 SER N 1 1
8 5587 1 1 9 SER O O 2.923 9.461 -6.754 1.00 . A A . 9 SER O 1 1
8 5588 1 1 9 SER OG O 1.560 11.276 -2.692 1.00 . A A . 9 SER OG 1 1
8 5589 1 1 10 ILE C C 4.960 7.202 -5.513 1.00 . A A . 10 ILE C 1 1
8 5590 1 1 10 ILE CA C 5.328 8.637 -5.897 1.00 . A A . 10 ILE CA 1 1
8 5591 1 1 10 ILE CB C 6.787 8.914 -5.522 1.00 . A A . 10 ILE CB 1 1
8 5592 1 1 10 ILE CD1 C 8.501 9.913 -7.118 1.00 . A A . 10 ILE CD1 1 1
8 5593 1 1 10 ILE CG1 C 7.258 10.189 -6.260 1.00 . A A . 10 ILE CG1 1 1
8 5594 1 1 10 ILE CG2 C 7.655 7.702 -5.900 1.00 . A A . 10 ILE CG2 1 1
8 5595 1 1 10 ILE H H 4.724 9.970 -4.319 1.00 . A A . 10 ILE H 1 1
8 5596 1 1 10 ILE HA H 5.202 8.761 -6.955 1.00 . A A . 10 ILE HA 1 1
8 5597 1 1 10 ILE HB H 6.852 9.075 -4.455 1.00 . A A . 10 ILE HB 1 1
8 5598 1 1 10 ILE HD11 H 9.262 9.449 -6.510 1.00 . A A . 10 ILE HD11 1 1
8 5599 1 1 10 ILE HD12 H 8.877 10.842 -7.519 1.00 . A A . 10 ILE HD12 1 1
8 5600 1 1 10 ILE HD13 H 8.237 9.251 -7.931 1.00 . A A . 10 ILE HD13 1 1
8 5601 1 1 10 ILE HG12 H 6.461 10.544 -6.896 1.00 . A A . 10 ILE HG12 1 1
8 5602 1 1 10 ILE HG13 H 7.493 10.952 -5.531 1.00 . A A . 10 ILE HG13 1 1
8 5603 1 1 10 ILE HG21 H 7.253 6.812 -5.438 1.00 . A A . 10 ILE HG21 1 1
8 5604 1 1 10 ILE HG22 H 8.662 7.861 -5.555 1.00 . A A . 10 ILE HG22 1 1
8 5605 1 1 10 ILE HG23 H 7.656 7.582 -6.973 1.00 . A A . 10 ILE HG23 1 1
8 5606 1 1 10 ILE N N 4.441 9.591 -5.177 1.00 . A A . 10 ILE N 1 1
8 5607 1 1 10 ILE O O 4.465 6.440 -6.318 1.00 . A A . 10 ILE O 1 1
8 5608 1 1 11 CYS C C 6.026 4.508 -4.296 1.00 . A A . 11 CYS C 1 1
8 5609 1 1 11 CYS CA C 4.914 5.448 -3.831 1.00 . A A . 11 CYS CA 1 1
8 5610 1 1 11 CYS CB C 3.581 4.982 -4.419 1.00 . A A . 11 CYS CB 1 1
8 5611 1 1 11 CYS H H 5.634 7.474 -3.679 1.00 . A A . 11 CYS H 1 1
8 5612 1 1 11 CYS HA H 4.858 5.432 -2.753 1.00 . A A . 11 CYS HA 1 1
8 5613 1 1 11 CYS HB2 H 3.077 5.821 -4.875 1.00 . A A . 11 CYS HB2 1 1
8 5614 1 1 11 CYS HB3 H 3.763 4.224 -5.166 1.00 . A A . 11 CYS HB3 1 1
8 5615 1 1 11 CYS N N 5.221 6.835 -4.292 1.00 . A A . 11 CYS N 1 1
8 5616 1 1 11 CYS O O 6.547 4.639 -5.387 1.00 . A A . 11 CYS O 1 1
8 5617 1 1 11 CYS SG S 2.545 4.295 -3.102 1.00 . A A . 11 CYS SG 1 1
8 5618 1 1 12 SER C C 6.906 1.210 -4.041 1.00 . A A . 12 SER C 1 1
8 5619 1 1 12 SER CA C 7.481 2.620 -3.883 1.00 . A A . 12 SER CA 1 1
8 5620 1 1 12 SER CB C 8.572 2.608 -2.812 1.00 . A A . 12 SER CB 1 1
8 5621 1 1 12 SER H H 5.971 3.471 -2.604 1.00 . A A . 12 SER H 1 1
8 5622 1 1 12 SER HA H 7.904 2.943 -4.822 1.00 . A A . 12 SER HA 1 1
8 5623 1 1 12 SER HB2 H 9.256 1.798 -3.003 1.00 . A A . 12 SER HB2 1 1
8 5624 1 1 12 SER HB3 H 9.112 3.545 -2.838 1.00 . A A . 12 SER HB3 1 1
8 5625 1 1 12 SER HG H 7.260 1.792 -1.630 1.00 . A A . 12 SER HG 1 1
8 5626 1 1 12 SER N N 6.400 3.561 -3.480 1.00 . A A . 12 SER N 1 1
8 5627 1 1 12 SER O O 5.805 0.923 -3.614 1.00 . A A . 12 SER O 1 1
8 5628 1 1 12 SER OG O 7.975 2.424 -1.535 1.00 . A A . 12 SER OG 1 1
8 5629 1 1 13 LEU C C 7.052 -1.737 -3.455 1.00 . A A . 13 LEU C 1 1
8 5630 1 1 13 LEU CA C 7.155 -1.069 -4.828 1.00 . A A . 13 LEU CA 1 1
8 5631 1 1 13 LEU CB C 8.125 -1.871 -5.708 1.00 . A A . 13 LEU CB 1 1
8 5632 1 1 13 LEU CD1 C 10.254 -0.596 -6.017 1.00 . A A . 13 LEU CD1 1 1
8 5633 1 1 13 LEU CD2 C 9.116 -1.622 -7.986 1.00 . A A . 13 LEU CD2 1 1
8 5634 1 1 13 LEU CG C 8.896 -0.933 -6.640 1.00 . A A . 13 LEU CG 1 1
8 5635 1 1 13 LEU H H 8.537 0.583 -4.973 1.00 . A A . 13 LEU H 1 1
8 5636 1 1 13 LEU HA H 6.177 -1.048 -5.293 1.00 . A A . 13 LEU HA 1 1
8 5637 1 1 13 LEU HB2 H 8.823 -2.403 -5.078 1.00 . A A . 13 LEU HB2 1 1
8 5638 1 1 13 LEU HB3 H 7.566 -2.581 -6.299 1.00 . A A . 13 LEU HB3 1 1
8 5639 1 1 13 LEU HD11 H 10.231 -0.823 -4.962 1.00 . A A . 13 LEU HD11 1 1
8 5640 1 1 13 LEU HD12 H 10.463 0.454 -6.156 1.00 . A A . 13 LEU HD12 1 1
8 5641 1 1 13 LEU HD13 H 11.024 -1.184 -6.495 1.00 . A A . 13 LEU HD13 1 1
8 5642 1 1 13 LEU HD21 H 9.376 -0.883 -8.731 1.00 . A A . 13 LEU HD21 1 1
8 5643 1 1 13 LEU HD22 H 8.211 -2.131 -8.283 1.00 . A A . 13 LEU HD22 1 1
8 5644 1 1 13 LEU HD23 H 9.919 -2.339 -7.897 1.00 . A A . 13 LEU HD23 1 1
8 5645 1 1 13 LEU HG H 8.330 -0.024 -6.785 1.00 . A A . 13 LEU HG 1 1
8 5646 1 1 13 LEU N N 7.652 0.327 -4.646 1.00 . A A . 13 LEU N 1 1
8 5647 1 1 13 LEU O O 6.393 -2.746 -3.294 1.00 . A A . 13 LEU O 1 1
8 5648 1 1 14 TYR C C 6.183 -1.678 -0.616 1.00 . A A . 14 TYR C 1 1
8 5649 1 1 14 TYR CA C 7.619 -1.777 -1.103 1.00 . A A . 14 TYR CA 1 1
8 5650 1 1 14 TYR CB C 8.547 -1.015 -0.152 1.00 . A A . 14 TYR CB 1 1
8 5651 1 1 14 TYR CD1 C 10.323 -2.076 -1.625 1.00 . A A . 14 TYR CD1 1 1
8 5652 1 1 14 TYR CD2 C 11.017 -0.897 0.381 1.00 . A A . 14 TYR CD2 1 1
8 5653 1 1 14 TYR CE1 C 11.661 -2.370 -1.916 1.00 . A A . 14 TYR CE1 1 1
8 5654 1 1 14 TYR CE2 C 12.356 -1.192 0.088 1.00 . A A . 14 TYR CE2 1 1
8 5655 1 1 14 TYR CG C 9.996 -1.339 -0.474 1.00 . A A . 14 TYR CG 1 1
8 5656 1 1 14 TYR CZ C 12.677 -1.928 -1.059 1.00 . A A . 14 TYR CZ 1 1
8 5657 1 1 14 TYR H H 8.208 -0.360 -2.609 1.00 . A A . 14 TYR H 1 1
8 5658 1 1 14 TYR HA H 7.912 -2.809 -1.150 1.00 . A A . 14 TYR HA 1 1
8 5659 1 1 14 TYR HB2 H 8.380 0.048 -0.266 1.00 . A A . 14 TYR HB2 1 1
8 5660 1 1 14 TYR HB3 H 8.331 -1.303 0.866 1.00 . A A . 14 TYR HB3 1 1
8 5661 1 1 14 TYR HD1 H 9.542 -2.420 -2.287 1.00 . A A . 14 TYR HD1 1 1
8 5662 1 1 14 TYR HD2 H 10.773 -0.331 1.266 1.00 . A A . 14 TYR HD2 1 1
8 5663 1 1 14 TYR HE1 H 11.910 -2.937 -2.800 1.00 . A A . 14 TYR HE1 1 1
8 5664 1 1 14 TYR HE2 H 13.139 -0.852 0.747 1.00 . A A . 14 TYR HE2 1 1
8 5665 1 1 14 TYR HH H 14.042 -2.517 -2.257 1.00 . A A . 14 TYR HH 1 1
8 5666 1 1 14 TYR N N 7.692 -1.177 -2.462 1.00 . A A . 14 TYR N 1 1
8 5667 1 1 14 TYR O O 5.628 -2.610 -0.067 1.00 . A A . 14 TYR O 1 1
8 5668 1 1 14 TYR OH O 13.995 -2.217 -1.346 1.00 . A A . 14 TYR OH 1 1
8 5669 1 1 15 GLN C C 3.283 -1.187 -1.401 1.00 . A A . 15 GLN C 1 1
8 5670 1 1 15 GLN CA C 4.154 -0.391 -0.430 1.00 . A A . 15 GLN CA 1 1
8 5671 1 1 15 GLN CB C 3.775 1.090 -0.488 1.00 . A A . 15 GLN CB 1 1
8 5672 1 1 15 GLN CD C 3.986 3.256 0.738 1.00 . A A . 15 GLN CD 1 1
8 5673 1 1 15 GLN CG C 4.603 1.871 0.534 1.00 . A A . 15 GLN CG 1 1
8 5674 1 1 15 GLN H H 6.036 0.164 -1.308 1.00 . A A . 15 GLN H 1 1
8 5675 1 1 15 GLN HA H 4.024 -0.766 0.572 1.00 . A A . 15 GLN HA 1 1
8 5676 1 1 15 GLN HB2 H 3.971 1.472 -1.479 1.00 . A A . 15 GLN HB2 1 1
8 5677 1 1 15 GLN HB3 H 2.725 1.201 -0.259 1.00 . A A . 15 GLN HB3 1 1
8 5678 1 1 15 GLN HE21 H 3.156 2.787 2.480 1.00 . A A . 15 GLN HE21 1 1
8 5679 1 1 15 GLN HE22 H 2.886 4.378 1.952 1.00 . A A . 15 GLN HE22 1 1
8 5680 1 1 15 GLN HG2 H 4.613 1.336 1.472 1.00 . A A . 15 GLN HG2 1 1
8 5681 1 1 15 GLN HG3 H 5.614 1.978 0.170 1.00 . A A . 15 GLN HG3 1 1
8 5682 1 1 15 GLN N N 5.569 -0.558 -0.844 1.00 . A A . 15 GLN N 1 1
8 5683 1 1 15 GLN NE2 N 3.286 3.493 1.813 1.00 . A A . 15 GLN NE2 1 1
8 5684 1 1 15 GLN O O 2.140 -1.495 -1.129 1.00 . A A . 15 GLN O 1 1
8 5685 1 1 15 GLN OE1 O 4.146 4.133 -0.087 1.00 . A A . 15 GLN OE1 1 1
8 5686 1 1 16 LEU C C 2.926 -3.749 -3.068 1.00 . A A . 16 LEU C 1 1
8 5687 1 1 16 LEU CA C 3.072 -2.305 -3.547 1.00 . A A . 16 LEU CA 1 1
8 5688 1 1 16 LEU CB C 3.851 -2.284 -4.863 1.00 . A A . 16 LEU CB 1 1
8 5689 1 1 16 LEU CD1 C 4.081 -1.175 -7.087 1.00 . A A . 16 LEU CD1 1 1
8 5690 1 1 16 LEU CD2 C 1.862 -1.233 -5.944 1.00 . A A . 16 LEU CD2 1 1
8 5691 1 1 16 LEU CG C 3.372 -1.121 -5.732 1.00 . A A . 16 LEU CG 1 1
8 5692 1 1 16 LEU H H 4.757 -1.267 -2.728 1.00 . A A . 16 LEU H 1 1
8 5693 1 1 16 LEU HA H 2.101 -1.868 -3.691 1.00 . A A . 16 LEU HA 1 1
8 5694 1 1 16 LEU HB2 H 4.900 -2.163 -4.650 1.00 . A A . 16 LEU HB2 1 1
8 5695 1 1 16 LEU HB3 H 3.701 -3.209 -5.386 1.00 . A A . 16 LEU HB3 1 1
8 5696 1 1 16 LEU HD11 H 3.489 -0.654 -7.825 1.00 . A A . 16 LEU HD11 1 1
8 5697 1 1 16 LEU HD12 H 4.205 -2.205 -7.388 1.00 . A A . 16 LEU HD12 1 1
8 5698 1 1 16 LEU HD13 H 5.049 -0.706 -7.005 1.00 . A A . 16 LEU HD13 1 1
8 5699 1 1 16 LEU HD21 H 1.494 -2.122 -5.454 1.00 . A A . 16 LEU HD21 1 1
8 5700 1 1 16 LEU HD22 H 1.651 -1.292 -7.002 1.00 . A A . 16 LEU HD22 1 1
8 5701 1 1 16 LEU HD23 H 1.375 -0.364 -5.529 1.00 . A A . 16 LEU HD23 1 1
8 5702 1 1 16 LEU HG H 3.600 -0.186 -5.244 1.00 . A A . 16 LEU HG 1 1
8 5703 1 1 16 LEU N N 3.833 -1.526 -2.538 1.00 . A A . 16 LEU N 1 1
8 5704 1 1 16 LEU O O 1.961 -4.422 -3.371 1.00 . A A . 16 LEU O 1 1
8 5705 1 1 17 GLU C C 2.655 -5.755 -0.832 1.00 . A A . 17 GLU C 1 1
8 5706 1 1 17 GLU CA C 3.814 -5.625 -1.818 1.00 . A A . 17 GLU CA 1 1
8 5707 1 1 17 GLU CB C 5.127 -5.980 -1.114 1.00 . A A . 17 GLU CB 1 1
8 5708 1 1 17 GLU CD C 7.596 -5.860 -1.476 1.00 . A A . 17 GLU CD 1 1
8 5709 1 1 17 GLU CG C 6.245 -6.107 -2.149 1.00 . A A . 17 GLU CG 1 1
8 5710 1 1 17 GLU H H 4.647 -3.657 -2.098 1.00 . A A . 17 GLU H 1 1
8 5711 1 1 17 GLU HA H 3.657 -6.296 -2.645 1.00 . A A . 17 GLU HA 1 1
8 5712 1 1 17 GLU HB2 H 5.377 -5.202 -0.405 1.00 . A A . 17 GLU HB2 1 1
8 5713 1 1 17 GLU HB3 H 5.014 -6.919 -0.592 1.00 . A A . 17 GLU HB3 1 1
8 5714 1 1 17 GLU HG2 H 6.229 -7.100 -2.575 1.00 . A A . 17 GLU HG2 1 1
8 5715 1 1 17 GLU HG3 H 6.097 -5.378 -2.932 1.00 . A A . 17 GLU HG3 1 1
8 5716 1 1 17 GLU N N 3.882 -4.224 -2.323 1.00 . A A . 17 GLU N 1 1
8 5717 1 1 17 GLU O O 2.110 -6.824 -0.635 1.00 . A A . 17 GLU O 1 1
8 5718 1 1 17 GLU OE1 O 8.024 -6.716 -0.718 1.00 . A A . 17 GLU OE1 1 1
8 5719 1 1 17 GLU OE2 O 8.181 -4.820 -1.728 1.00 . A A . 17 GLU OE2 1 1
8 5720 1 1 18 ASN C C -0.176 -4.871 -0.005 1.00 . A A . 18 ASN C 1 1
8 5721 1 1 18 ASN CA C 1.145 -4.728 0.755 1.00 . A A . 18 ASN CA 1 1
8 5722 1 1 18 ASN CB C 1.126 -3.440 1.579 1.00 . A A . 18 ASN CB 1 1
8 5723 1 1 18 ASN CG C 1.773 -3.693 2.942 1.00 . A A . 18 ASN CG 1 1
8 5724 1 1 18 ASN H H 2.722 -3.825 -0.397 1.00 . A A . 18 ASN H 1 1
8 5725 1 1 18 ASN HA H 1.276 -5.575 1.413 1.00 . A A . 18 ASN HA 1 1
8 5726 1 1 18 ASN HB2 H 1.678 -2.672 1.056 1.00 . A A . 18 ASN HB2 1 1
8 5727 1 1 18 ASN HB3 H 0.107 -3.118 1.719 1.00 . A A . 18 ASN HB3 1 1
8 5728 1 1 18 ASN HD21 H 0.122 -3.267 3.962 1.00 . A A . 18 ASN HD21 1 1
8 5729 1 1 18 ASN HD22 H 1.466 -3.698 4.905 1.00 . A A . 18 ASN HD22 1 1
8 5730 1 1 18 ASN N N 2.272 -4.675 -0.216 1.00 . A A . 18 ASN N 1 1
8 5731 1 1 18 ASN ND2 N 1.061 -3.541 4.026 1.00 . A A . 18 ASN ND2 1 1
8 5732 1 1 18 ASN O O -1.236 -4.959 0.585 1.00 . A A . 18 ASN O 1 1
8 5733 1 1 18 ASN OD1 O 2.936 -4.034 3.023 1.00 . A A . 18 ASN OD1 1 1
8 5734 1 1 19 TYR C C -1.260 -6.262 -3.005 1.00 . A A . 19 TYR C 1 1
8 5735 1 1 19 TYR CA C -1.368 -5.029 -2.105 1.00 . A A . 19 TYR CA 1 1
8 5736 1 1 19 TYR CB C -1.543 -3.779 -2.967 1.00 . A A . 19 TYR CB 1 1
8 5737 1 1 19 TYR CD1 C -2.412 -2.455 -1.006 1.00 . A A . 19 TYR CD1 1 1
8 5738 1 1 19 TYR CD2 C -0.610 -1.523 -2.337 1.00 . A A . 19 TYR CD2 1 1
8 5739 1 1 19 TYR CE1 C -2.391 -1.323 -0.182 1.00 . A A . 19 TYR CE1 1 1
8 5740 1 1 19 TYR CE2 C -0.588 -0.389 -1.513 1.00 . A A . 19 TYR CE2 1 1
8 5741 1 1 19 TYR CG C -1.522 -2.556 -2.083 1.00 . A A . 19 TYR CG 1 1
8 5742 1 1 19 TYR CZ C -1.479 -0.290 -0.436 1.00 . A A . 19 TYR CZ 1 1
8 5743 1 1 19 TYR H H 0.737 -4.821 -1.767 1.00 . A A . 19 TYR H 1 1
8 5744 1 1 19 TYR HA H -2.215 -5.135 -1.443 1.00 . A A . 19 TYR HA 1 1
8 5745 1 1 19 TYR HB2 H -0.738 -3.720 -3.684 1.00 . A A . 19 TYR HB2 1 1
8 5746 1 1 19 TYR HB3 H -2.484 -3.832 -3.486 1.00 . A A . 19 TYR HB3 1 1
8 5747 1 1 19 TYR HD1 H -3.114 -3.252 -0.809 1.00 . A A . 19 TYR HD1 1 1
8 5748 1 1 19 TYR HD2 H 0.076 -1.600 -3.167 1.00 . A A . 19 TYR HD2 1 1
8 5749 1 1 19 TYR HE1 H -3.078 -1.245 0.648 1.00 . A A . 19 TYR HE1 1 1
8 5750 1 1 19 TYR HE2 H 0.114 0.407 -1.709 1.00 . A A . 19 TYR HE2 1 1
8 5751 1 1 19 TYR HH H -1.906 0.604 1.197 1.00 . A A . 19 TYR HH 1 1
8 5752 1 1 19 TYR N N -0.124 -4.894 -1.309 1.00 . A A . 19 TYR N 1 1
8 5753 1 1 19 TYR O O -1.802 -6.300 -4.092 1.00 . A A . 19 TYR O 1 1
8 5754 1 1 19 TYR OH O -1.459 0.826 0.376 1.00 . A A . 19 TYR OH 1 1
8 5755 1 1 20 CYS C C -1.577 -9.452 -3.104 1.00 . A A . 20 CYS C 1 1
8 5756 1 1 20 CYS CA C -0.414 -8.499 -3.388 1.00 . A A . 20 CYS CA 1 1
8 5757 1 1 20 CYS CB C 0.912 -9.186 -3.052 1.00 . A A . 20 CYS CB 1 1
8 5758 1 1 20 CYS H H -0.130 -7.219 -1.680 1.00 . A A . 20 CYS H 1 1
8 5759 1 1 20 CYS HA H -0.423 -8.231 -4.431 1.00 . A A . 20 CYS HA 1 1
8 5760 1 1 20 CYS HB2 H 1.110 -9.089 -1.995 1.00 . A A . 20 CYS HB2 1 1
8 5761 1 1 20 CYS HB3 H 0.851 -10.232 -3.312 1.00 . A A . 20 CYS HB3 1 1
8 5762 1 1 20 CYS N N -0.560 -7.270 -2.560 1.00 . A A . 20 CYS N 1 1
8 5763 1 1 20 CYS O O -2.639 -9.339 -3.681 1.00 . A A . 20 CYS O 1 1
8 5764 1 1 20 CYS SG S 2.251 -8.410 -3.991 1.00 . A A . 20 CYS SG 1 1
8 5765 1 1 21 ASN C C -2.596 -11.503 -0.383 1.00 . A A . 21 ASN C 1 1
8 5766 1 1 21 ASN CA C -2.480 -11.350 -1.901 1.00 . A A . 21 ASN CA 1 1
8 5767 1 1 21 ASN CB C -2.166 -12.709 -2.529 1.00 . A A . 21 ASN CB 1 1
8 5768 1 1 21 ASN CG C -2.904 -12.841 -3.862 1.00 . A A . 21 ASN CG 1 1
8 5769 1 1 21 ASN H H -0.522 -10.465 -1.767 1.00 . A A . 21 ASN H 1 1
8 5770 1 1 21 ASN HA H -3.413 -10.976 -2.298 1.00 . A A . 21 ASN HA 1 1
8 5771 1 1 21 ASN HB2 H -1.101 -12.790 -2.696 1.00 . A A . 21 ASN HB2 1 1
8 5772 1 1 21 ASN HB3 H -2.487 -13.496 -1.863 1.00 . A A . 21 ASN HB3 1 1
8 5773 1 1 21 ASN HD21 H -1.606 -11.712 -4.854 1.00 . A A . 21 ASN HD21 1 1
8 5774 1 1 21 ASN HD22 H -2.894 -12.318 -5.778 1.00 . A A . 21 ASN HD22 1 1
8 5775 1 1 21 ASN N N -1.386 -10.391 -2.220 1.00 . A A . 21 ASN N 1 1
8 5776 1 1 21 ASN ND2 N -2.429 -12.241 -4.918 1.00 . A A . 21 ASN ND2 1 1
8 5777 1 1 21 ASN O O -1.567 -11.521 0.271 1.00 . A A . 21 ASN O 1 1
8 5778 1 1 21 ASN OXT O -3.712 -11.601 0.098 1.00 . A A . 21 ASN OXT 1 1
8 5779 1 1 21 ASN OD1 O -3.924 -13.496 -3.943 1.00 . A A . 21 ASN OD1 1 1
8 5780 2 2 1 PHE C C 15.636 3.004 -6.788 1.00 . B B . 1 PHE C 1 1
8 5781 2 2 1 PHE CA C 15.846 1.552 -6.350 1.00 . B B . 1 PHE CA 1 1
8 5782 2 2 1 PHE CB C 14.630 1.081 -5.549 1.00 . B B . 1 PHE CB 1 1
8 5783 2 2 1 PHE CD1 C 13.822 -0.146 -7.605 1.00 . B B . 1 PHE CD1 1 1
8 5784 2 2 1 PHE CD2 C 13.691 -1.266 -5.454 1.00 . B B . 1 PHE CD2 1 1
8 5785 2 2 1 PHE CE1 C 13.272 -1.276 -8.224 1.00 . B B . 1 PHE CE1 1 1
8 5786 2 2 1 PHE CE2 C 13.142 -2.395 -6.076 1.00 . B B . 1 PHE CE2 1 1
8 5787 2 2 1 PHE CG C 14.033 -0.139 -6.218 1.00 . B B . 1 PHE CG 1 1
8 5788 2 2 1 PHE CZ C 12.932 -2.399 -7.461 1.00 . B B . 1 PHE CZ 1 1
8 5789 2 2 1 PHE H1 H 17.091 2.251 -4.833 1.00 . B B . 1 PHE H1 1 1
8 5790 2 2 1 PHE H2 H 17.914 1.489 -6.110 1.00 . B B . 1 PHE H2 1 1
8 5791 2 2 1 PHE H3 H 17.055 0.561 -4.975 1.00 . B B . 1 PHE H3 1 1
8 5792 2 2 1 PHE HA H 15.964 0.928 -7.224 1.00 . B B . 1 PHE HA 1 1
8 5793 2 2 1 PHE HB2 H 14.940 0.830 -4.542 1.00 . B B . 1 PHE HB2 1 1
8 5794 2 2 1 PHE HB3 H 13.894 1.871 -5.512 1.00 . B B . 1 PHE HB3 1 1
8 5795 2 2 1 PHE HD1 H 14.083 0.717 -8.196 1.00 . B B . 1 PHE HD1 1 1
8 5796 2 2 1 PHE HD2 H 13.852 -1.266 -4.387 1.00 . B B . 1 PHE HD2 1 1
8 5797 2 2 1 PHE HE1 H 13.111 -1.280 -9.292 1.00 . B B . 1 PHE HE1 1 1
8 5798 2 2 1 PHE HE2 H 12.880 -3.262 -5.488 1.00 . B B . 1 PHE HE2 1 1
8 5799 2 2 1 PHE HZ H 12.508 -3.269 -7.940 1.00 . B B . 1 PHE HZ 1 1
8 5800 2 2 1 PHE N N 17.068 1.457 -5.504 1.00 . B B . 1 PHE N 1 1
8 5801 2 2 1 PHE O O 16.542 3.814 -6.739 1.00 . B B . 1 PHE O 1 1
8 5802 2 2 2 VAL C C 12.766 5.146 -7.260 1.00 . B B . 2 VAL C 1 1
8 5803 2 2 2 VAL CA C 14.187 4.738 -7.663 1.00 . B B . 2 VAL CA 1 1
8 5804 2 2 2 VAL CB C 14.329 4.823 -9.183 1.00 . B B . 2 VAL CB 1 1
8 5805 2 2 2 VAL CG1 C 13.493 3.723 -9.836 1.00 . B B . 2 VAL CG1 1 1
8 5806 2 2 2 VAL CG2 C 13.838 6.190 -9.665 1.00 . B B . 2 VAL CG2 1 1
8 5807 2 2 2 VAL H H 13.735 2.672 -7.254 1.00 . B B . 2 VAL H 1 1
8 5808 2 2 2 VAL HA H 14.898 5.404 -7.197 1.00 . B B . 2 VAL HA 1 1
8 5809 2 2 2 VAL HB H 15.367 4.695 -9.454 1.00 . B B . 2 VAL HB 1 1
8 5810 2 2 2 VAL HG11 H 13.336 3.961 -10.877 1.00 . B B . 2 VAL HG11 1 1
8 5811 2 2 2 VAL HG12 H 12.539 3.651 -9.335 1.00 . B B . 2 VAL HG12 1 1
8 5812 2 2 2 VAL HG13 H 14.014 2.780 -9.757 1.00 . B B . 2 VAL HG13 1 1
8 5813 2 2 2 VAL HG21 H 14.306 6.428 -10.610 1.00 . B B . 2 VAL HG21 1 1
8 5814 2 2 2 VAL HG22 H 14.094 6.943 -8.936 1.00 . B B . 2 VAL HG22 1 1
8 5815 2 2 2 VAL HG23 H 12.765 6.162 -9.793 1.00 . B B . 2 VAL HG23 1 1
8 5816 2 2 2 VAL N N 14.450 3.340 -7.220 1.00 . B B . 2 VAL N 1 1
8 5817 2 2 2 VAL O O 11.891 4.317 -7.110 1.00 . B B . 2 VAL O 1 1
8 5818 2 2 3 ASN C C 10.342 7.111 -7.965 1.00 . B B . 3 ASN C 1 1
8 5819 2 2 3 ASN CA C 11.174 6.886 -6.699 1.00 . B B . 3 ASN CA 1 1
8 5820 2 2 3 ASN CB C 11.300 8.198 -5.920 1.00 . B B . 3 ASN CB 1 1
8 5821 2 2 3 ASN CG C 12.524 8.131 -5.004 1.00 . B B . 3 ASN CG 1 1
8 5822 2 2 3 ASN H H 13.252 7.070 -7.216 1.00 . B B . 3 ASN H 1 1
8 5823 2 2 3 ASN HA H 10.697 6.141 -6.079 1.00 . B B . 3 ASN HA 1 1
8 5824 2 2 3 ASN HB2 H 11.413 9.019 -6.614 1.00 . B B . 3 ASN HB2 1 1
8 5825 2 2 3 ASN HB3 H 10.416 8.352 -5.323 1.00 . B B . 3 ASN HB3 1 1
8 5826 2 2 3 ASN HD21 H 12.746 10.103 -4.918 1.00 . B B . 3 ASN HD21 1 1
8 5827 2 2 3 ASN HD22 H 13.883 9.205 -4.033 1.00 . B B . 3 ASN HD22 1 1
8 5828 2 2 3 ASN N N 12.533 6.419 -7.087 1.00 . B B . 3 ASN N 1 1
8 5829 2 2 3 ASN ND2 N 13.099 9.238 -4.620 1.00 . B B . 3 ASN ND2 1 1
8 5830 2 2 3 ASN O O 10.383 8.167 -8.565 1.00 . B B . 3 ASN O 1 1
8 5831 2 2 3 ASN OD1 O 12.963 7.060 -4.636 1.00 . B B . 3 ASN OD1 1 1
8 5832 2 2 4 GLN C C 7.325 6.572 -9.254 1.00 . B B . 4 GLN C 1 1
8 5833 2 2 4 GLN CA C 8.780 6.274 -9.616 1.00 . B B . 4 GLN CA 1 1
8 5834 2 2 4 GLN CB C 8.842 4.978 -10.421 1.00 . B B . 4 GLN CB 1 1
8 5835 2 2 4 GLN CD C 9.502 4.145 -12.680 1.00 . B B . 4 GLN CD 1 1
8 5836 2 2 4 GLN CG C 9.846 5.133 -11.564 1.00 . B B . 4 GLN CG 1 1
8 5837 2 2 4 GLN H H 9.588 5.275 -7.890 1.00 . B B . 4 GLN H 1 1
8 5838 2 2 4 GLN HA H 9.175 7.084 -10.211 1.00 . B B . 4 GLN HA 1 1
8 5839 2 2 4 GLN HB2 H 9.151 4.169 -9.775 1.00 . B B . 4 GLN HB2 1 1
8 5840 2 2 4 GLN HB3 H 7.868 4.761 -10.827 1.00 . B B . 4 GLN HB3 1 1
8 5841 2 2 4 GLN HE21 H 7.858 5.115 -13.226 1.00 . B B . 4 GLN HE21 1 1
8 5842 2 2 4 GLN HE22 H 8.203 3.712 -14.117 1.00 . B B . 4 GLN HE22 1 1
8 5843 2 2 4 GLN HG2 H 9.800 6.142 -11.947 1.00 . B B . 4 GLN HG2 1 1
8 5844 2 2 4 GLN HG3 H 10.841 4.930 -11.199 1.00 . B B . 4 GLN HG3 1 1
8 5845 2 2 4 GLN N N 9.599 6.123 -8.382 1.00 . B B . 4 GLN N 1 1
8 5846 2 2 4 GLN NE2 N 8.432 4.340 -13.401 1.00 . B B . 4 GLN NE2 1 1
8 5847 2 2 4 GLN O O 6.820 6.132 -8.240 1.00 . B B . 4 GLN O 1 1
8 5848 2 2 4 GLN OE1 O 10.214 3.184 -12.896 1.00 . B B . 4 GLN OE1 1 1
8 5849 2 2 5 HIS C C 4.337 6.492 -10.320 1.00 . B B . 5 HIS C 1 1
8 5850 2 2 5 HIS CA C 5.220 7.640 -9.816 1.00 . B B . 5 HIS CA 1 1
8 5851 2 2 5 HIS CB C 4.862 8.933 -10.551 1.00 . B B . 5 HIS CB 1 1
8 5852 2 2 5 HIS CD2 C 3.356 10.823 -9.557 1.00 . B B . 5 HIS CD2 1 1
8 5853 2 2 5 HIS CE1 C 1.592 9.617 -9.172 1.00 . B B . 5 HIS CE1 1 1
8 5854 2 2 5 HIS CG C 3.628 9.540 -9.947 1.00 . B B . 5 HIS CG 1 1
8 5855 2 2 5 HIS H H 7.076 7.646 -10.902 1.00 . B B . 5 HIS H 1 1
8 5856 2 2 5 HIS HA H 5.073 7.772 -8.755 1.00 . B B . 5 HIS HA 1 1
8 5857 2 2 5 HIS HB2 H 5.683 9.631 -10.466 1.00 . B B . 5 HIS HB2 1 1
8 5858 2 2 5 HIS HB3 H 4.683 8.717 -11.592 1.00 . B B . 5 HIS HB3 1 1
8 5859 2 2 5 HIS HD2 H 4.036 11.658 -9.623 1.00 . B B . 5 HIS HD2 1 1
8 5860 2 2 5 HIS HE1 H 0.600 9.319 -8.874 1.00 . B B . 5 HIS HE1 1 1
8 5861 2 2 5 HIS HE2 H 1.597 11.659 -8.721 1.00 . B B . 5 HIS HE2 1 1
8 5862 2 2 5 HIS N N 6.646 7.310 -10.088 1.00 . B B . 5 HIS N 1 1
8 5863 2 2 5 HIS ND1 N 2.503 8.785 -9.696 1.00 . B B . 5 HIS ND1 1 1
8 5864 2 2 5 HIS NE2 N 2.068 10.874 -9.069 1.00 . B B . 5 HIS NE2 1 1
8 5865 2 2 5 HIS O O 4.563 5.947 -11.383 1.00 . B B . 5 HIS O 1 1
8 5866 2 2 6 LEU C C 1.007 5.469 -10.099 1.00 . B B . 6 LEU C 1 1
8 5867 2 2 6 LEU CA C 2.458 4.991 -10.012 1.00 . B B . 6 LEU CA 1 1
8 5868 2 2 6 LEU CB C 2.547 3.846 -8.999 1.00 . B B . 6 LEU CB 1 1
8 5869 2 2 6 LEU CD1 C 3.659 2.318 -10.626 1.00 . B B . 6 LEU CD1 1 1
8 5870 2 2 6 LEU CD2 C 5.021 3.924 -9.287 1.00 . B B . 6 LEU CD2 1 1
8 5871 2 2 6 LEU CG C 3.796 3.011 -9.271 1.00 . B B . 6 LEU CG 1 1
8 5872 2 2 6 LEU H H 3.174 6.556 -8.709 1.00 . B B . 6 LEU H 1 1
8 5873 2 2 6 LEU HA H 2.783 4.641 -10.979 1.00 . B B . 6 LEU HA 1 1
8 5874 2 2 6 LEU HB2 H 2.596 4.252 -7.999 1.00 . B B . 6 LEU HB2 1 1
8 5875 2 2 6 LEU HB3 H 1.675 3.220 -9.092 1.00 . B B . 6 LEU HB3 1 1
8 5876 2 2 6 LEU HD11 H 3.396 1.281 -10.475 1.00 . B B . 6 LEU HD11 1 1
8 5877 2 2 6 LEU HD12 H 4.595 2.378 -11.159 1.00 . B B . 6 LEU HD12 1 1
8 5878 2 2 6 LEU HD13 H 2.885 2.805 -11.199 1.00 . B B . 6 LEU HD13 1 1
8 5879 2 2 6 LEU HD21 H 4.843 4.773 -8.645 1.00 . B B . 6 LEU HD21 1 1
8 5880 2 2 6 LEU HD22 H 5.203 4.265 -10.295 1.00 . B B . 6 LEU HD22 1 1
8 5881 2 2 6 LEU HD23 H 5.881 3.377 -8.931 1.00 . B B . 6 LEU HD23 1 1
8 5882 2 2 6 LEU HG H 3.908 2.267 -8.496 1.00 . B B . 6 LEU HG 1 1
8 5883 2 2 6 LEU N N 3.338 6.112 -9.567 1.00 . B B . 6 LEU N 1 1
8 5884 2 2 6 LEU O O 0.519 6.146 -9.221 1.00 . B B . 6 LEU O 1 1
8 5885 2 2 7 CYS C C -1.935 4.443 -11.967 1.00 . B B . 7 CYS C 1 1
8 5886 2 2 7 CYS CA C -1.113 5.550 -11.276 1.00 . B B . 7 CYS CA 1 1
8 5887 2 2 7 CYS CB C -1.179 6.849 -12.091 1.00 . B B . 7 CYS CB 1 1
8 5888 2 2 7 CYS H H 0.718 4.560 -11.845 1.00 . B B . 7 CYS H 1 1
8 5889 2 2 7 CYS HA H -1.518 5.725 -10.287 1.00 . B B . 7 CYS HA 1 1
8 5890 2 2 7 CYS HB2 H -0.359 6.874 -12.790 1.00 . B B . 7 CYS HB2 1 1
8 5891 2 2 7 CYS HB3 H -2.114 6.894 -12.628 1.00 . B B . 7 CYS HB3 1 1
8 5892 2 2 7 CYS N N 0.309 5.115 -11.148 1.00 . B B . 7 CYS N 1 1
8 5893 2 2 7 CYS O O -2.238 3.429 -11.373 1.00 . B B . 7 CYS O 1 1
8 5894 2 2 7 CYS SG S -1.051 8.279 -10.993 1.00 . B B . 7 CYS SG 1 1
8 5895 2 2 8 GLY C C -2.208 2.369 -14.220 1.00 . B B . 8 GLY C 1 1
8 5896 2 2 8 GLY CA C -3.101 3.567 -13.903 1.00 . B B . 8 GLY CA 1 1
8 5897 2 2 8 GLY H H -2.060 5.431 -13.694 1.00 . B B . 8 GLY H 1 1
8 5898 2 2 8 GLY HA2 H -3.913 3.252 -13.262 1.00 . B B . 8 GLY HA2 1 1
8 5899 2 2 8 GLY HA3 H -3.501 3.965 -14.823 1.00 . B B . 8 GLY HA3 1 1
8 5900 2 2 8 GLY N N -2.302 4.618 -13.213 1.00 . B B . 8 GLY N 1 1
8 5901 2 2 8 GLY O O -1.617 1.774 -13.341 1.00 . B B . 8 GLY O 1 1
8 5902 2 2 9 SER C C 0.066 0.918 -15.070 1.00 . B B . 9 SER C 1 1
8 5903 2 2 9 SER CA C -1.248 0.851 -15.847 1.00 . B B . 9 SER CA 1 1
8 5904 2 2 9 SER CB C -0.958 0.896 -17.347 1.00 . B B . 9 SER CB 1 1
8 5905 2 2 9 SER H H -2.590 2.504 -16.164 1.00 . B B . 9 SER H 1 1
8 5906 2 2 9 SER HA H -1.762 -0.069 -15.607 1.00 . B B . 9 SER HA 1 1
8 5907 2 2 9 SER HB2 H -1.547 1.673 -17.806 1.00 . B B . 9 SER HB2 1 1
8 5908 2 2 9 SER HB3 H 0.092 1.103 -17.504 1.00 . B B . 9 SER HB3 1 1
8 5909 2 2 9 SER HG H -1.021 -0.342 -18.847 1.00 . B B . 9 SER HG 1 1
8 5910 2 2 9 SER N N -2.103 2.011 -15.471 1.00 . B B . 9 SER N 1 1
8 5911 2 2 9 SER O O 0.624 -0.090 -14.685 1.00 . B B . 9 SER O 1 1
8 5912 2 2 9 SER OG O -1.301 -0.355 -17.928 1.00 . B B . 9 SER OG 1 1
8 5913 2 2 10 ASP C C 1.691 1.533 -12.720 1.00 . B B . 10 ASP C 1 1
8 5914 2 2 10 ASP CA C 1.836 2.230 -14.074 1.00 . B B . 10 ASP CA 1 1
8 5915 2 2 10 ASP CB C 2.155 3.710 -13.858 1.00 . B B . 10 ASP CB 1 1
8 5916 2 2 10 ASP CG C 2.759 4.292 -15.138 1.00 . B B . 10 ASP CG 1 1
8 5917 2 2 10 ASP H H 0.095 2.902 -15.146 1.00 . B B . 10 ASP H 1 1
8 5918 2 2 10 ASP HA H 2.636 1.767 -14.632 1.00 . B B . 10 ASP HA 1 1
8 5919 2 2 10 ASP HB2 H 1.248 4.243 -13.613 1.00 . B B . 10 ASP HB2 1 1
8 5920 2 2 10 ASP HB3 H 2.864 3.812 -13.050 1.00 . B B . 10 ASP HB3 1 1
8 5921 2 2 10 ASP N N 0.562 2.101 -14.831 1.00 . B B . 10 ASP N 1 1
8 5922 2 2 10 ASP O O 2.481 0.680 -12.365 1.00 . B B . 10 ASP O 1 1
8 5923 2 2 10 ASP OD1 O 3.535 3.596 -15.773 1.00 . B B . 10 ASP OD1 1 1
8 5924 2 2 10 ASP OD2 O 2.435 5.422 -15.462 1.00 . B B . 10 ASP OD2 1 1
8 5925 2 2 11 LEU C C 0.041 -0.209 -10.840 1.00 . B B . 11 LEU C 1 1
8 5926 2 2 11 LEU CA C 0.508 1.235 -10.629 1.00 . B B . 11 LEU CA 1 1
8 5927 2 2 11 LEU CB C -0.547 2.011 -9.818 1.00 . B B . 11 LEU CB 1 1
8 5928 2 2 11 LEU CD1 C -1.449 1.783 -7.489 1.00 . B B . 11 LEU CD1 1 1
8 5929 2 2 11 LEU CD2 C 0.890 1.081 -7.932 1.00 . B B . 11 LEU CD2 1 1
8 5930 2 2 11 LEU CG C -0.199 2.088 -8.312 1.00 . B B . 11 LEU CG 1 1
8 5931 2 2 11 LEU H H 0.062 2.575 -12.258 1.00 . B B . 11 LEU H 1 1
8 5932 2 2 11 LEU HA H 1.450 1.237 -10.106 1.00 . B B . 11 LEU HA 1 1
8 5933 2 2 11 LEU HB2 H -0.610 3.013 -10.208 1.00 . B B . 11 LEU HB2 1 1
8 5934 2 2 11 LEU HB3 H -1.507 1.529 -9.933 1.00 . B B . 11 LEU HB3 1 1
8 5935 2 2 11 LEU HD11 H -2.328 2.032 -8.063 1.00 . B B . 11 LEU HD11 1 1
8 5936 2 2 11 LEU HD12 H -1.432 2.368 -6.581 1.00 . B B . 11 LEU HD12 1 1
8 5937 2 2 11 LEU HD13 H -1.467 0.733 -7.239 1.00 . B B . 11 LEU HD13 1 1
8 5938 2 2 11 LEU HD21 H 0.666 0.126 -8.378 1.00 . B B . 11 LEU HD21 1 1
8 5939 2 2 11 LEU HD22 H 0.926 0.980 -6.858 1.00 . B B . 11 LEU HD22 1 1
8 5940 2 2 11 LEU HD23 H 1.846 1.433 -8.292 1.00 . B B . 11 LEU HD23 1 1
8 5941 2 2 11 LEU HG H 0.139 3.088 -8.079 1.00 . B B . 11 LEU HG 1 1
8 5942 2 2 11 LEU N N 0.690 1.885 -11.958 1.00 . B B . 11 LEU N 1 1
8 5943 2 2 11 LEU O O 0.318 -1.088 -10.047 1.00 . B B . 11 LEU O 1 1
8 5944 2 2 12 VAL C C 0.041 -2.697 -12.659 1.00 . B B . 12 VAL C 1 1
8 5945 2 2 12 VAL CA C -1.138 -1.847 -12.181 1.00 . B B . 12 VAL CA 1 1
8 5946 2 2 12 VAL CB C -2.231 -1.805 -13.258 1.00 . B B . 12 VAL CB 1 1
8 5947 2 2 12 VAL CG1 C -2.383 -3.183 -13.912 1.00 . B B . 12 VAL CG1 1 1
8 5948 2 2 12 VAL CG2 C -3.559 -1.406 -12.615 1.00 . B B . 12 VAL CG2 1 1
8 5949 2 2 12 VAL H H -0.867 0.258 -12.546 1.00 . B B . 12 VAL H 1 1
8 5950 2 2 12 VAL HA H -1.540 -2.271 -11.273 1.00 . B B . 12 VAL HA 1 1
8 5951 2 2 12 VAL HB H -1.963 -1.077 -14.009 1.00 . B B . 12 VAL HB 1 1
8 5952 2 2 12 VAL HG11 H -3.284 -3.202 -14.507 1.00 . B B . 12 VAL HG11 1 1
8 5953 2 2 12 VAL HG12 H -2.443 -3.942 -13.145 1.00 . B B . 12 VAL HG12 1 1
8 5954 2 2 12 VAL HG13 H -1.530 -3.378 -14.543 1.00 . B B . 12 VAL HG13 1 1
8 5955 2 2 12 VAL HG21 H -3.697 -1.962 -11.699 1.00 . B B . 12 VAL HG21 1 1
8 5956 2 2 12 VAL HG22 H -4.369 -1.626 -13.295 1.00 . B B . 12 VAL HG22 1 1
8 5957 2 2 12 VAL HG23 H -3.550 -0.349 -12.396 1.00 . B B . 12 VAL HG23 1 1
8 5958 2 2 12 VAL N N -0.661 -0.462 -11.913 1.00 . B B . 12 VAL N 1 1
8 5959 2 2 12 VAL O O 0.447 -3.634 -12.000 1.00 . B B . 12 VAL O 1 1
8 5960 2 2 13 GLU C C 2.728 -3.404 -13.148 1.00 . B B . 13 GLU C 1 1
8 5961 2 2 13 GLU CA C 1.753 -3.167 -14.302 1.00 . B B . 13 GLU CA 1 1
8 5962 2 2 13 GLU CB C 2.454 -2.396 -15.422 1.00 . B B . 13 GLU CB 1 1
8 5963 2 2 13 GLU CD C 2.693 -2.471 -17.910 1.00 . B B . 13 GLU CD 1 1
8 5964 2 2 13 GLU CG C 1.718 -2.638 -16.743 1.00 . B B . 13 GLU CG 1 1
8 5965 2 2 13 GLU H H 0.260 -1.614 -14.312 1.00 . B B . 13 GLU H 1 1
8 5966 2 2 13 GLU HA H 1.402 -4.118 -14.679 1.00 . B B . 13 GLU HA 1 1
8 5967 2 2 13 GLU HB2 H 2.446 -1.341 -15.193 1.00 . B B . 13 GLU HB2 1 1
8 5968 2 2 13 GLU HB3 H 3.474 -2.740 -15.513 1.00 . B B . 13 GLU HB3 1 1
8 5969 2 2 13 GLU HG2 H 1.314 -3.640 -16.751 1.00 . B B . 13 GLU HG2 1 1
8 5970 2 2 13 GLU HG3 H 0.914 -1.925 -16.843 1.00 . B B . 13 GLU HG3 1 1
8 5971 2 2 13 GLU N N 0.597 -2.376 -13.796 1.00 . B B . 13 GLU N 1 1
8 5972 2 2 13 GLU O O 3.452 -4.380 -13.123 1.00 . B B . 13 GLU O 1 1
8 5973 2 2 13 GLU OE1 O 3.664 -1.752 -17.747 1.00 . B B . 13 GLU OE1 1 1
8 5974 2 2 13 GLU OE2 O 2.449 -3.064 -18.948 1.00 . B B . 13 GLU OE2 1 1
8 5975 2 2 14 ALA C C 3.221 -3.938 -10.242 1.00 . B B . 14 ALA C 1 1
8 5976 2 2 14 ALA CA C 3.654 -2.699 -11.025 1.00 . B B . 14 ALA CA 1 1
8 5977 2 2 14 ALA CB C 3.578 -1.468 -10.118 1.00 . B B . 14 ALA CB 1 1
8 5978 2 2 14 ALA H H 2.139 -1.749 -12.222 1.00 . B B . 14 ALA H 1 1
8 5979 2 2 14 ALA HA H 4.667 -2.828 -11.377 1.00 . B B . 14 ALA HA 1 1
8 5980 2 2 14 ALA HB1 H 4.503 -1.364 -9.573 1.00 . B B . 14 ALA HB1 1 1
8 5981 2 2 14 ALA HB2 H 2.760 -1.584 -9.422 1.00 . B B . 14 ALA HB2 1 1
8 5982 2 2 14 ALA HB3 H 3.414 -0.586 -10.721 1.00 . B B . 14 ALA HB3 1 1
8 5983 2 2 14 ALA N N 2.740 -2.522 -12.186 1.00 . B B . 14 ALA N 1 1
8 5984 2 2 14 ALA O O 3.957 -4.898 -10.124 1.00 . B B . 14 ALA O 1 1
8 5985 2 2 15 LEU C C 1.769 -6.375 -9.787 1.00 . B B . 15 LEU C 1 1
8 5986 2 2 15 LEU CA C 1.547 -5.115 -8.950 1.00 . B B . 15 LEU CA 1 1
8 5987 2 2 15 LEU CB C 0.055 -4.955 -8.657 1.00 . B B . 15 LEU CB 1 1
8 5988 2 2 15 LEU CD1 C -1.502 -3.138 -7.935 1.00 . B B . 15 LEU CD1 1 1
8 5989 2 2 15 LEU CD2 C -0.115 -4.342 -6.243 1.00 . B B . 15 LEU CD2 1 1
8 5990 2 2 15 LEU CG C -0.149 -3.802 -7.674 1.00 . B B . 15 LEU CG 1 1
8 5991 2 2 15 LEU H H 1.443 -3.151 -9.828 1.00 . B B . 15 LEU H 1 1
8 5992 2 2 15 LEU HA H 2.092 -5.195 -8.022 1.00 . B B . 15 LEU HA 1 1
8 5993 2 2 15 LEU HB2 H -0.471 -4.745 -9.577 1.00 . B B . 15 LEU HB2 1 1
8 5994 2 2 15 LEU HB3 H -0.326 -5.868 -8.225 1.00 . B B . 15 LEU HB3 1 1
8 5995 2 2 15 LEU HD11 H -1.665 -2.354 -7.210 1.00 . B B . 15 LEU HD11 1 1
8 5996 2 2 15 LEU HD12 H -2.287 -3.874 -7.853 1.00 . B B . 15 LEU HD12 1 1
8 5997 2 2 15 LEU HD13 H -1.509 -2.714 -8.929 1.00 . B B . 15 LEU HD13 1 1
8 5998 2 2 15 LEU HD21 H 0.703 -5.039 -6.142 1.00 . B B . 15 LEU HD21 1 1
8 5999 2 2 15 LEU HD22 H -1.046 -4.843 -6.025 1.00 . B B . 15 LEU HD22 1 1
8 6000 2 2 15 LEU HD23 H 0.024 -3.523 -5.553 1.00 . B B . 15 LEU HD23 1 1
8 6001 2 2 15 LEU HG H 0.639 -3.075 -7.805 1.00 . B B . 15 LEU HG 1 1
8 6002 2 2 15 LEU N N 2.027 -3.931 -9.714 1.00 . B B . 15 LEU N 1 1
8 6003 2 2 15 LEU O O 2.282 -7.370 -9.314 1.00 . B B . 15 LEU O 1 1
8 6004 2 2 16 TYR C C 2.999 -8.042 -11.807 1.00 . B B . 16 TYR C 1 1
8 6005 2 2 16 TYR CA C 1.563 -7.521 -11.918 1.00 . B B . 16 TYR CA 1 1
8 6006 2 2 16 TYR CB C 1.283 -7.111 -13.366 1.00 . B B . 16 TYR CB 1 1
8 6007 2 2 16 TYR CD1 C 0.220 -9.269 -14.141 1.00 . B B . 16 TYR CD1 1 1
8 6008 2 2 16 TYR CD2 C -1.120 -7.245 -14.140 1.00 . B B . 16 TYR CD2 1 1
8 6009 2 2 16 TYR CE1 C -0.875 -9.994 -14.631 1.00 . B B . 16 TYR CE1 1 1
8 6010 2 2 16 TYR CE2 C -2.214 -7.970 -14.630 1.00 . B B . 16 TYR CE2 1 1
8 6011 2 2 16 TYR CG C 0.099 -7.894 -13.895 1.00 . B B . 16 TYR CG 1 1
8 6012 2 2 16 TYR CZ C -2.091 -9.344 -14.875 1.00 . B B . 16 TYR CZ 1 1
8 6013 2 2 16 TYR H H 0.972 -5.520 -11.386 1.00 . B B . 16 TYR H 1 1
8 6014 2 2 16 TYR HA H 0.873 -8.298 -11.625 1.00 . B B . 16 TYR HA 1 1
8 6015 2 2 16 TYR HB2 H 1.064 -6.052 -13.403 1.00 . B B . 16 TYR HB2 1 1
8 6016 2 2 16 TYR HB3 H 2.154 -7.318 -13.973 1.00 . B B . 16 TYR HB3 1 1
8 6017 2 2 16 TYR HD1 H 1.156 -9.773 -13.953 1.00 . B B . 16 TYR HD1 1 1
8 6018 2 2 16 TYR HD2 H -1.218 -6.187 -13.951 1.00 . B B . 16 TYR HD2 1 1
8 6019 2 2 16 TYR HE1 H -0.781 -11.053 -14.821 1.00 . B B . 16 TYR HE1 1 1
8 6020 2 2 16 TYR HE2 H -3.152 -7.470 -14.819 1.00 . B B . 16 TYR HE2 1 1
8 6021 2 2 16 TYR HH H -3.560 -9.555 -16.076 1.00 . B B . 16 TYR HH 1 1
8 6022 2 2 16 TYR N N 1.384 -6.335 -11.032 1.00 . B B . 16 TYR N 1 1
8 6023 2 2 16 TYR O O 3.227 -9.219 -11.611 1.00 . B B . 16 TYR O 1 1
8 6024 2 2 16 TYR OH O -3.170 -10.057 -15.358 1.00 . B B . 16 TYR OH 1 1
8 6025 2 2 17 LEU C C 5.825 -7.673 -10.380 1.00 . B B . 17 LEU C 1 1
8 6026 2 2 17 LEU CA C 5.386 -7.633 -11.846 1.00 . B B . 17 LEU CA 1 1
8 6027 2 2 17 LEU CB C 6.284 -6.667 -12.623 1.00 . B B . 17 LEU CB 1 1
8 6028 2 2 17 LEU CD1 C 6.704 -6.576 -15.085 1.00 . B B . 17 LEU CD1 1 1
8 6029 2 2 17 LEU CD2 C 8.408 -7.588 -13.562 1.00 . B B . 17 LEU CD2 1 1
8 6030 2 2 17 LEU CG C 6.910 -7.400 -13.812 1.00 . B B . 17 LEU CG 1 1
8 6031 2 2 17 LEU H H 3.767 -6.234 -12.101 1.00 . B B . 17 LEU H 1 1
8 6032 2 2 17 LEU HA H 5.472 -8.622 -12.271 1.00 . B B . 17 LEU HA 1 1
8 6033 2 2 17 LEU HB2 H 5.692 -5.836 -12.982 1.00 . B B . 17 LEU HB2 1 1
8 6034 2 2 17 LEU HB3 H 7.065 -6.301 -11.975 1.00 . B B . 17 LEU HB3 1 1
8 6035 2 2 17 LEU HD11 H 5.667 -6.628 -15.384 1.00 . B B . 17 LEU HD11 1 1
8 6036 2 2 17 LEU HD12 H 7.326 -6.972 -15.874 1.00 . B B . 17 LEU HD12 1 1
8 6037 2 2 17 LEU HD13 H 6.973 -5.547 -14.896 1.00 . B B . 17 LEU HD13 1 1
8 6038 2 2 17 LEU HD21 H 8.739 -6.891 -12.806 1.00 . B B . 17 LEU HD21 1 1
8 6039 2 2 17 LEU HD22 H 8.952 -7.408 -14.479 1.00 . B B . 17 LEU HD22 1 1
8 6040 2 2 17 LEU HD23 H 8.593 -8.599 -13.227 1.00 . B B . 17 LEU HD23 1 1
8 6041 2 2 17 LEU HG H 6.437 -8.364 -13.928 1.00 . B B . 17 LEU HG 1 1
8 6042 2 2 17 LEU N N 3.969 -7.178 -11.938 1.00 . B B . 17 LEU N 1 1
8 6043 2 2 17 LEU O O 6.844 -8.244 -10.045 1.00 . B B . 17 LEU O 1 1
8 6044 2 2 18 VAL C C 5.109 -8.444 -7.459 1.00 . B B . 18 VAL C 1 1
8 6045 2 2 18 VAL CA C 5.447 -7.083 -8.065 1.00 . B B . 18 VAL CA 1 1
8 6046 2 2 18 VAL CB C 4.672 -5.995 -7.325 1.00 . B B . 18 VAL CB 1 1
8 6047 2 2 18 VAL CG1 C 4.967 -6.086 -5.828 1.00 . B B . 18 VAL CG1 1 1
8 6048 2 2 18 VAL CG2 C 5.101 -4.623 -7.844 1.00 . B B . 18 VAL CG2 1 1
8 6049 2 2 18 VAL H H 4.249 -6.619 -9.793 1.00 . B B . 18 VAL H 1 1
8 6050 2 2 18 VAL HA H 6.508 -6.899 -7.970 1.00 . B B . 18 VAL HA 1 1
8 6051 2 2 18 VAL HB H 3.613 -6.132 -7.492 1.00 . B B . 18 VAL HB 1 1
8 6052 2 2 18 VAL HG11 H 4.317 -6.821 -5.376 1.00 . B B . 18 VAL HG11 1 1
8 6053 2 2 18 VAL HG12 H 4.796 -5.123 -5.368 1.00 . B B . 18 VAL HG12 1 1
8 6054 2 2 18 VAL HG13 H 5.996 -6.377 -5.681 1.00 . B B . 18 VAL HG13 1 1
8 6055 2 2 18 VAL HG21 H 5.741 -4.147 -7.118 1.00 . B B . 18 VAL HG21 1 1
8 6056 2 2 18 VAL HG22 H 4.226 -4.012 -8.010 1.00 . B B . 18 VAL HG22 1 1
8 6057 2 2 18 VAL HG23 H 5.637 -4.743 -8.775 1.00 . B B . 18 VAL HG23 1 1
8 6058 2 2 18 VAL N N 5.067 -7.074 -9.505 1.00 . B B . 18 VAL N 1 1
8 6059 2 2 18 VAL O O 5.962 -9.135 -6.940 1.00 . B B . 18 VAL O 1 1
8 6060 2 2 19 CYS C C 3.637 -11.242 -7.990 1.00 . B B . 19 CYS C 1 1
8 6061 2 2 19 CYS CA C 3.466 -10.145 -6.938 1.00 . B B . 19 CYS CA 1 1
8 6062 2 2 19 CYS CB C 1.999 -10.091 -6.497 1.00 . B B . 19 CYS CB 1 1
8 6063 2 2 19 CYS H H 3.193 -8.253 -7.936 1.00 . B B . 19 CYS H 1 1
8 6064 2 2 19 CYS HA H 4.089 -10.365 -6.085 1.00 . B B . 19 CYS HA 1 1
8 6065 2 2 19 CYS HB2 H 1.364 -10.336 -7.335 1.00 . B B . 19 CYS HB2 1 1
8 6066 2 2 19 CYS HB3 H 1.838 -10.806 -5.703 1.00 . B B . 19 CYS HB3 1 1
8 6067 2 2 19 CYS N N 3.865 -8.830 -7.516 1.00 . B B . 19 CYS N 1 1
8 6068 2 2 19 CYS O O 4.427 -12.151 -7.827 1.00 . B B . 19 CYS O 1 1
8 6069 2 2 19 CYS SG S 1.594 -8.429 -5.902 1.00 . B B . 19 CYS SG 1 1
8 6070 2 2 20 GLY C C 2.454 -13.532 -9.594 1.00 . B B . 20 GLY C 1 1
8 6071 2 2 20 GLY CA C 3.026 -12.214 -10.121 1.00 . B B . 20 GLY CA 1 1
8 6072 2 2 20 GLY H H 2.270 -10.429 -9.180 1.00 . B B . 20 GLY H 1 1
8 6073 2 2 20 GLY HA2 H 2.477 -11.906 -11.000 1.00 . B B . 20 GLY HA2 1 1
8 6074 2 2 20 GLY HA3 H 4.066 -12.352 -10.374 1.00 . B B . 20 GLY HA3 1 1
8 6075 2 2 20 GLY N N 2.903 -11.168 -9.067 1.00 . B B . 20 GLY N 1 1
8 6076 2 2 20 GLY O O 1.263 -13.765 -9.640 1.00 . B B . 20 GLY O 1 1
8 6077 2 2 21 GLU C C 1.539 -15.455 -7.720 1.00 . B B . 21 GLU C 1 1
8 6078 2 2 21 GLU CA C 2.800 -15.692 -8.552 1.00 . B B . 21 GLU CA 1 1
8 6079 2 2 21 GLU CB C 3.873 -16.329 -7.662 1.00 . B B . 21 GLU CB 1 1
8 6080 2 2 21 GLU CD C 5.167 -15.666 -5.631 1.00 . B B . 21 GLU CD 1 1
8 6081 2 2 21 GLU CG C 4.748 -15.239 -7.038 1.00 . B B . 21 GLU CG 1 1
8 6082 2 2 21 GLU H H 4.251 -14.182 -9.058 1.00 . B B . 21 GLU H 1 1
8 6083 2 2 21 GLU HA H 2.571 -16.358 -9.372 1.00 . B B . 21 GLU HA 1 1
8 6084 2 2 21 GLU HB2 H 3.397 -16.898 -6.878 1.00 . B B . 21 GLU HB2 1 1
8 6085 2 2 21 GLU HB3 H 4.488 -16.984 -8.255 1.00 . B B . 21 GLU HB3 1 1
8 6086 2 2 21 GLU HG2 H 5.628 -15.092 -7.648 1.00 . B B . 21 GLU HG2 1 1
8 6087 2 2 21 GLU HG3 H 4.190 -14.317 -6.982 1.00 . B B . 21 GLU HG3 1 1
8 6088 2 2 21 GLU N N 3.295 -14.392 -9.088 1.00 . B B . 21 GLU N 1 1
8 6089 2 2 21 GLU O O 0.431 -15.601 -8.197 1.00 . B B . 21 GLU O 1 1
8 6090 2 2 21 GLU OE1 O 5.991 -16.558 -5.525 1.00 . B B . 21 GLU OE1 1 1
8 6091 2 2 21 GLU OE2 O 4.654 -15.095 -4.682 1.00 . B B . 21 GLU OE2 1 1
8 6092 2 2 22 ARG C C -0.575 -14.138 -6.374 1.00 . B B . 22 ARG C 1 1
8 6093 2 2 22 ARG CA C 0.537 -14.838 -5.589 1.00 . B B . 22 ARG CA 1 1
8 6094 2 2 22 ARG CB C 0.968 -13.946 -4.423 1.00 . B B . 22 ARG CB 1 1
8 6095 2 2 22 ARG CD C 3.117 -13.679 -3.179 1.00 . B B . 22 ARG CD 1 1
8 6096 2 2 22 ARG CG C 2.026 -14.670 -3.589 1.00 . B B . 22 ARG CG 1 1
8 6097 2 2 22 ARG CZ C 2.972 -12.203 -1.264 1.00 . B B . 22 ARG CZ 1 1
8 6098 2 2 22 ARG H H 2.618 -14.986 -6.126 1.00 . B B . 22 ARG H 1 1
8 6099 2 2 22 ARG HA H 0.169 -15.777 -5.203 1.00 . B B . 22 ARG HA 1 1
8 6100 2 2 22 ARG HB2 H 1.381 -13.026 -4.809 1.00 . B B . 22 ARG HB2 1 1
8 6101 2 2 22 ARG HB3 H 0.112 -13.725 -3.803 1.00 . B B . 22 ARG HB3 1 1
8 6102 2 2 22 ARG HD2 H 3.836 -14.179 -2.546 1.00 . B B . 22 ARG HD2 1 1
8 6103 2 2 22 ARG HD3 H 3.613 -13.304 -4.061 1.00 . B B . 22 ARG HD3 1 1
8 6104 2 2 22 ARG HE H 1.748 -12.056 -2.820 1.00 . B B . 22 ARG HE 1 1
8 6105 2 2 22 ARG HG2 H 1.564 -15.085 -2.705 1.00 . B B . 22 ARG HG2 1 1
8 6106 2 2 22 ARG HG3 H 2.464 -15.464 -4.174 1.00 . B B . 22 ARG HG3 1 1
8 6107 2 2 22 ARG HH11 H 4.776 -11.693 -1.970 1.00 . B B . 22 ARG HH11 1 1
8 6108 2 2 22 ARG HH12 H 4.557 -11.503 -0.261 1.00 . B B . 22 ARG HH12 1 1
8 6109 2 2 22 ARG HH21 H 1.280 -12.634 -0.287 1.00 . B B . 22 ARG HH21 1 1
8 6110 2 2 22 ARG HH22 H 2.578 -12.037 0.692 1.00 . B B . 22 ARG HH22 1 1
8 6111 2 2 22 ARG N N 1.710 -15.090 -6.478 1.00 . B B . 22 ARG N 1 1
8 6112 2 2 22 ARG NE N 2.503 -12.545 -2.432 1.00 . B B . 22 ARG NE 1 1
8 6113 2 2 22 ARG NH1 N 4.198 -11.766 -1.157 1.00 . B B . 22 ARG NH1 1 1
8 6114 2 2 22 ARG NH2 N 2.218 -12.299 -0.204 1.00 . B B . 22 ARG NH2 1 1
8 6115 2 2 22 ARG O O -1.746 -14.317 -6.103 1.00 . B B . 22 ARG O 1 1
8 6116 2 2 23 GLY C C -1.522 -11.256 -7.515 1.00 . B B . 23 GLY C 1 1
8 6117 2 2 23 GLY CA C -1.257 -12.627 -8.138 1.00 . B B . 23 GLY CA 1 1
8 6118 2 2 23 GLY H H 0.729 -13.205 -7.544 1.00 . B B . 23 GLY H 1 1
8 6119 2 2 23 GLY HA2 H -0.907 -12.502 -9.154 1.00 . B B . 23 GLY HA2 1 1
8 6120 2 2 23 GLY HA3 H -2.170 -13.202 -8.139 1.00 . B B . 23 GLY HA3 1 1
8 6121 2 2 23 GLY N N -0.219 -13.339 -7.341 1.00 . B B . 23 GLY N 1 1
8 6122 2 2 23 GLY O O -0.662 -10.676 -6.885 1.00 . B B . 23 GLY O 1 1
8 6123 2 2 24 PHE C C -4.445 -8.985 -7.492 1.00 . B B . 24 PHE C 1 1
8 6124 2 2 24 PHE CA C -3.027 -9.403 -7.086 1.00 . B B . 24 PHE CA 1 1
8 6125 2 2 24 PHE CB C -1.990 -8.359 -7.561 1.00 . B B . 24 PHE CB 1 1
8 6126 2 2 24 PHE CD1 C -2.467 -8.160 -10.049 1.00 . B B . 24 PHE CD1 1 1
8 6127 2 2 24 PHE CD2 C -3.004 -6.274 -8.614 1.00 . B B . 24 PHE CD2 1 1
8 6128 2 2 24 PHE CE1 C -2.934 -7.444 -11.159 1.00 . B B . 24 PHE CE1 1 1
8 6129 2 2 24 PHE CE2 C -3.469 -5.563 -9.728 1.00 . B B . 24 PHE CE2 1 1
8 6130 2 2 24 PHE CG C -2.499 -7.581 -8.771 1.00 . B B . 24 PHE CG 1 1
8 6131 2 2 24 PHE CZ C -3.434 -6.148 -10.999 1.00 . B B . 24 PHE CZ 1 1
8 6132 2 2 24 PHE H H -3.394 -11.231 -8.182 1.00 . B B . 24 PHE H 1 1
8 6133 2 2 24 PHE HA H -2.981 -9.481 -6.008 1.00 . B B . 24 PHE HA 1 1
8 6134 2 2 24 PHE HB2 H -1.797 -7.666 -6.755 1.00 . B B . 24 PHE HB2 1 1
8 6135 2 2 24 PHE HB3 H -1.066 -8.867 -7.818 1.00 . B B . 24 PHE HB3 1 1
8 6136 2 2 24 PHE HD1 H -2.084 -9.156 -10.180 1.00 . B B . 24 PHE HD1 1 1
8 6137 2 2 24 PHE HD2 H -3.035 -5.816 -7.637 1.00 . B B . 24 PHE HD2 1 1
8 6138 2 2 24 PHE HE1 H -2.907 -7.894 -12.141 1.00 . B B . 24 PHE HE1 1 1
8 6139 2 2 24 PHE HE2 H -3.856 -4.562 -9.604 1.00 . B B . 24 PHE HE2 1 1
8 6140 2 2 24 PHE HZ H -3.793 -5.597 -11.856 1.00 . B B . 24 PHE HZ 1 1
8 6141 2 2 24 PHE N N -2.709 -10.738 -7.678 1.00 . B B . 24 PHE N 1 1
8 6142 2 2 24 PHE O O -4.955 -9.393 -8.515 1.00 . B B . 24 PHE O 1 1
8 6143 2 2 25 PHE C C -6.554 -6.201 -6.864 1.00 . B B . 25 PHE C 1 1
8 6144 2 2 25 PHE CA C -6.462 -7.719 -7.035 1.00 . B B . 25 PHE CA 1 1
8 6145 2 2 25 PHE CB C -7.475 -8.403 -6.109 1.00 . B B . 25 PHE CB 1 1
8 6146 2 2 25 PHE CD1 C -6.750 -7.739 -3.786 1.00 . B B . 25 PHE CD1 1 1
8 6147 2 2 25 PHE CD2 C -6.295 -9.997 -4.550 1.00 . B B . 25 PHE CD2 1 1
8 6148 2 2 25 PHE CE1 C -6.146 -8.033 -2.557 1.00 . B B . 25 PHE CE1 1 1
8 6149 2 2 25 PHE CE2 C -5.691 -10.292 -3.320 1.00 . B B . 25 PHE CE2 1 1
8 6150 2 2 25 PHE CG C -6.824 -8.720 -4.783 1.00 . B B . 25 PHE CG 1 1
8 6151 2 2 25 PHE CZ C -5.617 -9.309 -2.323 1.00 . B B . 25 PHE CZ 1 1
8 6152 2 2 25 PHE H H -4.650 -7.850 -5.875 1.00 . B B . 25 PHE H 1 1
8 6153 2 2 25 PHE HA H -6.681 -7.978 -8.060 1.00 . B B . 25 PHE HA 1 1
8 6154 2 2 25 PHE HB2 H -8.316 -7.744 -5.948 1.00 . B B . 25 PHE HB2 1 1
8 6155 2 2 25 PHE HB3 H -7.819 -9.318 -6.568 1.00 . B B . 25 PHE HB3 1 1
8 6156 2 2 25 PHE HD1 H -7.158 -6.754 -3.965 1.00 . B B . 25 PHE HD1 1 1
8 6157 2 2 25 PHE HD2 H -6.352 -10.754 -5.318 1.00 . B B . 25 PHE HD2 1 1
8 6158 2 2 25 PHE HE1 H -6.089 -7.277 -1.789 1.00 . B B . 25 PHE HE1 1 1
8 6159 2 2 25 PHE HE2 H -5.284 -11.275 -3.139 1.00 . B B . 25 PHE HE2 1 1
8 6160 2 2 25 PHE HZ H -5.152 -9.536 -1.376 1.00 . B B . 25 PHE HZ 1 1
8 6161 2 2 25 PHE N N -5.082 -8.169 -6.695 1.00 . B B . 25 PHE N 1 1
8 6162 2 2 25 PHE O O -6.644 -5.692 -5.765 1.00 . B B . 25 PHE O 1 1
8 6163 2 2 26 TYR C C -7.729 -3.588 -6.899 1.00 . B B . 26 TYR C 1 1
8 6164 2 2 26 TYR CA C -6.604 -3.989 -7.855 1.00 . B B . 26 TYR CA 1 1
8 6165 2 2 26 TYR CB C -6.885 -3.405 -9.241 1.00 . B B . 26 TYR CB 1 1
8 6166 2 2 26 TYR CD1 C -4.749 -2.078 -9.071 1.00 . B B . 26 TYR CD1 1 1
8 6167 2 2 26 TYR CD2 C -6.742 -0.979 -9.913 1.00 . B B . 26 TYR CD2 1 1
8 6168 2 2 26 TYR CE1 C -4.026 -0.888 -9.229 1.00 . B B . 26 TYR CE1 1 1
8 6169 2 2 26 TYR CE2 C -6.019 0.211 -10.072 1.00 . B B . 26 TYR CE2 1 1
8 6170 2 2 26 TYR CG C -6.107 -2.123 -9.413 1.00 . B B . 26 TYR CG 1 1
8 6171 2 2 26 TYR CZ C -4.661 0.257 -9.729 1.00 . B B . 26 TYR CZ 1 1
8 6172 2 2 26 TYR H H -6.449 -5.905 -8.824 1.00 . B B . 26 TYR H 1 1
8 6173 2 2 26 TYR HA H -5.665 -3.602 -7.487 1.00 . B B . 26 TYR HA 1 1
8 6174 2 2 26 TYR HB2 H -6.585 -4.115 -9.998 1.00 . B B . 26 TYR HB2 1 1
8 6175 2 2 26 TYR HB3 H -7.941 -3.200 -9.339 1.00 . B B . 26 TYR HB3 1 1
8 6176 2 2 26 TYR HD1 H -4.259 -2.959 -8.684 1.00 . B B . 26 TYR HD1 1 1
8 6177 2 2 26 TYR HD2 H -7.789 -1.014 -10.177 1.00 . B B . 26 TYR HD2 1 1
8 6178 2 2 26 TYR HE1 H -2.979 -0.852 -8.965 1.00 . B B . 26 TYR HE1 1 1
8 6179 2 2 26 TYR HE2 H -6.508 1.093 -10.457 1.00 . B B . 26 TYR HE2 1 1
8 6180 2 2 26 TYR HH H -3.326 1.304 -10.605 1.00 . B B . 26 TYR HH 1 1
8 6181 2 2 26 TYR N N -6.526 -5.474 -7.949 1.00 . B B . 26 TYR N 1 1
8 6182 2 2 26 TYR O O -8.704 -4.294 -6.738 1.00 . B B . 26 TYR O 1 1
8 6183 2 2 26 TYR OH O -3.949 1.428 -9.885 1.00 . B B . 26 TYR OH 1 1
8 6184 2 2 27 THR C C -9.010 -0.539 -5.622 1.00 . B B . 27 THR C 1 1
8 6185 2 2 27 THR CA C -8.661 -1.998 -5.324 1.00 . B B . 27 THR CA 1 1
8 6186 2 2 27 THR CB C -8.149 -2.115 -3.886 1.00 . B B . 27 THR CB 1 1
8 6187 2 2 27 THR CG2 C -7.495 -3.483 -3.684 1.00 . B B . 27 THR CG2 1 1
8 6188 2 2 27 THR H H -6.807 -1.898 -6.415 1.00 . B B . 27 THR H 1 1
8 6189 2 2 27 THR HA H -9.541 -2.612 -5.445 1.00 . B B . 27 THR HA 1 1
8 6190 2 2 27 THR HB H -8.975 -2.012 -3.200 1.00 . B B . 27 THR HB 1 1
8 6191 2 2 27 THR HG1 H -6.743 -1.296 -2.821 1.00 . B B . 27 THR HG1 1 1
8 6192 2 2 27 THR HG21 H -8.253 -4.252 -3.706 1.00 . B B . 27 THR HG21 1 1
8 6193 2 2 27 THR HG22 H -6.990 -3.503 -2.730 1.00 . B B . 27 THR HG22 1 1
8 6194 2 2 27 THR HG23 H -6.779 -3.660 -4.474 1.00 . B B . 27 THR HG23 1 1
8 6195 2 2 27 THR N N -7.601 -2.453 -6.267 1.00 . B B . 27 THR N 1 1
8 6196 2 2 27 THR O O -8.207 0.206 -6.146 1.00 . B B . 27 THR O 1 1
8 6197 2 2 27 THR OG1 O -7.196 -1.089 -3.641 1.00 . B B . 27 THR OG1 1 1
8 6198 2 2 28 LYS C C -10.553 1.543 -7.073 1.00 . B B . 28 LYS C 1 1
8 6199 2 2 28 LYS CA C -10.596 1.287 -5.564 1.00 . B B . 28 LYS CA 1 1
8 6200 2 2 28 LYS CB C -9.622 2.233 -4.858 1.00 . B B . 28 LYS CB 1 1
8 6201 2 2 28 LYS CD C -11.080 4.146 -4.179 1.00 . B B . 28 LYS CD 1 1
8 6202 2 2 28 LYS CE C -10.444 4.423 -2.815 1.00 . B B . 28 LYS CE 1 1
8 6203 2 2 28 LYS CG C -10.005 3.683 -5.163 1.00 . B B . 28 LYS CG 1 1
8 6204 2 2 28 LYS H H -10.839 -0.739 -4.875 1.00 . B B . 28 LYS H 1 1
8 6205 2 2 28 LYS HA H -11.597 1.459 -5.198 1.00 . B B . 28 LYS HA 1 1
8 6206 2 2 28 LYS HB2 H -9.667 2.065 -3.791 1.00 . B B . 28 LYS HB2 1 1
8 6207 2 2 28 LYS HB3 H -8.618 2.046 -5.210 1.00 . B B . 28 LYS HB3 1 1
8 6208 2 2 28 LYS HD2 H -11.544 5.049 -4.551 1.00 . B B . 28 LYS HD2 1 1
8 6209 2 2 28 LYS HD3 H -11.828 3.374 -4.075 1.00 . B B . 28 LYS HD3 1 1
8 6210 2 2 28 LYS HE2 H -9.387 4.203 -2.859 1.00 . B B . 28 LYS HE2 1 1
8 6211 2 2 28 LYS HE3 H -10.586 5.462 -2.556 1.00 . B B . 28 LYS HE3 1 1
8 6212 2 2 28 LYS HG2 H -9.131 4.314 -5.068 1.00 . B B . 28 LYS HG2 1 1
8 6213 2 2 28 LYS HG3 H -10.388 3.750 -6.170 1.00 . B B . 28 LYS HG3 1 1
8 6214 2 2 28 LYS HZ1 H -11.575 2.770 -2.246 1.00 . B B . 28 LYS HZ1 1 1
8 6215 2 2 28 LYS HZ2 H -11.775 4.125 -1.241 1.00 . B B . 28 LYS HZ2 1 1
8 6216 2 2 28 LYS HZ3 H -10.361 3.190 -1.139 1.00 . B B . 28 LYS HZ3 1 1
8 6217 2 2 28 LYS N N -10.202 -0.124 -5.295 1.00 . B B . 28 LYS N 1 1
8 6218 2 2 28 LYS NZ N -11.087 3.562 -1.782 1.00 . B B . 28 LYS NZ 1 1
8 6219 2 2 28 LYS O O -9.683 2.241 -7.557 1.00 . B B . 28 LYS O 1 1
8 6220 2 2 29 PRO C C -12.198 2.467 -9.602 1.00 . B B . 29 PRO C 1 1
8 6221 2 2 29 PRO CA C -11.599 1.106 -9.235 1.00 . B B . 29 PRO CA 1 1
8 6222 2 2 29 PRO CB C -12.538 -0.034 -9.640 1.00 . B B . 29 PRO CB 1 1
8 6223 2 2 29 PRO CD C -12.548 0.119 -7.169 1.00 . B B . 29 PRO CD 1 1
8 6224 2 2 29 PRO CG C -13.354 -0.397 -8.376 1.00 . B B . 29 PRO CG 1 1
8 6225 2 2 29 PRO HA H -10.636 0.974 -9.700 1.00 . B B . 29 PRO HA 1 1
8 6226 2 2 29 PRO HB2 H -13.198 0.295 -10.432 1.00 . B B . 29 PRO HB2 1 1
8 6227 2 2 29 PRO HB3 H -11.966 -0.890 -9.961 1.00 . B B . 29 PRO HB3 1 1
8 6228 2 2 29 PRO HD2 H -13.181 0.704 -6.515 1.00 . B B . 29 PRO HD2 1 1
8 6229 2 2 29 PRO HD3 H -12.102 -0.703 -6.631 1.00 . B B . 29 PRO HD3 1 1
8 6230 2 2 29 PRO HG2 H -14.323 0.084 -8.412 1.00 . B B . 29 PRO HG2 1 1
8 6231 2 2 29 PRO HG3 H -13.472 -1.466 -8.306 1.00 . B B . 29 PRO HG3 1 1
8 6232 2 2 29 PRO N N -11.497 0.965 -7.772 1.00 . B B . 29 PRO N 1 1
8 6233 2 2 29 PRO O O -13.169 2.907 -9.019 1.00 . B B . 29 PRO O 1 1
8 6234 2 2 30 THR C C -13.654 4.346 -11.279 1.00 . B B . 30 THR C 1 1
8 6235 2 2 30 THR CA C -12.161 4.468 -10.966 1.00 . B B . 30 THR CA 1 1
8 6236 2 2 30 THR CB C -11.420 4.960 -12.212 1.00 . B B . 30 THR CB 1 1
8 6237 2 2 30 THR CG2 C -11.320 3.824 -13.230 1.00 . B B . 30 THR CG2 1 1
8 6238 2 2 30 THR H H -10.842 2.767 -11.021 1.00 . B B . 30 THR H 1 1
8 6239 2 2 30 THR HA H -12.018 5.174 -10.161 1.00 . B B . 30 THR HA 1 1
8 6240 2 2 30 THR HB H -10.426 5.280 -11.937 1.00 . B B . 30 THR HB 1 1
8 6241 2 2 30 THR HG1 H -12.232 6.726 -12.109 1.00 . B B . 30 THR HG1 1 1
8 6242 2 2 30 THR HG21 H -12.010 3.037 -12.961 1.00 . B B . 30 THR HG21 1 1
8 6243 2 2 30 THR HG22 H -10.313 3.433 -13.236 1.00 . B B . 30 THR HG22 1 1
8 6244 2 2 30 THR HG23 H -11.567 4.198 -14.213 1.00 . B B . 30 THR HG23 1 1
8 6245 2 2 30 THR N N -11.625 3.138 -10.564 1.00 . B B . 30 THR N 1 1
8 6246 2 2 30 THR O O -14.348 5.342 -11.159 1.00 . B B . 30 THR O 1 1
8 6247 2 2 30 THR OXT O -14.077 3.259 -11.635 1.00 . B B . 30 THR OXT 1 1
8 6248 2 2 30 THR OG1 O -12.129 6.051 -12.784 1.00 . B B . 30 THR OG1 1 1
9 6249 1 1 1 GLY C C -4.510 3.966 -1.540 1.00 . A A . 1 GLY C 1 1
9 6250 1 1 1 GLY CA C -5.746 4.036 -0.708 1.00 . A A . 1 GLY CA 1 1
9 6251 1 1 1 GLY H1 H -7.022 4.423 -2.351 1.00 . A A . 1 GLY H1 1 1
9 6252 1 1 1 GLY H2 H -7.111 5.598 -1.127 1.00 . A A . 1 GLY H2 1 1
9 6253 1 1 1 GLY H3 H -7.852 4.085 -0.908 1.00 . A A . 1 GLY H3 1 1
9 6254 1 1 1 GLY HA2 H -5.259 4.735 -0.232 1.00 . A A . 1 GLY HA2 1 1
9 6255 1 1 1 GLY HA3 H -6.047 3.143 -0.020 1.00 . A A . 1 GLY HA3 1 1
9 6256 1 1 1 GLY N N -7.036 4.579 -1.323 1.00 . A A . 1 GLY N 1 1
9 6257 1 1 1 GLY O O -3.851 4.960 -1.776 1.00 . A A . 1 GLY O 1 1
9 6258 1 1 2 . C C -3.152 3.368 -4.184 1.00 . A A . 2 IIL C 1 1
9 6259 1 1 2 . CA C -2.938 2.662 -2.843 1.00 . A A . 2 IIL CA 1 1
9 6260 1 1 2 . CB C -2.652 1.178 -3.088 1.00 . A A . 2 IIL CB 1 1
9 6261 1 1 2 . CD1 C -3.874 -0.925 -3.660 1.00 . A A . 2 IIL CD1 1 1
9 6262 1 1 2 . CG1 C -3.778 0.578 -3.933 1.00 . A A . 2 IIL CG1 1 1
9 6263 1 1 2 . CG2 C -1.321 1.030 -3.828 1.00 . A A . 2 IIL CG2 1 1
9 6264 1 1 2 . H H -4.708 2.009 -1.804 1.00 . A A . 2 IIL H 1 1
9 6265 1 1 2 . HA H -2.099 3.110 -2.331 1.00 . A A . 2 IIL HA 1 1
9 6266 1 1 2 . HB H -2.598 0.660 -2.142 1.00 . A A . 2 IIL HB 1 1
9 6267 1 1 2 . HD11 H -4.516 -1.384 -4.396 1.00 . A A . 2 IIL HD11 1 1
9 6268 1 1 2 . HD12 H -4.285 -1.085 -2.674 1.00 . A A . 2 IIL HD12 1 1
9 6269 1 1 2 . HD13 H -2.889 -1.364 -3.715 1.00 . A A . 2 IIL HD13 1 1
9 6270 1 1 2 . HG12 H -3.568 0.738 -4.980 1.00 . A A . 2 IIL HG12 1 1
9 6271 1 1 2 . HG13 H -4.713 1.053 -3.676 1.00 . A A . 2 IIL HG13 1 1
9 6272 1 1 2 . HG21 H -1.369 1.562 -4.766 1.00 . A A . 2 IIL HG21 1 1
9 6273 1 1 2 . HG22 H -1.129 -0.016 -4.017 1.00 . A A . 2 IIL HG22 1 1
9 6274 1 1 2 . HG23 H -0.526 1.438 -3.221 1.00 . A A . 2 IIL HG23 1 1
9 6275 1 1 2 . N N -4.163 2.797 -2.006 1.00 . A A . 2 IIL N 1 1
9 6276 1 1 2 . O O -2.244 3.944 -4.746 1.00 . A A . 2 IIL O 1 1
9 6277 1 1 3 VAL C C -4.701 5.503 -5.810 1.00 . A A . 3 VAL C 1 1
9 6278 1 1 3 VAL CA C -4.626 3.987 -6.005 1.00 . A A . 3 VAL CA 1 1
9 6279 1 1 3 VAL CB C -5.961 3.482 -6.553 1.00 . A A . 3 VAL CB 1 1
9 6280 1 1 3 VAL CG1 C -6.239 4.139 -7.904 1.00 . A A . 3 VAL CG1 1 1
9 6281 1 1 3 VAL CG2 C -5.898 1.963 -6.727 1.00 . A A . 3 VAL CG2 1 1
9 6282 1 1 3 VAL H H -5.067 2.851 -4.231 1.00 . A A . 3 VAL H 1 1
9 6283 1 1 3 VAL HA H -3.837 3.751 -6.704 1.00 . A A . 3 VAL HA 1 1
9 6284 1 1 3 VAL HB H -6.750 3.735 -5.860 1.00 . A A . 3 VAL HB 1 1
9 6285 1 1 3 VAL HG11 H -5.484 4.884 -8.105 1.00 . A A . 3 VAL HG11 1 1
9 6286 1 1 3 VAL HG12 H -7.212 4.608 -7.882 1.00 . A A . 3 VAL HG12 1 1
9 6287 1 1 3 VAL HG13 H -6.220 3.387 -8.680 1.00 . A A . 3 VAL HG13 1 1
9 6288 1 1 3 VAL HG21 H -5.784 1.494 -5.761 1.00 . A A . 3 VAL HG21 1 1
9 6289 1 1 3 VAL HG22 H -5.056 1.707 -7.353 1.00 . A A . 3 VAL HG22 1 1
9 6290 1 1 3 VAL HG23 H -6.810 1.617 -7.190 1.00 . A A . 3 VAL HG23 1 1
9 6291 1 1 3 VAL N N -4.349 3.324 -4.701 1.00 . A A . 3 VAL N 1 1
9 6292 1 1 3 VAL O O -4.315 6.267 -6.670 1.00 . A A . 3 VAL O 1 1
9 6293 1 1 4 GLU C C -3.995 7.959 -3.903 1.00 . A A . 4 GLU C 1 1
9 6294 1 1 4 GLU CA C -5.315 7.413 -4.454 1.00 . A A . 4 GLU CA 1 1
9 6295 1 1 4 GLU CB C -6.435 7.681 -3.446 1.00 . A A . 4 GLU CB 1 1
9 6296 1 1 4 GLU CD C -8.741 7.920 -4.379 1.00 . A A . 4 GLU CD 1 1
9 6297 1 1 4 GLU CG C -7.696 6.926 -3.870 1.00 . A A . 4 GLU CG 1 1
9 6298 1 1 4 GLU H H -5.520 5.313 -4.012 1.00 . A A . 4 GLU H 1 1
9 6299 1 1 4 GLU HA H -5.546 7.909 -5.384 1.00 . A A . 4 GLU HA 1 1
9 6300 1 1 4 GLU HB2 H -6.126 7.346 -2.466 1.00 . A A . 4 GLU HB2 1 1
9 6301 1 1 4 GLU HB3 H -6.645 8.739 -3.415 1.00 . A A . 4 GLU HB3 1 1
9 6302 1 1 4 GLU HG2 H -7.449 6.227 -4.657 1.00 . A A . 4 GLU HG2 1 1
9 6303 1 1 4 GLU HG3 H -8.096 6.388 -3.024 1.00 . A A . 4 GLU HG3 1 1
9 6304 1 1 4 GLU N N -5.205 5.945 -4.692 1.00 . A A . 4 GLU N 1 1
9 6305 1 1 4 GLU O O -3.787 9.155 -3.846 1.00 . A A . 4 GLU O 1 1
9 6306 1 1 4 GLU OE1 O -8.700 8.243 -5.556 1.00 . A A . 4 GLU OE1 1 1
9 6307 1 1 4 GLU OE2 O -9.565 8.341 -3.584 1.00 . A A . 4 GLU OE2 1 1
9 6308 1 1 5 GLN C C -0.682 7.362 -3.947 1.00 . A A . 5 GLN C 1 1
9 6309 1 1 5 GLN CA C -1.808 7.592 -2.936 1.00 . A A . 5 GLN CA 1 1
9 6310 1 1 5 GLN CB C -1.491 6.842 -1.642 1.00 . A A . 5 GLN CB 1 1
9 6311 1 1 5 GLN CD C 0.446 8.293 -1.027 1.00 . A A . 5 GLN CD 1 1
9 6312 1 1 5 GLN CG C -0.947 7.824 -0.604 1.00 . A A . 5 GLN CG 1 1
9 6313 1 1 5 GLN H H -3.286 6.141 -3.533 1.00 . A A . 5 GLN H 1 1
9 6314 1 1 5 GLN HA H -1.888 8.649 -2.727 1.00 . A A . 5 GLN HA 1 1
9 6315 1 1 5 GLN HB2 H -2.392 6.380 -1.263 1.00 . A A . 5 GLN HB2 1 1
9 6316 1 1 5 GLN HB3 H -0.751 6.081 -1.837 1.00 . A A . 5 GLN HB3 1 1
9 6317 1 1 5 GLN HE21 H 1.375 7.286 0.409 1.00 . A A . 5 GLN HE21 1 1
9 6318 1 1 5 GLN HE22 H 2.384 8.181 -0.621 1.00 . A A . 5 GLN HE22 1 1
9 6319 1 1 5 GLN HG2 H -1.610 8.674 -0.534 1.00 . A A . 5 GLN HG2 1 1
9 6320 1 1 5 GLN HG3 H -0.884 7.334 0.356 1.00 . A A . 5 GLN HG3 1 1
9 6321 1 1 5 GLN N N -3.104 7.102 -3.488 1.00 . A A . 5 GLN N 1 1
9 6322 1 1 5 GLN NE2 N 1.488 7.886 -0.358 1.00 . A A . 5 GLN NE2 1 1
9 6323 1 1 5 GLN O O 0.187 8.193 -4.118 1.00 . A A . 5 GLN O 1 1
9 6324 1 1 5 GLN OE1 O 0.586 9.037 -1.977 1.00 . A A . 5 GLN OE1 1 1
9 6325 1 1 6 CYS C C 0.080 6.670 -6.919 1.00 . A A . 6 CYS C 1 1
9 6326 1 1 6 CYS CA C 0.399 5.964 -5.600 1.00 . A A . 6 CYS CA 1 1
9 6327 1 1 6 CYS CB C 0.504 4.458 -5.835 1.00 . A A . 6 CYS CB 1 1
9 6328 1 1 6 CYS H H -1.386 5.576 -4.458 1.00 . A A . 6 CYS H 1 1
9 6329 1 1 6 CYS HA H 1.339 6.334 -5.215 1.00 . A A . 6 CYS HA 1 1
9 6330 1 1 6 CYS HB2 H -0.393 4.109 -6.321 1.00 . A A . 6 CYS HB2 1 1
9 6331 1 1 6 CYS HB3 H 1.358 4.249 -6.462 1.00 . A A . 6 CYS HB3 1 1
9 6332 1 1 6 CYS N N -0.682 6.239 -4.612 1.00 . A A . 6 CYS N 1 1
9 6333 1 1 6 CYS O O 0.965 7.032 -7.669 1.00 . A A . 6 CYS O 1 1
9 6334 1 1 6 CYS SG S 0.699 3.613 -4.246 1.00 . A A . 6 CYS SG 1 1
9 6335 1 1 7 CYS C C -1.493 9.076 -8.246 1.00 . A A . 7 CYS C 1 1
9 6336 1 1 7 CYS CA C -1.539 7.564 -8.476 1.00 . A A . 7 CYS CA 1 1
9 6337 1 1 7 CYS CB C -2.948 7.142 -8.904 1.00 . A A . 7 CYS CB 1 1
9 6338 1 1 7 CYS H H -1.876 6.577 -6.590 1.00 . A A . 7 CYS H 1 1
9 6339 1 1 7 CYS HA H -0.829 7.292 -9.239 1.00 . A A . 7 CYS HA 1 1
9 6340 1 1 7 CYS HB2 H -3.010 6.064 -8.913 1.00 . A A . 7 CYS HB2 1 1
9 6341 1 1 7 CYS HB3 H -3.664 7.533 -8.197 1.00 . A A . 7 CYS HB3 1 1
9 6342 1 1 7 CYS N N -1.176 6.874 -7.207 1.00 . A A . 7 CYS N 1 1
9 6343 1 1 7 CYS O O -1.209 9.844 -9.143 1.00 . A A . 7 CYS O 1 1
9 6344 1 1 7 CYS SG S -3.333 7.778 -10.561 1.00 . A A . 7 CYS SG 1 1
9 6345 1 1 8 THR C C -0.268 11.412 -6.608 1.00 . A A . 8 THR C 1 1
9 6346 1 1 8 THR CA C -1.726 10.965 -6.743 1.00 . A A . 8 THR CA 1 1
9 6347 1 1 8 THR CB C -2.467 11.238 -5.429 1.00 . A A . 8 THR CB 1 1
9 6348 1 1 8 THR CG2 C -1.628 10.742 -4.250 1.00 . A A . 8 THR CG2 1 1
9 6349 1 1 8 THR H H -1.981 8.866 -6.332 1.00 . A A . 8 THR H 1 1
9 6350 1 1 8 THR HA H -2.198 11.511 -7.546 1.00 . A A . 8 THR HA 1 1
9 6351 1 1 8 THR HB H -3.412 10.718 -5.433 1.00 . A A . 8 THR HB 1 1
9 6352 1 1 8 THR HG1 H -2.786 13.007 -6.174 1.00 . A A . 8 THR HG1 1 1
9 6353 1 1 8 THR HG21 H -0.758 11.373 -4.138 1.00 . A A . 8 THR HG21 1 1
9 6354 1 1 8 THR HG22 H -1.314 9.725 -4.434 1.00 . A A . 8 THR HG22 1 1
9 6355 1 1 8 THR HG23 H -2.218 10.780 -3.347 1.00 . A A . 8 THR HG23 1 1
9 6356 1 1 8 THR N N -1.763 9.506 -7.042 1.00 . A A . 8 THR N 1 1
9 6357 1 1 8 THR O O 0.064 12.562 -6.820 1.00 . A A . 8 THR O 1 1
9 6358 1 1 8 THR OG1 O -2.694 12.635 -5.294 1.00 . A A . 8 THR OG1 1 1
9 6359 1 1 9 SER C C 2.913 9.654 -6.429 1.00 . A A . 9 SER C 1 1
9 6360 1 1 9 SER CA C 2.043 10.871 -6.102 1.00 . A A . 9 SER CA 1 1
9 6361 1 1 9 SER CB C 2.303 11.313 -4.663 1.00 . A A . 9 SER CB 1 1
9 6362 1 1 9 SER H H 0.314 9.586 -6.087 1.00 . A A . 9 SER H 1 1
9 6363 1 1 9 SER HA H 2.283 11.679 -6.778 1.00 . A A . 9 SER HA 1 1
9 6364 1 1 9 SER HB2 H 2.377 10.448 -4.025 1.00 . A A . 9 SER HB2 1 1
9 6365 1 1 9 SER HB3 H 3.231 11.869 -4.621 1.00 . A A . 9 SER HB3 1 1
9 6366 1 1 9 SER HG H 1.056 12.787 -4.899 1.00 . A A . 9 SER HG 1 1
9 6367 1 1 9 SER N N 0.605 10.506 -6.254 1.00 . A A . 9 SER N 1 1
9 6368 1 1 9 SER O O 2.446 8.679 -6.980 1.00 . A A . 9 SER O 1 1
9 6369 1 1 9 SER OG O 1.226 12.129 -4.221 1.00 . A A . 9 SER OG 1 1
9 6370 1 1 10 ILE C C 4.871 7.471 -5.306 1.00 . A A . 10 ILE C 1 1
9 6371 1 1 10 ILE CA C 5.066 8.541 -6.385 1.00 . A A . 10 ILE CA 1 1
9 6372 1 1 10 ILE CB C 6.529 9.016 -6.409 1.00 . A A . 10 ILE CB 1 1
9 6373 1 1 10 ILE CD1 C 8.327 9.977 -7.854 1.00 . A A . 10 ILE CD1 1 1
9 6374 1 1 10 ILE CG1 C 6.847 9.595 -7.788 1.00 . A A . 10 ILE CG1 1 1
9 6375 1 1 10 ILE CG2 C 7.479 7.844 -6.130 1.00 . A A . 10 ILE CG2 1 1
9 6376 1 1 10 ILE H H 4.534 10.494 -5.647 1.00 . A A . 10 ILE H 1 1
9 6377 1 1 10 ILE HA H 4.808 8.127 -7.349 1.00 . A A . 10 ILE HA 1 1
9 6378 1 1 10 ILE HB H 6.670 9.779 -5.657 1.00 . A A . 10 ILE HB 1 1
9 6379 1 1 10 ILE HD11 H 8.564 10.328 -8.847 1.00 . A A . 10 ILE HD11 1 1
9 6380 1 1 10 ILE HD12 H 8.933 9.113 -7.623 1.00 . A A . 10 ILE HD12 1 1
9 6381 1 1 10 ILE HD13 H 8.529 10.759 -7.138 1.00 . A A . 10 ILE HD13 1 1
9 6382 1 1 10 ILE HG12 H 6.632 8.856 -8.547 1.00 . A A . 10 ILE HG12 1 1
9 6383 1 1 10 ILE HG13 H 6.243 10.473 -7.959 1.00 . A A . 10 ILE HG13 1 1
9 6384 1 1 10 ILE HG21 H 8.489 8.215 -6.045 1.00 . A A . 10 ILE HG21 1 1
9 6385 1 1 10 ILE HG22 H 7.424 7.133 -6.941 1.00 . A A . 10 ILE HG22 1 1
9 6386 1 1 10 ILE HG23 H 7.196 7.359 -5.207 1.00 . A A . 10 ILE HG23 1 1
9 6387 1 1 10 ILE N N 4.174 9.700 -6.093 1.00 . A A . 10 ILE N 1 1
9 6388 1 1 10 ILE O O 4.624 7.772 -4.155 1.00 . A A . 10 ILE O 1 1
9 6389 1 1 11 CYS C C 6.007 4.189 -4.739 1.00 . A A . 11 CYS C 1 1
9 6390 1 1 11 CYS CA C 4.804 5.132 -4.676 1.00 . A A . 11 CYS CA 1 1
9 6391 1 1 11 CYS CB C 3.530 4.351 -5.001 1.00 . A A . 11 CYS CB 1 1
9 6392 1 1 11 CYS H H 5.181 6.005 -6.608 1.00 . A A . 11 CYS H 1 1
9 6393 1 1 11 CYS HA H 4.727 5.555 -3.685 1.00 . A A . 11 CYS HA 1 1
9 6394 1 1 11 CYS HB2 H 3.005 4.842 -5.808 1.00 . A A . 11 CYS HB2 1 1
9 6395 1 1 11 CYS HB3 H 3.788 3.347 -5.298 1.00 . A A . 11 CYS HB3 1 1
9 6396 1 1 11 CYS N N 4.981 6.224 -5.674 1.00 . A A . 11 CYS N 1 1
9 6397 1 1 11 CYS O O 6.831 4.280 -5.627 1.00 . A A . 11 CYS O 1 1
9 6398 1 1 11 CYS SG S 2.464 4.294 -3.539 1.00 . A A . 11 CYS SG 1 1
9 6399 1 1 12 SER C C 6.746 0.907 -3.976 1.00 . A A . 12 SER C 1 1
9 6400 1 1 12 SER CA C 7.265 2.337 -3.820 1.00 . A A . 12 SER CA 1 1
9 6401 1 1 12 SER CB C 8.046 2.454 -2.510 1.00 . A A . 12 SER CB 1 1
9 6402 1 1 12 SER H H 5.440 3.225 -3.098 1.00 . A A . 12 SER H 1 1
9 6403 1 1 12 SER HA H 7.916 2.576 -4.649 1.00 . A A . 12 SER HA 1 1
9 6404 1 1 12 SER HB2 H 8.602 1.548 -2.339 1.00 . A A . 12 SER HB2 1 1
9 6405 1 1 12 SER HB3 H 8.731 3.289 -2.575 1.00 . A A . 12 SER HB3 1 1
9 6406 1 1 12 SER HG H 7.218 1.910 -0.836 1.00 . A A . 12 SER HG 1 1
9 6407 1 1 12 SER N N 6.115 3.284 -3.805 1.00 . A A . 12 SER N 1 1
9 6408 1 1 12 SER O O 5.617 0.603 -3.640 1.00 . A A . 12 SER O 1 1
9 6409 1 1 12 SER OG O 7.135 2.654 -1.437 1.00 . A A . 12 SER OG 1 1
9 6410 1 1 13 LEU C C 7.005 -2.044 -3.270 1.00 . A A . 13 LEU C 1 1
9 6411 1 1 13 LEU CA C 7.110 -1.387 -4.648 1.00 . A A . 13 LEU CA 1 1
9 6412 1 1 13 LEU CB C 8.113 -2.177 -5.503 1.00 . A A . 13 LEU CB 1 1
9 6413 1 1 13 LEU CD1 C 10.245 -0.885 -5.697 1.00 . A A . 13 LEU CD1 1 1
9 6414 1 1 13 LEU CD2 C 9.222 -1.918 -7.726 1.00 . A A . 13 LEU CD2 1 1
9 6415 1 1 13 LEU CG C 8.925 -1.231 -6.392 1.00 . A A . 13 LEU CG 1 1
9 6416 1 1 13 LEU H H 8.470 0.288 -4.735 1.00 . A A . 13 LEU H 1 1
9 6417 1 1 13 LEU HA H 6.138 -1.396 -5.129 1.00 . A A . 13 LEU HA 1 1
9 6418 1 1 13 LEU HB2 H 8.783 -2.721 -4.855 1.00 . A A . 13 LEU HB2 1 1
9 6419 1 1 13 LEU HB3 H 7.575 -2.875 -6.126 1.00 . A A . 13 LEU HB3 1 1
9 6420 1 1 13 LEU HD11 H 10.220 -1.245 -4.679 1.00 . A A . 13 LEU HD11 1 1
9 6421 1 1 13 LEU HD12 H 10.382 0.186 -5.697 1.00 . A A . 13 LEU HD12 1 1
9 6422 1 1 13 LEU HD13 H 11.063 -1.352 -6.226 1.00 . A A . 13 LEU HD13 1 1
9 6423 1 1 13 LEU HD21 H 8.587 -1.502 -8.495 1.00 . A A . 13 LEU HD21 1 1
9 6424 1 1 13 LEU HD22 H 9.029 -2.977 -7.636 1.00 . A A . 13 LEU HD22 1 1
9 6425 1 1 13 LEU HD23 H 10.257 -1.763 -7.989 1.00 . A A . 13 LEU HD23 1 1
9 6426 1 1 13 LEU HG H 8.361 -0.326 -6.567 1.00 . A A . 13 LEU HG 1 1
9 6427 1 1 13 LEU N N 7.562 0.024 -4.478 1.00 . A A . 13 LEU N 1 1
9 6428 1 1 13 LEU O O 6.369 -3.066 -3.107 1.00 . A A . 13 LEU O 1 1
9 6429 1 1 14 TYR C C 6.098 -2.028 -0.454 1.00 . A A . 14 TYR C 1 1
9 6430 1 1 14 TYR CA C 7.547 -2.053 -0.910 1.00 . A A . 14 TYR CA 1 1
9 6431 1 1 14 TYR CB C 8.405 -1.232 0.058 1.00 . A A . 14 TYR CB 1 1
9 6432 1 1 14 TYR CD1 C 10.286 -2.140 -1.385 1.00 . A A . 14 TYR CD1 1 1
9 6433 1 1 14 TYR CD2 C 10.840 -1.041 0.708 1.00 . A A . 14 TYR CD2 1 1
9 6434 1 1 14 TYR CE1 C 11.647 -2.361 -1.628 1.00 . A A . 14 TYR CE1 1 1
9 6435 1 1 14 TYR CE2 C 12.201 -1.262 0.463 1.00 . A A . 14 TYR CE2 1 1
9 6436 1 1 14 TYR CG C 9.879 -1.478 -0.215 1.00 . A A . 14 TYR CG 1 1
9 6437 1 1 14 TYR CZ C 12.604 -1.922 -0.705 1.00 . A A . 14 TYR CZ 1 1
9 6438 1 1 14 TYR H H 8.120 -0.636 -2.421 1.00 . A A . 14 TYR H 1 1
9 6439 1 1 14 TYR HA H 7.897 -3.068 -0.938 1.00 . A A . 14 TYR HA 1 1
9 6440 1 1 14 TYR HB2 H 8.185 -0.181 -0.073 1.00 . A A . 14 TYR HB2 1 1
9 6441 1 1 14 TYR HB3 H 8.174 -1.520 1.073 1.00 . A A . 14 TYR HB3 1 1
9 6442 1 1 14 TYR HD1 H 9.552 -2.480 -2.098 1.00 . A A . 14 TYR HD1 1 1
9 6443 1 1 14 TYR HD2 H 10.533 -0.531 1.608 1.00 . A A . 14 TYR HD2 1 1
9 6444 1 1 14 TYR HE1 H 11.959 -2.871 -2.527 1.00 . A A . 14 TYR HE1 1 1
9 6445 1 1 14 TYR HE2 H 12.940 -0.924 1.174 1.00 . A A . 14 TYR HE2 1 1
9 6446 1 1 14 TYR HH H 14.344 -2.462 -0.134 1.00 . A A . 14 TYR HH 1 1
9 6447 1 1 14 TYR N N 7.620 -1.461 -2.273 1.00 . A A . 14 TYR N 1 1
9 6448 1 1 14 TYR O O 5.591 -2.973 0.117 1.00 . A A . 14 TYR O 1 1
9 6449 1 1 14 TYR OH O 13.946 -2.141 -0.945 1.00 . A A . 14 TYR OH 1 1
9 6450 1 1 15 GLN C C 3.174 -1.656 -1.344 1.00 . A A . 15 GLN C 1 1
9 6451 1 1 15 GLN CA C 3.996 -0.855 -0.337 1.00 . A A . 15 GLN CA 1 1
9 6452 1 1 15 GLN CB C 3.554 0.611 -0.350 1.00 . A A . 15 GLN CB 1 1
9 6453 1 1 15 GLN CD C 3.199 2.392 1.370 1.00 . A A . 15 GLN CD 1 1
9 6454 1 1 15 GLN CG C 4.179 1.342 0.839 1.00 . A A . 15 GLN CG 1 1
9 6455 1 1 15 GLN H H 5.858 -0.217 -1.201 1.00 . A A . 15 GLN H 1 1
9 6456 1 1 15 GLN HA H 3.865 -1.268 0.650 1.00 . A A . 15 GLN HA 1 1
9 6457 1 1 15 GLN HB2 H 3.878 1.076 -1.271 1.00 . A A . 15 GLN HB2 1 1
9 6458 1 1 15 GLN HB3 H 2.478 0.663 -0.280 1.00 . A A . 15 GLN HB3 1 1
9 6459 1 1 15 GLN HE21 H 2.948 3.259 -0.398 1.00 . A A . 15 GLN HE21 1 1
9 6460 1 1 15 GLN HE22 H 2.070 3.949 0.881 1.00 . A A . 15 GLN HE22 1 1
9 6461 1 1 15 GLN HG2 H 4.403 0.630 1.622 1.00 . A A . 15 GLN HG2 1 1
9 6462 1 1 15 GLN HG3 H 5.090 1.829 0.525 1.00 . A A . 15 GLN HG3 1 1
9 6463 1 1 15 GLN N N 5.424 -0.953 -0.726 1.00 . A A . 15 GLN N 1 1
9 6464 1 1 15 GLN NE2 N 2.698 3.273 0.550 1.00 . A A . 15 GLN NE2 1 1
9 6465 1 1 15 GLN O O 2.053 -2.048 -1.084 1.00 . A A . 15 GLN O 1 1
9 6466 1 1 15 GLN OE1 O 2.890 2.410 2.545 1.00 . A A . 15 GLN OE1 1 1
9 6467 1 1 16 LEU C C 3.013 -4.168 -3.126 1.00 . A A . 16 LEU C 1 1
9 6468 1 1 16 LEU CA C 3.019 -2.693 -3.529 1.00 . A A . 16 LEU CA 1 1
9 6469 1 1 16 LEU CB C 3.747 -2.522 -4.861 1.00 . A A . 16 LEU CB 1 1
9 6470 1 1 16 LEU CD1 C 3.918 -1.094 -6.916 1.00 . A A . 16 LEU CD1 1 1
9 6471 1 1 16 LEU CD2 C 1.777 -1.211 -5.650 1.00 . A A . 16 LEU CD2 1 1
9 6472 1 1 16 LEU CG C 3.299 -1.217 -5.523 1.00 . A A . 16 LEU CG 1 1
9 6473 1 1 16 LEU H H 4.645 -1.593 -2.677 1.00 . A A . 16 LEU H 1 1
9 6474 1 1 16 LEU HA H 2.006 -2.336 -3.617 1.00 . A A . 16 LEU HA 1 1
9 6475 1 1 16 LEU HB2 H 4.809 -2.492 -4.681 1.00 . A A . 16 LEU HB2 1 1
9 6476 1 1 16 LEU HB3 H 3.521 -3.347 -5.505 1.00 . A A . 16 LEU HB3 1 1
9 6477 1 1 16 LEU HD11 H 4.198 -2.074 -7.273 1.00 . A A . 16 LEU HD11 1 1
9 6478 1 1 16 LEU HD12 H 4.794 -0.464 -6.866 1.00 . A A . 16 LEU HD12 1 1
9 6479 1 1 16 LEU HD13 H 3.198 -0.656 -7.591 1.00 . A A . 16 LEU HD13 1 1
9 6480 1 1 16 LEU HD21 H 1.361 -0.494 -4.960 1.00 . A A . 16 LEU HD21 1 1
9 6481 1 1 16 LEU HD22 H 1.395 -2.196 -5.422 1.00 . A A . 16 LEU HD22 1 1
9 6482 1 1 16 LEU HD23 H 1.502 -0.944 -6.659 1.00 . A A . 16 LEU HD23 1 1
9 6483 1 1 16 LEU HG H 3.614 -0.380 -4.915 1.00 . A A . 16 LEU HG 1 1
9 6484 1 1 16 LEU N N 3.738 -1.912 -2.494 1.00 . A A . 16 LEU N 1 1
9 6485 1 1 16 LEU O O 2.224 -4.954 -3.610 1.00 . A A . 16 LEU O 1 1
9 6486 1 1 17 GLU C C 2.784 -6.216 -0.812 1.00 . A A . 17 GLU C 1 1
9 6487 1 1 17 GLU CA C 3.932 -5.964 -1.784 1.00 . A A . 17 GLU CA 1 1
9 6488 1 1 17 GLU CB C 5.264 -6.237 -1.084 1.00 . A A . 17 GLU CB 1 1
9 6489 1 1 17 GLU CD C 7.388 -7.440 -1.606 1.00 . A A . 17 GLU CD 1 1
9 6490 1 1 17 GLU CG C 6.362 -6.435 -2.130 1.00 . A A . 17 GLU CG 1 1
9 6491 1 1 17 GLU H H 4.507 -3.889 -1.851 1.00 . A A . 17 GLU H 1 1
9 6492 1 1 17 GLU HA H 3.829 -6.613 -2.636 1.00 . A A . 17 GLU HA 1 1
9 6493 1 1 17 GLU HB2 H 5.516 -5.399 -0.450 1.00 . A A . 17 GLU HB2 1 1
9 6494 1 1 17 GLU HB3 H 5.177 -7.130 -0.483 1.00 . A A . 17 GLU HB3 1 1
9 6495 1 1 17 GLU HG2 H 5.924 -6.808 -3.045 1.00 . A A . 17 GLU HG2 1 1
9 6496 1 1 17 GLU HG3 H 6.851 -5.491 -2.322 1.00 . A A . 17 GLU HG3 1 1
9 6497 1 1 17 GLU N N 3.886 -4.544 -2.233 1.00 . A A . 17 GLU N 1 1
9 6498 1 1 17 GLU O O 2.274 -7.315 -0.703 1.00 . A A . 17 GLU O 1 1
9 6499 1 1 17 GLU OE1 O 7.629 -7.442 -0.410 1.00 . A A . 17 GLU OE1 1 1
9 6500 1 1 17 GLU OE2 O 7.915 -8.192 -2.409 1.00 . A A . 17 GLU OE2 1 1
9 6501 1 1 18 ASN C C -0.073 -5.406 0.095 1.00 . A A . 18 ASN C 1 1
9 6502 1 1 18 ASN CA C 1.253 -5.371 0.858 1.00 . A A . 18 ASN CA 1 1
9 6503 1 1 18 ASN CB C 1.252 -4.196 1.836 1.00 . A A . 18 ASN CB 1 1
9 6504 1 1 18 ASN CG C 1.921 -4.621 3.145 1.00 . A A . 18 ASN CG 1 1
9 6505 1 1 18 ASN H H 2.796 -4.329 -0.218 1.00 . A A . 18 ASN H 1 1
9 6506 1 1 18 ASN HA H 1.382 -6.294 1.403 1.00 . A A . 18 ASN HA 1 1
9 6507 1 1 18 ASN HB2 H 1.795 -3.368 1.404 1.00 . A A . 18 ASN HB2 1 1
9 6508 1 1 18 ASN HB3 H 0.236 -3.895 2.034 1.00 . A A . 18 ASN HB3 1 1
9 6509 1 1 18 ASN HD21 H 2.620 -2.807 3.544 1.00 . A A . 18 ASN HD21 1 1
9 6510 1 1 18 ASN HD22 H 2.998 -3.998 4.692 1.00 . A A . 18 ASN HD22 1 1
9 6511 1 1 18 ASN N N 2.371 -5.203 -0.107 1.00 . A A . 18 ASN N 1 1
9 6512 1 1 18 ASN ND2 N 2.566 -3.735 3.853 1.00 . A A . 18 ASN ND2 1 1
9 6513 1 1 18 ASN O O -1.129 -5.580 0.672 1.00 . A A . 18 ASN O 1 1
9 6514 1 1 18 ASN OD1 O 1.855 -5.773 3.529 1.00 . A A . 18 ASN OD1 1 1
9 6515 1 1 19 TYR C C -1.255 -6.490 -2.924 1.00 . A A . 19 TYR C 1 1
9 6516 1 1 19 TYR CA C -1.278 -5.272 -2.004 1.00 . A A . 19 TYR CA 1 1
9 6517 1 1 19 TYR CB C -1.366 -3.997 -2.841 1.00 . A A . 19 TYR CB 1 1
9 6518 1 1 19 TYR CD1 C -2.500 -2.824 -0.918 1.00 . A A . 19 TYR CD1 1 1
9 6519 1 1 19 TYR CD2 C -0.698 -1.687 -2.082 1.00 . A A . 19 TYR CD2 1 1
9 6520 1 1 19 TYR CE1 C -2.646 -1.721 -0.067 1.00 . A A . 19 TYR CE1 1 1
9 6521 1 1 19 TYR CE2 C -0.845 -0.583 -1.231 1.00 . A A . 19 TYR CE2 1 1
9 6522 1 1 19 TYR CG C -1.526 -2.807 -1.925 1.00 . A A . 19 TYR CG 1 1
9 6523 1 1 19 TYR CZ C -1.819 -0.600 -0.223 1.00 . A A . 19 TYR CZ 1 1
9 6524 1 1 19 TYR H H 0.834 -5.109 -1.647 1.00 . A A . 19 TYR H 1 1
9 6525 1 1 19 TYR HA H -2.131 -5.332 -1.345 1.00 . A A . 19 TYR HA 1 1
9 6526 1 1 19 TYR HB2 H -0.463 -3.886 -3.423 1.00 . A A . 19 TYR HB2 1 1
9 6527 1 1 19 TYR HB3 H -2.216 -4.058 -3.502 1.00 . A A . 19 TYR HB3 1 1
9 6528 1 1 19 TYR HD1 H -3.137 -3.687 -0.798 1.00 . A A . 19 TYR HD1 1 1
9 6529 1 1 19 TYR HD2 H 0.052 -1.674 -2.858 1.00 . A A . 19 TYR HD2 1 1
9 6530 1 1 19 TYR HE1 H -3.397 -1.733 0.710 1.00 . A A . 19 TYR HE1 1 1
9 6531 1 1 19 TYR HE2 H -0.208 0.280 -1.352 1.00 . A A . 19 TYR HE2 1 1
9 6532 1 1 19 TYR HH H -2.085 0.159 1.508 1.00 . A A . 19 TYR HH 1 1
9 6533 1 1 19 TYR N N -0.026 -5.246 -1.200 1.00 . A A . 19 TYR N 1 1
9 6534 1 1 19 TYR O O -1.978 -6.563 -3.897 1.00 . A A . 19 TYR O 1 1
9 6535 1 1 19 TYR OH O -1.964 0.487 0.614 1.00 . A A . 19 TYR OH 1 1
9 6536 1 1 20 CYS C C -1.508 -9.600 -3.150 1.00 . A A . 20 CYS C 1 1
9 6537 1 1 20 CYS CA C -0.342 -8.665 -3.475 1.00 . A A . 20 CYS CA 1 1
9 6538 1 1 20 CYS CB C 0.983 -9.382 -3.207 1.00 . A A . 20 CYS CB 1 1
9 6539 1 1 20 CYS H H 0.152 -7.366 -1.833 1.00 . A A . 20 CYS H 1 1
9 6540 1 1 20 CYS HA H -0.391 -8.382 -4.512 1.00 . A A . 20 CYS HA 1 1
9 6541 1 1 20 CYS HB2 H 1.252 -9.266 -2.168 1.00 . A A . 20 CYS HB2 1 1
9 6542 1 1 20 CYS HB3 H 0.877 -10.432 -3.436 1.00 . A A . 20 CYS HB3 1 1
9 6543 1 1 20 CYS N N -0.423 -7.448 -2.622 1.00 . A A . 20 CYS N 1 1
9 6544 1 1 20 CYS O O -2.586 -9.478 -3.699 1.00 . A A . 20 CYS O 1 1
9 6545 1 1 20 CYS SG S 2.278 -8.665 -4.249 1.00 . A A . 20 CYS SG 1 1
9 6546 1 1 21 ASN C C -2.264 -11.877 -0.437 1.00 . A A . 21 ASN C 1 1
9 6547 1 1 21 ASN CA C -2.395 -11.477 -1.907 1.00 . A A . 21 ASN CA 1 1
9 6548 1 1 21 ASN CB C -2.297 -12.726 -2.784 1.00 . A A . 21 ASN CB 1 1
9 6549 1 1 21 ASN CG C -3.310 -12.628 -3.926 1.00 . A A . 21 ASN CG 1 1
9 6550 1 1 21 ASN H H -0.425 -10.613 -1.838 1.00 . A A . 21 ASN H 1 1
9 6551 1 1 21 ASN HA H -3.350 -10.999 -2.067 1.00 . A A . 21 ASN HA 1 1
9 6552 1 1 21 ASN HB2 H -1.300 -12.802 -3.192 1.00 . A A . 21 ASN HB2 1 1
9 6553 1 1 21 ASN HB3 H -2.512 -13.601 -2.190 1.00 . A A . 21 ASN HB3 1 1
9 6554 1 1 21 ASN HD21 H -2.846 -14.404 -4.683 1.00 . A A . 21 ASN HD21 1 1
9 6555 1 1 21 ASN HD22 H -4.061 -13.557 -5.512 1.00 . A A . 21 ASN HD22 1 1
9 6556 1 1 21 ASN N N -1.301 -10.532 -2.266 1.00 . A A . 21 ASN N 1 1
9 6557 1 1 21 ASN ND2 N -3.415 -13.611 -4.778 1.00 . A A . 21 ASN ND2 1 1
9 6558 1 1 21 ASN O O -1.400 -11.332 0.231 1.00 . A A . 21 ASN O 1 1
9 6559 1 1 21 ASN OXT O -3.029 -12.723 -0.003 1.00 . A A . 21 ASN OXT 1 1
9 6560 1 1 21 ASN OD1 O -4.015 -11.645 -4.044 1.00 . A A . 21 ASN OD1 1 1
9 6561 2 2 1 PHE C C 15.576 3.332 -7.107 1.00 . B B . 1 PHE C 1 1
9 6562 2 2 1 PHE CA C 16.050 1.896 -6.880 1.00 . B B . 1 PHE CA 1 1
9 6563 2 2 1 PHE CB C 14.860 1.028 -6.466 1.00 . B B . 1 PHE CB 1 1
9 6564 2 2 1 PHE CD1 C 14.714 -0.001 -8.770 1.00 . B B . 1 PHE CD1 1 1
9 6565 2 2 1 PHE CD2 C 12.696 0.909 -7.771 1.00 . B B . 1 PHE CD2 1 1
9 6566 2 2 1 PHE CE1 C 13.984 -0.362 -9.911 1.00 . B B . 1 PHE CE1 1 1
9 6567 2 2 1 PHE CE2 C 11.968 0.546 -8.913 1.00 . B B . 1 PHE CE2 1 1
9 6568 2 2 1 PHE CG C 14.070 0.636 -7.698 1.00 . B B . 1 PHE CG 1 1
9 6569 2 2 1 PHE CZ C 12.613 -0.090 -9.982 1.00 . B B . 1 PHE CZ 1 1
9 6570 2 2 1 PHE H1 H 18.008 2.126 -6.206 1.00 . B B . 1 PHE H1 1 1
9 6571 2 2 1 PHE H2 H 17.128 0.928 -5.383 1.00 . B B . 1 PHE H2 1 1
9 6572 2 2 1 PHE H3 H 16.829 2.571 -5.070 1.00 . B B . 1 PHE H3 1 1
9 6573 2 2 1 PHE HA H 16.477 1.510 -7.793 1.00 . B B . 1 PHE HA 1 1
9 6574 2 2 1 PHE HB2 H 15.220 0.139 -5.966 1.00 . B B . 1 PHE HB2 1 1
9 6575 2 2 1 PHE HB3 H 14.225 1.586 -5.791 1.00 . B B . 1 PHE HB3 1 1
9 6576 2 2 1 PHE HD1 H 15.770 -0.211 -8.719 1.00 . B B . 1 PHE HD1 1 1
9 6577 2 2 1 PHE HD2 H 12.197 1.399 -6.950 1.00 . B B . 1 PHE HD2 1 1
9 6578 2 2 1 PHE HE1 H 14.481 -0.853 -10.735 1.00 . B B . 1 PHE HE1 1 1
9 6579 2 2 1 PHE HE2 H 10.911 0.755 -8.968 1.00 . B B . 1 PHE HE2 1 1
9 6580 2 2 1 PHE HZ H 12.052 -0.370 -10.860 1.00 . B B . 1 PHE HZ 1 1
9 6581 2 2 1 PHE N N 17.081 1.878 -5.804 1.00 . B B . 1 PHE N 1 1
9 6582 2 2 1 PHE O O 15.979 4.246 -6.415 1.00 . B B . 1 PHE O 1 1
9 6583 2 2 2 VAL C C 12.716 4.980 -8.075 1.00 . B B . 2 VAL C 1 1
9 6584 2 2 2 VAL CA C 14.222 4.917 -8.339 1.00 . B B . 2 VAL CA 1 1
9 6585 2 2 2 VAL CB C 14.501 5.289 -9.796 1.00 . B B . 2 VAL CB 1 1
9 6586 2 2 2 VAL CG1 C 13.869 4.246 -10.720 1.00 . B B . 2 VAL CG1 1 1
9 6587 2 2 2 VAL CG2 C 13.899 6.663 -10.092 1.00 . B B . 2 VAL CG2 1 1
9 6588 2 2 2 VAL H H 14.408 2.789 -8.618 1.00 . B B . 2 VAL H 1 1
9 6589 2 2 2 VAL HA H 14.730 5.615 -7.689 1.00 . B B . 2 VAL HA 1 1
9 6590 2 2 2 VAL HB H 15.569 5.317 -9.962 1.00 . B B . 2 VAL HB 1 1
9 6591 2 2 2 VAL HG11 H 12.793 4.303 -10.647 1.00 . B B . 2 VAL HG11 1 1
9 6592 2 2 2 VAL HG12 H 14.198 3.259 -10.428 1.00 . B B . 2 VAL HG12 1 1
9 6593 2 2 2 VAL HG13 H 14.171 4.439 -11.740 1.00 . B B . 2 VAL HG13 1 1
9 6594 2 2 2 VAL HG21 H 13.831 7.231 -9.175 1.00 . B B . 2 VAL HG21 1 1
9 6595 2 2 2 VAL HG22 H 12.912 6.541 -10.513 1.00 . B B . 2 VAL HG22 1 1
9 6596 2 2 2 VAL HG23 H 14.528 7.189 -10.794 1.00 . B B . 2 VAL HG23 1 1
9 6597 2 2 2 VAL N N 14.721 3.539 -8.071 1.00 . B B . 2 VAL N 1 1
9 6598 2 2 2 VAL O O 12.010 4.000 -8.213 1.00 . B B . 2 VAL O 1 1
9 6599 2 2 3 ASN C C 10.070 6.908 -8.614 1.00 . B B . 3 ASN C 1 1
9 6600 2 2 3 ASN CA C 10.763 6.255 -7.416 1.00 . B B . 3 ASN CA 1 1
9 6601 2 2 3 ASN CB C 10.553 7.122 -6.171 1.00 . B B . 3 ASN CB 1 1
9 6602 2 2 3 ASN CG C 11.738 6.956 -5.217 1.00 . B B . 3 ASN CG 1 1
9 6603 2 2 3 ASN H H 12.809 6.901 -7.588 1.00 . B B . 3 ASN H 1 1
9 6604 2 2 3 ASN HA H 10.337 5.277 -7.247 1.00 . B B . 3 ASN HA 1 1
9 6605 2 2 3 ASN HB2 H 10.469 8.158 -6.464 1.00 . B B . 3 ASN HB2 1 1
9 6606 2 2 3 ASN HB3 H 9.648 6.815 -5.669 1.00 . B B . 3 ASN HB3 1 1
9 6607 2 2 3 ASN HD21 H 10.944 5.396 -4.277 1.00 . B B . 3 ASN HD21 1 1
9 6608 2 2 3 ASN HD22 H 12.469 5.885 -3.714 1.00 . B B . 3 ASN HD22 1 1
9 6609 2 2 3 ASN N N 12.221 6.125 -7.693 1.00 . B B . 3 ASN N 1 1
9 6610 2 2 3 ASN ND2 N 11.716 5.999 -4.329 1.00 . B B . 3 ASN ND2 1 1
9 6611 2 2 3 ASN O O 10.258 8.076 -8.891 1.00 . B B . 3 ASN O 1 1
9 6612 2 2 3 ASN OD1 O 12.693 7.704 -5.281 1.00 . B B . 3 ASN OD1 1 1
9 6613 2 2 4 GLN C C 7.089 6.957 -10.162 1.00 . B B . 4 GLN C 1 1
9 6614 2 2 4 GLN CA C 8.563 6.739 -10.503 1.00 . B B . 4 GLN CA 1 1
9 6615 2 2 4 GLN CB C 8.677 5.775 -11.684 1.00 . B B . 4 GLN CB 1 1
9 6616 2 2 4 GLN CD C 9.911 5.275 -13.797 1.00 . B B . 4 GLN CD 1 1
9 6617 2 2 4 GLN CG C 9.767 6.262 -12.637 1.00 . B B . 4 GLN CG 1 1
9 6618 2 2 4 GLN H H 9.130 5.224 -9.089 1.00 . B B . 4 GLN H 1 1
9 6619 2 2 4 GLN HA H 9.016 7.684 -10.766 1.00 . B B . 4 GLN HA 1 1
9 6620 2 2 4 GLN HB2 H 8.929 4.789 -11.320 1.00 . B B . 4 GLN HB2 1 1
9 6621 2 2 4 GLN HB3 H 7.734 5.734 -12.205 1.00 . B B . 4 GLN HB3 1 1
9 6622 2 2 4 GLN HE21 H 10.942 6.538 -14.932 1.00 . B B . 4 GLN HE21 1 1
9 6623 2 2 4 GLN HE22 H 10.654 5.013 -15.620 1.00 . B B . 4 GLN HE22 1 1
9 6624 2 2 4 GLN HG2 H 9.497 7.235 -13.022 1.00 . B B . 4 GLN HG2 1 1
9 6625 2 2 4 GLN HG3 H 10.705 6.333 -12.108 1.00 . B B . 4 GLN HG3 1 1
9 6626 2 2 4 GLN N N 9.269 6.163 -9.327 1.00 . B B . 4 GLN N 1 1
9 6627 2 2 4 GLN NE2 N 10.556 5.639 -14.872 1.00 . B B . 4 GLN NE2 1 1
9 6628 2 2 4 GLN O O 6.482 6.175 -9.457 1.00 . B B . 4 GLN O 1 1
9 6629 2 2 4 GLN OE1 O 9.431 4.161 -13.725 1.00 . B B . 4 GLN OE1 1 1
9 6630 2 2 5 HIS C C 4.239 7.051 -10.704 1.00 . B B . 5 HIS C 1 1
9 6631 2 2 5 HIS CA C 5.075 8.288 -10.371 1.00 . B B . 5 HIS CA 1 1
9 6632 2 2 5 HIS CB C 4.604 9.468 -11.224 1.00 . B B . 5 HIS CB 1 1
9 6633 2 2 5 HIS CD2 C 2.589 10.097 -9.681 1.00 . B B . 5 HIS CD2 1 1
9 6634 2 2 5 HIS CE1 C 1.061 10.200 -11.222 1.00 . B B . 5 HIS CE1 1 1
9 6635 2 2 5 HIS CG C 3.180 9.807 -10.879 1.00 . B B . 5 HIS CG 1 1
9 6636 2 2 5 HIS H H 7.020 8.629 -11.227 1.00 . B B . 5 HIS H 1 1
9 6637 2 2 5 HIS HA H 4.957 8.530 -9.326 1.00 . B B . 5 HIS HA 1 1
9 6638 2 2 5 HIS HB2 H 5.235 10.323 -11.030 1.00 . B B . 5 HIS HB2 1 1
9 6639 2 2 5 HIS HB3 H 4.669 9.203 -12.268 1.00 . B B . 5 HIS HB3 1 1
9 6640 2 2 5 HIS HD2 H 3.089 10.125 -8.724 1.00 . B B . 5 HIS HD2 1 1
9 6641 2 2 5 HIS HE1 H 0.111 10.329 -11.718 1.00 . B B . 5 HIS HE1 1 1
9 6642 2 2 5 HIS HE2 H 0.576 10.581 -9.222 1.00 . B B . 5 HIS HE2 1 1
9 6643 2 2 5 HIS N N 6.509 8.014 -10.661 1.00 . B B . 5 HIS N 1 1
9 6644 2 2 5 HIS ND1 N 2.201 9.875 -11.849 1.00 . B B . 5 HIS ND1 1 1
9 6645 2 2 5 HIS NE2 N 1.250 10.347 -9.895 1.00 . B B . 5 HIS NE2 1 1
9 6646 2 2 5 HIS O O 4.427 6.418 -11.723 1.00 . B B . 5 HIS O 1 1
9 6647 2 2 6 LEU C C 1.071 5.990 -10.543 1.00 . B B . 6 LEU C 1 1
9 6648 2 2 6 LEU CA C 2.460 5.520 -10.114 1.00 . B B . 6 LEU CA 1 1
9 6649 2 2 6 LEU CB C 2.339 4.688 -8.834 1.00 . B B . 6 LEU CB 1 1
9 6650 2 2 6 LEU CD1 C 3.253 2.746 -10.107 1.00 . B B . 6 LEU CD1 1 1
9 6651 2 2 6 LEU CD2 C 4.789 4.211 -8.798 1.00 . B B . 6 LEU CD2 1 1
9 6652 2 2 6 LEU CG C 3.397 3.583 -8.837 1.00 . B B . 6 LEU CG 1 1
9 6653 2 2 6 LEU H H 3.178 7.238 -9.038 1.00 . B B . 6 LEU H 1 1
9 6654 2 2 6 LEU HA H 2.899 4.920 -10.898 1.00 . B B . 6 LEU HA 1 1
9 6655 2 2 6 LEU HB2 H 2.487 5.327 -7.975 1.00 . B B . 6 LEU HB2 1 1
9 6656 2 2 6 LEU HB3 H 1.357 4.241 -8.786 1.00 . B B . 6 LEU HB3 1 1
9 6657 2 2 6 LEU HD11 H 4.124 2.886 -10.730 1.00 . B B . 6 LEU HD11 1 1
9 6658 2 2 6 LEU HD12 H 2.371 3.060 -10.643 1.00 . B B . 6 LEU HD12 1 1
9 6659 2 2 6 LEU HD13 H 3.162 1.704 -9.842 1.00 . B B . 6 LEU HD13 1 1
9 6660 2 2 6 LEU HD21 H 4.700 5.276 -8.640 1.00 . B B . 6 LEU HD21 1 1
9 6661 2 2 6 LEU HD22 H 5.293 4.028 -9.736 1.00 . B B . 6 LEU HD22 1 1
9 6662 2 2 6 LEU HD23 H 5.358 3.773 -7.992 1.00 . B B . 6 LEU HD23 1 1
9 6663 2 2 6 LEU HG H 3.260 2.951 -7.972 1.00 . B B . 6 LEU HG 1 1
9 6664 2 2 6 LEU N N 3.314 6.709 -9.851 1.00 . B B . 6 LEU N 1 1
9 6665 2 2 6 LEU O O 0.785 7.166 -10.537 1.00 . B B . 6 LEU O 1 1
9 6666 2 2 7 CYS C C -1.832 4.257 -12.029 1.00 . B B . 7 CYS C 1 1
9 6667 2 2 7 CYS CA C -1.169 5.458 -11.340 1.00 . B B . 7 CYS CA 1 1
9 6668 2 2 7 CYS CB C -1.108 6.655 -12.301 1.00 . B B . 7 CYS CB 1 1
9 6669 2 2 7 CYS H H 0.477 4.135 -10.905 1.00 . B B . 7 CYS H 1 1
9 6670 2 2 7 CYS HA H -1.742 5.724 -10.465 1.00 . B B . 7 CYS HA 1 1
9 6671 2 2 7 CYS HB2 H -0.106 6.747 -12.692 1.00 . B B . 7 CYS HB2 1 1
9 6672 2 2 7 CYS HB3 H -1.795 6.502 -13.118 1.00 . B B . 7 CYS HB3 1 1
9 6673 2 2 7 CYS N N 0.212 5.078 -10.912 1.00 . B B . 7 CYS N 1 1
9 6674 2 2 7 CYS O O -1.426 3.134 -11.835 1.00 . B B . 7 CYS O 1 1
9 6675 2 2 7 CYS SG S -1.546 8.178 -11.419 1.00 . B B . 7 CYS SG 1 1
9 6676 2 2 8 GLY C C -2.562 2.255 -13.906 1.00 . B B . 8 GLY C 1 1
9 6677 2 2 8 GLY CA C -3.556 3.351 -13.502 1.00 . B B . 8 GLY CA 1 1
9 6678 2 2 8 GLY H H -3.180 5.397 -12.942 1.00 . B B . 8 GLY H 1 1
9 6679 2 2 8 GLY HA2 H -4.295 2.932 -12.838 1.00 . B B . 8 GLY HA2 1 1
9 6680 2 2 8 GLY HA3 H -4.047 3.725 -14.389 1.00 . B B . 8 GLY HA3 1 1
9 6681 2 2 8 GLY N N -2.857 4.482 -12.813 1.00 . B B . 8 GLY N 1 1
9 6682 2 2 8 GLY O O -2.204 1.402 -13.117 1.00 . B B . 8 GLY O 1 1
9 6683 2 2 9 SER C C 0.085 1.230 -14.717 1.00 . B B . 9 SER C 1 1
9 6684 2 2 9 SER CA C -1.170 1.215 -15.593 1.00 . B B . 9 SER CA 1 1
9 6685 2 2 9 SER CB C -0.776 1.488 -17.045 1.00 . B B . 9 SER CB 1 1
9 6686 2 2 9 SER H H -2.438 2.951 -15.755 1.00 . B B . 9 SER H 1 1
9 6687 2 2 9 SER HA H -1.641 0.246 -15.527 1.00 . B B . 9 SER HA 1 1
9 6688 2 2 9 SER HB2 H -1.085 2.481 -17.325 1.00 . B B . 9 SER HB2 1 1
9 6689 2 2 9 SER HB3 H 0.299 1.405 -17.146 1.00 . B B . 9 SER HB3 1 1
9 6690 2 2 9 SER HG H -1.900 1.027 -18.564 1.00 . B B . 9 SER HG 1 1
9 6691 2 2 9 SER N N -2.127 2.264 -15.132 1.00 . B B . 9 SER N 1 1
9 6692 2 2 9 SER O O 0.492 0.218 -14.187 1.00 . B B . 9 SER O 1 1
9 6693 2 2 9 SER OG O -1.417 0.542 -17.890 1.00 . B B . 9 SER OG 1 1
9 6694 2 2 10 ASP C C 1.737 1.695 -12.414 1.00 . B B . 10 ASP C 1 1
9 6695 2 2 10 ASP CA C 1.940 2.440 -13.737 1.00 . B B . 10 ASP CA 1 1
9 6696 2 2 10 ASP CB C 2.269 3.906 -13.447 1.00 . B B . 10 ASP CB 1 1
9 6697 2 2 10 ASP CG C 2.618 4.618 -14.756 1.00 . B B . 10 ASP CG 1 1
9 6698 2 2 10 ASP H H 0.364 3.170 -15.012 1.00 . B B . 10 ASP H 1 1
9 6699 2 2 10 ASP HA H 2.762 1.993 -14.275 1.00 . B B . 10 ASP HA 1 1
9 6700 2 2 10 ASP HB2 H 1.412 4.385 -12.993 1.00 . B B . 10 ASP HB2 1 1
9 6701 2 2 10 ASP HB3 H 3.111 3.960 -12.775 1.00 . B B . 10 ASP HB3 1 1
9 6702 2 2 10 ASP N N 0.705 2.365 -14.569 1.00 . B B . 10 ASP N 1 1
9 6703 2 2 10 ASP O O 2.588 0.940 -11.983 1.00 . B B . 10 ASP O 1 1
9 6704 2 2 10 ASP OD1 O 3.399 4.069 -15.514 1.00 . B B . 10 ASP OD1 1 1
9 6705 2 2 10 ASP OD2 O 2.098 5.699 -14.977 1.00 . B B . 10 ASP OD2 1 1
9 6706 2 2 11 LEU C C -0.101 -0.200 -10.700 1.00 . B B . 11 LEU C 1 1
9 6707 2 2 11 LEU CA C 0.396 1.222 -10.450 1.00 . B B . 11 LEU CA 1 1
9 6708 2 2 11 LEU CB C -0.658 2.002 -9.637 1.00 . B B . 11 LEU CB 1 1
9 6709 2 2 11 LEU CD1 C -1.494 1.035 -7.478 1.00 . B B . 11 LEU CD1 1 1
9 6710 2 2 11 LEU CD2 C 0.958 1.344 -7.775 1.00 . B B . 11 LEU CD2 1 1
9 6711 2 2 11 LEU CG C -0.421 1.918 -8.111 1.00 . B B . 11 LEU CG 1 1
9 6712 2 2 11 LEU H H -0.042 2.528 -12.112 1.00 . B B . 11 LEU H 1 1
9 6713 2 2 11 LEU HA H 1.324 1.186 -9.911 1.00 . B B . 11 LEU HA 1 1
9 6714 2 2 11 LEU HB2 H -0.632 3.037 -9.934 1.00 . B B . 11 LEU HB2 1 1
9 6715 2 2 11 LEU HB3 H -1.637 1.603 -9.859 1.00 . B B . 11 LEU HB3 1 1
9 6716 2 2 11 LEU HD11 H -2.158 1.646 -6.885 1.00 . B B . 11 LEU HD11 1 1
9 6717 2 2 11 LEU HD12 H -1.025 0.296 -6.845 1.00 . B B . 11 LEU HD12 1 1
9 6718 2 2 11 LEU HD13 H -2.058 0.540 -8.254 1.00 . B B . 11 LEU HD13 1 1
9 6719 2 2 11 LEU HD21 H 1.103 1.358 -6.706 1.00 . B B . 11 LEU HD21 1 1
9 6720 2 2 11 LEU HD22 H 1.719 1.945 -8.252 1.00 . B B . 11 LEU HD22 1 1
9 6721 2 2 11 LEU HD23 H 1.020 0.330 -8.137 1.00 . B B . 11 LEU HD23 1 1
9 6722 2 2 11 LEU HG H -0.499 2.909 -7.695 1.00 . B B . 11 LEU HG 1 1
9 6723 2 2 11 LEU N N 0.629 1.909 -11.755 1.00 . B B . 11 LEU N 1 1
9 6724 2 2 11 LEU O O 0.133 -1.096 -9.913 1.00 . B B . 11 LEU O 1 1
9 6725 2 2 12 VAL C C -0.121 -2.610 -12.659 1.00 . B B . 12 VAL C 1 1
9 6726 2 2 12 VAL CA C -1.275 -1.787 -12.086 1.00 . B B . 12 VAL CA 1 1
9 6727 2 2 12 VAL CB C -2.423 -1.695 -13.097 1.00 . B B . 12 VAL CB 1 1
9 6728 2 2 12 VAL CG1 C -2.607 -3.039 -13.809 1.00 . B B . 12 VAL CG1 1 1
9 6729 2 2 12 VAL CG2 C -3.716 -1.334 -12.362 1.00 . B B . 12 VAL CG2 1 1
9 6730 2 2 12 VAL H H -0.950 0.312 -12.420 1.00 . B B . 12 VAL H 1 1
9 6731 2 2 12 VAL HA H -1.627 -2.247 -11.174 1.00 . B B . 12 VAL HA 1 1
9 6732 2 2 12 VAL HB H -2.197 -0.928 -13.823 1.00 . B B . 12 VAL HB 1 1
9 6733 2 2 12 VAL HG11 H -2.311 -3.840 -13.147 1.00 . B B . 12 VAL HG11 1 1
9 6734 2 2 12 VAL HG12 H -1.995 -3.063 -14.698 1.00 . B B . 12 VAL HG12 1 1
9 6735 2 2 12 VAL HG13 H -3.645 -3.164 -14.083 1.00 . B B . 12 VAL HG13 1 1
9 6736 2 2 12 VAL HG21 H -3.697 -1.758 -11.370 1.00 . B B . 12 VAL HG21 1 1
9 6737 2 2 12 VAL HG22 H -4.562 -1.729 -12.906 1.00 . B B . 12 VAL HG22 1 1
9 6738 2 2 12 VAL HG23 H -3.803 -0.259 -12.292 1.00 . B B . 12 VAL HG23 1 1
9 6739 2 2 12 VAL N N -0.777 -0.420 -11.791 1.00 . B B . 12 VAL N 1 1
9 6740 2 2 12 VAL O O 0.236 -3.644 -12.132 1.00 . B B . 12 VAL O 1 1
9 6741 2 2 13 GLU C C 2.618 -3.197 -13.184 1.00 . B B . 13 GLU C 1 1
9 6742 2 2 13 GLU CA C 1.623 -2.900 -14.303 1.00 . B B . 13 GLU CA 1 1
9 6743 2 2 13 GLU CB C 2.299 -2.053 -15.385 1.00 . B B . 13 GLU CB 1 1
9 6744 2 2 13 GLU CD C 2.310 -2.076 -17.884 1.00 . B B . 13 GLU CD 1 1
9 6745 2 2 13 GLU CG C 1.422 -2.033 -16.638 1.00 . B B . 13 GLU CG 1 1
9 6746 2 2 13 GLU H H 0.188 -1.304 -14.126 1.00 . B B . 13 GLU H 1 1
9 6747 2 2 13 GLU HA H 1.270 -3.827 -14.732 1.00 . B B . 13 GLU HA 1 1
9 6748 2 2 13 GLU HB2 H 2.434 -1.044 -15.021 1.00 . B B . 13 GLU HB2 1 1
9 6749 2 2 13 GLU HB3 H 3.261 -2.480 -15.628 1.00 . B B . 13 GLU HB3 1 1
9 6750 2 2 13 GLU HG2 H 0.766 -2.891 -16.633 1.00 . B B . 13 GLU HG2 1 1
9 6751 2 2 13 GLU HG3 H 0.832 -1.129 -16.651 1.00 . B B . 13 GLU HG3 1 1
9 6752 2 2 13 GLU N N 0.480 -2.149 -13.722 1.00 . B B . 13 GLU N 1 1
9 6753 2 2 13 GLU O O 3.349 -4.167 -13.225 1.00 . B B . 13 GLU O 1 1
9 6754 2 2 13 GLU OE1 O 3.397 -2.619 -17.793 1.00 . B B . 13 GLU OE1 1 1
9 6755 2 2 13 GLU OE2 O 1.885 -1.566 -18.909 1.00 . B B . 13 GLU OE2 1 1
9 6756 2 2 14 ALA C C 3.122 -3.855 -10.281 1.00 . B B . 14 ALA C 1 1
9 6757 2 2 14 ALA CA C 3.568 -2.601 -11.035 1.00 . B B . 14 ALA CA 1 1
9 6758 2 2 14 ALA CB C 3.534 -1.394 -10.096 1.00 . B B . 14 ALA CB 1 1
9 6759 2 2 14 ALA H H 2.031 -1.601 -12.159 1.00 . B B . 14 ALA H 1 1
9 6760 2 2 14 ALA HA H 4.572 -2.741 -11.411 1.00 . B B . 14 ALA HA 1 1
9 6761 2 2 14 ALA HB1 H 2.560 -1.326 -9.634 1.00 . B B . 14 ALA HB1 1 1
9 6762 2 2 14 ALA HB2 H 3.728 -0.495 -10.661 1.00 . B B . 14 ALA HB2 1 1
9 6763 2 2 14 ALA HB3 H 4.289 -1.509 -9.334 1.00 . B B . 14 ALA HB3 1 1
9 6764 2 2 14 ALA N N 2.638 -2.370 -12.173 1.00 . B B . 14 ALA N 1 1
9 6765 2 2 14 ALA O O 3.819 -4.849 -10.247 1.00 . B B . 14 ALA O 1 1
9 6766 2 2 15 LEU C C 1.713 -6.262 -9.813 1.00 . B B . 15 LEU C 1 1
9 6767 2 2 15 LEU CA C 1.473 -5.023 -8.949 1.00 . B B . 15 LEU CA 1 1
9 6768 2 2 15 LEU CB C -0.026 -4.879 -8.677 1.00 . B B . 15 LEU CB 1 1
9 6769 2 2 15 LEU CD1 C -1.657 -3.248 -7.722 1.00 . B B . 15 LEU CD1 1 1
9 6770 2 2 15 LEU CD2 C -0.113 -4.496 -6.209 1.00 . B B . 15 LEU CD2 1 1
9 6771 2 2 15 LEU CG C -0.252 -3.836 -7.582 1.00 . B B . 15 LEU CG 1 1
9 6772 2 2 15 LEU H H 1.403 -3.015 -9.726 1.00 . B B . 15 LEU H 1 1
9 6773 2 2 15 LEU HA H 2.005 -5.119 -8.015 1.00 . B B . 15 LEU HA 1 1
9 6774 2 2 15 LEU HB2 H -0.526 -4.566 -9.581 1.00 . B B . 15 LEU HB2 1 1
9 6775 2 2 15 LEU HB3 H -0.426 -5.829 -8.356 1.00 . B B . 15 LEU HB3 1 1
9 6776 2 2 15 LEU HD11 H -2.260 -3.900 -8.335 1.00 . B B . 15 LEU HD11 1 1
9 6777 2 2 15 LEU HD12 H -1.595 -2.274 -8.184 1.00 . B B . 15 LEU HD12 1 1
9 6778 2 2 15 LEU HD13 H -2.107 -3.155 -6.745 1.00 . B B . 15 LEU HD13 1 1
9 6779 2 2 15 LEU HD21 H 0.775 -5.110 -6.191 1.00 . B B . 15 LEU HD21 1 1
9 6780 2 2 15 LEU HD22 H -0.980 -5.110 -6.015 1.00 . B B . 15 LEU HD22 1 1
9 6781 2 2 15 LEU HD23 H -0.037 -3.732 -5.449 1.00 . B B . 15 LEU HD23 1 1
9 6782 2 2 15 LEU HG H 0.480 -3.047 -7.680 1.00 . B B . 15 LEU HG 1 1
9 6783 2 2 15 LEU N N 1.959 -3.823 -9.684 1.00 . B B . 15 LEU N 1 1
9 6784 2 2 15 LEU O O 2.186 -7.279 -9.347 1.00 . B B . 15 LEU O 1 1
9 6785 2 2 16 TYR C C 3.061 -7.781 -11.929 1.00 . B B . 16 TYR C 1 1
9 6786 2 2 16 TYR CA C 1.598 -7.335 -11.987 1.00 . B B . 16 TYR CA 1 1
9 6787 2 2 16 TYR CB C 1.255 -6.917 -13.418 1.00 . B B . 16 TYR CB 1 1
9 6788 2 2 16 TYR CD1 C 0.097 -8.998 -14.266 1.00 . B B . 16 TYR CD1 1 1
9 6789 2 2 16 TYR CD2 C -1.220 -6.985 -13.931 1.00 . B B . 16 TYR CD2 1 1
9 6790 2 2 16 TYR CE1 C -1.051 -9.675 -14.698 1.00 . B B . 16 TYR CE1 1 1
9 6791 2 2 16 TYR CE2 C -2.366 -7.664 -14.365 1.00 . B B . 16 TYR CE2 1 1
9 6792 2 2 16 TYR CG C 0.015 -7.651 -13.882 1.00 . B B . 16 TYR CG 1 1
9 6793 2 2 16 TYR CZ C -2.281 -9.009 -14.747 1.00 . B B . 16 TYR CZ 1 1
9 6794 2 2 16 TYR H H 1.015 -5.342 -11.424 1.00 . B B . 16 TYR H 1 1
9 6795 2 2 16 TYR HA H 0.958 -8.152 -11.687 1.00 . B B . 16 TYR HA 1 1
9 6796 2 2 16 TYR HB2 H 1.077 -5.850 -13.446 1.00 . B B . 16 TYR HB2 1 1
9 6797 2 2 16 TYR HB3 H 2.082 -7.159 -14.071 1.00 . B B . 16 TYR HB3 1 1
9 6798 2 2 16 TYR HD1 H 1.043 -9.514 -14.228 1.00 . B B . 16 TYR HD1 1 1
9 6799 2 2 16 TYR HD2 H -1.288 -5.949 -13.637 1.00 . B B . 16 TYR HD2 1 1
9 6800 2 2 16 TYR HE1 H -0.987 -10.712 -14.992 1.00 . B B . 16 TYR HE1 1 1
9 6801 2 2 16 TYR HE2 H -3.316 -7.150 -14.402 1.00 . B B . 16 TYR HE2 1 1
9 6802 2 2 16 TYR HH H -3.221 -10.617 -15.166 1.00 . B B . 16 TYR HH 1 1
9 6803 2 2 16 TYR N N 1.392 -6.176 -11.074 1.00 . B B . 16 TYR N 1 1
9 6804 2 2 16 TYR O O 3.371 -8.947 -12.080 1.00 . B B . 16 TYR O 1 1
9 6805 2 2 16 TYR OH O -3.412 -9.676 -15.174 1.00 . B B . 16 TYR OH 1 1
9 6806 2 2 17 LEU C C 5.842 -7.382 -10.204 1.00 . B B . 17 LEU C 1 1
9 6807 2 2 17 LEU CA C 5.406 -7.236 -11.661 1.00 . B B . 17 LEU CA 1 1
9 6808 2 2 17 LEU CB C 6.240 -6.148 -12.338 1.00 . B B . 17 LEU CB 1 1
9 6809 2 2 17 LEU CD1 C 7.863 -7.892 -13.086 1.00 . B B . 17 LEU CD1 1 1
9 6810 2 2 17 LEU CD2 C 5.943 -7.262 -14.553 1.00 . B B . 17 LEU CD2 1 1
9 6811 2 2 17 LEU CG C 6.969 -6.739 -13.545 1.00 . B B . 17 LEU CG 1 1
9 6812 2 2 17 LEU H H 3.695 -5.928 -11.606 1.00 . B B . 17 LEU H 1 1
9 6813 2 2 17 LEU HA H 5.554 -8.174 -12.174 1.00 . B B . 17 LEU HA 1 1
9 6814 2 2 17 LEU HB2 H 5.591 -5.348 -12.665 1.00 . B B . 17 LEU HB2 1 1
9 6815 2 2 17 LEU HB3 H 6.964 -5.760 -11.636 1.00 . B B . 17 LEU HB3 1 1
9 6816 2 2 17 LEU HD11 H 7.577 -8.798 -13.600 1.00 . B B . 17 LEU HD11 1 1
9 6817 2 2 17 LEU HD12 H 7.753 -8.032 -12.021 1.00 . B B . 17 LEU HD12 1 1
9 6818 2 2 17 LEU HD13 H 8.894 -7.661 -13.313 1.00 . B B . 17 LEU HD13 1 1
9 6819 2 2 17 LEU HD21 H 5.848 -8.333 -14.447 1.00 . B B . 17 LEU HD21 1 1
9 6820 2 2 17 LEU HD22 H 6.271 -7.026 -15.554 1.00 . B B . 17 LEU HD22 1 1
9 6821 2 2 17 LEU HD23 H 4.987 -6.795 -14.368 1.00 . B B . 17 LEU HD23 1 1
9 6822 2 2 17 LEU HG H 7.576 -5.976 -14.008 1.00 . B B . 17 LEU HG 1 1
9 6823 2 2 17 LEU N N 3.964 -6.863 -11.720 1.00 . B B . 17 LEU N 1 1
9 6824 2 2 17 LEU O O 6.827 -8.027 -9.902 1.00 . B B . 17 LEU O 1 1
9 6825 2 2 18 VAL C C 5.248 -8.325 -7.380 1.00 . B B . 18 VAL C 1 1
9 6826 2 2 18 VAL CA C 5.491 -6.895 -7.861 1.00 . B B . 18 VAL CA 1 1
9 6827 2 2 18 VAL CB C 4.635 -5.930 -7.040 1.00 . B B . 18 VAL CB 1 1
9 6828 2 2 18 VAL CG1 C 4.882 -6.171 -5.550 1.00 . B B . 18 VAL CG1 1 1
9 6829 2 2 18 VAL CG2 C 5.014 -4.491 -7.391 1.00 . B B . 18 VAL CG2 1 1
9 6830 2 2 18 VAL H H 4.328 -6.277 -9.565 1.00 . B B . 18 VAL H 1 1
9 6831 2 2 18 VAL HA H 6.535 -6.645 -7.740 1.00 . B B . 18 VAL HA 1 1
9 6832 2 2 18 VAL HB H 3.591 -6.095 -7.263 1.00 . B B . 18 VAL HB 1 1
9 6833 2 2 18 VAL HG11 H 4.390 -5.401 -4.974 1.00 . B B . 18 VAL HG11 1 1
9 6834 2 2 18 VAL HG12 H 5.944 -6.145 -5.353 1.00 . B B . 18 VAL HG12 1 1
9 6835 2 2 18 VAL HG13 H 4.487 -7.135 -5.271 1.00 . B B . 18 VAL HG13 1 1
9 6836 2 2 18 VAL HG21 H 4.292 -4.089 -8.086 1.00 . B B . 18 VAL HG21 1 1
9 6837 2 2 18 VAL HG22 H 5.994 -4.479 -7.841 1.00 . B B . 18 VAL HG22 1 1
9 6838 2 2 18 VAL HG23 H 5.021 -3.892 -6.492 1.00 . B B . 18 VAL HG23 1 1
9 6839 2 2 18 VAL N N 5.118 -6.789 -9.299 1.00 . B B . 18 VAL N 1 1
9 6840 2 2 18 VAL O O 6.158 -9.015 -6.965 1.00 . B B . 18 VAL O 1 1
9 6841 2 2 19 CYS C C 4.194 -11.157 -8.040 1.00 . B B . 19 CYS C 1 1
9 6842 2 2 19 CYS CA C 3.718 -10.161 -6.981 1.00 . B B . 19 CYS CA 1 1
9 6843 2 2 19 CYS CB C 2.209 -10.316 -6.779 1.00 . B B . 19 CYS CB 1 1
9 6844 2 2 19 CYS H H 3.309 -8.197 -7.773 1.00 . B B . 19 CYS H 1 1
9 6845 2 2 19 CYS HA H 4.229 -10.357 -6.049 1.00 . B B . 19 CYS HA 1 1
9 6846 2 2 19 CYS HB2 H 1.742 -10.540 -7.726 1.00 . B B . 19 CYS HB2 1 1
9 6847 2 2 19 CYS HB3 H 2.020 -11.122 -6.086 1.00 . B B . 19 CYS HB3 1 1
9 6848 2 2 19 CYS N N 4.027 -8.774 -7.434 1.00 . B B . 19 CYS N 1 1
9 6849 2 2 19 CYS O O 5.102 -11.932 -7.817 1.00 . B B . 19 CYS O 1 1
9 6850 2 2 19 CYS SG S 1.521 -8.779 -6.117 1.00 . B B . 19 CYS SG 1 1
9 6851 2 2 20 GLY C C 3.480 -13.487 -9.967 1.00 . B B . 20 GLY C 1 1
9 6852 2 2 20 GLY CA C 4.005 -12.083 -10.272 1.00 . B B . 20 GLY CA 1 1
9 6853 2 2 20 GLY H H 2.859 -10.504 -9.359 1.00 . B B . 20 GLY H 1 1
9 6854 2 2 20 GLY HA2 H 3.606 -11.746 -11.218 1.00 . B B . 20 GLY HA2 1 1
9 6855 2 2 20 GLY HA3 H 5.083 -12.110 -10.326 1.00 . B B . 20 GLY HA3 1 1
9 6856 2 2 20 GLY N N 3.587 -11.140 -9.197 1.00 . B B . 20 GLY N 1 1
9 6857 2 2 20 GLY O O 2.784 -14.086 -10.763 1.00 . B B . 20 GLY O 1 1
9 6858 2 2 21 GLU C C 2.042 -15.310 -7.675 1.00 . B B . 21 GLU C 1 1
9 6859 2 2 21 GLU CA C 3.340 -15.393 -8.479 1.00 . B B . 21 GLU CA 1 1
9 6860 2 2 21 GLU CB C 4.405 -16.097 -7.640 1.00 . B B . 21 GLU CB 1 1
9 6861 2 2 21 GLU CD C 6.542 -17.379 -7.823 1.00 . B B . 21 GLU CD 1 1
9 6862 2 2 21 GLU CG C 5.647 -16.337 -8.497 1.00 . B B . 21 GLU CG 1 1
9 6863 2 2 21 GLU H H 4.381 -13.527 -8.198 1.00 . B B . 21 GLU H 1 1
9 6864 2 2 21 GLU HA H 3.167 -15.954 -9.385 1.00 . B B . 21 GLU HA 1 1
9 6865 2 2 21 GLU HB2 H 4.664 -15.477 -6.794 1.00 . B B . 21 GLU HB2 1 1
9 6866 2 2 21 GLU HB3 H 4.022 -17.043 -7.290 1.00 . B B . 21 GLU HB3 1 1
9 6867 2 2 21 GLU HG2 H 5.346 -16.695 -9.470 1.00 . B B . 21 GLU HG2 1 1
9 6868 2 2 21 GLU HG3 H 6.193 -15.413 -8.605 1.00 . B B . 21 GLU HG3 1 1
9 6869 2 2 21 GLU N N 3.814 -14.023 -8.825 1.00 . B B . 21 GLU N 1 1
9 6870 2 2 21 GLU O O 1.077 -15.989 -7.964 1.00 . B B . 21 GLU O 1 1
9 6871 2 2 21 GLU OE1 O 6.187 -18.546 -7.856 1.00 . B B . 21 GLU OE1 1 1
9 6872 2 2 21 GLU OE2 O 7.567 -16.992 -7.286 1.00 . B B . 21 GLU OE2 1 1
9 6873 2 2 22 ARG C C -0.219 -13.424 -6.485 1.00 . B B . 22 ARG C 1 1
9 6874 2 2 22 ARG CA C 0.784 -14.377 -5.827 1.00 . B B . 22 ARG CA 1 1
9 6875 2 2 22 ARG CB C 1.160 -13.846 -4.446 1.00 . B B . 22 ARG CB 1 1
9 6876 2 2 22 ARG CD C 2.513 -14.492 -2.452 1.00 . B B . 22 ARG CD 1 1
9 6877 2 2 22 ARG CG C 1.601 -15.013 -3.562 1.00 . B B . 22 ARG CG 1 1
9 6878 2 2 22 ARG CZ C 3.353 -15.287 -0.326 1.00 . B B . 22 ARG CZ 1 1
9 6879 2 2 22 ARG H H 2.812 -13.964 -6.442 1.00 . B B . 22 ARG H 1 1
9 6880 2 2 22 ARG HA H 0.333 -15.352 -5.720 1.00 . B B . 22 ARG HA 1 1
9 6881 2 2 22 ARG HB2 H 1.969 -13.137 -4.539 1.00 . B B . 22 ARG HB2 1 1
9 6882 2 2 22 ARG HB3 H 0.304 -13.362 -3.999 1.00 . B B . 22 ARG HB3 1 1
9 6883 2 2 22 ARG HD2 H 3.517 -14.379 -2.835 1.00 . B B . 22 ARG HD2 1 1
9 6884 2 2 22 ARG HD3 H 2.148 -13.535 -2.110 1.00 . B B . 22 ARG HD3 1 1
9 6885 2 2 22 ARG HE H 1.905 -16.219 -1.316 1.00 . B B . 22 ARG HE 1 1
9 6886 2 2 22 ARG HG2 H 0.731 -15.482 -3.128 1.00 . B B . 22 ARG HG2 1 1
9 6887 2 2 22 ARG HG3 H 2.140 -15.734 -4.159 1.00 . B B . 22 ARG HG3 1 1
9 6888 2 2 22 ARG HH11 H 4.957 -15.870 -1.372 1.00 . B B . 22 ARG HH11 1 1
9 6889 2 2 22 ARG HH12 H 5.260 -15.411 0.271 1.00 . B B . 22 ARG HH12 1 1
9 6890 2 2 22 ARG HH21 H 1.943 -14.662 0.949 1.00 . B B . 22 ARG HH21 1 1
9 6891 2 2 22 ARG HH22 H 3.552 -14.728 1.585 1.00 . B B . 22 ARG HH22 1 1
9 6892 2 2 22 ARG N N 2.016 -14.494 -6.661 1.00 . B B . 22 ARG N 1 1
9 6893 2 2 22 ARG NE N 2.521 -15.456 -1.318 1.00 . B B . 22 ARG NE 1 1
9 6894 2 2 22 ARG NH1 N 4.622 -15.544 -0.489 1.00 . B B . 22 ARG NH1 1 1
9 6895 2 2 22 ARG NH2 N 2.915 -14.859 0.826 1.00 . B B . 22 ARG NH2 1 1
9 6896 2 2 22 ARG O O -0.829 -12.605 -5.825 1.00 . B B . 22 ARG O 1 1
9 6897 2 2 23 GLY C C -1.359 -11.250 -7.897 1.00 . B B . 23 GLY C 1 1
9 6898 2 2 23 GLY CA C -1.371 -12.659 -8.492 1.00 . B B . 23 GLY CA 1 1
9 6899 2 2 23 GLY H H 0.094 -14.216 -8.272 1.00 . B B . 23 GLY H 1 1
9 6900 2 2 23 GLY HA2 H -1.097 -12.608 -9.536 1.00 . B B . 23 GLY HA2 1 1
9 6901 2 2 23 GLY HA3 H -2.364 -13.073 -8.403 1.00 . B B . 23 GLY HA3 1 1
9 6902 2 2 23 GLY N N -0.401 -13.540 -7.774 1.00 . B B . 23 GLY N 1 1
9 6903 2 2 23 GLY O O -0.327 -10.733 -7.517 1.00 . B B . 23 GLY O 1 1
9 6904 2 2 24 PHE C C -4.030 -8.754 -7.342 1.00 . B B . 24 PHE C 1 1
9 6905 2 2 24 PHE CA C -2.585 -9.258 -7.232 1.00 . B B . 24 PHE CA 1 1
9 6906 2 2 24 PHE CB C -1.615 -8.316 -7.981 1.00 . B B . 24 PHE CB 1 1
9 6907 2 2 24 PHE CD1 C -2.576 -8.240 -10.333 1.00 . B B . 24 PHE CD1 1 1
9 6908 2 2 24 PHE CD2 C -2.716 -6.241 -8.960 1.00 . B B . 24 PHE CD2 1 1
9 6909 2 2 24 PHE CE1 C -3.221 -7.565 -11.377 1.00 . B B . 24 PHE CE1 1 1
9 6910 2 2 24 PHE CE2 C -3.360 -5.570 -10.008 1.00 . B B . 24 PHE CE2 1 1
9 6911 2 2 24 PHE CG C -2.320 -7.583 -9.120 1.00 . B B . 24 PHE CG 1 1
9 6912 2 2 24 PHE CZ C -3.612 -6.231 -11.214 1.00 . B B . 24 PHE CZ 1 1
9 6913 2 2 24 PHE H H -3.321 -11.089 -8.112 1.00 . B B . 24 PHE H 1 1
9 6914 2 2 24 PHE HA H -2.306 -9.297 -6.188 1.00 . B B . 24 PHE HA 1 1
9 6915 2 2 24 PHE HB2 H -1.223 -7.589 -7.285 1.00 . B B . 24 PHE HB2 1 1
9 6916 2 2 24 PHE HB3 H -0.791 -8.901 -8.381 1.00 . B B . 24 PHE HB3 1 1
9 6917 2 2 24 PHE HD1 H -2.278 -9.263 -10.465 1.00 . B B . 24 PHE HD1 1 1
9 6918 2 2 24 PHE HD2 H -2.524 -5.722 -8.033 1.00 . B B . 24 PHE HD2 1 1
9 6919 2 2 24 PHE HE1 H -3.417 -8.074 -12.309 1.00 . B B . 24 PHE HE1 1 1
9 6920 2 2 24 PHE HE2 H -3.662 -4.540 -9.883 1.00 . B B . 24 PHE HE2 1 1
9 6921 2 2 24 PHE HZ H -4.110 -5.712 -12.021 1.00 . B B . 24 PHE HZ 1 1
9 6922 2 2 24 PHE N N -2.505 -10.636 -7.806 1.00 . B B . 24 PHE N 1 1
9 6923 2 2 24 PHE O O -4.847 -9.338 -8.026 1.00 . B B . 24 PHE O 1 1
9 6924 2 2 25 PHE C C -5.741 -5.644 -6.553 1.00 . B B . 25 PHE C 1 1
9 6925 2 2 25 PHE CA C -5.747 -7.161 -6.750 1.00 . B B . 25 PHE CA 1 1
9 6926 2 2 25 PHE CB C -6.605 -7.831 -5.668 1.00 . B B . 25 PHE CB 1 1
9 6927 2 2 25 PHE CD1 C -5.317 -7.662 -3.504 1.00 . B B . 25 PHE CD1 1 1
9 6928 2 2 25 PHE CD2 C -7.144 -6.114 -3.898 1.00 . B B . 25 PHE CD2 1 1
9 6929 2 2 25 PHE CE1 C -5.081 -7.066 -2.258 1.00 . B B . 25 PHE CE1 1 1
9 6930 2 2 25 PHE CE2 C -6.908 -5.519 -2.652 1.00 . B B . 25 PHE CE2 1 1
9 6931 2 2 25 PHE CG C -6.348 -7.186 -4.325 1.00 . B B . 25 PHE CG 1 1
9 6932 2 2 25 PHE CZ C -5.877 -5.995 -1.831 1.00 . B B . 25 PHE CZ 1 1
9 6933 2 2 25 PHE H H -3.689 -7.220 -6.126 1.00 . B B . 25 PHE H 1 1
9 6934 2 2 25 PHE HA H -6.159 -7.390 -7.722 1.00 . B B . 25 PHE HA 1 1
9 6935 2 2 25 PHE HB2 H -7.650 -7.725 -5.921 1.00 . B B . 25 PHE HB2 1 1
9 6936 2 2 25 PHE HB3 H -6.356 -8.880 -5.614 1.00 . B B . 25 PHE HB3 1 1
9 6937 2 2 25 PHE HD1 H -4.702 -8.488 -3.832 1.00 . B B . 25 PHE HD1 1 1
9 6938 2 2 25 PHE HD2 H -7.939 -5.746 -4.531 1.00 . B B . 25 PHE HD2 1 1
9 6939 2 2 25 PHE HE1 H -4.286 -7.433 -1.625 1.00 . B B . 25 PHE HE1 1 1
9 6940 2 2 25 PHE HE2 H -7.522 -4.692 -2.323 1.00 . B B . 25 PHE HE2 1 1
9 6941 2 2 25 PHE HZ H -5.697 -5.536 -0.870 1.00 . B B . 25 PHE HZ 1 1
9 6942 2 2 25 PHE N N -4.356 -7.682 -6.674 1.00 . B B . 25 PHE N 1 1
9 6943 2 2 25 PHE O O -4.936 -5.104 -5.821 1.00 . B B . 25 PHE O 1 1
9 6944 2 2 26 TYR C C -7.663 -3.104 -5.940 1.00 . B B . 26 TYR C 1 1
9 6945 2 2 26 TYR CA C -6.688 -3.474 -7.061 1.00 . B B . 26 TYR CA 1 1
9 6946 2 2 26 TYR CB C -7.162 -2.851 -8.374 1.00 . B B . 26 TYR CB 1 1
9 6947 2 2 26 TYR CD1 C -4.891 -1.826 -8.764 1.00 . B B . 26 TYR CD1 1 1
9 6948 2 2 26 TYR CD2 C -6.861 -0.427 -8.995 1.00 . B B . 26 TYR CD2 1 1
9 6949 2 2 26 TYR CE1 C -4.077 -0.732 -9.083 1.00 . B B . 26 TYR CE1 1 1
9 6950 2 2 26 TYR CE2 C -6.047 0.667 -9.316 1.00 . B B . 26 TYR CE2 1 1
9 6951 2 2 26 TYR CG C -6.283 -1.674 -8.719 1.00 . B B . 26 TYR CG 1 1
9 6952 2 2 26 TYR CZ C -4.654 0.515 -9.359 1.00 . B B . 26 TYR CZ 1 1
9 6953 2 2 26 TYR H H -7.272 -5.413 -7.789 1.00 . B B . 26 TYR H 1 1
9 6954 2 2 26 TYR HA H -5.703 -3.101 -6.819 1.00 . B B . 26 TYR HA 1 1
9 6955 2 2 26 TYR HB2 H -7.105 -3.587 -9.164 1.00 . B B . 26 TYR HB2 1 1
9 6956 2 2 26 TYR HB3 H -8.182 -2.517 -8.267 1.00 . B B . 26 TYR HB3 1 1
9 6957 2 2 26 TYR HD1 H -4.447 -2.786 -8.551 1.00 . B B . 26 TYR HD1 1 1
9 6958 2 2 26 TYR HD2 H -7.934 -0.311 -8.962 1.00 . B B . 26 TYR HD2 1 1
9 6959 2 2 26 TYR HE1 H -3.003 -0.849 -9.118 1.00 . B B . 26 TYR HE1 1 1
9 6960 2 2 26 TYR HE2 H -6.492 1.628 -9.528 1.00 . B B . 26 TYR HE2 1 1
9 6961 2 2 26 TYR HH H -3.716 2.106 -8.874 1.00 . B B . 26 TYR HH 1 1
9 6962 2 2 26 TYR N N -6.635 -4.955 -7.204 1.00 . B B . 26 TYR N 1 1
9 6963 2 2 26 TYR O O -8.629 -3.798 -5.692 1.00 . B B . 26 TYR O 1 1
9 6964 2 2 26 TYR OH O -3.853 1.593 -9.675 1.00 . B B . 26 TYR OH 1 1
9 6965 2 2 27 THR C C -9.451 -0.727 -4.732 1.00 . B B . 27 THR C 1 1
9 6966 2 2 27 THR CA C -8.333 -1.603 -4.163 1.00 . B B . 27 THR CA 1 1
9 6967 2 2 27 THR CB C -7.546 -0.809 -3.116 1.00 . B B . 27 THR CB 1 1
9 6968 2 2 27 THR CG2 C -6.890 -1.774 -2.125 1.00 . B B . 27 THR CG2 1 1
9 6969 2 2 27 THR H H -6.635 -1.470 -5.482 1.00 . B B . 27 THR H 1 1
9 6970 2 2 27 THR HA H -8.763 -2.475 -3.704 1.00 . B B . 27 THR HA 1 1
9 6971 2 2 27 THR HB H -8.216 -0.154 -2.583 1.00 . B B . 27 THR HB 1 1
9 6972 2 2 27 THR HG1 H -6.690 0.884 -3.542 1.00 . B B . 27 THR HG1 1 1
9 6973 2 2 27 THR HG21 H -6.403 -2.571 -2.668 1.00 . B B . 27 THR HG21 1 1
9 6974 2 2 27 THR HG22 H -7.645 -2.191 -1.474 1.00 . B B . 27 THR HG22 1 1
9 6975 2 2 27 THR HG23 H -6.160 -1.242 -1.534 1.00 . B B . 27 THR HG23 1 1
9 6976 2 2 27 THR N N -7.419 -2.015 -5.264 1.00 . B B . 27 THR N 1 1
9 6977 2 2 27 THR O O -10.479 -1.212 -5.161 1.00 . B B . 27 THR O 1 1
9 6978 2 2 27 THR OG1 O -6.544 -0.039 -3.763 1.00 . B B . 27 THR OG1 1 1
9 6979 2 2 28 LYS C C -10.109 1.623 -6.796 1.00 . B B . 28 LYS C 1 1
9 6980 2 2 28 LYS CA C -10.296 1.476 -5.279 1.00 . B B . 28 LYS CA 1 1
9 6981 2 2 28 LYS CB C -10.150 2.849 -4.614 1.00 . B B . 28 LYS CB 1 1
9 6982 2 2 28 LYS CD C -11.157 2.384 -2.378 1.00 . B B . 28 LYS CD 1 1
9 6983 2 2 28 LYS CE C -11.807 3.192 -1.254 1.00 . B B . 28 LYS CE 1 1
9 6984 2 2 28 LYS CG C -11.356 3.108 -3.710 1.00 . B B . 28 LYS CG 1 1
9 6985 2 2 28 LYS H H -8.417 0.924 -4.389 1.00 . B B . 28 LYS H 1 1
9 6986 2 2 28 LYS HA H -11.275 1.076 -5.064 1.00 . B B . 28 LYS HA 1 1
9 6987 2 2 28 LYS HB2 H -9.246 2.866 -4.020 1.00 . B B . 28 LYS HB2 1 1
9 6988 2 2 28 LYS HB3 H -10.098 3.616 -5.371 1.00 . B B . 28 LYS HB3 1 1
9 6989 2 2 28 LYS HD2 H -11.612 1.405 -2.429 1.00 . B B . 28 LYS HD2 1 1
9 6990 2 2 28 LYS HD3 H -10.101 2.280 -2.179 1.00 . B B . 28 LYS HD3 1 1
9 6991 2 2 28 LYS HE2 H -11.055 3.792 -0.760 1.00 . B B . 28 LYS HE2 1 1
9 6992 2 2 28 LYS HE3 H -12.567 3.836 -1.667 1.00 . B B . 28 LYS HE3 1 1
9 6993 2 2 28 LYS HG2 H -11.453 4.169 -3.535 1.00 . B B . 28 LYS HG2 1 1
9 6994 2 2 28 LYS HG3 H -12.250 2.737 -4.188 1.00 . B B . 28 LYS HG3 1 1
9 6995 2 2 28 LYS HZ1 H -12.583 2.759 0.629 1.00 . B B . 28 LYS HZ1 1 1
9 6996 2 2 28 LYS HZ2 H -11.787 1.453 -0.109 1.00 . B B . 28 LYS HZ2 1 1
9 6997 2 2 28 LYS HZ3 H -13.332 1.917 -0.638 1.00 . B B . 28 LYS HZ3 1 1
9 6998 2 2 28 LYS N N -9.254 0.560 -4.740 1.00 . B B . 28 LYS N 1 1
9 6999 2 2 28 LYS NZ N -12.424 2.261 -0.268 1.00 . B B . 28 LYS NZ 1 1
9 7000 2 2 28 LYS O O -9.116 2.167 -7.238 1.00 . B B . 28 LYS O 1 1
9 7001 2 2 29 PRO C C -11.322 2.623 -9.508 1.00 . B B . 29 PRO C 1 1
9 7002 2 2 29 PRO CA C -11.011 1.204 -9.026 1.00 . B B . 29 PRO CA 1 1
9 7003 2 2 29 PRO CB C -12.092 0.218 -9.475 1.00 . B B . 29 PRO CB 1 1
9 7004 2 2 29 PRO CD C -12.276 0.474 -7.024 1.00 . B B . 29 PRO CD 1 1
9 7005 2 2 29 PRO CG C -13.064 0.065 -8.282 1.00 . B B . 29 PRO CG 1 1
9 7006 2 2 29 PRO HA H -10.048 0.883 -9.387 1.00 . B B . 29 PRO HA 1 1
9 7007 2 2 29 PRO HB2 H -12.615 0.610 -10.337 1.00 . B B . 29 PRO HB2 1 1
9 7008 2 2 29 PRO HB3 H -11.651 -0.738 -9.710 1.00 . B B . 29 PRO HB3 1 1
9 7009 2 2 29 PRO HD2 H -12.856 1.161 -6.424 1.00 . B B . 29 PRO HD2 1 1
9 7010 2 2 29 PRO HD3 H -12.006 -0.399 -6.449 1.00 . B B . 29 PRO HD3 1 1
9 7011 2 2 29 PRO HG2 H -13.918 0.714 -8.416 1.00 . B B . 29 PRO HG2 1 1
9 7012 2 2 29 PRO HG3 H -13.386 -0.961 -8.193 1.00 . B B . 29 PRO HG3 1 1
9 7013 2 2 29 PRO N N -11.063 1.133 -7.553 1.00 . B B . 29 PRO N 1 1
9 7014 2 2 29 PRO O O -12.303 3.223 -9.117 1.00 . B B . 29 PRO O 1 1
9 7015 2 2 30 THR C C -11.786 4.504 -11.966 1.00 . B B . 30 THR C 1 1
9 7016 2 2 30 THR CA C -10.723 4.540 -10.866 1.00 . B B . 30 THR CA 1 1
9 7017 2 2 30 THR CB C -9.417 5.096 -11.438 1.00 . B B . 30 THR CB 1 1
9 7018 2 2 30 THR CG2 C -8.888 4.151 -12.517 1.00 . B B . 30 THR CG2 1 1
9 7019 2 2 30 THR H H -9.702 2.658 -10.654 1.00 . B B . 30 THR H 1 1
9 7020 2 2 30 THR HA H -11.060 5.172 -10.059 1.00 . B B . 30 THR HA 1 1
9 7021 2 2 30 THR HB H -8.685 5.178 -10.649 1.00 . B B . 30 THR HB 1 1
9 7022 2 2 30 THR HG1 H -10.110 6.911 -11.343 1.00 . B B . 30 THR HG1 1 1
9 7023 2 2 30 THR HG21 H -9.041 4.593 -13.490 1.00 . B B . 30 THR HG21 1 1
9 7024 2 2 30 THR HG22 H -9.417 3.210 -12.462 1.00 . B B . 30 THR HG22 1 1
9 7025 2 2 30 THR HG23 H -7.834 3.980 -12.362 1.00 . B B . 30 THR HG23 1 1
9 7026 2 2 30 THR N N -10.488 3.162 -10.354 1.00 . B B . 30 THR N 1 1
9 7027 2 2 30 THR O O -11.649 5.253 -12.920 1.00 . B B . 30 THR O 1 1
9 7028 2 2 30 THR OXT O -12.719 3.728 -11.837 1.00 . B B . 30 THR OXT 1 1
9 7029 2 2 30 THR OG1 O -9.656 6.378 -12.001 1.00 . B B . 30 THR OG1 1 1
10 7030 1 1 1 GLY C C -4.921 3.301 -1.695 1.00 . A A . 1 GLY C 1 1
10 7031 1 1 1 GLY CA C -6.267 3.326 -1.056 1.00 . A A . 1 GLY CA 1 1
10 7032 1 1 1 GLY H1 H -7.458 1.583 -1.199 1.00 . A A . 1 GLY H1 1 1
10 7033 1 1 1 GLY H2 H -7.225 2.374 -2.684 1.00 . A A . 1 GLY H2 1 1
10 7034 1 1 1 GLY H3 H -8.303 3.016 -1.541 1.00 . A A . 1 GLY H3 1 1
10 7035 1 1 1 GLY HA2 H -6.284 4.248 -1.372 1.00 . A A . 1 GLY HA2 1 1
10 7036 1 1 1 GLY HA3 H -6.373 3.241 0.104 1.00 . A A . 1 GLY HA3 1 1
10 7037 1 1 1 GLY N N -7.404 2.510 -1.669 1.00 . A A . 1 GLY N 1 1
10 7038 1 1 1 GLY O O -4.166 4.250 -1.611 1.00 . A A . 1 GLY O 1 1
10 7039 1 1 2 . C C -3.255 2.996 -4.277 1.00 . A A . 2 IIL C 1 1
10 7040 1 1 2 . CA C -3.249 2.142 -3.007 1.00 . A A . 2 IIL CA 1 1
10 7041 1 1 2 . CB C -2.949 0.688 -3.376 1.00 . A A . 2 IIL CB 1 1
10 7042 1 1 2 . CD1 C -3.964 -1.357 -4.390 1.00 . A A . 2 IIL CD1 1 1
10 7043 1 1 2 . CG1 C -4.028 0.169 -4.329 1.00 . A A . 2 IIL CG1 1 1
10 7044 1 1 2 . CG2 C -1.584 0.609 -4.060 1.00 . A A . 2 IIL CG2 1 1
10 7045 1 1 2 . H H -5.205 1.469 -2.404 1.00 . A A . 2 IIL H 1 1
10 7046 1 1 2 . HA H -2.489 2.506 -2.331 1.00 . A A . 2 IIL HA 1 1
10 7047 1 1 2 . HB H -2.940 0.082 -2.483 1.00 . A A . 2 IIL HB 1 1
10 7048 1 1 2 . HD11 H -4.757 -1.725 -5.025 1.00 . A A . 2 IIL HD11 1 1
10 7049 1 1 2 . HD12 H -4.082 -1.763 -3.396 1.00 . A A . 2 IIL HD12 1 1
10 7050 1 1 2 . HD13 H -3.009 -1.662 -4.792 1.00 . A A . 2 IIL HD13 1 1
10 7051 1 1 2 . HG12 H -3.863 0.575 -5.315 1.00 . A A . 2 IIL HG12 1 1
10 7052 1 1 2 . HG13 H -5.001 0.476 -3.972 1.00 . A A . 2 IIL HG13 1 1
10 7053 1 1 2 . HG21 H -0.888 0.091 -3.416 1.00 . A A . 2 IIL HG21 1 1
10 7054 1 1 2 . HG22 H -1.221 1.608 -4.253 1.00 . A A . 2 IIL HG22 1 1
10 7055 1 1 2 . HG23 H -1.678 0.074 -4.992 1.00 . A A . 2 IIL HG23 1 1
10 7056 1 1 2 . N N -4.582 2.224 -2.348 1.00 . A A . 2 IIL N 1 1
10 7057 1 1 2 . O O -2.274 3.628 -4.617 1.00 . A A . 2 IIL O 1 1
10 7058 1 1 3 VAL C C -4.428 5.319 -5.876 1.00 . A A . 3 VAL C 1 1
10 7059 1 1 3 VAL CA C -4.421 3.829 -6.228 1.00 . A A . 3 VAL CA 1 1
10 7060 1 1 3 VAL CB C -5.700 3.477 -6.990 1.00 . A A . 3 VAL CB 1 1
10 7061 1 1 3 VAL CG1 C -5.656 4.103 -8.382 1.00 . A A . 3 VAL CG1 1 1
10 7062 1 1 3 VAL CG2 C -5.811 1.955 -7.120 1.00 . A A . 3 VAL CG2 1 1
10 7063 1 1 3 VAL H H -5.132 2.501 -4.690 1.00 . A A . 3 VAL H 1 1
10 7064 1 1 3 VAL HA H -3.564 3.609 -6.846 1.00 . A A . 3 VAL HA 1 1
10 7065 1 1 3 VAL HB H -6.556 3.857 -6.452 1.00 . A A . 3 VAL HB 1 1
10 7066 1 1 3 VAL HG11 H -6.462 3.706 -8.981 1.00 . A A . 3 VAL HG11 1 1
10 7067 1 1 3 VAL HG12 H -4.711 3.870 -8.852 1.00 . A A . 3 VAL HG12 1 1
10 7068 1 1 3 VAL HG13 H -5.762 5.174 -8.298 1.00 . A A . 3 VAL HG13 1 1
10 7069 1 1 3 VAL HG21 H -6.349 1.710 -8.025 1.00 . A A . 3 VAL HG21 1 1
10 7070 1 1 3 VAL HG22 H -6.341 1.558 -6.267 1.00 . A A . 3 VAL HG22 1 1
10 7071 1 1 3 VAL HG23 H -4.822 1.525 -7.162 1.00 . A A . 3 VAL HG23 1 1
10 7072 1 1 3 VAL N N -4.352 3.019 -4.980 1.00 . A A . 3 VAL N 1 1
10 7073 1 1 3 VAL O O -3.719 6.108 -6.467 1.00 . A A . 3 VAL O 1 1
10 7074 1 1 4 GLU C C -3.994 7.533 -3.792 1.00 . A A . 4 GLU C 1 1
10 7075 1 1 4 GLU CA C -5.275 7.153 -4.538 1.00 . A A . 4 GLU CA 1 1
10 7076 1 1 4 GLU CB C -6.482 7.399 -3.630 1.00 . A A . 4 GLU CB 1 1
10 7077 1 1 4 GLU CD C -8.610 8.666 -3.948 1.00 . A A . 4 GLU CD 1 1
10 7078 1 1 4 GLU CG C -7.745 7.523 -4.483 1.00 . A A . 4 GLU CG 1 1
10 7079 1 1 4 GLU H H -5.792 5.062 -4.455 1.00 . A A . 4 GLU H 1 1
10 7080 1 1 4 GLU HA H -5.364 7.759 -5.427 1.00 . A A . 4 GLU HA 1 1
10 7081 1 1 4 GLU HB2 H -6.589 6.572 -2.943 1.00 . A A . 4 GLU HB2 1 1
10 7082 1 1 4 GLU HB3 H -6.335 8.313 -3.074 1.00 . A A . 4 GLU HB3 1 1
10 7083 1 1 4 GLU HG2 H -7.470 7.726 -5.507 1.00 . A A . 4 GLU HG2 1 1
10 7084 1 1 4 GLU HG3 H -8.303 6.599 -4.436 1.00 . A A . 4 GLU HG3 1 1
10 7085 1 1 4 GLU N N -5.226 5.712 -4.920 1.00 . A A . 4 GLU N 1 1
10 7086 1 1 4 GLU O O -3.789 8.676 -3.434 1.00 . A A . 4 GLU O 1 1
10 7087 1 1 4 GLU OE1 O -8.412 9.049 -2.807 1.00 . A A . 4 GLU OE1 1 1
10 7088 1 1 4 GLU OE2 O -9.454 9.140 -4.690 1.00 . A A . 4 GLU OE2 1 1
10 7089 1 1 5 GLN C C -0.699 6.918 -3.804 1.00 . A A . 5 GLN C 1 1
10 7090 1 1 5 GLN CA C -1.872 6.893 -2.820 1.00 . A A . 5 GLN CA 1 1
10 7091 1 1 5 GLN CB C -1.631 5.821 -1.755 1.00 . A A . 5 GLN CB 1 1
10 7092 1 1 5 GLN CD C -0.268 7.246 -0.221 1.00 . A A . 5 GLN CD 1 1
10 7093 1 1 5 GLN CG C -0.249 6.017 -1.132 1.00 . A A . 5 GLN CG 1 1
10 7094 1 1 5 GLN H H -3.317 5.668 -3.840 1.00 . A A . 5 GLN H 1 1
10 7095 1 1 5 GLN HA H -1.962 7.860 -2.343 1.00 . A A . 5 GLN HA 1 1
10 7096 1 1 5 GLN HB2 H -2.388 5.901 -0.989 1.00 . A A . 5 GLN HB2 1 1
10 7097 1 1 5 GLN HB3 H -1.682 4.843 -2.212 1.00 . A A . 5 GLN HB3 1 1
10 7098 1 1 5 GLN HE21 H 1.569 7.814 -0.713 1.00 . A A . 5 GLN HE21 1 1
10 7099 1 1 5 GLN HE22 H 0.778 8.810 0.411 1.00 . A A . 5 GLN HE22 1 1
10 7100 1 1 5 GLN HG2 H 0.010 5.143 -0.553 1.00 . A A . 5 GLN HG2 1 1
10 7101 1 1 5 GLN HG3 H 0.482 6.162 -1.914 1.00 . A A . 5 GLN HG3 1 1
10 7102 1 1 5 GLN N N -3.133 6.584 -3.549 1.00 . A A . 5 GLN N 1 1
10 7103 1 1 5 GLN NE2 N 0.780 8.021 -0.171 1.00 . A A . 5 GLN NE2 1 1
10 7104 1 1 5 GLN O O 0.042 7.879 -3.878 1.00 . A A . 5 GLN O 1 1
10 7105 1 1 5 GLN OE1 O -1.247 7.504 0.451 1.00 . A A . 5 GLN OE1 1 1
10 7106 1 1 6 CYS C C 0.243 6.709 -6.750 1.00 . A A . 6 CYS C 1 1
10 7107 1 1 6 CYS CA C 0.606 5.852 -5.537 1.00 . A A . 6 CYS CA 1 1
10 7108 1 1 6 CYS CB C 0.881 4.416 -5.984 1.00 . A A . 6 CYS CB 1 1
10 7109 1 1 6 CYS H H -1.126 5.104 -4.494 1.00 . A A . 6 CYS H 1 1
10 7110 1 1 6 CYS HA H 1.491 6.257 -5.067 1.00 . A A . 6 CYS HA 1 1
10 7111 1 1 6 CYS HB2 H 0.053 4.061 -6.572 1.00 . A A . 6 CYS HB2 1 1
10 7112 1 1 6 CYS HB3 H 1.780 4.390 -6.581 1.00 . A A . 6 CYS HB3 1 1
10 7113 1 1 6 CYS N N -0.520 5.873 -4.563 1.00 . A A . 6 CYS N 1 1
10 7114 1 1 6 CYS O O 1.073 6.993 -7.590 1.00 . A A . 6 CYS O 1 1
10 7115 1 1 6 CYS SG S 1.093 3.362 -4.529 1.00 . A A . 6 CYS SG 1 1
10 7116 1 1 7 CYS C C -1.568 9.423 -7.525 1.00 . A A . 7 CYS C 1 1
10 7117 1 1 7 CYS CA C -1.400 7.978 -8.000 1.00 . A A . 7 CYS CA 1 1
10 7118 1 1 7 CYS CB C -2.715 7.458 -8.590 1.00 . A A . 7 CYS CB 1 1
10 7119 1 1 7 CYS H H -1.645 6.893 -6.154 1.00 . A A . 7 CYS H 1 1
10 7120 1 1 7 CYS HA H -0.631 7.946 -8.752 1.00 . A A . 7 CYS HA 1 1
10 7121 1 1 7 CYS HB2 H -2.630 6.398 -8.778 1.00 . A A . 7 CYS HB2 1 1
10 7122 1 1 7 CYS HB3 H -3.516 7.634 -7.895 1.00 . A A . 7 CYS HB3 1 1
10 7123 1 1 7 CYS N N -0.991 7.129 -6.845 1.00 . A A . 7 CYS N 1 1
10 7124 1 1 7 CYS O O -1.756 10.328 -8.314 1.00 . A A . 7 CYS O 1 1
10 7125 1 1 7 CYS SG S -3.069 8.318 -10.142 1.00 . A A . 7 CYS SG 1 1
10 7126 1 1 8 THR C C -0.193 11.614 -5.564 1.00 . A A . 8 THR C 1 1
10 7127 1 1 8 THR CA C -1.601 11.037 -5.719 1.00 . A A . 8 THR CA 1 1
10 7128 1 1 8 THR CB C -2.306 11.015 -4.359 1.00 . A A . 8 THR CB 1 1
10 7129 1 1 8 THR CG2 C -1.528 10.124 -3.393 1.00 . A A . 8 THR CG2 1 1
10 7130 1 1 8 THR H H -1.306 8.909 -5.625 1.00 . A A . 8 THR H 1 1
10 7131 1 1 8 THR HA H -2.166 11.640 -6.416 1.00 . A A . 8 THR HA 1 1
10 7132 1 1 8 THR HB H -3.303 10.620 -4.477 1.00 . A A . 8 THR HB 1 1
10 7133 1 1 8 THR HG1 H -3.297 12.601 -3.827 1.00 . A A . 8 THR HG1 1 1
10 7134 1 1 8 THR HG21 H -0.483 10.398 -3.409 1.00 . A A . 8 THR HG21 1 1
10 7135 1 1 8 THR HG22 H -1.635 9.093 -3.693 1.00 . A A . 8 THR HG22 1 1
10 7136 1 1 8 THR HG23 H -1.919 10.249 -2.393 1.00 . A A . 8 THR HG23 1 1
10 7137 1 1 8 THR N N -1.476 9.649 -6.243 1.00 . A A . 8 THR N 1 1
10 7138 1 1 8 THR O O 0.016 12.810 -5.607 1.00 . A A . 8 THR O 1 1
10 7139 1 1 8 THR OG1 O -2.375 12.335 -3.839 1.00 . A A . 8 THR OG1 1 1
10 7140 1 1 9 SER C C 3.111 10.102 -5.731 1.00 . A A . 9 SER C 1 1
10 7141 1 1 9 SER CA C 2.183 11.217 -5.248 1.00 . A A . 9 SER CA 1 1
10 7142 1 1 9 SER CB C 2.466 11.529 -3.777 1.00 . A A . 9 SER CB 1 1
10 7143 1 1 9 SER H H 0.576 9.797 -5.373 1.00 . A A . 9 SER H 1 1
10 7144 1 1 9 SER HA H 2.338 12.104 -5.845 1.00 . A A . 9 SER HA 1 1
10 7145 1 1 9 SER HB2 H 2.676 10.615 -3.247 1.00 . A A . 9 SER HB2 1 1
10 7146 1 1 9 SER HB3 H 3.323 12.188 -3.709 1.00 . A A . 9 SER HB3 1 1
10 7147 1 1 9 SER HG H 1.300 11.927 -2.271 1.00 . A A . 9 SER HG 1 1
10 7148 1 1 9 SER N N 0.776 10.756 -5.395 1.00 . A A . 9 SER N 1 1
10 7149 1 1 9 SER O O 2.679 9.161 -6.365 1.00 . A A . 9 SER O 1 1
10 7150 1 1 9 SER OG O 1.325 12.154 -3.204 1.00 . A A . 9 SER OG 1 1
10 7151 1 1 10 ILE C C 5.160 7.904 -4.963 1.00 . A A . 10 ILE C 1 1
10 7152 1 1 10 ILE CA C 5.302 9.106 -5.897 1.00 . A A . 10 ILE CA 1 1
10 7153 1 1 10 ILE CB C 6.745 9.612 -5.876 1.00 . A A . 10 ILE CB 1 1
10 7154 1 1 10 ILE CD1 C 6.996 9.973 -8.343 1.00 . A A . 10 ILE CD1 1 1
10 7155 1 1 10 ILE CG1 C 6.935 10.661 -6.978 1.00 . A A . 10 ILE CG1 1 1
10 7156 1 1 10 ILE CG2 C 7.701 8.439 -6.114 1.00 . A A . 10 ILE CG2 1 1
10 7157 1 1 10 ILE H H 4.721 10.944 -4.924 1.00 . A A . 10 ILE H 1 1
10 7158 1 1 10 ILE HA H 5.036 8.811 -6.903 1.00 . A A . 10 ILE HA 1 1
10 7159 1 1 10 ILE HB H 6.956 10.056 -4.917 1.00 . A A . 10 ILE HB 1 1
10 7160 1 1 10 ILE HD11 H 7.729 9.181 -8.315 1.00 . A A . 10 ILE HD11 1 1
10 7161 1 1 10 ILE HD12 H 7.276 10.694 -9.095 1.00 . A A . 10 ILE HD12 1 1
10 7162 1 1 10 ILE HD13 H 6.028 9.559 -8.581 1.00 . A A . 10 ILE HD13 1 1
10 7163 1 1 10 ILE HG12 H 6.105 11.352 -6.961 1.00 . A A . 10 ILE HG12 1 1
10 7164 1 1 10 ILE HG13 H 7.855 11.199 -6.807 1.00 . A A . 10 ILE HG13 1 1
10 7165 1 1 10 ILE HG21 H 7.285 7.785 -6.866 1.00 . A A . 10 ILE HG21 1 1
10 7166 1 1 10 ILE HG22 H 7.834 7.891 -5.194 1.00 . A A . 10 ILE HG22 1 1
10 7167 1 1 10 ILE HG23 H 8.655 8.815 -6.452 1.00 . A A . 10 ILE HG23 1 1
10 7168 1 1 10 ILE N N 4.380 10.184 -5.441 1.00 . A A . 10 ILE N 1 1
10 7169 1 1 10 ILE O O 5.100 8.046 -3.758 1.00 . A A . 10 ILE O 1 1
10 7170 1 1 11 CYS C C 6.165 4.639 -4.734 1.00 . A A . 11 CYS C 1 1
10 7171 1 1 11 CYS CA C 4.917 5.516 -4.655 1.00 . A A . 11 CYS CA 1 1
10 7172 1 1 11 CYS CB C 3.711 4.721 -5.153 1.00 . A A . 11 CYS CB 1 1
10 7173 1 1 11 CYS H H 5.115 6.633 -6.486 1.00 . A A . 11 CYS H 1 1
10 7174 1 1 11 CYS HA H 4.750 5.819 -3.632 1.00 . A A . 11 CYS HA 1 1
10 7175 1 1 11 CYS HB2 H 3.032 5.387 -5.663 1.00 . A A . 11 CYS HB2 1 1
10 7176 1 1 11 CYS HB3 H 4.044 3.956 -5.838 1.00 . A A . 11 CYS HB3 1 1
10 7177 1 1 11 CYS N N 5.081 6.724 -5.511 1.00 . A A . 11 CYS N 1 1
10 7178 1 1 11 CYS O O 7.168 5.011 -5.310 1.00 . A A . 11 CYS O 1 1
10 7179 1 1 11 CYS SG S 2.863 3.950 -3.754 1.00 . A A . 11 CYS SG 1 1
10 7180 1 1 12 SER C C 6.783 1.107 -4.253 1.00 . A A . 12 SER C 1 1
10 7181 1 1 12 SER CA C 7.277 2.555 -4.188 1.00 . A A . 12 SER CA 1 1
10 7182 1 1 12 SER CB C 8.115 2.753 -2.924 1.00 . A A . 12 SER CB 1 1
10 7183 1 1 12 SER H H 5.283 3.194 -3.700 1.00 . A A . 12 SER H 1 1
10 7184 1 1 12 SER HA H 7.880 2.769 -5.058 1.00 . A A . 12 SER HA 1 1
10 7185 1 1 12 SER HB2 H 8.459 1.798 -2.564 1.00 . A A . 12 SER HB2 1 1
10 7186 1 1 12 SER HB3 H 8.968 3.378 -3.155 1.00 . A A . 12 SER HB3 1 1
10 7187 1 1 12 SER HG H 7.793 4.133 -1.591 1.00 . A A . 12 SER HG 1 1
10 7188 1 1 12 SER N N 6.105 3.470 -4.155 1.00 . A A . 12 SER N 1 1
10 7189 1 1 12 SER O O 5.723 0.779 -3.756 1.00 . A A . 12 SER O 1 1
10 7190 1 1 12 SER OG O 7.315 3.370 -1.924 1.00 . A A . 12 SER OG 1 1
10 7191 1 1 13 LEU C C 7.066 -1.791 -3.552 1.00 . A A . 13 LEU C 1 1
10 7192 1 1 13 LEU CA C 7.112 -1.183 -4.956 1.00 . A A . 13 LEU CA 1 1
10 7193 1 1 13 LEU CB C 8.117 -1.956 -5.812 1.00 . A A . 13 LEU CB 1 1
10 7194 1 1 13 LEU CD1 C 9.946 -3.398 -4.910 1.00 . A A . 13 LEU CD1 1 1
10 7195 1 1 13 LEU CD2 C 10.496 -1.214 -5.991 1.00 . A A . 13 LEU CD2 1 1
10 7196 1 1 13 LEU CG C 9.480 -1.957 -5.119 1.00 . A A . 13 LEU CG 1 1
10 7197 1 1 13 LEU H H 8.393 0.520 -5.254 1.00 . A A . 13 LEU H 1 1
10 7198 1 1 13 LEU HA H 6.130 -1.237 -5.409 1.00 . A A . 13 LEU HA 1 1
10 7199 1 1 13 LEU HB2 H 7.776 -2.973 -5.939 1.00 . A A . 13 LEU HB2 1 1
10 7200 1 1 13 LEU HB3 H 8.207 -1.483 -6.779 1.00 . A A . 13 LEU HB3 1 1
10 7201 1 1 13 LEU HD11 H 9.887 -3.647 -3.862 1.00 . A A . 13 LEU HD11 1 1
10 7202 1 1 13 LEU HD12 H 10.968 -3.499 -5.246 1.00 . A A . 13 LEU HD12 1 1
10 7203 1 1 13 LEU HD13 H 9.314 -4.066 -5.475 1.00 . A A . 13 LEU HD13 1 1
10 7204 1 1 13 LEU HD21 H 10.039 -0.952 -6.934 1.00 . A A . 13 LEU HD21 1 1
10 7205 1 1 13 LEU HD22 H 11.351 -1.849 -6.168 1.00 . A A . 13 LEU HD22 1 1
10 7206 1 1 13 LEU HD23 H 10.814 -0.315 -5.484 1.00 . A A . 13 LEU HD23 1 1
10 7207 1 1 13 LEU HG H 9.396 -1.463 -4.162 1.00 . A A . 13 LEU HG 1 1
10 7208 1 1 13 LEU N N 7.542 0.239 -4.861 1.00 . A A . 13 LEU N 1 1
10 7209 1 1 13 LEU O O 6.529 -2.862 -3.345 1.00 . A A . 13 LEU O 1 1
10 7210 1 1 14 TYR C C 6.156 -1.660 -0.704 1.00 . A A . 14 TYR C 1 1
10 7211 1 1 14 TYR CA C 7.596 -1.650 -1.195 1.00 . A A . 14 TYR CA 1 1
10 7212 1 1 14 TYR CB C 8.447 -0.764 -0.284 1.00 . A A . 14 TYR CB 1 1
10 7213 1 1 14 TYR CD1 C 10.536 -1.913 -1.125 1.00 . A A . 14 TYR CD1 1 1
10 7214 1 1 14 TYR CD2 C 10.283 -1.561 1.264 1.00 . A A . 14 TYR CD2 1 1
10 7215 1 1 14 TYR CE1 C 11.776 -2.527 -0.902 1.00 . A A . 14 TYR CE1 1 1
10 7216 1 1 14 TYR CE2 C 11.522 -2.175 1.484 1.00 . A A . 14 TYR CE2 1 1
10 7217 1 1 14 TYR CG C 9.787 -1.428 -0.042 1.00 . A A . 14 TYR CG 1 1
10 7218 1 1 14 TYR CZ C 12.268 -2.657 0.402 1.00 . A A . 14 TYR CZ 1 1
10 7219 1 1 14 TYR H H 8.039 -0.248 -2.764 1.00 . A A . 14 TYR H 1 1
10 7220 1 1 14 TYR HA H 7.983 -2.653 -1.192 1.00 . A A . 14 TYR HA 1 1
10 7221 1 1 14 TYR HB2 H 8.599 0.196 -0.758 1.00 . A A . 14 TYR HB2 1 1
10 7222 1 1 14 TYR HB3 H 7.939 -0.622 0.659 1.00 . A A . 14 TYR HB3 1 1
10 7223 1 1 14 TYR HD1 H 10.160 -1.814 -2.132 1.00 . A A . 14 TYR HD1 1 1
10 7224 1 1 14 TYR HD2 H 9.710 -1.190 2.100 1.00 . A A . 14 TYR HD2 1 1
10 7225 1 1 14 TYR HE1 H 12.352 -2.900 -1.737 1.00 . A A . 14 TYR HE1 1 1
10 7226 1 1 14 TYR HE2 H 11.903 -2.276 2.490 1.00 . A A . 14 TYR HE2 1 1
10 7227 1 1 14 TYR HH H 13.647 -3.280 1.568 1.00 . A A . 14 TYR HH 1 1
10 7228 1 1 14 TYR N N 7.619 -1.112 -2.581 1.00 . A A . 14 TYR N 1 1
10 7229 1 1 14 TYR O O 5.688 -2.614 -0.114 1.00 . A A . 14 TYR O 1 1
10 7230 1 1 14 TYR OH O 13.489 -3.263 0.621 1.00 . A A . 14 TYR OH 1 1
10 7231 1 1 15 GLN C C 3.196 -1.385 -1.508 1.00 . A A . 15 GLN C 1 1
10 7232 1 1 15 GLN CA C 4.024 -0.538 -0.544 1.00 . A A . 15 GLN CA 1 1
10 7233 1 1 15 GLN CB C 3.541 0.913 -0.589 1.00 . A A . 15 GLN CB 1 1
10 7234 1 1 15 GLN CD C 3.235 2.853 0.953 1.00 . A A . 15 GLN CD 1 1
10 7235 1 1 15 GLN CG C 4.158 1.695 0.571 1.00 . A A . 15 GLN CG 1 1
10 7236 1 1 15 GLN H H 5.850 0.139 -1.457 1.00 . A A . 15 GLN H 1 1
10 7237 1 1 15 GLN HA H 3.928 -0.925 0.457 1.00 . A A . 15 GLN HA 1 1
10 7238 1 1 15 GLN HB2 H 3.839 1.362 -1.526 1.00 . A A . 15 GLN HB2 1 1
10 7239 1 1 15 GLN HB3 H 2.465 0.937 -0.504 1.00 . A A . 15 GLN HB3 1 1
10 7240 1 1 15 GLN HE21 H 4.011 4.099 -0.385 1.00 . A A . 15 GLN HE21 1 1
10 7241 1 1 15 GLN HE22 H 2.756 4.739 0.560 1.00 . A A . 15 GLN HE22 1 1
10 7242 1 1 15 GLN HG2 H 4.286 1.039 1.420 1.00 . A A . 15 GLN HG2 1 1
10 7243 1 1 15 GLN HG3 H 5.119 2.086 0.271 1.00 . A A . 15 GLN HG3 1 1
10 7244 1 1 15 GLN N N 5.446 -0.604 -0.967 1.00 . A A . 15 GLN N 1 1
10 7245 1 1 15 GLN NE2 N 3.344 3.992 0.324 1.00 . A A . 15 GLN NE2 1 1
10 7246 1 1 15 GLN O O 2.088 -1.787 -1.213 1.00 . A A . 15 GLN O 1 1
10 7247 1 1 15 GLN OE1 O 2.406 2.721 1.831 1.00 . A A . 15 GLN OE1 1 1
10 7248 1 1 16 LEU C C 2.993 -3.936 -3.205 1.00 . A A . 16 LEU C 1 1
10 7249 1 1 16 LEU CA C 3.011 -2.479 -3.665 1.00 . A A . 16 LEU CA 1 1
10 7250 1 1 16 LEU CB C 3.746 -2.369 -5.001 1.00 . A A . 16 LEU CB 1 1
10 7251 1 1 16 LEU CD1 C 3.912 -1.083 -7.138 1.00 . A A . 16 LEU CD1 1 1
10 7252 1 1 16 LEU CD2 C 1.767 -1.115 -5.867 1.00 . A A . 16 LEU CD2 1 1
10 7253 1 1 16 LEU CG C 3.289 -1.110 -5.741 1.00 . A A . 16 LEU CG 1 1
10 7254 1 1 16 LEU H H 4.632 -1.325 -2.876 1.00 . A A . 16 LEU H 1 1
10 7255 1 1 16 LEU HA H 2.002 -2.117 -3.771 1.00 . A A . 16 LEU HA 1 1
10 7256 1 1 16 LEU HB2 H 4.806 -2.313 -4.816 1.00 . A A . 16 LEU HB2 1 1
10 7257 1 1 16 LEU HB3 H 3.536 -3.233 -5.599 1.00 . A A . 16 LEU HB3 1 1
10 7258 1 1 16 LEU HD11 H 3.511 -0.249 -7.694 1.00 . A A . 16 LEU HD11 1 1
10 7259 1 1 16 LEU HD12 H 3.681 -2.003 -7.654 1.00 . A A . 16 LEU HD12 1 1
10 7260 1 1 16 LEU HD13 H 4.983 -0.977 -7.053 1.00 . A A . 16 LEU HD13 1 1
10 7261 1 1 16 LEU HD21 H 1.340 -0.531 -5.067 1.00 . A A . 16 LEU HD21 1 1
10 7262 1 1 16 LEU HD22 H 1.406 -2.130 -5.806 1.00 . A A . 16 LEU HD22 1 1
10 7263 1 1 16 LEU HD23 H 1.483 -0.687 -6.817 1.00 . A A . 16 LEU HD23 1 1
10 7264 1 1 16 LEU HG H 3.603 -0.234 -5.192 1.00 . A A . 16 LEU HG 1 1
10 7265 1 1 16 LEU N N 3.737 -1.659 -2.664 1.00 . A A . 16 LEU N 1 1
10 7266 1 1 16 LEU O O 2.191 -4.733 -3.652 1.00 . A A . 16 LEU O 1 1
10 7267 1 1 17 GLU C C 2.766 -5.918 -0.830 1.00 . A A . 17 GLU C 1 1
10 7268 1 1 17 GLU CA C 3.914 -5.694 -1.813 1.00 . A A . 17 GLU CA 1 1
10 7269 1 1 17 GLU CB C 5.249 -5.947 -1.109 1.00 . A A . 17 GLU CB 1 1
10 7270 1 1 17 GLU CD C 5.542 -8.388 -1.549 1.00 . A A . 17 GLU CD 1 1
10 7271 1 1 17 GLU CG C 6.052 -6.988 -1.892 1.00 . A A . 17 GLU CG 1 1
10 7272 1 1 17 GLU H H 4.508 -3.629 -1.964 1.00 . A A . 17 GLU H 1 1
10 7273 1 1 17 GLU HA H 3.810 -6.371 -2.644 1.00 . A A . 17 GLU HA 1 1
10 7274 1 1 17 GLU HB2 H 5.810 -5.025 -1.057 1.00 . A A . 17 GLU HB2 1 1
10 7275 1 1 17 GLU HB3 H 5.065 -6.315 -0.110 1.00 . A A . 17 GLU HB3 1 1
10 7276 1 1 17 GLU HG2 H 5.935 -6.811 -2.951 1.00 . A A . 17 GLU HG2 1 1
10 7277 1 1 17 GLU HG3 H 7.096 -6.912 -1.628 1.00 . A A . 17 GLU HG3 1 1
10 7278 1 1 17 GLU N N 3.873 -4.289 -2.310 1.00 . A A . 17 GLU N 1 1
10 7279 1 1 17 GLU O O 2.249 -7.009 -0.695 1.00 . A A . 17 GLU O 1 1
10 7280 1 1 17 GLU OE1 O 4.594 -8.481 -0.787 1.00 . A A . 17 GLU OE1 1 1
10 7281 1 1 17 GLU OE2 O 6.108 -9.344 -2.052 1.00 . A A . 17 GLU OE2 1 1
10 7282 1 1 18 ASN C C -0.080 -5.151 0.076 1.00 . A A . 18 ASN C 1 1
10 7283 1 1 18 ASN CA C 1.247 -5.023 0.828 1.00 . A A . 18 ASN CA 1 1
10 7284 1 1 18 ASN CB C 1.210 -3.786 1.727 1.00 . A A . 18 ASN CB 1 1
10 7285 1 1 18 ASN CG C 1.878 -4.107 3.065 1.00 . A A . 18 ASN CG 1 1
10 7286 1 1 18 ASN H H 2.793 -4.019 -0.280 1.00 . A A . 18 ASN H 1 1
10 7287 1 1 18 ASN HA H 1.404 -5.903 1.434 1.00 . A A . 18 ASN HA 1 1
10 7288 1 1 18 ASN HB2 H 1.738 -2.977 1.244 1.00 . A A . 18 ASN HB2 1 1
10 7289 1 1 18 ASN HB3 H 0.186 -3.496 1.897 1.00 . A A . 18 ASN HB3 1 1
10 7290 1 1 18 ASN HD21 H 3.500 -4.891 2.228 1.00 . A A . 18 ASN HD21 1 1
10 7291 1 1 18 ASN HD22 H 3.490 -4.883 3.926 1.00 . A A . 18 ASN HD22 1 1
10 7292 1 1 18 ASN N N 2.362 -4.887 -0.147 1.00 . A A . 18 ASN N 1 1
10 7293 1 1 18 ASN ND2 N 3.053 -4.674 3.075 1.00 . A A . 18 ASN ND2 1 1
10 7294 1 1 18 ASN O O -1.130 -5.287 0.672 1.00 . A A . 18 ASN O 1 1
10 7295 1 1 18 ASN OD1 O 1.325 -3.840 4.114 1.00 . A A . 18 ASN OD1 1 1
10 7296 1 1 19 TYR C C -1.228 -6.478 -2.891 1.00 . A A . 19 TYR C 1 1
10 7297 1 1 19 TYR CA C -1.300 -5.229 -2.014 1.00 . A A . 19 TYR CA 1 1
10 7298 1 1 19 TYR CB C -1.463 -3.990 -2.893 1.00 . A A . 19 TYR CB 1 1
10 7299 1 1 19 TYR CD1 C -2.803 -2.606 -1.264 1.00 . A A . 19 TYR CD1 1 1
10 7300 1 1 19 TYR CD2 C -0.611 -1.815 -1.945 1.00 . A A . 19 TYR CD2 1 1
10 7301 1 1 19 TYR CE1 C -2.955 -1.479 -0.446 1.00 . A A . 19 TYR CE1 1 1
10 7302 1 1 19 TYR CE2 C -0.764 -0.687 -1.126 1.00 . A A . 19 TYR CE2 1 1
10 7303 1 1 19 TYR CG C -1.630 -2.774 -2.014 1.00 . A A . 19 TYR CG 1 1
10 7304 1 1 19 TYR CZ C -1.936 -0.520 -0.376 1.00 . A A . 19 TYR CZ 1 1
10 7305 1 1 19 TYR H H 0.811 -5.000 -1.693 1.00 . A A . 19 TYR H 1 1
10 7306 1 1 19 TYR HA H -2.140 -5.308 -1.342 1.00 . A A . 19 TYR HA 1 1
10 7307 1 1 19 TYR HB2 H -0.586 -3.870 -3.513 1.00 . A A . 19 TYR HB2 1 1
10 7308 1 1 19 TYR HB3 H -2.333 -4.104 -3.519 1.00 . A A . 19 TYR HB3 1 1
10 7309 1 1 19 TYR HD1 H -3.588 -3.345 -1.318 1.00 . A A . 19 TYR HD1 1 1
10 7310 1 1 19 TYR HD2 H 0.291 -1.944 -2.523 1.00 . A A . 19 TYR HD2 1 1
10 7311 1 1 19 TYR HE1 H -3.858 -1.350 0.134 1.00 . A A . 19 TYR HE1 1 1
10 7312 1 1 19 TYR HE2 H 0.022 0.051 -1.072 1.00 . A A . 19 TYR HE2 1 1
10 7313 1 1 19 TYR HH H -1.253 1.066 0.436 1.00 . A A . 19 TYR HH 1 1
10 7314 1 1 19 TYR N N -0.043 -5.109 -1.229 1.00 . A A . 19 TYR N 1 1
10 7315 1 1 19 TYR O O -1.778 -6.524 -3.973 1.00 . A A . 19 TYR O 1 1
10 7316 1 1 19 TYR OH O -2.086 0.590 0.429 1.00 . A A . 19 TYR OH 1 1
10 7317 1 1 20 CYS C C -1.527 -9.726 -2.822 1.00 . A A . 20 CYS C 1 1
10 7318 1 1 20 CYS CA C -0.432 -8.739 -3.236 1.00 . A A . 20 CYS CA 1 1
10 7319 1 1 20 CYS CB C 0.945 -9.365 -3.006 1.00 . A A . 20 CYS CB 1 1
10 7320 1 1 20 CYS H H -0.109 -7.432 -1.557 1.00 . A A . 20 CYS H 1 1
10 7321 1 1 20 CYS HA H -0.545 -8.503 -4.281 1.00 . A A . 20 CYS HA 1 1
10 7322 1 1 20 CYS HB2 H 1.108 -9.500 -1.948 1.00 . A A . 20 CYS HB2 1 1
10 7323 1 1 20 CYS HB3 H 0.992 -10.323 -3.502 1.00 . A A . 20 CYS HB3 1 1
10 7324 1 1 20 CYS N N -0.547 -7.493 -2.432 1.00 . A A . 20 CYS N 1 1
10 7325 1 1 20 CYS O O -2.639 -9.671 -3.306 1.00 . A A . 20 CYS O 1 1
10 7326 1 1 20 CYS SG S 2.220 -8.273 -3.679 1.00 . A A . 20 CYS SG 1 1
10 7327 1 1 21 ASN C C -1.987 -11.999 -0.032 1.00 . A A . 21 ASN C 1 1
10 7328 1 1 21 ASN CA C -2.241 -11.619 -1.493 1.00 . A A . 21 ASN CA 1 1
10 7329 1 1 21 ASN CB C -2.144 -12.870 -2.371 1.00 . A A . 21 ASN CB 1 1
10 7330 1 1 21 ASN CG C -2.955 -12.658 -3.651 1.00 . A A . 21 ASN CG 1 1
10 7331 1 1 21 ASN H H -0.318 -10.656 -1.560 1.00 . A A . 21 ASN H 1 1
10 7332 1 1 21 ASN HA H -3.227 -11.189 -1.587 1.00 . A A . 21 ASN HA 1 1
10 7333 1 1 21 ASN HB2 H -1.109 -13.050 -2.626 1.00 . A A . 21 ASN HB2 1 1
10 7334 1 1 21 ASN HB3 H -2.537 -13.721 -1.834 1.00 . A A . 21 ASN HB3 1 1
10 7335 1 1 21 ASN HD21 H -4.431 -13.859 -3.086 1.00 . A A . 21 ASN HD21 1 1
10 7336 1 1 21 ASN HD22 H -4.624 -13.138 -4.611 1.00 . A A . 21 ASN HD22 1 1
10 7337 1 1 21 ASN N N -1.220 -10.628 -1.934 1.00 . A A . 21 ASN N 1 1
10 7338 1 1 21 ASN ND2 N -4.098 -13.269 -3.794 1.00 . A A . 21 ASN ND2 1 1
10 7339 1 1 21 ASN O O -0.840 -12.238 0.306 1.00 . A A . 21 ASN O 1 1
10 7340 1 1 21 ASN OXT O -2.945 -12.045 0.722 1.00 . A A . 21 ASN OXT 1 1
10 7341 1 1 21 ASN OD1 O -2.542 -11.927 -4.529 1.00 . A A . 21 ASN OD1 1 1
10 7342 2 2 1 PHE C C 13.218 2.923 -5.268 1.00 . B B . 1 PHE C 1 1
10 7343 2 2 1 PHE CA C 13.641 2.603 -3.832 1.00 . B B . 1 PHE CA 1 1
10 7344 2 2 1 PHE CB C 12.824 1.418 -3.310 1.00 . B B . 1 PHE CB 1 1
10 7345 2 2 1 PHE CD1 C 13.332 -0.090 -5.273 1.00 . B B . 1 PHE CD1 1 1
10 7346 2 2 1 PHE CD2 C 13.935 -0.838 -3.043 1.00 . B B . 1 PHE CD2 1 1
10 7347 2 2 1 PHE CE1 C 13.843 -1.278 -5.809 1.00 . B B . 1 PHE CE1 1 1
10 7348 2 2 1 PHE CE2 C 14.445 -2.027 -3.582 1.00 . B B . 1 PHE CE2 1 1
10 7349 2 2 1 PHE CG C 13.377 0.133 -3.889 1.00 . B B . 1 PHE CG 1 1
10 7350 2 2 1 PHE CZ C 14.400 -2.247 -4.964 1.00 . B B . 1 PHE CZ 1 1
10 7351 2 2 1 PHE H1 H 12.391 3.841 -2.718 1.00 . B B . 1 PHE H1 1 1
10 7352 2 2 1 PHE H2 H 13.670 4.656 -3.483 1.00 . B B . 1 PHE H2 1 1
10 7353 2 2 1 PHE H3 H 13.965 3.715 -2.101 1.00 . B B . 1 PHE H3 1 1
10 7354 2 2 1 PHE HA H 14.691 2.353 -3.814 1.00 . B B . 1 PHE HA 1 1
10 7355 2 2 1 PHE HB2 H 12.886 1.389 -2.231 1.00 . B B . 1 PHE HB2 1 1
10 7356 2 2 1 PHE HB3 H 11.791 1.535 -3.607 1.00 . B B . 1 PHE HB3 1 1
10 7357 2 2 1 PHE HD1 H 12.904 0.655 -5.927 1.00 . B B . 1 PHE HD1 1 1
10 7358 2 2 1 PHE HD2 H 13.972 -0.671 -1.978 1.00 . B B . 1 PHE HD2 1 1
10 7359 2 2 1 PHE HE1 H 13.808 -1.448 -6.875 1.00 . B B . 1 PHE HE1 1 1
10 7360 2 2 1 PHE HE2 H 14.874 -2.773 -2.931 1.00 . B B . 1 PHE HE2 1 1
10 7361 2 2 1 PHE HZ H 14.794 -3.162 -5.378 1.00 . B B . 1 PHE HZ 1 1
10 7362 2 2 1 PHE N N 13.398 3.794 -2.969 1.00 . B B . 1 PHE N 1 1
10 7363 2 2 1 PHE O O 13.924 2.632 -6.212 1.00 . B B . 1 PHE O 1 1
10 7364 2 2 2 VAL C C 11.817 5.363 -7.063 1.00 . B B . 2 VAL C 1 1
10 7365 2 2 2 VAL CA C 11.607 3.862 -6.814 1.00 . B B . 2 VAL CA 1 1
10 7366 2 2 2 VAL CB C 10.127 3.500 -6.954 1.00 . B B . 2 VAL CB 1 1
10 7367 2 2 2 VAL CG1 C 9.774 3.343 -8.434 1.00 . B B . 2 VAL CG1 1 1
10 7368 2 2 2 VAL CG2 C 9.855 2.180 -6.230 1.00 . B B . 2 VAL CG2 1 1
10 7369 2 2 2 VAL H H 11.516 3.750 -4.666 1.00 . B B . 2 VAL H 1 1
10 7370 2 2 2 VAL HA H 12.183 3.297 -7.535 1.00 . B B . 2 VAL HA 1 1
10 7371 2 2 2 VAL HB H 9.521 4.283 -6.520 1.00 . B B . 2 VAL HB 1 1
10 7372 2 2 2 VAL HG11 H 9.965 2.326 -8.743 1.00 . B B . 2 VAL HG11 1 1
10 7373 2 2 2 VAL HG12 H 10.380 4.017 -9.022 1.00 . B B . 2 VAL HG12 1 1
10 7374 2 2 2 VAL HG13 H 8.730 3.575 -8.584 1.00 . B B . 2 VAL HG13 1 1
10 7375 2 2 2 VAL HG21 H 8.873 1.821 -6.496 1.00 . B B . 2 VAL HG21 1 1
10 7376 2 2 2 VAL HG22 H 9.907 2.337 -5.163 1.00 . B B . 2 VAL HG22 1 1
10 7377 2 2 2 VAL HG23 H 10.596 1.451 -6.523 1.00 . B B . 2 VAL HG23 1 1
10 7378 2 2 2 VAL N N 12.071 3.522 -5.440 1.00 . B B . 2 VAL N 1 1
10 7379 2 2 2 VAL O O 12.857 5.902 -6.746 1.00 . B B . 2 VAL O 1 1
10 7380 2 2 3 ASN C C 9.990 7.923 -8.969 1.00 . B B . 3 ASN C 1 1
10 7381 2 2 3 ASN CA C 10.988 7.503 -7.890 1.00 . B B . 3 ASN CA 1 1
10 7382 2 2 3 ASN CB C 12.408 7.814 -8.370 1.00 . B B . 3 ASN CB 1 1
10 7383 2 2 3 ASN CG C 13.227 8.386 -7.209 1.00 . B B . 3 ASN CG 1 1
10 7384 2 2 3 ASN H H 10.011 5.589 -7.868 1.00 . B B . 3 ASN H 1 1
10 7385 2 2 3 ASN HA H 10.787 8.054 -6.983 1.00 . B B . 3 ASN HA 1 1
10 7386 2 2 3 ASN HB2 H 12.874 6.908 -8.729 1.00 . B B . 3 ASN HB2 1 1
10 7387 2 2 3 ASN HB3 H 12.367 8.540 -9.169 1.00 . B B . 3 ASN HB3 1 1
10 7388 2 2 3 ASN HD21 H 11.874 9.766 -6.749 1.00 . B B . 3 ASN HD21 1 1
10 7389 2 2 3 ASN HD22 H 13.265 9.759 -5.775 1.00 . B B . 3 ASN HD22 1 1
10 7390 2 2 3 ASN N N 10.842 6.040 -7.623 1.00 . B B . 3 ASN N 1 1
10 7391 2 2 3 ASN ND2 N 12.748 9.387 -6.521 1.00 . B B . 3 ASN ND2 1 1
10 7392 2 2 3 ASN O O 9.664 9.086 -9.106 1.00 . B B . 3 ASN O 1 1
10 7393 2 2 3 ASN OD1 O 14.309 7.915 -6.925 1.00 . B B . 3 ASN OD1 1 1
10 7394 2 2 4 GLN C C 7.114 7.357 -10.222 1.00 . B B . 4 GLN C 1 1
10 7395 2 2 4 GLN CA C 8.528 7.337 -10.807 1.00 . B B . 4 GLN CA 1 1
10 7396 2 2 4 GLN CB C 8.605 6.292 -11.918 1.00 . B B . 4 GLN CB 1 1
10 7397 2 2 4 GLN CD C 9.458 5.827 -14.220 1.00 . B B . 4 GLN CD 1 1
10 7398 2 2 4 GLN CG C 9.485 6.816 -13.054 1.00 . B B . 4 GLN CG 1 1
10 7399 2 2 4 GLN H H 9.779 6.058 -9.619 1.00 . B B . 4 GLN H 1 1
10 7400 2 2 4 GLN HA H 8.766 8.310 -11.209 1.00 . B B . 4 GLN HA 1 1
10 7401 2 2 4 GLN HB2 H 9.030 5.379 -11.524 1.00 . B B . 4 GLN HB2 1 1
10 7402 2 2 4 GLN HB3 H 7.616 6.094 -12.294 1.00 . B B . 4 GLN HB3 1 1
10 7403 2 2 4 GLN HE21 H 11.362 6.121 -14.694 1.00 . B B . 4 GLN HE21 1 1
10 7404 2 2 4 GLN HE22 H 10.537 5.003 -15.668 1.00 . B B . 4 GLN HE22 1 1
10 7405 2 2 4 GLN HG2 H 9.114 7.775 -13.383 1.00 . B B . 4 GLN HG2 1 1
10 7406 2 2 4 GLN HG3 H 10.501 6.924 -12.701 1.00 . B B . 4 GLN HG3 1 1
10 7407 2 2 4 GLN N N 9.502 6.989 -9.740 1.00 . B B . 4 GLN N 1 1
10 7408 2 2 4 GLN NE2 N 10.542 5.635 -14.919 1.00 . B B . 4 GLN NE2 1 1
10 7409 2 2 4 GLN O O 6.794 6.615 -9.315 1.00 . B B . 4 GLN O 1 1
10 7410 2 2 4 GLN OE1 O 8.440 5.223 -14.497 1.00 . B B . 4 GLN OE1 1 1
10 7411 2 2 5 HIS C C 4.037 7.145 -10.822 1.00 . B B . 5 HIS C 1 1
10 7412 2 2 5 HIS CA C 4.872 8.279 -10.218 1.00 . B B . 5 HIS CA 1 1
10 7413 2 2 5 HIS CB C 4.272 9.632 -10.611 1.00 . B B . 5 HIS CB 1 1
10 7414 2 2 5 HIS CD2 C 1.942 10.729 -10.168 1.00 . B B . 5 HIS CD2 1 1
10 7415 2 2 5 HIS CE1 C 1.326 9.464 -8.516 1.00 . B B . 5 HIS CE1 1 1
10 7416 2 2 5 HIS CG C 2.941 9.824 -9.936 1.00 . B B . 5 HIS CG 1 1
10 7417 2 2 5 HIS H H 6.548 8.792 -11.469 1.00 . B B . 5 HIS H 1 1
10 7418 2 2 5 HIS HA H 4.881 8.188 -9.142 1.00 . B B . 5 HIS HA 1 1
10 7419 2 2 5 HIS HB2 H 4.943 10.423 -10.310 1.00 . B B . 5 HIS HB2 1 1
10 7420 2 2 5 HIS HB3 H 4.139 9.665 -11.680 1.00 . B B . 5 HIS HB3 1 1
10 7421 2 2 5 HIS HD2 H 1.953 11.496 -10.928 1.00 . B B . 5 HIS HD2 1 1
10 7422 2 2 5 HIS HE1 H 0.749 9.043 -7.706 1.00 . B B . 5 HIS HE1 1 1
10 7423 2 2 5 HIS HE2 H 0.077 10.995 -9.199 1.00 . B B . 5 HIS HE2 1 1
10 7424 2 2 5 HIS N N 6.266 8.203 -10.738 1.00 . B B . 5 HIS N 1 1
10 7425 2 2 5 HIS ND1 N 2.539 9.026 -8.886 1.00 . B B . 5 HIS ND1 1 1
10 7426 2 2 5 HIS NE2 N 0.921 10.503 -9.272 1.00 . B B . 5 HIS NE2 1 1
10 7427 2 2 5 HIS O O 4.131 6.851 -11.997 1.00 . B B . 5 HIS O 1 1
10 7428 2 2 6 LEU C C 0.921 5.819 -10.592 1.00 . B B . 6 LEU C 1 1
10 7429 2 2 6 LEU CA C 2.383 5.387 -10.555 1.00 . B B . 6 LEU CA 1 1
10 7430 2 2 6 LEU CB C 2.516 4.166 -9.639 1.00 . B B . 6 LEU CB 1 1
10 7431 2 2 6 LEU CD1 C 4.949 4.443 -10.096 1.00 . B B . 6 LEU CD1 1 1
10 7432 2 2 6 LEU CD2 C 4.146 2.467 -8.802 1.00 . B B . 6 LEU CD2 1 1
10 7433 2 2 6 LEU CG C 3.819 3.428 -9.947 1.00 . B B . 6 LEU CG 1 1
10 7434 2 2 6 LEU H H 3.160 6.756 -9.082 1.00 . B B . 6 LEU H 1 1
10 7435 2 2 6 LEU HA H 2.710 5.129 -11.551 1.00 . B B . 6 LEU HA 1 1
10 7436 2 2 6 LEU HB2 H 2.522 4.490 -8.608 1.00 . B B . 6 LEU HB2 1 1
10 7437 2 2 6 LEU HB3 H 1.682 3.501 -9.804 1.00 . B B . 6 LEU HB3 1 1
10 7438 2 2 6 LEU HD11 H 4.859 5.192 -9.322 1.00 . B B . 6 LEU HD11 1 1
10 7439 2 2 6 LEU HD12 H 4.880 4.916 -11.065 1.00 . B B . 6 LEU HD12 1 1
10 7440 2 2 6 LEU HD13 H 5.898 3.940 -10.004 1.00 . B B . 6 LEU HD13 1 1
10 7441 2 2 6 LEU HD21 H 3.628 2.784 -7.908 1.00 . B B . 6 LEU HD21 1 1
10 7442 2 2 6 LEU HD22 H 5.211 2.472 -8.621 1.00 . B B . 6 LEU HD22 1 1
10 7443 2 2 6 LEU HD23 H 3.830 1.470 -9.068 1.00 . B B . 6 LEU HD23 1 1
10 7444 2 2 6 LEU HG H 3.711 2.873 -10.867 1.00 . B B . 6 LEU HG 1 1
10 7445 2 2 6 LEU N N 3.221 6.503 -10.026 1.00 . B B . 6 LEU N 1 1
10 7446 2 2 6 LEU O O 0.512 6.697 -9.868 1.00 . B B . 6 LEU O 1 1
10 7447 2 2 7 CYS C C -2.082 4.421 -12.176 1.00 . B B . 7 CYS C 1 1
10 7448 2 2 7 CYS CA C -1.312 5.565 -11.492 1.00 . B B . 7 CYS CA 1 1
10 7449 2 2 7 CYS CB C -1.471 6.876 -12.271 1.00 . B B . 7 CYS CB 1 1
10 7450 2 2 7 CYS H H 0.480 4.482 -11.988 1.00 . B B . 7 CYS H 1 1
10 7451 2 2 7 CYS HA H -1.693 5.696 -10.489 1.00 . B B . 7 CYS HA 1 1
10 7452 2 2 7 CYS HB2 H -0.701 6.944 -13.022 1.00 . B B . 7 CYS HB2 1 1
10 7453 2 2 7 CYS HB3 H -2.442 6.904 -12.742 1.00 . B B . 7 CYS HB3 1 1
10 7454 2 2 7 CYS N N 0.128 5.198 -11.419 1.00 . B B . 7 CYS N 1 1
10 7455 2 2 7 CYS O O -2.241 3.359 -11.609 1.00 . B B . 7 CYS O 1 1
10 7456 2 2 7 CYS SG S -1.314 8.280 -11.140 1.00 . B B . 7 CYS SG 1 1
10 7457 2 2 8 GLY C C -2.384 2.320 -14.297 1.00 . B B . 8 GLY C 1 1
10 7458 2 2 8 GLY CA C -3.306 3.520 -14.065 1.00 . B B . 8 GLY CA 1 1
10 7459 2 2 8 GLY H H -2.425 5.465 -13.839 1.00 . B B . 8 GLY H 1 1
10 7460 2 2 8 GLY HA2 H -4.141 3.217 -13.447 1.00 . B B . 8 GLY HA2 1 1
10 7461 2 2 8 GLY HA3 H -3.672 3.875 -15.015 1.00 . B B . 8 GLY HA3 1 1
10 7462 2 2 8 GLY N N -2.557 4.613 -13.382 1.00 . B B . 8 GLY N 1 1
10 7463 2 2 8 GLY O O -2.052 1.593 -13.382 1.00 . B B . 8 GLY O 1 1
10 7464 2 2 9 SER C C 0.179 1.018 -14.969 1.00 . B B . 9 SER C 1 1
10 7465 2 2 9 SER CA C -1.092 0.946 -15.821 1.00 . B B . 9 SER CA 1 1
10 7466 2 2 9 SER CB C -0.712 0.971 -17.303 1.00 . B B . 9 SER CB 1 1
10 7467 2 2 9 SER H H -2.269 2.700 -16.241 1.00 . B B . 9 SER H 1 1
10 7468 2 2 9 SER HA H -1.616 0.028 -15.604 1.00 . B B . 9 SER HA 1 1
10 7469 2 2 9 SER HB2 H -0.171 0.073 -17.552 1.00 . B B . 9 SER HB2 1 1
10 7470 2 2 9 SER HB3 H -1.611 1.025 -17.903 1.00 . B B . 9 SER HB3 1 1
10 7471 2 2 9 SER HG H -0.365 2.689 -18.146 1.00 . B B . 9 SER HG 1 1
10 7472 2 2 9 SER N N -1.980 2.105 -15.518 1.00 . B B . 9 SER N 1 1
10 7473 2 2 9 SER O O 0.603 0.036 -14.395 1.00 . B B . 9 SER O 1 1
10 7474 2 2 9 SER OG O 0.113 2.099 -17.559 1.00 . B B . 9 SER OG 1 1
10 7475 2 2 10 ASP C C 1.833 1.607 -12.709 1.00 . B B . 10 ASP C 1 1
10 7476 2 2 10 ASP CA C 2.046 2.268 -14.073 1.00 . B B . 10 ASP CA 1 1
10 7477 2 2 10 ASP CB C 2.426 3.740 -13.874 1.00 . B B . 10 ASP CB 1 1
10 7478 2 2 10 ASP CG C 2.147 4.526 -15.157 1.00 . B B . 10 ASP CG 1 1
10 7479 2 2 10 ASP H H 0.449 2.946 -15.359 1.00 . B B . 10 ASP H 1 1
10 7480 2 2 10 ASP HA H 2.848 1.762 -14.590 1.00 . B B . 10 ASP HA 1 1
10 7481 2 2 10 ASP HB2 H 1.853 4.156 -13.062 1.00 . B B . 10 ASP HB2 1 1
10 7482 2 2 10 ASP HB3 H 3.473 3.809 -13.636 1.00 . B B . 10 ASP HB3 1 1
10 7483 2 2 10 ASP N N 0.798 2.163 -14.885 1.00 . B B . 10 ASP N 1 1
10 7484 2 2 10 ASP O O 2.663 0.851 -12.244 1.00 . B B . 10 ASP O 1 1
10 7485 2 2 10 ASP OD1 O 0.985 4.681 -15.494 1.00 . B B . 10 ASP OD1 1 1
10 7486 2 2 10 ASP OD2 O 3.101 4.960 -15.781 1.00 . B B . 10 ASP OD2 1 1
10 7487 2 2 11 LEU C C 0.003 -0.168 -10.895 1.00 . B B . 11 LEU C 1 1
10 7488 2 2 11 LEU CA C 0.501 1.267 -10.721 1.00 . B B . 11 LEU CA 1 1
10 7489 2 2 11 LEU CB C -0.546 2.089 -9.949 1.00 . B B . 11 LEU CB 1 1
10 7490 2 2 11 LEU CD1 C -1.487 1.414 -7.723 1.00 . B B . 11 LEU CD1 1 1
10 7491 2 2 11 LEU CD2 C 0.975 1.317 -8.036 1.00 . B B . 11 LEU CD2 1 1
10 7492 2 2 11 LEU CG C -0.301 2.079 -8.419 1.00 . B B . 11 LEU CG 1 1
10 7493 2 2 11 LEU H H 0.075 2.501 -12.439 1.00 . B B . 11 LEU H 1 1
10 7494 2 2 11 LEU HA H 1.432 1.259 -10.181 1.00 . B B . 11 LEU HA 1 1
10 7495 2 2 11 LEU HB2 H -0.516 3.108 -10.300 1.00 . B B . 11 LEU HB2 1 1
10 7496 2 2 11 LEU HB3 H -1.527 1.683 -10.145 1.00 . B B . 11 LEU HB3 1 1
10 7497 2 2 11 LEU HD11 H -2.405 1.864 -8.065 1.00 . B B . 11 LEU HD11 1 1
10 7498 2 2 11 LEU HD12 H -1.395 1.545 -6.655 1.00 . B B . 11 LEU HD12 1 1
10 7499 2 2 11 LEU HD13 H -1.493 0.358 -7.956 1.00 . B B . 11 LEU HD13 1 1
10 7500 2 2 11 LEU HD21 H 1.840 1.895 -8.324 1.00 . B B . 11 LEU HD21 1 1
10 7501 2 2 11 LEU HD22 H 0.991 0.365 -8.547 1.00 . B B . 11 LEU HD22 1 1
10 7502 2 2 11 LEU HD23 H 0.990 1.153 -6.969 1.00 . B B . 11 LEU HD23 1 1
10 7503 2 2 11 LEU HG H -0.222 3.099 -8.076 1.00 . B B . 11 LEU HG 1 1
10 7504 2 2 11 LEU N N 0.735 1.885 -12.057 1.00 . B B . 11 LEU N 1 1
10 7505 2 2 11 LEU O O 0.254 -1.025 -10.071 1.00 . B B . 11 LEU O 1 1
10 7506 2 2 12 VAL C C -0.038 -2.698 -12.661 1.00 . B B . 12 VAL C 1 1
10 7507 2 2 12 VAL CA C -1.199 -1.829 -12.174 1.00 . B B . 12 VAL CA 1 1
10 7508 2 2 12 VAL CB C -2.330 -1.800 -13.209 1.00 . B B . 12 VAL CB 1 1
10 7509 2 2 12 VAL CG1 C -2.462 -3.166 -13.892 1.00 . B B . 12 VAL CG1 1 1
10 7510 2 2 12 VAL CG2 C -3.646 -1.461 -12.504 1.00 . B B . 12 VAL CG2 1 1
10 7511 2 2 12 VAL H H -0.887 0.253 -12.623 1.00 . B B . 12 VAL H 1 1
10 7512 2 2 12 VAL HA H -1.572 -2.222 -11.239 1.00 . B B . 12 VAL HA 1 1
10 7513 2 2 12 VAL HB H -2.115 -1.043 -13.950 1.00 . B B . 12 VAL HB 1 1
10 7514 2 2 12 VAL HG11 H -3.407 -3.218 -14.413 1.00 . B B . 12 VAL HG11 1 1
10 7515 2 2 12 VAL HG12 H -2.420 -3.946 -13.146 1.00 . B B . 12 VAL HG12 1 1
10 7516 2 2 12 VAL HG13 H -1.655 -3.297 -14.596 1.00 . B B . 12 VAL HG13 1 1
10 7517 2 2 12 VAL HG21 H -4.418 -1.299 -13.242 1.00 . B B . 12 VAL HG21 1 1
10 7518 2 2 12 VAL HG22 H -3.518 -0.567 -11.914 1.00 . B B . 12 VAL HG22 1 1
10 7519 2 2 12 VAL HG23 H -3.931 -2.280 -11.861 1.00 . B B . 12 VAL HG23 1 1
10 7520 2 2 12 VAL N N -0.697 -0.445 -11.960 1.00 . B B . 12 VAL N 1 1
10 7521 2 2 12 VAL O O 0.256 -3.732 -12.094 1.00 . B B . 12 VAL O 1 1
10 7522 2 2 13 GLU C C 2.724 -3.365 -13.026 1.00 . B B . 13 GLU C 1 1
10 7523 2 2 13 GLU CA C 1.786 -3.074 -14.198 1.00 . B B . 13 GLU CA 1 1
10 7524 2 2 13 GLU CB C 2.532 -2.276 -15.269 1.00 . B B . 13 GLU CB 1 1
10 7525 2 2 13 GLU CD C 2.661 -1.985 -17.747 1.00 . B B . 13 GLU CD 1 1
10 7526 2 2 13 GLU CG C 1.732 -2.297 -16.573 1.00 . B B . 13 GLU CG 1 1
10 7527 2 2 13 GLU H H 0.393 -1.435 -14.132 1.00 . B B . 13 GLU H 1 1
10 7528 2 2 13 GLU HA H 1.430 -4.004 -14.616 1.00 . B B . 13 GLU HA 1 1
10 7529 2 2 13 GLU HB2 H 2.651 -1.255 -14.937 1.00 . B B . 13 GLU HB2 1 1
10 7530 2 2 13 GLU HB3 H 3.504 -2.716 -15.438 1.00 . B B . 13 GLU HB3 1 1
10 7531 2 2 13 GLU HG2 H 1.294 -3.275 -16.710 1.00 . B B . 13 GLU HG2 1 1
10 7532 2 2 13 GLU HG3 H 0.949 -1.556 -16.528 1.00 . B B . 13 GLU HG3 1 1
10 7533 2 2 13 GLU N N 0.636 -2.279 -13.695 1.00 . B B . 13 GLU N 1 1
10 7534 2 2 13 GLU O O 3.361 -4.397 -12.965 1.00 . B B . 13 GLU O 1 1
10 7535 2 2 13 GLU OE1 O 3.716 -2.594 -17.822 1.00 . B B . 13 GLU OE1 1 1
10 7536 2 2 13 GLU OE2 O 2.302 -1.140 -18.552 1.00 . B B . 13 GLU OE2 1 1
10 7537 2 2 14 ALA C C 3.173 -3.893 -10.124 1.00 . B B . 14 ALA C 1 1
10 7538 2 2 14 ALA CA C 3.688 -2.686 -10.909 1.00 . B B . 14 ALA CA 1 1
10 7539 2 2 14 ALA CB C 3.674 -1.448 -10.010 1.00 . B B . 14 ALA CB 1 1
10 7540 2 2 14 ALA H H 2.274 -1.638 -12.149 1.00 . B B . 14 ALA H 1 1
10 7541 2 2 14 ALA HA H 4.696 -2.877 -11.246 1.00 . B B . 14 ALA HA 1 1
10 7542 2 2 14 ALA HB1 H 4.576 -1.424 -9.417 1.00 . B B . 14 ALA HB1 1 1
10 7543 2 2 14 ALA HB2 H 2.814 -1.487 -9.358 1.00 . B B . 14 ALA HB2 1 1
10 7544 2 2 14 ALA HB3 H 3.621 -0.560 -10.622 1.00 . B B . 14 ALA HB3 1 1
10 7545 2 2 14 ALA N N 2.803 -2.460 -12.085 1.00 . B B . 14 ALA N 1 1
10 7546 2 2 14 ALA O O 3.860 -4.883 -9.970 1.00 . B B . 14 ALA O 1 1
10 7547 2 2 15 LEU C C 1.634 -6.261 -9.666 1.00 . B B . 15 LEU C 1 1
10 7548 2 2 15 LEU CA C 1.410 -4.976 -8.869 1.00 . B B . 15 LEU CA 1 1
10 7549 2 2 15 LEU CB C -0.090 -4.768 -8.660 1.00 . B B . 15 LEU CB 1 1
10 7550 2 2 15 LEU CD1 C -1.724 -3.121 -7.735 1.00 . B B . 15 LEU CD1 1 1
10 7551 2 2 15 LEU CD2 C -0.169 -4.330 -6.202 1.00 . B B . 15 LEU CD2 1 1
10 7552 2 2 15 LEU CG C -0.316 -3.700 -7.588 1.00 . B B . 15 LEU CG 1 1
10 7553 2 2 15 LEU H H 1.420 -3.022 -9.771 1.00 . B B . 15 LEU H 1 1
10 7554 2 2 15 LEU HA H 1.904 -5.050 -7.911 1.00 . B B . 15 LEU HA 1 1
10 7555 2 2 15 LEU HB2 H -0.540 -4.447 -9.588 1.00 . B B . 15 LEU HB2 1 1
10 7556 2 2 15 LEU HB3 H -0.540 -5.695 -8.343 1.00 . B B . 15 LEU HB3 1 1
10 7557 2 2 15 LEU HD11 H -1.682 -2.044 -7.651 1.00 . B B . 15 LEU HD11 1 1
10 7558 2 2 15 LEU HD12 H -2.360 -3.517 -6.957 1.00 . B B . 15 LEU HD12 1 1
10 7559 2 2 15 LEU HD13 H -2.126 -3.390 -8.701 1.00 . B B . 15 LEU HD13 1 1
10 7560 2 2 15 LEU HD21 H -0.824 -3.828 -5.507 1.00 . B B . 15 LEU HD21 1 1
10 7561 2 2 15 LEU HD22 H 0.854 -4.231 -5.870 1.00 . B B . 15 LEU HD22 1 1
10 7562 2 2 15 LEU HD23 H -0.431 -5.377 -6.254 1.00 . B B . 15 LEU HD23 1 1
10 7563 2 2 15 LEU HG H 0.412 -2.910 -7.707 1.00 . B B . 15 LEU HG 1 1
10 7564 2 2 15 LEU N N 1.965 -3.826 -9.633 1.00 . B B . 15 LEU N 1 1
10 7565 2 2 15 LEU O O 2.019 -7.281 -9.130 1.00 . B B . 15 LEU O 1 1
10 7566 2 2 16 TYR C C 3.032 -7.908 -11.689 1.00 . B B . 16 TYR C 1 1
10 7567 2 2 16 TYR CA C 1.581 -7.429 -11.790 1.00 . B B . 16 TYR CA 1 1
10 7568 2 2 16 TYR CB C 1.260 -7.090 -13.248 1.00 . B B . 16 TYR CB 1 1
10 7569 2 2 16 TYR CD1 C 0.097 -9.301 -13.638 1.00 . B B . 16 TYR CD1 1 1
10 7570 2 2 16 TYR CD2 C -1.081 -7.251 -14.190 1.00 . B B . 16 TYR CD2 1 1
10 7571 2 2 16 TYR CE1 C -1.009 -10.051 -14.060 1.00 . B B . 16 TYR CE1 1 1
10 7572 2 2 16 TYR CE2 C -2.186 -8.003 -14.613 1.00 . B B . 16 TYR CE2 1 1
10 7573 2 2 16 TYR CG C 0.063 -7.899 -13.702 1.00 . B B . 16 TYR CG 1 1
10 7574 2 2 16 TYR CZ C -2.150 -9.400 -14.548 1.00 . B B . 16 TYR CZ 1 1
10 7575 2 2 16 TYR H H 1.076 -5.382 -11.353 1.00 . B B . 16 TYR H 1 1
10 7576 2 2 16 TYR HA H 0.919 -8.212 -11.450 1.00 . B B . 16 TYR HA 1 1
10 7577 2 2 16 TYR HB2 H 1.037 -6.035 -13.329 1.00 . B B . 16 TYR HB2 1 1
10 7578 2 2 16 TYR HB3 H 2.112 -7.324 -13.868 1.00 . B B . 16 TYR HB3 1 1
10 7579 2 2 16 TYR HD1 H 0.974 -9.804 -13.262 1.00 . B B . 16 TYR HD1 1 1
10 7580 2 2 16 TYR HD2 H -1.113 -6.174 -14.241 1.00 . B B . 16 TYR HD2 1 1
10 7581 2 2 16 TYR HE1 H -0.981 -11.129 -14.010 1.00 . B B . 16 TYR HE1 1 1
10 7582 2 2 16 TYR HE2 H -3.067 -7.503 -14.988 1.00 . B B . 16 TYR HE2 1 1
10 7583 2 2 16 TYR HH H -2.979 -11.063 -14.988 1.00 . B B . 16 TYR HH 1 1
10 7584 2 2 16 TYR N N 1.390 -6.216 -10.946 1.00 . B B . 16 TYR N 1 1
10 7585 2 2 16 TYR O O 3.295 -9.083 -11.526 1.00 . B B . 16 TYR O 1 1
10 7586 2 2 16 TYR OH O -3.239 -10.139 -14.964 1.00 . B B . 16 TYR OH 1 1
10 7587 2 2 17 LEU C C 5.826 -7.522 -10.237 1.00 . B B . 17 LEU C 1 1
10 7588 2 2 17 LEU CA C 5.405 -7.426 -11.703 1.00 . B B . 17 LEU CA 1 1
10 7589 2 2 17 LEU CB C 6.279 -6.394 -12.417 1.00 . B B . 17 LEU CB 1 1
10 7590 2 2 17 LEU CD1 C 6.769 -6.926 -14.808 1.00 . B B . 17 LEU CD1 1 1
10 7591 2 2 17 LEU CD2 C 8.645 -6.519 -13.209 1.00 . B B . 17 LEU CD2 1 1
10 7592 2 2 17 LEU CG C 7.242 -7.111 -13.364 1.00 . B B . 17 LEU CG 1 1
10 7593 2 2 17 LEU H H 3.744 -6.070 -11.923 1.00 . B B . 17 LEU H 1 1
10 7594 2 2 17 LEU HA H 5.528 -8.387 -12.173 1.00 . B B . 17 LEU HA 1 1
10 7595 2 2 17 LEU HB2 H 5.651 -5.720 -12.982 1.00 . B B . 17 LEU HB2 1 1
10 7596 2 2 17 LEU HB3 H 6.845 -5.833 -11.688 1.00 . B B . 17 LEU HB3 1 1
10 7597 2 2 17 LEU HD11 H 7.367 -7.542 -15.464 1.00 . B B . 17 LEU HD11 1 1
10 7598 2 2 17 LEU HD12 H 6.873 -5.890 -15.091 1.00 . B B . 17 LEU HD12 1 1
10 7599 2 2 17 LEU HD13 H 5.732 -7.218 -14.886 1.00 . B B . 17 LEU HD13 1 1
10 7600 2 2 17 LEU HD21 H 9.181 -7.059 -12.442 1.00 . B B . 17 LEU HD21 1 1
10 7601 2 2 17 LEU HD22 H 8.568 -5.479 -12.928 1.00 . B B . 17 LEU HD22 1 1
10 7602 2 2 17 LEU HD23 H 9.178 -6.600 -14.144 1.00 . B B . 17 LEU HD23 1 1
10 7603 2 2 17 LEU HG H 7.265 -8.164 -13.124 1.00 . B B . 17 LEU HG 1 1
10 7604 2 2 17 LEU N N 3.976 -7.012 -11.789 1.00 . B B . 17 LEU N 1 1
10 7605 2 2 17 LEU O O 6.785 -8.187 -9.897 1.00 . B B . 17 LEU O 1 1
10 7606 2 2 18 VAL C C 4.944 -8.222 -7.323 1.00 . B B . 18 VAL C 1 1
10 7607 2 2 18 VAL CA C 5.470 -6.920 -7.923 1.00 . B B . 18 VAL CA 1 1
10 7608 2 2 18 VAL CB C 4.831 -5.737 -7.198 1.00 . B B . 18 VAL CB 1 1
10 7609 2 2 18 VAL CG1 C 5.085 -5.864 -5.696 1.00 . B B . 18 VAL CG1 1 1
10 7610 2 2 18 VAL CG2 C 5.444 -4.434 -7.712 1.00 . B B . 18 VAL CG2 1 1
10 7611 2 2 18 VAL H H 4.346 -6.338 -9.664 1.00 . B B . 18 VAL H 1 1
10 7612 2 2 18 VAL HA H 6.543 -6.877 -7.812 1.00 . B B . 18 VAL HA 1 1
10 7613 2 2 18 VAL HB H 3.766 -5.734 -7.383 1.00 . B B . 18 VAL HB 1 1
10 7614 2 2 18 VAL HG11 H 6.071 -6.274 -5.531 1.00 . B B . 18 VAL HG11 1 1
10 7615 2 2 18 VAL HG12 H 4.345 -6.521 -5.260 1.00 . B B . 18 VAL HG12 1 1
10 7616 2 2 18 VAL HG13 H 5.017 -4.890 -5.235 1.00 . B B . 18 VAL HG13 1 1
10 7617 2 2 18 VAL HG21 H 6.336 -4.208 -7.147 1.00 . B B . 18 VAL HG21 1 1
10 7618 2 2 18 VAL HG22 H 4.731 -3.631 -7.597 1.00 . B B . 18 VAL HG22 1 1
10 7619 2 2 18 VAL HG23 H 5.697 -4.543 -8.757 1.00 . B B . 18 VAL HG23 1 1
10 7620 2 2 18 VAL N N 5.115 -6.866 -9.367 1.00 . B B . 18 VAL N 1 1
10 7621 2 2 18 VAL O O 5.687 -9.014 -6.780 1.00 . B B . 18 VAL O 1 1
10 7622 2 2 19 CYS C C 3.095 -10.795 -7.903 1.00 . B B . 19 CYS C 1 1
10 7623 2 2 19 CYS CA C 3.078 -9.689 -6.845 1.00 . B B . 19 CYS CA 1 1
10 7624 2 2 19 CYS CB C 1.636 -9.418 -6.414 1.00 . B B . 19 CYS CB 1 1
10 7625 2 2 19 CYS H H 3.084 -7.785 -7.852 1.00 . B B . 19 CYS H 1 1
10 7626 2 2 19 CYS HA H 3.656 -9.999 -5.988 1.00 . B B . 19 CYS HA 1 1
10 7627 2 2 19 CYS HB2 H 1.000 -9.378 -7.287 1.00 . B B . 19 CYS HB2 1 1
10 7628 2 2 19 CYS HB3 H 1.300 -10.209 -5.760 1.00 . B B . 19 CYS HB3 1 1
10 7629 2 2 19 CYS N N 3.663 -8.443 -7.412 1.00 . B B . 19 CYS N 1 1
10 7630 2 2 19 CYS O O 2.102 -11.450 -8.144 1.00 . B B . 19 CYS O 1 1
10 7631 2 2 19 CYS SG S 1.560 -7.836 -5.537 1.00 . B B . 19 CYS SG 1 1
10 7632 2 2 20 GLY C C 4.258 -13.448 -8.905 1.00 . B B . 20 GLY C 1 1
10 7633 2 2 20 GLY CA C 4.294 -12.073 -9.575 1.00 . B B . 20 GLY CA 1 1
10 7634 2 2 20 GLY H H 5.008 -10.469 -8.325 1.00 . B B . 20 GLY H 1 1
10 7635 2 2 20 GLY HA2 H 3.455 -11.978 -10.251 1.00 . B B . 20 GLY HA2 1 1
10 7636 2 2 20 GLY HA3 H 5.216 -11.970 -10.127 1.00 . B B . 20 GLY HA3 1 1
10 7637 2 2 20 GLY N N 4.216 -11.008 -8.535 1.00 . B B . 20 GLY N 1 1
10 7638 2 2 20 GLY O O 5.232 -14.174 -8.904 1.00 . B B . 20 GLY O 1 1
10 7639 2 2 21 GLU C C 1.612 -15.366 -7.177 1.00 . B B . 21 GLU C 1 1
10 7640 2 2 21 GLU CA C 3.049 -15.140 -7.664 1.00 . B B . 21 GLU CA 1 1
10 7641 2 2 21 GLU CB C 4.014 -15.179 -6.478 1.00 . B B . 21 GLU CB 1 1
10 7642 2 2 21 GLU CD C 5.433 -13.158 -6.097 1.00 . B B . 21 GLU CD 1 1
10 7643 2 2 21 GLU CG C 4.070 -13.798 -5.825 1.00 . B B . 21 GLU CG 1 1
10 7644 2 2 21 GLU H H 2.368 -13.212 -8.345 1.00 . B B . 21 GLU H 1 1
10 7645 2 2 21 GLU HA H 3.314 -15.914 -8.366 1.00 . B B . 21 GLU HA 1 1
10 7646 2 2 21 GLU HB2 H 3.669 -15.906 -5.757 1.00 . B B . 21 GLU HB2 1 1
10 7647 2 2 21 GLU HB3 H 4.999 -15.452 -6.824 1.00 . B B . 21 GLU HB3 1 1
10 7648 2 2 21 GLU HG2 H 3.290 -13.174 -6.236 1.00 . B B . 21 GLU HG2 1 1
10 7649 2 2 21 GLU HG3 H 3.928 -13.898 -4.760 1.00 . B B . 21 GLU HG3 1 1
10 7650 2 2 21 GLU N N 3.143 -13.811 -8.334 1.00 . B B . 21 GLU N 1 1
10 7651 2 2 21 GLU O O 0.740 -15.724 -7.946 1.00 . B B . 21 GLU O 1 1
10 7652 2 2 21 GLU OE1 O 6.414 -13.883 -6.117 1.00 . B B . 21 GLU OE1 1 1
10 7653 2 2 21 GLU OE2 O 5.472 -11.952 -6.282 1.00 . B B . 21 GLU OE2 1 1
10 7654 2 2 22 ARG C C -1.016 -14.602 -6.294 1.00 . B B . 22 ARG C 1 1
10 7655 2 2 22 ARG CA C -0.033 -15.359 -5.401 1.00 . B B . 22 ARG CA 1 1
10 7656 2 2 22 ARG CB C -0.128 -14.824 -3.970 1.00 . B B . 22 ARG CB 1 1
10 7657 2 2 22 ARG CD C 2.039 -14.381 -2.809 1.00 . B B . 22 ARG CD 1 1
10 7658 2 2 22 ARG CG C 0.983 -15.442 -3.119 1.00 . B B . 22 ARG CG 1 1
10 7659 2 2 22 ARG CZ C 2.643 -14.030 -0.491 1.00 . B B . 22 ARG CZ 1 1
10 7660 2 2 22 ARG H H 2.059 -14.865 -5.304 1.00 . B B . 22 ARG H 1 1
10 7661 2 2 22 ARG HA H -0.272 -16.412 -5.410 1.00 . B B . 22 ARG HA 1 1
10 7662 2 2 22 ARG HB2 H -0.019 -13.749 -3.981 1.00 . B B . 22 ARG HB2 1 1
10 7663 2 2 22 ARG HB3 H -1.088 -15.085 -3.551 1.00 . B B . 22 ARG HB3 1 1
10 7664 2 2 22 ARG HD2 H 3.020 -14.831 -2.837 1.00 . B B . 22 ARG HD2 1 1
10 7665 2 2 22 ARG HD3 H 1.984 -13.592 -3.545 1.00 . B B . 22 ARG HD3 1 1
10 7666 2 2 22 ARG HE H 0.985 -13.282 -1.285 1.00 . B B . 22 ARG HE 1 1
10 7667 2 2 22 ARG HG2 H 0.562 -15.813 -2.194 1.00 . B B . 22 ARG HG2 1 1
10 7668 2 2 22 ARG HG3 H 1.441 -16.256 -3.658 1.00 . B B . 22 ARG HG3 1 1
10 7669 2 2 22 ARG HH11 H 2.405 -16.017 -0.518 1.00 . B B . 22 ARG HH11 1 1
10 7670 2 2 22 ARG HH12 H 3.535 -15.413 0.649 1.00 . B B . 22 ARG HH12 1 1
10 7671 2 2 22 ARG HH21 H 3.081 -12.092 -0.242 1.00 . B B . 22 ARG HH21 1 1
10 7672 2 2 22 ARG HH22 H 3.916 -13.190 0.807 1.00 . B B . 22 ARG HH22 1 1
10 7673 2 2 22 ARG N N 1.350 -15.157 -5.913 1.00 . B B . 22 ARG N 1 1
10 7674 2 2 22 ARG NE N 1.790 -13.814 -1.454 1.00 . B B . 22 ARG NE 1 1
10 7675 2 2 22 ARG NH1 N 2.879 -15.248 -0.089 1.00 . B B . 22 ARG NH1 1 1
10 7676 2 2 22 ARG NH2 N 3.262 -13.025 0.069 1.00 . B B . 22 ARG NH2 1 1
10 7677 2 2 22 ARG O O -2.112 -15.057 -6.556 1.00 . B B . 22 ARG O 1 1
10 7678 2 2 23 GLY C C -1.734 -11.263 -7.047 1.00 . B B . 23 GLY C 1 1
10 7679 2 2 23 GLY CA C -1.538 -12.658 -7.641 1.00 . B B . 23 GLY CA 1 1
10 7680 2 2 23 GLY H H 0.259 -13.100 -6.540 1.00 . B B . 23 GLY H 1 1
10 7681 2 2 23 GLY HA2 H -1.103 -12.574 -8.628 1.00 . B B . 23 GLY HA2 1 1
10 7682 2 2 23 GLY HA3 H -2.494 -13.153 -7.710 1.00 . B B . 23 GLY HA3 1 1
10 7683 2 2 23 GLY N N -0.630 -13.448 -6.764 1.00 . B B . 23 GLY N 1 1
10 7684 2 2 23 GLY O O -0.833 -10.696 -6.462 1.00 . B B . 23 GLY O 1 1
10 7685 2 2 24 PHE C C -4.586 -8.912 -7.015 1.00 . B B . 24 PHE C 1 1
10 7686 2 2 24 PHE CA C -3.171 -9.354 -6.624 1.00 . B B . 24 PHE CA 1 1
10 7687 2 2 24 PHE CB C -2.116 -8.352 -7.152 1.00 . B B . 24 PHE CB 1 1
10 7688 2 2 24 PHE CD1 C -2.734 -8.247 -9.615 1.00 . B B . 24 PHE CD1 1 1
10 7689 2 2 24 PHE CD2 C -2.991 -6.241 -8.269 1.00 . B B . 24 PHE CD2 1 1
10 7690 2 2 24 PHE CE1 C -3.202 -7.550 -10.737 1.00 . B B . 24 PHE CE1 1 1
10 7691 2 2 24 PHE CE2 C -3.458 -5.549 -9.394 1.00 . B B . 24 PHE CE2 1 1
10 7692 2 2 24 PHE CG C -2.628 -7.597 -8.376 1.00 . B B . 24 PHE CG 1 1
10 7693 2 2 24 PHE CZ C -3.561 -6.203 -10.628 1.00 . B B . 24 PHE CZ 1 1
10 7694 2 2 24 PHE H H -3.623 -11.197 -7.653 1.00 . B B . 24 PHE H 1 1
10 7695 2 2 24 PHE HA H -3.104 -9.402 -5.546 1.00 . B B . 24 PHE HA 1 1
10 7696 2 2 24 PHE HB2 H -1.889 -7.641 -6.371 1.00 . B B . 24 PHE HB2 1 1
10 7697 2 2 24 PHE HB3 H -1.211 -8.893 -7.410 1.00 . B B . 24 PHE HB3 1 1
10 7698 2 2 24 PHE HD1 H -2.459 -9.282 -9.707 1.00 . B B . 24 PHE HD1 1 1
10 7699 2 2 24 PHE HD2 H -2.915 -5.728 -7.322 1.00 . B B . 24 PHE HD2 1 1
10 7700 2 2 24 PHE HE1 H -3.282 -8.054 -11.689 1.00 . B B . 24 PHE HE1 1 1
10 7701 2 2 24 PHE HE2 H -3.736 -4.508 -9.311 1.00 . B B . 24 PHE HE2 1 1
10 7702 2 2 24 PHE HZ H -3.921 -5.666 -11.495 1.00 . B B . 24 PHE HZ 1 1
10 7703 2 2 24 PHE N N -2.908 -10.712 -7.186 1.00 . B B . 24 PHE N 1 1
10 7704 2 2 24 PHE O O -5.064 -9.214 -8.090 1.00 . B B . 24 PHE O 1 1
10 7705 2 2 25 PHE C C -6.697 -6.219 -6.433 1.00 . B B . 25 PHE C 1 1
10 7706 2 2 25 PHE CA C -6.638 -7.746 -6.482 1.00 . B B . 25 PHE CA 1 1
10 7707 2 2 25 PHE CB C -7.629 -8.333 -5.472 1.00 . B B . 25 PHE CB 1 1
10 7708 2 2 25 PHE CD1 C -6.185 -8.332 -3.404 1.00 . B B . 25 PHE CD1 1 1
10 7709 2 2 25 PHE CD2 C -8.116 -6.863 -3.482 1.00 . B B . 25 PHE CD2 1 1
10 7710 2 2 25 PHE CE1 C -5.883 -7.867 -2.117 1.00 . B B . 25 PHE CE1 1 1
10 7711 2 2 25 PHE CE2 C -7.814 -6.399 -2.195 1.00 . B B . 25 PHE CE2 1 1
10 7712 2 2 25 PHE CG C -7.301 -7.830 -4.087 1.00 . B B . 25 PHE CG 1 1
10 7713 2 2 25 PHE CZ C -6.699 -6.900 -1.512 1.00 . B B . 25 PHE CZ 1 1
10 7714 2 2 25 PHE H H -4.856 -7.967 -5.290 1.00 . B B . 25 PHE H 1 1
10 7715 2 2 25 PHE HA H -6.898 -8.083 -7.476 1.00 . B B . 25 PHE HA 1 1
10 7716 2 2 25 PHE HB2 H -8.631 -8.031 -5.737 1.00 . B B . 25 PHE HB2 1 1
10 7717 2 2 25 PHE HB3 H -7.562 -9.410 -5.489 1.00 . B B . 25 PHE HB3 1 1
10 7718 2 2 25 PHE HD1 H -5.556 -9.078 -3.870 1.00 . B B . 25 PHE HD1 1 1
10 7719 2 2 25 PHE HD2 H -8.975 -6.477 -4.008 1.00 . B B . 25 PHE HD2 1 1
10 7720 2 2 25 PHE HE1 H -5.023 -8.254 -1.590 1.00 . B B . 25 PHE HE1 1 1
10 7721 2 2 25 PHE HE2 H -8.443 -5.654 -1.729 1.00 . B B . 25 PHE HE2 1 1
10 7722 2 2 25 PHE HZ H -6.467 -6.542 -0.520 1.00 . B B . 25 PHE HZ 1 1
10 7723 2 2 25 PHE N N -5.259 -8.201 -6.152 1.00 . B B . 25 PHE N 1 1
10 7724 2 2 25 PHE O O -6.759 -5.624 -5.375 1.00 . B B . 25 PHE O 1 1
10 7725 2 2 26 TYR C C -7.846 -3.616 -6.657 1.00 . B B . 26 TYR C 1 1
10 7726 2 2 26 TYR CA C -6.733 -4.093 -7.591 1.00 . B B . 26 TYR CA 1 1
10 7727 2 2 26 TYR CB C -7.017 -3.610 -9.015 1.00 . B B . 26 TYR CB 1 1
10 7728 2 2 26 TYR CD1 C -5.090 -1.995 -8.820 1.00 . B B . 26 TYR CD1 1 1
10 7729 2 2 26 TYR CD2 C -7.171 -1.218 -9.798 1.00 . B B . 26 TYR CD2 1 1
10 7730 2 2 26 TYR CE1 C -4.528 -0.726 -9.004 1.00 . B B . 26 TYR CE1 1 1
10 7731 2 2 26 TYR CE2 C -6.608 0.053 -9.984 1.00 . B B . 26 TYR CE2 1 1
10 7732 2 2 26 TYR CG C -6.411 -2.241 -9.215 1.00 . B B . 26 TYR CG 1 1
10 7733 2 2 26 TYR CZ C -5.287 0.299 -9.588 1.00 . B B . 26 TYR CZ 1 1
10 7734 2 2 26 TYR H H -6.628 -6.081 -8.413 1.00 . B B . 26 TYR H 1 1
10 7735 2 2 26 TYR HA H -5.787 -3.693 -7.256 1.00 . B B . 26 TYR HA 1 1
10 7736 2 2 26 TYR HB2 H -6.584 -4.303 -9.722 1.00 . B B . 26 TYR HB2 1 1
10 7737 2 2 26 TYR HB3 H -8.084 -3.557 -9.173 1.00 . B B . 26 TYR HB3 1 1
10 7738 2 2 26 TYR HD1 H -4.506 -2.784 -8.370 1.00 . B B . 26 TYR HD1 1 1
10 7739 2 2 26 TYR HD2 H -8.189 -1.407 -10.104 1.00 . B B . 26 TYR HD2 1 1
10 7740 2 2 26 TYR HE1 H -3.510 -0.535 -8.699 1.00 . B B . 26 TYR HE1 1 1
10 7741 2 2 26 TYR HE2 H -7.193 0.842 -10.434 1.00 . B B . 26 TYR HE2 1 1
10 7742 2 2 26 TYR HH H -3.783 1.474 -9.652 1.00 . B B . 26 TYR HH 1 1
10 7743 2 2 26 TYR N N -6.678 -5.581 -7.571 1.00 . B B . 26 TYR N 1 1
10 7744 2 2 26 TYR O O -8.812 -4.315 -6.419 1.00 . B B . 26 TYR O 1 1
10 7745 2 2 26 TYR OH O -4.733 1.549 -9.771 1.00 . B B . 26 TYR OH 1 1
10 7746 2 2 27 THR C C -9.894 -1.276 -6.026 1.00 . B B . 27 THR C 1 1
10 7747 2 2 27 THR CA C -8.772 -1.916 -5.205 1.00 . B B . 27 THR CA 1 1
10 7748 2 2 27 THR CB C -8.164 -0.873 -4.265 1.00 . B B . 27 THR CB 1 1
10 7749 2 2 27 THR CG2 C -7.572 -1.570 -3.040 1.00 . B B . 27 THR CG2 1 1
10 7750 2 2 27 THR H H -6.934 -1.884 -6.327 1.00 . B B . 27 THR H 1 1
10 7751 2 2 27 THR HA H -9.173 -2.733 -4.623 1.00 . B B . 27 THR HA 1 1
10 7752 2 2 27 THR HB H -8.930 -0.183 -3.947 1.00 . B B . 27 THR HB 1 1
10 7753 2 2 27 THR HG1 H -7.398 -0.083 -5.869 1.00 . B B . 27 THR HG1 1 1
10 7754 2 2 27 THR HG21 H -7.920 -1.079 -2.143 1.00 . B B . 27 THR HG21 1 1
10 7755 2 2 27 THR HG22 H -6.494 -1.521 -3.082 1.00 . B B . 27 THR HG22 1 1
10 7756 2 2 27 THR HG23 H -7.885 -2.604 -3.028 1.00 . B B . 27 THR HG23 1 1
10 7757 2 2 27 THR N N -7.720 -2.433 -6.124 1.00 . B B . 27 THR N 1 1
10 7758 2 2 27 THR O O -9.940 -1.402 -7.234 1.00 . B B . 27 THR O 1 1
10 7759 2 2 27 THR OG1 O -7.140 -0.162 -4.948 1.00 . B B . 27 THR OG1 1 1
10 7760 2 2 28 LYS C C -11.962 1.546 -5.791 1.00 . B B . 28 LYS C 1 1
10 7761 2 2 28 LYS CA C -11.913 0.055 -6.131 1.00 . B B . 28 LYS CA 1 1
10 7762 2 2 28 LYS CB C -13.238 -0.604 -5.741 1.00 . B B . 28 LYS CB 1 1
10 7763 2 2 28 LYS CD C -14.929 -1.672 -7.239 1.00 . B B . 28 LYS CD 1 1
10 7764 2 2 28 LYS CE C -15.981 -1.413 -8.319 1.00 . B B . 28 LYS CE 1 1
10 7765 2 2 28 LYS CG C -14.274 -0.349 -6.837 1.00 . B B . 28 LYS CG 1 1
10 7766 2 2 28 LYS H H -10.744 -0.500 -4.408 1.00 . B B . 28 LYS H 1 1
10 7767 2 2 28 LYS HA H -11.749 -0.067 -7.192 1.00 . B B . 28 LYS HA 1 1
10 7768 2 2 28 LYS HB2 H -13.090 -1.668 -5.623 1.00 . B B . 28 LYS HB2 1 1
10 7769 2 2 28 LYS HB3 H -13.588 -0.182 -4.810 1.00 . B B . 28 LYS HB3 1 1
10 7770 2 2 28 LYS HD2 H -14.175 -2.344 -7.624 1.00 . B B . 28 LYS HD2 1 1
10 7771 2 2 28 LYS HD3 H -15.403 -2.117 -6.378 1.00 . B B . 28 LYS HD3 1 1
10 7772 2 2 28 LYS HE2 H -16.942 -1.765 -7.977 1.00 . B B . 28 LYS HE2 1 1
10 7773 2 2 28 LYS HE3 H -16.036 -0.353 -8.521 1.00 . B B . 28 LYS HE3 1 1
10 7774 2 2 28 LYS HG2 H -15.029 0.330 -6.467 1.00 . B B . 28 LYS HG2 1 1
10 7775 2 2 28 LYS HG3 H -13.789 0.087 -7.696 1.00 . B B . 28 LYS HG3 1 1
10 7776 2 2 28 LYS HZ1 H -15.009 -1.520 -10.158 1.00 . B B . 28 LYS HZ1 1 1
10 7777 2 2 28 LYS HZ2 H -16.463 -2.396 -10.090 1.00 . B B . 28 LYS HZ2 1 1
10 7778 2 2 28 LYS HZ3 H -15.071 -2.994 -9.324 1.00 . B B . 28 LYS HZ3 1 1
10 7779 2 2 28 LYS N N -10.797 -0.590 -5.383 1.00 . B B . 28 LYS N 1 1
10 7780 2 2 28 LYS NZ N -15.602 -2.136 -9.567 1.00 . B B . 28 LYS NZ 1 1
10 7781 2 2 28 LYS O O -12.765 1.970 -4.984 1.00 . B B . 28 LYS O 1 1
10 7782 2 2 29 PRO C C -12.128 4.470 -6.976 1.00 . B B . 29 PRO C 1 1
10 7783 2 2 29 PRO CA C -11.007 3.754 -6.215 1.00 . B B . 29 PRO CA 1 1
10 7784 2 2 29 PRO CB C -9.635 4.115 -6.791 1.00 . B B . 29 PRO CB 1 1
10 7785 2 2 29 PRO CD C -10.124 1.765 -7.398 1.00 . B B . 29 PRO CD 1 1
10 7786 2 2 29 PRO CG C -9.269 2.987 -7.785 1.00 . B B . 29 PRO CG 1 1
10 7787 2 2 29 PRO HA H -11.042 3.994 -5.165 1.00 . B B . 29 PRO HA 1 1
10 7788 2 2 29 PRO HB2 H -9.689 5.065 -7.305 1.00 . B B . 29 PRO HB2 1 1
10 7789 2 2 29 PRO HB3 H -8.901 4.158 -6.003 1.00 . B B . 29 PRO HB3 1 1
10 7790 2 2 29 PRO HD2 H -10.634 1.373 -8.267 1.00 . B B . 29 PRO HD2 1 1
10 7791 2 2 29 PRO HD3 H -9.513 1.005 -6.940 1.00 . B B . 29 PRO HD3 1 1
10 7792 2 2 29 PRO HG2 H -9.496 3.297 -8.796 1.00 . B B . 29 PRO HG2 1 1
10 7793 2 2 29 PRO HG3 H -8.222 2.740 -7.697 1.00 . B B . 29 PRO HG3 1 1
10 7794 2 2 29 PRO N N -11.096 2.298 -6.421 1.00 . B B . 29 PRO N 1 1
10 7795 2 2 29 PRO O O -12.459 4.117 -8.090 1.00 . B B . 29 PRO O 1 1
10 7796 2 2 30 THR C C -13.257 6.904 -8.316 1.00 . B B . 30 THR C 1 1
10 7797 2 2 30 THR CA C -13.812 6.210 -7.070 1.00 . B B . 30 THR CA 1 1
10 7798 2 2 30 THR CB C -14.396 7.259 -6.120 1.00 . B B . 30 THR CB 1 1
10 7799 2 2 30 THR CG2 C -13.272 8.149 -5.589 1.00 . B B . 30 THR CG2 1 1
10 7800 2 2 30 THR H H -12.432 5.743 -5.482 1.00 . B B . 30 THR H 1 1
10 7801 2 2 30 THR HA H -14.586 5.515 -7.359 1.00 . B B . 30 THR HA 1 1
10 7802 2 2 30 THR HB H -14.881 6.765 -5.292 1.00 . B B . 30 THR HB 1 1
10 7803 2 2 30 THR HG1 H -15.951 7.464 -7.271 1.00 . B B . 30 THR HG1 1 1
10 7804 2 2 30 THR HG21 H -13.478 9.178 -5.843 1.00 . B B . 30 THR HG21 1 1
10 7805 2 2 30 THR HG22 H -12.335 7.848 -6.034 1.00 . B B . 30 THR HG22 1 1
10 7806 2 2 30 THR HG23 H -13.210 8.049 -4.515 1.00 . B B . 30 THR HG23 1 1
10 7807 2 2 30 THR N N -12.714 5.473 -6.381 1.00 . B B . 30 THR N 1 1
10 7808 2 2 30 THR O O -13.995 7.662 -8.925 1.00 . B B . 30 THR O 1 1
10 7809 2 2 30 THR OXT O -12.106 6.665 -8.640 1.00 . B B . 30 THR OXT 1 1
10 7810 2 2 30 THR OG1 O -15.342 8.054 -6.820 1.00 . B B . 30 THR OG1 1 1
11 7811 1 1 1 GLY C C -4.975 3.480 -2.132 1.00 . A A . 1 GLY C 1 1
11 7812 1 1 1 GLY CA C -6.317 3.485 -1.485 1.00 . A A . 1 GLY CA 1 1
11 7813 1 1 1 GLY H1 H -7.415 4.745 -0.188 1.00 . A A . 1 GLY H1 1 1
11 7814 1 1 1 GLY H2 H -7.693 5.054 -1.835 1.00 . A A . 1 GLY H2 1 1
11 7815 1 1 1 GLY H3 H -6.246 5.566 -1.105 1.00 . A A . 1 GLY H3 1 1
11 7816 1 1 1 GLY HA2 H -5.835 3.110 -0.725 1.00 . A A . 1 GLY HA2 1 1
11 7817 1 1 1 GLY HA3 H -7.166 2.786 -1.877 1.00 . A A . 1 GLY HA3 1 1
11 7818 1 1 1 GLY N N -6.970 4.819 -1.125 1.00 . A A . 1 GLY N 1 1
11 7819 1 1 1 GLY O O -4.458 4.508 -2.520 1.00 . A A . 1 GLY O 1 1
11 7820 1 1 2 . C C -3.050 3.054 -4.213 1.00 . A A . 2 IIL C 1 1
11 7821 1 1 2 . CA C -3.033 2.258 -2.906 1.00 . A A . 2 IIL CA 1 1
11 7822 1 1 2 . CB C -2.685 0.795 -3.197 1.00 . A A . 2 IIL CB 1 1
11 7823 1 1 2 . CD1 C -3.383 -1.225 -4.489 1.00 . A A . 2 IIL CD1 1 1
11 7824 1 1 2 . CG1 C -3.530 0.293 -4.370 1.00 . A A . 2 IIL CG1 1 1
11 7825 1 1 2 . CG2 C -1.201 0.686 -3.551 1.00 . A A . 2 IIL CG2 1 1
11 7826 1 1 2 . H H -4.810 1.511 -1.947 1.00 . A A . 2 IIL H 1 1
11 7827 1 1 2 . HA H -2.294 2.677 -2.240 1.00 . A A . 2 IIL HA 1 1
11 7828 1 1 2 . HB H -2.891 0.195 -2.324 1.00 . A A . 2 IIL HB 1 1
11 7829 1 1 2 . HD11 H -2.438 -1.531 -4.064 1.00 . A A . 2 IIL HD11 1 1
11 7830 1 1 2 . HD12 H -3.419 -1.510 -5.530 1.00 . A A . 2 IIL HD12 1 1
11 7831 1 1 2 . HD13 H -4.190 -1.708 -3.956 1.00 . A A . 2 IIL HD13 1 1
11 7832 1 1 2 . HG12 H -3.192 0.757 -5.283 1.00 . A A . 2 IIL HG12 1 1
11 7833 1 1 2 . HG13 H -4.567 0.543 -4.199 1.00 . A A . 2 IIL HG13 1 1
11 7834 1 1 2 . HG21 H -1.001 1.264 -4.442 1.00 . A A . 2 IIL HG21 1 1
11 7835 1 1 2 . HG22 H -0.949 -0.348 -3.728 1.00 . A A . 2 IIL HG22 1 1
11 7836 1 1 2 . HG23 H -0.608 1.068 -2.734 1.00 . A A . 2 IIL HG23 1 1
11 7837 1 1 2 . N N -4.377 2.329 -2.266 1.00 . A A . 2 IIL N 1 1
11 7838 1 1 2 . O O -2.126 3.778 -4.521 1.00 . A A . 2 IIL O 1 1
11 7839 1 1 3 VAL C C -4.294 5.175 -5.974 1.00 . A A . 3 VAL C 1 1
11 7840 1 1 3 VAL CA C -4.174 3.677 -6.266 1.00 . A A . 3 VAL CA 1 1
11 7841 1 1 3 VAL CB C -5.399 3.210 -7.052 1.00 . A A . 3 VAL CB 1 1
11 7842 1 1 3 VAL CG1 C -5.580 4.094 -8.287 1.00 . A A . 3 VAL CG1 1 1
11 7843 1 1 3 VAL CG2 C -5.199 1.758 -7.490 1.00 . A A . 3 VAL CG2 1 1
11 7844 1 1 3 VAL H H -4.833 2.338 -4.713 1.00 . A A . 3 VAL H 1 1
11 7845 1 1 3 VAL HA H -3.282 3.492 -6.845 1.00 . A A . 3 VAL HA 1 1
11 7846 1 1 3 VAL HB H -6.277 3.282 -6.427 1.00 . A A . 3 VAL HB 1 1
11 7847 1 1 3 VAL HG11 H -4.829 3.843 -9.021 1.00 . A A . 3 VAL HG11 1 1
11 7848 1 1 3 VAL HG12 H -5.477 5.132 -8.006 1.00 . A A . 3 VAL HG12 1 1
11 7849 1 1 3 VAL HG13 H -6.562 3.929 -8.706 1.00 . A A . 3 VAL HG13 1 1
11 7850 1 1 3 VAL HG21 H -4.707 1.209 -6.701 1.00 . A A . 3 VAL HG21 1 1
11 7851 1 1 3 VAL HG22 H -4.589 1.731 -8.382 1.00 . A A . 3 VAL HG22 1 1
11 7852 1 1 3 VAL HG23 H -6.159 1.309 -7.697 1.00 . A A . 3 VAL HG23 1 1
11 7853 1 1 3 VAL N N -4.097 2.927 -4.981 1.00 . A A . 3 VAL N 1 1
11 7854 1 1 3 VAL O O -3.738 5.999 -6.672 1.00 . A A . 3 VAL O 1 1
11 7855 1 1 4 GLU C C -3.913 7.475 -3.899 1.00 . A A . 4 GLU C 1 1
11 7856 1 1 4 GLU CA C -5.171 6.977 -4.612 1.00 . A A . 4 GLU CA 1 1
11 7857 1 1 4 GLU CB C -6.378 7.159 -3.689 1.00 . A A . 4 GLU CB 1 1
11 7858 1 1 4 GLU CD C -8.861 7.375 -3.840 1.00 . A A . 4 GLU CD 1 1
11 7859 1 1 4 GLU CG C -7.637 6.635 -4.382 1.00 . A A . 4 GLU CG 1 1
11 7860 1 1 4 GLU H H -5.456 4.853 -4.398 1.00 . A A . 4 GLU H 1 1
11 7861 1 1 4 GLU HA H -5.321 7.544 -5.519 1.00 . A A . 4 GLU HA 1 1
11 7862 1 1 4 GLU HB2 H -6.215 6.612 -2.772 1.00 . A A . 4 GLU HB2 1 1
11 7863 1 1 4 GLU HB3 H -6.504 8.209 -3.466 1.00 . A A . 4 GLU HB3 1 1
11 7864 1 1 4 GLU HG2 H -7.557 6.797 -5.447 1.00 . A A . 4 GLU HG2 1 1
11 7865 1 1 4 GLU HG3 H -7.742 5.579 -4.185 1.00 . A A . 4 GLU HG3 1 1
11 7866 1 1 4 GLU N N -5.016 5.533 -4.947 1.00 . A A . 4 GLU N 1 1
11 7867 1 1 4 GLU O O -3.746 8.655 -3.665 1.00 . A A . 4 GLU O 1 1
11 7868 1 1 4 GLU OE1 O -9.254 7.092 -2.721 1.00 . A A . 4 GLU OE1 1 1
11 7869 1 1 4 GLU OE2 O -9.384 8.216 -4.554 1.00 . A A . 4 GLU OE2 1 1
11 7870 1 1 5 GLN C C -0.610 7.024 -3.831 1.00 . A A . 5 GLN C 1 1
11 7871 1 1 5 GLN CA C -1.783 7.012 -2.845 1.00 . A A . 5 GLN CA 1 1
11 7872 1 1 5 GLN CB C -1.489 6.042 -1.697 1.00 . A A . 5 GLN CB 1 1
11 7873 1 1 5 GLN CD C -2.243 5.272 0.560 1.00 . A A . 5 GLN CD 1 1
11 7874 1 1 5 GLN CG C -2.559 6.201 -0.613 1.00 . A A . 5 GLN CG 1 1
11 7875 1 1 5 GLN H H -3.177 5.636 -3.741 1.00 . A A . 5 GLN H 1 1
11 7876 1 1 5 GLN HA H -1.923 8.007 -2.445 1.00 . A A . 5 GLN HA 1 1
11 7877 1 1 5 GLN HB2 H -1.500 5.028 -2.070 1.00 . A A . 5 GLN HB2 1 1
11 7878 1 1 5 GLN HB3 H -0.519 6.262 -1.276 1.00 . A A . 5 GLN HB3 1 1
11 7879 1 1 5 GLN HE21 H -2.969 6.517 1.929 1.00 . A A . 5 GLN HE21 1 1
11 7880 1 1 5 GLN HE22 H -2.346 5.057 2.533 1.00 . A A . 5 GLN HE22 1 1
11 7881 1 1 5 GLN HG2 H -2.573 7.226 -0.270 1.00 . A A . 5 GLN HG2 1 1
11 7882 1 1 5 GLN HG3 H -3.526 5.946 -1.022 1.00 . A A . 5 GLN HG3 1 1
11 7883 1 1 5 GLN N N -3.025 6.585 -3.547 1.00 . A A . 5 GLN N 1 1
11 7884 1 1 5 GLN NE2 N -2.545 5.647 1.775 1.00 . A A . 5 GLN NE2 1 1
11 7885 1 1 5 GLN O O 0.184 7.943 -3.850 1.00 . A A . 5 GLN O 1 1
11 7886 1 1 5 GLN OE1 O -1.718 4.192 0.372 1.00 . A A . 5 GLN OE1 1 1
11 7887 1 1 6 CYS C C 0.275 6.851 -6.844 1.00 . A A . 6 CYS C 1 1
11 7888 1 1 6 CYS CA C 0.627 5.983 -5.634 1.00 . A A . 6 CYS CA 1 1
11 7889 1 1 6 CYS CB C 0.876 4.544 -6.090 1.00 . A A . 6 CYS CB 1 1
11 7890 1 1 6 CYS H H -1.147 5.283 -4.629 1.00 . A A . 6 CYS H 1 1
11 7891 1 1 6 CYS HA H 1.520 6.369 -5.166 1.00 . A A . 6 CYS HA 1 1
11 7892 1 1 6 CYS HB2 H -0.038 4.121 -6.472 1.00 . A A . 6 CYS HB2 1 1
11 7893 1 1 6 CYS HB3 H 1.623 4.539 -6.867 1.00 . A A . 6 CYS HB3 1 1
11 7894 1 1 6 CYS N N -0.496 6.016 -4.655 1.00 . A A . 6 CYS N 1 1
11 7895 1 1 6 CYS O O 1.123 7.177 -7.654 1.00 . A A . 6 CYS O 1 1
11 7896 1 1 6 CYS SG S 1.461 3.561 -4.688 1.00 . A A . 6 CYS SG 1 1
11 7897 1 1 7 CYS C C -1.497 9.540 -7.635 1.00 . A A . 7 CYS C 1 1
11 7898 1 1 7 CYS CA C -1.363 8.097 -8.119 1.00 . A A . 7 CYS CA 1 1
11 7899 1 1 7 CYS CB C -2.689 7.602 -8.708 1.00 . A A . 7 CYS CB 1 1
11 7900 1 1 7 CYS H H -1.634 6.972 -6.302 1.00 . A A . 7 CYS H 1 1
11 7901 1 1 7 CYS HA H -0.596 8.053 -8.870 1.00 . A A . 7 CYS HA 1 1
11 7902 1 1 7 CYS HB2 H -2.648 6.529 -8.830 1.00 . A A . 7 CYS HB2 1 1
11 7903 1 1 7 CYS HB3 H -3.493 7.854 -8.041 1.00 . A A . 7 CYS HB3 1 1
11 7904 1 1 7 CYS N N -0.967 7.239 -6.969 1.00 . A A . 7 CYS N 1 1
11 7905 1 1 7 CYS O O -1.353 10.476 -8.395 1.00 . A A . 7 CYS O 1 1
11 7906 1 1 7 CYS SG S -2.979 8.377 -10.319 1.00 . A A . 7 CYS SG 1 1
11 7907 1 1 8 THR C C -0.421 11.647 -5.634 1.00 . A A . 8 THR C 1 1
11 7908 1 1 8 THR CA C -1.841 11.112 -5.828 1.00 . A A . 8 THR CA 1 1
11 7909 1 1 8 THR CB C -2.573 11.091 -4.482 1.00 . A A . 8 THR CB 1 1
11 7910 1 1 8 THR CG2 C -1.713 10.370 -3.443 1.00 . A A . 8 THR CG2 1 1
11 7911 1 1 8 THR H H -1.826 8.959 -5.764 1.00 . A A . 8 THR H 1 1
11 7912 1 1 8 THR HA H -2.375 11.738 -6.527 1.00 . A A . 8 THR HA 1 1
11 7913 1 1 8 THR HB H -3.511 10.570 -4.590 1.00 . A A . 8 THR HB 1 1
11 7914 1 1 8 THR HG1 H -2.151 12.989 -4.461 1.00 . A A . 8 THR HG1 1 1
11 7915 1 1 8 THR HG21 H -0.801 10.926 -3.281 1.00 . A A . 8 THR HG21 1 1
11 7916 1 1 8 THR HG22 H -1.473 9.379 -3.799 1.00 . A A . 8 THR HG22 1 1
11 7917 1 1 8 THR HG23 H -2.259 10.295 -2.514 1.00 . A A . 8 THR HG23 1 1
11 7918 1 1 8 THR N N -1.738 9.728 -6.366 1.00 . A A . 8 THR N 1 1
11 7919 1 1 8 THR O O -0.192 12.837 -5.553 1.00 . A A . 8 THR O 1 1
11 7920 1 1 8 THR OG1 O -2.815 12.424 -4.058 1.00 . A A . 8 THR OG1 1 1
11 7921 1 1 9 SER C C 2.844 9.975 -5.734 1.00 . A A . 9 SER C 1 1
11 7922 1 1 9 SER CA C 1.952 11.169 -5.390 1.00 . A A . 9 SER CA 1 1
11 7923 1 1 9 SER CB C 2.186 11.584 -3.938 1.00 . A A . 9 SER CB 1 1
11 7924 1 1 9 SER H H 0.315 9.807 -5.642 1.00 . A A . 9 SER H 1 1
11 7925 1 1 9 SER HA H 2.177 11.995 -6.048 1.00 . A A . 9 SER HA 1 1
11 7926 1 1 9 SER HB2 H 1.981 10.753 -3.285 1.00 . A A . 9 SER HB2 1 1
11 7927 1 1 9 SER HB3 H 3.216 11.890 -3.814 1.00 . A A . 9 SER HB3 1 1
11 7928 1 1 9 SER HG H 1.088 12.585 -2.682 1.00 . A A . 9 SER HG 1 1
11 7929 1 1 9 SER N N 0.534 10.757 -5.568 1.00 . A A . 9 SER N 1 1
11 7930 1 1 9 SER O O 2.410 9.033 -6.368 1.00 . A A . 9 SER O 1 1
11 7931 1 1 9 SER OG O 1.316 12.661 -3.612 1.00 . A A . 9 SER OG 1 1
11 7932 1 1 10 ILE C C 5.106 7.955 -4.387 1.00 . A A . 10 ILE C 1 1
11 7933 1 1 10 ILE CA C 4.971 8.837 -5.631 1.00 . A A . 10 ILE CA 1 1
11 7934 1 1 10 ILE CB C 6.354 9.344 -6.056 1.00 . A A . 10 ILE CB 1 1
11 7935 1 1 10 ILE CD1 C 7.704 10.017 -8.055 1.00 . A A . 10 ILE CD1 1 1
11 7936 1 1 10 ILE CG1 C 6.286 9.869 -7.495 1.00 . A A . 10 ILE CG1 1 1
11 7937 1 1 10 ILE CG2 C 7.365 8.194 -5.980 1.00 . A A . 10 ILE CG2 1 1
11 7938 1 1 10 ILE H H 4.419 10.751 -4.805 1.00 . A A . 10 ILE H 1 1
11 7939 1 1 10 ILE HA H 4.539 8.257 -6.434 1.00 . A A . 10 ILE HA 1 1
11 7940 1 1 10 ILE HB H 6.663 10.139 -5.394 1.00 . A A . 10 ILE HB 1 1
11 7941 1 1 10 ILE HD11 H 8.341 10.470 -7.309 1.00 . A A . 10 ILE HD11 1 1
11 7942 1 1 10 ILE HD12 H 7.683 10.639 -8.936 1.00 . A A . 10 ILE HD12 1 1
11 7943 1 1 10 ILE HD13 H 8.092 9.042 -8.312 1.00 . A A . 10 ILE HD13 1 1
11 7944 1 1 10 ILE HG12 H 5.729 9.172 -8.106 1.00 . A A . 10 ILE HG12 1 1
11 7945 1 1 10 ILE HG13 H 5.795 10.830 -7.506 1.00 . A A . 10 ILE HG13 1 1
11 7946 1 1 10 ILE HG21 H 7.010 7.363 -6.571 1.00 . A A . 10 ILE HG21 1 1
11 7947 1 1 10 ILE HG22 H 7.478 7.881 -4.953 1.00 . A A . 10 ILE HG22 1 1
11 7948 1 1 10 ILE HG23 H 8.319 8.526 -6.362 1.00 . A A . 10 ILE HG23 1 1
11 7949 1 1 10 ILE N N 4.080 9.990 -5.321 1.00 . A A . 10 ILE N 1 1
11 7950 1 1 10 ILE O O 5.443 8.422 -3.317 1.00 . A A . 10 ILE O 1 1
11 7951 1 1 11 CYS C C 6.159 4.824 -3.572 1.00 . A A . 11 CYS C 1 1
11 7952 1 1 11 CYS CA C 4.977 5.770 -3.350 1.00 . A A . 11 CYS CA 1 1
11 7953 1 1 11 CYS CB C 3.687 4.961 -3.192 1.00 . A A . 11 CYS CB 1 1
11 7954 1 1 11 CYS H H 4.590 6.324 -5.394 1.00 . A A . 11 CYS H 1 1
11 7955 1 1 11 CYS HA H 5.149 6.354 -2.457 1.00 . A A . 11 CYS HA 1 1
11 7956 1 1 11 CYS HB2 H 3.753 4.346 -2.306 1.00 . A A . 11 CYS HB2 1 1
11 7957 1 1 11 CYS HB3 H 2.849 5.636 -3.100 1.00 . A A . 11 CYS HB3 1 1
11 7958 1 1 11 CYS N N 4.855 6.682 -4.521 1.00 . A A . 11 CYS N 1 1
11 7959 1 1 11 CYS O O 7.075 5.127 -4.311 1.00 . A A . 11 CYS O 1 1
11 7960 1 1 11 CYS SG S 3.452 3.905 -4.643 1.00 . A A . 11 CYS SG 1 1
11 7961 1 1 12 SER C C 6.746 1.334 -3.446 1.00 . A A . 12 SER C 1 1
11 7962 1 1 12 SER CA C 7.286 2.730 -3.126 1.00 . A A . 12 SER CA 1 1
11 7963 1 1 12 SER CB C 8.114 2.671 -1.843 1.00 . A A . 12 SER CB 1 1
11 7964 1 1 12 SER H H 5.408 3.451 -2.348 1.00 . A A . 12 SER H 1 1
11 7965 1 1 12 SER HA H 7.910 3.068 -3.939 1.00 . A A . 12 SER HA 1 1
11 7966 1 1 12 SER HB2 H 8.428 1.656 -1.661 1.00 . A A . 12 SER HB2 1 1
11 7967 1 1 12 SER HB3 H 8.987 3.301 -1.951 1.00 . A A . 12 SER HB3 1 1
11 7968 1 1 12 SER HG H 7.892 3.608 -0.153 1.00 . A A . 12 SER HG 1 1
11 7969 1 1 12 SER N N 6.153 3.681 -2.942 1.00 . A A . 12 SER N 1 1
11 7970 1 1 12 SER O O 5.758 0.896 -2.891 1.00 . A A . 12 SER O 1 1
11 7971 1 1 12 SER OG O 7.323 3.118 -0.751 1.00 . A A . 12 SER OG 1 1
11 7972 1 1 13 LEU C C 6.980 -1.620 -3.433 1.00 . A A . 13 LEU C 1 1
11 7973 1 1 13 LEU CA C 6.934 -0.740 -4.684 1.00 . A A . 13 LEU CA 1 1
11 7974 1 1 13 LEU CB C 7.851 -1.321 -5.760 1.00 . A A . 13 LEU CB 1 1
11 7975 1 1 13 LEU CD1 C 9.848 -2.802 -5.751 1.00 . A A . 13 LEU CD1 1 1
11 7976 1 1 13 LEU CD2 C 10.135 -0.328 -5.592 1.00 . A A . 13 LEU CD2 1 1
11 7977 1 1 13 LEU CG C 9.254 -1.512 -5.191 1.00 . A A . 13 LEU CG 1 1
11 7978 1 1 13 LEU H H 8.196 1.000 -4.759 1.00 . A A . 13 LEU H 1 1
11 7979 1 1 13 LEU HA H 5.921 -0.700 -5.059 1.00 . A A . 13 LEU HA 1 1
11 7980 1 1 13 LEU HB2 H 7.460 -2.274 -6.087 1.00 . A A . 13 LEU HB2 1 1
11 7981 1 1 13 LEU HB3 H 7.894 -0.643 -6.599 1.00 . A A . 13 LEU HB3 1 1
11 7982 1 1 13 LEU HD11 H 9.753 -3.588 -5.017 1.00 . A A . 13 LEU HD11 1 1
11 7983 1 1 13 LEU HD12 H 10.891 -2.646 -5.982 1.00 . A A . 13 LEU HD12 1 1
11 7984 1 1 13 LEU HD13 H 9.317 -3.081 -6.648 1.00 . A A . 13 LEU HD13 1 1
11 7985 1 1 13 LEU HD21 H 11.124 -0.682 -5.842 1.00 . A A . 13 LEU HD21 1 1
11 7986 1 1 13 LEU HD22 H 10.199 0.367 -4.767 1.00 . A A . 13 LEU HD22 1 1
11 7987 1 1 13 LEU HD23 H 9.703 0.168 -6.448 1.00 . A A . 13 LEU HD23 1 1
11 7988 1 1 13 LEU HG H 9.203 -1.578 -4.114 1.00 . A A . 13 LEU HG 1 1
11 7989 1 1 13 LEU N N 7.397 0.630 -4.331 1.00 . A A . 13 LEU N 1 1
11 7990 1 1 13 LEU O O 6.375 -2.674 -3.380 1.00 . A A . 13 LEU O 1 1
11 7991 1 1 14 TYR C C 6.354 -2.045 -0.568 1.00 . A A . 14 TYR C 1 1
11 7992 1 1 14 TYR CA C 7.748 -2.001 -1.174 1.00 . A A . 14 TYR CA 1 1
11 7993 1 1 14 TYR CB C 8.730 -1.366 -0.188 1.00 . A A . 14 TYR CB 1 1
11 7994 1 1 14 TYR CD1 C 9.951 -3.549 0.172 1.00 . A A . 14 TYR CD1 1 1
11 7995 1 1 14 TYR CD2 C 11.234 -1.588 -0.462 1.00 . A A . 14 TYR CD2 1 1
11 7996 1 1 14 TYR CE1 C 11.126 -4.310 0.197 1.00 . A A . 14 TYR CE1 1 1
11 7997 1 1 14 TYR CE2 C 12.409 -2.351 -0.436 1.00 . A A . 14 TYR CE2 1 1
11 7998 1 1 14 TYR CG C 10.003 -2.186 -0.157 1.00 . A A . 14 TYR CG 1 1
11 7999 1 1 14 TYR CZ C 12.355 -3.711 -0.106 1.00 . A A . 14 TYR CZ 1 1
11 8000 1 1 14 TYR H H 8.154 -0.335 -2.473 1.00 . A A . 14 TYR H 1 1
11 8001 1 1 14 TYR HA H 8.066 -3.000 -1.413 1.00 . A A . 14 TYR HA 1 1
11 8002 1 1 14 TYR HB2 H 8.953 -0.356 -0.501 1.00 . A A . 14 TYR HB2 1 1
11 8003 1 1 14 TYR HB3 H 8.289 -1.347 0.799 1.00 . A A . 14 TYR HB3 1 1
11 8004 1 1 14 TYR HD1 H 9.005 -4.013 0.406 1.00 . A A . 14 TYR HD1 1 1
11 8005 1 1 14 TYR HD2 H 11.279 -0.541 -0.717 1.00 . A A . 14 TYR HD2 1 1
11 8006 1 1 14 TYR HE1 H 11.084 -5.359 0.450 1.00 . A A . 14 TYR HE1 1 1
11 8007 1 1 14 TYR HE2 H 13.357 -1.890 -0.671 1.00 . A A . 14 TYR HE2 1 1
11 8008 1 1 14 TYR HH H 13.992 -4.239 0.720 1.00 . A A . 14 TYR HH 1 1
11 8009 1 1 14 TYR N N 7.683 -1.191 -2.418 1.00 . A A . 14 TYR N 1 1
11 8010 1 1 14 TYR O O 5.903 -3.061 -0.076 1.00 . A A . 14 TYR O 1 1
11 8011 1 1 14 TYR OH O 13.513 -4.461 -0.082 1.00 . A A . 14 TYR OH 1 1
11 8012 1 1 15 GLN C C 3.370 -1.619 -1.112 1.00 . A A . 15 GLN C 1 1
11 8013 1 1 15 GLN CA C 4.273 -0.916 -0.103 1.00 . A A . 15 GLN CA 1 1
11 8014 1 1 15 GLN CB C 3.821 0.536 0.070 1.00 . A A . 15 GLN CB 1 1
11 8015 1 1 15 GLN CD C 3.904 2.457 1.660 1.00 . A A . 15 GLN CD 1 1
11 8016 1 1 15 GLN CG C 4.626 1.193 1.191 1.00 . A A . 15 GLN CG 1 1
11 8017 1 1 15 GLN H H 6.042 -0.158 -1.061 1.00 . A A . 15 GLN H 1 1
11 8018 1 1 15 GLN HA H 4.236 -1.428 0.846 1.00 . A A . 15 GLN HA 1 1
11 8019 1 1 15 GLN HB2 H 3.983 1.076 -0.853 1.00 . A A . 15 GLN HB2 1 1
11 8020 1 1 15 GLN HB3 H 2.772 0.560 0.321 1.00 . A A . 15 GLN HB3 1 1
11 8021 1 1 15 GLN HE21 H 3.177 1.604 3.300 1.00 . A A . 15 GLN HE21 1 1
11 8022 1 1 15 GLN HE22 H 2.755 3.234 3.081 1.00 . A A . 15 GLN HE22 1 1
11 8023 1 1 15 GLN HG2 H 4.721 0.503 2.016 1.00 . A A . 15 GLN HG2 1 1
11 8024 1 1 15 GLN HG3 H 5.607 1.456 0.825 1.00 . A A . 15 GLN HG3 1 1
11 8025 1 1 15 GLN N N 5.658 -0.951 -0.635 1.00 . A A . 15 GLN N 1 1
11 8026 1 1 15 GLN NE2 N 3.222 2.429 2.773 1.00 . A A . 15 GLN NE2 1 1
11 8027 1 1 15 GLN O O 2.297 -2.090 -0.790 1.00 . A A . 15 GLN O 1 1
11 8028 1 1 15 GLN OE1 O 3.958 3.480 1.007 1.00 . A A . 15 GLN OE1 1 1
11 8029 1 1 16 LEU C C 2.939 -3.864 -3.069 1.00 . A A . 16 LEU C 1 1
11 8030 1 1 16 LEU CA C 3.022 -2.373 -3.391 1.00 . A A . 16 LEU CA 1 1
11 8031 1 1 16 LEU CB C 3.726 -2.172 -4.734 1.00 . A A . 16 LEU CB 1 1
11 8032 1 1 16 LEU CD1 C 3.850 -0.755 -6.786 1.00 . A A . 16 LEU CD1 1 1
11 8033 1 1 16 LEU CD2 C 1.643 -1.198 -5.707 1.00 . A A . 16 LEU CD2 1 1
11 8034 1 1 16 LEU CG C 3.133 -0.959 -5.451 1.00 . A A . 16 LEU CG 1 1
11 8035 1 1 16 LEU H H 4.690 -1.315 -2.562 1.00 . A A . 16 LEU H 1 1
11 8036 1 1 16 LEU HA H 2.032 -1.952 -3.430 1.00 . A A . 16 LEU HA 1 1
11 8037 1 1 16 LEU HB2 H 4.777 -2.007 -4.561 1.00 . A A . 16 LEU HB2 1 1
11 8038 1 1 16 LEU HB3 H 3.602 -3.045 -5.344 1.00 . A A . 16 LEU HB3 1 1
11 8039 1 1 16 LEU HD11 H 4.113 -1.714 -7.205 1.00 . A A . 16 LEU HD11 1 1
11 8040 1 1 16 LEU HD12 H 4.746 -0.173 -6.628 1.00 . A A . 16 LEU HD12 1 1
11 8041 1 1 16 LEU HD13 H 3.197 -0.232 -7.470 1.00 . A A . 16 LEU HD13 1 1
11 8042 1 1 16 LEU HD21 H 1.472 -1.293 -6.769 1.00 . A A . 16 LEU HD21 1 1
11 8043 1 1 16 LEU HD22 H 1.073 -0.366 -5.322 1.00 . A A . 16 LEU HD22 1 1
11 8044 1 1 16 LEU HD23 H 1.335 -2.106 -5.211 1.00 . A A . 16 LEU HD23 1 1
11 8045 1 1 16 LEU HG H 3.260 -0.079 -4.837 1.00 . A A . 16 LEU HG 1 1
11 8046 1 1 16 LEU N N 3.817 -1.698 -2.336 1.00 . A A . 16 LEU N 1 1
11 8047 1 1 16 LEU O O 2.075 -4.571 -3.549 1.00 . A A . 16 LEU O 1 1
11 8048 1 1 17 GLU C C 2.690 -6.038 -0.883 1.00 . A A . 17 GLU C 1 1
11 8049 1 1 17 GLU CA C 3.819 -5.788 -1.883 1.00 . A A . 17 GLU CA 1 1
11 8050 1 1 17 GLU CB C 5.157 -6.169 -1.245 1.00 . A A . 17 GLU CB 1 1
11 8051 1 1 17 GLU CD C 7.301 -7.335 -1.779 1.00 . A A . 17 GLU CD 1 1
11 8052 1 1 17 GLU CG C 6.186 -6.452 -2.341 1.00 . A A . 17 GLU CG 1 1
11 8053 1 1 17 GLU H H 4.519 -3.751 -1.877 1.00 . A A . 17 GLU H 1 1
11 8054 1 1 17 GLU HA H 3.654 -6.384 -2.765 1.00 . A A . 17 GLU HA 1 1
11 8055 1 1 17 GLU HB2 H 5.504 -5.355 -0.626 1.00 . A A . 17 GLU HB2 1 1
11 8056 1 1 17 GLU HB3 H 5.029 -7.053 -0.639 1.00 . A A . 17 GLU HB3 1 1
11 8057 1 1 17 GLU HG2 H 5.705 -6.958 -3.166 1.00 . A A . 17 GLU HG2 1 1
11 8058 1 1 17 GLU HG3 H 6.608 -5.520 -2.688 1.00 . A A . 17 GLU HG3 1 1
11 8059 1 1 17 GLU N N 3.835 -4.345 -2.252 1.00 . A A . 17 GLU N 1 1
11 8060 1 1 17 GLU O O 2.169 -7.130 -0.775 1.00 . A A . 17 GLU O 1 1
11 8061 1 1 17 GLU OE1 O 6.986 -8.251 -1.037 1.00 . A A . 17 GLU OE1 1 1
11 8062 1 1 17 GLU OE2 O 8.450 -7.081 -2.099 1.00 . A A . 17 GLU OE2 1 1
11 8063 1 1 18 ASN C C -0.132 -5.241 0.095 1.00 . A A . 18 ASN C 1 1
11 8064 1 1 18 ASN CA C 1.210 -5.188 0.830 1.00 . A A . 18 ASN CA 1 1
11 8065 1 1 18 ASN CB C 1.223 -4.000 1.791 1.00 . A A . 18 ASN CB 1 1
11 8066 1 1 18 ASN CG C 1.940 -4.397 3.083 1.00 . A A . 18 ASN CG 1 1
11 8067 1 1 18 ASN H H 2.739 -4.156 -0.272 1.00 . A A . 18 ASN H 1 1
11 8068 1 1 18 ASN HA H 1.356 -6.104 1.385 1.00 . A A . 18 ASN HA 1 1
11 8069 1 1 18 ASN HB2 H 1.740 -3.171 1.330 1.00 . A A . 18 ASN HB2 1 1
11 8070 1 1 18 ASN HB3 H 0.210 -3.711 2.018 1.00 . A A . 18 ASN HB3 1 1
11 8071 1 1 18 ASN HD21 H 3.746 -3.957 2.383 1.00 . A A . 18 ASN HD21 1 1
11 8072 1 1 18 ASN HD22 H 3.708 -4.540 3.976 1.00 . A A . 18 ASN HD22 1 1
11 8073 1 1 18 ASN N N 2.308 -5.027 -0.160 1.00 . A A . 18 ASN N 1 1
11 8074 1 1 18 ASN ND2 N 3.240 -4.289 3.153 1.00 . A A . 18 ASN ND2 1 1
11 8075 1 1 18 ASN O O -1.177 -5.373 0.700 1.00 . A A . 18 ASN O 1 1
11 8076 1 1 18 ASN OD1 O 1.313 -4.810 4.037 1.00 . A A . 18 ASN OD1 1 1
11 8077 1 1 19 TYR C C -1.341 -6.414 -2.897 1.00 . A A . 19 TYR C 1 1
11 8078 1 1 19 TYR CA C -1.372 -5.188 -1.987 1.00 . A A . 19 TYR CA 1 1
11 8079 1 1 19 TYR CB C -1.489 -3.919 -2.831 1.00 . A A . 19 TYR CB 1 1
11 8080 1 1 19 TYR CD1 C -2.621 -2.279 -1.285 1.00 . A A . 19 TYR CD1 1 1
11 8081 1 1 19 TYR CD2 C -0.248 -2.022 -1.725 1.00 . A A . 19 TYR CD2 1 1
11 8082 1 1 19 TYR CE1 C -2.585 -1.159 -0.443 1.00 . A A . 19 TYR CE1 1 1
11 8083 1 1 19 TYR CE2 C -0.212 -0.902 -0.883 1.00 . A A . 19 TYR CE2 1 1
11 8084 1 1 19 TYR CG C -1.452 -2.711 -1.926 1.00 . A A . 19 TYR CG 1 1
11 8085 1 1 19 TYR CZ C -1.381 -0.471 -0.242 1.00 . A A . 19 TYR CZ 1 1
11 8086 1 1 19 TYR H H 0.742 -5.037 -1.677 1.00 . A A . 19 TYR H 1 1
11 8087 1 1 19 TYR HA H -2.213 -5.255 -1.315 1.00 . A A . 19 TYR HA 1 1
11 8088 1 1 19 TYR HB2 H -0.666 -3.872 -3.529 1.00 . A A . 19 TYR HB2 1 1
11 8089 1 1 19 TYR HB3 H -2.420 -3.932 -3.374 1.00 . A A . 19 TYR HB3 1 1
11 8090 1 1 19 TYR HD1 H -3.549 -2.808 -1.440 1.00 . A A . 19 TYR HD1 1 1
11 8091 1 1 19 TYR HD2 H 0.652 -2.355 -2.219 1.00 . A A . 19 TYR HD2 1 1
11 8092 1 1 19 TYR HE1 H -3.486 -0.826 0.052 1.00 . A A . 19 TYR HE1 1 1
11 8093 1 1 19 TYR HE2 H 0.717 -0.373 -0.728 1.00 . A A . 19 TYR HE2 1 1
11 8094 1 1 19 TYR HH H -2.054 0.542 1.229 1.00 . A A . 19 TYR HH 1 1
11 8095 1 1 19 TYR N N -0.109 -5.141 -1.208 1.00 . A A . 19 TYR N 1 1
11 8096 1 1 19 TYR O O -1.905 -6.421 -3.973 1.00 . A A . 19 TYR O 1 1
11 8097 1 1 19 TYR OH O -1.346 0.631 0.588 1.00 . A A . 19 TYR OH 1 1
11 8098 1 1 20 CYS C C -1.832 -9.550 -3.054 1.00 . A A . 20 CYS C 1 1
11 8099 1 1 20 CYS CA C -0.591 -8.683 -3.295 1.00 . A A . 20 CYS CA 1 1
11 8100 1 1 20 CYS CB C 0.673 -9.456 -2.913 1.00 . A A . 20 CYS CB 1 1
11 8101 1 1 20 CYS H H -0.227 -7.416 -1.596 1.00 . A A . 20 CYS H 1 1
11 8102 1 1 20 CYS HA H -0.544 -8.412 -4.337 1.00 . A A . 20 CYS HA 1 1
11 8103 1 1 20 CYS HB2 H 0.741 -9.528 -1.838 1.00 . A A . 20 CYS HB2 1 1
11 8104 1 1 20 CYS HB3 H 0.629 -10.446 -3.335 1.00 . A A . 20 CYS HB3 1 1
11 8105 1 1 20 CYS N N -0.676 -7.451 -2.466 1.00 . A A . 20 CYS N 1 1
11 8106 1 1 20 CYS O O -2.885 -9.305 -3.607 1.00 . A A . 20 CYS O 1 1
11 8107 1 1 20 CYS SG S 2.129 -8.592 -3.552 1.00 . A A . 20 CYS SG 1 1
11 8108 1 1 21 ASN C C -2.635 -12.257 -0.699 1.00 . A A . 21 ASN C 1 1
11 8109 1 1 21 ASN CA C -2.894 -11.434 -1.964 1.00 . A A . 21 ASN CA 1 1
11 8110 1 1 21 ASN CB C -3.113 -12.376 -3.149 1.00 . A A . 21 ASN CB 1 1
11 8111 1 1 21 ASN CG C -4.235 -11.831 -4.034 1.00 . A A . 21 ASN CG 1 1
11 8112 1 1 21 ASN H H -0.863 -10.742 -1.796 1.00 . A A . 21 ASN H 1 1
11 8113 1 1 21 ASN HA H -3.773 -10.823 -1.821 1.00 . A A . 21 ASN HA 1 1
11 8114 1 1 21 ASN HB2 H -2.202 -12.448 -3.725 1.00 . A A . 21 ASN HB2 1 1
11 8115 1 1 21 ASN HB3 H -3.387 -13.355 -2.785 1.00 . A A . 21 ASN HB3 1 1
11 8116 1 1 21 ASN HD21 H -3.395 -12.447 -5.724 1.00 . A A . 21 ASN HD21 1 1
11 8117 1 1 21 ASN HD22 H -4.878 -11.638 -5.903 1.00 . A A . 21 ASN HD22 1 1
11 8118 1 1 21 ASN N N -1.719 -10.558 -2.234 1.00 . A A . 21 ASN N 1 1
11 8119 1 1 21 ASN ND2 N -4.163 -11.985 -5.327 1.00 . A A . 21 ASN ND2 1 1
11 8120 1 1 21 ASN O O -1.767 -11.871 0.066 1.00 . A A . 21 ASN O 1 1
11 8121 1 1 21 ASN OXT O -3.308 -13.259 -0.520 1.00 . A A . 21 ASN OXT 1 1
11 8122 1 1 21 ASN OD1 O -5.188 -11.258 -3.542 1.00 . A A . 21 ASN OD1 1 1
11 8123 2 2 1 PHE C C 12.084 3.524 -6.252 1.00 . B B . 1 PHE C 1 1
11 8124 2 2 1 PHE CA C 11.634 2.482 -7.279 1.00 . B B . 1 PHE CA 1 1
11 8125 2 2 1 PHE CB C 12.815 2.109 -8.177 1.00 . B B . 1 PHE CB 1 1
11 8126 2 2 1 PHE CD1 C 13.335 0.203 -6.596 1.00 . B B . 1 PHE CD1 1 1
11 8127 2 2 1 PHE CD2 C 13.481 -0.193 -8.987 1.00 . B B . 1 PHE CD2 1 1
11 8128 2 2 1 PHE CE1 C 13.710 -1.126 -6.354 1.00 . B B . 1 PHE CE1 1 1
11 8129 2 2 1 PHE CE2 C 13.855 -1.521 -8.743 1.00 . B B . 1 PHE CE2 1 1
11 8130 2 2 1 PHE CG C 13.220 0.673 -7.914 1.00 . B B . 1 PHE CG 1 1
11 8131 2 2 1 PHE CZ C 13.970 -1.987 -7.428 1.00 . B B . 1 PHE CZ 1 1
11 8132 2 2 1 PHE H1 H 10.629 2.709 -9.088 1.00 . B B . 1 PHE H1 1 1
11 8133 2 2 1 PHE H2 H 10.590 4.087 -8.097 1.00 . B B . 1 PHE H2 1 1
11 8134 2 2 1 PHE H3 H 9.617 2.744 -7.727 1.00 . B B . 1 PHE H3 1 1
11 8135 2 2 1 PHE HA H 11.280 1.600 -6.765 1.00 . B B . 1 PHE HA 1 1
11 8136 2 2 1 PHE HB2 H 12.527 2.220 -9.213 1.00 . B B . 1 PHE HB2 1 1
11 8137 2 2 1 PHE HB3 H 13.648 2.763 -7.965 1.00 . B B . 1 PHE HB3 1 1
11 8138 2 2 1 PHE HD1 H 13.136 0.863 -5.766 1.00 . B B . 1 PHE HD1 1 1
11 8139 2 2 1 PHE HD2 H 13.393 0.163 -10.002 1.00 . B B . 1 PHE HD2 1 1
11 8140 2 2 1 PHE HE1 H 13.799 -1.486 -5.340 1.00 . B B . 1 PHE HE1 1 1
11 8141 2 2 1 PHE HE2 H 14.056 -2.186 -9.571 1.00 . B B . 1 PHE HE2 1 1
11 8142 2 2 1 PHE HZ H 14.259 -3.011 -7.240 1.00 . B B . 1 PHE HZ 1 1
11 8143 2 2 1 PHE N N 10.535 3.048 -8.110 1.00 . B B . 1 PHE N 1 1
11 8144 2 2 1 PHE O O 12.036 3.294 -5.059 1.00 . B B . 1 PHE O 1 1
11 8145 2 2 2 VAL C C 12.191 7.010 -5.970 1.00 . B B . 2 VAL C 1 1
11 8146 2 2 2 VAL CA C 12.980 5.717 -5.747 1.00 . B B . 2 VAL CA 1 1
11 8147 2 2 2 VAL CB C 14.473 5.984 -5.955 1.00 . B B . 2 VAL CB 1 1
11 8148 2 2 2 VAL CG1 C 14.942 7.052 -4.966 1.00 . B B . 2 VAL CG1 1 1
11 8149 2 2 2 VAL CG2 C 15.257 4.691 -5.715 1.00 . B B . 2 VAL CG2 1 1
11 8150 2 2 2 VAL H H 12.559 4.832 -7.668 1.00 . B B . 2 VAL H 1 1
11 8151 2 2 2 VAL HA H 12.815 5.374 -4.742 1.00 . B B . 2 VAL HA 1 1
11 8152 2 2 2 VAL HB H 14.641 6.328 -6.964 1.00 . B B . 2 VAL HB 1 1
11 8153 2 2 2 VAL HG11 H 15.253 6.580 -4.046 1.00 . B B . 2 VAL HG11 1 1
11 8154 2 2 2 VAL HG12 H 14.131 7.737 -4.764 1.00 . B B . 2 VAL HG12 1 1
11 8155 2 2 2 VAL HG13 H 15.773 7.595 -5.391 1.00 . B B . 2 VAL HG13 1 1
11 8156 2 2 2 VAL HG21 H 15.318 4.498 -4.653 1.00 . B B . 2 VAL HG21 1 1
11 8157 2 2 2 VAL HG22 H 16.254 4.796 -6.118 1.00 . B B . 2 VAL HG22 1 1
11 8158 2 2 2 VAL HG23 H 14.757 3.869 -6.203 1.00 . B B . 2 VAL HG23 1 1
11 8159 2 2 2 VAL N N 12.524 4.666 -6.703 1.00 . B B . 2 VAL N 1 1
11 8160 2 2 2 VAL O O 11.876 7.723 -5.038 1.00 . B B . 2 VAL O 1 1
11 8161 2 2 3 ASN C C 10.275 8.365 -8.748 1.00 . B B . 3 ASN C 1 1
11 8162 2 2 3 ASN CA C 11.103 8.560 -7.478 1.00 . B B . 3 ASN CA 1 1
11 8163 2 2 3 ASN CB C 12.072 9.728 -7.674 1.00 . B B . 3 ASN CB 1 1
11 8164 2 2 3 ASN CG C 12.136 10.560 -6.391 1.00 . B B . 3 ASN CG 1 1
11 8165 2 2 3 ASN H H 12.131 6.727 -7.924 1.00 . B B . 3 ASN H 1 1
11 8166 2 2 3 ASN HA H 10.445 8.774 -6.649 1.00 . B B . 3 ASN HA 1 1
11 8167 2 2 3 ASN HB2 H 13.056 9.344 -7.904 1.00 . B B . 3 ASN HB2 1 1
11 8168 2 2 3 ASN HB3 H 11.728 10.349 -8.486 1.00 . B B . 3 ASN HB3 1 1
11 8169 2 2 3 ASN HD21 H 12.249 12.293 -7.353 1.00 . B B . 3 ASN HD21 1 1
11 8170 2 2 3 ASN HD22 H 12.265 12.401 -5.659 1.00 . B B . 3 ASN HD22 1 1
11 8171 2 2 3 ASN N N 11.870 7.316 -7.193 1.00 . B B . 3 ASN N 1 1
11 8172 2 2 3 ASN ND2 N 12.225 11.859 -6.475 1.00 . B B . 3 ASN ND2 1 1
11 8173 2 2 3 ASN O O 10.199 9.238 -9.591 1.00 . B B . 3 ASN O 1 1
11 8174 2 2 3 ASN OD1 O 12.106 10.023 -5.302 1.00 . B B . 3 ASN OD1 1 1
11 8175 2 2 4 GLN C C 7.361 7.320 -9.801 1.00 . B B . 4 GLN C 1 1
11 8176 2 2 4 GLN CA C 8.822 6.981 -10.103 1.00 . B B . 4 GLN CA 1 1
11 8177 2 2 4 GLN CB C 8.930 5.509 -10.503 1.00 . B B . 4 GLN CB 1 1
11 8178 2 2 4 GLN CD C 9.277 4.458 -12.737 1.00 . B B . 4 GLN CD 1 1
11 8179 2 2 4 GLN CG C 9.899 5.368 -11.677 1.00 . B B . 4 GLN CG 1 1
11 8180 2 2 4 GLN H H 9.720 6.540 -8.199 1.00 . B B . 4 GLN H 1 1
11 8181 2 2 4 GLN HA H 9.175 7.601 -10.913 1.00 . B B . 4 GLN HA 1 1
11 8182 2 2 4 GLN HB2 H 9.294 4.936 -9.663 1.00 . B B . 4 GLN HB2 1 1
11 8183 2 2 4 GLN HB3 H 7.958 5.145 -10.794 1.00 . B B . 4 GLN HB3 1 1
11 8184 2 2 4 GLN HE21 H 9.623 5.719 -14.231 1.00 . B B . 4 GLN HE21 1 1
11 8185 2 2 4 GLN HE22 H 8.851 4.273 -14.668 1.00 . B B . 4 GLN HE22 1 1
11 8186 2 2 4 GLN HG2 H 10.092 6.343 -12.103 1.00 . B B . 4 GLN HG2 1 1
11 8187 2 2 4 GLN HG3 H 10.825 4.935 -11.331 1.00 . B B . 4 GLN HG3 1 1
11 8188 2 2 4 GLN N N 9.649 7.229 -8.892 1.00 . B B . 4 GLN N 1 1
11 8189 2 2 4 GLN NE2 N 9.249 4.849 -13.982 1.00 . B B . 4 GLN NE2 1 1
11 8190 2 2 4 GLN O O 6.938 7.330 -8.664 1.00 . B B . 4 GLN O 1 1
11 8191 2 2 4 GLN OE1 O 8.810 3.379 -12.429 1.00 . B B . 4 GLN OE1 1 1
11 8192 2 2 5 HIS C C 4.285 6.719 -10.898 1.00 . B B . 5 HIS C 1 1
11 8193 2 2 5 HIS CA C 5.157 7.935 -10.581 1.00 . B B . 5 HIS CA 1 1
11 8194 2 2 5 HIS CB C 4.758 9.100 -11.486 1.00 . B B . 5 HIS CB 1 1
11 8195 2 2 5 HIS CD2 C 3.595 11.338 -10.795 1.00 . B B . 5 HIS CD2 1 1
11 8196 2 2 5 HIS CE1 C 2.124 10.494 -9.438 1.00 . B B . 5 HIS CE1 1 1
11 8197 2 2 5 HIS CG C 3.776 9.982 -10.767 1.00 . B B . 5 HIS CG 1 1
11 8198 2 2 5 HIS H H 6.947 7.583 -11.724 1.00 . B B . 5 HIS H 1 1
11 8199 2 2 5 HIS HA H 5.017 8.218 -9.548 1.00 . B B . 5 HIS HA 1 1
11 8200 2 2 5 HIS HB2 H 5.636 9.674 -11.743 1.00 . B B . 5 HIS HB2 1 1
11 8201 2 2 5 HIS HB3 H 4.305 8.716 -12.384 1.00 . B B . 5 HIS HB3 1 1
11 8202 2 2 5 HIS HD2 H 4.175 12.038 -11.377 1.00 . B B . 5 HIS HD2 1 1
11 8203 2 2 5 HIS HE1 H 1.309 10.402 -8.735 1.00 . B B . 5 HIS HE1 1 1
11 8204 2 2 5 HIS HE2 H 2.195 12.559 -9.772 1.00 . B B . 5 HIS HE2 1 1
11 8205 2 2 5 HIS N N 6.587 7.597 -10.812 1.00 . B B . 5 HIS N 1 1
11 8206 2 2 5 HIS ND1 N 2.838 9.459 -9.904 1.00 . B B . 5 HIS ND1 1 1
11 8207 2 2 5 HIS NE2 N 2.551 11.664 -9.955 1.00 . B B . 5 HIS NE2 1 1
11 8208 2 2 5 HIS O O 4.506 6.019 -11.865 1.00 . B B . 5 HIS O 1 1
11 8209 2 2 6 LEU C C 0.969 5.783 -10.495 1.00 . B B . 6 LEU C 1 1
11 8210 2 2 6 LEU CA C 2.407 5.293 -10.337 1.00 . B B . 6 LEU CA 1 1
11 8211 2 2 6 LEU CB C 2.486 4.340 -9.143 1.00 . B B . 6 LEU CB 1 1
11 8212 2 2 6 LEU CD1 C 3.298 2.585 -10.727 1.00 . B B . 6 LEU CD1 1 1
11 8213 2 2 6 LEU CD2 C 4.932 3.943 -9.414 1.00 . B B . 6 LEU CD2 1 1
11 8214 2 2 6 LEU CG C 3.557 3.276 -9.389 1.00 . B B . 6 LEU CG 1 1
11 8215 2 2 6 LEU H H 3.134 7.041 -9.312 1.00 . B B . 6 LEU H 1 1
11 8216 2 2 6 LEU HA H 2.720 4.784 -11.236 1.00 . B B . 6 LEU HA 1 1
11 8217 2 2 6 LEU HB2 H 2.741 4.903 -8.259 1.00 . B B . 6 LEU HB2 1 1
11 8218 2 2 6 LEU HB3 H 1.529 3.860 -9.001 1.00 . B B . 6 LEU HB3 1 1
11 8219 2 2 6 LEU HD11 H 2.387 2.971 -11.157 1.00 . B B . 6 LEU HD11 1 1
11 8220 2 2 6 LEU HD12 H 3.199 1.521 -10.570 1.00 . B B . 6 LEU HD12 1 1
11 8221 2 2 6 LEU HD13 H 4.123 2.776 -11.397 1.00 . B B . 6 LEU HD13 1 1
11 8222 2 2 6 LEU HD21 H 5.699 3.185 -9.371 1.00 . B B . 6 LEU HD21 1 1
11 8223 2 2 6 LEU HD22 H 5.027 4.600 -8.563 1.00 . B B . 6 LEU HD22 1 1
11 8224 2 2 6 LEU HD23 H 5.037 4.514 -10.325 1.00 . B B . 6 LEU HD23 1 1
11 8225 2 2 6 LEU HG H 3.524 2.544 -8.595 1.00 . B B . 6 LEU HG 1 1
11 8226 2 2 6 LEU N N 3.295 6.463 -10.087 1.00 . B B . 6 LEU N 1 1
11 8227 2 2 6 LEU O O 0.574 6.744 -9.877 1.00 . B B . 6 LEU O 1 1
11 8228 2 2 7 CYS C C -2.040 4.454 -12.163 1.00 . B B . 7 CYS C 1 1
11 8229 2 2 7 CYS CA C -1.235 5.573 -11.477 1.00 . B B . 7 CYS CA 1 1
11 8230 2 2 7 CYS CB C -1.273 6.858 -12.319 1.00 . B B . 7 CYS CB 1 1
11 8231 2 2 7 CYS H H 0.514 4.348 -11.793 1.00 . B B . 7 CYS H 1 1
11 8232 2 2 7 CYS HA H -1.662 5.768 -10.503 1.00 . B B . 7 CYS HA 1 1
11 8233 2 2 7 CYS HB2 H -0.431 6.872 -12.989 1.00 . B B . 7 CYS HB2 1 1
11 8234 2 2 7 CYS HB3 H -2.189 6.892 -12.888 1.00 . B B . 7 CYS HB3 1 1
11 8235 2 2 7 CYS N N 0.181 5.130 -11.305 1.00 . B B . 7 CYS N 1 1
11 8236 2 2 7 CYS O O -2.361 3.455 -11.552 1.00 . B B . 7 CYS O 1 1
11 8237 2 2 7 CYS SG S -1.185 8.313 -11.245 1.00 . B B . 7 CYS SG 1 1
11 8238 2 2 8 GLY C C -2.239 2.357 -14.441 1.00 . B B . 8 GLY C 1 1
11 8239 2 2 8 GLY CA C -3.156 3.533 -14.107 1.00 . B B . 8 GLY CA 1 1
11 8240 2 2 8 GLY H H -2.114 5.402 -13.915 1.00 . B B . 8 GLY H 1 1
11 8241 2 2 8 GLY HA2 H -3.951 3.198 -13.457 1.00 . B B . 8 GLY HA2 1 1
11 8242 2 2 8 GLY HA3 H -3.579 3.927 -15.018 1.00 . B B . 8 GLY HA3 1 1
11 8243 2 2 8 GLY N N -2.374 4.600 -13.422 1.00 . B B . 8 GLY N 1 1
11 8244 2 2 8 GLY O O -1.641 1.759 -13.571 1.00 . B B . 8 GLY O 1 1
11 8245 2 2 9 SER C C 0.062 0.959 -15.316 1.00 . B B . 9 SER C 1 1
11 8246 2 2 9 SER CA C -1.254 0.879 -16.089 1.00 . B B . 9 SER CA 1 1
11 8247 2 2 9 SER CB C -0.969 0.942 -17.590 1.00 . B B . 9 SER CB 1 1
11 8248 2 2 9 SER H H -2.623 2.515 -16.383 1.00 . B B . 9 SER H 1 1
11 8249 2 2 9 SER HA H -1.750 -0.052 -15.855 1.00 . B B . 9 SER HA 1 1
11 8250 2 2 9 SER HB2 H -1.070 1.957 -17.935 1.00 . B B . 9 SER HB2 1 1
11 8251 2 2 9 SER HB3 H 0.040 0.599 -17.779 1.00 . B B . 9 SER HB3 1 1
11 8252 2 2 9 SER HG H -2.068 -0.656 -17.739 1.00 . B B . 9 SER HG 1 1
11 8253 2 2 9 SER N N -2.129 2.019 -15.697 1.00 . B B . 9 SER N 1 1
11 8254 2 2 9 SER O O 0.691 -0.041 -15.040 1.00 . B B . 9 SER O 1 1
11 8255 2 2 9 SER OG O -1.900 0.119 -18.279 1.00 . B B . 9 SER OG 1 1
11 8256 2 2 10 ASP C C 1.605 1.596 -12.836 1.00 . B B . 10 ASP C 1 1
11 8257 2 2 10 ASP CA C 1.755 2.274 -14.198 1.00 . B B . 10 ASP CA 1 1
11 8258 2 2 10 ASP CB C 2.085 3.754 -13.995 1.00 . B B . 10 ASP CB 1 1
11 8259 2 2 10 ASP CG C 2.781 4.298 -15.244 1.00 . B B . 10 ASP CG 1 1
11 8260 2 2 10 ASP H H -0.040 2.939 -15.185 1.00 . B B . 10 ASP H 1 1
11 8261 2 2 10 ASP HA H 2.554 1.800 -14.750 1.00 . B B . 10 ASP HA 1 1
11 8262 2 2 10 ASP HB2 H 1.174 4.306 -13.820 1.00 . B B . 10 ASP HB2 1 1
11 8263 2 2 10 ASP HB3 H 2.742 3.862 -13.145 1.00 . B B . 10 ASP HB3 1 1
11 8264 2 2 10 ASP N N 0.482 2.141 -14.958 1.00 . B B . 10 ASP N 1 1
11 8265 2 2 10 ASP O O 2.409 0.771 -12.454 1.00 . B B . 10 ASP O 1 1
11 8266 2 2 10 ASP OD1 O 3.590 3.580 -15.809 1.00 . B B . 10 ASP OD1 1 1
11 8267 2 2 10 ASP OD2 O 2.493 5.423 -15.615 1.00 . B B . 10 ASP OD2 1 1
11 8268 2 2 11 LEU C C -0.037 -0.143 -10.935 1.00 . B B . 11 LEU C 1 1
11 8269 2 2 11 LEU CA C 0.407 1.312 -10.753 1.00 . B B . 11 LEU CA 1 1
11 8270 2 2 11 LEU CB C -0.662 2.084 -9.957 1.00 . B B . 11 LEU CB 1 1
11 8271 2 2 11 LEU CD1 C -1.572 1.777 -7.641 1.00 . B B . 11 LEU CD1 1 1
11 8272 2 2 11 LEU CD2 C 0.811 1.221 -8.057 1.00 . B B . 11 LEU CD2 1 1
11 8273 2 2 11 LEU CG C -0.333 2.165 -8.447 1.00 . B B . 11 LEU CG 1 1
11 8274 2 2 11 LEU H H -0.052 2.613 -12.411 1.00 . B B . 11 LEU H 1 1
11 8275 2 2 11 LEU HA H 1.346 1.338 -10.228 1.00 . B B . 11 LEU HA 1 1
11 8276 2 2 11 LEU HB2 H -0.728 3.085 -10.349 1.00 . B B . 11 LEU HB2 1 1
11 8277 2 2 11 LEU HB3 H -1.617 1.595 -10.082 1.00 . B B . 11 LEU HB3 1 1
11 8278 2 2 11 LEU HD11 H -2.459 2.092 -8.170 1.00 . B B . 11 LEU HD11 1 1
11 8279 2 2 11 LEU HD12 H -1.538 2.257 -6.675 1.00 . B B . 11 LEU HD12 1 1
11 8280 2 2 11 LEU HD13 H -1.594 0.705 -7.510 1.00 . B B . 11 LEU HD13 1 1
11 8281 2 2 11 LEU HD21 H 0.862 1.143 -6.982 1.00 . B B . 11 LEU HD21 1 1
11 8282 2 2 11 LEU HD22 H 1.744 1.614 -8.435 1.00 . B B . 11 LEU HD22 1 1
11 8283 2 2 11 LEU HD23 H 0.632 0.245 -8.483 1.00 . B B . 11 LEU HD23 1 1
11 8284 2 2 11 LEU HG H -0.058 3.182 -8.200 1.00 . B B . 11 LEU HG 1 1
11 8285 2 2 11 LEU N N 0.586 1.941 -12.092 1.00 . B B . 11 LEU N 1 1
11 8286 2 2 11 LEU O O 0.255 -0.997 -10.122 1.00 . B B . 11 LEU O 1 1
11 8287 2 2 12 VAL C C -0.006 -2.657 -12.750 1.00 . B B . 12 VAL C 1 1
11 8288 2 2 12 VAL CA C -1.186 -1.835 -12.229 1.00 . B B . 12 VAL CA 1 1
11 8289 2 2 12 VAL CB C -2.331 -1.840 -13.250 1.00 . B B . 12 VAL CB 1 1
11 8290 2 2 12 VAL CG1 C -2.460 -3.224 -13.898 1.00 . B B . 12 VAL CG1 1 1
11 8291 2 2 12 VAL CG2 C -3.643 -1.497 -12.537 1.00 . B B . 12 VAL CG2 1 1
11 8292 2 2 12 VAL H H -0.957 0.265 -12.650 1.00 . B B . 12 VAL H 1 1
11 8293 2 2 12 VAL HA H -1.532 -2.257 -11.296 1.00 . B B . 12 VAL HA 1 1
11 8294 2 2 12 VAL HB H -2.133 -1.101 -14.013 1.00 . B B . 12 VAL HB 1 1
11 8295 2 2 12 VAL HG11 H -3.439 -3.326 -14.340 1.00 . B B . 12 VAL HG11 1 1
11 8296 2 2 12 VAL HG12 H -2.323 -3.987 -13.147 1.00 . B B . 12 VAL HG12 1 1
11 8297 2 2 12 VAL HG13 H -1.705 -3.334 -14.665 1.00 . B B . 12 VAL HG13 1 1
11 8298 2 2 12 VAL HG21 H -3.912 -2.306 -11.874 1.00 . B B . 12 VAL HG21 1 1
11 8299 2 2 12 VAL HG22 H -4.425 -1.356 -13.269 1.00 . B B . 12 VAL HG22 1 1
11 8300 2 2 12 VAL HG23 H -3.515 -0.590 -11.966 1.00 . B B . 12 VAL HG23 1 1
11 8301 2 2 12 VAL N N -0.735 -0.434 -11.999 1.00 . B B . 12 VAL N 1 1
11 8302 2 2 12 VAL O O 0.347 -3.675 -12.189 1.00 . B B . 12 VAL O 1 1
11 8303 2 2 13 GLU C C 2.759 -3.235 -13.211 1.00 . B B . 13 GLU C 1 1
11 8304 2 2 13 GLU CA C 1.773 -2.982 -14.350 1.00 . B B . 13 GLU CA 1 1
11 8305 2 2 13 GLU CB C 2.456 -2.176 -15.456 1.00 . B B . 13 GLU CB 1 1
11 8306 2 2 13 GLU CD C 2.621 -2.893 -17.843 1.00 . B B . 13 GLU CD 1 1
11 8307 2 2 13 GLU CG C 1.681 -2.356 -16.762 1.00 . B B . 13 GLU CG 1 1
11 8308 2 2 13 GLU H H 0.320 -1.394 -14.250 1.00 . B B . 13 GLU H 1 1
11 8309 2 2 13 GLU HA H 1.431 -3.926 -14.749 1.00 . B B . 13 GLU HA 1 1
11 8310 2 2 13 GLU HB2 H 2.471 -1.131 -15.184 1.00 . B B . 13 GLU HB2 1 1
11 8311 2 2 13 GLU HB3 H 3.468 -2.529 -15.587 1.00 . B B . 13 GLU HB3 1 1
11 8312 2 2 13 GLU HG2 H 0.872 -3.056 -16.607 1.00 . B B . 13 GLU HG2 1 1
11 8313 2 2 13 GLU HG3 H 1.279 -1.406 -17.076 1.00 . B B . 13 GLU HG3 1 1
11 8314 2 2 13 GLU N N 0.613 -2.221 -13.813 1.00 . B B . 13 GLU N 1 1
11 8315 2 2 13 GLU O O 3.539 -4.166 -13.242 1.00 . B B . 13 GLU O 1 1
11 8316 2 2 13 GLU OE1 O 2.768 -4.102 -17.924 1.00 . B B . 13 GLU OE1 1 1
11 8317 2 2 13 GLU OE2 O 3.177 -2.088 -18.570 1.00 . B B . 13 GLU OE2 1 1
11 8318 2 2 14 ALA C C 3.162 -3.809 -10.228 1.00 . B B . 14 ALA C 1 1
11 8319 2 2 14 ALA CA C 3.634 -2.604 -11.041 1.00 . B B . 14 ALA CA 1 1
11 8320 2 2 14 ALA CB C 3.613 -1.352 -10.162 1.00 . B B . 14 ALA CB 1 1
11 8321 2 2 14 ALA H H 2.071 -1.678 -12.192 1.00 . B B . 14 ALA H 1 1
11 8322 2 2 14 ALA HA H 4.639 -2.779 -11.400 1.00 . B B . 14 ALA HA 1 1
11 8323 2 2 14 ALA HB1 H 3.935 -1.608 -9.163 1.00 . B B . 14 ALA HB1 1 1
11 8324 2 2 14 ALA HB2 H 2.609 -0.955 -10.126 1.00 . B B . 14 ALA HB2 1 1
11 8325 2 2 14 ALA HB3 H 4.279 -0.609 -10.576 1.00 . B B . 14 ALA HB3 1 1
11 8326 2 2 14 ALA N N 2.716 -2.414 -12.197 1.00 . B B . 14 ALA N 1 1
11 8327 2 2 14 ALA O O 3.841 -4.813 -10.139 1.00 . B B . 14 ALA O 1 1
11 8328 2 2 15 LEU C C 1.676 -6.159 -9.663 1.00 . B B . 15 LEU C 1 1
11 8329 2 2 15 LEU CA C 1.482 -4.876 -8.852 1.00 . B B . 15 LEU CA 1 1
11 8330 2 2 15 LEU CB C -0.006 -4.672 -8.569 1.00 . B B . 15 LEU CB 1 1
11 8331 2 2 15 LEU CD1 C -1.516 -2.819 -7.840 1.00 . B B . 15 LEU CD1 1 1
11 8332 2 2 15 LEU CD2 C -0.185 -4.086 -6.148 1.00 . B B . 15 LEU CD2 1 1
11 8333 2 2 15 LEU CG C -0.186 -3.526 -7.572 1.00 . B B . 15 LEU CG 1 1
11 8334 2 2 15 LEU H H 1.456 -2.913 -9.734 1.00 . B B . 15 LEU H 1 1
11 8335 2 2 15 LEU HA H 2.024 -4.948 -7.922 1.00 . B B . 15 LEU HA 1 1
11 8336 2 2 15 LEU HB2 H -0.517 -4.432 -9.489 1.00 . B B . 15 LEU HB2 1 1
11 8337 2 2 15 LEU HB3 H -0.421 -5.577 -8.152 1.00 . B B . 15 LEU HB3 1 1
11 8338 2 2 15 LEU HD11 H -1.433 -1.778 -7.564 1.00 . B B . 15 LEU HD11 1 1
11 8339 2 2 15 LEU HD12 H -2.296 -3.285 -7.255 1.00 . B B . 15 LEU HD12 1 1
11 8340 2 2 15 LEU HD13 H -1.759 -2.896 -8.889 1.00 . B B . 15 LEU HD13 1 1
11 8341 2 2 15 LEU HD21 H -0.981 -3.626 -5.580 1.00 . B B . 15 LEU HD21 1 1
11 8342 2 2 15 LEU HD22 H 0.763 -3.873 -5.678 1.00 . B B . 15 LEU HD22 1 1
11 8343 2 2 15 LEU HD23 H -0.339 -5.154 -6.182 1.00 . B B . 15 LEU HD23 1 1
11 8344 2 2 15 LEU HG H 0.625 -2.820 -7.684 1.00 . B B . 15 LEU HG 1 1
11 8345 2 2 15 LEU N N 1.996 -3.726 -9.644 1.00 . B B . 15 LEU N 1 1
11 8346 2 2 15 LEU O O 2.151 -7.160 -9.164 1.00 . B B . 15 LEU O 1 1
11 8347 2 2 16 TYR C C 2.897 -7.875 -11.642 1.00 . B B . 16 TYR C 1 1
11 8348 2 2 16 TYR CA C 1.471 -7.332 -11.777 1.00 . B B . 16 TYR CA 1 1
11 8349 2 2 16 TYR CB C 1.216 -6.945 -13.235 1.00 . B B . 16 TYR CB 1 1
11 8350 2 2 16 TYR CD1 C 0.211 -9.243 -13.546 1.00 . B B . 16 TYR CD1 1 1
11 8351 2 2 16 TYR CD2 C -0.814 -7.361 -14.685 1.00 . B B . 16 TYR CD2 1 1
11 8352 2 2 16 TYR CE1 C -0.746 -10.101 -14.103 1.00 . B B . 16 TYR CE1 1 1
11 8353 2 2 16 TYR CE2 C -1.770 -8.220 -15.244 1.00 . B B . 16 TYR CE2 1 1
11 8354 2 2 16 TYR CG C 0.179 -7.871 -13.835 1.00 . B B . 16 TYR CG 1 1
11 8355 2 2 16 TYR CZ C -1.735 -9.589 -14.953 1.00 . B B . 16 TYR CZ 1 1
11 8356 2 2 16 TYR H H 0.934 -5.305 -11.291 1.00 . B B . 16 TYR H 1 1
11 8357 2 2 16 TYR HA H 0.764 -8.090 -11.476 1.00 . B B . 16 TYR HA 1 1
11 8358 2 2 16 TYR HB2 H 0.861 -5.924 -13.279 1.00 . B B . 16 TYR HB2 1 1
11 8359 2 2 16 TYR HB3 H 2.138 -7.026 -13.794 1.00 . B B . 16 TYR HB3 1 1
11 8360 2 2 16 TYR HD1 H 0.971 -9.639 -12.891 1.00 . B B . 16 TYR HD1 1 1
11 8361 2 2 16 TYR HD2 H -0.845 -6.306 -14.910 1.00 . B B . 16 TYR HD2 1 1
11 8362 2 2 16 TYR HE1 H -0.720 -11.157 -13.880 1.00 . B B . 16 TYR HE1 1 1
11 8363 2 2 16 TYR HE2 H -2.534 -7.827 -15.899 1.00 . B B . 16 TYR HE2 1 1
11 8364 2 2 16 TYR HH H -3.500 -10.312 -15.028 1.00 . B B . 16 TYR HH 1 1
11 8365 2 2 16 TYR N N 1.312 -6.127 -10.915 1.00 . B B . 16 TYR N 1 1
11 8366 2 2 16 TYR O O 3.105 -9.057 -11.451 1.00 . B B . 16 TYR O 1 1
11 8367 2 2 16 TYR OH O -2.676 -10.435 -15.504 1.00 . B B . 16 TYR OH 1 1
11 8368 2 2 17 LEU C C 5.705 -7.533 -10.164 1.00 . B B . 17 LEU C 1 1
11 8369 2 2 17 LEU CA C 5.292 -7.490 -11.635 1.00 . B B . 17 LEU CA 1 1
11 8370 2 2 17 LEU CB C 6.209 -6.528 -12.393 1.00 . B B . 17 LEU CB 1 1
11 8371 2 2 17 LEU CD1 C 6.245 -6.302 -14.880 1.00 . B B . 17 LEU CD1 1 1
11 8372 2 2 17 LEU CD2 C 8.189 -7.322 -13.689 1.00 . B B . 17 LEU CD2 1 1
11 8373 2 2 17 LEU CG C 6.666 -7.178 -13.699 1.00 . B B . 17 LEU CG 1 1
11 8374 2 2 17 LEU H H 3.690 -6.074 -11.907 1.00 . B B . 17 LEU H 1 1
11 8375 2 2 17 LEU HA H 5.377 -8.477 -12.058 1.00 . B B . 17 LEU HA 1 1
11 8376 2 2 17 LEU HB2 H 5.671 -5.617 -12.612 1.00 . B B . 17 LEU HB2 1 1
11 8377 2 2 17 LEU HB3 H 7.072 -6.301 -11.785 1.00 . B B . 17 LEU HB3 1 1
11 8378 2 2 17 LEU HD11 H 6.172 -5.274 -14.557 1.00 . B B . 17 LEU HD11 1 1
11 8379 2 2 17 LEU HD12 H 5.285 -6.631 -15.249 1.00 . B B . 17 LEU HD12 1 1
11 8380 2 2 17 LEU HD13 H 6.980 -6.381 -15.667 1.00 . B B . 17 LEU HD13 1 1
11 8381 2 2 17 LEU HD21 H 8.531 -7.608 -14.672 1.00 . B B . 17 LEU HD21 1 1
11 8382 2 2 17 LEU HD22 H 8.476 -8.078 -12.973 1.00 . B B . 17 LEU HD22 1 1
11 8383 2 2 17 LEU HD23 H 8.639 -6.378 -13.414 1.00 . B B . 17 LEU HD23 1 1
11 8384 2 2 17 LEU HG H 6.211 -8.154 -13.794 1.00 . B B . 17 LEU HG 1 1
11 8385 2 2 17 LEU N N 3.880 -7.023 -11.748 1.00 . B B . 17 LEU N 1 1
11 8386 2 2 17 LEU O O 6.638 -8.216 -9.790 1.00 . B B . 17 LEU O 1 1
11 8387 2 2 18 VAL C C 5.118 -8.201 -7.300 1.00 . B B . 18 VAL C 1 1
11 8388 2 2 18 VAL CA C 5.374 -6.810 -7.880 1.00 . B B . 18 VAL CA 1 1
11 8389 2 2 18 VAL CB C 4.511 -5.786 -7.146 1.00 . B B . 18 VAL CB 1 1
11 8390 2 2 18 VAL CG1 C 4.742 -5.907 -5.639 1.00 . B B . 18 VAL CG1 1 1
11 8391 2 2 18 VAL CG2 C 4.891 -4.379 -7.610 1.00 . B B . 18 VAL CG2 1 1
11 8392 2 2 18 VAL H H 4.271 -6.267 -9.648 1.00 . B B . 18 VAL H 1 1
11 8393 2 2 18 VAL HA H 6.416 -6.556 -7.763 1.00 . B B . 18 VAL HA 1 1
11 8394 2 2 18 VAL HB H 3.470 -5.971 -7.366 1.00 . B B . 18 VAL HB 1 1
11 8395 2 2 18 VAL HG11 H 4.231 -6.782 -5.265 1.00 . B B . 18 VAL HG11 1 1
11 8396 2 2 18 VAL HG12 H 4.357 -5.027 -5.144 1.00 . B B . 18 VAL HG12 1 1
11 8397 2 2 18 VAL HG13 H 5.800 -5.997 -5.444 1.00 . B B . 18 VAL HG13 1 1
11 8398 2 2 18 VAL HG21 H 5.670 -4.445 -8.357 1.00 . B B . 18 VAL HG21 1 1
11 8399 2 2 18 VAL HG22 H 5.248 -3.806 -6.767 1.00 . B B . 18 VAL HG22 1 1
11 8400 2 2 18 VAL HG23 H 4.025 -3.895 -8.036 1.00 . B B . 18 VAL HG23 1 1
11 8401 2 2 18 VAL N N 5.019 -6.810 -9.326 1.00 . B B . 18 VAL N 1 1
11 8402 2 2 18 VAL O O 6.019 -8.863 -6.825 1.00 . B B . 18 VAL O 1 1
11 8403 2 2 19 CYS C C 3.676 -11.027 -7.926 1.00 . B B . 19 CYS C 1 1
11 8404 2 2 19 CYS CA C 3.575 -9.999 -6.798 1.00 . B B . 19 CYS CA 1 1
11 8405 2 2 19 CYS CB C 2.151 -10.009 -6.229 1.00 . B B . 19 CYS CB 1 1
11 8406 2 2 19 CYS H H 3.184 -8.096 -7.731 1.00 . B B . 19 CYS H 1 1
11 8407 2 2 19 CYS HA H 4.278 -10.250 -6.017 1.00 . B B . 19 CYS HA 1 1
11 8408 2 2 19 CYS HB2 H 1.451 -10.237 -7.018 1.00 . B B . 19 CYS HB2 1 1
11 8409 2 2 19 CYS HB3 H 2.078 -10.762 -5.457 1.00 . B B . 19 CYS HB3 1 1
11 8410 2 2 19 CYS N N 3.893 -8.649 -7.340 1.00 . B B . 19 CYS N 1 1
11 8411 2 2 19 CYS O O 4.520 -11.901 -7.911 1.00 . B B . 19 CYS O 1 1
11 8412 2 2 19 CYS SG S 1.755 -8.386 -5.526 1.00 . B B . 19 CYS SG 1 1
11 8413 2 2 20 GLY C C 2.466 -13.282 -9.561 1.00 . B B . 20 GLY C 1 1
11 8414 2 2 20 GLY CA C 2.873 -11.889 -10.046 1.00 . B B . 20 GLY CA 1 1
11 8415 2 2 20 GLY H H 2.156 -10.209 -8.905 1.00 . B B . 20 GLY H 1 1
11 8416 2 2 20 GLY HA2 H 2.193 -11.564 -10.820 1.00 . B B . 20 GLY HA2 1 1
11 8417 2 2 20 GLY HA3 H 3.877 -11.929 -10.441 1.00 . B B . 20 GLY HA3 1 1
11 8418 2 2 20 GLY N N 2.825 -10.924 -8.911 1.00 . B B . 20 GLY N 1 1
11 8419 2 2 20 GLY O O 1.490 -13.846 -10.015 1.00 . B B . 20 GLY O 1 1
11 8420 2 2 21 GLU C C 1.537 -15.151 -7.378 1.00 . B B . 21 GLU C 1 1
11 8421 2 2 21 GLU CA C 2.864 -15.204 -8.141 1.00 . B B . 21 GLU CA 1 1
11 8422 2 2 21 GLU CB C 3.971 -15.698 -7.207 1.00 . B B . 21 GLU CB 1 1
11 8423 2 2 21 GLU CD C 5.134 -17.781 -6.455 1.00 . B B . 21 GLU CD 1 1
11 8424 2 2 21 GLU CG C 3.819 -17.205 -6.983 1.00 . B B . 21 GLU CG 1 1
11 8425 2 2 21 GLU H H 3.994 -13.375 -8.295 1.00 . B B . 21 GLU H 1 1
11 8426 2 2 21 GLU HA H 2.769 -15.883 -8.975 1.00 . B B . 21 GLU HA 1 1
11 8427 2 2 21 GLU HB2 H 4.935 -15.495 -7.651 1.00 . B B . 21 GLU HB2 1 1
11 8428 2 2 21 GLU HB3 H 3.898 -15.186 -6.258 1.00 . B B . 21 GLU HB3 1 1
11 8429 2 2 21 GLU HG2 H 3.032 -17.385 -6.266 1.00 . B B . 21 GLU HG2 1 1
11 8430 2 2 21 GLU HG3 H 3.570 -17.684 -7.919 1.00 . B B . 21 GLU HG3 1 1
11 8431 2 2 21 GLU N N 3.208 -13.844 -8.646 1.00 . B B . 21 GLU N 1 1
11 8432 2 2 21 GLU O O 0.526 -15.638 -7.842 1.00 . B B . 21 GLU O 1 1
11 8433 2 2 21 GLU OE1 O 6.163 -17.497 -7.047 1.00 . B B . 21 GLU OE1 1 1
11 8434 2 2 21 GLU OE2 O 5.090 -18.495 -5.468 1.00 . B B . 21 GLU OE2 1 1
11 8435 2 2 22 ARG C C -0.803 -13.770 -6.237 1.00 . B B . 22 ARG C 1 1
11 8436 2 2 22 ARG CA C 0.272 -14.487 -5.420 1.00 . B B . 22 ARG CA 1 1
11 8437 2 2 22 ARG CB C 0.530 -13.712 -4.128 1.00 . B B . 22 ARG CB 1 1
11 8438 2 2 22 ARG CD C 2.001 -13.546 -2.118 1.00 . B B . 22 ARG CD 1 1
11 8439 2 2 22 ARG CG C 1.641 -14.399 -3.335 1.00 . B B . 22 ARG CG 1 1
11 8440 2 2 22 ARG CZ C 2.419 -13.956 0.230 1.00 . B B . 22 ARG CZ 1 1
11 8441 2 2 22 ARG H H 2.361 -14.182 -5.853 1.00 . B B . 22 ARG H 1 1
11 8442 2 2 22 ARG HA H -0.065 -15.485 -5.179 1.00 . B B . 22 ARG HA 1 1
11 8443 2 2 22 ARG HB2 H 0.829 -12.702 -4.368 1.00 . B B . 22 ARG HB2 1 1
11 8444 2 2 22 ARG HB3 H -0.372 -13.689 -3.536 1.00 . B B . 22 ARG HB3 1 1
11 8445 2 2 22 ARG HD2 H 2.837 -12.907 -2.360 1.00 . B B . 22 ARG HD2 1 1
11 8446 2 2 22 ARG HD3 H 1.153 -12.938 -1.841 1.00 . B B . 22 ARG HD3 1 1
11 8447 2 2 22 ARG HE H 2.571 -15.380 -1.145 1.00 . B B . 22 ARG HE 1 1
11 8448 2 2 22 ARG HG2 H 1.301 -15.370 -3.006 1.00 . B B . 22 ARG HG2 1 1
11 8449 2 2 22 ARG HG3 H 2.512 -14.515 -3.961 1.00 . B B . 22 ARG HG3 1 1
11 8450 2 2 22 ARG HH11 H 2.956 -12.118 -0.354 1.00 . B B . 22 ARG HH11 1 1
11 8451 2 2 22 ARG HH12 H 2.786 -12.340 1.355 1.00 . B B . 22 ARG HH12 1 1
11 8452 2 2 22 ARG HH21 H 1.890 -15.680 1.097 1.00 . B B . 22 ARG HH21 1 1
11 8453 2 2 22 ARG HH22 H 2.182 -14.358 2.177 1.00 . B B . 22 ARG HH22 1 1
11 8454 2 2 22 ARG N N 1.533 -14.567 -6.211 1.00 . B B . 22 ARG N 1 1
11 8455 2 2 22 ARG NE N 2.368 -14.434 -0.982 1.00 . B B . 22 ARG NE 1 1
11 8456 2 2 22 ARG NH1 N 2.746 -12.707 0.426 1.00 . B B . 22 ARG NH1 1 1
11 8457 2 2 22 ARG NH2 N 2.142 -14.724 1.248 1.00 . B B . 22 ARG NH2 1 1
11 8458 2 2 22 ARG O O -1.964 -14.128 -6.204 1.00 . B B . 22 ARG O 1 1
11 8459 2 2 23 GLY C C -1.591 -10.599 -7.224 1.00 . B B . 23 GLY C 1 1
11 8460 2 2 23 GLY CA C -1.430 -12.013 -7.783 1.00 . B B . 23 GLY CA 1 1
11 8461 2 2 23 GLY H H 0.512 -12.483 -6.978 1.00 . B B . 23 GLY H 1 1
11 8462 2 2 23 GLY HA2 H -1.091 -11.961 -8.809 1.00 . B B . 23 GLY HA2 1 1
11 8463 2 2 23 GLY HA3 H -2.380 -12.524 -7.743 1.00 . B B . 23 GLY HA3 1 1
11 8464 2 2 23 GLY N N -0.428 -12.756 -6.968 1.00 . B B . 23 GLY N 1 1
11 8465 2 2 23 GLY O O -0.650 -10.008 -6.733 1.00 . B B . 23 GLY O 1 1
11 8466 2 2 24 PHE C C -4.448 -8.247 -7.027 1.00 . B B . 24 PHE C 1 1
11 8467 2 2 24 PHE CA C -3.005 -8.683 -6.744 1.00 . B B . 24 PHE CA 1 1
11 8468 2 2 24 PHE CB C -2.006 -7.692 -7.385 1.00 . B B . 24 PHE CB 1 1
11 8469 2 2 24 PHE CD1 C -2.635 -7.719 -9.847 1.00 . B B . 24 PHE CD1 1 1
11 8470 2 2 24 PHE CD2 C -3.117 -5.723 -8.550 1.00 . B B . 24 PHE CD2 1 1
11 8471 2 2 24 PHE CE1 C -3.180 -7.108 -10.984 1.00 . B B . 24 PHE CE1 1 1
11 8472 2 2 24 PHE CE2 C -3.661 -5.118 -9.690 1.00 . B B . 24 PHE CE2 1 1
11 8473 2 2 24 PHE CG C -2.600 -7.031 -8.625 1.00 . B B . 24 PHE CG 1 1
11 8474 2 2 24 PHE CZ C -3.693 -5.810 -10.905 1.00 . B B . 24 PHE CZ 1 1
11 8475 2 2 24 PHE H H -3.527 -10.566 -7.672 1.00 . B B . 24 PHE H 1 1
11 8476 2 2 24 PHE HA H -2.849 -8.697 -5.676 1.00 . B B . 24 PHE HA 1 1
11 8477 2 2 24 PHE HB2 H -1.761 -6.927 -6.663 1.00 . B B . 24 PHE HB2 1 1
11 8478 2 2 24 PHE HB3 H -1.100 -8.224 -7.656 1.00 . B B . 24 PHE HB3 1 1
11 8479 2 2 24 PHE HD1 H -2.243 -8.717 -9.915 1.00 . B B . 24 PHE HD1 1 1
11 8480 2 2 24 PHE HD2 H -3.097 -5.180 -7.616 1.00 . B B . 24 PHE HD2 1 1
11 8481 2 2 24 PHE HE1 H -3.205 -7.642 -11.923 1.00 . B B . 24 PHE HE1 1 1
11 8482 2 2 24 PHE HE2 H -4.057 -4.115 -9.630 1.00 . B B . 24 PHE HE2 1 1
11 8483 2 2 24 PHE HZ H -4.113 -5.341 -11.782 1.00 . B B . 24 PHE HZ 1 1
11 8484 2 2 24 PHE N N -2.780 -10.059 -7.283 1.00 . B B . 24 PHE N 1 1
11 8485 2 2 24 PHE O O -5.130 -8.818 -7.855 1.00 . B B . 24 PHE O 1 1
11 8486 2 2 25 PHE C C -6.392 -5.274 -6.199 1.00 . B B . 25 PHE C 1 1
11 8487 2 2 25 PHE CA C -6.304 -6.754 -6.574 1.00 . B B . 25 PHE CA 1 1
11 8488 2 2 25 PHE CB C -7.277 -7.559 -5.711 1.00 . B B . 25 PHE CB 1 1
11 8489 2 2 25 PHE CD1 C -5.774 -8.263 -3.811 1.00 . B B . 25 PHE CD1 1 1
11 8490 2 2 25 PHE CD2 C -7.531 -6.646 -3.373 1.00 . B B . 25 PHE CD2 1 1
11 8491 2 2 25 PHE CE1 C -5.379 -8.197 -2.468 1.00 . B B . 25 PHE CE1 1 1
11 8492 2 2 25 PHE CE2 C -7.135 -6.580 -2.031 1.00 . B B . 25 PHE CE2 1 1
11 8493 2 2 25 PHE CG C -6.850 -7.487 -4.264 1.00 . B B . 25 PHE CG 1 1
11 8494 2 2 25 PHE CZ C -6.059 -7.355 -1.578 1.00 . B B . 25 PHE CZ 1 1
11 8495 2 2 25 PHE H H -4.341 -6.788 -5.686 1.00 . B B . 25 PHE H 1 1
11 8496 2 2 25 PHE HA H -6.560 -6.876 -7.616 1.00 . B B . 25 PHE HA 1 1
11 8497 2 2 25 PHE HB2 H -8.271 -7.149 -5.813 1.00 . B B . 25 PHE HB2 1 1
11 8498 2 2 25 PHE HB3 H -7.278 -8.590 -6.033 1.00 . B B . 25 PHE HB3 1 1
11 8499 2 2 25 PHE HD1 H -5.249 -8.911 -4.498 1.00 . B B . 25 PHE HD1 1 1
11 8500 2 2 25 PHE HD2 H -8.360 -6.049 -3.722 1.00 . B B . 25 PHE HD2 1 1
11 8501 2 2 25 PHE HE1 H -4.550 -8.793 -2.120 1.00 . B B . 25 PHE HE1 1 1
11 8502 2 2 25 PHE HE2 H -7.661 -5.931 -1.345 1.00 . B B . 25 PHE HE2 1 1
11 8503 2 2 25 PHE HZ H -5.754 -7.303 -0.544 1.00 . B B . 25 PHE HZ 1 1
11 8504 2 2 25 PHE N N -4.911 -7.235 -6.346 1.00 . B B . 25 PHE N 1 1
11 8505 2 2 25 PHE O O -6.121 -4.890 -5.078 1.00 . B B . 25 PHE O 1 1
11 8506 2 2 26 TYR C C -7.590 -2.785 -5.494 1.00 . B B . 26 TYR C 1 1
11 8507 2 2 26 TYR CA C -6.868 -2.983 -6.828 1.00 . B B . 26 TYR CA 1 1
11 8508 2 2 26 TYR CB C -7.653 -2.285 -7.940 1.00 . B B . 26 TYR CB 1 1
11 8509 2 2 26 TYR CD1 C -5.393 -1.760 -8.927 1.00 . B B . 26 TYR CD1 1 1
11 8510 2 2 26 TYR CD2 C -7.203 -0.174 -9.244 1.00 . B B . 26 TYR CD2 1 1
11 8511 2 2 26 TYR CE1 C -4.534 -0.925 -9.654 1.00 . B B . 26 TYR CE1 1 1
11 8512 2 2 26 TYR CE2 C -6.344 0.661 -9.971 1.00 . B B . 26 TYR CE2 1 1
11 8513 2 2 26 TYR CG C -6.727 -1.384 -8.721 1.00 . B B . 26 TYR CG 1 1
11 8514 2 2 26 TYR CZ C -5.010 0.285 -10.177 1.00 . B B . 26 TYR CZ 1 1
11 8515 2 2 26 TYR H H -6.977 -4.769 -8.027 1.00 . B B . 26 TYR H 1 1
11 8516 2 2 26 TYR HA H -5.877 -2.558 -6.766 1.00 . B B . 26 TYR HA 1 1
11 8517 2 2 26 TYR HB2 H -8.077 -3.027 -8.601 1.00 . B B . 26 TYR HB2 1 1
11 8518 2 2 26 TYR HB3 H -8.446 -1.695 -7.505 1.00 . B B . 26 TYR HB3 1 1
11 8519 2 2 26 TYR HD1 H -5.026 -2.692 -8.523 1.00 . B B . 26 TYR HD1 1 1
11 8520 2 2 26 TYR HD2 H -8.231 0.116 -9.086 1.00 . B B . 26 TYR HD2 1 1
11 8521 2 2 26 TYR HE1 H -3.505 -1.214 -9.812 1.00 . B B . 26 TYR HE1 1 1
11 8522 2 2 26 TYR HE2 H -6.710 1.593 -10.374 1.00 . B B . 26 TYR HE2 1 1
11 8523 2 2 26 TYR HH H -4.466 2.012 -10.782 1.00 . B B . 26 TYR HH 1 1
11 8524 2 2 26 TYR N N -6.765 -4.438 -7.129 1.00 . B B . 26 TYR N 1 1
11 8525 2 2 26 TYR O O -8.129 -3.715 -4.925 1.00 . B B . 26 TYR O 1 1
11 8526 2 2 26 TYR OH O -4.164 1.108 -10.893 1.00 . B B . 26 TYR OH 1 1
11 8527 2 2 27 THR C C -9.717 -0.818 -3.968 1.00 . B B . 27 THR C 1 1
11 8528 2 2 27 THR CA C -8.299 -1.324 -3.695 1.00 . B B . 27 THR CA 1 1
11 8529 2 2 27 THR CB C -7.522 -0.269 -2.906 1.00 . B B . 27 THR CB 1 1
11 8530 2 2 27 THR CG2 C -6.358 -0.933 -2.168 1.00 . B B . 27 THR CG2 1 1
11 8531 2 2 27 THR H H -7.171 -0.846 -5.466 1.00 . B B . 27 THR H 1 1
11 8532 2 2 27 THR HA H -8.346 -2.240 -3.124 1.00 . B B . 27 THR HA 1 1
11 8533 2 2 27 THR HB H -8.178 0.199 -2.187 1.00 . B B . 27 THR HB 1 1
11 8534 2 2 27 THR HG1 H -7.691 1.391 -3.904 1.00 . B B . 27 THR HG1 1 1
11 8535 2 2 27 THR HG21 H -6.287 -1.969 -2.465 1.00 . B B . 27 THR HG21 1 1
11 8536 2 2 27 THR HG22 H -6.527 -0.875 -1.102 1.00 . B B . 27 THR HG22 1 1
11 8537 2 2 27 THR HG23 H -5.438 -0.424 -2.414 1.00 . B B . 27 THR HG23 1 1
11 8538 2 2 27 THR N N -7.609 -1.581 -4.991 1.00 . B B . 27 THR N 1 1
11 8539 2 2 27 THR O O -9.923 0.090 -4.748 1.00 . B B . 27 THR O 1 1
11 8540 2 2 27 THR OG1 O -7.019 0.714 -3.799 1.00 . B B . 27 THR OG1 1 1
11 8541 2 2 28 LYS C C -13.064 -1.953 -2.915 1.00 . B B . 28 LYS C 1 1
11 8542 2 2 28 LYS CA C -12.101 -0.950 -3.556 1.00 . B B . 28 LYS CA 1 1
11 8543 2 2 28 LYS CB C -12.375 -0.869 -5.059 1.00 . B B . 28 LYS CB 1 1
11 8544 2 2 28 LYS CD C -13.908 1.102 -5.051 1.00 . B B . 28 LYS CD 1 1
11 8545 2 2 28 LYS CE C -13.988 2.614 -5.276 1.00 . B B . 28 LYS CE 1 1
11 8546 2 2 28 LYS CG C -12.528 0.596 -5.473 1.00 . B B . 28 LYS CG 1 1
11 8547 2 2 28 LYS H H -10.510 -2.130 -2.706 1.00 . B B . 28 LYS H 1 1
11 8548 2 2 28 LYS HA H -12.245 0.024 -3.110 1.00 . B B . 28 LYS HA 1 1
11 8549 2 2 28 LYS HB2 H -11.552 -1.314 -5.599 1.00 . B B . 28 LYS HB2 1 1
11 8550 2 2 28 LYS HB3 H -13.285 -1.403 -5.287 1.00 . B B . 28 LYS HB3 1 1
11 8551 2 2 28 LYS HD2 H -14.667 0.609 -5.640 1.00 . B B . 28 LYS HD2 1 1
11 8552 2 2 28 LYS HD3 H -14.065 0.887 -4.005 1.00 . B B . 28 LYS HD3 1 1
11 8553 2 2 28 LYS HE2 H -14.191 3.108 -4.337 1.00 . B B . 28 LYS HE2 1 1
11 8554 2 2 28 LYS HE3 H -13.050 2.969 -5.675 1.00 . B B . 28 LYS HE3 1 1
11 8555 2 2 28 LYS HG2 H -11.762 1.187 -4.993 1.00 . B B . 28 LYS HG2 1 1
11 8556 2 2 28 LYS HG3 H -12.428 0.679 -6.545 1.00 . B B . 28 LYS HG3 1 1
11 8557 2 2 28 LYS HZ1 H -15.834 3.449 -5.759 1.00 . B B . 28 LYS HZ1 1 1
11 8558 2 2 28 LYS HZ2 H -15.475 2.022 -6.609 1.00 . B B . 28 LYS HZ2 1 1
11 8559 2 2 28 LYS HZ3 H -14.708 3.479 -7.027 1.00 . B B . 28 LYS HZ3 1 1
11 8560 2 2 28 LYS N N -10.698 -1.399 -3.331 1.00 . B B . 28 LYS N 1 1
11 8561 2 2 28 LYS NZ N -15.084 2.914 -6.241 1.00 . B B . 28 LYS NZ 1 1
11 8562 2 2 28 LYS O O -13.760 -2.670 -3.606 1.00 . B B . 28 LYS O 1 1
11 8563 2 2 29 PRO C C -15.368 -2.348 -0.784 1.00 . B B . 29 PRO C 1 1
11 8564 2 2 29 PRO CA C -13.934 -2.881 -0.833 1.00 . B B . 29 PRO CA 1 1
11 8565 2 2 29 PRO CB C -13.303 -2.874 0.561 1.00 . B B . 29 PRO CB 1 1
11 8566 2 2 29 PRO CD C -12.219 -1.095 -0.779 1.00 . B B . 29 PRO CD 1 1
11 8567 2 2 29 PRO CG C -12.484 -1.564 0.664 1.00 . B B . 29 PRO CG 1 1
11 8568 2 2 29 PRO HA H -13.910 -3.876 -1.244 1.00 . B B . 29 PRO HA 1 1
11 8569 2 2 29 PRO HB2 H -14.077 -2.893 1.318 1.00 . B B . 29 PRO HB2 1 1
11 8570 2 2 29 PRO HB3 H -12.647 -3.724 0.676 1.00 . B B . 29 PRO HB3 1 1
11 8571 2 2 29 PRO HD2 H -12.509 -0.060 -0.898 1.00 . B B . 29 PRO HD2 1 1
11 8572 2 2 29 PRO HD3 H -11.180 -1.231 -1.037 1.00 . B B . 29 PRO HD3 1 1
11 8573 2 2 29 PRO HG2 H -13.050 -0.816 1.203 1.00 . B B . 29 PRO HG2 1 1
11 8574 2 2 29 PRO HG3 H -11.547 -1.751 1.164 1.00 . B B . 29 PRO HG3 1 1
11 8575 2 2 29 PRO N N -13.071 -1.973 -1.607 1.00 . B B . 29 PRO N 1 1
11 8576 2 2 29 PRO O O -15.599 -1.182 -0.528 1.00 . B B . 29 PRO O 1 1
11 8577 2 2 30 THR C C -18.143 -2.398 0.443 1.00 . B B . 30 THR C 1 1
11 8578 2 2 30 THR CA C -17.749 -2.733 -0.997 1.00 . B B . 30 THR CA 1 1
11 8579 2 2 30 THR CB C -18.661 -3.840 -1.531 1.00 . B B . 30 THR CB 1 1
11 8580 2 2 30 THR CG2 C -18.407 -5.133 -0.754 1.00 . B B . 30 THR CG2 1 1
11 8581 2 2 30 THR H H -16.125 -4.127 -1.234 1.00 . B B . 30 THR H 1 1
11 8582 2 2 30 THR HA H -17.856 -1.851 -1.613 1.00 . B B . 30 THR HA 1 1
11 8583 2 2 30 THR HB H -18.453 -4.007 -2.576 1.00 . B B . 30 THR HB 1 1
11 8584 2 2 30 THR HG1 H -20.216 -2.789 -2.043 1.00 . B B . 30 THR HG1 1 1
11 8585 2 2 30 THR HG21 H -19.303 -5.414 -0.221 1.00 . B B . 30 THR HG21 1 1
11 8586 2 2 30 THR HG22 H -17.603 -4.979 -0.051 1.00 . B B . 30 THR HG22 1 1
11 8587 2 2 30 THR HG23 H -18.137 -5.920 -1.443 1.00 . B B . 30 THR HG23 1 1
11 8588 2 2 30 THR N N -16.333 -3.192 -1.030 1.00 . B B . 30 THR N 1 1
11 8589 2 2 30 THR O O -18.090 -3.290 1.273 1.00 . B B . 30 THR O 1 1
11 8590 2 2 30 THR OXT O -18.490 -1.254 0.690 1.00 . B B . 30 THR OXT 1 1
11 8591 2 2 30 THR OG1 O -20.018 -3.449 -1.373 1.00 . B B . 30 THR OG1 1 1
12 8592 1 1 1 GLY C C -4.015 3.587 -1.529 1.00 . A A . 1 GLY C 1 1
12 8593 1 1 1 GLY CA C -5.052 3.868 -0.494 1.00 . A A . 1 GLY CA 1 1
12 8594 1 1 1 GLY H1 H -6.318 4.926 -1.818 1.00 . A A . 1 GLY H1 1 1
12 8595 1 1 1 GLY H2 H -5.869 5.818 -0.445 1.00 . A A . 1 GLY H2 1 1
12 8596 1 1 1 GLY H3 H -7.033 4.588 -0.317 1.00 . A A . 1 GLY H3 1 1
12 8597 1 1 1 GLY HA2 H -4.311 4.283 -0.016 1.00 . A A . 1 GLY HA2 1 1
12 8598 1 1 1 GLY HA3 H -5.545 2.993 0.100 1.00 . A A . 1 GLY HA3 1 1
12 8599 1 1 1 GLY N N -6.156 4.881 -0.792 1.00 . A A . 1 GLY N 1 1
12 8600 1 1 1 GLY O O -3.429 4.488 -2.095 1.00 . A A . 1 GLY O 1 1
12 8601 1 1 2 . C C -3.009 2.757 -4.115 1.00 . A A . 2 IIL C 1 1
12 8602 1 1 2 . CA C -2.729 1.992 -2.822 1.00 . A A . 2 IIL CA 1 1
12 8603 1 1 2 . CB C -2.767 0.487 -3.105 1.00 . A A . 2 IIL CB 1 1
12 8604 1 1 2 . CD1 C -4.276 -1.469 -3.442 1.00 . A A . 2 IIL CD1 1 1
12 8605 1 1 2 . CG1 C -4.200 0.056 -3.422 1.00 . A A . 2 IIL CG1 1 1
12 8606 1 1 2 . CG2 C -1.867 0.173 -4.302 1.00 . A A . 2 IIL CG2 1 1
12 8607 1 1 2 . H H -4.239 1.624 -1.330 1.00 . A A . 2 IIL H 1 1
12 8608 1 1 2 . HA H -1.751 2.261 -2.452 1.00 . A A . 2 IIL HA 1 1
12 8609 1 1 2 . HB H -2.414 -0.051 -2.239 1.00 . A A . 2 IIL HB 1 1
12 8610 1 1 2 . HD11 H -5.298 -1.775 -3.599 1.00 . A A . 2 IIL HD11 1 1
12 8611 1 1 2 . HD12 H -3.924 -1.859 -2.498 1.00 . A A . 2 IIL HD12 1 1
12 8612 1 1 2 . HD13 H -3.658 -1.851 -4.241 1.00 . A A . 2 IIL HD13 1 1
12 8613 1 1 2 . HG12 H -4.486 0.440 -4.390 1.00 . A A . 2 IIL HG12 1 1
12 8614 1 1 2 . HG13 H -4.871 0.441 -2.667 1.00 . A A . 2 IIL HG13 1 1
12 8615 1 1 2 . HG21 H -1.361 1.072 -4.618 1.00 . A A . 2 IIL HG21 1 1
12 8616 1 1 2 . HG22 H -2.470 -0.206 -5.114 1.00 . A A . 2 IIL HG22 1 1
12 8617 1 1 2 . HG23 H -1.137 -0.570 -4.018 1.00 . A A . 2 IIL HG23 1 1
12 8618 1 1 2 . N N -3.757 2.337 -1.800 1.00 . A A . 2 IIL N 1 1
12 8619 1 1 2 . O O -2.132 3.372 -4.687 1.00 . A A . 2 IIL O 1 1
12 8620 1 1 3 VAL C C -4.400 4.950 -5.613 1.00 . A A . 3 VAL C 1 1
12 8621 1 1 3 VAL CA C -4.556 3.447 -5.838 1.00 . A A . 3 VAL CA 1 1
12 8622 1 1 3 VAL CB C -6.000 3.141 -6.234 1.00 . A A . 3 VAL CB 1 1
12 8623 1 1 3 VAL CG1 C -6.355 3.908 -7.509 1.00 . A A . 3 VAL CG1 1 1
12 8624 1 1 3 VAL CG2 C -6.151 1.641 -6.486 1.00 . A A . 3 VAL CG2 1 1
12 8625 1 1 3 VAL H H -4.920 2.221 -4.108 1.00 . A A . 3 VAL H 1 1
12 8626 1 1 3 VAL HA H -3.890 3.129 -6.627 1.00 . A A . 3 VAL HA 1 1
12 8627 1 1 3 VAL HB H -6.662 3.445 -5.437 1.00 . A A . 3 VAL HB 1 1
12 8628 1 1 3 VAL HG11 H -5.557 3.800 -8.229 1.00 . A A . 3 VAL HG11 1 1
12 8629 1 1 3 VAL HG12 H -6.491 4.954 -7.275 1.00 . A A . 3 VAL HG12 1 1
12 8630 1 1 3 VAL HG13 H -7.270 3.511 -7.926 1.00 . A A . 3 VAL HG13 1 1
12 8631 1 1 3 VAL HG21 H -5.204 1.150 -6.314 1.00 . A A . 3 VAL HG21 1 1
12 8632 1 1 3 VAL HG22 H -6.462 1.476 -7.506 1.00 . A A . 3 VAL HG22 1 1
12 8633 1 1 3 VAL HG23 H -6.893 1.236 -5.813 1.00 . A A . 3 VAL HG23 1 1
12 8634 1 1 3 VAL N N -4.225 2.723 -4.583 1.00 . A A . 3 VAL N 1 1
12 8635 1 1 3 VAL O O -4.012 5.679 -6.497 1.00 . A A . 3 VAL O 1 1
12 8636 1 1 4 GLU C C -3.196 7.183 -3.586 1.00 . A A . 4 GLU C 1 1
12 8637 1 1 4 GLU CA C -4.583 6.873 -4.156 1.00 . A A . 4 GLU CA 1 1
12 8638 1 1 4 GLU CB C -5.652 7.285 -3.139 1.00 . A A . 4 GLU CB 1 1
12 8639 1 1 4 GLU CD C -7.601 8.242 -4.372 1.00 . A A . 4 GLU CD 1 1
12 8640 1 1 4 GLU CG C -7.040 6.985 -3.707 1.00 . A A . 4 GLU CG 1 1
12 8641 1 1 4 GLU H H -5.025 4.808 -3.736 1.00 . A A . 4 GLU H 1 1
12 8642 1 1 4 GLU HA H -4.727 7.428 -5.071 1.00 . A A . 4 GLU HA 1 1
12 8643 1 1 4 GLU HB2 H -5.508 6.730 -2.224 1.00 . A A . 4 GLU HB2 1 1
12 8644 1 1 4 GLU HB3 H -5.567 8.342 -2.938 1.00 . A A . 4 GLU HB3 1 1
12 8645 1 1 4 GLU HG2 H -6.968 6.191 -4.436 1.00 . A A . 4 GLU HG2 1 1
12 8646 1 1 4 GLU HG3 H -7.698 6.681 -2.906 1.00 . A A . 4 GLU HG3 1 1
12 8647 1 1 4 GLU N N -4.707 5.415 -4.435 1.00 . A A . 4 GLU N 1 1
12 8648 1 1 4 GLU O O -2.934 8.279 -3.132 1.00 . A A . 4 GLU O 1 1
12 8649 1 1 4 GLU OE1 O -7.053 9.306 -4.140 1.00 . A A . 4 GLU OE1 1 1
12 8650 1 1 4 GLU OE2 O -8.570 8.119 -5.104 1.00 . A A . 4 GLU OE2 1 1
12 8651 1 1 5 GLN C C 0.067 6.647 -4.197 1.00 . A A . 5 GLN C 1 1
12 8652 1 1 5 GLN CA C -0.940 6.493 -3.049 1.00 . A A . 5 GLN CA 1 1
12 8653 1 1 5 GLN CB C -0.527 5.338 -2.132 1.00 . A A . 5 GLN CB 1 1
12 8654 1 1 5 GLN CD C 0.791 5.894 -0.086 1.00 . A A . 5 GLN CD 1 1
12 8655 1 1 5 GLN CG C 0.875 5.599 -1.585 1.00 . A A . 5 GLN CG 1 1
12 8656 1 1 5 GLN H H -2.521 5.350 -3.965 1.00 . A A . 5 GLN H 1 1
12 8657 1 1 5 GLN HA H -0.966 7.411 -2.480 1.00 . A A . 5 GLN HA 1 1
12 8658 1 1 5 GLN HB2 H -1.226 5.266 -1.309 1.00 . A A . 5 GLN HB2 1 1
12 8659 1 1 5 GLN HB3 H -0.531 4.413 -2.688 1.00 . A A . 5 GLN HB3 1 1
12 8660 1 1 5 GLN HE21 H 0.597 3.986 0.426 1.00 . A A . 5 GLN HE21 1 1
12 8661 1 1 5 GLN HE22 H 0.594 5.087 1.718 1.00 . A A . 5 GLN HE22 1 1
12 8662 1 1 5 GLN HG2 H 1.492 4.727 -1.748 1.00 . A A . 5 GLN HG2 1 1
12 8663 1 1 5 GLN HG3 H 1.306 6.447 -2.094 1.00 . A A . 5 GLN HG3 1 1
12 8664 1 1 5 GLN N N -2.300 6.231 -3.600 1.00 . A A . 5 GLN N 1 1
12 8665 1 1 5 GLN NE2 N 0.649 4.907 0.756 1.00 . A A . 5 GLN NE2 1 1
12 8666 1 1 5 GLN O O 0.666 7.691 -4.365 1.00 . A A . 5 GLN O 1 1
12 8667 1 1 5 GLN OE1 O 0.855 7.037 0.324 1.00 . A A . 5 GLN OE1 1 1
12 8668 1 1 6 CYS C C 0.557 6.562 -7.261 1.00 . A A . 6 CYS C 1 1
12 8669 1 1 6 CYS CA C 1.215 5.765 -6.137 1.00 . A A . 6 CYS CA 1 1
12 8670 1 1 6 CYS CB C 1.622 4.385 -6.663 1.00 . A A . 6 CYS CB 1 1
12 8671 1 1 6 CYS H H -0.238 4.798 -4.869 1.00 . A A . 6 CYS H 1 1
12 8672 1 1 6 CYS HA H 2.096 6.291 -5.799 1.00 . A A . 6 CYS HA 1 1
12 8673 1 1 6 CYS HB2 H 0.929 3.645 -6.299 1.00 . A A . 6 CYS HB2 1 1
12 8674 1 1 6 CYS HB3 H 1.599 4.390 -7.739 1.00 . A A . 6 CYS HB3 1 1
12 8675 1 1 6 CYS N N 0.257 5.632 -5.001 1.00 . A A . 6 CYS N 1 1
12 8676 1 1 6 CYS O O 1.220 7.059 -8.150 1.00 . A A . 6 CYS O 1 1
12 8677 1 1 6 CYS SG S 3.295 3.981 -6.095 1.00 . A A . 6 CYS SG 1 1
12 8678 1 1 7 CYS C C -1.429 8.952 -7.882 1.00 . A A . 7 CYS C 1 1
12 8679 1 1 7 CYS CA C -1.422 7.480 -8.291 1.00 . A A . 7 CYS CA 1 1
12 8680 1 1 7 CYS CB C -2.861 6.984 -8.457 1.00 . A A . 7 CYS CB 1 1
12 8681 1 1 7 CYS H H -1.258 6.298 -6.498 1.00 . A A . 7 CYS H 1 1
12 8682 1 1 7 CYS HA H -0.880 7.359 -9.211 1.00 . A A . 7 CYS HA 1 1
12 8683 1 1 7 CYS HB2 H -2.868 5.906 -8.516 1.00 . A A . 7 CYS HB2 1 1
12 8684 1 1 7 CYS HB3 H -3.436 7.298 -7.603 1.00 . A A . 7 CYS HB3 1 1
12 8685 1 1 7 CYS N N -0.739 6.700 -7.226 1.00 . A A . 7 CYS N 1 1
12 8686 1 1 7 CYS O O -1.146 9.831 -8.671 1.00 . A A . 7 CYS O 1 1
12 8687 1 1 7 CYS SG S -3.616 7.669 -9.961 1.00 . A A . 7 CYS SG 1 1
12 8688 1 1 8 THR C C -0.357 11.223 -6.344 1.00 . A A . 8 THR C 1 1
12 8689 1 1 8 THR CA C -1.757 10.629 -6.165 1.00 . A A . 8 THR CA 1 1
12 8690 1 1 8 THR CB C -2.155 10.655 -4.681 1.00 . A A . 8 THR CB 1 1
12 8691 1 1 8 THR CG2 C -0.947 10.314 -3.805 1.00 . A A . 8 THR CG2 1 1
12 8692 1 1 8 THR H H -1.957 8.492 -6.025 1.00 . A A . 8 THR H 1 1
12 8693 1 1 8 THR HA H -2.469 11.199 -6.743 1.00 . A A . 8 THR HA 1 1
12 8694 1 1 8 THR HB H -2.931 9.924 -4.506 1.00 . A A . 8 THR HB 1 1
12 8695 1 1 8 THR HG1 H -3.279 12.207 -5.008 1.00 . A A . 8 THR HG1 1 1
12 8696 1 1 8 THR HG21 H -0.173 11.052 -3.954 1.00 . A A . 8 THR HG21 1 1
12 8697 1 1 8 THR HG22 H -0.572 9.339 -4.076 1.00 . A A . 8 THR HG22 1 1
12 8698 1 1 8 THR HG23 H -1.246 10.309 -2.768 1.00 . A A . 8 THR HG23 1 1
12 8699 1 1 8 THR N N -1.742 9.221 -6.643 1.00 . A A . 8 THR N 1 1
12 8700 1 1 8 THR O O -0.193 12.393 -6.632 1.00 . A A . 8 THR O 1 1
12 8701 1 1 8 THR OG1 O -2.637 11.947 -4.344 1.00 . A A . 8 THR OG1 1 1
12 8702 1 1 9 SER C C 2.949 9.687 -6.583 1.00 . A A . 9 SER C 1 1
12 8703 1 1 9 SER CA C 2.048 10.895 -6.328 1.00 . A A . 9 SER CA 1 1
12 8704 1 1 9 SER CB C 2.490 11.603 -5.047 1.00 . A A . 9 SER CB 1 1
12 8705 1 1 9 SER H H 0.486 9.475 -5.945 1.00 . A A . 9 SER H 1 1
12 8706 1 1 9 SER HA H 2.109 11.577 -7.162 1.00 . A A . 9 SER HA 1 1
12 8707 1 1 9 SER HB2 H 2.687 10.874 -4.279 1.00 . A A . 9 SER HB2 1 1
12 8708 1 1 9 SER HB3 H 3.391 12.168 -5.243 1.00 . A A . 9 SER HB3 1 1
12 8709 1 1 9 SER HG H 1.791 12.981 -3.864 1.00 . A A . 9 SER HG 1 1
12 8710 1 1 9 SER N N 0.650 10.413 -6.174 1.00 . A A . 9 SER N 1 1
12 8711 1 1 9 SER O O 2.537 8.715 -7.182 1.00 . A A . 9 SER O 1 1
12 8712 1 1 9 SER OG O 1.456 12.475 -4.609 1.00 . A A . 9 SER OG 1 1
12 8713 1 1 10 ILE C C 5.220 7.789 -5.042 1.00 . A A . 10 ILE C 1 1
12 8714 1 1 10 ILE CA C 5.073 8.569 -6.347 1.00 . A A . 10 ILE CA 1 1
12 8715 1 1 10 ILE CB C 6.441 9.070 -6.803 1.00 . A A . 10 ILE CB 1 1
12 8716 1 1 10 ILE CD1 C 7.050 9.920 -9.124 1.00 . A A . 10 ILE CD1 1 1
12 8717 1 1 10 ILE CG1 C 6.236 10.187 -7.851 1.00 . A A . 10 ILE CG1 1 1
12 8718 1 1 10 ILE CG2 C 7.237 7.893 -7.384 1.00 . A A . 10 ILE CG2 1 1
12 8719 1 1 10 ILE H H 4.484 10.518 -5.640 1.00 . A A . 10 ILE H 1 1
12 8720 1 1 10 ILE HA H 4.654 7.924 -7.105 1.00 . A A . 10 ILE HA 1 1
12 8721 1 1 10 ILE HB H 6.971 9.470 -5.951 1.00 . A A . 10 ILE HB 1 1
12 8722 1 1 10 ILE HD11 H 8.019 9.527 -8.856 1.00 . A A . 10 ILE HD11 1 1
12 8723 1 1 10 ILE HD12 H 7.173 10.841 -9.672 1.00 . A A . 10 ILE HD12 1 1
12 8724 1 1 10 ILE HD13 H 6.526 9.202 -9.738 1.00 . A A . 10 ILE HD13 1 1
12 8725 1 1 10 ILE HG12 H 5.189 10.244 -8.108 1.00 . A A . 10 ILE HG12 1 1
12 8726 1 1 10 ILE HG13 H 6.546 11.131 -7.427 1.00 . A A . 10 ILE HG13 1 1
12 8727 1 1 10 ILE HG21 H 6.796 7.588 -8.321 1.00 . A A . 10 ILE HG21 1 1
12 8728 1 1 10 ILE HG22 H 7.215 7.066 -6.691 1.00 . A A . 10 ILE HG22 1 1
12 8729 1 1 10 ILE HG23 H 8.260 8.197 -7.549 1.00 . A A . 10 ILE HG23 1 1
12 8730 1 1 10 ILE N N 4.167 9.730 -6.128 1.00 . A A . 10 ILE N 1 1
12 8731 1 1 10 ILE O O 5.918 8.202 -4.137 1.00 . A A . 10 ILE O 1 1
12 8732 1 1 11 CYS C C 5.773 4.797 -3.861 1.00 . A A . 11 CYS C 1 1
12 8733 1 1 11 CYS CA C 4.685 5.863 -3.681 1.00 . A A . 11 CYS CA 1 1
12 8734 1 1 11 CYS CB C 3.322 5.232 -3.329 1.00 . A A . 11 CYS CB 1 1
12 8735 1 1 11 CYS H H 4.017 6.344 -5.677 1.00 . A A . 11 CYS H 1 1
12 8736 1 1 11 CYS HA H 4.982 6.525 -2.880 1.00 . A A . 11 CYS HA 1 1
12 8737 1 1 11 CYS HB2 H 3.258 5.109 -2.259 1.00 . A A . 11 CYS HB2 1 1
12 8738 1 1 11 CYS HB3 H 2.532 5.894 -3.654 1.00 . A A . 11 CYS HB3 1 1
12 8739 1 1 11 CYS N N 4.572 6.662 -4.935 1.00 . A A . 11 CYS N 1 1
12 8740 1 1 11 CYS O O 6.491 4.795 -4.842 1.00 . A A . 11 CYS O 1 1
12 8741 1 1 11 CYS SG S 3.108 3.612 -4.121 1.00 . A A . 11 CYS SG 1 1
12 8742 1 1 12 SER C C 6.394 1.509 -3.382 1.00 . A A . 12 SER C 1 1
12 8743 1 1 12 SER CA C 6.993 2.877 -3.043 1.00 . A A . 12 SER CA 1 1
12 8744 1 1 12 SER CB C 7.757 2.781 -1.723 1.00 . A A . 12 SER CB 1 1
12 8745 1 1 12 SER H H 5.353 3.933 -2.121 1.00 . A A . 12 SER H 1 1
12 8746 1 1 12 SER HA H 7.678 3.167 -3.826 1.00 . A A . 12 SER HA 1 1
12 8747 1 1 12 SER HB2 H 8.046 1.759 -1.546 1.00 . A A . 12 SER HB2 1 1
12 8748 1 1 12 SER HB3 H 8.643 3.400 -1.775 1.00 . A A . 12 SER HB3 1 1
12 8749 1 1 12 SER HG H 7.149 4.131 -0.461 1.00 . A A . 12 SER HG 1 1
12 8750 1 1 12 SER N N 5.924 3.910 -2.917 1.00 . A A . 12 SER N 1 1
12 8751 1 1 12 SER O O 5.337 1.136 -2.906 1.00 . A A . 12 SER O 1 1
12 8752 1 1 12 SER OG O 6.918 3.221 -0.664 1.00 . A A . 12 SER OG 1 1
12 8753 1 1 13 LEU C C 6.626 -1.494 -3.321 1.00 . A A . 13 LEU C 1 1
12 8754 1 1 13 LEU CA C 6.578 -0.600 -4.561 1.00 . A A . 13 LEU CA 1 1
12 8755 1 1 13 LEU CB C 7.468 -1.198 -5.651 1.00 . A A . 13 LEU CB 1 1
12 8756 1 1 13 LEU CD1 C 9.242 -2.882 -5.141 1.00 . A A . 13 LEU CD1 1 1
12 8757 1 1 13 LEU CD2 C 9.874 -0.608 -5.956 1.00 . A A . 13 LEU CD2 1 1
12 8758 1 1 13 LEU CG C 8.881 -1.396 -5.101 1.00 . A A . 13 LEU CG 1 1
12 8759 1 1 13 LEU H H 7.936 1.066 -4.554 1.00 . A A . 13 LEU H 1 1
12 8760 1 1 13 LEU HA H 5.561 -0.525 -4.921 1.00 . A A . 13 LEU HA 1 1
12 8761 1 1 13 LEU HB2 H 7.064 -2.150 -5.961 1.00 . A A . 13 LEU HB2 1 1
12 8762 1 1 13 LEU HB3 H 7.503 -0.527 -6.496 1.00 . A A . 13 LEU HB3 1 1
12 8763 1 1 13 LEU HD11 H 8.544 -3.439 -4.533 1.00 . A A . 13 LEU HD11 1 1
12 8764 1 1 13 LEU HD12 H 10.242 -3.019 -4.756 1.00 . A A . 13 LEU HD12 1 1
12 8765 1 1 13 LEU HD13 H 9.197 -3.237 -6.159 1.00 . A A . 13 LEU HD13 1 1
12 8766 1 1 13 LEU HD21 H 9.984 -1.091 -6.916 1.00 . A A . 13 LEU HD21 1 1
12 8767 1 1 13 LEU HD22 H 10.831 -0.574 -5.459 1.00 . A A . 13 LEU HD22 1 1
12 8768 1 1 13 LEU HD23 H 9.506 0.398 -6.099 1.00 . A A . 13 LEU HD23 1 1
12 8769 1 1 13 LEU HG H 8.923 -1.043 -4.080 1.00 . A A . 13 LEU HG 1 1
12 8770 1 1 13 LEU N N 7.081 0.750 -4.194 1.00 . A A . 13 LEU N 1 1
12 8771 1 1 13 LEU O O 5.992 -2.529 -3.263 1.00 . A A . 13 LEU O 1 1
12 8772 1 1 14 TYR C C 6.037 -2.007 -0.505 1.00 . A A . 14 TYR C 1 1
12 8773 1 1 14 TYR CA C 7.440 -1.909 -1.079 1.00 . A A . 14 TYR CA 1 1
12 8774 1 1 14 TYR CB C 8.367 -1.234 -0.067 1.00 . A A . 14 TYR CB 1 1
12 8775 1 1 14 TYR CD1 C 10.332 -2.553 -0.962 1.00 . A A . 14 TYR CD1 1 1
12 8776 1 1 14 TYR CD2 C 10.017 -2.415 1.442 1.00 . A A . 14 TYR CD2 1 1
12 8777 1 1 14 TYR CE1 C 11.473 -3.341 -0.766 1.00 . A A . 14 TYR CE1 1 1
12 8778 1 1 14 TYR CE2 C 11.158 -3.203 1.635 1.00 . A A . 14 TYR CE2 1 1
12 8779 1 1 14 TYR CG C 9.601 -2.087 0.143 1.00 . A A . 14 TYR CG 1 1
12 8780 1 1 14 TYR CZ C 11.887 -3.666 0.532 1.00 . A A . 14 TYR CZ 1 1
12 8781 1 1 14 TYR H H 7.856 -0.249 -2.378 1.00 . A A . 14 TYR H 1 1
12 8782 1 1 14 TYR HA H 7.804 -2.894 -1.314 1.00 . A A . 14 TYR HA 1 1
12 8783 1 1 14 TYR HB2 H 8.658 -0.261 -0.440 1.00 . A A . 14 TYR HB2 1 1
12 8784 1 1 14 TYR HB3 H 7.846 -1.115 0.873 1.00 . A A . 14 TYR HB3 1 1
12 8785 1 1 14 TYR HD1 H 10.016 -2.305 -1.964 1.00 . A A . 14 TYR HD1 1 1
12 8786 1 1 14 TYR HD2 H 9.457 -2.061 2.294 1.00 . A A . 14 TYR HD2 1 1
12 8787 1 1 14 TYR HE1 H 12.035 -3.698 -1.616 1.00 . A A . 14 TYR HE1 1 1
12 8788 1 1 14 TYR HE2 H 11.477 -3.455 2.636 1.00 . A A . 14 TYR HE2 1 1
12 8789 1 1 14 TYR HH H 13.308 -4.750 -0.136 1.00 . A A . 14 TYR HH 1 1
12 8790 1 1 14 TYR N N 7.365 -1.093 -2.318 1.00 . A A . 14 TYR N 1 1
12 8791 1 1 14 TYR O O 5.600 -3.046 -0.051 1.00 . A A . 14 TYR O 1 1
12 8792 1 1 14 TYR OH O 13.011 -4.442 0.723 1.00 . A A . 14 TYR OH 1 1
12 8793 1 1 15 GLN C C 3.053 -1.621 -1.091 1.00 . A A . 15 GLN C 1 1
12 8794 1 1 15 GLN CA C 3.929 -0.934 -0.046 1.00 . A A . 15 GLN CA 1 1
12 8795 1 1 15 GLN CB C 3.448 0.503 0.170 1.00 . A A . 15 GLN CB 1 1
12 8796 1 1 15 GLN CD C 3.941 2.669 1.313 1.00 . A A . 15 GLN CD 1 1
12 8797 1 1 15 GLN CG C 4.453 1.252 1.048 1.00 . A A . 15 GLN CG 1 1
12 8798 1 1 15 GLN H H 5.697 -0.112 -0.946 1.00 . A A . 15 GLN H 1 1
12 8799 1 1 15 GLN HA H 3.888 -1.480 0.882 1.00 . A A . 15 GLN HA 1 1
12 8800 1 1 15 GLN HB2 H 3.363 1.002 -0.784 1.00 . A A . 15 GLN HB2 1 1
12 8801 1 1 15 GLN HB3 H 2.487 0.491 0.659 1.00 . A A . 15 GLN HB3 1 1
12 8802 1 1 15 GLN HE21 H 4.671 3.402 -0.381 1.00 . A A . 15 GLN HE21 1 1
12 8803 1 1 15 GLN HE22 H 3.848 4.519 0.598 1.00 . A A . 15 GLN HE22 1 1
12 8804 1 1 15 GLN HG2 H 4.572 0.729 1.986 1.00 . A A . 15 GLN HG2 1 1
12 8805 1 1 15 GLN HG3 H 5.406 1.306 0.541 1.00 . A A . 15 GLN HG3 1 1
12 8806 1 1 15 GLN N N 5.321 -0.925 -0.554 1.00 . A A . 15 GLN N 1 1
12 8807 1 1 15 GLN NE2 N 4.172 3.608 0.437 1.00 . A A . 15 GLN NE2 1 1
12 8808 1 1 15 GLN O O 1.984 -2.118 -0.799 1.00 . A A . 15 GLN O 1 1
12 8809 1 1 15 GLN OE1 O 3.323 2.924 2.327 1.00 . A A . 15 GLN OE1 1 1
12 8810 1 1 16 LEU C C 2.684 -3.823 -3.126 1.00 . A A . 16 LEU C 1 1
12 8811 1 1 16 LEU CA C 2.736 -2.318 -3.392 1.00 . A A . 16 LEU CA 1 1
12 8812 1 1 16 LEU CB C 3.430 -2.059 -4.729 1.00 . A A . 16 LEU CB 1 1
12 8813 1 1 16 LEU CD1 C 3.456 -0.632 -6.781 1.00 . A A . 16 LEU CD1 1 1
12 8814 1 1 16 LEU CD2 C 1.296 -1.131 -5.633 1.00 . A A . 16 LEU CD2 1 1
12 8815 1 1 16 LEU CG C 2.787 -0.858 -5.424 1.00 . A A . 16 LEU CG 1 1
12 8816 1 1 16 LEU H H 4.385 -1.255 -2.520 1.00 . A A . 16 LEU H 1 1
12 8817 1 1 16 LEU HA H 1.737 -1.919 -3.416 1.00 . A A . 16 LEU HA 1 1
12 8818 1 1 16 LEU HB2 H 4.472 -1.859 -4.552 1.00 . A A . 16 LEU HB2 1 1
12 8819 1 1 16 LEU HB3 H 3.340 -2.926 -5.357 1.00 . A A . 16 LEU HB3 1 1
12 8820 1 1 16 LEU HD11 H 3.498 -1.567 -7.322 1.00 . A A . 16 LEU HD11 1 1
12 8821 1 1 16 LEU HD12 H 4.459 -0.260 -6.630 1.00 . A A . 16 LEU HD12 1 1
12 8822 1 1 16 LEU HD13 H 2.886 0.087 -7.349 1.00 . A A . 16 LEU HD13 1 1
12 8823 1 1 16 LEU HD21 H 1.015 -0.841 -6.633 1.00 . A A . 16 LEU HD21 1 1
12 8824 1 1 16 LEU HD22 H 0.723 -0.561 -4.917 1.00 . A A . 16 LEU HD22 1 1
12 8825 1 1 16 LEU HD23 H 1.102 -2.184 -5.494 1.00 . A A . 16 LEU HD23 1 1
12 8826 1 1 16 LEU HG H 2.910 0.024 -4.811 1.00 . A A . 16 LEU HG 1 1
12 8827 1 1 16 LEU N N 3.516 -1.657 -2.313 1.00 . A A . 16 LEU N 1 1
12 8828 1 1 16 LEU O O 1.807 -4.518 -3.596 1.00 . A A . 16 LEU O 1 1
12 8829 1 1 17 GLU C C 2.512 -6.106 -1.082 1.00 . A A . 17 GLU C 1 1
12 8830 1 1 17 GLU CA C 3.633 -5.787 -2.069 1.00 . A A . 17 GLU CA 1 1
12 8831 1 1 17 GLU CB C 4.981 -6.170 -1.453 1.00 . A A . 17 GLU CB 1 1
12 8832 1 1 17 GLU CD C 7.442 -6.273 -1.866 1.00 . A A . 17 GLU CD 1 1
12 8833 1 1 17 GLU CG C 6.069 -6.122 -2.526 1.00 . A A . 17 GLU CG 1 1
12 8834 1 1 17 GLU H H 4.316 -3.744 -2.005 1.00 . A A . 17 GLU H 1 1
12 8835 1 1 17 GLU HA H 3.479 -6.344 -2.977 1.00 . A A . 17 GLU HA 1 1
12 8836 1 1 17 GLU HB2 H 5.224 -5.475 -0.662 1.00 . A A . 17 GLU HB2 1 1
12 8837 1 1 17 GLU HB3 H 4.921 -7.170 -1.048 1.00 . A A . 17 GLU HB3 1 1
12 8838 1 1 17 GLU HG2 H 5.917 -6.927 -3.231 1.00 . A A . 17 GLU HG2 1 1
12 8839 1 1 17 GLU HG3 H 6.024 -5.176 -3.043 1.00 . A A . 17 GLU HG3 1 1
12 8840 1 1 17 GLU N N 3.621 -4.327 -2.372 1.00 . A A . 17 GLU N 1 1
12 8841 1 1 17 GLU O O 1.938 -7.178 -1.095 1.00 . A A . 17 GLU O 1 1
12 8842 1 1 17 GLU OE1 O 7.675 -7.305 -1.259 1.00 . A A . 17 GLU OE1 1 1
12 8843 1 1 17 GLU OE2 O 8.236 -5.354 -1.978 1.00 . A A . 17 GLU OE2 1 1
12 8844 1 1 18 ASN C C -0.245 -5.350 0.055 1.00 . A A . 18 ASN C 1 1
12 8845 1 1 18 ASN CA C 1.112 -5.403 0.761 1.00 . A A . 18 ASN CA 1 1
12 8846 1 1 18 ASN CB C 1.179 -4.312 1.831 1.00 . A A . 18 ASN CB 1 1
12 8847 1 1 18 ASN CG C 1.942 -4.834 3.049 1.00 . A A . 18 ASN CG 1 1
12 8848 1 1 18 ASN H H 2.669 -4.320 -0.249 1.00 . A A . 18 ASN H 1 1
12 8849 1 1 18 ASN HA H 1.242 -6.370 1.223 1.00 . A A . 18 ASN HA 1 1
12 8850 1 1 18 ASN HB2 H 1.688 -3.447 1.430 1.00 . A A . 18 ASN HB2 1 1
12 8851 1 1 18 ASN HB3 H 0.180 -4.036 2.124 1.00 . A A . 18 ASN HB3 1 1
12 8852 1 1 18 ASN HD21 H 3.706 -4.205 2.388 1.00 . A A . 18 ASN HD21 1 1
12 8853 1 1 18 ASN HD22 H 3.733 -4.994 3.892 1.00 . A A . 18 ASN HD22 1 1
12 8854 1 1 18 ASN N N 2.195 -5.175 -0.231 1.00 . A A . 18 ASN N 1 1
12 8855 1 1 18 ASN ND2 N 3.234 -4.664 3.115 1.00 . A A . 18 ASN ND2 1 1
12 8856 1 1 18 ASN O O -1.280 -5.540 0.663 1.00 . A A . 18 ASN O 1 1
12 8857 1 1 18 ASN OD1 O 1.357 -5.403 3.950 1.00 . A A . 18 ASN OD1 1 1
12 8858 1 1 19 TYR C C -1.559 -6.155 -3.008 1.00 . A A . 19 TYR C 1 1
12 8859 1 1 19 TYR CA C -1.532 -5.035 -1.972 1.00 . A A . 19 TYR CA 1 1
12 8860 1 1 19 TYR CB C -1.644 -3.680 -2.667 1.00 . A A . 19 TYR CB 1 1
12 8861 1 1 19 TYR CD1 C -2.645 -2.597 -0.624 1.00 . A A . 19 TYR CD1 1 1
12 8862 1 1 19 TYR CD2 C -0.697 -1.577 -1.650 1.00 . A A . 19 TYR CD2 1 1
12 8863 1 1 19 TYR CE1 C -2.662 -1.588 0.348 1.00 . A A . 19 TYR CE1 1 1
12 8864 1 1 19 TYR CE2 C -0.713 -0.568 -0.678 1.00 . A A . 19 TYR CE2 1 1
12 8865 1 1 19 TYR CG C -1.663 -2.591 -1.623 1.00 . A A . 19 TYR CG 1 1
12 8866 1 1 19 TYR CZ C -1.696 -0.573 0.321 1.00 . A A . 19 TYR CZ 1 1
12 8867 1 1 19 TYR H H 0.594 -4.948 -1.700 1.00 . A A . 19 TYR H 1 1
12 8868 1 1 19 TYR HA H -2.354 -5.158 -1.288 1.00 . A A . 19 TYR HA 1 1
12 8869 1 1 19 TYR HB2 H -0.796 -3.539 -3.322 1.00 . A A . 19 TYR HB2 1 1
12 8870 1 1 19 TYR HB3 H -2.555 -3.644 -3.242 1.00 . A A . 19 TYR HB3 1 1
12 8871 1 1 19 TYR HD1 H -3.390 -3.380 -0.603 1.00 . A A . 19 TYR HD1 1 1
12 8872 1 1 19 TYR HD2 H 0.061 -1.575 -2.419 1.00 . A A . 19 TYR HD2 1 1
12 8873 1 1 19 TYR HE1 H -3.419 -1.592 1.118 1.00 . A A . 19 TYR HE1 1 1
12 8874 1 1 19 TYR HE2 H 0.032 0.214 -0.698 1.00 . A A . 19 TYR HE2 1 1
12 8875 1 1 19 TYR HH H -0.816 0.757 1.372 1.00 . A A . 19 TYR HH 1 1
12 8876 1 1 19 TYR N N -0.249 -5.096 -1.226 1.00 . A A . 19 TYR N 1 1
12 8877 1 1 19 TYR O O -2.090 -6.006 -4.090 1.00 . A A . 19 TYR O 1 1
12 8878 1 1 19 TYR OH O -1.711 0.421 1.279 1.00 . A A . 19 TYR OH 1 1
12 8879 1 1 20 CYS C C -2.066 -9.410 -3.264 1.00 . A A . 20 CYS C 1 1
12 8880 1 1 20 CYS CA C -0.966 -8.417 -3.638 1.00 . A A . 20 CYS CA 1 1
12 8881 1 1 20 CYS CB C 0.398 -9.106 -3.573 1.00 . A A . 20 CYS CB 1 1
12 8882 1 1 20 CYS H H -0.560 -7.373 -1.802 1.00 . A A . 20 CYS H 1 1
12 8883 1 1 20 CYS HA H -1.138 -8.052 -4.636 1.00 . A A . 20 CYS HA 1 1
12 8884 1 1 20 CYS HB2 H 0.675 -9.259 -2.541 1.00 . A A . 20 CYS HB2 1 1
12 8885 1 1 20 CYS HB3 H 0.344 -10.058 -4.076 1.00 . A A . 20 CYS HB3 1 1
12 8886 1 1 20 CYS N N -0.983 -7.278 -2.681 1.00 . A A . 20 CYS N 1 1
12 8887 1 1 20 CYS O O -3.198 -9.287 -3.686 1.00 . A A . 20 CYS O 1 1
12 8888 1 1 20 CYS SG S 1.637 -8.065 -4.383 1.00 . A A . 20 CYS SG 1 1
12 8889 1 1 21 ASN C C -2.442 -11.925 -0.670 1.00 . A A . 21 ASN C 1 1
12 8890 1 1 21 ASN CA C -2.768 -11.394 -2.068 1.00 . A A . 21 ASN CA 1 1
12 8891 1 1 21 ASN CB C -2.773 -12.554 -3.066 1.00 . A A . 21 ASN CB 1 1
12 8892 1 1 21 ASN CG C -3.837 -12.300 -4.134 1.00 . A A . 21 ASN CG 1 1
12 8893 1 1 21 ASN H H -0.824 -10.470 -2.145 1.00 . A A . 21 ASN H 1 1
12 8894 1 1 21 ASN HA H -3.742 -10.926 -2.056 1.00 . A A . 21 ASN HA 1 1
12 8895 1 1 21 ASN HB2 H -1.802 -12.631 -3.535 1.00 . A A . 21 ASN HB2 1 1
12 8896 1 1 21 ASN HB3 H -2.997 -13.474 -2.550 1.00 . A A . 21 ASN HB3 1 1
12 8897 1 1 21 ASN HD21 H -2.792 -10.872 -5.034 1.00 . A A . 21 ASN HD21 1 1
12 8898 1 1 21 ASN HD22 H -4.302 -11.213 -5.729 1.00 . A A . 21 ASN HD22 1 1
12 8899 1 1 21 ASN N N -1.743 -10.392 -2.473 1.00 . A A . 21 ASN N 1 1
12 8900 1 1 21 ASN ND2 N -3.626 -11.386 -5.041 1.00 . A A . 21 ASN ND2 1 1
12 8901 1 1 21 ASN O O -3.306 -12.549 -0.078 1.00 . A A . 21 ASN O 1 1
12 8902 1 1 21 ASN OXT O -1.333 -11.696 -0.215 1.00 . A A . 21 ASN OXT 1 1
12 8903 1 1 21 ASN OD1 O -4.871 -12.937 -4.143 1.00 . A A . 21 ASN OD1 1 1
12 8904 2 2 1 PHE C C 9.744 2.568 -7.703 1.00 . B B . 1 PHE C 1 1
12 8905 2 2 1 PHE CA C 9.852 1.501 -8.795 1.00 . B B . 1 PHE CA 1 1
12 8906 2 2 1 PHE CB C 11.327 1.173 -9.043 1.00 . B B . 1 PHE CB 1 1
12 8907 2 2 1 PHE CD1 C 10.706 -1.213 -9.602 1.00 . B B . 1 PHE CD1 1 1
12 8908 2 2 1 PHE CD2 C 12.569 -0.815 -8.095 1.00 . B B . 1 PHE CD2 1 1
12 8909 2 2 1 PHE CE1 C 10.903 -2.595 -9.478 1.00 . B B . 1 PHE CE1 1 1
12 8910 2 2 1 PHE CE2 C 12.763 -2.197 -7.974 1.00 . B B . 1 PHE CE2 1 1
12 8911 2 2 1 PHE CG C 11.539 -0.320 -8.911 1.00 . B B . 1 PHE CG 1 1
12 8912 2 2 1 PHE CZ C 11.931 -3.087 -8.665 1.00 . B B . 1 PHE CZ 1 1
12 8913 2 2 1 PHE H1 H 9.653 2.939 -10.288 1.00 . B B . 1 PHE H1 1 1
12 8914 2 2 1 PHE H2 H 8.213 2.115 -9.923 1.00 . B B . 1 PHE H2 1 1
12 8915 2 2 1 PHE H3 H 9.429 1.347 -10.827 1.00 . B B . 1 PHE H3 1 1
12 8916 2 2 1 PHE HA H 9.332 0.608 -8.479 1.00 . B B . 1 PHE HA 1 1
12 8917 2 2 1 PHE HB2 H 11.604 1.494 -10.038 1.00 . B B . 1 PHE HB2 1 1
12 8918 2 2 1 PHE HB3 H 11.937 1.691 -8.317 1.00 . B B . 1 PHE HB3 1 1
12 8919 2 2 1 PHE HD1 H 9.912 -0.837 -10.229 1.00 . B B . 1 PHE HD1 1 1
12 8920 2 2 1 PHE HD2 H 13.211 -0.133 -7.562 1.00 . B B . 1 PHE HD2 1 1
12 8921 2 2 1 PHE HE1 H 10.261 -3.281 -10.010 1.00 . B B . 1 PHE HE1 1 1
12 8922 2 2 1 PHE HE2 H 13.556 -2.577 -7.345 1.00 . B B . 1 PHE HE2 1 1
12 8923 2 2 1 PHE HZ H 12.082 -4.152 -8.569 1.00 . B B . 1 PHE HZ 1 1
12 8924 2 2 1 PHE N N 9.241 2.014 -10.054 1.00 . B B . 1 PHE N 1 1
12 8925 2 2 1 PHE O O 8.833 2.557 -6.899 1.00 . B B . 1 PHE O 1 1
12 8926 2 2 2 VAL C C 11.114 5.869 -7.238 1.00 . B B . 2 VAL C 1 1
12 8927 2 2 2 VAL CA C 10.617 4.557 -6.634 1.00 . B B . 2 VAL CA 1 1
12 8928 2 2 2 VAL CB C 11.507 4.170 -5.457 1.00 . B B . 2 VAL CB 1 1
12 8929 2 2 2 VAL CG1 C 11.494 5.294 -4.420 1.00 . B B . 2 VAL CG1 1 1
12 8930 2 2 2 VAL CG2 C 10.974 2.882 -4.827 1.00 . B B . 2 VAL CG2 1 1
12 8931 2 2 2 VAL H H 11.391 3.480 -8.329 1.00 . B B . 2 VAL H 1 1
12 8932 2 2 2 VAL HA H 9.600 4.682 -6.293 1.00 . B B . 2 VAL HA 1 1
12 8933 2 2 2 VAL HB H 12.518 4.013 -5.805 1.00 . B B . 2 VAL HB 1 1
12 8934 2 2 2 VAL HG11 H 11.252 4.887 -3.450 1.00 . B B . 2 VAL HG11 1 1
12 8935 2 2 2 VAL HG12 H 10.751 6.029 -4.696 1.00 . B B . 2 VAL HG12 1 1
12 8936 2 2 2 VAL HG13 H 12.466 5.762 -4.383 1.00 . B B . 2 VAL HG13 1 1
12 8937 2 2 2 VAL HG21 H 9.934 3.012 -4.569 1.00 . B B . 2 VAL HG21 1 1
12 8938 2 2 2 VAL HG22 H 11.541 2.655 -3.938 1.00 . B B . 2 VAL HG22 1 1
12 8939 2 2 2 VAL HG23 H 11.071 2.071 -5.534 1.00 . B B . 2 VAL HG23 1 1
12 8940 2 2 2 VAL N N 10.666 3.489 -7.670 1.00 . B B . 2 VAL N 1 1
12 8941 2 2 2 VAL O O 12.085 6.446 -6.789 1.00 . B B . 2 VAL O 1 1
12 8942 2 2 3 ASN C C 9.892 7.987 -10.004 1.00 . B B . 3 ASN C 1 1
12 8943 2 2 3 ASN CA C 10.884 7.614 -8.899 1.00 . B B . 3 ASN CA 1 1
12 8944 2 2 3 ASN CB C 12.277 7.431 -9.505 1.00 . B B . 3 ASN CB 1 1
12 8945 2 2 3 ASN CG C 13.329 7.994 -8.548 1.00 . B B . 3 ASN CG 1 1
12 8946 2 2 3 ASN H H 9.677 5.855 -8.598 1.00 . B B . 3 ASN H 1 1
12 8947 2 2 3 ASN HA H 10.913 8.399 -8.159 1.00 . B B . 3 ASN HA 1 1
12 8948 2 2 3 ASN HB2 H 12.463 6.379 -9.667 1.00 . B B . 3 ASN HB2 1 1
12 8949 2 2 3 ASN HB3 H 12.332 7.957 -10.447 1.00 . B B . 3 ASN HB3 1 1
12 8950 2 2 3 ASN HD21 H 14.319 6.280 -8.404 1.00 . B B . 3 ASN HD21 1 1
12 8951 2 2 3 ASN HD22 H 14.961 7.566 -7.502 1.00 . B B . 3 ASN HD22 1 1
12 8952 2 2 3 ASN N N 10.455 6.341 -8.257 1.00 . B B . 3 ASN N 1 1
12 8953 2 2 3 ASN ND2 N 14.282 7.215 -8.115 1.00 . B B . 3 ASN ND2 1 1
12 8954 2 2 3 ASN O O 9.618 9.148 -10.238 1.00 . B B . 3 ASN O 1 1
12 8955 2 2 3 ASN OD1 O 13.283 9.155 -8.191 1.00 . B B . 3 ASN OD1 1 1
12 8956 2 2 4 GLN C C 6.980 7.449 -11.206 1.00 . B B . 4 GLN C 1 1
12 8957 2 2 4 GLN CA C 8.390 7.313 -11.780 1.00 . B B . 4 GLN CA 1 1
12 8958 2 2 4 GLN CB C 8.412 6.170 -12.793 1.00 . B B . 4 GLN CB 1 1
12 8959 2 2 4 GLN CD C 10.727 6.139 -13.731 1.00 . B B . 4 GLN CD 1 1
12 8960 2 2 4 GLN CG C 9.280 6.564 -13.988 1.00 . B B . 4 GLN CG 1 1
12 8961 2 2 4 GLN H H 9.592 6.085 -10.488 1.00 . B B . 4 GLN H 1 1
12 8962 2 2 4 GLN HA H 8.670 8.233 -12.266 1.00 . B B . 4 GLN HA 1 1
12 8963 2 2 4 GLN HB2 H 8.819 5.284 -12.328 1.00 . B B . 4 GLN HB2 1 1
12 8964 2 2 4 GLN HB3 H 7.407 5.971 -13.130 1.00 . B B . 4 GLN HB3 1 1
12 8965 2 2 4 GLN HE21 H 11.310 7.955 -13.180 1.00 . B B . 4 GLN HE21 1 1
12 8966 2 2 4 GLN HE22 H 12.520 6.764 -13.154 1.00 . B B . 4 GLN HE22 1 1
12 8967 2 2 4 GLN HG2 H 8.912 6.072 -14.875 1.00 . B B . 4 GLN HG2 1 1
12 8968 2 2 4 GLN HG3 H 9.240 7.634 -14.125 1.00 . B B . 4 GLN HG3 1 1
12 8969 2 2 4 GLN N N 9.356 7.014 -10.687 1.00 . B B . 4 GLN N 1 1
12 8970 2 2 4 GLN NE2 N 11.590 7.026 -13.321 1.00 . B B . 4 GLN NE2 1 1
12 8971 2 2 4 GLN O O 6.619 6.789 -10.251 1.00 . B B . 4 GLN O 1 1
12 8972 2 2 4 GLN OE1 O 11.075 4.988 -13.907 1.00 . B B . 4 GLN OE1 1 1
12 8973 2 2 5 HIS C C 3.938 7.279 -11.693 1.00 . B B . 5 HIS C 1 1
12 8974 2 2 5 HIS CA C 4.791 8.480 -11.282 1.00 . B B . 5 HIS CA 1 1
12 8975 2 2 5 HIS CB C 4.192 9.757 -11.877 1.00 . B B . 5 HIS CB 1 1
12 8976 2 2 5 HIS CD2 C 2.381 10.100 -10.020 1.00 . B B . 5 HIS CD2 1 1
12 8977 2 2 5 HIS CE1 C 0.654 10.276 -11.328 1.00 . B B . 5 HIS CE1 1 1
12 8978 2 2 5 HIS CG C 2.814 9.976 -11.312 1.00 . B B . 5 HIS CG 1 1
12 8979 2 2 5 HIS H H 6.490 8.818 -12.558 1.00 . B B . 5 HIS H 1 1
12 8980 2 2 5 HIS HA H 4.806 8.558 -10.205 1.00 . B B . 5 HIS HA 1 1
12 8981 2 2 5 HIS HB2 H 4.821 10.599 -11.629 1.00 . B B . 5 HIS HB2 1 1
12 8982 2 2 5 HIS HB3 H 4.129 9.658 -12.950 1.00 . B B . 5 HIS HB3 1 1
12 8983 2 2 5 HIS HD2 H 3.004 10.057 -9.140 1.00 . B B . 5 HIS HD2 1 1
12 8984 2 2 5 HIS HE1 H -0.360 10.400 -11.679 1.00 . B B . 5 HIS HE1 1 1
12 8985 2 2 5 HIS HE2 H 0.428 10.410 -9.252 1.00 . B B . 5 HIS HE2 1 1
12 8986 2 2 5 HIS N N 6.178 8.300 -11.787 1.00 . B B . 5 HIS N 1 1
12 8987 2 2 5 HIS ND1 N 1.711 10.089 -12.131 1.00 . B B . 5 HIS ND1 1 1
12 8988 2 2 5 HIS NE2 N 1.014 10.290 -10.028 1.00 . B B . 5 HIS NE2 1 1
12 8989 2 2 5 HIS O O 4.108 6.715 -12.755 1.00 . B B . 5 HIS O 1 1
12 8990 2 2 6 LEU C C 0.697 6.181 -11.215 1.00 . B B . 6 LEU C 1 1
12 8991 2 2 6 LEU CA C 2.156 5.721 -11.180 1.00 . B B . 6 LEU CA 1 1
12 8992 2 2 6 LEU CB C 2.320 4.659 -10.093 1.00 . B B . 6 LEU CB 1 1
12 8993 2 2 6 LEU CD1 C 3.399 3.037 -11.659 1.00 . B B . 6 LEU CD1 1 1
12 8994 2 2 6 LEU CD2 C 4.781 4.751 -10.478 1.00 . B B . 6 LEU CD2 1 1
12 8995 2 2 6 LEU CG C 3.571 3.825 -10.360 1.00 . B B . 6 LEU CG 1 1
12 8996 2 2 6 LEU H H 2.908 7.355 -10.001 1.00 . B B . 6 LEU H 1 1
12 8997 2 2 6 LEU HA H 2.435 5.311 -12.139 1.00 . B B . 6 LEU HA 1 1
12 8998 2 2 6 LEU HB2 H 2.416 5.147 -9.137 1.00 . B B . 6 LEU HB2 1 1
12 8999 2 2 6 LEU HB3 H 1.454 4.014 -10.084 1.00 . B B . 6 LEU HB3 1 1
12 9000 2 2 6 LEU HD11 H 4.303 3.109 -12.246 1.00 . B B . 6 LEU HD11 1 1
12 9001 2 2 6 LEU HD12 H 2.570 3.445 -12.219 1.00 . B B . 6 LEU HD12 1 1
12 9002 2 2 6 LEU HD13 H 3.202 2.001 -11.426 1.00 . B B . 6 LEU HD13 1 1
12 9003 2 2 6 LEU HD21 H 5.677 4.205 -10.223 1.00 . B B . 6 LEU HD21 1 1
12 9004 2 2 6 LEU HD22 H 4.662 5.585 -9.802 1.00 . B B . 6 LEU HD22 1 1
12 9005 2 2 6 LEU HD23 H 4.857 5.114 -11.491 1.00 . B B . 6 LEU HD23 1 1
12 9006 2 2 6 LEU HG H 3.724 3.135 -9.542 1.00 . B B . 6 LEU HG 1 1
12 9007 2 2 6 LEU N N 3.024 6.884 -10.853 1.00 . B B . 6 LEU N 1 1
12 9008 2 2 6 LEU O O 0.392 7.304 -10.876 1.00 . B B . 6 LEU O 1 1
12 9009 2 2 7 CYS C C -2.440 4.611 -12.413 1.00 . B B . 7 CYS C 1 1
12 9010 2 2 7 CYS CA C -1.652 5.689 -11.650 1.00 . B B . 7 CYS CA 1 1
12 9011 2 2 7 CYS CB C -1.837 7.056 -12.330 1.00 . B B . 7 CYS CB 1 1
12 9012 2 2 7 CYS H H 0.072 4.413 -11.865 1.00 . B B . 7 CYS H 1 1
12 9013 2 2 7 CYS HA H -2.028 5.743 -10.638 1.00 . B B . 7 CYS HA 1 1
12 9014 2 2 7 CYS HB2 H -0.961 7.287 -12.914 1.00 . B B . 7 CYS HB2 1 1
12 9015 2 2 7 CYS HB3 H -2.701 7.025 -12.975 1.00 . B B . 7 CYS HB3 1 1
12 9016 2 2 7 CYS N N -0.204 5.317 -11.608 1.00 . B B . 7 CYS N 1 1
12 9017 2 2 7 CYS O O -2.741 3.564 -11.876 1.00 . B B . 7 CYS O 1 1
12 9018 2 2 7 CYS SG S -2.080 8.346 -11.082 1.00 . B B . 7 CYS SG 1 1
12 9019 2 2 8 GLY C C -2.718 2.564 -14.596 1.00 . B B . 8 GLY C 1 1
12 9020 2 2 8 GLY CA C -3.552 3.832 -14.429 1.00 . B B . 8 GLY CA 1 1
12 9021 2 2 8 GLY H H -2.528 5.691 -14.085 1.00 . B B . 8 GLY H 1 1
12 9022 2 2 8 GLY HA2 H -4.464 3.595 -13.898 1.00 . B B . 8 GLY HA2 1 1
12 9023 2 2 8 GLY HA3 H -3.796 4.227 -15.403 1.00 . B B . 8 GLY HA3 1 1
12 9024 2 2 8 GLY N N -2.779 4.849 -13.658 1.00 . B B . 8 GLY N 1 1
12 9025 2 2 8 GLY O O -2.092 2.095 -13.667 1.00 . B B . 8 GLY O 1 1
12 9026 2 2 9 SER C C -0.542 0.930 -15.332 1.00 . B B . 9 SER C 1 1
12 9027 2 2 9 SER CA C -1.902 0.771 -16.008 1.00 . B B . 9 SER CA 1 1
12 9028 2 2 9 SER CB C -1.707 0.560 -17.510 1.00 . B B . 9 SER CB 1 1
12 9029 2 2 9 SER H H -3.212 2.403 -16.515 1.00 . B B . 9 SER H 1 1
12 9030 2 2 9 SER HA H -2.419 -0.078 -15.587 1.00 . B B . 9 SER HA 1 1
12 9031 2 2 9 SER HB2 H -1.919 1.476 -18.035 1.00 . B B . 9 SER HB2 1 1
12 9032 2 2 9 SER HB3 H -0.683 0.268 -17.700 1.00 . B B . 9 SER HB3 1 1
12 9033 2 2 9 SER HG H -2.241 -0.813 -18.780 1.00 . B B . 9 SER HG 1 1
12 9034 2 2 9 SER N N -2.702 2.006 -15.779 1.00 . B B . 9 SER N 1 1
12 9035 2 2 9 SER O O 0.089 -0.034 -14.944 1.00 . B B . 9 SER O 1 1
12 9036 2 2 9 SER OG O -2.594 -0.454 -17.962 1.00 . B B . 9 SER OG 1 1
12 9037 2 2 10 ASP C C 1.218 1.746 -13.139 1.00 . B B . 10 ASP C 1 1
12 9038 2 2 10 ASP CA C 1.228 2.374 -14.533 1.00 . B B . 10 ASP CA 1 1
12 9039 2 2 10 ASP CB C 1.482 3.877 -14.415 1.00 . B B . 10 ASP CB 1 1
12 9040 2 2 10 ASP CG C 1.385 4.518 -15.802 1.00 . B B . 10 ASP CG 1 1
12 9041 2 2 10 ASP H H -0.613 2.906 -15.507 1.00 . B B . 10 ASP H 1 1
12 9042 2 2 10 ASP HA H 2.009 1.922 -15.126 1.00 . B B . 10 ASP HA 1 1
12 9043 2 2 10 ASP HB2 H 0.743 4.317 -13.761 1.00 . B B . 10 ASP HB2 1 1
12 9044 2 2 10 ASP HB3 H 2.468 4.045 -14.012 1.00 . B B . 10 ASP HB3 1 1
12 9045 2 2 10 ASP N N -0.086 2.144 -15.187 1.00 . B B . 10 ASP N 1 1
12 9046 2 2 10 ASP O O 2.057 0.929 -12.814 1.00 . B B . 10 ASP O 1 1
12 9047 2 2 10 ASP OD1 O 0.422 4.239 -16.496 1.00 . B B . 10 ASP OD1 1 1
12 9048 2 2 10 ASP OD2 O 2.277 5.276 -16.145 1.00 . B B . 10 ASP OD2 1 1
12 9049 2 2 11 LEU C C -0.049 0.022 -11.051 1.00 . B B . 11 LEU C 1 1
12 9050 2 2 11 LEU CA C 0.233 1.522 -10.942 1.00 . B B . 11 LEU CA 1 1
12 9051 2 2 11 LEU CB C -0.872 2.196 -10.114 1.00 . B B . 11 LEU CB 1 1
12 9052 2 2 11 LEU CD1 C -1.607 2.496 -7.745 1.00 . B B . 11 LEU CD1 1 1
12 9053 2 2 11 LEU CD2 C 0.518 1.293 -8.213 1.00 . B B . 11 LEU CD2 1 1
12 9054 2 2 11 LEU CG C -0.395 2.435 -8.673 1.00 . B B . 11 LEU CG 1 1
12 9055 2 2 11 LEU H H -0.396 2.771 -12.585 1.00 . B B . 11 LEU H 1 1
12 9056 2 2 11 LEU HA H 1.186 1.673 -10.459 1.00 . B B . 11 LEU HA 1 1
12 9057 2 2 11 LEU HB2 H -1.128 3.142 -10.567 1.00 . B B . 11 LEU HB2 1 1
12 9058 2 2 11 LEU HB3 H -1.746 1.563 -10.096 1.00 . B B . 11 LEU HB3 1 1
12 9059 2 2 11 LEU HD11 H -1.301 2.862 -6.777 1.00 . B B . 11 LEU HD11 1 1
12 9060 2 2 11 LEU HD12 H -2.028 1.507 -7.639 1.00 . B B . 11 LEU HD12 1 1
12 9061 2 2 11 LEU HD13 H -2.348 3.160 -8.164 1.00 . B B . 11 LEU HD13 1 1
12 9062 2 2 11 LEU HD21 H 1.496 1.411 -8.656 1.00 . B B . 11 LEU HD21 1 1
12 9063 2 2 11 LEU HD22 H 0.095 0.349 -8.518 1.00 . B B . 11 LEU HD22 1 1
12 9064 2 2 11 LEU HD23 H 0.607 1.315 -7.136 1.00 . B B . 11 LEU HD23 1 1
12 9065 2 2 11 LEU HG H 0.143 3.372 -8.623 1.00 . B B . 11 LEU HG 1 1
12 9066 2 2 11 LEU N N 0.276 2.114 -12.309 1.00 . B B . 11 LEU N 1 1
12 9067 2 2 11 LEU O O 0.421 -0.769 -10.255 1.00 . B B . 11 LEU O 1 1
12 9068 2 2 12 VAL C C 0.166 -2.561 -12.625 1.00 . B B . 12 VAL C 1 1
12 9069 2 2 12 VAL CA C -1.108 -1.830 -12.194 1.00 . B B . 12 VAL CA 1 1
12 9070 2 2 12 VAL CB C -2.204 -2.005 -13.254 1.00 . B B . 12 VAL CB 1 1
12 9071 2 2 12 VAL CG1 C -2.173 -3.428 -13.822 1.00 . B B . 12 VAL CG1 1 1
12 9072 2 2 12 VAL CG2 C -3.570 -1.749 -12.613 1.00 . B B . 12 VAL CG2 1 1
12 9073 2 2 12 VAL H H -1.171 0.267 -12.675 1.00 . B B . 12 VAL H 1 1
12 9074 2 2 12 VAL HA H -1.450 -2.228 -11.249 1.00 . B B . 12 VAL HA 1 1
12 9075 2 2 12 VAL HB H -2.044 -1.296 -14.053 1.00 . B B . 12 VAL HB 1 1
12 9076 2 2 12 VAL HG11 H -1.949 -4.127 -13.031 1.00 . B B . 12 VAL HG11 1 1
12 9077 2 2 12 VAL HG12 H -1.412 -3.494 -14.586 1.00 . B B . 12 VAL HG12 1 1
12 9078 2 2 12 VAL HG13 H -3.136 -3.665 -14.251 1.00 . B B . 12 VAL HG13 1 1
12 9079 2 2 12 VAL HG21 H -3.632 -2.281 -11.676 1.00 . B B . 12 VAL HG21 1 1
12 9080 2 2 12 VAL HG22 H -4.349 -2.095 -13.276 1.00 . B B . 12 VAL HG22 1 1
12 9081 2 2 12 VAL HG23 H -3.692 -0.691 -12.436 1.00 . B B . 12 VAL HG23 1 1
12 9082 2 2 12 VAL N N -0.805 -0.381 -12.036 1.00 . B B . 12 VAL N 1 1
12 9083 2 2 12 VAL O O 0.606 -3.492 -11.980 1.00 . B B . 12 VAL O 1 1
12 9084 2 2 13 GLU C C 2.932 -3.032 -12.970 1.00 . B B . 13 GLU C 1 1
12 9085 2 2 13 GLU CA C 2.011 -2.811 -14.169 1.00 . B B . 13 GLU CA 1 1
12 9086 2 2 13 GLU CB C 2.718 -1.927 -15.199 1.00 . B B . 13 GLU CB 1 1
12 9087 2 2 13 GLU CD C 2.770 -1.327 -17.623 1.00 . B B . 13 GLU CD 1 1
12 9088 2 2 13 GLU CG C 1.909 -1.904 -16.497 1.00 . B B . 13 GLU CG 1 1
12 9089 2 2 13 GLU H H 0.396 -1.388 -14.211 1.00 . B B . 13 GLU H 1 1
12 9090 2 2 13 GLU HA H 1.766 -3.764 -14.616 1.00 . B B . 13 GLU HA 1 1
12 9091 2 2 13 GLU HB2 H 2.807 -0.922 -14.810 1.00 . B B . 13 GLU HB2 1 1
12 9092 2 2 13 GLU HB3 H 3.703 -2.324 -15.399 1.00 . B B . 13 GLU HB3 1 1
12 9093 2 2 13 GLU HG2 H 1.609 -2.910 -16.751 1.00 . B B . 13 GLU HG2 1 1
12 9094 2 2 13 GLU HG3 H 1.033 -1.288 -16.364 1.00 . B B . 13 GLU HG3 1 1
12 9095 2 2 13 GLU N N 0.764 -2.142 -13.707 1.00 . B B . 13 GLU N 1 1
12 9096 2 2 13 GLU O O 3.699 -3.974 -12.926 1.00 . B B . 13 GLU O 1 1
12 9097 2 2 13 GLU OE1 O 3.800 -1.911 -17.914 1.00 . B B . 13 GLU OE1 1 1
12 9098 2 2 13 GLU OE2 O 2.382 -0.311 -18.176 1.00 . B B . 13 GLU OE2 1 1
12 9099 2 2 14 ALA C C 3.278 -3.563 -10.009 1.00 . B B . 14 ALA C 1 1
12 9100 2 2 14 ALA CA C 3.724 -2.327 -10.791 1.00 . B B . 14 ALA CA 1 1
12 9101 2 2 14 ALA CB C 3.601 -1.087 -9.904 1.00 . B B . 14 ALA CB 1 1
12 9102 2 2 14 ALA H H 2.230 -1.419 -12.047 1.00 . B B . 14 ALA H 1 1
12 9103 2 2 14 ALA HA H 4.751 -2.450 -11.101 1.00 . B B . 14 ALA HA 1 1
12 9104 2 2 14 ALA HB1 H 3.607 -0.202 -10.520 1.00 . B B . 14 ALA HB1 1 1
12 9105 2 2 14 ALA HB2 H 4.434 -1.053 -9.216 1.00 . B B . 14 ALA HB2 1 1
12 9106 2 2 14 ALA HB3 H 2.677 -1.134 -9.348 1.00 . B B . 14 ALA HB3 1 1
12 9107 2 2 14 ALA N N 2.859 -2.170 -11.992 1.00 . B B . 14 ALA N 1 1
12 9108 2 2 14 ALA O O 4.010 -4.524 -9.879 1.00 . B B . 14 ALA O 1 1
12 9109 2 2 15 LEU C C 1.911 -6.001 -9.522 1.00 . B B . 15 LEU C 1 1
12 9110 2 2 15 LEU CA C 1.598 -4.733 -8.727 1.00 . B B . 15 LEU CA 1 1
12 9111 2 2 15 LEU CB C 0.088 -4.620 -8.513 1.00 . B B . 15 LEU CB 1 1
12 9112 2 2 15 LEU CD1 C -1.573 -2.892 -7.813 1.00 . B B . 15 LEU CD1 1 1
12 9113 2 2 15 LEU CD2 C -0.188 -4.063 -6.093 1.00 . B B . 15 LEU CD2 1 1
12 9114 2 2 15 LEU CG C -0.200 -3.497 -7.517 1.00 . B B . 15 LEU CG 1 1
12 9115 2 2 15 LEU H H 1.498 -2.771 -9.607 1.00 . B B . 15 LEU H 1 1
12 9116 2 2 15 LEU HA H 2.098 -4.773 -7.770 1.00 . B B . 15 LEU HA 1 1
12 9117 2 2 15 LEU HB2 H -0.393 -4.400 -9.454 1.00 . B B . 15 LEU HB2 1 1
12 9118 2 2 15 LEU HB3 H -0.290 -5.552 -8.123 1.00 . B B . 15 LEU HB3 1 1
12 9119 2 2 15 LEU HD11 H -1.599 -1.871 -7.459 1.00 . B B . 15 LEU HD11 1 1
12 9120 2 2 15 LEU HD12 H -2.336 -3.468 -7.311 1.00 . B B . 15 LEU HD12 1 1
12 9121 2 2 15 LEU HD13 H -1.751 -2.907 -8.878 1.00 . B B . 15 LEU HD13 1 1
12 9122 2 2 15 LEU HD21 H 0.820 -4.040 -5.706 1.00 . B B . 15 LEU HD21 1 1
12 9123 2 2 15 LEU HD22 H -0.544 -5.083 -6.109 1.00 . B B . 15 LEU HD22 1 1
12 9124 2 2 15 LEU HD23 H -0.830 -3.467 -5.463 1.00 . B B . 15 LEU HD23 1 1
12 9125 2 2 15 LEU HG H 0.558 -2.732 -7.609 1.00 . B B . 15 LEU HG 1 1
12 9126 2 2 15 LEU N N 2.080 -3.551 -9.491 1.00 . B B . 15 LEU N 1 1
12 9127 2 2 15 LEU O O 2.432 -6.963 -8.996 1.00 . B B . 15 LEU O 1 1
12 9128 2 2 16 TYR C C 3.345 -7.615 -11.451 1.00 . B B . 16 TYR C 1 1
12 9129 2 2 16 TYR CA C 1.880 -7.206 -11.623 1.00 . B B . 16 TYR CA 1 1
12 9130 2 2 16 TYR CB C 1.608 -6.880 -13.094 1.00 . B B . 16 TYR CB 1 1
12 9131 2 2 16 TYR CD1 C 0.187 -8.962 -13.301 1.00 . B B . 16 TYR CD1 1 1
12 9132 2 2 16 TYR CD2 C -0.659 -6.877 -14.212 1.00 . B B . 16 TYR CD2 1 1
12 9133 2 2 16 TYR CE1 C -0.979 -9.617 -13.721 1.00 . B B . 16 TYR CE1 1 1
12 9134 2 2 16 TYR CE2 C -1.824 -7.534 -14.631 1.00 . B B . 16 TYR CE2 1 1
12 9135 2 2 16 TYR CG C 0.349 -7.590 -13.546 1.00 . B B . 16 TYR CG 1 1
12 9136 2 2 16 TYR CZ C -1.983 -8.903 -14.385 1.00 . B B . 16 TYR CZ 1 1
12 9137 2 2 16 TYR H H 1.181 -5.215 -11.191 1.00 . B B . 16 TYR H 1 1
12 9138 2 2 16 TYR HA H 1.240 -8.018 -11.310 1.00 . B B . 16 TYR HA 1 1
12 9139 2 2 16 TYR HB2 H 1.483 -5.811 -13.206 1.00 . B B . 16 TYR HB2 1 1
12 9140 2 2 16 TYR HB3 H 2.444 -7.208 -13.695 1.00 . B B . 16 TYR HB3 1 1
12 9141 2 2 16 TYR HD1 H 0.960 -9.516 -12.789 1.00 . B B . 16 TYR HD1 1 1
12 9142 2 2 16 TYR HD2 H -0.540 -5.822 -14.401 1.00 . B B . 16 TYR HD2 1 1
12 9143 2 2 16 TYR HE1 H -1.102 -10.673 -13.532 1.00 . B B . 16 TYR HE1 1 1
12 9144 2 2 16 TYR HE2 H -2.599 -6.983 -15.143 1.00 . B B . 16 TYR HE2 1 1
12 9145 2 2 16 TYR HH H -2.982 -10.494 -14.734 1.00 . B B . 16 TYR HH 1 1
12 9146 2 2 16 TYR N N 1.599 -6.004 -10.788 1.00 . B B . 16 TYR N 1 1
12 9147 2 2 16 TYR O O 3.648 -8.741 -11.108 1.00 . B B . 16 TYR O 1 1
12 9148 2 2 16 TYR OH O -3.132 -9.547 -14.797 1.00 . B B . 16 TYR OH 1 1
12 9149 2 2 17 LEU C C 6.049 -7.166 -10.050 1.00 . B B . 17 LEU C 1 1
12 9150 2 2 17 LEU CA C 5.702 -7.057 -11.535 1.00 . B B . 17 LEU CA 1 1
12 9151 2 2 17 LEU CB C 6.561 -5.968 -12.181 1.00 . B B . 17 LEU CB 1 1
12 9152 2 2 17 LEU CD1 C 7.935 -6.434 -14.215 1.00 . B B . 17 LEU CD1 1 1
12 9153 2 2 17 LEU CD2 C 9.053 -5.865 -12.054 1.00 . B B . 17 LEU CD2 1 1
12 9154 2 2 17 LEU CG C 7.862 -6.583 -12.695 1.00 . B B . 17 LEU CG 1 1
12 9155 2 2 17 LEU H H 4.000 -5.809 -11.963 1.00 . B B . 17 LEU H 1 1
12 9156 2 2 17 LEU HA H 5.897 -8.002 -12.017 1.00 . B B . 17 LEU HA 1 1
12 9157 2 2 17 LEU HB2 H 6.020 -5.525 -13.007 1.00 . B B . 17 LEU HB2 1 1
12 9158 2 2 17 LEU HB3 H 6.788 -5.206 -11.451 1.00 . B B . 17 LEU HB3 1 1
12 9159 2 2 17 LEU HD11 H 7.178 -5.736 -14.545 1.00 . B B . 17 LEU HD11 1 1
12 9160 2 2 17 LEU HD12 H 7.765 -7.394 -14.679 1.00 . B B . 17 LEU HD12 1 1
12 9161 2 2 17 LEU HD13 H 8.910 -6.067 -14.496 1.00 . B B . 17 LEU HD13 1 1
12 9162 2 2 17 LEU HD21 H 9.965 -6.169 -12.546 1.00 . B B . 17 LEU HD21 1 1
12 9163 2 2 17 LEU HD22 H 9.107 -6.122 -11.007 1.00 . B B . 17 LEU HD22 1 1
12 9164 2 2 17 LEU HD23 H 8.927 -4.797 -12.157 1.00 . B B . 17 LEU HD23 1 1
12 9165 2 2 17 LEU HG H 7.891 -7.631 -12.435 1.00 . B B . 17 LEU HG 1 1
12 9166 2 2 17 LEU N N 4.261 -6.712 -11.686 1.00 . B B . 17 LEU N 1 1
12 9167 2 2 17 LEU O O 7.034 -7.770 -9.674 1.00 . B B . 17 LEU O 1 1
12 9168 2 2 18 VAL C C 5.031 -8.006 -7.202 1.00 . B B . 18 VAL C 1 1
12 9169 2 2 18 VAL CA C 5.527 -6.664 -7.742 1.00 . B B . 18 VAL CA 1 1
12 9170 2 2 18 VAL CB C 4.793 -5.530 -7.024 1.00 . B B . 18 VAL CB 1 1
12 9171 2 2 18 VAL CG1 C 5.001 -5.666 -5.517 1.00 . B B . 18 VAL CG1 1 1
12 9172 2 2 18 VAL CG2 C 5.347 -4.185 -7.493 1.00 . B B . 18 VAL CG2 1 1
12 9173 2 2 18 VAL H H 4.455 -6.111 -9.525 1.00 . B B . 18 VAL H 1 1
12 9174 2 2 18 VAL HA H 6.589 -6.574 -7.572 1.00 . B B . 18 VAL HA 1 1
12 9175 2 2 18 VAL HB H 3.737 -5.586 -7.247 1.00 . B B . 18 VAL HB 1 1
12 9176 2 2 18 VAL HG11 H 5.363 -4.731 -5.118 1.00 . B B . 18 VAL HG11 1 1
12 9177 2 2 18 VAL HG12 H 5.723 -6.446 -5.322 1.00 . B B . 18 VAL HG12 1 1
12 9178 2 2 18 VAL HG13 H 4.062 -5.920 -5.046 1.00 . B B . 18 VAL HG13 1 1
12 9179 2 2 18 VAL HG21 H 4.565 -3.441 -7.452 1.00 . B B . 18 VAL HG21 1 1
12 9180 2 2 18 VAL HG22 H 5.705 -4.276 -8.508 1.00 . B B . 18 VAL HG22 1 1
12 9181 2 2 18 VAL HG23 H 6.161 -3.887 -6.848 1.00 . B B . 18 VAL HG23 1 1
12 9182 2 2 18 VAL N N 5.245 -6.590 -9.202 1.00 . B B . 18 VAL N 1 1
12 9183 2 2 18 VAL O O 5.783 -8.775 -6.634 1.00 . B B . 18 VAL O 1 1
12 9184 2 2 19 CYS C C 3.794 -10.740 -7.677 1.00 . B B . 19 CYS C 1 1
12 9185 2 2 19 CYS CA C 3.216 -9.577 -6.868 1.00 . B B . 19 CYS CA 1 1
12 9186 2 2 19 CYS CB C 1.694 -9.558 -7.008 1.00 . B B . 19 CYS CB 1 1
12 9187 2 2 19 CYS H H 3.186 -7.650 -7.832 1.00 . B B . 19 CYS H 1 1
12 9188 2 2 19 CYS HA H 3.479 -9.698 -5.828 1.00 . B B . 19 CYS HA 1 1
12 9189 2 2 19 CYS HB2 H 1.426 -9.621 -8.052 1.00 . B B . 19 CYS HB2 1 1
12 9190 2 2 19 CYS HB3 H 1.272 -10.398 -6.475 1.00 . B B . 19 CYS HB3 1 1
12 9191 2 2 19 CYS N N 3.771 -8.289 -7.372 1.00 . B B . 19 CYS N 1 1
12 9192 2 2 19 CYS O O 4.557 -11.540 -7.172 1.00 . B B . 19 CYS O 1 1
12 9193 2 2 19 CYS SG S 1.048 -8.017 -6.314 1.00 . B B . 19 CYS SG 1 1
12 9194 2 2 20 GLY C C 3.277 -13.266 -9.360 1.00 . B B . 20 GLY C 1 1
12 9195 2 2 20 GLY CA C 3.967 -11.961 -9.761 1.00 . B B . 20 GLY CA 1 1
12 9196 2 2 20 GLY H H 2.821 -10.192 -9.319 1.00 . B B . 20 GLY H 1 1
12 9197 2 2 20 GLY HA2 H 3.773 -11.754 -10.804 1.00 . B B . 20 GLY HA2 1 1
12 9198 2 2 20 GLY HA3 H 5.030 -12.056 -9.602 1.00 . B B . 20 GLY HA3 1 1
12 9199 2 2 20 GLY N N 3.436 -10.845 -8.928 1.00 . B B . 20 GLY N 1 1
12 9200 2 2 20 GLY O O 2.341 -13.708 -10.000 1.00 . B B . 20 GLY O 1 1
12 9201 2 2 21 GLU C C 1.874 -14.860 -7.004 1.00 . B B . 21 GLU C 1 1
12 9202 2 2 21 GLU CA C 3.102 -15.165 -7.864 1.00 . B B . 21 GLU CA 1 1
12 9203 2 2 21 GLU CB C 4.113 -15.969 -7.043 1.00 . B B . 21 GLU CB 1 1
12 9204 2 2 21 GLU CD C 5.067 -18.264 -7.300 1.00 . B B . 21 GLU CD 1 1
12 9205 2 2 21 GLU CG C 3.777 -17.457 -7.138 1.00 . B B . 21 GLU CG 1 1
12 9206 2 2 21 GLU H H 4.485 -13.518 -7.805 1.00 . B B . 21 GLU H 1 1
12 9207 2 2 21 GLU HA H 2.802 -15.739 -8.729 1.00 . B B . 21 GLU HA 1 1
12 9208 2 2 21 GLU HB2 H 5.107 -15.798 -7.430 1.00 . B B . 21 GLU HB2 1 1
12 9209 2 2 21 GLU HB3 H 4.069 -15.657 -6.011 1.00 . B B . 21 GLU HB3 1 1
12 9210 2 2 21 GLU HG2 H 3.268 -17.768 -6.237 1.00 . B B . 21 GLU HG2 1 1
12 9211 2 2 21 GLU HG3 H 3.138 -17.628 -7.991 1.00 . B B . 21 GLU HG3 1 1
12 9212 2 2 21 GLU N N 3.730 -13.889 -8.306 1.00 . B B . 21 GLU N 1 1
12 9213 2 2 21 GLU O O 0.764 -15.232 -7.334 1.00 . B B . 21 GLU O 1 1
12 9214 2 2 21 GLU OE1 O 5.988 -18.031 -6.536 1.00 . B B . 21 GLU OE1 1 1
12 9215 2 2 21 GLU OE2 O 5.111 -19.102 -8.186 1.00 . B B . 21 GLU OE2 1 1
12 9216 2 2 22 ARG C C -0.267 -13.359 -5.869 1.00 . B B . 22 ARG C 1 1
12 9217 2 2 22 ARG CA C 0.905 -13.859 -5.020 1.00 . B B . 22 ARG CA 1 1
12 9218 2 2 22 ARG CB C 1.314 -12.770 -4.026 1.00 . B B . 22 ARG CB 1 1
12 9219 2 2 22 ARG CD C 3.109 -12.245 -2.377 1.00 . B B . 22 ARG CD 1 1
12 9220 2 2 22 ARG CG C 2.259 -13.363 -2.979 1.00 . B B . 22 ARG CG 1 1
12 9221 2 2 22 ARG CZ C 3.266 -11.067 -0.267 1.00 . B B . 22 ARG CZ 1 1
12 9222 2 2 22 ARG H H 2.964 -13.897 -5.653 1.00 . B B . 22 ARG H 1 1
12 9223 2 2 22 ARG HA H 0.603 -14.743 -4.478 1.00 . B B . 22 ARG HA 1 1
12 9224 2 2 22 ARG HB2 H 1.816 -11.973 -4.554 1.00 . B B . 22 ARG HB2 1 1
12 9225 2 2 22 ARG HB3 H 0.435 -12.382 -3.535 1.00 . B B . 22 ARG HB3 1 1
12 9226 2 2 22 ARG HD2 H 4.144 -12.554 -2.347 1.00 . B B . 22 ARG HD2 1 1
12 9227 2 2 22 ARG HD3 H 3.016 -11.358 -2.987 1.00 . B B . 22 ARG HD3 1 1
12 9228 2 2 22 ARG HE H 1.854 -12.415 -0.634 1.00 . B B . 22 ARG HE 1 1
12 9229 2 2 22 ARG HG2 H 1.682 -13.839 -2.200 1.00 . B B . 22 ARG HG2 1 1
12 9230 2 2 22 ARG HG3 H 2.904 -14.091 -3.447 1.00 . B B . 22 ARG HG3 1 1
12 9231 2 2 22 ARG HH11 H 5.031 -12.007 -0.384 1.00 . B B . 22 ARG HH11 1 1
12 9232 2 2 22 ARG HH12 H 5.022 -10.540 0.538 1.00 . B B . 22 ARG HH12 1 1
12 9233 2 2 22 ARG HH21 H 1.651 -9.919 0.019 1.00 . B B . 22 ARG HH21 1 1
12 9234 2 2 22 ARG HH22 H 3.110 -9.360 0.767 1.00 . B B . 22 ARG HH22 1 1
12 9235 2 2 22 ARG N N 2.060 -14.187 -5.901 1.00 . B B . 22 ARG N 1 1
12 9236 2 2 22 ARG NE N 2.638 -11.948 -0.996 1.00 . B B . 22 ARG NE 1 1
12 9237 2 2 22 ARG NH1 N 4.538 -11.217 -0.018 1.00 . B B . 22 ARG NH1 1 1
12 9238 2 2 22 ARG NH2 N 2.626 -10.035 0.210 1.00 . B B . 22 ARG NH2 1 1
12 9239 2 2 22 ARG O O -1.407 -13.710 -5.640 1.00 . B B . 22 ARG O 1 1
12 9240 2 2 23 GLY C C -1.623 -10.706 -7.126 1.00 . B B . 23 GLY C 1 1
12 9241 2 2 23 GLY CA C -1.096 -12.018 -7.708 1.00 . B B . 23 GLY CA 1 1
12 9242 2 2 23 GLY H H 0.929 -12.266 -7.019 1.00 . B B . 23 GLY H 1 1
12 9243 2 2 23 GLY HA2 H -0.720 -11.846 -8.707 1.00 . B B . 23 GLY HA2 1 1
12 9244 2 2 23 GLY HA3 H -1.898 -12.740 -7.744 1.00 . B B . 23 GLY HA3 1 1
12 9245 2 2 23 GLY N N 0.004 -12.539 -6.849 1.00 . B B . 23 GLY N 1 1
12 9246 2 2 23 GLY O O -1.001 -10.100 -6.277 1.00 . B B . 23 GLY O 1 1
12 9247 2 2 24 PHE C C -4.648 -8.673 -7.772 1.00 . B B . 24 PHE C 1 1
12 9248 2 2 24 PHE CA C -3.343 -8.996 -7.035 1.00 . B B . 24 PHE CA 1 1
12 9249 2 2 24 PHE CB C -2.323 -7.846 -7.201 1.00 . B B . 24 PHE CB 1 1
12 9250 2 2 24 PHE CD1 C -2.299 -7.713 -9.737 1.00 . B B . 24 PHE CD1 1 1
12 9251 2 2 24 PHE CD2 C -3.014 -5.761 -8.483 1.00 . B B . 24 PHE CD2 1 1
12 9252 2 2 24 PHE CE1 C -2.509 -7.019 -10.935 1.00 . B B . 24 PHE CE1 1 1
12 9253 2 2 24 PHE CE2 C -3.223 -5.070 -9.684 1.00 . B B . 24 PHE CE2 1 1
12 9254 2 2 24 PHE CG C -2.549 -7.090 -8.507 1.00 . B B . 24 PHE CG 1 1
12 9255 2 2 24 PHE CZ C -2.970 -5.699 -10.908 1.00 . B B . 24 PHE CZ 1 1
12 9256 2 2 24 PHE H H -3.261 -10.787 -8.246 1.00 . B B . 24 PHE H 1 1
12 9257 2 2 24 PHE HA H -3.560 -9.126 -5.984 1.00 . B B . 24 PHE HA 1 1
12 9258 2 2 24 PHE HB2 H -2.432 -7.159 -6.375 1.00 . B B . 24 PHE HB2 1 1
12 9259 2 2 24 PHE HB3 H -1.319 -8.258 -7.189 1.00 . B B . 24 PHE HB3 1 1
12 9260 2 2 24 PHE HD1 H -1.945 -8.727 -9.766 1.00 . B B . 24 PHE HD1 1 1
12 9261 2 2 24 PHE HD2 H -3.212 -5.267 -7.543 1.00 . B B . 24 PHE HD2 1 1
12 9262 2 2 24 PHE HE1 H -2.314 -7.503 -11.881 1.00 . B B . 24 PHE HE1 1 1
12 9263 2 2 24 PHE HE2 H -3.579 -4.050 -9.665 1.00 . B B . 24 PHE HE2 1 1
12 9264 2 2 24 PHE HZ H -3.132 -5.164 -11.833 1.00 . B B . 24 PHE HZ 1 1
12 9265 2 2 24 PHE N N -2.770 -10.269 -7.569 1.00 . B B . 24 PHE N 1 1
12 9266 2 2 24 PHE O O -4.957 -9.256 -8.793 1.00 . B B . 24 PHE O 1 1
12 9267 2 2 25 PHE C C -7.169 -6.006 -7.489 1.00 . B B . 25 PHE C 1 1
12 9268 2 2 25 PHE CA C -6.691 -7.385 -7.948 1.00 . B B . 25 PHE CA 1 1
12 9269 2 2 25 PHE CB C -7.759 -8.451 -7.659 1.00 . B B . 25 PHE CB 1 1
12 9270 2 2 25 PHE CD1 C -7.522 -7.654 -5.255 1.00 . B B . 25 PHE CD1 1 1
12 9271 2 2 25 PHE CD2 C -9.380 -9.101 -5.841 1.00 . B B . 25 PHE CD2 1 1
12 9272 2 2 25 PHE CE1 C -7.971 -7.621 -3.927 1.00 . B B . 25 PHE CE1 1 1
12 9273 2 2 25 PHE CE2 C -9.825 -9.067 -4.515 1.00 . B B . 25 PHE CE2 1 1
12 9274 2 2 25 PHE CG C -8.227 -8.394 -6.217 1.00 . B B . 25 PHE CG 1 1
12 9275 2 2 25 PHE CZ C -9.122 -8.327 -3.557 1.00 . B B . 25 PHE CZ 1 1
12 9276 2 2 25 PHE H H -5.141 -7.280 -6.449 1.00 . B B . 25 PHE H 1 1
12 9277 2 2 25 PHE HA H -6.513 -7.347 -9.011 1.00 . B B . 25 PHE HA 1 1
12 9278 2 2 25 PHE HB2 H -8.605 -8.289 -8.309 1.00 . B B . 25 PHE HB2 1 1
12 9279 2 2 25 PHE HB3 H -7.343 -9.428 -7.859 1.00 . B B . 25 PHE HB3 1 1
12 9280 2 2 25 PHE HD1 H -6.639 -7.109 -5.531 1.00 . B B . 25 PHE HD1 1 1
12 9281 2 2 25 PHE HD2 H -9.924 -9.672 -6.579 1.00 . B B . 25 PHE HD2 1 1
12 9282 2 2 25 PHE HE1 H -7.427 -7.051 -3.188 1.00 . B B . 25 PHE HE1 1 1
12 9283 2 2 25 PHE HE2 H -10.713 -9.613 -4.229 1.00 . B B . 25 PHE HE2 1 1
12 9284 2 2 25 PHE HZ H -9.466 -8.302 -2.534 1.00 . B B . 25 PHE HZ 1 1
12 9285 2 2 25 PHE N N -5.412 -7.743 -7.266 1.00 . B B . 25 PHE N 1 1
12 9286 2 2 25 PHE O O -8.336 -5.791 -7.237 1.00 . B B . 25 PHE O 1 1
12 9287 2 2 26 TYR C C -7.535 -3.721 -5.738 1.00 . B B . 26 TYR C 1 1
12 9288 2 2 26 TYR CA C -6.638 -3.685 -6.979 1.00 . B B . 26 TYR CA 1 1
12 9289 2 2 26 TYR CB C -7.383 -2.994 -8.122 1.00 . B B . 26 TYR CB 1 1
12 9290 2 2 26 TYR CD1 C -5.645 -1.170 -8.003 1.00 . B B . 26 TYR CD1 1 1
12 9291 2 2 26 TYR CD2 C -6.452 -1.875 -10.180 1.00 . B B . 26 TYR CD2 1 1
12 9292 2 2 26 TYR CE1 C -4.800 -0.238 -8.617 1.00 . B B . 26 TYR CE1 1 1
12 9293 2 2 26 TYR CE2 C -5.606 -0.943 -10.794 1.00 . B B . 26 TYR CE2 1 1
12 9294 2 2 26 TYR CG C -6.471 -1.989 -8.784 1.00 . B B . 26 TYR CG 1 1
12 9295 2 2 26 TYR CZ C -4.779 -0.125 -10.013 1.00 . B B . 26 TYR CZ 1 1
12 9296 2 2 26 TYR H H -5.335 -5.275 -7.626 1.00 . B B . 26 TYR H 1 1
12 9297 2 2 26 TYR HA H -5.741 -3.131 -6.753 1.00 . B B . 26 TYR HA 1 1
12 9298 2 2 26 TYR HB2 H -7.694 -3.732 -8.848 1.00 . B B . 26 TYR HB2 1 1
12 9299 2 2 26 TYR HB3 H -8.253 -2.486 -7.730 1.00 . B B . 26 TYR HB3 1 1
12 9300 2 2 26 TYR HD1 H -5.661 -1.259 -6.926 1.00 . B B . 26 TYR HD1 1 1
12 9301 2 2 26 TYR HD2 H -7.088 -2.506 -10.783 1.00 . B B . 26 TYR HD2 1 1
12 9302 2 2 26 TYR HE1 H -4.163 0.391 -8.014 1.00 . B B . 26 TYR HE1 1 1
12 9303 2 2 26 TYR HE2 H -5.593 -0.854 -11.871 1.00 . B B . 26 TYR HE2 1 1
12 9304 2 2 26 TYR HH H -3.156 0.331 -10.909 1.00 . B B . 26 TYR HH 1 1
12 9305 2 2 26 TYR N N -6.266 -5.069 -7.400 1.00 . B B . 26 TYR N 1 1
12 9306 2 2 26 TYR O O -8.712 -4.009 -5.815 1.00 . B B . 26 TYR O 1 1
12 9307 2 2 26 TYR OH O -3.945 0.794 -10.620 1.00 . B B . 26 TYR OH 1 1
12 9308 2 2 27 THR C C -8.595 -2.099 -3.265 1.00 . B B . 27 THR C 1 1
12 9309 2 2 27 THR CA C -7.810 -3.412 -3.351 1.00 . B B . 27 THR CA 1 1
12 9310 2 2 27 THR CB C -6.896 -3.544 -2.131 1.00 . B B . 27 THR CB 1 1
12 9311 2 2 27 THR CG2 C -5.789 -4.556 -2.430 1.00 . B B . 27 THR CG2 1 1
12 9312 2 2 27 THR H H -6.040 -3.169 -4.555 1.00 . B B . 27 THR H 1 1
12 9313 2 2 27 THR HA H -8.499 -4.240 -3.377 1.00 . B B . 27 THR HA 1 1
12 9314 2 2 27 THR HB H -7.472 -3.887 -1.285 1.00 . B B . 27 THR HB 1 1
12 9315 2 2 27 THR HG1 H -5.657 -2.412 -1.150 1.00 . B B . 27 THR HG1 1 1
12 9316 2 2 27 THR HG21 H -5.159 -4.175 -3.221 1.00 . B B . 27 THR HG21 1 1
12 9317 2 2 27 THR HG22 H -6.231 -5.491 -2.740 1.00 . B B . 27 THR HG22 1 1
12 9318 2 2 27 THR HG23 H -5.195 -4.714 -1.541 1.00 . B B . 27 THR HG23 1 1
12 9319 2 2 27 THR N N -6.988 -3.411 -4.594 1.00 . B B . 27 THR N 1 1
12 9320 2 2 27 THR O O -8.313 -1.153 -3.972 1.00 . B B . 27 THR O 1 1
12 9321 2 2 27 THR OG1 O -6.319 -2.282 -1.832 1.00 . B B . 27 THR OG1 1 1
12 9322 2 2 28 LYS C C -10.500 -0.370 -0.823 1.00 . B B . 28 LYS C 1 1
12 9323 2 2 28 LYS CA C -10.380 -0.780 -2.296 1.00 . B B . 28 LYS CA 1 1
12 9324 2 2 28 LYS CB C -11.778 -1.009 -2.878 1.00 . B B . 28 LYS CB 1 1
12 9325 2 2 28 LYS CD C -13.354 -0.334 -4.699 1.00 . B B . 28 LYS CD 1 1
12 9326 2 2 28 LYS CE C -13.137 -0.347 -6.214 1.00 . B B . 28 LYS CE 1 1
12 9327 2 2 28 LYS CG C -12.036 0.001 -3.998 1.00 . B B . 28 LYS CG 1 1
12 9328 2 2 28 LYS H H -9.800 -2.809 -1.851 1.00 . B B . 28 LYS H 1 1
12 9329 2 2 28 LYS HA H -9.889 0.009 -2.846 1.00 . B B . 28 LYS HA 1 1
12 9330 2 2 28 LYS HB2 H -11.842 -2.012 -3.275 1.00 . B B . 28 LYS HB2 1 1
12 9331 2 2 28 LYS HB3 H -12.518 -0.881 -2.102 1.00 . B B . 28 LYS HB3 1 1
12 9332 2 2 28 LYS HD2 H -13.698 -1.307 -4.374 1.00 . B B . 28 LYS HD2 1 1
12 9333 2 2 28 LYS HD3 H -14.093 0.411 -4.450 1.00 . B B . 28 LYS HD3 1 1
12 9334 2 2 28 LYS HE2 H -13.093 0.668 -6.580 1.00 . B B . 28 LYS HE2 1 1
12 9335 2 2 28 LYS HE3 H -12.208 -0.851 -6.439 1.00 . B B . 28 LYS HE3 1 1
12 9336 2 2 28 LYS HG2 H -12.092 0.995 -3.579 1.00 . B B . 28 LYS HG2 1 1
12 9337 2 2 28 LYS HG3 H -11.229 -0.042 -4.714 1.00 . B B . 28 LYS HG3 1 1
12 9338 2 2 28 LYS HZ1 H -13.887 -1.773 -7.531 1.00 . B B . 28 LYS HZ1 1 1
12 9339 2 2 28 LYS HZ2 H -14.851 -0.381 -7.396 1.00 . B B . 28 LYS HZ2 1 1
12 9340 2 2 28 LYS HZ3 H -14.843 -1.539 -6.151 1.00 . B B . 28 LYS HZ3 1 1
12 9341 2 2 28 LYS N N -9.582 -2.034 -2.411 1.00 . B B . 28 LYS N 1 1
12 9342 2 2 28 LYS NZ N -14.264 -1.064 -6.872 1.00 . B B . 28 LYS NZ 1 1
12 9343 2 2 28 LYS O O -11.575 -0.403 -0.259 1.00 . B B . 28 LYS O 1 1
12 9344 2 2 29 PRO C C -9.830 1.892 1.278 1.00 . B B . 29 PRO C 1 1
12 9345 2 2 29 PRO CA C -9.327 0.450 1.154 1.00 . B B . 29 PRO CA 1 1
12 9346 2 2 29 PRO CB C -7.837 0.361 1.493 1.00 . B B . 29 PRO CB 1 1
12 9347 2 2 29 PRO CD C -8.088 0.044 -0.950 1.00 . B B . 29 PRO CD 1 1
12 9348 2 2 29 PRO CG C -7.078 0.434 0.145 1.00 . B B . 29 PRO CG 1 1
12 9349 2 2 29 PRO HA H -9.893 -0.212 1.789 1.00 . B B . 29 PRO HA 1 1
12 9350 2 2 29 PRO HB2 H -7.552 1.188 2.129 1.00 . B B . 29 PRO HB2 1 1
12 9351 2 2 29 PRO HB3 H -7.622 -0.576 1.981 1.00 . B B . 29 PRO HB3 1 1
12 9352 2 2 29 PRO HD2 H -8.097 0.787 -1.736 1.00 . B B . 29 PRO HD2 1 1
12 9353 2 2 29 PRO HD3 H -7.858 -0.930 -1.349 1.00 . B B . 29 PRO HD3 1 1
12 9354 2 2 29 PRO HG2 H -6.717 1.440 -0.020 1.00 . B B . 29 PRO HG2 1 1
12 9355 2 2 29 PRO HG3 H -6.254 -0.262 0.146 1.00 . B B . 29 PRO HG3 1 1
12 9356 2 2 29 PRO N N -9.388 0.014 -0.251 1.00 . B B . 29 PRO N 1 1
12 9357 2 2 29 PRO O O -9.590 2.717 0.419 1.00 . B B . 29 PRO O 1 1
12 9358 2 2 30 THR C C -9.879 4.581 2.438 1.00 . B B . 30 THR C 1 1
12 9359 2 2 30 THR CA C -11.043 3.591 2.502 1.00 . B B . 30 THR CA 1 1
12 9360 2 2 30 THR CB C -11.748 3.719 3.856 1.00 . B B . 30 THR CB 1 1
12 9361 2 2 30 THR CG2 C -10.854 3.151 4.959 1.00 . B B . 30 THR CG2 1 1
12 9362 2 2 30 THR H H -10.713 1.525 3.018 1.00 . B B . 30 THR H 1 1
12 9363 2 2 30 THR HA H -11.743 3.810 1.710 1.00 . B B . 30 THR HA 1 1
12 9364 2 2 30 THR HB H -12.675 3.168 3.832 1.00 . B B . 30 THR HB 1 1
12 9365 2 2 30 THR HG1 H -11.901 5.585 3.312 1.00 . B B . 30 THR HG1 1 1
12 9366 2 2 30 THR HG21 H -9.897 3.651 4.940 1.00 . B B . 30 THR HG21 1 1
12 9367 2 2 30 THR HG22 H -10.711 2.093 4.797 1.00 . B B . 30 THR HG22 1 1
12 9368 2 2 30 THR HG23 H -11.323 3.308 5.918 1.00 . B B . 30 THR HG23 1 1
12 9369 2 2 30 THR N N -10.526 2.202 2.336 1.00 . B B . 30 THR N 1 1
12 9370 2 2 30 THR O O -10.113 5.716 2.057 1.00 . B B . 30 THR O 1 1
12 9371 2 2 30 THR OXT O -8.772 4.188 2.770 1.00 . B B . 30 THR OXT 1 1
12 9372 2 2 30 THR OG1 O -12.018 5.090 4.126 1.00 . B B . 30 THR OG1 1 1
13 9373 1 1 1 GLY C C -4.896 2.966 -1.917 1.00 . A A . 1 GLY C 1 1
13 9374 1 1 1 GLY CA C -6.273 2.922 -1.345 1.00 . A A . 1 GLY CA 1 1
13 9375 1 1 1 GLY H1 H -7.139 4.289 0.018 1.00 . A A . 1 GLY H1 1 1
13 9376 1 1 1 GLY H2 H -7.907 4.259 -1.497 1.00 . A A . 1 GLY H2 1 1
13 9377 1 1 1 GLY H3 H -6.406 5.034 -1.318 1.00 . A A . 1 GLY H3 1 1
13 9378 1 1 1 GLY HA2 H -5.822 2.554 -0.564 1.00 . A A . 1 GLY HA2 1 1
13 9379 1 1 1 GLY HA3 H -7.075 2.199 -1.789 1.00 . A A . 1 GLY HA3 1 1
13 9380 1 1 1 GLY N N -6.988 4.230 -1.009 1.00 . A A . 1 GLY N 1 1
13 9381 1 1 1 GLY O O -4.127 3.865 -1.640 1.00 . A A . 1 GLY O 1 1
13 9382 1 1 2 . C C -3.167 2.877 -4.569 1.00 . A A . 2 IIL C 1 1
13 9383 1 1 2 . CA C -3.187 1.985 -3.327 1.00 . A A . 2 IIL CA 1 1
13 9384 1 1 2 . CB C -2.830 0.552 -3.729 1.00 . A A . 2 IIL CB 1 1
13 9385 1 1 2 . CD1 C -4.196 -1.316 -4.673 1.00 . A A . 2 IIL CD1 1 1
13 9386 1 1 2 . CG1 C -3.712 0.117 -4.901 1.00 . A A . 2 IIL CG1 1 1
13 9387 1 1 2 . CG2 C -1.360 0.492 -4.147 1.00 . A A . 2 IIL CG2 1 1
13 9388 1 1 2 . H H -5.185 1.285 -2.932 1.00 . A A . 2 IIL H 1 1
13 9389 1 1 2 . HA H -2.467 2.349 -2.609 1.00 . A A . 2 IIL HA 1 1
13 9390 1 1 2 . HB H -2.993 -0.110 -2.890 1.00 . A A . 2 IIL HB 1 1
13 9391 1 1 2 . HD11 H -3.566 -1.999 -5.223 1.00 . A A . 2 IIL HD11 1 1
13 9392 1 1 2 . HD12 H -5.216 -1.409 -5.016 1.00 . A A . 2 IIL HD12 1 1
13 9393 1 1 2 . HD13 H -4.147 -1.548 -3.619 1.00 . A A . 2 IIL HD13 1 1
13 9394 1 1 2 . HG12 H -3.143 0.162 -5.817 1.00 . A A . 2 IIL HG12 1 1
13 9395 1 1 2 . HG13 H -4.564 0.779 -4.974 1.00 . A A . 2 IIL HG13 1 1
13 9396 1 1 2 . HG21 H -1.238 -0.243 -4.928 1.00 . A A . 2 IIL HG21 1 1
13 9397 1 1 2 . HG22 H -0.754 0.216 -3.296 1.00 . A A . 2 IIL HG22 1 1
13 9398 1 1 2 . HG23 H -1.048 1.460 -4.511 1.00 . A A . 2 IIL HG23 1 1
13 9399 1 1 2 . N N -4.549 2.001 -2.724 1.00 . A A . 2 IIL N 1 1
13 9400 1 1 2 . O O -2.134 3.367 -4.977 1.00 . A A . 2 IIL O 1 1
13 9401 1 1 3 VAL C C -4.369 5.414 -6.007 1.00 . A A . 3 VAL C 1 1
13 9402 1 1 3 VAL CA C -4.350 3.934 -6.399 1.00 . A A . 3 VAL CA 1 1
13 9403 1 1 3 VAL CB C -5.617 3.605 -7.191 1.00 . A A . 3 VAL CB 1 1
13 9404 1 1 3 VAL CG1 C -5.677 4.483 -8.440 1.00 . A A . 3 VAL CG1 1 1
13 9405 1 1 3 VAL CG2 C -5.593 2.131 -7.605 1.00 . A A . 3 VAL CG2 1 1
13 9406 1 1 3 VAL H H -5.123 2.673 -4.836 1.00 . A A . 3 VAL H 1 1
13 9407 1 1 3 VAL HA H -3.483 3.735 -7.011 1.00 . A A . 3 VAL HA 1 1
13 9408 1 1 3 VAL HB H -6.484 3.794 -6.575 1.00 . A A . 3 VAL HB 1 1
13 9409 1 1 3 VAL HG11 H -6.000 3.889 -9.283 1.00 . A A . 3 VAL HG11 1 1
13 9410 1 1 3 VAL HG12 H -4.698 4.891 -8.641 1.00 . A A . 3 VAL HG12 1 1
13 9411 1 1 3 VAL HG13 H -6.378 5.289 -8.280 1.00 . A A . 3 VAL HG13 1 1
13 9412 1 1 3 VAL HG21 H -6.191 1.998 -8.494 1.00 . A A . 3 VAL HG21 1 1
13 9413 1 1 3 VAL HG22 H -5.997 1.526 -6.806 1.00 . A A . 3 VAL HG22 1 1
13 9414 1 1 3 VAL HG23 H -4.576 1.829 -7.806 1.00 . A A . 3 VAL HG23 1 1
13 9415 1 1 3 VAL N N -4.301 3.083 -5.178 1.00 . A A . 3 VAL N 1 1
13 9416 1 1 3 VAL O O -3.797 6.249 -6.678 1.00 . A A . 3 VAL O 1 1
13 9417 1 1 4 GLU C C -3.800 7.575 -3.799 1.00 . A A . 4 GLU C 1 1
13 9418 1 1 4 GLU CA C -5.095 7.177 -4.513 1.00 . A A . 4 GLU CA 1 1
13 9419 1 1 4 GLU CB C -6.276 7.377 -3.562 1.00 . A A . 4 GLU CB 1 1
13 9420 1 1 4 GLU CD C -7.859 7.091 -5.473 1.00 . A A . 4 GLU CD 1 1
13 9421 1 1 4 GLU CG C -7.488 6.595 -4.074 1.00 . A A . 4 GLU CG 1 1
13 9422 1 1 4 GLU H H -5.494 5.062 -4.408 1.00 . A A . 4 GLU H 1 1
13 9423 1 1 4 GLU HA H -5.228 7.801 -5.384 1.00 . A A . 4 GLU HA 1 1
13 9424 1 1 4 GLU HB2 H -6.008 7.021 -2.577 1.00 . A A . 4 GLU HB2 1 1
13 9425 1 1 4 GLU HB3 H -6.522 8.426 -3.510 1.00 . A A . 4 GLU HB3 1 1
13 9426 1 1 4 GLU HG2 H -7.250 5.543 -4.114 1.00 . A A . 4 GLU HG2 1 1
13 9427 1 1 4 GLU HG3 H -8.321 6.750 -3.408 1.00 . A A . 4 GLU HG3 1 1
13 9428 1 1 4 GLU N N -5.031 5.748 -4.933 1.00 . A A . 4 GLU N 1 1
13 9429 1 1 4 GLU O O -3.630 8.710 -3.396 1.00 . A A . 4 GLU O 1 1
13 9430 1 1 4 GLU OE1 O -8.296 8.224 -5.583 1.00 . A A . 4 GLU OE1 1 1
13 9431 1 1 4 GLU OE2 O -7.699 6.328 -6.412 1.00 . A A . 4 GLU OE2 1 1
13 9432 1 1 5 GLN C C -0.472 7.109 -3.938 1.00 . A A . 5 GLN C 1 1
13 9433 1 1 5 GLN CA C -1.620 7.002 -2.929 1.00 . A A . 5 GLN CA 1 1
13 9434 1 1 5 GLN CB C -1.298 5.916 -1.903 1.00 . A A . 5 GLN CB 1 1
13 9435 1 1 5 GLN CD C -0.258 7.147 0.002 1.00 . A A . 5 GLN CD 1 1
13 9436 1 1 5 GLN CG C 0.020 6.255 -1.208 1.00 . A A . 5 GLN CG 1 1
13 9437 1 1 5 GLN H H -3.039 5.746 -3.951 1.00 . A A . 5 GLN H 1 1
13 9438 1 1 5 GLN HA H -1.739 7.949 -2.422 1.00 . A A . 5 GLN HA 1 1
13 9439 1 1 5 GLN HB2 H -2.091 5.866 -1.170 1.00 . A A . 5 GLN HB2 1 1
13 9440 1 1 5 GLN HB3 H -1.206 4.964 -2.401 1.00 . A A . 5 GLN HB3 1 1
13 9441 1 1 5 GLN HE21 H 1.013 8.560 -0.571 1.00 . A A . 5 GLN HE21 1 1
13 9442 1 1 5 GLN HE22 H 0.199 8.865 0.886 1.00 . A A . 5 GLN HE22 1 1
13 9443 1 1 5 GLN HG2 H 0.501 5.344 -0.885 1.00 . A A . 5 GLN HG2 1 1
13 9444 1 1 5 GLN HG3 H 0.664 6.779 -1.899 1.00 . A A . 5 GLN HG3 1 1
13 9445 1 1 5 GLN N N -2.888 6.659 -3.628 1.00 . A A . 5 GLN N 1 1
13 9446 1 1 5 GLN NE2 N 0.371 8.285 0.116 1.00 . A A . 5 GLN NE2 1 1
13 9447 1 1 5 GLN O O 0.211 8.113 -4.007 1.00 . A A . 5 GLN O 1 1
13 9448 1 1 5 GLN OE1 O -1.056 6.807 0.852 1.00 . A A . 5 GLN OE1 1 1
13 9449 1 1 6 CYS C C 0.479 7.026 -6.884 1.00 . A A . 6 CYS C 1 1
13 9450 1 1 6 CYS CA C 0.873 6.137 -5.704 1.00 . A A . 6 CYS CA 1 1
13 9451 1 1 6 CYS CB C 1.176 4.725 -6.209 1.00 . A A . 6 CYS CB 1 1
13 9452 1 1 6 CYS H H -0.797 5.279 -4.642 1.00 . A A . 6 CYS H 1 1
13 9453 1 1 6 CYS HA H 1.754 6.544 -5.229 1.00 . A A . 6 CYS HA 1 1
13 9454 1 1 6 CYS HB2 H 0.412 4.421 -6.909 1.00 . A A . 6 CYS HB2 1 1
13 9455 1 1 6 CYS HB3 H 2.137 4.717 -6.700 1.00 . A A . 6 CYS HB3 1 1
13 9456 1 1 6 CYS N N -0.242 6.085 -4.714 1.00 . A A . 6 CYS N 1 1
13 9457 1 1 6 CYS O O 1.306 7.411 -7.686 1.00 . A A . 6 CYS O 1 1
13 9458 1 1 6 CYS SG S 1.207 3.582 -4.807 1.00 . A A . 6 CYS SG 1 1
13 9459 1 1 7 CYS C C -1.346 9.664 -7.637 1.00 . A A . 7 CYS C 1 1
13 9460 1 1 7 CYS CA C -1.211 8.224 -8.128 1.00 . A A . 7 CYS CA 1 1
13 9461 1 1 7 CYS CB C -2.550 7.727 -8.674 1.00 . A A . 7 CYS CB 1 1
13 9462 1 1 7 CYS H H -1.432 7.040 -6.343 1.00 . A A . 7 CYS H 1 1
13 9463 1 1 7 CYS HA H -0.469 8.187 -8.911 1.00 . A A . 7 CYS HA 1 1
13 9464 1 1 7 CYS HB2 H -2.498 6.662 -8.837 1.00 . A A . 7 CYS HB2 1 1
13 9465 1 1 7 CYS HB3 H -3.333 7.943 -7.967 1.00 . A A . 7 CYS HB3 1 1
13 9466 1 1 7 CYS N N -0.776 7.358 -6.999 1.00 . A A . 7 CYS N 1 1
13 9467 1 1 7 CYS O O -1.171 10.604 -8.387 1.00 . A A . 7 CYS O 1 1
13 9468 1 1 7 CYS SG S -2.900 8.560 -10.239 1.00 . A A . 7 CYS SG 1 1
13 9469 1 1 8 THR C C -0.355 11.814 -5.688 1.00 . A A . 8 THR C 1 1
13 9470 1 1 8 THR CA C -1.761 11.229 -5.841 1.00 . A A . 8 THR CA 1 1
13 9471 1 1 8 THR CB C -2.456 11.187 -4.476 1.00 . A A . 8 THR CB 1 1
13 9472 1 1 8 THR CG2 C -1.499 10.617 -3.428 1.00 . A A . 8 THR CG2 1 1
13 9473 1 1 8 THR H H -1.761 9.076 -5.787 1.00 . A A . 8 THR H 1 1
13 9474 1 1 8 THR HA H -2.335 11.837 -6.524 1.00 . A A . 8 THR HA 1 1
13 9475 1 1 8 THR HB H -3.330 10.557 -4.538 1.00 . A A . 8 THR HB 1 1
13 9476 1 1 8 THR HG1 H -3.402 12.856 -4.798 1.00 . A A . 8 THR HG1 1 1
13 9477 1 1 8 THR HG21 H -0.974 11.427 -2.944 1.00 . A A . 8 THR HG21 1 1
13 9478 1 1 8 THR HG22 H -0.788 9.962 -3.909 1.00 . A A . 8 THR HG22 1 1
13 9479 1 1 8 THR HG23 H -2.061 10.061 -2.692 1.00 . A A . 8 THR HG23 1 1
13 9480 1 1 8 THR N N -1.638 9.847 -6.379 1.00 . A A . 8 THR N 1 1
13 9481 1 1 8 THR O O -0.159 13.012 -5.690 1.00 . A A . 8 THR O 1 1
13 9482 1 1 8 THR OG1 O -2.844 12.502 -4.102 1.00 . A A . 8 THR OG1 1 1
13 9483 1 1 9 SER C C 2.959 10.273 -5.815 1.00 . A A . 9 SER C 1 1
13 9484 1 1 9 SER CA C 2.031 11.422 -5.419 1.00 . A A . 9 SER CA 1 1
13 9485 1 1 9 SER CB C 2.296 11.815 -3.965 1.00 . A A . 9 SER CB 1 1
13 9486 1 1 9 SER H H 0.429 9.998 -5.571 1.00 . A A . 9 SER H 1 1
13 9487 1 1 9 SER HA H 2.204 12.270 -6.064 1.00 . A A . 9 SER HA 1 1
13 9488 1 1 9 SER HB2 H 2.257 10.940 -3.338 1.00 . A A . 9 SER HB2 1 1
13 9489 1 1 9 SER HB3 H 3.278 12.264 -3.889 1.00 . A A . 9 SER HB3 1 1
13 9490 1 1 9 SER HG H 1.343 12.796 -2.581 1.00 . A A . 9 SER HG 1 1
13 9491 1 1 9 SER N N 0.623 10.959 -5.564 1.00 . A A . 9 SER N 1 1
13 9492 1 1 9 SER O O 2.584 9.399 -6.570 1.00 . A A . 9 SER O 1 1
13 9493 1 1 9 SER OG O 1.304 12.740 -3.538 1.00 . A A . 9 SER OG 1 1
13 9494 1 1 10 ILE C C 4.715 7.903 -4.838 1.00 . A A . 10 ILE C 1 1
13 9495 1 1 10 ILE CA C 5.081 9.139 -5.674 1.00 . A A . 10 ILE CA 1 1
13 9496 1 1 10 ILE CB C 6.534 9.580 -5.418 1.00 . A A . 10 ILE CB 1 1
13 9497 1 1 10 ILE CD1 C 8.741 9.831 -6.550 1.00 . A A . 10 ILE CD1 1 1
13 9498 1 1 10 ILE CG1 C 7.429 9.047 -6.538 1.00 . A A . 10 ILE CG1 1 1
13 9499 1 1 10 ILE CG2 C 7.042 9.055 -4.070 1.00 . A A . 10 ILE CG2 1 1
13 9500 1 1 10 ILE H H 4.455 10.954 -4.698 1.00 . A A . 10 ILE H 1 1
13 9501 1 1 10 ILE HA H 4.958 8.905 -6.722 1.00 . A A . 10 ILE HA 1 1
13 9502 1 1 10 ILE HB H 6.578 10.660 -5.414 1.00 . A A . 10 ILE HB 1 1
13 9503 1 1 10 ILE HD11 H 8.932 10.226 -5.563 1.00 . A A . 10 ILE HD11 1 1
13 9504 1 1 10 ILE HD12 H 8.668 10.644 -7.256 1.00 . A A . 10 ILE HD12 1 1
13 9505 1 1 10 ILE HD13 H 9.548 9.176 -6.838 1.00 . A A . 10 ILE HD13 1 1
13 9506 1 1 10 ILE HG12 H 7.632 8.000 -6.371 1.00 . A A . 10 ILE HG12 1 1
13 9507 1 1 10 ILE HG13 H 6.931 9.171 -7.488 1.00 . A A . 10 ILE HG13 1 1
13 9508 1 1 10 ILE HG21 H 8.012 9.484 -3.859 1.00 . A A . 10 ILE HG21 1 1
13 9509 1 1 10 ILE HG22 H 7.126 7.979 -4.112 1.00 . A A . 10 ILE HG22 1 1
13 9510 1 1 10 ILE HG23 H 6.348 9.333 -3.290 1.00 . A A . 10 ILE HG23 1 1
13 9511 1 1 10 ILE N N 4.161 10.250 -5.312 1.00 . A A . 10 ILE N 1 1
13 9512 1 1 10 ILE O O 3.795 7.937 -4.045 1.00 . A A . 10 ILE O 1 1
13 9513 1 1 11 CYS C C 6.304 4.694 -4.092 1.00 . A A . 11 CYS C 1 1
13 9514 1 1 11 CYS CA C 5.075 5.596 -4.220 1.00 . A A . 11 CYS CA 1 1
13 9515 1 1 11 CYS CB C 3.957 4.829 -4.928 1.00 . A A . 11 CYS CB 1 1
13 9516 1 1 11 CYS H H 6.148 6.796 -5.657 1.00 . A A . 11 CYS H 1 1
13 9517 1 1 11 CYS HA H 4.740 5.887 -3.236 1.00 . A A . 11 CYS HA 1 1
13 9518 1 1 11 CYS HB2 H 3.445 5.490 -5.611 1.00 . A A . 11 CYS HB2 1 1
13 9519 1 1 11 CYS HB3 H 4.380 4.002 -5.478 1.00 . A A . 11 CYS HB3 1 1
13 9520 1 1 11 CYS N N 5.412 6.815 -5.010 1.00 . A A . 11 CYS N 1 1
13 9521 1 1 11 CYS O O 7.342 4.952 -4.669 1.00 . A A . 11 CYS O 1 1
13 9522 1 1 11 CYS SG S 2.782 4.200 -3.703 1.00 . A A . 11 CYS SG 1 1
13 9523 1 1 12 SER C C 6.872 1.282 -3.482 1.00 . A A . 12 SER C 1 1
13 9524 1 1 12 SER CA C 7.335 2.705 -3.170 1.00 . A A . 12 SER CA 1 1
13 9525 1 1 12 SER CB C 7.839 2.774 -1.728 1.00 . A A . 12 SER CB 1 1
13 9526 1 1 12 SER H H 5.336 3.450 -2.890 1.00 . A A . 12 SER H 1 1
13 9527 1 1 12 SER HA H 8.129 2.984 -3.845 1.00 . A A . 12 SER HA 1 1
13 9528 1 1 12 SER HB2 H 8.093 1.784 -1.386 1.00 . A A . 12 SER HB2 1 1
13 9529 1 1 12 SER HB3 H 8.717 3.403 -1.687 1.00 . A A . 12 SER HB3 1 1
13 9530 1 1 12 SER HG H 7.231 3.876 -0.244 1.00 . A A . 12 SER HG 1 1
13 9531 1 1 12 SER N N 6.186 3.636 -3.340 1.00 . A A . 12 SER N 1 1
13 9532 1 1 12 SER O O 5.775 0.884 -3.140 1.00 . A A . 12 SER O 1 1
13 9533 1 1 12 SER OG O 6.817 3.310 -0.897 1.00 . A A . 12 SER OG 1 1
13 9534 1 1 13 LEU C C 7.178 -1.711 -3.191 1.00 . A A . 13 LEU C 1 1
13 9535 1 1 13 LEU CA C 7.301 -0.883 -4.473 1.00 . A A . 13 LEU CA 1 1
13 9536 1 1 13 LEU CB C 8.354 -1.501 -5.398 1.00 . A A . 13 LEU CB 1 1
13 9537 1 1 13 LEU CD1 C 10.180 -3.169 -5.108 1.00 . A A . 13 LEU CD1 1 1
13 9538 1 1 13 LEU CD2 C 10.672 -0.738 -4.849 1.00 . A A . 13 LEU CD2 1 1
13 9539 1 1 13 LEU CG C 9.629 -1.832 -4.616 1.00 . A A . 13 LEU CG 1 1
13 9540 1 1 13 LEU H H 8.575 0.851 -4.403 1.00 . A A . 13 LEU H 1 1
13 9541 1 1 13 LEU HA H 6.344 -0.871 -4.980 1.00 . A A . 13 LEU HA 1 1
13 9542 1 1 13 LEU HB2 H 7.958 -2.406 -5.835 1.00 . A A . 13 LEU HB2 1 1
13 9543 1 1 13 LEU HB3 H 8.591 -0.800 -6.184 1.00 . A A . 13 LEU HB3 1 1
13 9544 1 1 13 LEU HD11 H 11.257 -3.156 -5.054 1.00 . A A . 13 LEU HD11 1 1
13 9545 1 1 13 LEU HD12 H 9.871 -3.330 -6.131 1.00 . A A . 13 LEU HD12 1 1
13 9546 1 1 13 LEU HD13 H 9.797 -3.965 -4.487 1.00 . A A . 13 LEU HD13 1 1
13 9547 1 1 13 LEU HD21 H 10.241 0.051 -5.446 1.00 . A A . 13 LEU HD21 1 1
13 9548 1 1 13 LEU HD22 H 11.524 -1.157 -5.365 1.00 . A A . 13 LEU HD22 1 1
13 9549 1 1 13 LEU HD23 H 10.991 -0.336 -3.897 1.00 . A A . 13 LEU HD23 1 1
13 9550 1 1 13 LEU HG H 9.408 -1.903 -3.563 1.00 . A A . 13 LEU HG 1 1
13 9551 1 1 13 LEU N N 7.697 0.511 -4.133 1.00 . A A . 13 LEU N 1 1
13 9552 1 1 13 LEU O O 6.628 -2.796 -3.191 1.00 . A A . 13 LEU O 1 1
13 9553 1 1 14 TYR C C 6.117 -2.020 -0.406 1.00 . A A . 14 TYR C 1 1
13 9554 1 1 14 TYR CA C 7.578 -1.972 -0.822 1.00 . A A . 14 TYR CA 1 1
13 9555 1 1 14 TYR CB C 8.404 -1.283 0.265 1.00 . A A . 14 TYR CB 1 1
13 9556 1 1 14 TYR CD1 C 10.259 -2.999 0.311 1.00 . A A . 14 TYR CD1 1 1
13 9557 1 1 14 TYR CD2 C 8.985 -2.604 2.340 1.00 . A A . 14 TYR CD2 1 1
13 9558 1 1 14 TYR CE1 C 11.028 -3.959 0.981 1.00 . A A . 14 TYR CE1 1 1
13 9559 1 1 14 TYR CE2 C 9.756 -3.565 3.009 1.00 . A A . 14 TYR CE2 1 1
13 9560 1 1 14 TYR CG C 9.236 -2.319 0.990 1.00 . A A . 14 TYR CG 1 1
13 9561 1 1 14 TYR CZ C 10.777 -4.241 2.329 1.00 . A A . 14 TYR CZ 1 1
13 9562 1 1 14 TYR H H 8.111 -0.331 -2.106 1.00 . A A . 14 TYR H 1 1
13 9563 1 1 14 TYR HA H 7.939 -2.973 -0.973 1.00 . A A . 14 TYR HA 1 1
13 9564 1 1 14 TYR HB2 H 9.052 -0.546 -0.189 1.00 . A A . 14 TYR HB2 1 1
13 9565 1 1 14 TYR HB3 H 7.741 -0.795 0.967 1.00 . A A . 14 TYR HB3 1 1
13 9566 1 1 14 TYR HD1 H 10.453 -2.785 -0.729 1.00 . A A . 14 TYR HD1 1 1
13 9567 1 1 14 TYR HD2 H 8.200 -2.084 2.866 1.00 . A A . 14 TYR HD2 1 1
13 9568 1 1 14 TYR HE1 H 11.814 -4.481 0.457 1.00 . A A . 14 TYR HE1 1 1
13 9569 1 1 14 TYR HE2 H 9.562 -3.782 4.047 1.00 . A A . 14 TYR HE2 1 1
13 9570 1 1 14 TYR HH H 11.213 -5.247 3.892 1.00 . A A . 14 TYR HH 1 1
13 9571 1 1 14 TYR N N 7.679 -1.210 -2.093 1.00 . A A . 14 TYR N 1 1
13 9572 1 1 14 TYR O O 5.582 -3.059 -0.076 1.00 . A A . 14 TYR O 1 1
13 9573 1 1 14 TYR OH O 11.534 -5.187 2.990 1.00 . A A . 14 TYR OH 1 1
13 9574 1 1 15 GLN C C 3.238 -1.548 -1.204 1.00 . A A . 15 GLN C 1 1
13 9575 1 1 15 GLN CA C 4.028 -0.868 -0.086 1.00 . A A . 15 GLN CA 1 1
13 9576 1 1 15 GLN CB C 3.569 0.583 0.064 1.00 . A A . 15 GLN CB 1 1
13 9577 1 1 15 GLN CD C 3.326 2.315 1.847 1.00 . A A . 15 GLN CD 1 1
13 9578 1 1 15 GLN CG C 4.216 1.196 1.307 1.00 . A A . 15 GLN CG 1 1
13 9579 1 1 15 GLN H H 5.921 -0.086 -0.737 1.00 . A A . 15 GLN H 1 1
13 9580 1 1 15 GLN HA H 3.879 -1.397 0.841 1.00 . A A . 15 GLN HA 1 1
13 9581 1 1 15 GLN HB2 H 3.861 1.146 -0.811 1.00 . A A . 15 GLN HB2 1 1
13 9582 1 1 15 GLN HB3 H 2.494 0.613 0.168 1.00 . A A . 15 GLN HB3 1 1
13 9583 1 1 15 GLN HE21 H 2.748 2.916 0.045 1.00 . A A . 15 GLN HE21 1 1
13 9584 1 1 15 GLN HE22 H 2.095 3.790 1.345 1.00 . A A . 15 GLN HE22 1 1
13 9585 1 1 15 GLN HG2 H 4.336 0.434 2.063 1.00 . A A . 15 GLN HG2 1 1
13 9586 1 1 15 GLN HG3 H 5.183 1.601 1.047 1.00 . A A . 15 GLN HG3 1 1
13 9587 1 1 15 GLN N N 5.466 -0.901 -0.447 1.00 . A A . 15 GLN N 1 1
13 9588 1 1 15 GLN NE2 N 2.668 3.070 1.010 1.00 . A A . 15 GLN NE2 1 1
13 9589 1 1 15 GLN O O 2.094 -1.918 -1.039 1.00 . A A . 15 GLN O 1 1
13 9590 1 1 15 GLN OE1 O 3.226 2.505 3.043 1.00 . A A . 15 GLN OE1 1 1
13 9591 1 1 16 LEU C C 3.041 -3.875 -3.198 1.00 . A A . 16 LEU C 1 1
13 9592 1 1 16 LEU CA C 3.173 -2.378 -3.485 1.00 . A A . 16 LEU CA 1 1
13 9593 1 1 16 LEU CB C 4.019 -2.173 -4.744 1.00 . A A . 16 LEU CB 1 1
13 9594 1 1 16 LEU CD1 C 4.317 -0.795 -6.803 1.00 . A A . 16 LEU CD1 1 1
13 9595 1 1 16 LEU CD2 C 2.054 -1.029 -5.777 1.00 . A A . 16 LEU CD2 1 1
13 9596 1 1 16 LEU CG C 3.551 -0.920 -5.485 1.00 . A A . 16 LEU CG 1 1
13 9597 1 1 16 LEU H H 4.781 -1.416 -2.447 1.00 . A A . 16 LEU H 1 1
13 9598 1 1 16 LEU HA H 2.198 -1.945 -3.626 1.00 . A A . 16 LEU HA 1 1
13 9599 1 1 16 LEU HB2 H 5.053 -2.058 -4.459 1.00 . A A . 16 LEU HB2 1 1
13 9600 1 1 16 LEU HB3 H 3.921 -3.028 -5.387 1.00 . A A . 16 LEU HB3 1 1
13 9601 1 1 16 LEU HD11 H 4.767 -1.745 -7.049 1.00 . A A . 16 LEU HD11 1 1
13 9602 1 1 16 LEU HD12 H 5.089 -0.045 -6.702 1.00 . A A . 16 LEU HD12 1 1
13 9603 1 1 16 LEU HD13 H 3.635 -0.506 -7.588 1.00 . A A . 16 LEU HD13 1 1
13 9604 1 1 16 LEU HD21 H 1.874 -0.796 -6.816 1.00 . A A . 16 LEU HD21 1 1
13 9605 1 1 16 LEU HD22 H 1.514 -0.333 -5.153 1.00 . A A . 16 LEU HD22 1 1
13 9606 1 1 16 LEU HD23 H 1.718 -2.034 -5.570 1.00 . A A . 16 LEU HD23 1 1
13 9607 1 1 16 LEU HG H 3.740 -0.048 -4.875 1.00 . A A . 16 LEU HG 1 1
13 9608 1 1 16 LEU N N 3.857 -1.720 -2.343 1.00 . A A . 16 LEU N 1 1
13 9609 1 1 16 LEU O O 2.178 -4.549 -3.726 1.00 . A A . 16 LEU O 1 1
13 9610 1 1 17 GLU C C 2.672 -6.110 -1.082 1.00 . A A . 17 GLU C 1 1
13 9611 1 1 17 GLU CA C 3.836 -5.848 -2.036 1.00 . A A . 17 GLU CA 1 1
13 9612 1 1 17 GLU CB C 5.145 -6.275 -1.367 1.00 . A A . 17 GLU CB 1 1
13 9613 1 1 17 GLU CD C 6.007 -7.810 -3.143 1.00 . A A . 17 GLU CD 1 1
13 9614 1 1 17 GLU CG C 6.227 -6.472 -2.430 1.00 . A A . 17 GLU CG 1 1
13 9615 1 1 17 GLU H H 4.583 -3.828 -1.957 1.00 . A A . 17 GLU H 1 1
13 9616 1 1 17 GLU HA H 3.693 -6.414 -2.940 1.00 . A A . 17 GLU HA 1 1
13 9617 1 1 17 GLU HB2 H 5.459 -5.508 -0.673 1.00 . A A . 17 GLU HB2 1 1
13 9618 1 1 17 GLU HB3 H 4.992 -7.201 -0.835 1.00 . A A . 17 GLU HB3 1 1
13 9619 1 1 17 GLU HG2 H 6.176 -5.668 -3.149 1.00 . A A . 17 GLU HG2 1 1
13 9620 1 1 17 GLU HG3 H 7.199 -6.474 -1.960 1.00 . A A . 17 GLU HG3 1 1
13 9621 1 1 17 GLU N N 3.897 -4.395 -2.366 1.00 . A A . 17 GLU N 1 1
13 9622 1 1 17 GLU O O 2.122 -7.193 -1.036 1.00 . A A . 17 GLU O 1 1
13 9623 1 1 17 GLU OE1 O 4.873 -8.256 -3.184 1.00 . A A . 17 GLU OE1 1 1
13 9624 1 1 17 GLU OE2 O 6.977 -8.363 -3.635 1.00 . A A . 17 GLU OE2 1 1
13 9625 1 1 18 ASN C C -0.157 -5.312 -0.120 1.00 . A A . 18 ASN C 1 1
13 9626 1 1 18 ASN CA C 1.171 -5.312 0.639 1.00 . A A . 18 ASN CA 1 1
13 9627 1 1 18 ASN CB C 1.180 -4.169 1.654 1.00 . A A . 18 ASN CB 1 1
13 9628 1 1 18 ASN CG C 1.862 -4.637 2.942 1.00 . A A . 18 ASN CG 1 1
13 9629 1 1 18 ASN H H 2.753 -4.265 -0.373 1.00 . A A . 18 ASN H 1 1
13 9630 1 1 18 ASN HA H 1.288 -6.252 1.156 1.00 . A A . 18 ASN HA 1 1
13 9631 1 1 18 ASN HB2 H 1.721 -3.328 1.244 1.00 . A A . 18 ASN HB2 1 1
13 9632 1 1 18 ASN HB3 H 0.167 -3.875 1.871 1.00 . A A . 18 ASN HB3 1 1
13 9633 1 1 18 ASN HD21 H 3.696 -4.461 2.200 1.00 . A A . 18 ASN HD21 1 1
13 9634 1 1 18 ASN HD22 H 3.611 -5.003 3.807 1.00 . A A . 18 ASN HD22 1 1
13 9635 1 1 18 ASN N N 2.295 -5.126 -0.318 1.00 . A A . 18 ASN N 1 1
13 9636 1 1 18 ASN ND2 N 3.165 -4.706 2.986 1.00 . A A . 18 ASN ND2 1 1
13 9637 1 1 18 ASN O O -1.214 -5.457 0.462 1.00 . A A . 18 ASN O 1 1
13 9638 1 1 18 ASN OD1 O 1.204 -4.943 3.916 1.00 . A A . 18 ASN OD1 1 1
13 9639 1 1 19 TYR C C -1.421 -6.400 -3.083 1.00 . A A . 19 TYR C 1 1
13 9640 1 1 19 TYR CA C -1.378 -5.153 -2.202 1.00 . A A . 19 TYR CA 1 1
13 9641 1 1 19 TYR CB C -1.431 -3.900 -3.077 1.00 . A A . 19 TYR CB 1 1
13 9642 1 1 19 TYR CD1 C -2.973 -2.441 -1.717 1.00 . A A . 19 TYR CD1 1 1
13 9643 1 1 19 TYR CD2 C -0.626 -1.840 -1.868 1.00 . A A . 19 TYR CD2 1 1
13 9644 1 1 19 TYR CE1 C -3.206 -1.329 -0.899 1.00 . A A . 19 TYR CE1 1 1
13 9645 1 1 19 TYR CE2 C -0.859 -0.727 -1.050 1.00 . A A . 19 TYR CE2 1 1
13 9646 1 1 19 TYR CG C -1.683 -2.697 -2.202 1.00 . A A . 19 TYR CG 1 1
13 9647 1 1 19 TYR CZ C -2.148 -0.470 -0.566 1.00 . A A . 19 TYR CZ 1 1
13 9648 1 1 19 TYR H H 0.745 -5.044 -1.868 1.00 . A A . 19 TYR H 1 1
13 9649 1 1 19 TYR HA H -2.222 -5.159 -1.529 1.00 . A A . 19 TYR HA 1 1
13 9650 1 1 19 TYR HB2 H -0.489 -3.780 -3.594 1.00 . A A . 19 TYR HB2 1 1
13 9651 1 1 19 TYR HB3 H -2.228 -3.996 -3.797 1.00 . A A . 19 TYR HB3 1 1
13 9652 1 1 19 TYR HD1 H -3.787 -3.103 -1.976 1.00 . A A . 19 TYR HD1 1 1
13 9653 1 1 19 TYR HD2 H 0.367 -2.037 -2.242 1.00 . A A . 19 TYR HD2 1 1
13 9654 1 1 19 TYR HE1 H -4.199 -1.132 -0.525 1.00 . A A . 19 TYR HE1 1 1
13 9655 1 1 19 TYR HE2 H -0.044 -0.067 -0.794 1.00 . A A . 19 TYR HE2 1 1
13 9656 1 1 19 TYR HH H -1.681 0.658 0.903 1.00 . A A . 19 TYR HH 1 1
13 9657 1 1 19 TYR N N -0.115 -5.156 -1.414 1.00 . A A . 19 TYR N 1 1
13 9658 1 1 19 TYR O O -2.053 -6.423 -4.119 1.00 . A A . 19 TYR O 1 1
13 9659 1 1 19 TYR OH O -2.378 0.626 0.241 1.00 . A A . 19 TYR OH 1 1
13 9660 1 1 20 CYS C C -1.797 -9.657 -2.932 1.00 . A A . 20 CYS C 1 1
13 9661 1 1 20 CYS CA C -0.745 -8.692 -3.479 1.00 . A A . 20 CYS CA 1 1
13 9662 1 1 20 CYS CB C 0.641 -9.336 -3.400 1.00 . A A . 20 CYS CB 1 1
13 9663 1 1 20 CYS H H -0.247 -7.399 -1.833 1.00 . A A . 20 CYS H 1 1
13 9664 1 1 20 CYS HA H -0.972 -8.462 -4.505 1.00 . A A . 20 CYS HA 1 1
13 9665 1 1 20 CYS HB2 H 0.955 -9.391 -2.368 1.00 . A A . 20 CYS HB2 1 1
13 9666 1 1 20 CYS HB3 H 0.600 -10.330 -3.817 1.00 . A A . 20 CYS HB3 1 1
13 9667 1 1 20 CYS N N -0.749 -7.441 -2.673 1.00 . A A . 20 CYS N 1 1
13 9668 1 1 20 CYS O O -2.953 -9.605 -3.302 1.00 . A A . 20 CYS O 1 1
13 9669 1 1 20 CYS SG S 1.822 -8.336 -4.339 1.00 . A A . 20 CYS SG 1 1
13 9670 1 1 21 ASN C C -1.751 -12.236 -0.300 1.00 . A A . 21 ASN C 1 1
13 9671 1 1 21 ASN CA C -2.387 -11.503 -1.483 1.00 . A A . 21 ASN CA 1 1
13 9672 1 1 21 ASN CB C -2.784 -12.518 -2.557 1.00 . A A . 21 ASN CB 1 1
13 9673 1 1 21 ASN CG C -4.131 -12.124 -3.165 1.00 . A A . 21 ASN CG 1 1
13 9674 1 1 21 ASN H H -0.473 -10.560 -1.770 1.00 . A A . 21 ASN H 1 1
13 9675 1 1 21 ASN HA H -3.265 -10.972 -1.149 1.00 . A A . 21 ASN HA 1 1
13 9676 1 1 21 ASN HB2 H -2.031 -12.535 -3.331 1.00 . A A . 21 ASN HB2 1 1
13 9677 1 1 21 ASN HB3 H -2.864 -13.499 -2.113 1.00 . A A . 21 ASN HB3 1 1
13 9678 1 1 21 ASN HD21 H -3.626 -12.687 -5.000 1.00 . A A . 21 ASN HD21 1 1
13 9679 1 1 21 ASN HD22 H -5.193 -12.053 -4.840 1.00 . A A . 21 ASN HD22 1 1
13 9680 1 1 21 ASN N N -1.408 -10.536 -2.054 1.00 . A A . 21 ASN N 1 1
13 9681 1 1 21 ASN ND2 N -4.334 -12.303 -4.440 1.00 . A A . 21 ASN ND2 1 1
13 9682 1 1 21 ASN O O -2.212 -12.037 0.812 1.00 . A A . 21 ASN O 1 1
13 9683 1 1 21 ASN OXT O -0.814 -12.984 -0.526 1.00 . A A . 21 ASN OXT 1 1
13 9684 1 1 21 ASN OD1 O -5.007 -11.648 -2.471 1.00 . A A . 21 ASN OD1 1 1
13 9685 2 2 1 PHE C C 12.949 1.196 -7.804 1.00 . B B . 1 PHE C 1 1
13 9686 2 2 1 PHE CA C 12.506 -0.082 -8.517 1.00 . B B . 1 PHE CA 1 1
13 9687 2 2 1 PHE CB C 13.732 -0.929 -8.863 1.00 . B B . 1 PHE CB 1 1
13 9688 2 2 1 PHE CD1 C 13.571 -2.276 -6.729 1.00 . B B . 1 PHE CD1 1 1
13 9689 2 2 1 PHE CD2 C 15.679 -1.203 -7.275 1.00 . B B . 1 PHE CD2 1 1
13 9690 2 2 1 PHE CE1 C 14.137 -2.788 -5.554 1.00 . B B . 1 PHE CE1 1 1
13 9691 2 2 1 PHE CE2 C 16.244 -1.718 -6.100 1.00 . B B . 1 PHE CE2 1 1
13 9692 2 2 1 PHE CG C 14.340 -1.482 -7.592 1.00 . B B . 1 PHE CG 1 1
13 9693 2 2 1 PHE CZ C 15.473 -2.510 -5.240 1.00 . B B . 1 PHE CZ 1 1
13 9694 2 2 1 PHE H1 H 11.591 -0.585 -10.318 1.00 . B B . 1 PHE H1 1 1
13 9695 2 2 1 PHE H2 H 12.373 0.923 -10.336 1.00 . B B . 1 PHE H2 1 1
13 9696 2 2 1 PHE H3 H 10.887 0.742 -9.534 1.00 . B B . 1 PHE H3 1 1
13 9697 2 2 1 PHE HA H 11.849 -0.646 -7.872 1.00 . B B . 1 PHE HA 1 1
13 9698 2 2 1 PHE HB2 H 13.434 -1.745 -9.508 1.00 . B B . 1 PHE HB2 1 1
13 9699 2 2 1 PHE HB3 H 14.460 -0.316 -9.376 1.00 . B B . 1 PHE HB3 1 1
13 9700 2 2 1 PHE HD1 H 12.540 -2.492 -6.967 1.00 . B B . 1 PHE HD1 1 1
13 9701 2 2 1 PHE HD2 H 16.275 -0.592 -7.935 1.00 . B B . 1 PHE HD2 1 1
13 9702 2 2 1 PHE HE1 H 13.543 -3.399 -4.891 1.00 . B B . 1 PHE HE1 1 1
13 9703 2 2 1 PHE HE2 H 17.274 -1.502 -5.858 1.00 . B B . 1 PHE HE2 1 1
13 9704 2 2 1 PHE HZ H 15.909 -2.906 -4.336 1.00 . B B . 1 PHE HZ 1 1
13 9705 2 2 1 PHE N N 11.784 0.276 -9.770 1.00 . B B . 1 PHE N 1 1
13 9706 2 2 1 PHE O O 13.987 1.242 -7.176 1.00 . B B . 1 PHE O 1 1
13 9707 2 2 2 VAL C C 11.264 4.313 -6.944 1.00 . B B . 2 VAL C 1 1
13 9708 2 2 2 VAL CA C 12.537 3.514 -7.227 1.00 . B B . 2 VAL CA 1 1
13 9709 2 2 2 VAL CB C 13.463 4.329 -8.138 1.00 . B B . 2 VAL CB 1 1
13 9710 2 2 2 VAL CG1 C 14.448 5.129 -7.283 1.00 . B B . 2 VAL CG1 1 1
13 9711 2 2 2 VAL CG2 C 14.244 3.386 -9.059 1.00 . B B . 2 VAL CG2 1 1
13 9712 2 2 2 VAL H H 11.333 2.176 -8.409 1.00 . B B . 2 VAL H 1 1
13 9713 2 2 2 VAL HA H 13.043 3.300 -6.297 1.00 . B B . 2 VAL HA 1 1
13 9714 2 2 2 VAL HB H 12.871 5.009 -8.734 1.00 . B B . 2 VAL HB 1 1
13 9715 2 2 2 VAL HG11 H 15.456 4.940 -7.622 1.00 . B B . 2 VAL HG11 1 1
13 9716 2 2 2 VAL HG12 H 14.354 4.829 -6.250 1.00 . B B . 2 VAL HG12 1 1
13 9717 2 2 2 VAL HG13 H 14.230 6.183 -7.374 1.00 . B B . 2 VAL HG13 1 1
13 9718 2 2 2 VAL HG21 H 14.901 3.964 -9.693 1.00 . B B . 2 VAL HG21 1 1
13 9719 2 2 2 VAL HG22 H 13.553 2.828 -9.673 1.00 . B B . 2 VAL HG22 1 1
13 9720 2 2 2 VAL HG23 H 14.830 2.702 -8.463 1.00 . B B . 2 VAL HG23 1 1
13 9721 2 2 2 VAL N N 12.167 2.236 -7.897 1.00 . B B . 2 VAL N 1 1
13 9722 2 2 2 VAL O O 10.166 3.810 -7.072 1.00 . B B . 2 VAL O 1 1
13 9723 2 2 3 ASN C C 9.552 6.816 -7.594 1.00 . B B . 3 ASN C 1 1
13 9724 2 2 3 ASN CA C 10.186 6.372 -6.274 1.00 . B B . 3 ASN CA 1 1
13 9725 2 2 3 ASN CB C 10.584 7.605 -5.463 1.00 . B B . 3 ASN CB 1 1
13 9726 2 2 3 ASN CG C 11.411 7.176 -4.250 1.00 . B B . 3 ASN CG 1 1
13 9727 2 2 3 ASN H H 12.291 5.944 -6.463 1.00 . B B . 3 ASN H 1 1
13 9728 2 2 3 ASN HA H 9.476 5.784 -5.712 1.00 . B B . 3 ASN HA 1 1
13 9729 2 2 3 ASN HB2 H 11.171 8.268 -6.083 1.00 . B B . 3 ASN HB2 1 1
13 9730 2 2 3 ASN HB3 H 9.696 8.117 -5.127 1.00 . B B . 3 ASN HB3 1 1
13 9731 2 2 3 ASN HD21 H 12.953 8.336 -4.714 1.00 . B B . 3 ASN HD21 1 1
13 9732 2 2 3 ASN HD22 H 13.137 7.418 -3.299 1.00 . B B . 3 ASN HD22 1 1
13 9733 2 2 3 ASN N N 11.397 5.552 -6.560 1.00 . B B . 3 ASN N 1 1
13 9734 2 2 3 ASN ND2 N 12.599 7.686 -4.073 1.00 . B B . 3 ASN ND2 1 1
13 9735 2 2 3 ASN O O 10.041 7.707 -8.258 1.00 . B B . 3 ASN O 1 1
13 9736 2 2 3 ASN OD1 O 10.972 6.369 -3.456 1.00 . B B . 3 ASN OD1 1 1
13 9737 2 2 4 GLN C C 6.316 6.756 -9.069 1.00 . B B . 4 GLN C 1 1
13 9738 2 2 4 GLN CA C 7.820 6.579 -9.264 1.00 . B B . 4 GLN CA 1 1
13 9739 2 2 4 GLN CB C 8.062 5.483 -10.292 1.00 . B B . 4 GLN CB 1 1
13 9740 2 2 4 GLN CD C 9.124 5.056 -12.509 1.00 . B B . 4 GLN CD 1 1
13 9741 2 2 4 GLN CG C 9.174 5.915 -11.245 1.00 . B B . 4 GLN CG 1 1
13 9742 2 2 4 GLN H H 8.094 5.474 -7.449 1.00 . B B . 4 GLN H 1 1
13 9743 2 2 4 GLN HA H 8.248 7.504 -9.622 1.00 . B B . 4 GLN HA 1 1
13 9744 2 2 4 GLN HB2 H 8.353 4.576 -9.784 1.00 . B B . 4 GLN HB2 1 1
13 9745 2 2 4 GLN HB3 H 7.158 5.310 -10.846 1.00 . B B . 4 GLN HB3 1 1
13 9746 2 2 4 GLN HE21 H 9.804 3.427 -11.599 1.00 . B B . 4 GLN HE21 1 1
13 9747 2 2 4 GLN HE22 H 9.467 3.248 -13.254 1.00 . B B . 4 GLN HE22 1 1
13 9748 2 2 4 GLN HG2 H 9.037 6.954 -11.507 1.00 . B B . 4 GLN HG2 1 1
13 9749 2 2 4 GLN HG3 H 10.130 5.790 -10.762 1.00 . B B . 4 GLN HG3 1 1
13 9750 2 2 4 GLN N N 8.471 6.196 -7.986 1.00 . B B . 4 GLN N 1 1
13 9751 2 2 4 GLN NE2 N 9.496 3.806 -12.449 1.00 . B B . 4 GLN NE2 1 1
13 9752 2 2 4 GLN O O 5.635 5.890 -8.558 1.00 . B B . 4 GLN O 1 1
13 9753 2 2 4 GLN OE1 O 8.738 5.525 -13.560 1.00 . B B . 4 GLN OE1 1 1
13 9754 2 2 5 HIS C C 3.598 7.165 -10.303 1.00 . B B . 5 HIS C 1 1
13 9755 2 2 5 HIS CA C 4.337 8.117 -9.368 1.00 . B B . 5 HIS CA 1 1
13 9756 2 2 5 HIS CB C 4.053 9.569 -9.756 1.00 . B B . 5 HIS CB 1 1
13 9757 2 2 5 HIS CD2 C 1.481 9.855 -9.338 1.00 . B B . 5 HIS CD2 1 1
13 9758 2 2 5 HIS CE1 C 0.861 9.976 -11.416 1.00 . B B . 5 HIS CE1 1 1
13 9759 2 2 5 HIS CG C 2.599 9.744 -10.116 1.00 . B B . 5 HIS CG 1 1
13 9760 2 2 5 HIS H H 6.366 8.546 -9.914 1.00 . B B . 5 HIS H 1 1
13 9761 2 2 5 HIS HA H 4.024 7.938 -8.350 1.00 . B B . 5 HIS HA 1 1
13 9762 2 2 5 HIS HB2 H 4.305 10.211 -8.929 1.00 . B B . 5 HIS HB2 1 1
13 9763 2 2 5 HIS HB3 H 4.665 9.831 -10.605 1.00 . B B . 5 HIS HB3 1 1
13 9764 2 2 5 HIS HD2 H 1.461 9.833 -8.259 1.00 . B B . 5 HIS HD2 1 1
13 9765 2 2 5 HIS HE1 H 0.249 10.066 -12.301 1.00 . B B . 5 HIS HE1 1 1
13 9766 2 2 5 HIS HE2 H -0.553 10.104 -9.880 1.00 . B B . 5 HIS HE2 1 1
13 9767 2 2 5 HIS N N 5.795 7.871 -9.495 1.00 . B B . 5 HIS N 1 1
13 9768 2 2 5 HIS ND1 N 2.192 9.823 -11.433 1.00 . B B . 5 HIS ND1 1 1
13 9769 2 2 5 HIS NE2 N 0.382 10.002 -10.156 1.00 . B B . 5 HIS NE2 1 1
13 9770 2 2 5 HIS O O 3.823 7.154 -11.497 1.00 . B B . 5 HIS O 1 1
13 9771 2 2 6 LEU C C 0.490 5.619 -10.517 1.00 . B B . 6 LEU C 1 1
13 9772 2 2 6 LEU CA C 1.997 5.389 -10.628 1.00 . B B . 6 LEU CA 1 1
13 9773 2 2 6 LEU CB C 2.333 3.968 -10.168 1.00 . B B . 6 LEU CB 1 1
13 9774 2 2 6 LEU CD1 C 4.527 4.529 -11.272 1.00 . B B . 6 LEU CD1 1 1
13 9775 2 2 6 LEU CD2 C 4.217 2.334 -10.150 1.00 . B B . 6 LEU CD2 1 1
13 9776 2 2 6 LEU CG C 3.520 3.417 -10.970 1.00 . B B . 6 LEU CG 1 1
13 9777 2 2 6 LEU H H 2.576 6.372 -8.803 1.00 . B B . 6 LEU H 1 1
13 9778 2 2 6 LEU HA H 2.305 5.513 -11.654 1.00 . B B . 6 LEU HA 1 1
13 9779 2 2 6 LEU HB2 H 2.586 3.984 -9.118 1.00 . B B . 6 LEU HB2 1 1
13 9780 2 2 6 LEU HB3 H 1.474 3.332 -10.319 1.00 . B B . 6 LEU HB3 1 1
13 9781 2 2 6 LEU HD11 H 4.139 5.165 -12.053 1.00 . B B . 6 LEU HD11 1 1
13 9782 2 2 6 LEU HD12 H 5.461 4.091 -11.595 1.00 . B B . 6 LEU HD12 1 1
13 9783 2 2 6 LEU HD13 H 4.695 5.113 -10.380 1.00 . B B . 6 LEU HD13 1 1
13 9784 2 2 6 LEU HD21 H 3.776 2.289 -9.165 1.00 . B B . 6 LEU HD21 1 1
13 9785 2 2 6 LEU HD22 H 5.268 2.571 -10.064 1.00 . B B . 6 LEU HD22 1 1
13 9786 2 2 6 LEU HD23 H 4.101 1.380 -10.641 1.00 . B B . 6 LEU HD23 1 1
13 9787 2 2 6 LEU HG H 3.162 2.993 -11.898 1.00 . B B . 6 LEU HG 1 1
13 9788 2 2 6 LEU N N 2.732 6.355 -9.769 1.00 . B B . 6 LEU N 1 1
13 9789 2 2 6 LEU O O 0.017 6.319 -9.647 1.00 . B B . 6 LEU O 1 1
13 9790 2 2 7 CYS C C -2.370 3.922 -11.970 1.00 . B B . 7 CYS C 1 1
13 9791 2 2 7 CYS CA C -1.739 5.181 -11.369 1.00 . B B . 7 CYS CA 1 1
13 9792 2 2 7 CYS CB C -2.142 6.399 -12.204 1.00 . B B . 7 CYS CB 1 1
13 9793 2 2 7 CYS H H 0.150 4.458 -12.081 1.00 . B B . 7 CYS H 1 1
13 9794 2 2 7 CYS HA H -2.072 5.305 -10.346 1.00 . B B . 7 CYS HA 1 1
13 9795 2 2 7 CYS HB2 H -1.768 6.284 -13.210 1.00 . B B . 7 CYS HB2 1 1
13 9796 2 2 7 CYS HB3 H -3.218 6.479 -12.229 1.00 . B B . 7 CYS HB3 1 1
13 9797 2 2 7 CYS N N -0.262 5.021 -11.397 1.00 . B B . 7 CYS N 1 1
13 9798 2 2 7 CYS O O -1.730 2.905 -12.064 1.00 . B B . 7 CYS O 1 1
13 9799 2 2 7 CYS SG S -1.445 7.899 -11.472 1.00 . B B . 7 CYS SG 1 1
13 9800 2 2 8 GLY C C -3.293 1.815 -13.590 1.00 . B B . 8 GLY C 1 1
13 9801 2 2 8 GLY CA C -4.299 2.802 -12.978 1.00 . B B . 8 GLY CA 1 1
13 9802 2 2 8 GLY H H -4.099 4.838 -12.288 1.00 . B B . 8 GLY H 1 1
13 9803 2 2 8 GLY HA2 H -4.865 2.298 -12.212 1.00 . B B . 8 GLY HA2 1 1
13 9804 2 2 8 GLY HA3 H -4.974 3.140 -13.751 1.00 . B B . 8 GLY HA3 1 1
13 9805 2 2 8 GLY N N -3.610 3.993 -12.378 1.00 . B B . 8 GLY N 1 1
13 9806 2 2 8 GLY O O -2.687 1.016 -12.900 1.00 . B B . 8 GLY O 1 1
13 9807 2 2 9 SER C C -0.792 0.967 -14.881 1.00 . B B . 9 SER C 1 1
13 9808 2 2 9 SER CA C -2.175 0.911 -15.544 1.00 . B B . 9 SER CA 1 1
13 9809 2 2 9 SER CB C -2.038 1.292 -17.018 1.00 . B B . 9 SER CB 1 1
13 9810 2 2 9 SER H H -3.630 2.496 -15.417 1.00 . B B . 9 SER H 1 1
13 9811 2 2 9 SER HA H -2.564 -0.094 -15.473 1.00 . B B . 9 SER HA 1 1
13 9812 2 2 9 SER HB2 H -2.965 1.100 -17.531 1.00 . B B . 9 SER HB2 1 1
13 9813 2 2 9 SER HB3 H -1.797 2.344 -17.094 1.00 . B B . 9 SER HB3 1 1
13 9814 2 2 9 SER HG H -1.330 -0.383 -17.712 1.00 . B B . 9 SER HG 1 1
13 9815 2 2 9 SER N N -3.123 1.854 -14.879 1.00 . B B . 9 SER N 1 1
13 9816 2 2 9 SER O O -0.354 0.021 -14.257 1.00 . B B . 9 SER O 1 1
13 9817 2 2 9 SER OG O -1.004 0.514 -17.610 1.00 . B B . 9 SER OG 1 1
13 9818 2 2 10 ASP C C 1.339 1.540 -13.054 1.00 . B B . 10 ASP C 1 1
13 9819 2 2 10 ASP CA C 1.275 2.175 -14.452 1.00 . B B . 10 ASP CA 1 1
13 9820 2 2 10 ASP CB C 1.665 3.653 -14.368 1.00 . B B . 10 ASP CB 1 1
13 9821 2 2 10 ASP CG C 1.336 4.342 -15.694 1.00 . B B . 10 ASP CG 1 1
13 9822 2 2 10 ASP H H -0.462 2.798 -15.565 1.00 . B B . 10 ASP H 1 1
13 9823 2 2 10 ASP HA H 1.975 1.667 -15.098 1.00 . B B . 10 ASP HA 1 1
13 9824 2 2 10 ASP HB2 H 1.115 4.126 -13.572 1.00 . B B . 10 ASP HB2 1 1
13 9825 2 2 10 ASP HB3 H 2.725 3.736 -14.176 1.00 . B B . 10 ASP HB3 1 1
13 9826 2 2 10 ASP N N -0.094 2.057 -15.039 1.00 . B B . 10 ASP N 1 1
13 9827 2 2 10 ASP O O 2.267 0.818 -12.742 1.00 . B B . 10 ASP O 1 1
13 9828 2 2 10 ASP OD1 O 2.172 4.304 -16.583 1.00 . B B . 10 ASP OD1 1 1
13 9829 2 2 10 ASP OD2 O 0.254 4.894 -15.801 1.00 . B B . 10 ASP OD2 1 1
13 9830 2 2 11 LEU C C 0.073 -0.309 -10.972 1.00 . B B . 11 LEU C 1 1
13 9831 2 2 11 LEU CA C 0.418 1.174 -10.846 1.00 . B B . 11 LEU CA 1 1
13 9832 2 2 11 LEU CB C -0.589 1.868 -9.912 1.00 . B B . 11 LEU CB 1 1
13 9833 2 2 11 LEU CD1 C -1.129 2.063 -7.479 1.00 . B B . 11 LEU CD1 1 1
13 9834 2 2 11 LEU CD2 C 0.970 0.927 -8.169 1.00 . B B . 11 LEU CD2 1 1
13 9835 2 2 11 LEU CG C 0.003 2.060 -8.506 1.00 . B B . 11 LEU CG 1 1
13 9836 2 2 11 LEU H H -0.380 2.361 -12.466 1.00 . B B . 11 LEU H 1 1
13 9837 2 2 11 LEU HA H 1.415 1.276 -10.443 1.00 . B B . 11 LEU HA 1 1
13 9838 2 2 11 LEU HB2 H -0.837 2.833 -10.314 1.00 . B B . 11 LEU HB2 1 1
13 9839 2 2 11 LEU HB3 H -1.485 1.269 -9.840 1.00 . B B . 11 LEU HB3 1 1
13 9840 2 2 11 LEU HD11 H -2.067 2.252 -7.978 1.00 . B B . 11 LEU HD11 1 1
13 9841 2 2 11 LEU HD12 H -0.948 2.834 -6.745 1.00 . B B . 11 LEU HD12 1 1
13 9842 2 2 11 LEU HD13 H -1.171 1.100 -6.988 1.00 . B B . 11 LEU HD13 1 1
13 9843 2 2 11 LEU HD21 H 1.123 0.894 -7.102 1.00 . B B . 11 LEU HD21 1 1
13 9844 2 2 11 LEU HD22 H 1.914 1.100 -8.663 1.00 . B B . 11 LEU HD22 1 1
13 9845 2 2 11 LEU HD23 H 0.553 -0.010 -8.501 1.00 . B B . 11 LEU HD23 1 1
13 9846 2 2 11 LEU HG H 0.525 3.005 -8.465 1.00 . B B . 11 LEU HG 1 1
13 9847 2 2 11 LEU N N 0.373 1.786 -12.207 1.00 . B B . 11 LEU N 1 1
13 9848 2 2 11 LEU O O 0.570 -1.140 -10.238 1.00 . B B . 11 LEU O 1 1
13 9849 2 2 12 VAL C C 0.107 -2.805 -12.660 1.00 . B B . 12 VAL C 1 1
13 9850 2 2 12 VAL CA C -1.116 -2.079 -12.102 1.00 . B B . 12 VAL CA 1 1
13 9851 2 2 12 VAL CB C -2.286 -2.183 -13.085 1.00 . B B . 12 VAL CB 1 1
13 9852 2 2 12 VAL CG1 C -2.364 -3.602 -13.658 1.00 . B B . 12 VAL CG1 1 1
13 9853 2 2 12 VAL CG2 C -3.590 -1.861 -12.354 1.00 . B B . 12 VAL CG2 1 1
13 9854 2 2 12 VAL H H -1.135 0.032 -12.511 1.00 . B B . 12 VAL H 1 1
13 9855 2 2 12 VAL HA H -1.395 -2.511 -11.152 1.00 . B B . 12 VAL HA 1 1
13 9856 2 2 12 VAL HB H -2.141 -1.475 -13.889 1.00 . B B . 12 VAL HB 1 1
13 9857 2 2 12 VAL HG11 H -1.706 -3.683 -14.510 1.00 . B B . 12 VAL HG11 1 1
13 9858 2 2 12 VAL HG12 H -3.379 -3.811 -13.965 1.00 . B B . 12 VAL HG12 1 1
13 9859 2 2 12 VAL HG13 H -2.064 -4.313 -12.902 1.00 . B B . 12 VAL HG13 1 1
13 9860 2 2 12 VAL HG21 H -4.386 -1.738 -13.074 1.00 . B B . 12 VAL HG21 1 1
13 9861 2 2 12 VAL HG22 H -3.471 -0.948 -11.790 1.00 . B B . 12 VAL HG22 1 1
13 9862 2 2 12 VAL HG23 H -3.836 -2.669 -11.681 1.00 . B B . 12 VAL HG23 1 1
13 9863 2 2 12 VAL N N -0.759 -0.650 -11.915 1.00 . B B . 12 VAL N 1 1
13 9864 2 2 12 VAL O O 0.416 -3.915 -12.275 1.00 . B B . 12 VAL O 1 1
13 9865 2 2 13 GLU C C 2.966 -3.194 -12.988 1.00 . B B . 13 GLU C 1 1
13 9866 2 2 13 GLU CA C 2.029 -2.808 -14.131 1.00 . B B . 13 GLU CA 1 1
13 9867 2 2 13 GLU CB C 2.729 -1.815 -15.058 1.00 . B B . 13 GLU CB 1 1
13 9868 2 2 13 GLU CD C 3.047 -1.762 -17.536 1.00 . B B . 13 GLU CD 1 1
13 9869 2 2 13 GLU CG C 2.013 -1.789 -16.410 1.00 . B B . 13 GLU CG 1 1
13 9870 2 2 13 GLU H H 0.551 -1.273 -13.841 1.00 . B B . 13 GLU H 1 1
13 9871 2 2 13 GLU HA H 1.750 -3.692 -14.685 1.00 . B B . 13 GLU HA 1 1
13 9872 2 2 13 GLU HB2 H 2.699 -0.829 -14.616 1.00 . B B . 13 GLU HB2 1 1
13 9873 2 2 13 GLU HB3 H 3.756 -2.116 -15.201 1.00 . B B . 13 GLU HB3 1 1
13 9874 2 2 13 GLU HG2 H 1.398 -2.672 -16.507 1.00 . B B . 13 GLU HG2 1 1
13 9875 2 2 13 GLU HG3 H 1.392 -0.908 -16.471 1.00 . B B . 13 GLU HG3 1 1
13 9876 2 2 13 GLU N N 0.815 -2.173 -13.555 1.00 . B B . 13 GLU N 1 1
13 9877 2 2 13 GLU O O 3.539 -4.265 -12.974 1.00 . B B . 13 GLU O 1 1
13 9878 2 2 13 GLU OE1 O 4.228 -1.793 -17.229 1.00 . B B . 13 GLU OE1 1 1
13 9879 2 2 13 GLU OE2 O 2.642 -1.711 -18.685 1.00 . B B . 13 GLU OE2 1 1
13 9880 2 2 14 ALA C C 3.414 -3.837 -10.107 1.00 . B B . 14 ALA C 1 1
13 9881 2 2 14 ALA CA C 4.004 -2.651 -10.871 1.00 . B B . 14 ALA CA 1 1
13 9882 2 2 14 ALA CB C 4.099 -1.440 -9.942 1.00 . B B . 14 ALA CB 1 1
13 9883 2 2 14 ALA H H 2.638 -1.474 -12.047 1.00 . B B . 14 ALA H 1 1
13 9884 2 2 14 ALA HA H 4.989 -2.909 -11.235 1.00 . B B . 14 ALA HA 1 1
13 9885 2 2 14 ALA HB1 H 3.427 -1.575 -9.108 1.00 . B B . 14 ALA HB1 1 1
13 9886 2 2 14 ALA HB2 H 3.826 -0.549 -10.486 1.00 . B B . 14 ALA HB2 1 1
13 9887 2 2 14 ALA HB3 H 5.111 -1.343 -9.579 1.00 . B B . 14 ALA HB3 1 1
13 9888 2 2 14 ALA N N 3.116 -2.329 -12.021 1.00 . B B . 14 ALA N 1 1
13 9889 2 2 14 ALA O O 4.044 -4.865 -9.954 1.00 . B B . 14 ALA O 1 1
13 9890 2 2 15 LEU C C 1.754 -6.119 -9.693 1.00 . B B . 15 LEU C 1 1
13 9891 2 2 15 LEU CA C 1.570 -4.830 -8.893 1.00 . B B . 15 LEU CA 1 1
13 9892 2 2 15 LEU CB C 0.078 -4.547 -8.721 1.00 . B B . 15 LEU CB 1 1
13 9893 2 2 15 LEU CD1 C -1.469 -2.766 -7.898 1.00 . B B . 15 LEU CD1 1 1
13 9894 2 2 15 LEU CD2 C -0.081 -4.065 -6.278 1.00 . B B . 15 LEU CD2 1 1
13 9895 2 2 15 LEU CG C -0.117 -3.447 -7.677 1.00 . B B . 15 LEU CG 1 1
13 9896 2 2 15 LEU H H 1.708 -2.872 -9.774 1.00 . B B . 15 LEU H 1 1
13 9897 2 2 15 LEU HA H 2.035 -4.935 -7.923 1.00 . B B . 15 LEU HA 1 1
13 9898 2 2 15 LEU HB2 H -0.339 -4.225 -9.666 1.00 . B B . 15 LEU HB2 1 1
13 9899 2 2 15 LEU HB3 H -0.425 -5.445 -8.394 1.00 . B B . 15 LEU HB3 1 1
13 9900 2 2 15 LEU HD11 H -1.368 -1.704 -7.733 1.00 . B B . 15 LEU HD11 1 1
13 9901 2 2 15 LEU HD12 H -2.193 -3.172 -7.208 1.00 . B B . 15 LEU HD12 1 1
13 9902 2 2 15 LEU HD13 H -1.799 -2.944 -8.912 1.00 . B B . 15 LEU HD13 1 1
13 9903 2 2 15 LEU HD21 H -0.735 -4.923 -6.248 1.00 . B B . 15 LEU HD21 1 1
13 9904 2 2 15 LEU HD22 H -0.410 -3.334 -5.554 1.00 . B B . 15 LEU HD22 1 1
13 9905 2 2 15 LEU HD23 H 0.928 -4.373 -6.048 1.00 . B B . 15 LEU HD23 1 1
13 9906 2 2 15 LEU HG H 0.674 -2.718 -7.772 1.00 . B B . 15 LEU HG 1 1
13 9907 2 2 15 LEU N N 2.203 -3.707 -9.634 1.00 . B B . 15 LEU N 1 1
13 9908 2 2 15 LEU O O 2.116 -7.150 -9.161 1.00 . B B . 15 LEU O 1 1
13 9909 2 2 16 TYR C C 3.125 -7.755 -11.749 1.00 . B B . 16 TYR C 1 1
13 9910 2 2 16 TYR CA C 1.673 -7.278 -11.821 1.00 . B B . 16 TYR CA 1 1
13 9911 2 2 16 TYR CB C 1.322 -6.932 -13.269 1.00 . B B . 16 TYR CB 1 1
13 9912 2 2 16 TYR CD1 C 0.221 -9.205 -13.370 1.00 . B B . 16 TYR CD1 1 1
13 9913 2 2 16 TYR CD2 C -0.780 -7.368 -14.601 1.00 . B B . 16 TYR CD2 1 1
13 9914 2 2 16 TYR CE1 C -0.792 -10.060 -13.824 1.00 . B B . 16 TYR CE1 1 1
13 9915 2 2 16 TYR CE2 C -1.793 -8.224 -15.054 1.00 . B B . 16 TYR CE2 1 1
13 9916 2 2 16 TYR CG C 0.229 -7.857 -13.758 1.00 . B B . 16 TYR CG 1 1
13 9917 2 2 16 TYR CZ C -1.798 -9.569 -14.666 1.00 . B B . 16 TYR CZ 1 1
13 9918 2 2 16 TYR H H 1.224 -5.220 -11.378 1.00 . B B . 16 TYR H 1 1
13 9919 2 2 16 TYR HA H 1.016 -8.058 -11.465 1.00 . B B . 16 TYR HA 1 1
13 9920 2 2 16 TYR HB2 H 0.982 -5.907 -13.321 1.00 . B B . 16 TYR HB2 1 1
13 9921 2 2 16 TYR HB3 H 2.199 -7.051 -13.890 1.00 . B B . 16 TYR HB3 1 1
13 9922 2 2 16 TYR HD1 H 0.994 -9.586 -12.722 1.00 . B B . 16 TYR HD1 1 1
13 9923 2 2 16 TYR HD2 H -0.779 -6.331 -14.901 1.00 . B B . 16 TYR HD2 1 1
13 9924 2 2 16 TYR HE1 H -0.796 -11.098 -13.526 1.00 . B B . 16 TYR HE1 1 1
13 9925 2 2 16 TYR HE2 H -2.568 -7.845 -15.704 1.00 . B B . 16 TYR HE2 1 1
13 9926 2 2 16 TYR HH H -2.693 -10.514 -16.062 1.00 . B B . 16 TYR HH 1 1
13 9927 2 2 16 TYR N N 1.511 -6.064 -10.973 1.00 . B B . 16 TYR N 1 1
13 9928 2 2 16 TYR O O 3.400 -8.938 -11.736 1.00 . B B . 16 TYR O 1 1
13 9929 2 2 16 TYR OH O -2.795 -10.411 -15.113 1.00 . B B . 16 TYR OH 1 1
13 9930 2 2 17 LEU C C 5.919 -7.342 -10.170 1.00 . B B . 17 LEU C 1 1
13 9931 2 2 17 LEU CA C 5.488 -7.239 -11.635 1.00 . B B . 17 LEU CA 1 1
13 9932 2 2 17 LEU CB C 6.342 -6.185 -12.345 1.00 . B B . 17 LEU CB 1 1
13 9933 2 2 17 LEU CD1 C 6.582 -5.084 -14.577 1.00 . B B . 17 LEU CD1 1 1
13 9934 2 2 17 LEU CD2 C 7.277 -7.464 -14.272 1.00 . B B . 17 LEU CD2 1 1
13 9935 2 2 17 LEU CG C 6.263 -6.397 -13.857 1.00 . B B . 17 LEU CG 1 1
13 9936 2 2 17 LEU H H 3.810 -5.892 -11.717 1.00 . B B . 17 LEU H 1 1
13 9937 2 2 17 LEU HA H 5.622 -8.196 -12.119 1.00 . B B . 17 LEU HA 1 1
13 9938 2 2 17 LEU HB2 H 5.973 -5.199 -12.100 1.00 . B B . 17 LEU HB2 1 1
13 9939 2 2 17 LEU HB3 H 7.369 -6.276 -12.023 1.00 . B B . 17 LEU HB3 1 1
13 9940 2 2 17 LEU HD11 H 5.995 -4.287 -14.145 1.00 . B B . 17 LEU HD11 1 1
13 9941 2 2 17 LEU HD12 H 6.342 -5.181 -15.625 1.00 . B B . 17 LEU HD12 1 1
13 9942 2 2 17 LEU HD13 H 7.631 -4.859 -14.466 1.00 . B B . 17 LEU HD13 1 1
13 9943 2 2 17 LEU HD21 H 6.767 -8.264 -14.788 1.00 . B B . 17 LEU HD21 1 1
13 9944 2 2 17 LEU HD22 H 7.766 -7.856 -13.394 1.00 . B B . 17 LEU HD22 1 1
13 9945 2 2 17 LEU HD23 H 8.015 -7.025 -14.928 1.00 . B B . 17 LEU HD23 1 1
13 9946 2 2 17 LEU HG H 5.267 -6.721 -14.123 1.00 . B B . 17 LEU HG 1 1
13 9947 2 2 17 LEU N N 4.055 -6.841 -11.705 1.00 . B B . 17 LEU N 1 1
13 9948 2 2 17 LEU O O 7.014 -7.771 -9.864 1.00 . B B . 17 LEU O 1 1
13 9949 2 2 18 VAL C C 5.017 -8.387 -7.262 1.00 . B B . 18 VAL C 1 1
13 9950 2 2 18 VAL CA C 5.429 -7.024 -7.819 1.00 . B B . 18 VAL CA 1 1
13 9951 2 2 18 VAL CB C 4.689 -5.924 -7.056 1.00 . B B . 18 VAL CB 1 1
13 9952 2 2 18 VAL CG1 C 4.990 -6.051 -5.564 1.00 . B B . 18 VAL CG1 1 1
13 9953 2 2 18 VAL CG2 C 5.152 -4.555 -7.556 1.00 . B B . 18 VAL CG2 1 1
13 9954 2 2 18 VAL H H 4.190 -6.606 -9.527 1.00 . B B . 18 VAL H 1 1
13 9955 2 2 18 VAL HA H 6.494 -6.891 -7.704 1.00 . B B . 18 VAL HA 1 1
13 9956 2 2 18 VAL HB H 3.626 -6.028 -7.218 1.00 . B B . 18 VAL HB 1 1
13 9957 2 2 18 VAL HG11 H 6.025 -6.323 -5.428 1.00 . B B . 18 VAL HG11 1 1
13 9958 2 2 18 VAL HG12 H 4.357 -6.814 -5.134 1.00 . B B . 18 VAL HG12 1 1
13 9959 2 2 18 VAL HG13 H 4.798 -5.106 -5.077 1.00 . B B . 18 VAL HG13 1 1
13 9960 2 2 18 VAL HG21 H 5.585 -4.658 -8.539 1.00 . B B . 18 VAL HG21 1 1
13 9961 2 2 18 VAL HG22 H 5.889 -4.154 -6.877 1.00 . B B . 18 VAL HG22 1 1
13 9962 2 2 18 VAL HG23 H 4.306 -3.885 -7.604 1.00 . B B . 18 VAL HG23 1 1
13 9963 2 2 18 VAL N N 5.068 -6.950 -9.262 1.00 . B B . 18 VAL N 1 1
13 9964 2 2 18 VAL O O 5.826 -9.124 -6.732 1.00 . B B . 18 VAL O 1 1
13 9965 2 2 19 CYS C C 3.803 -11.160 -7.753 1.00 . B B . 19 CYS C 1 1
13 9966 2 2 19 CYS CA C 3.291 -10.035 -6.851 1.00 . B B . 19 CYS CA 1 1
13 9967 2 2 19 CYS CB C 1.763 -10.049 -6.833 1.00 . B B . 19 CYS CB 1 1
13 9968 2 2 19 CYS H H 3.130 -8.110 -7.804 1.00 . B B . 19 CYS H 1 1
13 9969 2 2 19 CYS HA H 3.666 -10.179 -5.848 1.00 . B B . 19 CYS HA 1 1
13 9970 2 2 19 CYS HB2 H 1.391 -10.230 -7.831 1.00 . B B . 19 CYS HB2 1 1
13 9971 2 2 19 CYS HB3 H 1.418 -10.830 -6.172 1.00 . B B . 19 CYS HB3 1 1
13 9972 2 2 19 CYS N N 3.763 -8.724 -7.375 1.00 . B B . 19 CYS N 1 1
13 9973 2 2 19 CYS O O 4.593 -11.987 -7.342 1.00 . B B . 19 CYS O 1 1
13 9974 2 2 19 CYS SG S 1.158 -8.448 -6.243 1.00 . B B . 19 CYS SG 1 1
13 9975 2 2 20 GLY C C 3.046 -13.554 -9.648 1.00 . B B . 20 GLY C 1 1
13 9976 2 2 20 GLY CA C 3.827 -12.265 -9.909 1.00 . B B . 20 GLY CA 1 1
13 9977 2 2 20 GLY H H 2.728 -10.517 -9.292 1.00 . B B . 20 GLY H 1 1
13 9978 2 2 20 GLY HA2 H 3.668 -11.947 -10.930 1.00 . B B . 20 GLY HA2 1 1
13 9979 2 2 20 GLY HA3 H 4.879 -12.447 -9.750 1.00 . B B . 20 GLY HA3 1 1
13 9980 2 2 20 GLY N N 3.363 -11.195 -8.980 1.00 . B B . 20 GLY N 1 1
13 9981 2 2 20 GLY O O 2.196 -13.944 -10.423 1.00 . B B . 20 GLY O 1 1
13 9982 2 2 21 GLU C C 1.453 -15.199 -7.295 1.00 . B B . 21 GLU C 1 1
13 9983 2 2 21 GLU CA C 2.606 -15.487 -8.257 1.00 . B B . 21 GLU CA 1 1
13 9984 2 2 21 GLU CB C 3.576 -16.478 -7.607 1.00 . B B . 21 GLU CB 1 1
13 9985 2 2 21 GLU CD C 4.844 -17.868 -9.251 1.00 . B B . 21 GLU CD 1 1
13 9986 2 2 21 GLU CG C 4.853 -16.569 -8.444 1.00 . B B . 21 GLU CG 1 1
13 9987 2 2 21 GLU H H 4.022 -13.892 -7.952 1.00 . B B . 21 GLU H 1 1
13 9988 2 2 21 GLU HA H 2.218 -15.912 -9.170 1.00 . B B . 21 GLU HA 1 1
13 9989 2 2 21 GLU HB2 H 3.822 -16.139 -6.610 1.00 . B B . 21 GLU HB2 1 1
13 9990 2 2 21 GLU HB3 H 3.113 -17.452 -7.552 1.00 . B B . 21 GLU HB3 1 1
13 9991 2 2 21 GLU HG2 H 4.900 -15.725 -9.119 1.00 . B B . 21 GLU HG2 1 1
13 9992 2 2 21 GLU HG3 H 5.714 -16.557 -7.793 1.00 . B B . 21 GLU HG3 1 1
13 9993 2 2 21 GLU N N 3.330 -14.221 -8.564 1.00 . B B . 21 GLU N 1 1
13 9994 2 2 21 GLU O O 0.302 -15.455 -7.594 1.00 . B B . 21 GLU O 1 1
13 9995 2 2 21 GLU OE1 O 3.857 -18.117 -9.924 1.00 . B B . 21 GLU OE1 1 1
13 9996 2 2 21 GLU OE2 O 5.823 -18.592 -9.181 1.00 . B B . 21 GLU OE2 1 1
13 9997 2 2 22 ARG C C -0.528 -13.765 -5.860 1.00 . B B . 22 ARG C 1 1
13 9998 2 2 22 ARG CA C 0.687 -14.367 -5.148 1.00 . B B . 22 ARG CA 1 1
13 9999 2 2 22 ARG CB C 1.222 -13.364 -4.123 1.00 . B B . 22 ARG CB 1 1
13 10000 2 2 22 ARG CD C 2.757 -13.721 -2.184 1.00 . B B . 22 ARG CD 1 1
13 10001 2 2 22 ARG CG C 2.638 -13.767 -3.707 1.00 . B B . 22 ARG CG 1 1
13 10002 2 2 22 ARG CZ C 2.924 -15.329 -0.378 1.00 . B B . 22 ARG CZ 1 1
13 10003 2 2 22 ARG H H 2.692 -14.483 -5.925 1.00 . B B . 22 ARG H 1 1
13 10004 2 2 22 ARG HA H 0.395 -15.275 -4.642 1.00 . B B . 22 ARG HA 1 1
13 10005 2 2 22 ARG HB2 H 1.242 -12.378 -4.562 1.00 . B B . 22 ARG HB2 1 1
13 10006 2 2 22 ARG HB3 H 0.582 -13.360 -3.253 1.00 . B B . 22 ARG HB3 1 1
13 10007 2 2 22 ARG HD2 H 3.586 -13.088 -1.906 1.00 . B B . 22 ARG HD2 1 1
13 10008 2 2 22 ARG HD3 H 1.845 -13.324 -1.764 1.00 . B B . 22 ARG HD3 1 1
13 10009 2 2 22 ARG HE H 3.181 -15.831 -2.284 1.00 . B B . 22 ARG HE 1 1
13 10010 2 2 22 ARG HG2 H 2.844 -14.769 -4.056 1.00 . B B . 22 ARG HG2 1 1
13 10011 2 2 22 ARG HG3 H 3.350 -13.082 -4.143 1.00 . B B . 22 ARG HG3 1 1
13 10012 2 2 22 ARG HH11 H 4.800 -14.729 -0.024 1.00 . B B . 22 ARG HH11 1 1
13 10013 2 2 22 ARG HH12 H 3.912 -15.268 1.361 1.00 . B B . 22 ARG HH12 1 1
13 10014 2 2 22 ARG HH21 H 1.034 -15.988 -0.433 1.00 . B B . 22 ARG HH21 1 1
13 10015 2 2 22 ARG HH22 H 1.779 -15.981 1.130 1.00 . B B . 22 ARG HH22 1 1
13 10016 2 2 22 ARG N N 1.756 -14.674 -6.142 1.00 . B B . 22 ARG N 1 1
13 10017 2 2 22 ARG NE N 2.985 -15.098 -1.662 1.00 . B B . 22 ARG NE 1 1
13 10018 2 2 22 ARG NH1 N 3.959 -15.090 0.378 1.00 . B B . 22 ARG NH1 1 1
13 10019 2 2 22 ARG NH2 N 1.827 -15.803 0.146 1.00 . B B . 22 ARG NH2 1 1
13 10020 2 2 22 ARG O O -1.660 -14.059 -5.529 1.00 . B B . 22 ARG O 1 1
13 10021 2 2 23 GLY C C -1.709 -10.905 -6.985 1.00 . B B . 23 GLY C 1 1
13 10022 2 2 23 GLY CA C -1.446 -12.299 -7.555 1.00 . B B . 23 GLY CA 1 1
13 10023 2 2 23 GLY H H 0.618 -12.696 -7.077 1.00 . B B . 23 GLY H 1 1
13 10024 2 2 23 GLY HA2 H -1.205 -12.221 -8.606 1.00 . B B . 23 GLY HA2 1 1
13 10025 2 2 23 GLY HA3 H -2.327 -12.909 -7.432 1.00 . B B . 23 GLY HA3 1 1
13 10026 2 2 23 GLY N N -0.303 -12.922 -6.830 1.00 . B B . 23 GLY N 1 1
13 10027 2 2 23 GLY O O -0.850 -10.309 -6.367 1.00 . B B . 23 GLY O 1 1
13 10028 2 2 24 PHE C C -4.613 -8.605 -7.054 1.00 . B B . 24 PHE C 1 1
13 10029 2 2 24 PHE CA C -3.200 -9.026 -6.634 1.00 . B B . 24 PHE CA 1 1
13 10030 2 2 24 PHE CB C -2.153 -8.008 -7.146 1.00 . B B . 24 PHE CB 1 1
13 10031 2 2 24 PHE CD1 C -2.610 -7.902 -9.644 1.00 . B B . 24 PHE CD1 1 1
13 10032 2 2 24 PHE CD2 C -3.169 -5.970 -8.282 1.00 . B B . 24 PHE CD2 1 1
13 10033 2 2 24 PHE CE1 C -3.072 -7.230 -10.783 1.00 . B B . 24 PHE CE1 1 1
13 10034 2 2 24 PHE CE2 C -3.631 -5.303 -9.424 1.00 . B B . 24 PHE CE2 1 1
13 10035 2 2 24 PHE CG C -2.655 -7.277 -8.388 1.00 . B B . 24 PHE CG 1 1
13 10036 2 2 24 PHE CZ C -3.582 -5.932 -10.672 1.00 . B B . 24 PHE CZ 1 1
13 10037 2 2 24 PHE H H -3.575 -10.889 -7.671 1.00 . B B . 24 PHE H 1 1
13 10038 2 2 24 PHE HA H -3.154 -9.064 -5.556 1.00 . B B . 24 PHE HA 1 1
13 10039 2 2 24 PHE HB2 H -1.959 -7.285 -6.366 1.00 . B B . 24 PHE HB2 1 1
13 10040 2 2 24 PHE HB3 H -1.231 -8.532 -7.379 1.00 . B B . 24 PHE HB3 1 1
13 10041 2 2 24 PHE HD1 H -2.219 -8.899 -9.737 1.00 . B B . 24 PHE HD1 1 1
13 10042 2 2 24 PHE HD2 H -3.210 -5.476 -7.322 1.00 . B B . 24 PHE HD2 1 1
13 10043 2 2 24 PHE HE1 H -3.035 -7.714 -11.747 1.00 . B B . 24 PHE HE1 1 1
13 10044 2 2 24 PHE HE2 H -4.025 -4.300 -9.340 1.00 . B B . 24 PHE HE2 1 1
13 10045 2 2 24 PHE HZ H -3.940 -5.416 -11.551 1.00 . B B . 24 PHE HZ 1 1
13 10046 2 2 24 PHE N N -2.890 -10.384 -7.177 1.00 . B B . 24 PHE N 1 1
13 10047 2 2 24 PHE O O -5.290 -9.300 -7.787 1.00 . B B . 24 PHE O 1 1
13 10048 2 2 25 PHE C C -6.449 -5.462 -6.892 1.00 . B B . 25 PHE C 1 1
13 10049 2 2 25 PHE CA C -6.417 -6.989 -6.962 1.00 . B B . 25 PHE CA 1 1
13 10050 2 2 25 PHE CB C -7.439 -7.568 -5.984 1.00 . B B . 25 PHE CB 1 1
13 10051 2 2 25 PHE CD1 C -6.040 -7.873 -3.907 1.00 . B B . 25 PHE CD1 1 1
13 10052 2 2 25 PHE CD2 C -7.735 -6.135 -3.930 1.00 . B B . 25 PHE CD2 1 1
13 10053 2 2 25 PHE CE1 C -5.692 -7.515 -2.597 1.00 . B B . 25 PHE CE1 1 1
13 10054 2 2 25 PHE CE2 C -7.387 -5.779 -2.621 1.00 . B B . 25 PHE CE2 1 1
13 10055 2 2 25 PHE CG C -7.062 -7.183 -4.573 1.00 . B B . 25 PHE CG 1 1
13 10056 2 2 25 PHE CZ C -6.366 -6.469 -1.954 1.00 . B B . 25 PHE CZ 1 1
13 10057 2 2 25 PHE H H -4.489 -6.925 -6.008 1.00 . B B . 25 PHE H 1 1
13 10058 2 2 25 PHE HA H -6.655 -7.311 -7.966 1.00 . B B . 25 PHE HA 1 1
13 10059 2 2 25 PHE HB2 H -8.419 -7.177 -6.215 1.00 . B B . 25 PHE HB2 1 1
13 10060 2 2 25 PHE HB3 H -7.451 -8.645 -6.071 1.00 . B B . 25 PHE HB3 1 1
13 10061 2 2 25 PHE HD1 H -5.520 -8.680 -4.402 1.00 . B B . 25 PHE HD1 1 1
13 10062 2 2 25 PHE HD2 H -8.522 -5.604 -4.444 1.00 . B B . 25 PHE HD2 1 1
13 10063 2 2 25 PHE HE1 H -4.904 -8.047 -2.082 1.00 . B B . 25 PHE HE1 1 1
13 10064 2 2 25 PHE HE2 H -7.906 -4.972 -2.126 1.00 . B B . 25 PHE HE2 1 1
13 10065 2 2 25 PHE HZ H -6.098 -6.194 -0.945 1.00 . B B . 25 PHE HZ 1 1
13 10066 2 2 25 PHE N N -5.055 -7.468 -6.595 1.00 . B B . 25 PHE N 1 1
13 10067 2 2 25 PHE O O -6.431 -4.878 -5.827 1.00 . B B . 25 PHE O 1 1
13 10068 2 2 26 TYR C C -7.676 -2.825 -7.147 1.00 . B B . 26 TYR C 1 1
13 10069 2 2 26 TYR CA C -6.519 -3.317 -8.019 1.00 . B B . 26 TYR CA 1 1
13 10070 2 2 26 TYR CB C -6.709 -2.807 -9.448 1.00 . B B . 26 TYR CB 1 1
13 10071 2 2 26 TYR CD1 C -4.515 -1.581 -9.269 1.00 . B B . 26 TYR CD1 1 1
13 10072 2 2 26 TYR CD2 C -6.415 -0.436 -10.254 1.00 . B B . 26 TYR CD2 1 1
13 10073 2 2 26 TYR CE1 C -3.725 -0.443 -9.469 1.00 . B B . 26 TYR CE1 1 1
13 10074 2 2 26 TYR CE2 C -5.625 0.703 -10.455 1.00 . B B . 26 TYR CE2 1 1
13 10075 2 2 26 TYR CG C -5.860 -1.579 -9.662 1.00 . B B . 26 TYR CG 1 1
13 10076 2 2 26 TYR CZ C -4.280 0.700 -10.062 1.00 . B B . 26 TYR CZ 1 1
13 10077 2 2 26 TYR H H -6.503 -5.297 -8.870 1.00 . B B . 26 TYR H 1 1
13 10078 2 2 26 TYR HA H -5.587 -2.942 -7.623 1.00 . B B . 26 TYR HA 1 1
13 10079 2 2 26 TYR HB2 H -6.412 -3.575 -10.147 1.00 . B B . 26 TYR HB2 1 1
13 10080 2 2 26 TYR HB3 H -7.748 -2.558 -9.606 1.00 . B B . 26 TYR HB3 1 1
13 10081 2 2 26 TYR HD1 H -4.089 -2.461 -8.812 1.00 . B B . 26 TYR HD1 1 1
13 10082 2 2 26 TYR HD2 H -7.453 -0.434 -10.555 1.00 . B B . 26 TYR HD2 1 1
13 10083 2 2 26 TYR HE1 H -2.688 -0.445 -9.167 1.00 . B B . 26 TYR HE1 1 1
13 10084 2 2 26 TYR HE2 H -6.052 1.583 -10.911 1.00 . B B . 26 TYR HE2 1 1
13 10085 2 2 26 TYR HH H -3.145 1.785 -11.149 1.00 . B B . 26 TYR HH 1 1
13 10086 2 2 26 TYR N N -6.492 -4.807 -8.020 1.00 . B B . 26 TYR N 1 1
13 10087 2 2 26 TYR O O -8.748 -3.397 -7.139 1.00 . B B . 26 TYR O 1 1
13 10088 2 2 26 TYR OH O -3.500 1.823 -10.258 1.00 . B B . 26 TYR OH 1 1
13 10089 2 2 27 THR C C -9.375 -0.204 -6.340 1.00 . B B . 27 THR C 1 1
13 10090 2 2 27 THR CA C -8.557 -1.229 -5.550 1.00 . B B . 27 THR CA 1 1
13 10091 2 2 27 THR CB C -7.947 -0.556 -4.318 1.00 . B B . 27 THR CB 1 1
13 10092 2 2 27 THR CG2 C -7.324 -1.617 -3.410 1.00 . B B . 27 THR CG2 1 1
13 10093 2 2 27 THR H H -6.598 -1.315 -6.440 1.00 . B B . 27 THR H 1 1
13 10094 2 2 27 THR HA H -9.199 -2.040 -5.238 1.00 . B B . 27 THR HA 1 1
13 10095 2 2 27 THR HB H -8.718 -0.032 -3.775 1.00 . B B . 27 THR HB 1 1
13 10096 2 2 27 THR HG1 H -7.246 1.249 -4.501 1.00 . B B . 27 THR HG1 1 1
13 10097 2 2 27 THR HG21 H -7.771 -1.559 -2.429 1.00 . B B . 27 THR HG21 1 1
13 10098 2 2 27 THR HG22 H -6.261 -1.443 -3.332 1.00 . B B . 27 THR HG22 1 1
13 10099 2 2 27 THR HG23 H -7.499 -2.597 -3.828 1.00 . B B . 27 THR HG23 1 1
13 10100 2 2 27 THR N N -7.468 -1.763 -6.416 1.00 . B B . 27 THR N 1 1
13 10101 2 2 27 THR O O -9.092 0.075 -7.489 1.00 . B B . 27 THR O 1 1
13 10102 2 2 27 THR OG1 O -6.948 0.366 -4.731 1.00 . B B . 27 THR OG1 1 1
13 10103 2 2 28 LYS C C -12.175 2.045 -5.476 1.00 . B B . 28 LYS C 1 1
13 10104 2 2 28 LYS CA C -11.216 1.363 -6.459 1.00 . B B . 28 LYS CA 1 1
13 10105 2 2 28 LYS CB C -12.024 0.664 -7.553 1.00 . B B . 28 LYS CB 1 1
13 10106 2 2 28 LYS CD C -11.981 2.491 -9.259 1.00 . B B . 28 LYS CD 1 1
13 10107 2 2 28 LYS CE C -11.403 2.923 -10.607 1.00 . B B . 28 LYS CE 1 1
13 10108 2 2 28 LYS CG C -11.491 1.081 -8.924 1.00 . B B . 28 LYS CG 1 1
13 10109 2 2 28 LYS H H -10.599 0.119 -4.810 1.00 . B B . 28 LYS H 1 1
13 10110 2 2 28 LYS HA H -10.572 2.105 -6.906 1.00 . B B . 28 LYS HA 1 1
13 10111 2 2 28 LYS HB2 H -11.933 -0.407 -7.440 1.00 . B B . 28 LYS HB2 1 1
13 10112 2 2 28 LYS HB3 H -13.062 0.948 -7.471 1.00 . B B . 28 LYS HB3 1 1
13 10113 2 2 28 LYS HD2 H -13.061 2.495 -9.309 1.00 . B B . 28 LYS HD2 1 1
13 10114 2 2 28 LYS HD3 H -11.654 3.177 -8.492 1.00 . B B . 28 LYS HD3 1 1
13 10115 2 2 28 LYS HE2 H -11.844 3.865 -10.903 1.00 . B B . 28 LYS HE2 1 1
13 10116 2 2 28 LYS HE3 H -10.332 3.038 -10.519 1.00 . B B . 28 LYS HE3 1 1
13 10117 2 2 28 LYS HG2 H -10.411 1.068 -8.909 1.00 . B B . 28 LYS HG2 1 1
13 10118 2 2 28 LYS HG3 H -11.848 0.391 -9.674 1.00 . B B . 28 LYS HG3 1 1
13 10119 2 2 28 LYS HZ1 H -11.056 1.085 -11.520 1.00 . B B . 28 LYS HZ1 1 1
13 10120 2 2 28 LYS HZ2 H -11.597 2.295 -12.583 1.00 . B B . 28 LYS HZ2 1 1
13 10121 2 2 28 LYS HZ3 H -12.685 1.555 -11.507 1.00 . B B . 28 LYS HZ3 1 1
13 10122 2 2 28 LYS N N -10.386 0.358 -5.736 1.00 . B B . 28 LYS N 1 1
13 10123 2 2 28 LYS NZ N -11.708 1.886 -11.632 1.00 . B B . 28 LYS NZ 1 1
13 10124 2 2 28 LYS O O -13.360 1.776 -5.482 1.00 . B B . 28 LYS O 1 1
13 10125 2 2 29 PRO C C -13.141 4.831 -4.323 1.00 . B B . 29 PRO C 1 1
13 10126 2 2 29 PRO CA C -12.408 3.661 -3.662 1.00 . B B . 29 PRO CA 1 1
13 10127 2 2 29 PRO CB C -11.342 4.168 -2.687 1.00 . B B . 29 PRO CB 1 1
13 10128 2 2 29 PRO CD C -10.186 3.226 -4.665 1.00 . B B . 29 PRO CD 1 1
13 10129 2 2 29 PRO CG C -10.005 4.177 -3.466 1.00 . B B . 29 PRO CG 1 1
13 10130 2 2 29 PRO HA H -13.100 3.013 -3.150 1.00 . B B . 29 PRO HA 1 1
13 10131 2 2 29 PRO HB2 H -11.590 5.168 -2.356 1.00 . B B . 29 PRO HB2 1 1
13 10132 2 2 29 PRO HB3 H -11.265 3.504 -1.841 1.00 . B B . 29 PRO HB3 1 1
13 10133 2 2 29 PRO HD2 H -9.904 3.719 -5.584 1.00 . B B . 29 PRO HD2 1 1
13 10134 2 2 29 PRO HD3 H -9.610 2.325 -4.524 1.00 . B B . 29 PRO HD3 1 1
13 10135 2 2 29 PRO HG2 H -9.787 5.177 -3.814 1.00 . B B . 29 PRO HG2 1 1
13 10136 2 2 29 PRO HG3 H -9.207 3.819 -2.836 1.00 . B B . 29 PRO HG3 1 1
13 10137 2 2 29 PRO N N -11.630 2.912 -4.663 1.00 . B B . 29 PRO N 1 1
13 10138 2 2 29 PRO O O -12.557 5.611 -5.050 1.00 . B B . 29 PRO O 1 1
13 10139 2 2 30 THR C C -14.712 7.408 -4.088 1.00 . B B . 30 THR C 1 1
13 10140 2 2 30 THR CA C -15.180 6.083 -4.692 1.00 . B B . 30 THR CA 1 1
13 10141 2 2 30 THR CB C -16.676 5.894 -4.417 1.00 . B B . 30 THR CB 1 1
13 10142 2 2 30 THR CG2 C -16.913 5.817 -2.909 1.00 . B B . 30 THR CG2 1 1
13 10143 2 2 30 THR H H -14.869 4.323 -3.488 1.00 . B B . 30 THR H 1 1
13 10144 2 2 30 THR HA H -15.009 6.095 -5.758 1.00 . B B . 30 THR HA 1 1
13 10145 2 2 30 THR HB H -17.013 4.977 -4.876 1.00 . B B . 30 THR HB 1 1
13 10146 2 2 30 THR HG1 H -16.792 7.558 -5.429 1.00 . B B . 30 THR HG1 1 1
13 10147 2 2 30 THR HG21 H -16.032 5.421 -2.425 1.00 . B B . 30 THR HG21 1 1
13 10148 2 2 30 THR HG22 H -17.754 5.170 -2.709 1.00 . B B . 30 THR HG22 1 1
13 10149 2 2 30 THR HG23 H -17.121 6.805 -2.526 1.00 . B B . 30 THR HG23 1 1
13 10150 2 2 30 THR N N -14.415 4.961 -4.077 1.00 . B B . 30 THR N 1 1
13 10151 2 2 30 THR O O -13.521 7.667 -4.134 1.00 . B B . 30 THR O 1 1
13 10152 2 2 30 THR OXT O -15.550 8.139 -3.588 1.00 . B B . 30 THR OXT 1 1
13 10153 2 2 30 THR OG1 O -17.406 6.991 -4.957 1.00 . B B . 30 THR OG1 1 1
14 10154 1 1 1 GLY C C -4.668 2.963 -0.800 1.00 . A A . 1 GLY C 1 1
14 10155 1 1 1 GLY CA C -6.047 2.984 -0.232 1.00 . A A . 1 GLY CA 1 1
14 10156 1 1 1 GLY H1 H -6.421 0.970 -0.764 1.00 . A A . 1 GLY H1 1 1
14 10157 1 1 1 GLY H2 H -7.655 2.039 -1.231 1.00 . A A . 1 GLY H2 1 1
14 10158 1 1 1 GLY H3 H -7.500 1.579 0.396 1.00 . A A . 1 GLY H3 1 1
14 10159 1 1 1 GLY HA2 H -6.192 3.690 -0.888 1.00 . A A . 1 GLY HA2 1 1
14 10160 1 1 1 GLY HA3 H -6.228 3.337 0.866 1.00 . A A . 1 GLY HA3 1 1
14 10161 1 1 1 GLY N N -6.980 1.799 -0.477 1.00 . A A . 1 GLY N 1 1
14 10162 1 1 1 GLY O O -3.708 3.300 -0.136 1.00 . A A . 1 GLY O 1 1
14 10163 1 1 2 . C C -3.191 3.335 -3.961 1.00 . A A . 2 IIL C 1 1
14 10164 1 1 2 . CA C -3.180 2.527 -2.661 1.00 . A A . 2 IIL CA 1 1
14 10165 1 1 2 . CB C -2.808 1.077 -2.971 1.00 . A A . 2 IIL CB 1 1
14 10166 1 1 2 . CD1 C -3.582 -1.016 -4.098 1.00 . A A . 2 IIL CD1 1 1
14 10167 1 1 2 . CG1 C -3.849 0.479 -3.920 1.00 . A A . 2 IIL CG1 1 1
14 10168 1 1 2 . CG2 C -1.429 1.037 -3.632 1.00 . A A . 2 IIL CG2 1 1
14 10169 1 1 2 . H H -5.320 2.303 -2.555 1.00 . A A . 2 IIL H 1 1
14 10170 1 1 2 . HA H -2.455 2.948 -1.981 1.00 . A A . 2 IIL HA 1 1
14 10171 1 1 2 . HB H -2.786 0.505 -2.055 1.00 . A A . 2 IIL HB 1 1
14 10172 1 1 2 . HD11 H -2.540 -1.169 -4.342 1.00 . A A . 2 IIL HD11 1 1
14 10173 1 1 2 . HD12 H -4.199 -1.399 -4.898 1.00 . A A . 2 IIL HD12 1 1
14 10174 1 1 2 . HD13 H -3.816 -1.536 -3.181 1.00 . A A . 2 IIL HD13 1 1
14 10175 1 1 2 . HG12 H -3.788 0.971 -4.879 1.00 . A A . 2 IIL HG12 1 1
14 10176 1 1 2 . HG13 H -4.837 0.621 -3.505 1.00 . A A . 2 IIL HG13 1 1
14 10177 1 1 2 . HG21 H -0.695 1.455 -2.959 1.00 . A A . 2 IIL HG21 1 1
14 10178 1 1 2 . HG22 H -1.450 1.615 -4.544 1.00 . A A . 2 IIL HG22 1 1
14 10179 1 1 2 . HG23 H -1.168 0.014 -3.860 1.00 . A A . 2 IIL HG23 1 1
14 10180 1 1 2 . N N -4.533 2.570 -2.037 1.00 . A A . 2 IIL N 1 1
14 10181 1 1 2 . O O -2.241 4.016 -4.289 1.00 . A A . 2 IIL O 1 1
14 10182 1 1 3 VAL C C -4.387 5.517 -5.694 1.00 . A A . 3 VAL C 1 1
14 10183 1 1 3 VAL CA C -4.330 4.016 -5.987 1.00 . A A . 3 VAL CA 1 1
14 10184 1 1 3 VAL CB C -5.587 3.602 -6.752 1.00 . A A . 3 VAL CB 1 1
14 10185 1 1 3 VAL CG1 C -5.492 4.099 -8.195 1.00 . A A . 3 VAL CG1 1 1
14 10186 1 1 3 VAL CG2 C -5.705 2.076 -6.748 1.00 . A A . 3 VAL CG2 1 1
14 10187 1 1 3 VAL H H -5.013 2.699 -4.425 1.00 . A A . 3 VAL H 1 1
14 10188 1 1 3 VAL HA H -3.457 3.798 -6.583 1.00 . A A . 3 VAL HA 1 1
14 10189 1 1 3 VAL HB H -6.456 4.033 -6.278 1.00 . A A . 3 VAL HB 1 1
14 10190 1 1 3 VAL HG11 H -6.319 3.707 -8.767 1.00 . A A . 3 VAL HG11 1 1
14 10191 1 1 3 VAL HG12 H -4.561 3.765 -8.630 1.00 . A A . 3 VAL HG12 1 1
14 10192 1 1 3 VAL HG13 H -5.526 5.179 -8.205 1.00 . A A . 3 VAL HG13 1 1
14 10193 1 1 3 VAL HG21 H -6.048 1.738 -7.714 1.00 . A A . 3 VAL HG21 1 1
14 10194 1 1 3 VAL HG22 H -6.412 1.772 -5.989 1.00 . A A . 3 VAL HG22 1 1
14 10195 1 1 3 VAL HG23 H -4.740 1.639 -6.536 1.00 . A A . 3 VAL HG23 1 1
14 10196 1 1 3 VAL N N -4.259 3.258 -4.707 1.00 . A A . 3 VAL N 1 1
14 10197 1 1 3 VAL O O -3.660 6.300 -6.271 1.00 . A A . 3 VAL O 1 1
14 10198 1 1 4 GLU C C -4.064 7.866 -3.836 1.00 . A A . 4 GLU C 1 1
14 10199 1 1 4 GLU CA C -5.364 7.373 -4.476 1.00 . A A . 4 GLU CA 1 1
14 10200 1 1 4 GLU CB C -6.524 7.582 -3.501 1.00 . A A . 4 GLU CB 1 1
14 10201 1 1 4 GLU CD C -8.819 7.866 -4.444 1.00 . A A . 4 GLU CD 1 1
14 10202 1 1 4 GLU CG C -7.763 6.847 -4.014 1.00 . A A . 4 GLU CG 1 1
14 10203 1 1 4 GLU H H -5.830 5.273 -4.354 1.00 . A A . 4 GLU H 1 1
14 10204 1 1 4 GLU HA H -5.553 7.931 -5.381 1.00 . A A . 4 GLU HA 1 1
14 10205 1 1 4 GLU HB2 H -6.251 7.194 -2.529 1.00 . A A . 4 GLU HB2 1 1
14 10206 1 1 4 GLU HB3 H -6.741 8.637 -3.420 1.00 . A A . 4 GLU HB3 1 1
14 10207 1 1 4 GLU HG2 H -7.490 6.231 -4.859 1.00 . A A . 4 GLU HG2 1 1
14 10208 1 1 4 GLU HG3 H -8.165 6.225 -3.229 1.00 . A A . 4 GLU HG3 1 1
14 10209 1 1 4 GLU N N -5.251 5.923 -4.804 1.00 . A A . 4 GLU N 1 1
14 10210 1 1 4 GLU O O -3.864 9.051 -3.658 1.00 . A A . 4 GLU O 1 1
14 10211 1 1 4 GLU OE1 O -8.507 8.695 -5.284 1.00 . A A . 4 GLU OE1 1 1
14 10212 1 1 4 GLU OE2 O -9.921 7.802 -3.926 1.00 . A A . 4 GLU OE2 1 1
14 10213 1 1 5 GLN C C -0.759 7.291 -3.875 1.00 . A A . 5 GLN C 1 1
14 10214 1 1 5 GLN CA C -1.898 7.409 -2.860 1.00 . A A . 5 GLN CA 1 1
14 10215 1 1 5 GLN CB C -1.593 6.532 -1.641 1.00 . A A . 5 GLN CB 1 1
14 10216 1 1 5 GLN CD C -1.543 8.054 0.339 1.00 . A A . 5 GLN CD 1 1
14 10217 1 1 5 GLN CG C -2.388 7.040 -0.436 1.00 . A A . 5 GLN CG 1 1
14 10218 1 1 5 GLN H H -3.353 6.020 -3.637 1.00 . A A . 5 GLN H 1 1
14 10219 1 1 5 GLN HA H -1.990 8.438 -2.546 1.00 . A A . 5 GLN HA 1 1
14 10220 1 1 5 GLN HB2 H -1.873 5.511 -1.853 1.00 . A A . 5 GLN HB2 1 1
14 10221 1 1 5 GLN HB3 H -0.538 6.579 -1.418 1.00 . A A . 5 GLN HB3 1 1
14 10222 1 1 5 GLN HE21 H -3.076 8.724 1.409 1.00 . A A . 5 GLN HE21 1 1
14 10223 1 1 5 GLN HE22 H -1.583 9.461 1.740 1.00 . A A . 5 GLN HE22 1 1
14 10224 1 1 5 GLN HG2 H -3.297 7.513 -0.778 1.00 . A A . 5 GLN HG2 1 1
14 10225 1 1 5 GLN HG3 H -2.633 6.211 0.209 1.00 . A A . 5 GLN HG3 1 1
14 10226 1 1 5 GLN N N -3.178 6.973 -3.488 1.00 . A A . 5 GLN N 1 1
14 10227 1 1 5 GLN NE2 N -2.114 8.809 1.237 1.00 . A A . 5 GLN NE2 1 1
14 10228 1 1 5 GLN O O 0.082 8.163 -3.979 1.00 . A A . 5 GLN O 1 1
14 10229 1 1 5 GLN OE1 O -0.352 8.159 0.127 1.00 . A A . 5 GLN OE1 1 1
14 10230 1 1 6 CYS C C -0.042 6.785 -6.924 1.00 . A A . 6 CYS C 1 1
14 10231 1 1 6 CYS CA C 0.364 6.069 -5.637 1.00 . A A . 6 CYS CA 1 1
14 10232 1 1 6 CYS CB C 0.587 4.583 -5.918 1.00 . A A . 6 CYS CB 1 1
14 10233 1 1 6 CYS H H -1.411 5.534 -4.540 1.00 . A A . 6 CYS H 1 1
14 10234 1 1 6 CYS HA H 1.275 6.505 -5.255 1.00 . A A . 6 CYS HA 1 1
14 10235 1 1 6 CYS HB2 H -0.252 4.192 -6.469 1.00 . A A . 6 CYS HB2 1 1
14 10236 1 1 6 CYS HB3 H 1.487 4.457 -6.501 1.00 . A A . 6 CYS HB3 1 1
14 10237 1 1 6 CYS N N -0.723 6.226 -4.630 1.00 . A A . 6 CYS N 1 1
14 10238 1 1 6 CYS O O 0.784 7.105 -7.760 1.00 . A A . 6 CYS O 1 1
14 10239 1 1 6 CYS SG S 0.752 3.695 -4.349 1.00 . A A . 6 CYS SG 1 1
14 10240 1 1 7 CYS C C -1.845 9.256 -8.011 1.00 . A A . 7 CYS C 1 1
14 10241 1 1 7 CYS CA C -1.778 7.755 -8.308 1.00 . A A . 7 CYS CA 1 1
14 10242 1 1 7 CYS CB C -3.163 7.231 -8.709 1.00 . A A . 7 CYS CB 1 1
14 10243 1 1 7 CYS H H -1.957 6.788 -6.395 1.00 . A A . 7 CYS H 1 1
14 10244 1 1 7 CYS HA H -1.077 7.580 -9.103 1.00 . A A . 7 CYS HA 1 1
14 10245 1 1 7 CYS HB2 H -3.131 6.155 -8.775 1.00 . A A . 7 CYS HB2 1 1
14 10246 1 1 7 CYS HB3 H -3.882 7.522 -7.960 1.00 . A A . 7 CYS HB3 1 1
14 10247 1 1 7 CYS N N -1.312 7.048 -7.085 1.00 . A A . 7 CYS N 1 1
14 10248 1 1 7 CYS O O -1.888 10.078 -8.905 1.00 . A A . 7 CYS O 1 1
14 10249 1 1 7 CYS SG S -3.660 7.915 -10.313 1.00 . A A . 7 CYS SG 1 1
14 10250 1 1 8 THR C C -0.430 11.555 -6.256 1.00 . A A . 8 THR C 1 1
14 10251 1 1 8 THR CA C -1.870 11.055 -6.384 1.00 . A A . 8 THR CA 1 1
14 10252 1 1 8 THR CB C -2.593 11.217 -5.044 1.00 . A A . 8 THR CB 1 1
14 10253 1 1 8 THR CG2 C -1.726 10.646 -3.921 1.00 . A A . 8 THR CG2 1 1
14 10254 1 1 8 THR H H -1.781 8.931 -6.054 1.00 . A A . 8 THR H 1 1
14 10255 1 1 8 THR HA H -2.385 11.616 -7.149 1.00 . A A . 8 THR HA 1 1
14 10256 1 1 8 THR HB H -3.532 10.686 -5.073 1.00 . A A . 8 THR HB 1 1
14 10257 1 1 8 THR HG1 H -2.129 13.099 -5.219 1.00 . A A . 8 THR HG1 1 1
14 10258 1 1 8 THR HG21 H -1.603 9.583 -4.068 1.00 . A A . 8 THR HG21 1 1
14 10259 1 1 8 THR HG22 H -2.205 10.824 -2.970 1.00 . A A . 8 THR HG22 1 1
14 10260 1 1 8 THR HG23 H -0.759 11.125 -3.933 1.00 . A A . 8 THR HG23 1 1
14 10261 1 1 8 THR N N -1.832 9.614 -6.756 1.00 . A A . 8 THR N 1 1
14 10262 1 1 8 THR O O -0.153 12.734 -6.353 1.00 . A A . 8 THR O 1 1
14 10263 1 1 8 THR OG1 O -2.834 12.597 -4.805 1.00 . A A . 8 THR OG1 1 1
14 10264 1 1 9 SER C C 2.779 9.812 -6.263 1.00 . A A . 9 SER C 1 1
14 10265 1 1 9 SER CA C 1.920 11.032 -5.920 1.00 . A A . 9 SER CA 1 1
14 10266 1 1 9 SER CB C 2.206 11.477 -4.486 1.00 . A A . 9 SER CB 1 1
14 10267 1 1 9 SER H H 0.230 9.707 -5.983 1.00 . A A . 9 SER H 1 1
14 10268 1 1 9 SER HA H 2.145 11.838 -6.604 1.00 . A A . 9 SER HA 1 1
14 10269 1 1 9 SER HB2 H 2.153 10.628 -3.825 1.00 . A A . 9 SER HB2 1 1
14 10270 1 1 9 SER HB3 H 3.198 11.908 -4.435 1.00 . A A . 9 SER HB3 1 1
14 10271 1 1 9 SER HG H 1.449 12.724 -3.199 1.00 . A A . 9 SER HG 1 1
14 10272 1 1 9 SER N N 0.488 10.650 -6.049 1.00 . A A . 9 SER N 1 1
14 10273 1 1 9 SER O O 2.278 8.808 -6.728 1.00 . A A . 9 SER O 1 1
14 10274 1 1 9 SER OG O 1.238 12.439 -4.091 1.00 . A A . 9 SER OG 1 1
14 10275 1 1 10 ILE C C 4.803 7.668 -5.239 1.00 . A A . 10 ILE C 1 1
14 10276 1 1 10 ILE CA C 4.923 8.704 -6.360 1.00 . A A . 10 ILE CA 1 1
14 10277 1 1 10 ILE CB C 6.380 9.151 -6.512 1.00 . A A . 10 ILE CB 1 1
14 10278 1 1 10 ILE CD1 C 7.972 9.852 -8.342 1.00 . A A . 10 ILE CD1 1 1
14 10279 1 1 10 ILE CG1 C 6.526 9.910 -7.842 1.00 . A A . 10 ILE CG1 1 1
14 10280 1 1 10 ILE CG2 C 7.292 7.918 -6.501 1.00 . A A . 10 ILE CG2 1 1
14 10281 1 1 10 ILE H H 4.458 10.692 -5.659 1.00 . A A . 10 ILE H 1 1
14 10282 1 1 10 ILE HA H 4.587 8.262 -7.287 1.00 . A A . 10 ILE HA 1 1
14 10283 1 1 10 ILE HB H 6.644 9.801 -5.691 1.00 . A A . 10 ILE HB 1 1
14 10284 1 1 10 ILE HD11 H 8.255 8.821 -8.501 1.00 . A A . 10 ILE HD11 1 1
14 10285 1 1 10 ILE HD12 H 8.626 10.296 -7.605 1.00 . A A . 10 ILE HD12 1 1
14 10286 1 1 10 ILE HD13 H 8.054 10.395 -9.271 1.00 . A A . 10 ILE HD13 1 1
14 10287 1 1 10 ILE HG12 H 5.878 9.464 -8.580 1.00 . A A . 10 ILE HG12 1 1
14 10288 1 1 10 ILE HG13 H 6.241 10.942 -7.696 1.00 . A A . 10 ILE HG13 1 1
14 10289 1 1 10 ILE HG21 H 7.251 7.448 -5.529 1.00 . A A . 10 ILE HG21 1 1
14 10290 1 1 10 ILE HG22 H 8.308 8.218 -6.711 1.00 . A A . 10 ILE HG22 1 1
14 10291 1 1 10 ILE HG23 H 6.961 7.217 -7.254 1.00 . A A . 10 ILE HG23 1 1
14 10292 1 1 10 ILE N N 4.063 9.878 -6.038 1.00 . A A . 10 ILE N 1 1
14 10293 1 1 10 ILE O O 4.575 8.000 -4.093 1.00 . A A . 10 ILE O 1 1
14 10294 1 1 11 CYS C C 6.075 4.494 -4.495 1.00 . A A . 11 CYS C 1 1
14 10295 1 1 11 CYS CA C 4.810 5.350 -4.529 1.00 . A A . 11 CYS CA 1 1
14 10296 1 1 11 CYS CB C 3.619 4.458 -4.878 1.00 . A A . 11 CYS CB 1 1
14 10297 1 1 11 CYS H H 5.107 6.166 -6.500 1.00 . A A . 11 CYS H 1 1
14 10298 1 1 11 CYS HA H 4.651 5.803 -3.562 1.00 . A A . 11 CYS HA 1 1
14 10299 1 1 11 CYS HB2 H 3.147 4.827 -5.774 1.00 . A A . 11 CYS HB2 1 1
14 10300 1 1 11 CYS HB3 H 3.964 3.448 -5.045 1.00 . A A . 11 CYS HB3 1 1
14 10301 1 1 11 CYS N N 4.937 6.412 -5.567 1.00 . A A . 11 CYS N 1 1
14 10302 1 1 11 CYS O O 7.067 4.797 -5.128 1.00 . A A . 11 CYS O 1 1
14 10303 1 1 11 CYS SG S 2.423 4.468 -3.520 1.00 . A A . 11 CYS SG 1 1
14 10304 1 1 12 SER C C 6.752 1.072 -3.902 1.00 . A A . 12 SER C 1 1
14 10305 1 1 12 SER CA C 7.216 2.512 -3.685 1.00 . A A . 12 SER CA 1 1
14 10306 1 1 12 SER CB C 7.872 2.639 -2.310 1.00 . A A . 12 SER CB 1 1
14 10307 1 1 12 SER H H 5.217 3.189 -3.272 1.00 . A A . 12 SER H 1 1
14 10308 1 1 12 SER HA H 7.928 2.781 -4.453 1.00 . A A . 12 SER HA 1 1
14 10309 1 1 12 SER HB2 H 8.173 1.667 -1.961 1.00 . A A . 12 SER HB2 1 1
14 10310 1 1 12 SER HB3 H 8.741 3.277 -2.387 1.00 . A A . 12 SER HB3 1 1
14 10311 1 1 12 SER HG H 7.294 4.030 -1.079 1.00 . A A . 12 SER HG 1 1
14 10312 1 1 12 SER N N 6.035 3.413 -3.765 1.00 . A A . 12 SER N 1 1
14 10313 1 1 12 SER O O 5.701 0.673 -3.439 1.00 . A A . 12 SER O 1 1
14 10314 1 1 12 SER OG O 6.937 3.197 -1.394 1.00 . A A . 12 SER OG 1 1
14 10315 1 1 13 LEU C C 7.150 -1.918 -3.561 1.00 . A A . 13 LEU C 1 1
14 10316 1 1 13 LEU CA C 7.105 -1.117 -4.866 1.00 . A A . 13 LEU CA 1 1
14 10317 1 1 13 LEU CB C 8.057 -1.742 -5.887 1.00 . A A . 13 LEU CB 1 1
14 10318 1 1 13 LEU CD1 C 10.045 -3.165 -5.389 1.00 . A A . 13 LEU CD1 1 1
14 10319 1 1 13 LEU CD2 C 10.357 -0.809 -6.159 1.00 . A A . 13 LEU CD2 1 1
14 10320 1 1 13 LEU CG C 9.479 -1.746 -5.325 1.00 . A A . 13 LEU CG 1 1
14 10321 1 1 13 LEU H H 8.354 0.633 -4.983 1.00 . A A . 13 LEU H 1 1
14 10322 1 1 13 LEU HA H 6.097 -1.131 -5.260 1.00 . A A . 13 LEU HA 1 1
14 10323 1 1 13 LEU HB2 H 7.747 -2.755 -6.091 1.00 . A A . 13 LEU HB2 1 1
14 10324 1 1 13 LEU HB3 H 8.034 -1.166 -6.799 1.00 . A A . 13 LEU HB3 1 1
14 10325 1 1 13 LEU HD11 H 10.778 -3.295 -4.608 1.00 . A A . 13 LEU HD11 1 1
14 10326 1 1 13 LEU HD12 H 10.509 -3.323 -6.351 1.00 . A A . 13 LEU HD12 1 1
14 10327 1 1 13 LEU HD13 H 9.244 -3.876 -5.254 1.00 . A A . 13 LEU HD13 1 1
14 10328 1 1 13 LEU HD21 H 10.007 -0.803 -7.181 1.00 . A A . 13 LEU HD21 1 1
14 10329 1 1 13 LEU HD22 H 11.380 -1.155 -6.131 1.00 . A A . 13 LEU HD22 1 1
14 10330 1 1 13 LEU HD23 H 10.303 0.191 -5.755 1.00 . A A . 13 LEU HD23 1 1
14 10331 1 1 13 LEU HG H 9.463 -1.410 -4.298 1.00 . A A . 13 LEU HG 1 1
14 10332 1 1 13 LEU N N 7.515 0.292 -4.611 1.00 . A A . 13 LEU N 1 1
14 10333 1 1 13 LEU O O 6.553 -2.972 -3.452 1.00 . A A . 13 LEU O 1 1
14 10334 1 1 14 TYR C C 6.500 -2.212 -0.683 1.00 . A A . 14 TYR C 1 1
14 10335 1 1 14 TYR CA C 7.899 -2.169 -1.276 1.00 . A A . 14 TYR CA 1 1
14 10336 1 1 14 TYR CB C 8.851 -1.458 -0.310 1.00 . A A . 14 TYR CB 1 1
14 10337 1 1 14 TYR CD1 C 10.904 -2.101 -1.638 1.00 . A A . 14 TYR CD1 1 1
14 10338 1 1 14 TYR CD2 C 10.828 -2.646 0.726 1.00 . A A . 14 TYR CD2 1 1
14 10339 1 1 14 TYR CE1 C 12.176 -2.680 -1.730 1.00 . A A . 14 TYR CE1 1 1
14 10340 1 1 14 TYR CE2 C 12.101 -3.225 0.633 1.00 . A A . 14 TYR CE2 1 1
14 10341 1 1 14 TYR CG C 10.227 -2.083 -0.410 1.00 . A A . 14 TYR CG 1 1
14 10342 1 1 14 TYR CZ C 12.774 -3.242 -0.594 1.00 . A A . 14 TYR CZ 1 1
14 10343 1 1 14 TYR H H 8.304 -0.574 -2.662 1.00 . A A . 14 TYR H 1 1
14 10344 1 1 14 TYR HA H 8.243 -3.172 -1.453 1.00 . A A . 14 TYR HA 1 1
14 10345 1 1 14 TYR HB2 H 8.908 -0.409 -0.568 1.00 . A A . 14 TYR HB2 1 1
14 10346 1 1 14 TYR HB3 H 8.481 -1.560 0.699 1.00 . A A . 14 TYR HB3 1 1
14 10347 1 1 14 TYR HD1 H 10.446 -1.669 -2.515 1.00 . A A . 14 TYR HD1 1 1
14 10348 1 1 14 TYR HD2 H 10.311 -2.635 1.672 1.00 . A A . 14 TYR HD2 1 1
14 10349 1 1 14 TYR HE1 H 12.696 -2.693 -2.676 1.00 . A A . 14 TYR HE1 1 1
14 10350 1 1 14 TYR HE2 H 12.561 -3.658 1.509 1.00 . A A . 14 TYR HE2 1 1
14 10351 1 1 14 TYR HH H 14.278 -4.122 0.186 1.00 . A A . 14 TYR HH 1 1
14 10352 1 1 14 TYR N N 7.838 -1.428 -2.565 1.00 . A A . 14 TYR N 1 1
14 10353 1 1 14 TYR O O 6.042 -3.228 -0.199 1.00 . A A . 14 TYR O 1 1
14 10354 1 1 14 TYR OH O 14.028 -3.813 -0.686 1.00 . A A . 14 TYR OH 1 1
14 10355 1 1 15 GLN C C 3.499 -1.750 -1.209 1.00 . A A . 15 GLN C 1 1
14 10356 1 1 15 GLN CA C 4.429 -1.076 -0.202 1.00 . A A . 15 GLN CA 1 1
14 10357 1 1 15 GLN CB C 3.994 0.376 0.008 1.00 . A A . 15 GLN CB 1 1
14 10358 1 1 15 GLN CD C 4.547 2.508 1.187 1.00 . A A . 15 GLN CD 1 1
14 10359 1 1 15 GLN CG C 5.056 1.110 0.828 1.00 . A A . 15 GLN CG 1 1
14 10360 1 1 15 GLN H H 6.202 -0.318 -1.150 1.00 . A A . 15 GLN H 1 1
14 10361 1 1 15 GLN HA H 4.394 -1.607 0.735 1.00 . A A . 15 GLN HA 1 1
14 10362 1 1 15 GLN HB2 H 3.879 0.859 -0.951 1.00 . A A . 15 GLN HB2 1 1
14 10363 1 1 15 GLN HB3 H 3.053 0.397 0.539 1.00 . A A . 15 GLN HB3 1 1
14 10364 1 1 15 GLN HE21 H 4.329 3.067 -0.706 1.00 . A A . 15 GLN HE21 1 1
14 10365 1 1 15 GLN HE22 H 3.910 4.237 0.450 1.00 . A A . 15 GLN HE22 1 1
14 10366 1 1 15 GLN HG2 H 5.257 0.556 1.734 1.00 . A A . 15 GLN HG2 1 1
14 10367 1 1 15 GLN HG3 H 5.962 1.196 0.248 1.00 . A A . 15 GLN HG3 1 1
14 10368 1 1 15 GLN N N 5.811 -1.113 -0.739 1.00 . A A . 15 GLN N 1 1
14 10369 1 1 15 GLN NE2 N 4.236 3.340 0.231 1.00 . A A . 15 GLN NE2 1 1
14 10370 1 1 15 GLN O O 2.385 -2.120 -0.898 1.00 . A A . 15 GLN O 1 1
14 10371 1 1 15 GLN OE1 O 4.434 2.847 2.348 1.00 . A A . 15 GLN OE1 1 1
14 10372 1 1 16 LEU C C 3.011 -4.057 -3.144 1.00 . A A . 16 LEU C 1 1
14 10373 1 1 16 LEU CA C 3.128 -2.566 -3.459 1.00 . A A . 16 LEU CA 1 1
14 10374 1 1 16 LEU CB C 3.805 -2.377 -4.816 1.00 . A A . 16 LEU CB 1 1
14 10375 1 1 16 LEU CD1 C 4.040 -0.856 -6.786 1.00 . A A . 16 LEU CD1 1 1
14 10376 1 1 16 LEU CD2 C 1.814 -1.153 -5.702 1.00 . A A . 16 LEU CD2 1 1
14 10377 1 1 16 LEU CG C 3.321 -1.073 -5.454 1.00 . A A . 16 LEU CG 1 1
14 10378 1 1 16 LEU H H 4.863 -1.612 -2.645 1.00 . A A . 16 LEU H 1 1
14 10379 1 1 16 LEU HA H 2.148 -2.119 -3.475 1.00 . A A . 16 LEU HA 1 1
14 10380 1 1 16 LEU HB2 H 4.874 -2.336 -4.676 1.00 . A A . 16 LEU HB2 1 1
14 10381 1 1 16 LEU HB3 H 3.563 -3.201 -5.459 1.00 . A A . 16 LEU HB3 1 1
14 10382 1 1 16 LEU HD11 H 4.862 -0.170 -6.644 1.00 . A A . 16 LEU HD11 1 1
14 10383 1 1 16 LEU HD12 H 3.347 -0.444 -7.504 1.00 . A A . 16 LEU HD12 1 1
14 10384 1 1 16 LEU HD13 H 4.418 -1.801 -7.148 1.00 . A A . 16 LEU HD13 1 1
14 10385 1 1 16 LEU HD21 H 1.303 -0.475 -5.034 1.00 . A A . 16 LEU HD21 1 1
14 10386 1 1 16 LEU HD22 H 1.473 -2.161 -5.521 1.00 . A A . 16 LEU HD22 1 1
14 10387 1 1 16 LEU HD23 H 1.602 -0.879 -6.724 1.00 . A A . 16 LEU HD23 1 1
14 10388 1 1 16 LEU HG H 3.537 -0.247 -4.793 1.00 . A A . 16 LEU HG 1 1
14 10389 1 1 16 LEU N N 3.960 -1.915 -2.420 1.00 . A A . 16 LEU N 1 1
14 10390 1 1 16 LEU O O 2.115 -4.735 -3.606 1.00 . A A . 16 LEU O 1 1
14 10391 1 1 17 GLU C C 2.698 -6.269 -1.050 1.00 . A A . 17 GLU C 1 1
14 10392 1 1 17 GLU CA C 3.864 -6.016 -2.003 1.00 . A A . 17 GLU CA 1 1
14 10393 1 1 17 GLU CB C 5.173 -6.424 -1.319 1.00 . A A . 17 GLU CB 1 1
14 10394 1 1 17 GLU CD C 5.531 -8.462 -2.723 1.00 . A A . 17 GLU CD 1 1
14 10395 1 1 17 GLU CG C 6.098 -7.092 -2.339 1.00 . A A . 17 GLU CG 1 1
14 10396 1 1 17 GLU H H 4.627 -4.001 -1.995 1.00 . A A . 17 GLU H 1 1
14 10397 1 1 17 GLU HA H 3.728 -6.598 -2.897 1.00 . A A . 17 GLU HA 1 1
14 10398 1 1 17 GLU HB2 H 5.656 -5.547 -0.915 1.00 . A A . 17 GLU HB2 1 1
14 10399 1 1 17 GLU HB3 H 4.960 -7.119 -0.521 1.00 . A A . 17 GLU HB3 1 1
14 10400 1 1 17 GLU HG2 H 6.172 -6.472 -3.219 1.00 . A A . 17 GLU HG2 1 1
14 10401 1 1 17 GLU HG3 H 7.078 -7.220 -1.905 1.00 . A A . 17 GLU HG3 1 1
14 10402 1 1 17 GLU N N 3.915 -4.570 -2.356 1.00 . A A . 17 GLU N 1 1
14 10403 1 1 17 GLU O O 2.089 -7.321 -1.057 1.00 . A A . 17 GLU O 1 1
14 10404 1 1 17 GLU OE1 O 4.868 -9.060 -1.892 1.00 . A A . 17 GLU OE1 1 1
14 10405 1 1 17 GLU OE2 O 5.771 -8.887 -3.841 1.00 . A A . 17 GLU OE2 1 1
14 10406 1 1 18 ASN C C -0.074 -5.356 -0.004 1.00 . A A . 18 ASN C 1 1
14 10407 1 1 18 ASN CA C 1.262 -5.478 0.732 1.00 . A A . 18 ASN CA 1 1
14 10408 1 1 18 ASN CB C 1.356 -4.393 1.804 1.00 . A A . 18 ASN CB 1 1
14 10409 1 1 18 ASN CG C 2.103 -4.940 3.021 1.00 . A A . 18 ASN CG 1 1
14 10410 1 1 18 ASN H H 2.889 -4.473 -0.246 1.00 . A A . 18 ASN H 1 1
14 10411 1 1 18 ASN HA H 1.330 -6.449 1.197 1.00 . A A . 18 ASN HA 1 1
14 10412 1 1 18 ASN HB2 H 1.889 -3.540 1.407 1.00 . A A . 18 ASN HB2 1 1
14 10413 1 1 18 ASN HB3 H 0.366 -4.090 2.097 1.00 . A A . 18 ASN HB3 1 1
14 10414 1 1 18 ASN HD21 H 1.134 -3.789 4.315 1.00 . A A . 18 ASN HD21 1 1
14 10415 1 1 18 ASN HD22 H 2.295 -4.824 4.994 1.00 . A A . 18 ASN HD22 1 1
14 10416 1 1 18 ASN N N 2.384 -5.309 -0.230 1.00 . A A . 18 ASN N 1 1
14 10417 1 1 18 ASN ND2 N 1.820 -4.480 4.208 1.00 . A A . 18 ASN ND2 1 1
14 10418 1 1 18 ASN O O -1.130 -5.446 0.590 1.00 . A A . 18 ASN O 1 1
14 10419 1 1 18 ASN OD1 O 2.956 -5.796 2.890 1.00 . A A . 18 ASN OD1 1 1
14 10420 1 1 19 TYR C C -1.435 -6.224 -3.009 1.00 . A A . 19 TYR C 1 1
14 10421 1 1 19 TYR CA C -1.309 -5.033 -2.060 1.00 . A A . 19 TYR CA 1 1
14 10422 1 1 19 TYR CB C -1.293 -3.735 -2.867 1.00 . A A . 19 TYR CB 1 1
14 10423 1 1 19 TYR CD1 C -2.417 -2.480 -0.993 1.00 . A A . 19 TYR CD1 1 1
14 10424 1 1 19 TYR CD2 C -0.407 -1.546 -1.982 1.00 . A A . 19 TYR CD2 1 1
14 10425 1 1 19 TYR CE1 C -2.492 -1.388 -0.116 1.00 . A A . 19 TYR CE1 1 1
14 10426 1 1 19 TYR CE2 C -0.483 -0.455 -1.107 1.00 . A A . 19 TYR CE2 1 1
14 10427 1 1 19 TYR CG C -1.375 -2.559 -1.925 1.00 . A A . 19 TYR CG 1 1
14 10428 1 1 19 TYR CZ C -1.524 -0.376 -0.174 1.00 . A A . 19 TYR CZ 1 1
14 10429 1 1 19 TYR H H 0.820 -5.088 -1.757 1.00 . A A . 19 TYR H 1 1
14 10430 1 1 19 TYR HA H -2.144 -5.025 -1.377 1.00 . A A . 19 TYR HA 1 1
14 10431 1 1 19 TYR HB2 H -0.376 -3.677 -3.437 1.00 . A A . 19 TYR HB2 1 1
14 10432 1 1 19 TYR HB3 H -2.137 -3.717 -3.538 1.00 . A A . 19 TYR HB3 1 1
14 10433 1 1 19 TYR HD1 H -3.162 -3.259 -0.948 1.00 . A A . 19 TYR HD1 1 1
14 10434 1 1 19 TYR HD2 H 0.396 -1.607 -2.701 1.00 . A A . 19 TYR HD2 1 1
14 10435 1 1 19 TYR HE1 H -3.296 -1.327 0.603 1.00 . A A . 19 TYR HE1 1 1
14 10436 1 1 19 TYR HE2 H 0.263 0.325 -1.151 1.00 . A A . 19 TYR HE2 1 1
14 10437 1 1 19 TYR HH H -1.571 0.361 1.586 1.00 . A A . 19 TYR HH 1 1
14 10438 1 1 19 TYR N N -0.040 -5.156 -1.292 1.00 . A A . 19 TYR N 1 1
14 10439 1 1 19 TYR O O -2.094 -6.152 -4.028 1.00 . A A . 19 TYR O 1 1
14 10440 1 1 19 TYR OH O -1.598 0.699 0.688 1.00 . A A . 19 TYR OH 1 1
14 10441 1 1 20 CYS C C -2.014 -9.428 -3.093 1.00 . A A . 20 CYS C 1 1
14 10442 1 1 20 CYS CA C -0.884 -8.513 -3.567 1.00 . A A . 20 CYS CA 1 1
14 10443 1 1 20 CYS CB C 0.450 -9.261 -3.522 1.00 . A A . 20 CYS CB 1 1
14 10444 1 1 20 CYS H H -0.278 -7.353 -1.859 1.00 . A A . 20 CYS H 1 1
14 10445 1 1 20 CYS HA H -1.082 -8.198 -4.578 1.00 . A A . 20 CYS HA 1 1
14 10446 1 1 20 CYS HB2 H 0.764 -9.378 -2.496 1.00 . A A . 20 CYS HB2 1 1
14 10447 1 1 20 CYS HB3 H 0.332 -10.233 -3.976 1.00 . A A . 20 CYS HB3 1 1
14 10448 1 1 20 CYS N N -0.805 -7.318 -2.683 1.00 . A A . 20 CYS N 1 1
14 10449 1 1 20 CYS O O -3.166 -9.229 -3.425 1.00 . A A . 20 CYS O 1 1
14 10450 1 1 20 CYS SG S 1.694 -8.317 -4.434 1.00 . A A . 20 CYS SG 1 1
14 10451 1 1 21 ASN C C -2.600 -11.567 -0.326 1.00 . A A . 21 ASN C 1 1
14 10452 1 1 21 ASN CA C -2.763 -11.352 -1.831 1.00 . A A . 21 ASN CA 1 1
14 10453 1 1 21 ASN CB C -2.643 -12.695 -2.557 1.00 . A A . 21 ASN CB 1 1
14 10454 1 1 21 ASN CG C -3.454 -12.646 -3.854 1.00 . A A . 21 ASN CG 1 1
14 10455 1 1 21 ASN H H -0.768 -10.575 -2.063 1.00 . A A . 21 ASN H 1 1
14 10456 1 1 21 ASN HA H -3.732 -10.921 -2.031 1.00 . A A . 21 ASN HA 1 1
14 10457 1 1 21 ASN HB2 H -1.605 -12.888 -2.786 1.00 . A A . 21 ASN HB2 1 1
14 10458 1 1 21 ASN HB3 H -3.026 -13.481 -1.924 1.00 . A A . 21 ASN HB3 1 1
14 10459 1 1 21 ASN HD21 H -2.276 -11.294 -4.706 1.00 . A A . 21 ASN HD21 1 1
14 10460 1 1 21 ASN HD22 H -3.586 -11.815 -5.652 1.00 . A A . 21 ASN HD22 1 1
14 10461 1 1 21 ASN N N -1.701 -10.429 -2.321 1.00 . A A . 21 ASN N 1 1
14 10462 1 1 21 ASN ND2 N -3.074 -11.853 -4.818 1.00 . A A . 21 ASN ND2 1 1
14 10463 1 1 21 ASN O O -3.602 -11.797 0.331 1.00 . A A . 21 ASN O 1 1
14 10464 1 1 21 ASN OXT O -1.477 -11.497 0.146 1.00 . A A . 21 ASN OXT 1 1
14 10465 1 1 21 ASN OD1 O -4.442 -13.339 -3.991 1.00 . A A . 21 ASN OD1 1 1
14 10466 2 2 1 PHE C C 10.944 1.009 -9.701 1.00 . B B . 1 PHE C 1 1
14 10467 2 2 1 PHE CA C 12.033 -0.043 -9.483 1.00 . B B . 1 PHE CA 1 1
14 10468 2 2 1 PHE CB C 13.268 0.618 -8.870 1.00 . B B . 1 PHE CB 1 1
14 10469 2 2 1 PHE CD1 C 14.257 -1.128 -7.331 1.00 . B B . 1 PHE CD1 1 1
14 10470 2 2 1 PHE CD2 C 12.980 0.695 -6.360 1.00 . B B . 1 PHE CD2 1 1
14 10471 2 2 1 PHE CE1 C 14.476 -1.655 -6.052 1.00 . B B . 1 PHE CE1 1 1
14 10472 2 2 1 PHE CE2 C 13.200 0.165 -5.081 1.00 . B B . 1 PHE CE2 1 1
14 10473 2 2 1 PHE CG C 13.509 0.050 -7.487 1.00 . B B . 1 PHE CG 1 1
14 10474 2 2 1 PHE CZ C 13.948 -1.008 -4.927 1.00 . B B . 1 PHE CZ 1 1
14 10475 2 2 1 PHE H1 H 11.532 -0.945 -11.292 1.00 . B B . 1 PHE H1 1 1
14 10476 2 2 1 PHE H2 H 12.997 -1.491 -10.626 1.00 . B B . 1 PHE H2 1 1
14 10477 2 2 1 PHE H3 H 12.915 0.035 -11.367 1.00 . B B . 1 PHE H3 1 1
14 10478 2 2 1 PHE HA H 11.666 -0.808 -8.815 1.00 . B B . 1 PHE HA 1 1
14 10479 2 2 1 PHE HB2 H 14.127 0.426 -9.498 1.00 . B B . 1 PHE HB2 1 1
14 10480 2 2 1 PHE HB3 H 13.107 1.685 -8.799 1.00 . B B . 1 PHE HB3 1 1
14 10481 2 2 1 PHE HD1 H 14.665 -1.628 -8.195 1.00 . B B . 1 PHE HD1 1 1
14 10482 2 2 1 PHE HD2 H 12.403 1.599 -6.474 1.00 . B B . 1 PHE HD2 1 1
14 10483 2 2 1 PHE HE1 H 15.053 -2.560 -5.933 1.00 . B B . 1 PHE HE1 1 1
14 10484 2 2 1 PHE HE2 H 12.793 0.663 -4.213 1.00 . B B . 1 PHE HE2 1 1
14 10485 2 2 1 PHE HZ H 14.117 -1.416 -3.941 1.00 . B B . 1 PHE HZ 1 1
14 10486 2 2 1 PHE N N 12.397 -0.658 -10.790 1.00 . B B . 1 PHE N 1 1
14 10487 2 2 1 PHE O O 10.216 0.968 -10.672 1.00 . B B . 1 PHE O 1 1
14 10488 2 2 2 VAL C C 10.449 4.356 -9.233 1.00 . B B . 2 VAL C 1 1
14 10489 2 2 2 VAL CA C 9.782 3.000 -8.969 1.00 . B B . 2 VAL CA 1 1
14 10490 2 2 2 VAL CB C 8.926 3.069 -7.702 1.00 . B B . 2 VAL CB 1 1
14 10491 2 2 2 VAL CG1 C 7.853 4.146 -7.869 1.00 . B B . 2 VAL CG1 1 1
14 10492 2 2 2 VAL CG2 C 8.255 1.713 -7.469 1.00 . B B . 2 VAL CG2 1 1
14 10493 2 2 2 VAL H H 11.422 1.968 -8.029 1.00 . B B . 2 VAL H 1 1
14 10494 2 2 2 VAL HA H 9.154 2.747 -9.810 1.00 . B B . 2 VAL HA 1 1
14 10495 2 2 2 VAL HB H 9.553 3.312 -6.857 1.00 . B B . 2 VAL HB 1 1
14 10496 2 2 2 VAL HG11 H 8.044 4.954 -7.179 1.00 . B B . 2 VAL HG11 1 1
14 10497 2 2 2 VAL HG12 H 6.881 3.721 -7.665 1.00 . B B . 2 VAL HG12 1 1
14 10498 2 2 2 VAL HG13 H 7.875 4.523 -8.881 1.00 . B B . 2 VAL HG13 1 1
14 10499 2 2 2 VAL HG21 H 7.355 1.852 -6.887 1.00 . B B . 2 VAL HG21 1 1
14 10500 2 2 2 VAL HG22 H 8.933 1.064 -6.936 1.00 . B B . 2 VAL HG22 1 1
14 10501 2 2 2 VAL HG23 H 8.002 1.268 -8.421 1.00 . B B . 2 VAL HG23 1 1
14 10502 2 2 2 VAL N N 10.826 1.952 -8.807 1.00 . B B . 2 VAL N 1 1
14 10503 2 2 2 VAL O O 10.957 4.602 -10.308 1.00 . B B . 2 VAL O 1 1
14 10504 2 2 3 ASN C C 10.292 7.336 -9.558 1.00 . B B . 3 ASN C 1 1
14 10505 2 2 3 ASN CA C 11.080 6.573 -8.491 1.00 . B B . 3 ASN CA 1 1
14 10506 2 2 3 ASN CB C 12.525 6.385 -8.955 1.00 . B B . 3 ASN CB 1 1
14 10507 2 2 3 ASN CG C 13.474 6.597 -7.773 1.00 . B B . 3 ASN CG 1 1
14 10508 2 2 3 ASN H H 10.035 5.037 -7.411 1.00 . B B . 3 ASN H 1 1
14 10509 2 2 3 ASN HA H 11.066 7.134 -7.568 1.00 . B B . 3 ASN HA 1 1
14 10510 2 2 3 ASN HB2 H 12.650 5.383 -9.341 1.00 . B B . 3 ASN HB2 1 1
14 10511 2 2 3 ASN HB3 H 12.751 7.101 -9.728 1.00 . B B . 3 ASN HB3 1 1
14 10512 2 2 3 ASN HD21 H 13.897 8.472 -8.269 1.00 . B B . 3 ASN HD21 1 1
14 10513 2 2 3 ASN HD22 H 14.671 7.898 -6.871 1.00 . B B . 3 ASN HD22 1 1
14 10514 2 2 3 ASN N N 10.451 5.242 -8.271 1.00 . B B . 3 ASN N 1 1
14 10515 2 2 3 ASN ND2 N 14.063 7.752 -7.626 1.00 . B B . 3 ASN ND2 1 1
14 10516 2 2 3 ASN O O 10.706 8.376 -10.028 1.00 . B B . 3 ASN O 1 1
14 10517 2 2 3 ASN OD1 O 13.680 5.704 -6.975 1.00 . B B . 3 ASN OD1 1 1
14 10518 2 2 4 GLN C C 6.909 7.680 -10.431 1.00 . B B . 4 GLN C 1 1
14 10519 2 2 4 GLN CA C 8.329 7.506 -10.966 1.00 . B B . 4 GLN CA 1 1
14 10520 2 2 4 GLN CB C 8.296 6.647 -12.228 1.00 . B B . 4 GLN CB 1 1
14 10521 2 2 4 GLN CD C 8.976 6.597 -14.630 1.00 . B B . 4 GLN CD 1 1
14 10522 2 2 4 GLN CG C 9.267 7.216 -13.261 1.00 . B B . 4 GLN CG 1 1
14 10523 2 2 4 GLN H H 8.836 5.988 -9.550 1.00 . B B . 4 GLN H 1 1
14 10524 2 2 4 GLN HA H 8.754 8.471 -11.194 1.00 . B B . 4 GLN HA 1 1
14 10525 2 2 4 GLN HB2 H 8.585 5.636 -11.981 1.00 . B B . 4 GLN HB2 1 1
14 10526 2 2 4 GLN HB3 H 7.298 6.646 -12.632 1.00 . B B . 4 GLN HB3 1 1
14 10527 2 2 4 GLN HE21 H 10.487 5.315 -14.528 1.00 . B B . 4 GLN HE21 1 1
14 10528 2 2 4 GLN HE22 H 9.558 5.229 -15.946 1.00 . B B . 4 GLN HE22 1 1
14 10529 2 2 4 GLN HG2 H 9.146 8.288 -13.315 1.00 . B B . 4 GLN HG2 1 1
14 10530 2 2 4 GLN HG3 H 10.281 6.982 -12.971 1.00 . B B . 4 GLN HG3 1 1
14 10531 2 2 4 GLN N N 9.153 6.824 -9.940 1.00 . B B . 4 GLN N 1 1
14 10532 2 2 4 GLN NE2 N 9.737 5.635 -15.071 1.00 . B B . 4 GLN NE2 1 1
14 10533 2 2 4 GLN O O 6.598 7.280 -9.326 1.00 . B B . 4 GLN O 1 1
14 10534 2 2 4 GLN OE1 O 8.045 6.994 -15.304 1.00 . B B . 4 GLN OE1 1 1
14 10535 2 2 5 HIS C C 3.813 7.232 -11.101 1.00 . B B . 5 HIS C 1 1
14 10536 2 2 5 HIS CA C 4.645 8.465 -10.737 1.00 . B B . 5 HIS CA 1 1
14 10537 2 2 5 HIS CB C 4.063 9.705 -11.414 1.00 . B B . 5 HIS CB 1 1
14 10538 2 2 5 HIS CD2 C 2.889 10.810 -9.357 1.00 . B B . 5 HIS CD2 1 1
14 10539 2 2 5 HIS CE1 C 0.854 10.744 -10.112 1.00 . B B . 5 HIS CE1 1 1
14 10540 2 2 5 HIS CG C 2.918 10.237 -10.598 1.00 . B B . 5 HIS CG 1 1
14 10541 2 2 5 HIS H H 6.313 8.582 -12.092 1.00 . B B . 5 HIS H 1 1
14 10542 2 2 5 HIS HA H 4.637 8.601 -9.666 1.00 . B B . 5 HIS HA 1 1
14 10543 2 2 5 HIS HB2 H 4.829 10.463 -11.495 1.00 . B B . 5 HIS HB2 1 1
14 10544 2 2 5 HIS HB3 H 3.712 9.444 -12.399 1.00 . B B . 5 HIS HB3 1 1
14 10545 2 2 5 HIS HD2 H 3.746 10.982 -8.723 1.00 . B B . 5 HIS HD2 1 1
14 10546 2 2 5 HIS HE1 H -0.217 10.857 -10.187 1.00 . B B . 5 HIS HE1 1 1
14 10547 2 2 5 HIS HE2 H 1.257 11.554 -8.225 1.00 . B B . 5 HIS HE2 1 1
14 10548 2 2 5 HIS N N 6.044 8.269 -11.204 1.00 . B B . 5 HIS N 1 1
14 10549 2 2 5 HIS ND1 N 1.622 10.200 -11.067 1.00 . B B . 5 HIS ND1 1 1
14 10550 2 2 5 HIS NE2 N 1.584 11.132 -9.047 1.00 . B B . 5 HIS NE2 1 1
14 10551 2 2 5 HIS O O 3.915 6.705 -12.193 1.00 . B B . 5 HIS O 1 1
14 10552 2 2 6 LEU C C 0.713 6.004 -10.714 1.00 . B B . 6 LEU C 1 1
14 10553 2 2 6 LEU CA C 2.158 5.564 -10.500 1.00 . B B . 6 LEU CA 1 1
14 10554 2 2 6 LEU CB C 2.210 4.593 -9.316 1.00 . B B . 6 LEU CB 1 1
14 10555 2 2 6 LEU CD1 C 3.367 2.883 -10.722 1.00 . B B . 6 LEU CD1 1 1
14 10556 2 2 6 LEU CD2 C 4.701 4.562 -9.445 1.00 . B B . 6 LEU CD2 1 1
14 10557 2 2 6 LEU CG C 3.443 3.696 -9.430 1.00 . B B . 6 LEU CG 1 1
14 10558 2 2 6 LEU H H 2.919 7.201 -9.324 1.00 . B B . 6 LEU H 1 1
14 10559 2 2 6 LEU HA H 2.527 5.078 -11.390 1.00 . B B . 6 LEU HA 1 1
14 10560 2 2 6 LEU HB2 H 2.259 5.156 -8.394 1.00 . B B . 6 LEU HB2 1 1
14 10561 2 2 6 LEU HB3 H 1.321 3.981 -9.315 1.00 . B B . 6 LEU HB3 1 1
14 10562 2 2 6 LEU HD11 H 2.543 3.239 -11.319 1.00 . B B . 6 LEU HD11 1 1
14 10563 2 2 6 LEU HD12 H 3.216 1.841 -10.485 1.00 . B B . 6 LEU HD12 1 1
14 10564 2 2 6 LEU HD13 H 4.288 2.997 -11.274 1.00 . B B . 6 LEU HD13 1 1
14 10565 2 2 6 LEU HD21 H 4.738 5.123 -10.367 1.00 . B B . 6 LEU HD21 1 1
14 10566 2 2 6 LEU HD22 H 5.573 3.929 -9.372 1.00 . B B . 6 LEU HD22 1 1
14 10567 2 2 6 LEU HD23 H 4.677 5.244 -8.609 1.00 . B B . 6 LEU HD23 1 1
14 10568 2 2 6 LEU HG H 3.477 3.023 -8.584 1.00 . B B . 6 LEU HG 1 1
14 10569 2 2 6 LEU N N 2.991 6.764 -10.199 1.00 . B B . 6 LEU N 1 1
14 10570 2 2 6 LEU O O 0.376 7.142 -10.486 1.00 . B B . 6 LEU O 1 1
14 10571 2 2 7 CYS C C -2.307 4.228 -11.932 1.00 . B B . 7 CYS C 1 1
14 10572 2 2 7 CYS CA C -1.579 5.450 -11.341 1.00 . B B . 7 CYS CA 1 1
14 10573 2 2 7 CYS CB C -1.714 6.661 -12.283 1.00 . B B . 7 CYS CB 1 1
14 10574 2 2 7 CYS H H 0.167 4.186 -11.291 1.00 . B B . 7 CYS H 1 1
14 10575 2 2 7 CYS HA H -2.018 5.687 -10.382 1.00 . B B . 7 CYS HA 1 1
14 10576 2 2 7 CYS HB2 H -0.826 6.746 -12.886 1.00 . B B . 7 CYS HB2 1 1
14 10577 2 2 7 CYS HB3 H -2.571 6.525 -12.923 1.00 . B B . 7 CYS HB3 1 1
14 10578 2 2 7 CYS N N -0.139 5.102 -11.131 1.00 . B B . 7 CYS N 1 1
14 10579 2 2 7 CYS O O -2.546 3.256 -11.244 1.00 . B B . 7 CYS O 1 1
14 10580 2 2 7 CYS SG S -1.936 8.187 -11.327 1.00 . B B . 7 CYS SG 1 1
14 10581 2 2 8 GLY C C -2.353 2.021 -14.209 1.00 . B B . 8 GLY C 1 1
14 10582 2 2 8 GLY CA C -3.369 3.078 -13.784 1.00 . B B . 8 GLY CA 1 1
14 10583 2 2 8 GLY H H -2.457 5.025 -13.752 1.00 . B B . 8 GLY H 1 1
14 10584 2 2 8 GLY HA2 H -4.040 2.658 -13.048 1.00 . B B . 8 GLY HA2 1 1
14 10585 2 2 8 GLY HA3 H -3.934 3.396 -14.646 1.00 . B B . 8 GLY HA3 1 1
14 10586 2 2 8 GLY N N -2.659 4.249 -13.194 1.00 . B B . 8 GLY N 1 1
14 10587 2 2 8 GLY O O -1.655 1.454 -13.392 1.00 . B B . 8 GLY O 1 1
14 10588 2 2 9 SER C C 0.040 0.928 -15.231 1.00 . B B . 9 SER C 1 1
14 10589 2 2 9 SER CA C -1.287 0.734 -15.964 1.00 . B B . 9 SER CA 1 1
14 10590 2 2 9 SER CB C -1.070 0.901 -17.467 1.00 . B B . 9 SER CB 1 1
14 10591 2 2 9 SER H H -2.834 2.223 -16.126 1.00 . B B . 9 SER H 1 1
14 10592 2 2 9 SER HA H -1.669 -0.256 -15.761 1.00 . B B . 9 SER HA 1 1
14 10593 2 2 9 SER HB2 H -1.469 1.849 -17.787 1.00 . B B . 9 SER HB2 1 1
14 10594 2 2 9 SER HB3 H -0.011 0.869 -17.682 1.00 . B B . 9 SER HB3 1 1
14 10595 2 2 9 SER HG H -1.467 -0.114 -19.077 1.00 . B B . 9 SER HG 1 1
14 10596 2 2 9 SER N N -2.261 1.753 -15.485 1.00 . B B . 9 SER N 1 1
14 10597 2 2 9 SER O O 0.803 0.000 -15.049 1.00 . B B . 9 SER O 1 1
14 10598 2 2 9 SER OG O -1.739 -0.145 -18.157 1.00 . B B . 9 SER OG 1 1
14 10599 2 2 10 ASP C C 1.524 1.701 -12.707 1.00 . B B . 10 ASP C 1 1
14 10600 2 2 10 ASP CA C 1.587 2.380 -14.073 1.00 . B B . 10 ASP CA 1 1
14 10601 2 2 10 ASP CB C 1.781 3.887 -13.887 1.00 . B B . 10 ASP CB 1 1
14 10602 2 2 10 ASP CG C 2.285 4.501 -15.194 1.00 . B B . 10 ASP CG 1 1
14 10603 2 2 10 ASP H H -0.314 2.862 -14.955 1.00 . B B . 10 ASP H 1 1
14 10604 2 2 10 ASP HA H 2.417 1.978 -14.637 1.00 . B B . 10 ASP HA 1 1
14 10605 2 2 10 ASP HB2 H 0.839 4.340 -13.614 1.00 . B B . 10 ASP HB2 1 1
14 10606 2 2 10 ASP HB3 H 2.505 4.063 -13.105 1.00 . B B . 10 ASP HB3 1 1
14 10607 2 2 10 ASP N N 0.317 2.128 -14.802 1.00 . B B . 10 ASP N 1 1
14 10608 2 2 10 ASP O O 2.384 0.918 -12.351 1.00 . B B . 10 ASP O 1 1
14 10609 2 2 10 ASP OD1 O 3.454 4.326 -15.495 1.00 . B B . 10 ASP OD1 1 1
14 10610 2 2 10 ASP OD2 O 1.493 5.137 -15.871 1.00 . B B . 10 ASP OD2 1 1
14 10611 2 2 11 LEU C C 0.051 -0.118 -10.771 1.00 . B B . 11 LEU C 1 1
14 10612 2 2 11 LEU CA C 0.412 1.355 -10.590 1.00 . B B . 11 LEU CA 1 1
14 10613 2 2 11 LEU CB C -0.679 2.060 -9.770 1.00 . B B . 11 LEU CB 1 1
14 10614 2 2 11 LEU CD1 C -1.469 1.525 -7.450 1.00 . B B . 11 LEU CD1 1 1
14 10615 2 2 11 LEU CD2 C 0.964 1.400 -7.928 1.00 . B B . 11 LEU CD2 1 1
14 10616 2 2 11 LEU CG C -0.333 2.143 -8.264 1.00 . B B . 11 LEU CG 1 1
14 10617 2 2 11 LEU H H -0.177 2.623 -12.230 1.00 . B B . 11 LEU H 1 1
14 10618 2 2 11 LEU HA H 1.363 1.436 -10.094 1.00 . B B . 11 LEU HA 1 1
14 10619 2 2 11 LEU HB2 H -0.804 3.059 -10.152 1.00 . B B . 11 LEU HB2 1 1
14 10620 2 2 11 LEU HB3 H -1.609 1.523 -9.888 1.00 . B B . 11 LEU HB3 1 1
14 10621 2 2 11 LEU HD11 H -1.055 0.865 -6.701 1.00 . B B . 11 LEU HD11 1 1
14 10622 2 2 11 LEU HD12 H -2.116 0.962 -8.105 1.00 . B B . 11 LEU HD12 1 1
14 10623 2 2 11 LEU HD13 H -2.034 2.308 -6.967 1.00 . B B . 11 LEU HD13 1 1
14 10624 2 2 11 LEU HD21 H 1.010 1.221 -6.865 1.00 . B B . 11 LEU HD21 1 1
14 10625 2 2 11 LEU HD22 H 1.809 2.001 -8.229 1.00 . B B . 11 LEU HD22 1 1
14 10626 2 2 11 LEU HD23 H 0.984 0.458 -8.456 1.00 . B B . 11 LEU HD23 1 1
14 10627 2 2 11 LEU HG H -0.229 3.181 -7.989 1.00 . B B . 11 LEU HG 1 1
14 10628 2 2 11 LEU N N 0.512 1.991 -11.930 1.00 . B B . 11 LEU N 1 1
14 10629 2 2 11 LEU O O 0.373 -0.957 -9.952 1.00 . B B . 11 LEU O 1 1
14 10630 2 2 12 VAL C C 0.234 -2.613 -12.605 1.00 . B B . 12 VAL C 1 1
14 10631 2 2 12 VAL CA C -0.994 -1.849 -12.099 1.00 . B B . 12 VAL CA 1 1
14 10632 2 2 12 VAL CB C -2.110 -1.883 -13.149 1.00 . B B . 12 VAL CB 1 1
14 10633 2 2 12 VAL CG1 C -2.195 -3.277 -13.780 1.00 . B B . 12 VAL CG1 1 1
14 10634 2 2 12 VAL CG2 C -3.444 -1.548 -12.479 1.00 . B B . 12 VAL CG2 1 1
14 10635 2 2 12 VAL H H -0.854 0.258 -12.495 1.00 . B B . 12 VAL H 1 1
14 10636 2 2 12 VAL HA H -1.346 -2.299 -11.182 1.00 . B B . 12 VAL HA 1 1
14 10637 2 2 12 VAL HB H -1.898 -1.152 -13.916 1.00 . B B . 12 VAL HB 1 1
14 10638 2 2 12 VAL HG11 H -2.267 -4.021 -13.000 1.00 . B B . 12 VAL HG11 1 1
14 10639 2 2 12 VAL HG12 H -1.309 -3.459 -14.371 1.00 . B B . 12 VAL HG12 1 1
14 10640 2 2 12 VAL HG13 H -3.068 -3.331 -14.412 1.00 . B B . 12 VAL HG13 1 1
14 10641 2 2 12 VAL HG21 H -3.913 -2.457 -12.135 1.00 . B B . 12 VAL HG21 1 1
14 10642 2 2 12 VAL HG22 H -4.092 -1.057 -13.191 1.00 . B B . 12 VAL HG22 1 1
14 10643 2 2 12 VAL HG23 H -3.270 -0.892 -11.639 1.00 . B B . 12 VAL HG23 1 1
14 10644 2 2 12 VAL N N -0.612 -0.436 -11.847 1.00 . B B . 12 VAL N 1 1
14 10645 2 2 12 VAL O O 0.542 -3.690 -12.135 1.00 . B B . 12 VAL O 1 1
14 10646 2 2 13 GLU C C 3.053 -3.124 -12.892 1.00 . B B . 13 GLU C 1 1
14 10647 2 2 13 GLU CA C 2.154 -2.755 -14.071 1.00 . B B . 13 GLU CA 1 1
14 10648 2 2 13 GLU CB C 2.915 -1.829 -15.024 1.00 . B B . 13 GLU CB 1 1
14 10649 2 2 13 GLU CD C 3.682 -2.230 -17.370 1.00 . B B . 13 GLU CD 1 1
14 10650 2 2 13 GLU CG C 2.459 -2.090 -16.461 1.00 . B B . 13 GLU CG 1 1
14 10651 2 2 13 GLU H H 0.685 -1.187 -13.914 1.00 . B B . 13 GLU H 1 1
14 10652 2 2 13 GLU HA H 1.860 -3.652 -14.595 1.00 . B B . 13 GLU HA 1 1
14 10653 2 2 13 GLU HB2 H 2.717 -0.800 -14.762 1.00 . B B . 13 GLU HB2 1 1
14 10654 2 2 13 GLU HB3 H 3.974 -2.022 -14.945 1.00 . B B . 13 GLU HB3 1 1
14 10655 2 2 13 GLU HG2 H 1.879 -3.000 -16.495 1.00 . B B . 13 GLU HG2 1 1
14 10656 2 2 13 GLU HG3 H 1.853 -1.264 -16.802 1.00 . B B . 13 GLU HG3 1 1
14 10657 2 2 13 GLU N N 0.944 -2.059 -13.552 1.00 . B B . 13 GLU N 1 1
14 10658 2 2 13 GLU O O 3.719 -4.140 -12.896 1.00 . B B . 13 GLU O 1 1
14 10659 2 2 13 GLU OE1 O 4.351 -1.232 -17.588 1.00 . B B . 13 GLU OE1 1 1
14 10660 2 2 13 GLU OE2 O 3.929 -3.332 -17.832 1.00 . B B . 13 GLU OE2 1 1
14 10661 2 2 14 ALA C C 3.337 -3.828 -9.963 1.00 . B B . 14 ALA C 1 1
14 10662 2 2 14 ALA CA C 3.914 -2.610 -10.687 1.00 . B B . 14 ALA CA 1 1
14 10663 2 2 14 ALA CB C 3.916 -1.406 -9.742 1.00 . B B . 14 ALA CB 1 1
14 10664 2 2 14 ALA H H 2.518 -1.495 -11.889 1.00 . B B . 14 ALA H 1 1
14 10665 2 2 14 ALA HA H 4.924 -2.824 -11.006 1.00 . B B . 14 ALA HA 1 1
14 10666 2 2 14 ALA HB1 H 3.729 -0.505 -10.307 1.00 . B B . 14 ALA HB1 1 1
14 10667 2 2 14 ALA HB2 H 4.877 -1.332 -9.254 1.00 . B B . 14 ALA HB2 1 1
14 10668 2 2 14 ALA HB3 H 3.143 -1.532 -8.999 1.00 . B B . 14 ALA HB3 1 1
14 10669 2 2 14 ALA N N 3.069 -2.306 -11.874 1.00 . B B . 14 ALA N 1 1
14 10670 2 2 14 ALA O O 3.981 -4.849 -9.835 1.00 . B B . 14 ALA O 1 1
14 10671 2 2 15 LEU C C 1.705 -6.156 -9.612 1.00 . B B . 15 LEU C 1 1
14 10672 2 2 15 LEU CA C 1.500 -4.885 -8.784 1.00 . B B . 15 LEU CA 1 1
14 10673 2 2 15 LEU CB C 0.000 -4.632 -8.614 1.00 . B B . 15 LEU CB 1 1
14 10674 2 2 15 LEU CD1 C -1.689 -3.190 -7.475 1.00 . B B . 15 LEU CD1 1 1
14 10675 2 2 15 LEU CD2 C 0.044 -4.382 -6.128 1.00 . B B . 15 LEU CD2 1 1
14 10676 2 2 15 LEU CG C -0.235 -3.666 -7.452 1.00 . B B . 15 LEU CG 1 1
14 10677 2 2 15 LEU H H 1.616 -2.900 -9.612 1.00 . B B . 15 LEU H 1 1
14 10678 2 2 15 LEU HA H 1.960 -5.005 -7.815 1.00 . B B . 15 LEU HA 1 1
14 10679 2 2 15 LEU HB2 H -0.396 -4.203 -9.524 1.00 . B B . 15 LEU HB2 1 1
14 10680 2 2 15 LEU HB3 H -0.500 -5.566 -8.410 1.00 . B B . 15 LEU HB3 1 1
14 10681 2 2 15 LEU HD11 H -1.748 -2.193 -7.063 1.00 . B B . 15 LEU HD11 1 1
14 10682 2 2 15 LEU HD12 H -2.296 -3.860 -6.884 1.00 . B B . 15 LEU HD12 1 1
14 10683 2 2 15 LEU HD13 H -2.049 -3.181 -8.493 1.00 . B B . 15 LEU HD13 1 1
14 10684 2 2 15 LEU HD21 H -0.578 -5.261 -6.056 1.00 . B B . 15 LEU HD21 1 1
14 10685 2 2 15 LEU HD22 H -0.174 -3.716 -5.307 1.00 . B B . 15 LEU HD22 1 1
14 10686 2 2 15 LEU HD23 H 1.084 -4.673 -6.089 1.00 . B B . 15 LEU HD23 1 1
14 10687 2 2 15 LEU HG H 0.424 -2.815 -7.551 1.00 . B B . 15 LEU HG 1 1
14 10688 2 2 15 LEU N N 2.122 -3.730 -9.494 1.00 . B B . 15 LEU N 1 1
14 10689 2 2 15 LEU O O 2.017 -7.207 -9.088 1.00 . B B . 15 LEU O 1 1
14 10690 2 2 16 TYR C C 3.117 -7.816 -11.622 1.00 . B B . 16 TYR C 1 1
14 10691 2 2 16 TYR CA C 1.696 -7.265 -11.768 1.00 . B B . 16 TYR CA 1 1
14 10692 2 2 16 TYR CB C 1.451 -6.872 -13.226 1.00 . B B . 16 TYR CB 1 1
14 10693 2 2 16 TYR CD1 C 0.257 -9.064 -13.631 1.00 . B B . 16 TYR CD1 1 1
14 10694 2 2 16 TYR CD2 C -0.765 -7.012 -14.432 1.00 . B B . 16 TYR CD2 1 1
14 10695 2 2 16 TYR CE1 C -0.822 -9.799 -14.141 1.00 . B B . 16 TYR CE1 1 1
14 10696 2 2 16 TYR CE2 C -1.843 -7.747 -14.941 1.00 . B B . 16 TYR CE2 1 1
14 10697 2 2 16 TYR CG C 0.287 -7.667 -13.777 1.00 . B B . 16 TYR CG 1 1
14 10698 2 2 16 TYR CZ C -1.872 -9.141 -14.795 1.00 . B B . 16 TYR CZ 1 1
14 10699 2 2 16 TYR H H 1.267 -5.208 -11.297 1.00 . B B . 16 TYR H 1 1
14 10700 2 2 16 TYR HA H 0.984 -8.024 -11.478 1.00 . B B . 16 TYR HA 1 1
14 10701 2 2 16 TYR HB2 H 1.225 -5.815 -13.279 1.00 . B B . 16 TYR HB2 1 1
14 10702 2 2 16 TYR HB3 H 2.338 -7.078 -13.808 1.00 . B B . 16 TYR HB3 1 1
14 10703 2 2 16 TYR HD1 H 1.064 -9.573 -13.128 1.00 . B B . 16 TYR HD1 1 1
14 10704 2 2 16 TYR HD2 H -0.746 -5.940 -14.545 1.00 . B B . 16 TYR HD2 1 1
14 10705 2 2 16 TYR HE1 H -0.844 -10.872 -14.029 1.00 . B B . 16 TYR HE1 1 1
14 10706 2 2 16 TYR HE2 H -2.652 -7.241 -15.445 1.00 . B B . 16 TYR HE2 1 1
14 10707 2 2 16 TYR HH H -2.663 -10.784 -15.358 1.00 . B B . 16 TYR HH 1 1
14 10708 2 2 16 TYR N N 1.522 -6.066 -10.900 1.00 . B B . 16 TYR N 1 1
14 10709 2 2 16 TYR O O 3.314 -8.980 -11.333 1.00 . B B . 16 TYR O 1 1
14 10710 2 2 16 TYR OH O -2.934 -9.865 -15.296 1.00 . B B . 16 TYR OH 1 1
14 10711 2 2 17 LEU C C 5.888 -7.612 -10.230 1.00 . B B . 17 LEU C 1 1
14 10712 2 2 17 LEU CA C 5.513 -7.480 -11.706 1.00 . B B . 17 LEU CA 1 1
14 10713 2 2 17 LEU CB C 6.455 -6.488 -12.389 1.00 . B B . 17 LEU CB 1 1
14 10714 2 2 17 LEU CD1 C 7.382 -8.385 -13.726 1.00 . B B . 17 LEU CD1 1 1
14 10715 2 2 17 LEU CD2 C 5.492 -7.027 -14.629 1.00 . B B . 17 LEU CD2 1 1
14 10716 2 2 17 LEU CG C 6.778 -6.982 -13.800 1.00 . B B . 17 LEU CG 1 1
14 10717 2 2 17 LEU H H 3.931 -6.061 -12.065 1.00 . B B . 17 LEU H 1 1
14 10718 2 2 17 LEU HA H 5.600 -8.443 -12.183 1.00 . B B . 17 LEU HA 1 1
14 10719 2 2 17 LEU HB2 H 5.977 -5.521 -12.447 1.00 . B B . 17 LEU HB2 1 1
14 10720 2 2 17 LEU HB3 H 7.368 -6.406 -11.820 1.00 . B B . 17 LEU HB3 1 1
14 10721 2 2 17 LEU HD11 H 6.632 -9.115 -13.991 1.00 . B B . 17 LEU HD11 1 1
14 10722 2 2 17 LEU HD12 H 7.730 -8.575 -12.722 1.00 . B B . 17 LEU HD12 1 1
14 10723 2 2 17 LEU HD13 H 8.212 -8.456 -14.414 1.00 . B B . 17 LEU HD13 1 1
14 10724 2 2 17 LEU HD21 H 4.772 -6.337 -14.213 1.00 . B B . 17 LEU HD21 1 1
14 10725 2 2 17 LEU HD22 H 5.086 -8.027 -14.609 1.00 . B B . 17 LEU HD22 1 1
14 10726 2 2 17 LEU HD23 H 5.711 -6.748 -15.649 1.00 . B B . 17 LEU HD23 1 1
14 10727 2 2 17 LEU HG H 7.485 -6.309 -14.265 1.00 . B B . 17 LEU HG 1 1
14 10728 2 2 17 LEU N N 4.109 -6.995 -11.827 1.00 . B B . 17 LEU N 1 1
14 10729 2 2 17 LEU O O 6.837 -8.283 -9.878 1.00 . B B . 17 LEU O 1 1
14 10730 2 2 18 VAL C C 4.939 -8.396 -7.359 1.00 . B B . 18 VAL C 1 1
14 10731 2 2 18 VAL CA C 5.464 -7.070 -7.910 1.00 . B B . 18 VAL CA 1 1
14 10732 2 2 18 VAL CB C 4.795 -5.910 -7.175 1.00 . B B . 18 VAL CB 1 1
14 10733 2 2 18 VAL CG1 C 5.065 -6.032 -5.676 1.00 . B B . 18 VAL CG1 1 1
14 10734 2 2 18 VAL CG2 C 5.365 -4.586 -7.687 1.00 . B B . 18 VAL CG2 1 1
14 10735 2 2 18 VAL H H 4.388 -6.445 -9.667 1.00 . B B . 18 VAL H 1 1
14 10736 2 2 18 VAL HA H 6.533 -7.018 -7.769 1.00 . B B . 18 VAL HA 1 1
14 10737 2 2 18 VAL HB H 3.729 -5.937 -7.353 1.00 . B B . 18 VAL HB 1 1
14 10738 2 2 18 VAL HG11 H 5.989 -6.568 -5.520 1.00 . B B . 18 VAL HG11 1 1
14 10739 2 2 18 VAL HG12 H 4.253 -6.569 -5.207 1.00 . B B . 18 VAL HG12 1 1
14 10740 2 2 18 VAL HG13 H 5.142 -5.046 -5.242 1.00 . B B . 18 VAL HG13 1 1
14 10741 2 2 18 VAL HG21 H 5.946 -4.118 -6.907 1.00 . B B . 18 VAL HG21 1 1
14 10742 2 2 18 VAL HG22 H 4.555 -3.932 -7.974 1.00 . B B . 18 VAL HG22 1 1
14 10743 2 2 18 VAL HG23 H 5.997 -4.774 -8.544 1.00 . B B . 18 VAL HG23 1 1
14 10744 2 2 18 VAL N N 5.150 -6.979 -9.364 1.00 . B B . 18 VAL N 1 1
14 10745 2 2 18 VAL O O 5.682 -9.203 -6.839 1.00 . B B . 18 VAL O 1 1
14 10746 2 2 19 CYS C C 3.590 -11.068 -7.807 1.00 . B B . 19 CYS C 1 1
14 10747 2 2 19 CYS CA C 3.083 -9.901 -6.958 1.00 . B B . 19 CYS CA 1 1
14 10748 2 2 19 CYS CB C 1.558 -9.835 -7.039 1.00 . B B . 19 CYS CB 1 1
14 10749 2 2 19 CYS H H 3.078 -7.963 -7.897 1.00 . B B . 19 CYS H 1 1
14 10750 2 2 19 CYS HA H 3.384 -10.045 -5.931 1.00 . B B . 19 CYS HA 1 1
14 10751 2 2 19 CYS HB2 H 1.250 -9.892 -8.073 1.00 . B B . 19 CYS HB2 1 1
14 10752 2 2 19 CYS HB3 H 1.131 -10.659 -6.488 1.00 . B B . 19 CYS HB3 1 1
14 10753 2 2 19 CYS N N 3.660 -8.627 -7.472 1.00 . B B . 19 CYS N 1 1
14 10754 2 2 19 CYS O O 4.267 -11.953 -7.323 1.00 . B B . 19 CYS O 1 1
14 10755 2 2 19 CYS SG S 0.989 -8.273 -6.325 1.00 . B B . 19 CYS SG 1 1
14 10756 2 2 20 GLY C C 2.897 -13.435 -9.697 1.00 . B B . 20 GLY C 1 1
14 10757 2 2 20 GLY CA C 3.739 -12.183 -9.953 1.00 . B B . 20 GLY CA 1 1
14 10758 2 2 20 GLY H H 2.727 -10.349 -9.446 1.00 . B B . 20 GLY H 1 1
14 10759 2 2 20 GLY HA2 H 3.640 -11.886 -10.988 1.00 . B B . 20 GLY HA2 1 1
14 10760 2 2 20 GLY HA3 H 4.774 -12.400 -9.738 1.00 . B B . 20 GLY HA3 1 1
14 10761 2 2 20 GLY N N 3.271 -11.074 -9.073 1.00 . B B . 20 GLY N 1 1
14 10762 2 2 20 GLY O O 1.841 -13.612 -10.269 1.00 . B B . 20 GLY O 1 1
14 10763 2 2 21 GLU C C 1.487 -15.248 -7.539 1.00 . B B . 21 GLU C 1 1
14 10764 2 2 21 GLU CA C 2.590 -15.549 -8.555 1.00 . B B . 21 GLU CA 1 1
14 10765 2 2 21 GLU CB C 3.529 -16.611 -7.982 1.00 . B B . 21 GLU CB 1 1
14 10766 2 2 21 GLU CD C 3.923 -19.068 -7.748 1.00 . B B . 21 GLU CD 1 1
14 10767 2 2 21 GLU CG C 3.009 -18.000 -8.352 1.00 . B B . 21 GLU CG 1 1
14 10768 2 2 21 GLU H H 4.217 -14.146 -8.395 1.00 . B B . 21 GLU H 1 1
14 10769 2 2 21 GLU HA H 2.146 -15.918 -9.468 1.00 . B B . 21 GLU HA 1 1
14 10770 2 2 21 GLU HB2 H 4.520 -16.473 -8.390 1.00 . B B . 21 GLU HB2 1 1
14 10771 2 2 21 GLU HB3 H 3.566 -16.517 -6.907 1.00 . B B . 21 GLU HB3 1 1
14 10772 2 2 21 GLU HG2 H 2.008 -18.122 -7.966 1.00 . B B . 21 GLU HG2 1 1
14 10773 2 2 21 GLU HG3 H 2.997 -18.105 -9.426 1.00 . B B . 21 GLU HG3 1 1
14 10774 2 2 21 GLU N N 3.360 -14.306 -8.843 1.00 . B B . 21 GLU N 1 1
14 10775 2 2 21 GLU O O 0.333 -15.557 -7.754 1.00 . B B . 21 GLU O 1 1
14 10776 2 2 21 GLU OE1 O 4.940 -19.362 -8.355 1.00 . B B . 21 GLU OE1 1 1
14 10777 2 2 21 GLU OE2 O 3.590 -19.575 -6.690 1.00 . B B . 21 GLU OE2 1 1
14 10778 2 2 22 ARG C C -0.461 -13.828 -6.064 1.00 . B B . 22 ARG C 1 1
14 10779 2 2 22 ARG CA C 0.820 -14.329 -5.393 1.00 . B B . 22 ARG CA 1 1
14 10780 2 2 22 ARG CB C 1.373 -13.246 -4.466 1.00 . B B . 22 ARG CB 1 1
14 10781 2 2 22 ARG CD C 2.997 -13.514 -2.587 1.00 . B B . 22 ARG CD 1 1
14 10782 2 2 22 ARG CG C 2.819 -13.588 -4.102 1.00 . B B . 22 ARG CG 1 1
14 10783 2 2 22 ARG CZ C 4.285 -15.180 -1.390 1.00 . B B . 22 ARG CZ 1 1
14 10784 2 2 22 ARG H H 2.780 -14.417 -6.283 1.00 . B B . 22 ARG H 1 1
14 10785 2 2 22 ARG HA H 0.602 -15.216 -4.817 1.00 . B B . 22 ARG HA 1 1
14 10786 2 2 22 ARG HB2 H 1.342 -12.290 -4.969 1.00 . B B . 22 ARG HB2 1 1
14 10787 2 2 22 ARG HB3 H 0.777 -13.201 -3.566 1.00 . B B . 22 ARG HB3 1 1
14 10788 2 2 22 ARG HD2 H 3.010 -12.480 -2.282 1.00 . B B . 22 ARG HD2 1 1
14 10789 2 2 22 ARG HD3 H 2.179 -14.023 -2.102 1.00 . B B . 22 ARG HD3 1 1
14 10790 2 2 22 ARG HE H 5.128 -13.827 -2.573 1.00 . B B . 22 ARG HE 1 1
14 10791 2 2 22 ARG HG2 H 3.048 -14.588 -4.443 1.00 . B B . 22 ARG HG2 1 1
14 10792 2 2 22 ARG HG3 H 3.484 -12.885 -4.577 1.00 . B B . 22 ARG HG3 1 1
14 10793 2 2 22 ARG HH11 H 2.908 -16.205 -2.420 1.00 . B B . 22 ARG HH11 1 1
14 10794 2 2 22 ARG HH12 H 3.506 -16.981 -0.992 1.00 . B B . 22 ARG HH12 1 1
14 10795 2 2 22 ARG HH21 H 5.663 -14.393 -0.169 1.00 . B B . 22 ARG HH21 1 1
14 10796 2 2 22 ARG HH22 H 5.065 -15.955 0.283 1.00 . B B . 22 ARG HH22 1 1
14 10797 2 2 22 ARG N N 1.840 -14.651 -6.432 1.00 . B B . 22 ARG N 1 1
14 10798 2 2 22 ARG NE N 4.283 -14.163 -2.208 1.00 . B B . 22 ARG NE 1 1
14 10799 2 2 22 ARG NH1 N 3.506 -16.202 -1.619 1.00 . B B . 22 ARG NH1 1 1
14 10800 2 2 22 ARG NH2 N 5.065 -15.175 -0.344 1.00 . B B . 22 ARG NH2 1 1
14 10801 2 2 22 ARG O O -1.549 -14.271 -5.752 1.00 . B B . 22 ARG O 1 1
14 10802 2 2 23 GLY C C -1.912 -11.009 -7.153 1.00 . B B . 23 GLY C 1 1
14 10803 2 2 23 GLY CA C -1.555 -12.399 -7.684 1.00 . B B . 23 GLY CA 1 1
14 10804 2 2 23 GLY H H 0.545 -12.576 -7.230 1.00 . B B . 23 GLY H 1 1
14 10805 2 2 23 GLY HA2 H -1.360 -12.340 -8.745 1.00 . B B . 23 GLY HA2 1 1
14 10806 2 2 23 GLY HA3 H -2.382 -13.070 -7.507 1.00 . B B . 23 GLY HA3 1 1
14 10807 2 2 23 GLY N N -0.342 -12.915 -6.988 1.00 . B B . 23 GLY N 1 1
14 10808 2 2 23 GLY O O -1.135 -10.374 -6.470 1.00 . B B . 23 GLY O 1 1
14 10809 2 2 24 PHE C C -4.899 -8.862 -7.577 1.00 . B B . 24 PHE C 1 1
14 10810 2 2 24 PHE CA C -3.525 -9.193 -6.981 1.00 . B B . 24 PHE CA 1 1
14 10811 2 2 24 PHE CB C -2.482 -8.126 -7.389 1.00 . B B . 24 PHE CB 1 1
14 10812 2 2 24 PHE CD1 C -3.016 -8.255 -9.870 1.00 . B B . 24 PHE CD1 1 1
14 10813 2 2 24 PHE CD2 C -3.023 -6.076 -8.798 1.00 . B B . 24 PHE CD2 1 1
14 10814 2 2 24 PHE CE1 C -3.354 -7.653 -11.090 1.00 . B B . 24 PHE CE1 1 1
14 10815 2 2 24 PHE CE2 C -3.359 -5.479 -10.019 1.00 . B B . 24 PHE CE2 1 1
14 10816 2 2 24 PHE CG C -2.849 -7.471 -8.718 1.00 . B B . 24 PHE CG 1 1
14 10817 2 2 24 PHE CZ C -3.524 -6.267 -11.164 1.00 . B B . 24 PHE CZ 1 1
14 10818 2 2 24 PHE H H -3.703 -11.086 -8.007 1.00 . B B . 24 PHE H 1 1
14 10819 2 2 24 PHE HA H -3.606 -9.216 -5.903 1.00 . B B . 24 PHE HA 1 1
14 10820 2 2 24 PHE HB2 H -2.441 -7.365 -6.623 1.00 . B B . 24 PHE HB2 1 1
14 10821 2 2 24 PHE HB3 H -1.507 -8.596 -7.472 1.00 . B B . 24 PHE HB3 1 1
14 10822 2 2 24 PHE HD1 H -2.887 -9.321 -9.821 1.00 . B B . 24 PHE HD1 1 1
14 10823 2 2 24 PHE HD2 H -2.900 -5.459 -7.919 1.00 . B B . 24 PHE HD2 1 1
14 10824 2 2 24 PHE HE1 H -3.481 -8.260 -11.974 1.00 . B B . 24 PHE HE1 1 1
14 10825 2 2 24 PHE HE2 H -3.492 -4.409 -10.078 1.00 . B B . 24 PHE HE2 1 1
14 10826 2 2 24 PHE HZ H -3.784 -5.803 -12.105 1.00 . B B . 24 PHE HZ 1 1
14 10827 2 2 24 PHE N N -3.093 -10.541 -7.462 1.00 . B B . 24 PHE N 1 1
14 10828 2 2 24 PHE O O -5.232 -9.291 -8.665 1.00 . B B . 24 PHE O 1 1
14 10829 2 2 25 PHE C C -7.267 -6.254 -7.351 1.00 . B B . 25 PHE C 1 1
14 10830 2 2 25 PHE CA C -7.049 -7.765 -7.419 1.00 . B B . 25 PHE CA 1 1
14 10831 2 2 25 PHE CB C -8.128 -8.482 -6.604 1.00 . B B . 25 PHE CB 1 1
14 10832 2 2 25 PHE CD1 C -7.133 -8.301 -4.293 1.00 . B B . 25 PHE CD1 1 1
14 10833 2 2 25 PHE CD2 C -9.165 -7.070 -4.790 1.00 . B B . 25 PHE CD2 1 1
14 10834 2 2 25 PHE CE1 C -7.148 -7.795 -2.985 1.00 . B B . 25 PHE CE1 1 1
14 10835 2 2 25 PHE CE2 C -9.179 -6.565 -3.483 1.00 . B B . 25 PHE CE2 1 1
14 10836 2 2 25 PHE CG C -8.142 -7.938 -5.195 1.00 . B B . 25 PHE CG 1 1
14 10837 2 2 25 PHE CZ C -8.171 -6.928 -2.581 1.00 . B B . 25 PHE CZ 1 1
14 10838 2 2 25 PHE H H -5.424 -7.771 -6.001 1.00 . B B . 25 PHE H 1 1
14 10839 2 2 25 PHE HA H -7.104 -8.080 -8.447 1.00 . B B . 25 PHE HA 1 1
14 10840 2 2 25 PHE HB2 H -9.091 -8.319 -7.063 1.00 . B B . 25 PHE HB2 1 1
14 10841 2 2 25 PHE HB3 H -7.915 -9.540 -6.578 1.00 . B B . 25 PHE HB3 1 1
14 10842 2 2 25 PHE HD1 H -6.345 -8.969 -4.604 1.00 . B B . 25 PHE HD1 1 1
14 10843 2 2 25 PHE HD2 H -9.943 -6.791 -5.485 1.00 . B B . 25 PHE HD2 1 1
14 10844 2 2 25 PHE HE1 H -6.370 -8.075 -2.290 1.00 . B B . 25 PHE HE1 1 1
14 10845 2 2 25 PHE HE2 H -9.968 -5.896 -3.171 1.00 . B B . 25 PHE HE2 1 1
14 10846 2 2 25 PHE HZ H -8.181 -6.538 -1.573 1.00 . B B . 25 PHE HZ 1 1
14 10847 2 2 25 PHE N N -5.703 -8.108 -6.877 1.00 . B B . 25 PHE N 1 1
14 10848 2 2 25 PHE O O -8.350 -5.790 -7.062 1.00 . B B . 25 PHE O 1 1
14 10849 2 2 26 TYR C C -7.315 -3.530 -6.527 1.00 . B B . 26 TYR C 1 1
14 10850 2 2 26 TYR CA C -6.347 -4.003 -7.620 1.00 . B B . 26 TYR CA 1 1
14 10851 2 2 26 TYR CB C -6.848 -3.514 -8.981 1.00 . B B . 26 TYR CB 1 1
14 10852 2 2 26 TYR CD1 C -4.975 -1.835 -9.137 1.00 . B B . 26 TYR CD1 1 1
14 10853 2 2 26 TYR CD2 C -7.248 -1.088 -9.546 1.00 . B B . 26 TYR CD2 1 1
14 10854 2 2 26 TYR CE1 C -4.507 -0.533 -9.365 1.00 . B B . 26 TYR CE1 1 1
14 10855 2 2 26 TYR CE2 C -6.779 0.214 -9.773 1.00 . B B . 26 TYR CE2 1 1
14 10856 2 2 26 TYR CG C -6.345 -2.112 -9.228 1.00 . B B . 26 TYR CG 1 1
14 10857 2 2 26 TYR CZ C -5.409 0.490 -9.682 1.00 . B B . 26 TYR CZ 1 1
14 10858 2 2 26 TYR H H -5.394 -5.920 -7.882 1.00 . B B . 26 TYR H 1 1
14 10859 2 2 26 TYR HA H -5.369 -3.582 -7.433 1.00 . B B . 26 TYR HA 1 1
14 10860 2 2 26 TYR HB2 H -6.482 -4.170 -9.757 1.00 . B B . 26 TYR HB2 1 1
14 10861 2 2 26 TYR HB3 H -7.928 -3.514 -8.988 1.00 . B B . 26 TYR HB3 1 1
14 10862 2 2 26 TYR HD1 H -4.279 -2.624 -8.893 1.00 . B B . 26 TYR HD1 1 1
14 10863 2 2 26 TYR HD2 H -8.304 -1.301 -9.616 1.00 . B B . 26 TYR HD2 1 1
14 10864 2 2 26 TYR HE1 H -3.451 -0.320 -9.295 1.00 . B B . 26 TYR HE1 1 1
14 10865 2 2 26 TYR HE2 H -7.474 1.003 -10.018 1.00 . B B . 26 TYR HE2 1 1
14 10866 2 2 26 TYR HH H -4.222 1.720 -10.533 1.00 . B B . 26 TYR HH 1 1
14 10867 2 2 26 TYR N N -6.243 -5.497 -7.638 1.00 . B B . 26 TYR N 1 1
14 10868 2 2 26 TYR O O -8.517 -3.543 -6.700 1.00 . B B . 26 TYR O 1 1
14 10869 2 2 26 TYR OH O -4.947 1.771 -9.906 1.00 . B B . 26 TYR OH 1 1
14 10870 2 2 27 THR C C -8.164 -1.191 -4.633 1.00 . B B . 27 THR C 1 1
14 10871 2 2 27 THR CA C -7.698 -2.615 -4.318 1.00 . B B . 27 THR CA 1 1
14 10872 2 2 27 THR CB C -6.937 -2.616 -2.989 1.00 . B B . 27 THR CB 1 1
14 10873 2 2 27 THR CG2 C -5.924 -3.760 -2.977 1.00 . B B . 27 THR CG2 1 1
14 10874 2 2 27 THR H H -5.828 -3.079 -5.288 1.00 . B B . 27 THR H 1 1
14 10875 2 2 27 THR HA H -8.554 -3.267 -4.242 1.00 . B B . 27 THR HA 1 1
14 10876 2 2 27 THR HB H -7.632 -2.748 -2.176 1.00 . B B . 27 THR HB 1 1
14 10877 2 2 27 THR HG1 H -5.790 -1.398 -1.996 1.00 . B B . 27 THR HG1 1 1
14 10878 2 2 27 THR HG21 H -6.271 -4.554 -3.624 1.00 . B B . 27 THR HG21 1 1
14 10879 2 2 27 THR HG22 H -5.817 -4.137 -1.970 1.00 . B B . 27 THR HG22 1 1
14 10880 2 2 27 THR HG23 H -4.969 -3.400 -3.330 1.00 . B B . 27 THR HG23 1 1
14 10881 2 2 27 THR N N -6.801 -3.096 -5.409 1.00 . B B . 27 THR N 1 1
14 10882 2 2 27 THR O O -7.379 -0.331 -4.979 1.00 . B B . 27 THR O 1 1
14 10883 2 2 27 THR OG1 O -6.257 -1.377 -2.835 1.00 . B B . 27 THR OG1 1 1
14 10884 2 2 28 LYS C C -11.279 0.638 -4.057 1.00 . B B . 28 LYS C 1 1
14 10885 2 2 28 LYS CA C -9.960 0.428 -4.808 1.00 . B B . 28 LYS CA 1 1
14 10886 2 2 28 LYS CB C -10.201 0.571 -6.312 1.00 . B B . 28 LYS CB 1 1
14 10887 2 2 28 LYS CD C -9.222 2.715 -7.153 1.00 . B B . 28 LYS CD 1 1
14 10888 2 2 28 LYS CE C -9.592 3.959 -7.964 1.00 . B B . 28 LYS CE 1 1
14 10889 2 2 28 LYS CG C -10.498 2.035 -6.649 1.00 . B B . 28 LYS CG 1 1
14 10890 2 2 28 LYS H H -10.056 -1.646 -4.235 1.00 . B B . 28 LYS H 1 1
14 10891 2 2 28 LYS HA H -9.239 1.166 -4.486 1.00 . B B . 28 LYS HA 1 1
14 10892 2 2 28 LYS HB2 H -9.321 0.248 -6.850 1.00 . B B . 28 LYS HB2 1 1
14 10893 2 2 28 LYS HB3 H -11.044 -0.039 -6.601 1.00 . B B . 28 LYS HB3 1 1
14 10894 2 2 28 LYS HD2 H -8.611 3.002 -6.310 1.00 . B B . 28 LYS HD2 1 1
14 10895 2 2 28 LYS HD3 H -8.673 2.029 -7.780 1.00 . B B . 28 LYS HD3 1 1
14 10896 2 2 28 LYS HE2 H -9.099 3.923 -8.924 1.00 . B B . 28 LYS HE2 1 1
14 10897 2 2 28 LYS HE3 H -10.662 3.988 -8.110 1.00 . B B . 28 LYS HE3 1 1
14 10898 2 2 28 LYS HG2 H -11.257 2.081 -7.416 1.00 . B B . 28 LYS HG2 1 1
14 10899 2 2 28 LYS HG3 H -10.849 2.543 -5.763 1.00 . B B . 28 LYS HG3 1 1
14 10900 2 2 28 LYS HZ1 H -9.883 5.921 -7.328 1.00 . B B . 28 LYS HZ1 1 1
14 10901 2 2 28 LYS HZ2 H -8.259 5.523 -7.626 1.00 . B B . 28 LYS HZ2 1 1
14 10902 2 2 28 LYS HZ3 H -9.032 4.956 -6.222 1.00 . B B . 28 LYS HZ3 1 1
14 10903 2 2 28 LYS N N -9.439 -0.937 -4.515 1.00 . B B . 28 LYS N 1 1
14 10904 2 2 28 LYS NZ N -9.159 5.182 -7.229 1.00 . B B . 28 LYS NZ 1 1
14 10905 2 2 28 LYS O O -12.339 0.611 -4.649 1.00 . B B . 28 LYS O 1 1
14 10906 2 2 29 PRO C C -12.865 2.486 -2.055 1.00 . B B . 29 PRO C 1 1
14 10907 2 2 29 PRO CA C -12.338 1.057 -1.897 1.00 . B B . 29 PRO CA 1 1
14 10908 2 2 29 PRO CB C -11.782 0.828 -0.489 1.00 . B B . 29 PRO CB 1 1
14 10909 2 2 29 PRO CD C -9.873 0.872 -2.062 1.00 . B B . 29 PRO CD 1 1
14 10910 2 2 29 PRO CG C -10.254 1.052 -0.581 1.00 . B B . 29 PRO CG 1 1
14 10911 2 2 29 PRO HA H -13.112 0.339 -2.109 1.00 . B B . 29 PRO HA 1 1
14 10912 2 2 29 PRO HB2 H -12.223 1.535 0.203 1.00 . B B . 29 PRO HB2 1 1
14 10913 2 2 29 PRO HB3 H -11.983 -0.182 -0.169 1.00 . B B . 29 PRO HB3 1 1
14 10914 2 2 29 PRO HD2 H -9.273 1.705 -2.402 1.00 . B B . 29 PRO HD2 1 1
14 10915 2 2 29 PRO HD3 H -9.347 -0.059 -2.208 1.00 . B B . 29 PRO HD3 1 1
14 10916 2 2 29 PRO HG2 H -10.006 2.051 -0.250 1.00 . B B . 29 PRO HG2 1 1
14 10917 2 2 29 PRO HG3 H -9.735 0.321 0.020 1.00 . B B . 29 PRO HG3 1 1
14 10918 2 2 29 PRO N N -11.170 0.840 -2.768 1.00 . B B . 29 PRO N 1 1
14 10919 2 2 29 PRO O O -12.110 3.435 -2.107 1.00 . B B . 29 PRO O 1 1
14 10920 2 2 30 THR C C -14.223 4.911 -1.161 1.00 . B B . 30 THR C 1 1
14 10921 2 2 30 THR CA C -14.738 4.008 -2.284 1.00 . B B . 30 THR CA 1 1
14 10922 2 2 30 THR CB C -16.264 3.923 -2.210 1.00 . B B . 30 THR CB 1 1
14 10923 2 2 30 THR CG2 C -16.671 3.158 -0.950 1.00 . B B . 30 THR CG2 1 1
14 10924 2 2 30 THR H H -14.750 1.864 -2.085 1.00 . B B . 30 THR H 1 1
14 10925 2 2 30 THR HA H -14.445 4.419 -3.239 1.00 . B B . 30 THR HA 1 1
14 10926 2 2 30 THR HB H -16.638 3.402 -3.078 1.00 . B B . 30 THR HB 1 1
14 10927 2 2 30 THR HG1 H -16.858 5.562 -3.070 1.00 . B B . 30 THR HG1 1 1
14 10928 2 2 30 THR HG21 H -16.248 3.643 -0.082 1.00 . B B . 30 THR HG21 1 1
14 10929 2 2 30 THR HG22 H -16.305 2.144 -1.010 1.00 . B B . 30 THR HG22 1 1
14 10930 2 2 30 THR HG23 H -17.747 3.148 -0.867 1.00 . B B . 30 THR HG23 1 1
14 10931 2 2 30 THR N N -14.159 2.644 -2.129 1.00 . B B . 30 THR N 1 1
14 10932 2 2 30 THR O O -13.727 4.380 -0.180 1.00 . B B . 30 THR O 1 1
14 10933 2 2 30 THR OXT O -14.335 6.118 -1.299 1.00 . B B . 30 THR OXT 1 1
14 10934 2 2 30 THR OG1 O -16.808 5.233 -2.170 1.00 . B B . 30 THR OG1 1 1
15 10935 1 1 1 GLY C C -5.424 2.843 -1.264 1.00 . A A . 1 GLY C 1 1
15 10936 1 1 1 GLY CA C -6.866 2.846 -0.887 1.00 . A A . 1 GLY CA 1 1
15 10937 1 1 1 GLY H1 H -8.180 3.665 -2.331 1.00 . A A . 1 GLY H1 1 1
15 10938 1 1 1 GLY H2 H -8.774 2.257 -1.587 1.00 . A A . 1 GLY H2 1 1
15 10939 1 1 1 GLY H3 H -7.554 2.147 -2.763 1.00 . A A . 1 GLY H3 1 1
15 10940 1 1 1 GLY HA2 H -6.697 3.780 -0.665 1.00 . A A . 1 GLY HA2 1 1
15 10941 1 1 1 GLY HA3 H -7.240 2.219 0.025 1.00 . A A . 1 GLY HA3 1 1
15 10942 1 1 1 GLY N N -7.928 2.718 -1.980 1.00 . A A . 1 GLY N 1 1
15 10943 1 1 1 GLY O O -4.601 3.460 -0.617 1.00 . A A . 1 GLY O 1 1
15 10944 1 1 2 . C C -3.487 2.918 -4.036 1.00 . A A . 2 IIL C 1 1
15 10945 1 1 2 . CA C -3.652 2.109 -2.747 1.00 . A A . 2 IIL CA 1 1
15 10946 1 1 2 . CB C -3.248 0.653 -2.995 1.00 . A A . 2 IIL CB 1 1
15 10947 1 1 2 . CD1 C -3.813 -1.383 -4.331 1.00 . A A . 2 IIL CD1 1 1
15 10948 1 1 2 . CG1 C -4.332 -0.037 -3.826 1.00 . A A . 2 IIL CG1 1 1
15 10949 1 1 2 . CG2 C -1.918 0.610 -3.749 1.00 . A A . 2 IIL CG2 1 1
15 10950 1 1 2 . H H -5.756 1.662 -2.823 1.00 . A A . 2 IIL H 1 1
15 10951 1 1 2 . HA H -3.027 2.530 -1.973 1.00 . A A . 2 IIL HA 1 1
15 10952 1 1 2 . HB H -3.140 0.141 -2.049 1.00 . A A . 2 IIL HB 1 1
15 10953 1 1 2 . HD11 H -4.587 -1.878 -4.899 1.00 . A A . 2 IIL HD11 1 1
15 10954 1 1 2 . HD12 H -3.534 -2.000 -3.489 1.00 . A A . 2 IIL HD12 1 1
15 10955 1 1 2 . HD13 H -2.950 -1.222 -4.960 1.00 . A A . 2 IIL HD13 1 1
15 10956 1 1 2 . HG12 H -4.591 0.586 -4.669 1.00 . A A . 2 IIL HG12 1 1
15 10957 1 1 2 . HG13 H -5.208 -0.195 -3.213 1.00 . A A . 2 IIL HG13 1 1
15 10958 1 1 2 . HG21 H -2.067 0.955 -4.763 1.00 . A A . 2 IIL HG21 1 1
15 10959 1 1 2 . HG22 H -1.545 -0.404 -3.765 1.00 . A A . 2 IIL HG22 1 1
15 10960 1 1 2 . HG23 H -1.202 1.249 -3.253 1.00 . A A . 2 IIL HG23 1 1
15 10961 1 1 2 . N N -5.078 2.153 -2.316 1.00 . A A . 2 IIL N 1 1
15 10962 1 1 2 . O O -2.470 3.544 -4.262 1.00 . A A . 2 IIL O 1 1
15 10963 1 1 3 VAL C C -4.318 5.176 -5.845 1.00 . A A . 3 VAL C 1 1
15 10964 1 1 3 VAL CA C -4.379 3.680 -6.156 1.00 . A A . 3 VAL CA 1 1
15 10965 1 1 3 VAL CB C -5.607 3.396 -7.022 1.00 . A A . 3 VAL CB 1 1
15 10966 1 1 3 VAL CG1 C -5.429 4.059 -8.389 1.00 . A A . 3 VAL CG1 1 1
15 10967 1 1 3 VAL CG2 C -5.768 1.886 -7.206 1.00 . A A . 3 VAL CG2 1 1
15 10968 1 1 3 VAL H H -5.291 2.399 -4.683 1.00 . A A . 3 VAL H 1 1
15 10969 1 1 3 VAL HA H -3.487 3.384 -6.688 1.00 . A A . 3 VAL HA 1 1
15 10970 1 1 3 VAL HB H -6.487 3.799 -6.541 1.00 . A A . 3 VAL HB 1 1
15 10971 1 1 3 VAL HG11 H -6.031 3.542 -9.121 1.00 . A A . 3 VAL HG11 1 1
15 10972 1 1 3 VAL HG12 H -4.389 4.011 -8.679 1.00 . A A . 3 VAL HG12 1 1
15 10973 1 1 3 VAL HG13 H -5.739 5.091 -8.331 1.00 . A A . 3 VAL HG13 1 1
15 10974 1 1 3 VAL HG21 H -6.664 1.686 -7.774 1.00 . A A . 3 VAL HG21 1 1
15 10975 1 1 3 VAL HG22 H -5.839 1.411 -6.238 1.00 . A A . 3 VAL HG22 1 1
15 10976 1 1 3 VAL HG23 H -4.911 1.496 -7.736 1.00 . A A . 3 VAL HG23 1 1
15 10977 1 1 3 VAL N N -4.479 2.911 -4.884 1.00 . A A . 3 VAL N 1 1
15 10978 1 1 3 VAL O O -3.553 5.911 -6.436 1.00 . A A . 3 VAL O 1 1
15 10979 1 1 4 GLU C C -3.845 7.422 -3.793 1.00 . A A . 4 GLU C 1 1
15 10980 1 1 4 GLU CA C -5.112 7.086 -4.584 1.00 . A A . 4 GLU CA 1 1
15 10981 1 1 4 GLU CB C -6.345 7.422 -3.742 1.00 . A A . 4 GLU CB 1 1
15 10982 1 1 4 GLU CD C -8.679 8.132 -4.281 1.00 . A A . 4 GLU CD 1 1
15 10983 1 1 4 GLU CG C -7.611 7.064 -4.523 1.00 . A A . 4 GLU CG 1 1
15 10984 1 1 4 GLU H H -5.735 5.027 -4.462 1.00 . A A . 4 GLU H 1 1
15 10985 1 1 4 GLU HA H -5.132 7.667 -5.494 1.00 . A A . 4 GLU HA 1 1
15 10986 1 1 4 GLU HB2 H -6.317 6.858 -2.820 1.00 . A A . 4 GLU HB2 1 1
15 10987 1 1 4 GLU HB3 H -6.350 8.478 -3.516 1.00 . A A . 4 GLU HB3 1 1
15 10988 1 1 4 GLU HG2 H -7.382 7.014 -5.577 1.00 . A A . 4 GLU HG2 1 1
15 10989 1 1 4 GLU HG3 H -7.982 6.107 -4.189 1.00 . A A . 4 GLU HG3 1 1
15 10990 1 1 4 GLU N N -5.122 5.636 -4.925 1.00 . A A . 4 GLU N 1 1
15 10991 1 1 4 GLU O O -3.606 8.562 -3.449 1.00 . A A . 4 GLU O 1 1
15 10992 1 1 4 GLU OE1 O -8.309 9.258 -3.989 1.00 . A A . 4 GLU OE1 1 1
15 10993 1 1 4 GLU OE2 O -9.850 7.808 -4.392 1.00 . A A . 4 GLU OE2 1 1
15 10994 1 1 5 GLN C C -0.580 6.728 -3.684 1.00 . A A . 5 GLN C 1 1
15 10995 1 1 5 GLN CA C -1.784 6.725 -2.735 1.00 . A A . 5 GLN CA 1 1
15 10996 1 1 5 GLN CB C -1.590 5.660 -1.650 1.00 . A A . 5 GLN CB 1 1
15 10997 1 1 5 GLN CD C -1.270 6.654 0.617 1.00 . A A . 5 GLN CD 1 1
15 10998 1 1 5 GLN CG C -2.300 6.101 -0.369 1.00 . A A . 5 GLN CG 1 1
15 10999 1 1 5 GLN H H -3.237 5.529 -3.787 1.00 . A A . 5 GLN H 1 1
15 11000 1 1 5 GLN HA H -1.869 7.696 -2.268 1.00 . A A . 5 GLN HA 1 1
15 11001 1 1 5 GLN HB2 H -2.002 4.720 -1.985 1.00 . A A . 5 GLN HB2 1 1
15 11002 1 1 5 GLN HB3 H -0.536 5.539 -1.448 1.00 . A A . 5 GLN HB3 1 1
15 11003 1 1 5 GLN HE21 H -2.112 8.450 0.712 1.00 . A A . 5 GLN HE21 1 1
15 11004 1 1 5 GLN HE22 H -0.722 8.249 1.664 1.00 . A A . 5 GLN HE22 1 1
15 11005 1 1 5 GLN HG2 H -3.025 6.867 -0.604 1.00 . A A . 5 GLN HG2 1 1
15 11006 1 1 5 GLN HG3 H -2.801 5.253 0.073 1.00 . A A . 5 GLN HG3 1 1
15 11007 1 1 5 GLN N N -3.031 6.443 -3.502 1.00 . A A . 5 GLN N 1 1
15 11008 1 1 5 GLN NE2 N -1.377 7.887 1.032 1.00 . A A . 5 GLN NE2 1 1
15 11009 1 1 5 GLN O O 0.264 7.601 -3.616 1.00 . A A . 5 GLN O 1 1
15 11010 1 1 5 GLN OE1 O -0.358 5.957 1.014 1.00 . A A . 5 GLN OE1 1 1
15 11011 1 1 6 CYS C C 0.310 6.584 -6.755 1.00 . A A . 6 CYS C 1 1
15 11012 1 1 6 CYS CA C 0.665 5.762 -5.518 1.00 . A A . 6 CYS CA 1 1
15 11013 1 1 6 CYS CB C 1.007 4.325 -5.932 1.00 . A A . 6 CYS CB 1 1
15 11014 1 1 6 CYS H H -1.181 5.080 -4.635 1.00 . A A . 6 CYS H 1 1
15 11015 1 1 6 CYS HA H 1.515 6.210 -5.034 1.00 . A A . 6 CYS HA 1 1
15 11016 1 1 6 CYS HB2 H 0.206 3.923 -6.531 1.00 . A A . 6 CYS HB2 1 1
15 11017 1 1 6 CYS HB3 H 1.918 4.329 -6.513 1.00 . A A . 6 CYS HB3 1 1
15 11018 1 1 6 CYS N N -0.491 5.774 -4.578 1.00 . A A . 6 CYS N 1 1
15 11019 1 1 6 CYS O O 1.164 6.931 -7.550 1.00 . A A . 6 CYS O 1 1
15 11020 1 1 6 CYS SG S 1.238 3.294 -4.458 1.00 . A A . 6 CYS SG 1 1
15 11021 1 1 7 CYS C C -1.443 9.195 -7.644 1.00 . A A . 7 CYS C 1 1
15 11022 1 1 7 CYS CA C -1.348 7.733 -8.085 1.00 . A A . 7 CYS CA 1 1
15 11023 1 1 7 CYS CB C -2.704 7.244 -8.608 1.00 . A A . 7 CYS CB 1 1
15 11024 1 1 7 CYS H H -1.610 6.636 -6.255 1.00 . A A . 7 CYS H 1 1
15 11025 1 1 7 CYS HA H -0.601 7.641 -8.855 1.00 . A A . 7 CYS HA 1 1
15 11026 1 1 7 CYS HB2 H -2.654 6.181 -8.792 1.00 . A A . 7 CYS HB2 1 1
15 11027 1 1 7 CYS HB3 H -3.463 7.443 -7.870 1.00 . A A . 7 CYS HB3 1 1
15 11028 1 1 7 CYS N N -0.941 6.916 -6.913 1.00 . A A . 7 CYS N 1 1
15 11029 1 1 7 CYS O O -1.524 10.098 -8.454 1.00 . A A . 7 CYS O 1 1
15 11030 1 1 7 CYS SG S -3.128 8.098 -10.150 1.00 . A A . 7 CYS SG 1 1
15 11031 1 1 8 THR C C -0.036 11.324 -5.639 1.00 . A A . 8 THR C 1 1
15 11032 1 1 8 THR CA C -1.469 10.831 -5.853 1.00 . A A . 8 THR CA 1 1
15 11033 1 1 8 THR CB C -2.235 10.866 -4.526 1.00 . A A . 8 THR CB 1 1
15 11034 1 1 8 THR CG2 C -1.360 10.285 -3.412 1.00 . A A . 8 THR CG2 1 1
15 11035 1 1 8 THR H H -1.326 8.692 -5.726 1.00 . A A . 8 THR H 1 1
15 11036 1 1 8 THR HA H -1.965 11.459 -6.578 1.00 . A A . 8 THR HA 1 1
15 11037 1 1 8 THR HB H -3.134 10.276 -4.615 1.00 . A A . 8 THR HB 1 1
15 11038 1 1 8 THR HG1 H -3.218 12.510 -4.863 1.00 . A A . 8 THR HG1 1 1
15 11039 1 1 8 THR HG21 H -0.765 9.475 -3.808 1.00 . A A . 8 THR HG21 1 1
15 11040 1 1 8 THR HG22 H -1.989 9.915 -2.616 1.00 . A A . 8 THR HG22 1 1
15 11041 1 1 8 THR HG23 H -0.708 11.055 -3.028 1.00 . A A . 8 THR HG23 1 1
15 11042 1 1 8 THR N N -1.409 9.434 -6.358 1.00 . A A . 8 THR N 1 1
15 11043 1 1 8 THR O O 0.269 12.488 -5.809 1.00 . A A . 8 THR O 1 1
15 11044 1 1 8 THR OG1 O -2.576 12.209 -4.214 1.00 . A A . 8 THR OG1 1 1
15 11045 1 1 9 SER C C 3.169 9.853 -5.831 1.00 . A A . 9 SER C 1 1
15 11046 1 1 9 SER CA C 2.270 10.820 -5.058 1.00 . A A . 9 SER CA 1 1
15 11047 1 1 9 SER CB C 2.603 10.748 -3.567 1.00 . A A . 9 SER CB 1 1
15 11048 1 1 9 SER H H 0.575 9.498 -5.154 1.00 . A A . 9 SER H 1 1
15 11049 1 1 9 SER HA H 2.429 11.827 -5.418 1.00 . A A . 9 SER HA 1 1
15 11050 1 1 9 SER HB2 H 2.664 9.718 -3.258 1.00 . A A . 9 SER HB2 1 1
15 11051 1 1 9 SER HB3 H 3.556 11.231 -3.388 1.00 . A A . 9 SER HB3 1 1
15 11052 1 1 9 SER HG H 1.533 12.311 -3.123 1.00 . A A . 9 SER HG 1 1
15 11053 1 1 9 SER N N 0.848 10.431 -5.275 1.00 . A A . 9 SER N 1 1
15 11054 1 1 9 SER O O 2.756 9.254 -6.804 1.00 . A A . 9 SER O 1 1
15 11055 1 1 9 SER OG O 1.582 11.399 -2.825 1.00 . A A . 9 SER OG 1 1
15 11056 1 1 10 ILE C C 5.035 7.328 -5.663 1.00 . A A . 10 ILE C 1 1
15 11057 1 1 10 ILE CA C 5.304 8.756 -6.131 1.00 . A A . 10 ILE CA 1 1
15 11058 1 1 10 ILE CB C 6.760 9.137 -5.843 1.00 . A A . 10 ILE CB 1 1
15 11059 1 1 10 ILE CD1 C 7.743 10.054 -7.985 1.00 . A A . 10 ILE CD1 1 1
15 11060 1 1 10 ILE CG1 C 7.115 10.411 -6.634 1.00 . A A . 10 ILE CG1 1 1
15 11061 1 1 10 ILE CG2 C 7.688 7.979 -6.239 1.00 . A A . 10 ILE CG2 1 1
15 11062 1 1 10 ILE H H 4.712 10.179 -4.623 1.00 . A A . 10 ILE H 1 1
15 11063 1 1 10 ILE HA H 5.115 8.821 -7.185 1.00 . A A . 10 ILE HA 1 1
15 11064 1 1 10 ILE HB H 6.871 9.332 -4.786 1.00 . A A . 10 ILE HB 1 1
15 11065 1 1 10 ILE HD11 H 8.808 9.928 -7.861 1.00 . A A . 10 ILE HD11 1 1
15 11066 1 1 10 ILE HD12 H 7.556 10.850 -8.691 1.00 . A A . 10 ILE HD12 1 1
15 11067 1 1 10 ILE HD13 H 7.311 9.135 -8.353 1.00 . A A . 10 ILE HD13 1 1
15 11068 1 1 10 ILE HG12 H 6.217 10.987 -6.802 1.00 . A A . 10 ILE HG12 1 1
15 11069 1 1 10 ILE HG13 H 7.815 11.001 -6.062 1.00 . A A . 10 ILE HG13 1 1
15 11070 1 1 10 ILE HG21 H 7.583 7.174 -5.527 1.00 . A A . 10 ILE HG21 1 1
15 11071 1 1 10 ILE HG22 H 8.711 8.324 -6.244 1.00 . A A . 10 ILE HG22 1 1
15 11072 1 1 10 ILE HG23 H 7.423 7.626 -7.224 1.00 . A A . 10 ILE HG23 1 1
15 11073 1 1 10 ILE N N 4.393 9.690 -5.410 1.00 . A A . 10 ILE N 1 1
15 11074 1 1 10 ILE O O 4.743 6.449 -6.451 1.00 . A A . 10 ILE O 1 1
15 11075 1 1 11 CYS C C 5.872 4.744 -4.477 1.00 . A A . 11 CYS C 1 1
15 11076 1 1 11 CYS CA C 4.868 5.721 -3.863 1.00 . A A . 11 CYS CA 1 1
15 11077 1 1 11 CYS CB C 3.443 5.322 -4.238 1.00 . A A . 11 CYS CB 1 1
15 11078 1 1 11 CYS H H 5.359 7.821 -3.780 1.00 . A A . 11 CYS H 1 1
15 11079 1 1 11 CYS HA H 4.972 5.721 -2.789 1.00 . A A . 11 CYS HA 1 1
15 11080 1 1 11 CYS HB2 H 2.746 5.878 -3.629 1.00 . A A . 11 CYS HB2 1 1
15 11081 1 1 11 CYS HB3 H 3.269 5.554 -5.278 1.00 . A A . 11 CYS HB3 1 1
15 11082 1 1 11 CYS N N 5.127 7.093 -4.389 1.00 . A A . 11 CYS N 1 1
15 11083 1 1 11 CYS O O 6.350 4.940 -5.577 1.00 . A A . 11 CYS O 1 1
15 11084 1 1 11 CYS SG S 3.183 3.555 -3.969 1.00 . A A . 11 CYS SG 1 1
15 11085 1 1 12 SER C C 6.606 1.309 -4.308 1.00 . A A . 12 SER C 1 1
15 11086 1 1 12 SER CA C 7.194 2.723 -4.318 1.00 . A A . 12 SER CA 1 1
15 11087 1 1 12 SER CB C 8.458 2.749 -3.459 1.00 . A A . 12 SER CB 1 1
15 11088 1 1 12 SER H H 5.821 3.558 -2.882 1.00 . A A . 12 SER H 1 1
15 11089 1 1 12 SER HA H 7.447 2.997 -5.332 1.00 . A A . 12 SER HA 1 1
15 11090 1 1 12 SER HB2 H 8.924 1.778 -3.471 1.00 . A A . 12 SER HB2 1 1
15 11091 1 1 12 SER HB3 H 9.148 3.482 -3.857 1.00 . A A . 12 SER HB3 1 1
15 11092 1 1 12 SER HG H 8.820 2.796 -1.548 1.00 . A A . 12 SER HG 1 1
15 11093 1 1 12 SER N N 6.208 3.697 -3.772 1.00 . A A . 12 SER N 1 1
15 11094 1 1 12 SER O O 5.645 1.021 -3.617 1.00 . A A . 12 SER O 1 1
15 11095 1 1 12 SER OG O 8.109 3.086 -2.123 1.00 . A A . 12 SER OG 1 1
15 11096 1 1 13 LEU C C 6.810 -1.607 -3.727 1.00 . A A . 13 LEU C 1 1
15 11097 1 1 13 LEU CA C 6.673 -0.974 -5.113 1.00 . A A . 13 LEU CA 1 1
15 11098 1 1 13 LEU CB C 7.469 -1.780 -6.141 1.00 . A A . 13 LEU CB 1 1
15 11099 1 1 13 LEU CD1 C 9.355 -3.398 -6.082 1.00 . A A . 13 LEU CD1 1 1
15 11100 1 1 13 LEU CD2 C 9.822 -0.953 -6.237 1.00 . A A . 13 LEU CD2 1 1
15 11101 1 1 13 LEU CG C 8.894 -2.012 -5.640 1.00 . A A . 13 LEU CG 1 1
15 11102 1 1 13 LEU H H 7.959 0.674 -5.616 1.00 . A A . 13 LEU H 1 1
15 11103 1 1 13 LEU HA H 5.634 -0.964 -5.401 1.00 . A A . 13 LEU HA 1 1
15 11104 1 1 13 LEU HB2 H 6.986 -2.732 -6.300 1.00 . A A . 13 LEU HB2 1 1
15 11105 1 1 13 LEU HB3 H 7.503 -1.236 -7.073 1.00 . A A . 13 LEU HB3 1 1
15 11106 1 1 13 LEU HD11 H 10.423 -3.479 -5.954 1.00 . A A . 13 LEU HD11 1 1
15 11107 1 1 13 LEU HD12 H 9.102 -3.545 -7.121 1.00 . A A . 13 LEU HD12 1 1
15 11108 1 1 13 LEU HD13 H 8.861 -4.148 -5.482 1.00 . A A . 13 LEU HD13 1 1
15 11109 1 1 13 LEU HD21 H 9.712 -0.029 -5.688 1.00 . A A . 13 LEU HD21 1 1
15 11110 1 1 13 LEU HD22 H 9.564 -0.790 -7.272 1.00 . A A . 13 LEU HD22 1 1
15 11111 1 1 13 LEU HD23 H 10.845 -1.292 -6.169 1.00 . A A . 13 LEU HD23 1 1
15 11112 1 1 13 LEU HG H 8.919 -1.951 -4.563 1.00 . A A . 13 LEU HG 1 1
15 11113 1 1 13 LEU N N 7.184 0.422 -5.072 1.00 . A A . 13 LEU N 1 1
15 11114 1 1 13 LEU O O 6.249 -2.649 -3.451 1.00 . A A . 13 LEU O 1 1
15 11115 1 1 14 TYR C C 6.335 -1.563 -0.816 1.00 . A A . 14 TYR C 1 1
15 11116 1 1 14 TYR CA C 7.703 -1.537 -1.477 1.00 . A A . 14 TYR CA 1 1
15 11117 1 1 14 TYR CB C 8.652 -0.652 -0.663 1.00 . A A . 14 TYR CB 1 1
15 11118 1 1 14 TYR CD1 C 10.967 -1.598 -1.033 1.00 . A A . 14 TYR CD1 1 1
15 11119 1 1 14 TYR CD2 C 9.819 -2.106 1.045 1.00 . A A . 14 TYR CD2 1 1
15 11120 1 1 14 TYR CE1 C 12.065 -2.357 -0.610 1.00 . A A . 14 TYR CE1 1 1
15 11121 1 1 14 TYR CE2 C 10.918 -2.865 1.466 1.00 . A A . 14 TYR CE2 1 1
15 11122 1 1 14 TYR CG C 9.841 -1.470 -0.206 1.00 . A A . 14 TYR CG 1 1
15 11123 1 1 14 TYR CZ C 12.041 -2.990 0.639 1.00 . A A . 14 TYR CZ 1 1
15 11124 1 1 14 TYR H H 7.977 -0.133 -3.080 1.00 . A A . 14 TYR H 1 1
15 11125 1 1 14 TYR HA H 8.094 -2.536 -1.536 1.00 . A A . 14 TYR HA 1 1
15 11126 1 1 14 TYR HB2 H 8.992 0.171 -1.279 1.00 . A A . 14 TYR HB2 1 1
15 11127 1 1 14 TYR HB3 H 8.129 -0.260 0.198 1.00 . A A . 14 TYR HB3 1 1
15 11128 1 1 14 TYR HD1 H 10.988 -1.112 -1.995 1.00 . A A . 14 TYR HD1 1 1
15 11129 1 1 14 TYR HD2 H 8.954 -2.011 1.685 1.00 . A A . 14 TYR HD2 1 1
15 11130 1 1 14 TYR HE1 H 12.932 -2.454 -1.248 1.00 . A A . 14 TYR HE1 1 1
15 11131 1 1 14 TYR HE2 H 10.900 -3.353 2.429 1.00 . A A . 14 TYR HE2 1 1
15 11132 1 1 14 TYR HH H 13.574 -4.067 0.273 1.00 . A A . 14 TYR HH 1 1
15 11133 1 1 14 TYR N N 7.544 -0.977 -2.845 1.00 . A A . 14 TYR N 1 1
15 11134 1 1 14 TYR O O 5.940 -2.531 -0.197 1.00 . A A . 14 TYR O 1 1
15 11135 1 1 14 TYR OH O 13.124 -3.738 1.054 1.00 . A A . 14 TYR OH 1 1
15 11136 1 1 15 GLN C C 3.301 -1.262 -1.259 1.00 . A A . 15 GLN C 1 1
15 11137 1 1 15 GLN CA C 4.242 -0.449 -0.375 1.00 . A A . 15 GLN CA 1 1
15 11138 1 1 15 GLN CB C 3.761 1.003 -0.307 1.00 . A A . 15 GLN CB 1 1
15 11139 1 1 15 GLN CD C 3.851 2.916 1.300 1.00 . A A . 15 GLN CD 1 1
15 11140 1 1 15 GLN CG C 4.663 1.800 0.640 1.00 . A A . 15 GLN CG 1 1
15 11141 1 1 15 GLN H H 5.943 0.252 -1.485 1.00 . A A . 15 GLN H 1 1
15 11142 1 1 15 GLN HA H 4.267 -0.872 0.616 1.00 . A A . 15 GLN HA 1 1
15 11143 1 1 15 GLN HB2 H 3.799 1.441 -1.294 1.00 . A A . 15 GLN HB2 1 1
15 11144 1 1 15 GLN HB3 H 2.746 1.030 0.061 1.00 . A A . 15 GLN HB3 1 1
15 11145 1 1 15 GLN HE21 H 5.338 3.492 2.484 1.00 . A A . 15 GLN HE21 1 1
15 11146 1 1 15 GLN HE22 H 3.895 4.372 2.650 1.00 . A A . 15 GLN HE22 1 1
15 11147 1 1 15 GLN HG2 H 5.056 1.141 1.401 1.00 . A A . 15 GLN HG2 1 1
15 11148 1 1 15 GLN HG3 H 5.479 2.232 0.080 1.00 . A A . 15 GLN HG3 1 1
15 11149 1 1 15 GLN N N 5.601 -0.502 -0.966 1.00 . A A . 15 GLN N 1 1
15 11150 1 1 15 GLN NE2 N 4.408 3.654 2.221 1.00 . A A . 15 GLN NE2 1 1
15 11151 1 1 15 GLN O O 2.231 -1.666 -0.847 1.00 . A A . 15 GLN O 1 1
15 11152 1 1 15 GLN OE1 O 2.698 3.119 0.975 1.00 . A A . 15 GLN OE1 1 1
15 11153 1 1 16 LEU C C 2.837 -3.767 -2.936 1.00 . A A . 16 LEU C 1 1
15 11154 1 1 16 LEU CA C 2.852 -2.309 -3.397 1.00 . A A . 16 LEU CA 1 1
15 11155 1 1 16 LEU CB C 3.443 -2.229 -4.802 1.00 . A A . 16 LEU CB 1 1
15 11156 1 1 16 LEU CD1 C 3.648 -0.814 -6.849 1.00 . A A . 16 LEU CD1 1 1
15 11157 1 1 16 LEU CD2 C 1.425 -1.105 -5.751 1.00 . A A . 16 LEU CD2 1 1
15 11158 1 1 16 LEU CG C 2.929 -0.973 -5.508 1.00 . A A . 16 LEU CG 1 1
15 11159 1 1 16 LEU H H 4.570 -1.187 -2.785 1.00 . A A . 16 LEU H 1 1
15 11160 1 1 16 LEU HA H 1.849 -1.916 -3.400 1.00 . A A . 16 LEU HA 1 1
15 11161 1 1 16 LEU HB2 H 4.518 -2.192 -4.731 1.00 . A A . 16 LEU HB2 1 1
15 11162 1 1 16 LEU HB3 H 3.156 -3.097 -5.362 1.00 . A A . 16 LEU HB3 1 1
15 11163 1 1 16 LEU HD11 H 2.920 -0.639 -7.628 1.00 . A A . 16 LEU HD11 1 1
15 11164 1 1 16 LEU HD12 H 4.201 -1.715 -7.071 1.00 . A A . 16 LEU HD12 1 1
15 11165 1 1 16 LEU HD13 H 4.328 0.024 -6.797 1.00 . A A . 16 LEU HD13 1 1
15 11166 1 1 16 LEU HD21 H 0.903 -0.333 -5.204 1.00 . A A . 16 LEU HD21 1 1
15 11167 1 1 16 LEU HD22 H 1.089 -2.074 -5.414 1.00 . A A . 16 LEU HD22 1 1
15 11168 1 1 16 LEU HD23 H 1.220 -0.998 -6.806 1.00 . A A . 16 LEU HD23 1 1
15 11169 1 1 16 LEU HG H 3.124 -0.108 -4.891 1.00 . A A . 16 LEU HG 1 1
15 11170 1 1 16 LEU N N 3.702 -1.514 -2.477 1.00 . A A . 16 LEU N 1 1
15 11171 1 1 16 LEU O O 1.961 -4.532 -3.286 1.00 . A A . 16 LEU O 1 1
15 11172 1 1 17 GLU C C 2.683 -5.827 -0.741 1.00 . A A . 17 GLU C 1 1
15 11173 1 1 17 GLU CA C 3.863 -5.562 -1.673 1.00 . A A . 17 GLU CA 1 1
15 11174 1 1 17 GLU CB C 5.173 -5.793 -0.916 1.00 . A A . 17 GLU CB 1 1
15 11175 1 1 17 GLU CD C 5.249 -8.285 -1.100 1.00 . A A . 17 GLU CD 1 1
15 11176 1 1 17 GLU CG C 5.918 -6.979 -1.533 1.00 . A A . 17 GLU CG 1 1
15 11177 1 1 17 GLU H H 4.505 -3.517 -1.894 1.00 . A A . 17 GLU H 1 1
15 11178 1 1 17 GLU HA H 3.810 -6.231 -2.514 1.00 . A A . 17 GLU HA 1 1
15 11179 1 1 17 GLU HB2 H 5.788 -4.907 -0.981 1.00 . A A . 17 GLU HB2 1 1
15 11180 1 1 17 GLU HB3 H 4.957 -6.006 0.120 1.00 . A A . 17 GLU HB3 1 1
15 11181 1 1 17 GLU HG2 H 5.891 -6.900 -2.610 1.00 . A A . 17 GLU HG2 1 1
15 11182 1 1 17 GLU HG3 H 6.944 -6.974 -1.197 1.00 . A A . 17 GLU HG3 1 1
15 11183 1 1 17 GLU N N 3.809 -4.154 -2.158 1.00 . A A . 17 GLU N 1 1
15 11184 1 1 17 GLU O O 2.139 -6.913 -0.700 1.00 . A A . 17 GLU O 1 1
15 11185 1 1 17 GLU OE1 O 5.512 -8.723 0.009 1.00 . A A . 17 GLU OE1 1 1
15 11186 1 1 17 GLU OE2 O 4.486 -8.825 -1.884 1.00 . A A . 17 GLU OE2 1 1
15 11187 1 1 18 ASN C C -0.168 -5.073 0.137 1.00 . A A . 18 ASN C 1 1
15 11188 1 1 18 ASN CA C 1.138 -5.015 0.934 1.00 . A A . 18 ASN CA 1 1
15 11189 1 1 18 ASN CB C 1.095 -3.834 1.904 1.00 . A A . 18 ASN CB 1 1
15 11190 1 1 18 ASN CG C 1.741 -4.238 3.230 1.00 . A A . 18 ASN CG 1 1
15 11191 1 1 18 ASN H H 2.738 -3.975 -0.057 1.00 . A A . 18 ASN H 1 1
15 11192 1 1 18 ASN HA H 1.264 -5.932 1.490 1.00 . A A . 18 ASN HA 1 1
15 11193 1 1 18 ASN HB2 H 1.634 -3.000 1.478 1.00 . A A . 18 ASN HB2 1 1
15 11194 1 1 18 ASN HB3 H 0.070 -3.548 2.076 1.00 . A A . 18 ASN HB3 1 1
15 11195 1 1 18 ASN HD21 H 3.549 -3.616 2.698 1.00 . A A . 18 ASN HD21 1 1
15 11196 1 1 18 ASN HD22 H 3.440 -4.283 4.255 1.00 . A A . 18 ASN HD22 1 1
15 11197 1 1 18 ASN N N 2.283 -4.837 0.001 1.00 . A A . 18 ASN N 1 1
15 11198 1 1 18 ASN ND2 N 3.016 -4.029 3.409 1.00 . A A . 18 ASN ND2 1 1
15 11199 1 1 18 ASN O O -1.235 -5.246 0.691 1.00 . A A . 18 ASN O 1 1
15 11200 1 1 18 ASN OD1 O 1.079 -4.751 4.110 1.00 . A A . 18 ASN OD1 1 1
15 11201 1 1 19 TYR C C -1.236 -6.166 -2.948 1.00 . A A . 19 TYR C 1 1
15 11202 1 1 19 TYR CA C -1.325 -4.982 -1.987 1.00 . A A . 19 TYR CA 1 1
15 11203 1 1 19 TYR CB C -1.452 -3.682 -2.781 1.00 . A A . 19 TYR CB 1 1
15 11204 1 1 19 TYR CD1 C -2.779 -2.356 -1.097 1.00 . A A . 19 TYR CD1 1 1
15 11205 1 1 19 TYR CD2 C -0.535 -1.622 -1.655 1.00 . A A . 19 TYR CD2 1 1
15 11206 1 1 19 TYR CE1 C -2.908 -1.284 -0.204 1.00 . A A . 19 TYR CE1 1 1
15 11207 1 1 19 TYR CE2 C -0.664 -0.549 -0.762 1.00 . A A . 19 TYR CE2 1 1
15 11208 1 1 19 TYR CG C -1.592 -2.525 -1.823 1.00 . A A . 19 TYR CG 1 1
15 11209 1 1 19 TYR CZ C -1.850 -0.381 -0.036 1.00 . A A . 19 TYR CZ 1 1
15 11210 1 1 19 TYR H H 0.775 -4.795 -1.588 1.00 . A A . 19 TYR H 1 1
15 11211 1 1 19 TYR HA H -2.188 -5.100 -1.347 1.00 . A A . 19 TYR HA 1 1
15 11212 1 1 19 TYR HB2 H -0.570 -3.543 -3.389 1.00 . A A . 19 TYR HB2 1 1
15 11213 1 1 19 TYR HB3 H -2.322 -3.731 -3.415 1.00 . A A . 19 TYR HB3 1 1
15 11214 1 1 19 TYR HD1 H -3.595 -3.052 -1.228 1.00 . A A . 19 TYR HD1 1 1
15 11215 1 1 19 TYR HD2 H 0.380 -1.751 -2.214 1.00 . A A . 19 TYR HD2 1 1
15 11216 1 1 19 TYR HE1 H -3.822 -1.154 0.356 1.00 . A A . 19 TYR HE1 1 1
15 11217 1 1 19 TYR HE2 H 0.153 0.146 -0.632 1.00 . A A . 19 TYR HE2 1 1
15 11218 1 1 19 TYR HH H -2.442 1.383 0.394 1.00 . A A . 19 TYR HH 1 1
15 11219 1 1 19 TYR N N -0.092 -4.932 -1.158 1.00 . A A . 19 TYR N 1 1
15 11220 1 1 19 TYR O O -1.723 -6.117 -4.060 1.00 . A A . 19 TYR O 1 1
15 11221 1 1 19 TYR OH O -1.976 0.674 0.844 1.00 . A A . 19 TYR OH 1 1
15 11222 1 1 20 CYS C C -1.578 -9.433 -3.065 1.00 . A A . 20 CYS C 1 1
15 11223 1 1 20 CYS CA C -0.482 -8.420 -3.409 1.00 . A A . 20 CYS CA 1 1
15 11224 1 1 20 CYS CB C 0.896 -9.054 -3.207 1.00 . A A . 20 CYS CB 1 1
15 11225 1 1 20 CYS H H -0.223 -7.246 -1.625 1.00 . A A . 20 CYS H 1 1
15 11226 1 1 20 CYS HA H -0.589 -8.118 -4.437 1.00 . A A . 20 CYS HA 1 1
15 11227 1 1 20 CYS HB2 H 1.185 -8.963 -2.171 1.00 . A A . 20 CYS HB2 1 1
15 11228 1 1 20 CYS HB3 H 0.856 -10.096 -3.481 1.00 . A A . 20 CYS HB3 1 1
15 11229 1 1 20 CYS N N -0.611 -7.230 -2.525 1.00 . A A . 20 CYS N 1 1
15 11230 1 1 20 CYS O O -2.695 -9.332 -3.533 1.00 . A A . 20 CYS O 1 1
15 11231 1 1 20 CYS SG S 2.107 -8.201 -4.248 1.00 . A A . 20 CYS SG 1 1
15 11232 1 1 21 ASN C C -2.225 -11.700 -0.382 1.00 . A A . 21 ASN C 1 1
15 11233 1 1 21 ASN CA C -2.300 -11.421 -1.884 1.00 . A A . 21 ASN CA 1 1
15 11234 1 1 21 ASN CB C -2.040 -12.718 -2.653 1.00 . A A . 21 ASN CB 1 1
15 11235 1 1 21 ASN CG C -2.919 -12.759 -3.903 1.00 . A A . 21 ASN CG 1 1
15 11236 1 1 21 ASN H H -0.368 -10.470 -1.888 1.00 . A A . 21 ASN H 1 1
15 11237 1 1 21 ASN HA H -3.281 -11.046 -2.132 1.00 . A A . 21 ASN HA 1 1
15 11238 1 1 21 ASN HB2 H -1.000 -12.762 -2.941 1.00 . A A . 21 ASN HB2 1 1
15 11239 1 1 21 ASN HB3 H -2.275 -13.563 -2.023 1.00 . A A . 21 ASN HB3 1 1
15 11240 1 1 21 ASN HD21 H -3.877 -14.406 -3.347 1.00 . A A . 21 ASN HD21 1 1
15 11241 1 1 21 ASN HD22 H -4.359 -13.755 -4.839 1.00 . A A . 21 ASN HD22 1 1
15 11242 1 1 21 ASN N N -1.271 -10.407 -2.254 1.00 . A A . 21 ASN N 1 1
15 11243 1 1 21 ASN ND2 N -3.792 -13.719 -4.041 1.00 . A A . 21 ASN ND2 1 1
15 11244 1 1 21 ASN O O -1.758 -10.834 0.339 1.00 . A A . 21 ASN O 1 1
15 11245 1 1 21 ASN OXT O -2.636 -12.775 0.022 1.00 . A A . 21 ASN OXT 1 1
15 11246 1 1 21 ASN OD1 O -2.812 -11.907 -4.764 1.00 . A A . 21 ASN OD1 1 1
15 11247 2 2 1 PHE C C 11.752 2.991 -7.445 1.00 . B B . 1 PHE C 1 1
15 11248 2 2 1 PHE CA C 10.765 1.909 -7.890 1.00 . B B . 1 PHE CA 1 1
15 11249 2 2 1 PHE CB C 11.410 1.041 -8.977 1.00 . B B . 1 PHE CB 1 1
15 11250 2 2 1 PHE CD1 C 12.769 -0.039 -7.135 1.00 . B B . 1 PHE CD1 1 1
15 11251 2 2 1 PHE CD2 C 11.963 -1.430 -8.955 1.00 . B B . 1 PHE CD2 1 1
15 11252 2 2 1 PHE CE1 C 13.373 -1.158 -6.547 1.00 . B B . 1 PHE CE1 1 1
15 11253 2 2 1 PHE CE2 C 12.569 -2.549 -8.365 1.00 . B B . 1 PHE CE2 1 1
15 11254 2 2 1 PHE CG C 12.062 -0.172 -8.340 1.00 . B B . 1 PHE CG 1 1
15 11255 2 2 1 PHE CZ C 13.274 -2.413 -7.161 1.00 . B B . 1 PHE CZ 1 1
15 11256 2 2 1 PHE H1 H 9.408 2.287 -9.426 1.00 . B B . 1 PHE H1 1 1
15 11257 2 2 1 PHE H2 H 9.619 3.587 -8.352 1.00 . B B . 1 PHE H2 1 1
15 11258 2 2 1 PHE H3 H 8.708 2.232 -7.883 1.00 . B B . 1 PHE H3 1 1
15 11259 2 2 1 PHE HA H 10.506 1.290 -7.043 1.00 . B B . 1 PHE HA 1 1
15 11260 2 2 1 PHE HB2 H 10.651 0.721 -9.678 1.00 . B B . 1 PHE HB2 1 1
15 11261 2 2 1 PHE HB3 H 12.158 1.620 -9.502 1.00 . B B . 1 PHE HB3 1 1
15 11262 2 2 1 PHE HD1 H 12.848 0.924 -6.658 1.00 . B B . 1 PHE HD1 1 1
15 11263 2 2 1 PHE HD2 H 11.421 -1.539 -9.880 1.00 . B B . 1 PHE HD2 1 1
15 11264 2 2 1 PHE HE1 H 13.916 -1.053 -5.620 1.00 . B B . 1 PHE HE1 1 1
15 11265 2 2 1 PHE HE2 H 12.492 -3.517 -8.838 1.00 . B B . 1 PHE HE2 1 1
15 11266 2 2 1 PHE HZ H 13.739 -3.274 -6.708 1.00 . B B . 1 PHE HZ 1 1
15 11267 2 2 1 PHE N N 9.532 2.552 -8.429 1.00 . B B . 1 PHE N 1 1
15 11268 2 2 1 PHE O O 12.327 2.919 -6.378 1.00 . B B . 1 PHE O 1 1
15 11269 2 2 2 VAL C C 12.330 6.441 -8.233 1.00 . B B . 2 VAL C 1 1
15 11270 2 2 2 VAL CA C 12.912 5.072 -7.867 1.00 . B B . 2 VAL CA 1 1
15 11271 2 2 2 VAL CB C 14.235 4.862 -8.606 1.00 . B B . 2 VAL CB 1 1
15 11272 2 2 2 VAL CG1 C 13.959 4.618 -10.090 1.00 . B B . 2 VAL CG1 1 1
15 11273 2 2 2 VAL CG2 C 15.111 6.107 -8.454 1.00 . B B . 2 VAL CG2 1 1
15 11274 2 2 2 VAL H H 11.486 4.040 -9.112 1.00 . B B . 2 VAL H 1 1
15 11275 2 2 2 VAL HA H 13.086 5.031 -6.802 1.00 . B B . 2 VAL HA 1 1
15 11276 2 2 2 VAL HB H 14.747 4.006 -8.190 1.00 . B B . 2 VAL HB 1 1
15 11277 2 2 2 VAL HG11 H 12.964 4.961 -10.333 1.00 . B B . 2 VAL HG11 1 1
15 11278 2 2 2 VAL HG12 H 14.036 3.562 -10.302 1.00 . B B . 2 VAL HG12 1 1
15 11279 2 2 2 VAL HG13 H 14.680 5.159 -10.685 1.00 . B B . 2 VAL HG13 1 1
15 11280 2 2 2 VAL HG21 H 14.993 6.740 -9.322 1.00 . B B . 2 VAL HG21 1 1
15 11281 2 2 2 VAL HG22 H 16.145 5.810 -8.365 1.00 . B B . 2 VAL HG22 1 1
15 11282 2 2 2 VAL HG23 H 14.815 6.651 -7.569 1.00 . B B . 2 VAL HG23 1 1
15 11283 2 2 2 VAL N N 11.956 3.996 -8.254 1.00 . B B . 2 VAL N 1 1
15 11284 2 2 2 VAL O O 12.495 6.920 -9.338 1.00 . B B . 2 VAL O 1 1
15 11285 2 2 3 ASN C C 10.166 8.315 -8.834 1.00 . B B . 3 ASN C 1 1
15 11286 2 2 3 ASN CA C 11.069 8.411 -7.607 1.00 . B B . 3 ASN CA 1 1
15 11287 2 2 3 ASN CB C 12.192 9.415 -7.874 1.00 . B B . 3 ASN CB 1 1
15 11288 2 2 3 ASN CG C 12.914 9.728 -6.563 1.00 . B B . 3 ASN CG 1 1
15 11289 2 2 3 ASN H H 11.534 6.674 -6.430 1.00 . B B . 3 ASN H 1 1
15 11290 2 2 3 ASN HA H 10.487 8.743 -6.759 1.00 . B B . 3 ASN HA 1 1
15 11291 2 2 3 ASN HB2 H 12.892 8.991 -8.579 1.00 . B B . 3 ASN HB2 1 1
15 11292 2 2 3 ASN HB3 H 11.776 10.323 -8.280 1.00 . B B . 3 ASN HB3 1 1
15 11293 2 2 3 ASN HD21 H 13.424 7.839 -6.229 1.00 . B B . 3 ASN HD21 1 1
15 11294 2 2 3 ASN HD22 H 13.936 8.948 -5.051 1.00 . B B . 3 ASN HD22 1 1
15 11295 2 2 3 ASN N N 11.654 7.076 -7.314 1.00 . B B . 3 ASN N 1 1
15 11296 2 2 3 ASN ND2 N 13.471 8.758 -5.892 1.00 . B B . 3 ASN ND2 1 1
15 11297 2 2 3 ASN O O 9.928 9.290 -9.520 1.00 . B B . 3 ASN O 1 1
15 11298 2 2 3 ASN OD1 O 12.970 10.868 -6.144 1.00 . B B . 3 ASN OD1 1 1
15 11299 2 2 4 GLN C C 7.316 7.162 -9.852 1.00 . B B . 4 GLN C 1 1
15 11300 2 2 4 GLN CA C 8.767 6.995 -10.294 1.00 . B B . 4 GLN CA 1 1
15 11301 2 2 4 GLN CB C 8.960 5.606 -10.897 1.00 . B B . 4 GLN CB 1 1
15 11302 2 2 4 GLN CD C 10.396 4.296 -12.463 1.00 . B B . 4 GLN CD 1 1
15 11303 2 2 4 GLN CG C 9.901 5.696 -12.098 1.00 . B B . 4 GLN CG 1 1
15 11304 2 2 4 GLN H H 9.858 6.375 -8.552 1.00 . B B . 4 GLN H 1 1
15 11305 2 2 4 GLN HA H 9.009 7.747 -11.029 1.00 . B B . 4 GLN HA 1 1
15 11306 2 2 4 GLN HB2 H 9.386 4.950 -10.153 1.00 . B B . 4 GLN HB2 1 1
15 11307 2 2 4 GLN HB3 H 8.007 5.218 -11.216 1.00 . B B . 4 GLN HB3 1 1
15 11308 2 2 4 GLN HE21 H 9.133 4.090 -13.981 1.00 . B B . 4 GLN HE21 1 1
15 11309 2 2 4 GLN HE22 H 10.162 2.768 -13.709 1.00 . B B . 4 GLN HE22 1 1
15 11310 2 2 4 GLN HG2 H 9.370 6.122 -12.938 1.00 . B B . 4 GLN HG2 1 1
15 11311 2 2 4 GLN HG3 H 10.745 6.321 -11.850 1.00 . B B . 4 GLN HG3 1 1
15 11312 2 2 4 GLN N N 9.657 7.149 -9.116 1.00 . B B . 4 GLN N 1 1
15 11313 2 2 4 GLN NE2 N 9.852 3.666 -13.468 1.00 . B B . 4 GLN NE2 1 1
15 11314 2 2 4 GLN O O 6.863 6.531 -8.918 1.00 . B B . 4 GLN O 1 1
15 11315 2 2 4 GLN OE1 O 11.287 3.769 -11.826 1.00 . B B . 4 GLN OE1 1 1
15 11316 2 2 5 HIS C C 4.301 7.106 -10.731 1.00 . B B . 5 HIS C 1 1
15 11317 2 2 5 HIS CA C 5.160 8.220 -10.132 1.00 . B B . 5 HIS CA 1 1
15 11318 2 2 5 HIS CB C 4.688 9.575 -10.661 1.00 . B B . 5 HIS CB 1 1
15 11319 2 2 5 HIS CD2 C 3.890 11.063 -8.663 1.00 . B B . 5 HIS CD2 1 1
15 11320 2 2 5 HIS CE1 C 1.772 10.590 -8.777 1.00 . B B . 5 HIS CE1 1 1
15 11321 2 2 5 HIS CG C 3.708 10.183 -9.695 1.00 . B B . 5 HIS CG 1 1
15 11322 2 2 5 HIS H H 6.969 8.506 -11.265 1.00 . B B . 5 HIS H 1 1
15 11323 2 2 5 HIS HA H 5.071 8.203 -9.056 1.00 . B B . 5 HIS HA 1 1
15 11324 2 2 5 HIS HB2 H 5.537 10.232 -10.772 1.00 . B B . 5 HIS HB2 1 1
15 11325 2 2 5 HIS HB3 H 4.211 9.440 -11.618 1.00 . B B . 5 HIS HB3 1 1
15 11326 2 2 5 HIS HD2 H 4.835 11.484 -8.355 1.00 . B B . 5 HIS HD2 1 1
15 11327 2 2 5 HIS HE1 H 0.712 10.571 -8.570 1.00 . B B . 5 HIS HE1 1 1
15 11328 2 2 5 HIS HE2 H 2.485 11.916 -7.324 1.00 . B B . 5 HIS HE2 1 1
15 11329 2 2 5 HIS N N 6.583 8.009 -10.515 1.00 . B B . 5 HIS N 1 1
15 11330 2 2 5 HIS ND1 N 2.362 9.891 -9.757 1.00 . B B . 5 HIS ND1 1 1
15 11331 2 2 5 HIS NE2 N 2.666 11.323 -8.082 1.00 . B B . 5 HIS NE2 1 1
15 11332 2 2 5 HIS O O 4.436 6.758 -11.888 1.00 . B B . 5 HIS O 1 1
15 11333 2 2 6 LEU C C 1.129 5.968 -10.625 1.00 . B B . 6 LEU C 1 1
15 11334 2 2 6 LEU CA C 2.555 5.450 -10.482 1.00 . B B . 6 LEU CA 1 1
15 11335 2 2 6 LEU CB C 2.577 4.268 -9.506 1.00 . B B . 6 LEU CB 1 1
15 11336 2 2 6 LEU CD1 C 5.025 4.301 -10.036 1.00 . B B . 6 LEU CD1 1 1
15 11337 2 2 6 LEU CD2 C 4.099 2.547 -8.523 1.00 . B B . 6 LEU CD2 1 1
15 11338 2 2 6 LEU CG C 3.817 3.404 -9.759 1.00 . B B . 6 LEU CG 1 1
15 11339 2 2 6 LEU H H 3.326 6.836 -9.024 1.00 . B B . 6 LEU H 1 1
15 11340 2 2 6 LEU HA H 2.924 5.130 -11.446 1.00 . B B . 6 LEU HA 1 1
15 11341 2 2 6 LEU HB2 H 2.599 4.642 -8.493 1.00 . B B . 6 LEU HB2 1 1
15 11342 2 2 6 LEU HB3 H 1.690 3.670 -9.649 1.00 . B B . 6 LEU HB3 1 1
15 11343 2 2 6 LEU HD11 H 4.946 4.710 -11.033 1.00 . B B . 6 LEU HD11 1 1
15 11344 2 2 6 LEU HD12 H 5.931 3.722 -9.954 1.00 . B B . 6 LEU HD12 1 1
15 11345 2 2 6 LEU HD13 H 5.044 5.107 -9.318 1.00 . B B . 6 LEU HD13 1 1
15 11346 2 2 6 LEU HD21 H 5.143 2.271 -8.507 1.00 . B B . 6 LEU HD21 1 1
15 11347 2 2 6 LEU HD22 H 3.491 1.656 -8.557 1.00 . B B . 6 LEU HD22 1 1
15 11348 2 2 6 LEU HD23 H 3.863 3.112 -7.632 1.00 . B B . 6 LEU HD23 1 1
15 11349 2 2 6 LEU HG H 3.642 2.764 -10.611 1.00 . B B . 6 LEU HG 1 1
15 11350 2 2 6 LEU N N 3.420 6.541 -9.954 1.00 . B B . 6 LEU N 1 1
15 11351 2 2 6 LEU O O 0.825 7.066 -10.218 1.00 . B B . 6 LEU O 1 1
15 11352 2 2 7 CYS C C -1.936 4.487 -12.063 1.00 . B B . 7 CYS C 1 1
15 11353 2 2 7 CYS CA C -1.160 5.614 -11.363 1.00 . B B . 7 CYS CA 1 1
15 11354 2 2 7 CYS CB C -1.227 6.904 -12.197 1.00 . B B . 7 CYS CB 1 1
15 11355 2 2 7 CYS H H 0.535 4.296 -11.507 1.00 . B B . 7 CYS H 1 1
15 11356 2 2 7 CYS HA H -1.595 5.792 -10.389 1.00 . B B . 7 CYS HA 1 1
15 11357 2 2 7 CYS HB2 H -0.331 6.994 -12.789 1.00 . B B . 7 CYS HB2 1 1
15 11358 2 2 7 CYS HB3 H -2.087 6.869 -12.848 1.00 . B B . 7 CYS HB3 1 1
15 11359 2 2 7 CYS N N 0.258 5.183 -11.194 1.00 . B B . 7 CYS N 1 1
15 11360 2 2 7 CYS O O -2.280 3.496 -11.450 1.00 . B B . 7 CYS O 1 1
15 11361 2 2 7 CYS SG S -1.368 8.346 -11.108 1.00 . B B . 7 CYS SG 1 1
15 11362 2 2 8 GLY C C -2.012 2.351 -14.311 1.00 . B B . 8 GLY C 1 1
15 11363 2 2 8 GLY CA C -2.947 3.529 -14.045 1.00 . B B . 8 GLY CA 1 1
15 11364 2 2 8 GLY H H -1.910 5.401 -13.833 1.00 . B B . 8 GLY H 1 1
15 11365 2 2 8 GLY HA2 H -3.775 3.203 -13.431 1.00 . B B . 8 GLY HA2 1 1
15 11366 2 2 8 GLY HA3 H -3.324 3.906 -14.985 1.00 . B B . 8 GLY HA3 1 1
15 11367 2 2 8 GLY N N -2.203 4.609 -13.339 1.00 . B B . 8 GLY N 1 1
15 11368 2 2 8 GLY O O -1.565 1.682 -13.401 1.00 . B B . 8 GLY O 1 1
15 11369 2 2 9 SER C C 0.431 1.016 -14.984 1.00 . B B . 9 SER C 1 1
15 11370 2 2 9 SER CA C -0.807 0.953 -15.879 1.00 . B B . 9 SER CA 1 1
15 11371 2 2 9 SER CB C -0.381 1.042 -17.344 1.00 . B B . 9 SER CB 1 1
15 11372 2 2 9 SER H H -2.086 2.641 -16.273 1.00 . B B . 9 SER H 1 1
15 11373 2 2 9 SER HA H -1.325 0.021 -15.711 1.00 . B B . 9 SER HA 1 1
15 11374 2 2 9 SER HB2 H -0.590 2.029 -17.723 1.00 . B B . 9 SER HB2 1 1
15 11375 2 2 9 SER HB3 H 0.681 0.846 -17.420 1.00 . B B . 9 SER HB3 1 1
15 11376 2 2 9 SER HG H -2.045 0.238 -17.954 1.00 . B B . 9 SER HG 1 1
15 11377 2 2 9 SER N N -1.713 2.090 -15.554 1.00 . B B . 9 SER N 1 1
15 11378 2 2 9 SER O O 0.973 0.003 -14.590 1.00 . B B . 9 SER O 1 1
15 11379 2 2 9 SER OG O -1.108 0.085 -18.102 1.00 . B B . 9 SER OG 1 1
15 11380 2 2 10 ASP C C 1.810 1.649 -12.442 1.00 . B B . 10 ASP C 1 1
15 11381 2 2 10 ASP CA C 2.090 2.312 -13.793 1.00 . B B . 10 ASP CA 1 1
15 11382 2 2 10 ASP CB C 2.437 3.789 -13.578 1.00 . B B . 10 ASP CB 1 1
15 11383 2 2 10 ASP CG C 2.244 4.556 -14.889 1.00 . B B . 10 ASP CG 1 1
15 11384 2 2 10 ASP H H 0.436 3.003 -14.988 1.00 . B B . 10 ASP H 1 1
15 11385 2 2 10 ASP HA H 2.921 1.815 -14.270 1.00 . B B . 10 ASP HA 1 1
15 11386 2 2 10 ASP HB2 H 1.796 4.204 -12.818 1.00 . B B . 10 ASP HB2 1 1
15 11387 2 2 10 ASP HB3 H 3.464 3.875 -13.263 1.00 . B B . 10 ASP HB3 1 1
15 11388 2 2 10 ASP N N 0.885 2.196 -14.660 1.00 . B B . 10 ASP N 1 1
15 11389 2 2 10 ASP O O 2.610 0.880 -11.945 1.00 . B B . 10 ASP O 1 1
15 11390 2 2 10 ASP OD1 O 2.359 3.941 -15.935 1.00 . B B . 10 ASP OD1 1 1
15 11391 2 2 10 ASP OD2 O 1.985 5.747 -14.822 1.00 . B B . 10 ASP OD2 1 1
15 11392 2 2 11 LEU C C -0.082 -0.137 -10.753 1.00 . B B . 11 LEU C 1 1
15 11393 2 2 11 LEU CA C 0.376 1.306 -10.524 1.00 . B B . 11 LEU CA 1 1
15 11394 2 2 11 LEU CB C -0.743 2.106 -9.829 1.00 . B B . 11 LEU CB 1 1
15 11395 2 2 11 LEU CD1 C -1.814 1.249 -7.729 1.00 . B B . 11 LEU CD1 1 1
15 11396 2 2 11 LEU CD2 C 0.670 1.421 -7.808 1.00 . B B . 11 LEU CD2 1 1
15 11397 2 2 11 LEU CG C -0.644 2.059 -8.284 1.00 . B B . 11 LEU CG 1 1
15 11398 2 2 11 LEU H H 0.047 2.555 -12.252 1.00 . B B . 11 LEU H 1 1
15 11399 2 2 11 LEU HA H 1.266 1.310 -9.920 1.00 . B B . 11 LEU HA 1 1
15 11400 2 2 11 LEU HB2 H -0.685 3.133 -10.150 1.00 . B B . 11 LEU HB2 1 1
15 11401 2 2 11 LEU HB3 H -1.700 1.704 -10.127 1.00 . B B . 11 LEU HB3 1 1
15 11402 2 2 11 LEU HD11 H -1.577 0.196 -7.774 1.00 . B B . 11 LEU HD11 1 1
15 11403 2 2 11 LEU HD12 H -2.698 1.444 -8.319 1.00 . B B . 11 LEU HD12 1 1
15 11404 2 2 11 LEU HD13 H -1.995 1.534 -6.704 1.00 . B B . 11 LEU HD13 1 1
15 11405 2 2 11 LEU HD21 H 1.501 2.041 -8.112 1.00 . B B . 11 LEU HD21 1 1
15 11406 2 2 11 LEU HD22 H 0.774 0.440 -8.246 1.00 . B B . 11 LEU HD22 1 1
15 11407 2 2 11 LEU HD23 H 0.660 1.336 -6.732 1.00 . B B . 11 LEU HD23 1 1
15 11408 2 2 11 LEU HG H -0.709 3.068 -7.902 1.00 . B B . 11 LEU HG 1 1
15 11409 2 2 11 LEU N N 0.684 1.934 -11.841 1.00 . B B . 11 LEU N 1 1
15 11410 2 2 11 LEU O O 0.105 -1.004 -9.918 1.00 . B B . 11 LEU O 1 1
15 11411 2 2 12 VAL C C 0.048 -2.620 -12.658 1.00 . B B . 12 VAL C 1 1
15 11412 2 2 12 VAL CA C -1.142 -1.785 -12.181 1.00 . B B . 12 VAL CA 1 1
15 11413 2 2 12 VAL CB C -2.219 -1.725 -13.271 1.00 . B B . 12 VAL CB 1 1
15 11414 2 2 12 VAL CG1 C -2.342 -3.084 -13.972 1.00 . B B . 12 VAL CG1 1 1
15 11415 2 2 12 VAL CG2 C -3.563 -1.366 -12.633 1.00 . B B . 12 VAL CG2 1 1
15 11416 2 2 12 VAL H H -0.807 0.308 -12.550 1.00 . B B . 12 VAL H 1 1
15 11417 2 2 12 VAL HA H -1.556 -2.225 -11.285 1.00 . B B . 12 VAL HA 1 1
15 11418 2 2 12 VAL HB H -1.951 -0.968 -13.993 1.00 . B B . 12 VAL HB 1 1
15 11419 2 2 12 VAL HG11 H -1.486 -3.236 -14.614 1.00 . B B . 12 VAL HG11 1 1
15 11420 2 2 12 VAL HG12 H -3.244 -3.103 -14.565 1.00 . B B . 12 VAL HG12 1 1
15 11421 2 2 12 VAL HG13 H -2.380 -3.869 -13.231 1.00 . B B . 12 VAL HG13 1 1
15 11422 2 2 12 VAL HG21 H -3.719 -0.300 -12.701 1.00 . B B . 12 VAL HG21 1 1
15 11423 2 2 12 VAL HG22 H -3.562 -1.666 -11.595 1.00 . B B . 12 VAL HG22 1 1
15 11424 2 2 12 VAL HG23 H -4.358 -1.880 -13.155 1.00 . B B . 12 VAL HG23 1 1
15 11425 2 2 12 VAL N N -0.675 -0.403 -11.887 1.00 . B B . 12 VAL N 1 1
15 11426 2 2 12 VAL O O 0.458 -3.559 -12.004 1.00 . B B . 12 VAL O 1 1
15 11427 2 2 13 GLU C C 2.742 -3.293 -13.121 1.00 . B B . 13 GLU C 1 1
15 11428 2 2 13 GLU CA C 1.785 -3.048 -14.288 1.00 . B B . 13 GLU CA 1 1
15 11429 2 2 13 GLU CB C 2.495 -2.249 -15.382 1.00 . B B . 13 GLU CB 1 1
15 11430 2 2 13 GLU CD C 2.499 -2.056 -17.875 1.00 . B B . 13 GLU CD 1 1
15 11431 2 2 13 GLU CG C 1.617 -2.208 -16.634 1.00 . B B . 13 GLU CG 1 1
15 11432 2 2 13 GLU H H 0.274 -1.513 -14.294 1.00 . B B . 13 GLU H 1 1
15 11433 2 2 13 GLU HA H 1.451 -3.995 -14.688 1.00 . B B . 13 GLU HA 1 1
15 11434 2 2 13 GLU HB2 H 2.674 -1.242 -15.033 1.00 . B B . 13 GLU HB2 1 1
15 11435 2 2 13 GLU HB3 H 3.437 -2.721 -15.620 1.00 . B B . 13 GLU HB3 1 1
15 11436 2 2 13 GLU HG2 H 1.050 -3.125 -16.705 1.00 . B B . 13 GLU HG2 1 1
15 11437 2 2 13 GLU HG3 H 0.940 -1.369 -16.571 1.00 . B B . 13 GLU HG3 1 1
15 11438 2 2 13 GLU N N 0.614 -2.279 -13.785 1.00 . B B . 13 GLU N 1 1
15 11439 2 2 13 GLU O O 3.474 -4.262 -13.095 1.00 . B B . 13 GLU O 1 1
15 11440 2 2 13 GLU OE1 O 3.565 -2.649 -17.897 1.00 . B B . 13 GLU OE1 1 1
15 11441 2 2 13 GLU OE2 O 2.092 -1.350 -18.783 1.00 . B B . 13 GLU OE2 1 1
15 11442 2 2 14 ALA C C 3.159 -3.833 -10.188 1.00 . B B . 14 ALA C 1 1
15 11443 2 2 14 ALA CA C 3.619 -2.602 -10.971 1.00 . B B . 14 ALA CA 1 1
15 11444 2 2 14 ALA CB C 3.539 -1.365 -10.074 1.00 . B B . 14 ALA CB 1 1
15 11445 2 2 14 ALA H H 2.120 -1.653 -12.188 1.00 . B B . 14 ALA H 1 1
15 11446 2 2 14 ALA HA H 4.635 -2.744 -11.306 1.00 . B B . 14 ALA HA 1 1
15 11447 2 2 14 ALA HB1 H 3.705 -0.478 -10.668 1.00 . B B . 14 ALA HB1 1 1
15 11448 2 2 14 ALA HB2 H 4.294 -1.429 -9.305 1.00 . B B . 14 ALA HB2 1 1
15 11449 2 2 14 ALA HB3 H 2.563 -1.313 -9.617 1.00 . B B . 14 ALA HB3 1 1
15 11450 2 2 14 ALA N N 2.727 -2.422 -12.149 1.00 . B B . 14 ALA N 1 1
15 11451 2 2 14 ALA O O 3.878 -4.806 -10.066 1.00 . B B . 14 ALA O 1 1
15 11452 2 2 15 LEU C C 1.681 -6.255 -9.717 1.00 . B B . 15 LEU C 1 1
15 11453 2 2 15 LEU CA C 1.465 -4.983 -8.895 1.00 . B B . 15 LEU CA 1 1
15 11454 2 2 15 LEU CB C -0.028 -4.817 -8.616 1.00 . B B . 15 LEU CB 1 1
15 11455 2 2 15 LEU CD1 C -1.623 -3.060 -7.853 1.00 . B B . 15 LEU CD1 1 1
15 11456 2 2 15 LEU CD2 C -0.157 -4.214 -6.196 1.00 . B B . 15 LEU CD2 1 1
15 11457 2 2 15 LEU CG C -0.243 -3.674 -7.625 1.00 . B B . 15 LEU CG 1 1
15 11458 2 2 15 LEU H H 1.394 -3.015 -9.774 1.00 . B B . 15 LEU H 1 1
15 11459 2 2 15 LEU HA H 2.002 -5.060 -7.961 1.00 . B B . 15 LEU HA 1 1
15 11460 2 2 15 LEU HB2 H -0.543 -4.595 -9.539 1.00 . B B . 15 LEU HB2 1 1
15 11461 2 2 15 LEU HB3 H -0.418 -5.732 -8.198 1.00 . B B . 15 LEU HB3 1 1
15 11462 2 2 15 LEU HD11 H -1.630 -2.046 -7.486 1.00 . B B . 15 LEU HD11 1 1
15 11463 2 2 15 LEU HD12 H -2.366 -3.641 -7.324 1.00 . B B . 15 LEU HD12 1 1
15 11464 2 2 15 LEU HD13 H -1.849 -3.063 -8.909 1.00 . B B . 15 LEU HD13 1 1
15 11465 2 2 15 LEU HD21 H -0.368 -3.419 -5.497 1.00 . B B . 15 LEU HD21 1 1
15 11466 2 2 15 LEU HD22 H 0.836 -4.599 -6.016 1.00 . B B . 15 LEU HD22 1 1
15 11467 2 2 15 LEU HD23 H -0.878 -5.008 -6.068 1.00 . B B . 15 LEU HD23 1 1
15 11468 2 2 15 LEU HG H 0.516 -2.920 -7.775 1.00 . B B . 15 LEU HG 1 1
15 11469 2 2 15 LEU N N 1.964 -3.805 -9.661 1.00 . B B . 15 LEU N 1 1
15 11470 2 2 15 LEU O O 2.174 -7.250 -9.225 1.00 . B B . 15 LEU O 1 1
15 11471 2 2 16 TYR C C 2.919 -7.937 -11.735 1.00 . B B . 16 TYR C 1 1
15 11472 2 2 16 TYR CA C 1.479 -7.431 -11.830 1.00 . B B . 16 TYR CA 1 1
15 11473 2 2 16 TYR CB C 1.167 -7.061 -13.282 1.00 . B B . 16 TYR CB 1 1
15 11474 2 2 16 TYR CD1 C -0.111 -9.241 -13.390 1.00 . B B . 16 TYR CD1 1 1
15 11475 2 2 16 TYR CD2 C -0.936 -7.340 -14.654 1.00 . B B . 16 TYR CD2 1 1
15 11476 2 2 16 TYR CE1 C -1.178 -10.016 -13.861 1.00 . B B . 16 TYR CE1 1 1
15 11477 2 2 16 TYR CE2 C -2.003 -8.116 -15.124 1.00 . B B . 16 TYR CE2 1 1
15 11478 2 2 16 TYR CG C 0.012 -7.900 -13.786 1.00 . B B . 16 TYR CG 1 1
15 11479 2 2 16 TYR CZ C -2.125 -9.455 -14.728 1.00 . B B . 16 TYR CZ 1 1
15 11480 2 2 16 TYR H H 0.907 -5.414 -11.337 1.00 . B B . 16 TYR H 1 1
15 11481 2 2 16 TYR HA H 0.802 -8.207 -11.503 1.00 . B B . 16 TYR HA 1 1
15 11482 2 2 16 TYR HB2 H 0.904 -6.014 -13.336 1.00 . B B . 16 TYR HB2 1 1
15 11483 2 2 16 TYR HB3 H 2.040 -7.242 -13.893 1.00 . B B . 16 TYR HB3 1 1
15 11484 2 2 16 TYR HD1 H 0.615 -9.676 -12.721 1.00 . B B . 16 TYR HD1 1 1
15 11485 2 2 16 TYR HD2 H -0.846 -6.310 -14.961 1.00 . B B . 16 TYR HD2 1 1
15 11486 2 2 16 TYR HE1 H -1.273 -11.048 -13.555 1.00 . B B . 16 TYR HE1 1 1
15 11487 2 2 16 TYR HE2 H -2.733 -7.683 -15.793 1.00 . B B . 16 TYR HE2 1 1
15 11488 2 2 16 TYR HH H -3.296 -10.957 -14.589 1.00 . B B . 16 TYR HH 1 1
15 11489 2 2 16 TYR N N 1.307 -6.228 -10.966 1.00 . B B . 16 TYR N 1 1
15 11490 2 2 16 TYR O O 3.163 -9.102 -11.487 1.00 . B B . 16 TYR O 1 1
15 11491 2 2 16 TYR OH O -3.176 -10.219 -15.192 1.00 . B B . 16 TYR OH 1 1
15 11492 2 2 17 LEU C C 5.760 -7.576 -10.418 1.00 . B B . 17 LEU C 1 1
15 11493 2 2 17 LEU CA C 5.301 -7.514 -11.877 1.00 . B B . 17 LEU CA 1 1
15 11494 2 2 17 LEU CB C 6.176 -6.522 -12.647 1.00 . B B . 17 LEU CB 1 1
15 11495 2 2 17 LEU CD1 C 6.261 -6.717 -15.138 1.00 . B B . 17 LEU CD1 1 1
15 11496 2 2 17 LEU CD2 C 8.352 -6.964 -13.791 1.00 . B B . 17 LEU CD2 1 1
15 11497 2 2 17 LEU CG C 6.846 -7.237 -13.822 1.00 . B B . 17 LEU CG 1 1
15 11498 2 2 17 LEU H H 3.661 -6.142 -12.150 1.00 . B B . 17 LEU H 1 1
15 11499 2 2 17 LEU HA H 5.393 -8.493 -12.321 1.00 . B B . 17 LEU HA 1 1
15 11500 2 2 17 LEU HB2 H 5.563 -5.714 -13.019 1.00 . B B . 17 LEU HB2 1 1
15 11501 2 2 17 LEU HB3 H 6.936 -6.125 -11.990 1.00 . B B . 17 LEU HB3 1 1
15 11502 2 2 17 LEU HD11 H 6.885 -5.924 -15.522 1.00 . B B . 17 LEU HD11 1 1
15 11503 2 2 17 LEU HD12 H 5.265 -6.337 -14.963 1.00 . B B . 17 LEU HD12 1 1
15 11504 2 2 17 LEU HD13 H 6.219 -7.522 -15.856 1.00 . B B . 17 LEU HD13 1 1
15 11505 2 2 17 LEU HD21 H 8.796 -7.279 -14.724 1.00 . B B . 17 LEU HD21 1 1
15 11506 2 2 17 LEU HD22 H 8.800 -7.513 -12.976 1.00 . B B . 17 LEU HD22 1 1
15 11507 2 2 17 LEU HD23 H 8.524 -5.908 -13.649 1.00 . B B . 17 LEU HD23 1 1
15 11508 2 2 17 LEU HG H 6.669 -8.300 -13.746 1.00 . B B . 17 LEU HG 1 1
15 11509 2 2 17 LEU N N 3.878 -7.076 -11.943 1.00 . B B . 17 LEU N 1 1
15 11510 2 2 17 LEU O O 6.779 -8.158 -10.105 1.00 . B B . 17 LEU O 1 1
15 11511 2 2 18 VAL C C 5.035 -8.364 -7.483 1.00 . B B . 18 VAL C 1 1
15 11512 2 2 18 VAL CA C 5.420 -7.014 -8.089 1.00 . B B . 18 VAL CA 1 1
15 11513 2 2 18 VAL CB C 4.703 -5.894 -7.332 1.00 . B B . 18 VAL CB 1 1
15 11514 2 2 18 VAL CG1 C 5.033 -5.995 -5.844 1.00 . B B . 18 VAL CG1 1 1
15 11515 2 2 18 VAL CG2 C 5.173 -4.540 -7.863 1.00 . B B . 18 VAL CG2 1 1
15 11516 2 2 18 VAL H H 4.200 -6.519 -9.795 1.00 . B B . 18 VAL H 1 1
15 11517 2 2 18 VAL HA H 6.488 -6.875 -8.011 1.00 . B B . 18 VAL HA 1 1
15 11518 2 2 18 VAL HB H 3.635 -5.988 -7.472 1.00 . B B . 18 VAL HB 1 1
15 11519 2 2 18 VAL HG11 H 6.080 -6.230 -5.722 1.00 . B B . 18 VAL HG11 1 1
15 11520 2 2 18 VAL HG12 H 4.435 -6.771 -5.394 1.00 . B B . 18 VAL HG12 1 1
15 11521 2 2 18 VAL HG13 H 4.820 -5.051 -5.365 1.00 . B B . 18 VAL HG13 1 1
15 11522 2 2 18 VAL HG21 H 5.590 -4.665 -8.850 1.00 . B B . 18 VAL HG21 1 1
15 11523 2 2 18 VAL HG22 H 5.926 -4.137 -7.201 1.00 . B B . 18 VAL HG22 1 1
15 11524 2 2 18 VAL HG23 H 4.334 -3.862 -7.909 1.00 . B B . 18 VAL HG23 1 1
15 11525 2 2 18 VAL N N 5.019 -6.983 -9.523 1.00 . B B . 18 VAL N 1 1
15 11526 2 2 18 VAL O O 5.873 -9.106 -7.009 1.00 . B B . 18 VAL O 1 1
15 11527 2 2 19 CYS C C 3.678 -11.122 -7.879 1.00 . B B . 19 CYS C 1 1
15 11528 2 2 19 CYS CA C 3.328 -9.986 -6.916 1.00 . B B . 19 CYS CA 1 1
15 11529 2 2 19 CYS CB C 1.813 -9.953 -6.696 1.00 . B B . 19 CYS CB 1 1
15 11530 2 2 19 CYS H H 3.115 -8.071 -7.880 1.00 . B B . 19 CYS H 1 1
15 11531 2 2 19 CYS HA H 3.824 -10.149 -5.971 1.00 . B B . 19 CYS HA 1 1
15 11532 2 2 19 CYS HB2 H 1.309 -10.166 -7.626 1.00 . B B . 19 CYS HB2 1 1
15 11533 2 2 19 CYS HB3 H 1.540 -10.696 -5.961 1.00 . B B . 19 CYS HB3 1 1
15 11534 2 2 19 CYS N N 3.772 -8.686 -7.493 1.00 . B B . 19 CYS N 1 1
15 11535 2 2 19 CYS O O 4.500 -11.967 -7.583 1.00 . B B . 19 CYS O 1 1
15 11536 2 2 19 CYS SG S 1.323 -8.314 -6.107 1.00 . B B . 19 CYS SG 1 1
15 11537 2 2 20 GLY C C 2.695 -13.531 -9.554 1.00 . B B . 20 GLY C 1 1
15 11538 2 2 20 GLY CA C 3.364 -12.233 -10.007 1.00 . B B . 20 GLY CA 1 1
15 11539 2 2 20 GLY H H 2.405 -10.460 -9.252 1.00 . B B . 20 GLY H 1 1
15 11540 2 2 20 GLY HA2 H 2.990 -11.952 -10.982 1.00 . B B . 20 GLY HA2 1 1
15 11541 2 2 20 GLY HA3 H 4.432 -12.383 -10.062 1.00 . B B . 20 GLY HA3 1 1
15 11542 2 2 20 GLY N N 3.064 -11.150 -9.031 1.00 . B B . 20 GLY N 1 1
15 11543 2 2 20 GLY O O 1.496 -13.696 -9.672 1.00 . B B . 20 GLY O 1 1
15 11544 2 2 21 GLU C C 1.758 -15.456 -7.556 1.00 . B B . 21 GLU C 1 1
15 11545 2 2 21 GLU CA C 2.864 -15.741 -8.574 1.00 . B B . 21 GLU CA 1 1
15 11546 2 2 21 GLU CB C 3.948 -16.597 -7.915 1.00 . B B . 21 GLU CB 1 1
15 11547 2 2 21 GLU CD C 5.582 -18.367 -8.577 1.00 . B B . 21 GLU CD 1 1
15 11548 2 2 21 GLU CG C 4.982 -17.013 -8.962 1.00 . B B . 21 GLU CG 1 1
15 11549 2 2 21 GLU H H 4.422 -14.300 -8.948 1.00 . B B . 21 GLU H 1 1
15 11550 2 2 21 GLU HA H 2.449 -16.272 -9.419 1.00 . B B . 21 GLU HA 1 1
15 11551 2 2 21 GLU HB2 H 4.433 -16.026 -7.135 1.00 . B B . 21 GLU HB2 1 1
15 11552 2 2 21 GLU HB3 H 3.499 -17.481 -7.486 1.00 . B B . 21 GLU HB3 1 1
15 11553 2 2 21 GLU HG2 H 4.505 -17.090 -9.928 1.00 . B B . 21 GLU HG2 1 1
15 11554 2 2 21 GLU HG3 H 5.767 -16.273 -9.006 1.00 . B B . 21 GLU HG3 1 1
15 11555 2 2 21 GLU N N 3.458 -14.455 -9.036 1.00 . B B . 21 GLU N 1 1
15 11556 2 2 21 GLU O O 0.607 -15.786 -7.762 1.00 . B B . 21 GLU O 1 1
15 11557 2 2 21 GLU OE1 O 6.553 -18.374 -7.841 1.00 . B B . 21 GLU OE1 1 1
15 11558 2 2 21 GLU OE2 O 5.057 -19.373 -9.027 1.00 . B B . 21 GLU OE2 1 1
15 11559 2 2 22 ARG C C -0.168 -13.944 -6.073 1.00 . B B . 22 ARG C 1 1
15 11560 2 2 22 ARG CA C 1.080 -14.538 -5.415 1.00 . B B . 22 ARG CA 1 1
15 11561 2 2 22 ARG CB C 1.655 -13.527 -4.423 1.00 . B B . 22 ARG CB 1 1
15 11562 2 2 22 ARG CD C 3.332 -13.173 -2.606 1.00 . B B . 22 ARG CD 1 1
15 11563 2 2 22 ARG CG C 2.782 -14.178 -3.620 1.00 . B B . 22 ARG CG 1 1
15 11564 2 2 22 ARG CZ C 3.017 -12.865 -0.225 1.00 . B B . 22 ARG CZ 1 1
15 11565 2 2 22 ARG H H 3.038 -14.591 -6.310 1.00 . B B . 22 ARG H 1 1
15 11566 2 2 22 ARG HA H 0.815 -15.445 -4.892 1.00 . B B . 22 ARG HA 1 1
15 11567 2 2 22 ARG HB2 H 2.044 -12.675 -4.964 1.00 . B B . 22 ARG HB2 1 1
15 11568 2 2 22 ARG HB3 H 0.878 -13.201 -3.749 1.00 . B B . 22 ARG HB3 1 1
15 11569 2 2 22 ARG HD2 H 4.386 -13.026 -2.782 1.00 . B B . 22 ARG HD2 1 1
15 11570 2 2 22 ARG HD3 H 2.813 -12.232 -2.717 1.00 . B B . 22 ARG HD3 1 1
15 11571 2 2 22 ARG HE H 3.066 -14.660 -1.072 1.00 . B B . 22 ARG HE 1 1
15 11572 2 2 22 ARG HG2 H 2.399 -15.044 -3.100 1.00 . B B . 22 ARG HG2 1 1
15 11573 2 2 22 ARG HG3 H 3.574 -14.481 -4.289 1.00 . B B . 22 ARG HG3 1 1
15 11574 2 2 22 ARG HH11 H 1.223 -12.178 -0.788 1.00 . B B . 22 ARG HH11 1 1
15 11575 2 2 22 ARG HH12 H 1.873 -11.480 0.658 1.00 . B B . 22 ARG HH12 1 1
15 11576 2 2 22 ARG HH21 H 4.787 -13.359 0.571 1.00 . B B . 22 ARG HH21 1 1
15 11577 2 2 22 ARG HH22 H 3.891 -12.149 1.427 1.00 . B B . 22 ARG HH22 1 1
15 11578 2 2 22 ARG N N 2.102 -14.846 -6.455 1.00 . B B . 22 ARG N 1 1
15 11579 2 2 22 ARG NE N 3.124 -13.695 -1.226 1.00 . B B . 22 ARG NE 1 1
15 11580 2 2 22 ARG NH1 N 1.954 -12.116 -0.109 1.00 . B B . 22 ARG NH1 1 1
15 11581 2 2 22 ARG NH2 N 3.973 -12.785 0.661 1.00 . B B . 22 ARG NH2 1 1
15 11582 2 2 22 ARG O O -1.279 -14.185 -5.645 1.00 . B B . 22 ARG O 1 1
15 11583 2 2 23 GLY C C -1.446 -11.177 -7.150 1.00 . B B . 23 GLY C 1 1
15 11584 2 2 23 GLY CA C -1.172 -12.546 -7.776 1.00 . B B . 23 GLY CA 1 1
15 11585 2 2 23 GLY H H 0.910 -12.975 -7.428 1.00 . B B . 23 GLY H 1 1
15 11586 2 2 23 GLY HA2 H -0.965 -12.431 -8.830 1.00 . B B . 23 GLY HA2 1 1
15 11587 2 2 23 GLY HA3 H -2.036 -13.179 -7.643 1.00 . B B . 23 GLY HA3 1 1
15 11588 2 2 23 GLY N N 0.006 -13.162 -7.102 1.00 . B B . 23 GLY N 1 1
15 11589 2 2 23 GLY O O -0.641 -10.656 -6.405 1.00 . B B . 23 GLY O 1 1
15 11590 2 2 24 PHE C C -4.232 -8.751 -7.392 1.00 . B B . 24 PHE C 1 1
15 11591 2 2 24 PHE CA C -2.893 -9.259 -6.843 1.00 . B B . 24 PHE CA 1 1
15 11592 2 2 24 PHE CB C -1.755 -8.261 -7.165 1.00 . B B . 24 PHE CB 1 1
15 11593 2 2 24 PHE CD1 C -1.850 -7.823 -9.666 1.00 . B B . 24 PHE CD1 1 1
15 11594 2 2 24 PHE CD2 C -2.717 -6.127 -8.158 1.00 . B B . 24 PHE CD2 1 1
15 11595 2 2 24 PHE CE1 C -2.184 -7.017 -10.761 1.00 . B B . 24 PHE CE1 1 1
15 11596 2 2 24 PHE CE2 C -3.051 -5.324 -9.258 1.00 . B B . 24 PHE CE2 1 1
15 11597 2 2 24 PHE CG C -2.114 -7.383 -8.360 1.00 . B B . 24 PHE CG 1 1
15 11598 2 2 24 PHE CZ C -2.784 -5.769 -10.558 1.00 . B B . 24 PHE CZ 1 1
15 11599 2 2 24 PHE H H -3.219 -11.033 -8.033 1.00 . B B . 24 PHE H 1 1
15 11600 2 2 24 PHE HA H -2.973 -9.365 -5.771 1.00 . B B . 24 PHE HA 1 1
15 11601 2 2 24 PHE HB2 H -1.587 -7.632 -6.303 1.00 . B B . 24 PHE HB2 1 1
15 11602 2 2 24 PHE HB3 H -0.846 -8.816 -7.380 1.00 . B B . 24 PHE HB3 1 1
15 11603 2 2 24 PHE HD1 H -1.389 -8.782 -9.830 1.00 . B B . 24 PHE HD1 1 1
15 11604 2 2 24 PHE HD2 H -2.926 -5.776 -7.159 1.00 . B B . 24 PHE HD2 1 1
15 11605 2 2 24 PHE HE1 H -1.979 -7.360 -11.765 1.00 . B B . 24 PHE HE1 1 1
15 11606 2 2 24 PHE HE2 H -3.513 -4.362 -9.102 1.00 . B B . 24 PHE HE2 1 1
15 11607 2 2 24 PHE HZ H -3.041 -5.149 -11.403 1.00 . B B . 24 PHE HZ 1 1
15 11608 2 2 24 PHE N N -2.577 -10.592 -7.437 1.00 . B B . 24 PHE N 1 1
15 11609 2 2 24 PHE O O -4.554 -8.938 -8.548 1.00 . B B . 24 PHE O 1 1
15 11610 2 2 25 PHE C C -6.538 -6.187 -6.401 1.00 . B B . 25 PHE C 1 1
15 11611 2 2 25 PHE CA C -6.313 -7.561 -7.032 1.00 . B B . 25 PHE CA 1 1
15 11612 2 2 25 PHE CB C -7.439 -8.512 -6.614 1.00 . B B . 25 PHE CB 1 1
15 11613 2 2 25 PHE CD1 C -6.424 -9.752 -4.667 1.00 . B B . 25 PHE CD1 1 1
15 11614 2 2 25 PHE CD2 C -8.163 -8.115 -4.231 1.00 . B B . 25 PHE CD2 1 1
15 11615 2 2 25 PHE CE1 C -6.334 -10.019 -3.295 1.00 . B B . 25 PHE CE1 1 1
15 11616 2 2 25 PHE CE2 C -8.072 -8.383 -2.859 1.00 . B B . 25 PHE CE2 1 1
15 11617 2 2 25 PHE CG C -7.339 -8.800 -5.135 1.00 . B B . 25 PHE CG 1 1
15 11618 2 2 25 PHE CZ C -7.158 -9.336 -2.390 1.00 . B B . 25 PHE CZ 1 1
15 11619 2 2 25 PHE H H -4.717 -7.952 -5.643 1.00 . B B . 25 PHE H 1 1
15 11620 2 2 25 PHE HA H -6.302 -7.466 -8.108 1.00 . B B . 25 PHE HA 1 1
15 11621 2 2 25 PHE HB2 H -8.393 -8.053 -6.827 1.00 . B B . 25 PHE HB2 1 1
15 11622 2 2 25 PHE HB3 H -7.353 -9.436 -7.166 1.00 . B B . 25 PHE HB3 1 1
15 11623 2 2 25 PHE HD1 H -5.790 -10.280 -5.364 1.00 . B B . 25 PHE HD1 1 1
15 11624 2 2 25 PHE HD2 H -8.868 -7.381 -4.593 1.00 . B B . 25 PHE HD2 1 1
15 11625 2 2 25 PHE HE1 H -5.629 -10.754 -2.934 1.00 . B B . 25 PHE HE1 1 1
15 11626 2 2 25 PHE HE2 H -8.708 -7.856 -2.162 1.00 . B B . 25 PHE HE2 1 1
15 11627 2 2 25 PHE HZ H -7.088 -9.543 -1.333 1.00 . B B . 25 PHE HZ 1 1
15 11628 2 2 25 PHE N N -5.004 -8.097 -6.568 1.00 . B B . 25 PHE N 1 1
15 11629 2 2 25 PHE O O -6.469 -6.028 -5.199 1.00 . B B . 25 PHE O 1 1
15 11630 2 2 26 TYR C C -7.852 -3.890 -5.383 1.00 . B B . 26 TYR C 1 1
15 11631 2 2 26 TYR CA C -7.014 -3.818 -6.662 1.00 . B B . 26 TYR CA 1 1
15 11632 2 2 26 TYR CB C -7.749 -2.971 -7.704 1.00 . B B . 26 TYR CB 1 1
15 11633 2 2 26 TYR CD1 C -5.468 -2.635 -8.726 1.00 . B B . 26 TYR CD1 1 1
15 11634 2 2 26 TYR CD2 C -7.105 -0.853 -8.912 1.00 . B B . 26 TYR CD2 1 1
15 11635 2 2 26 TYR CE1 C -4.541 -1.858 -9.433 1.00 . B B . 26 TYR CE1 1 1
15 11636 2 2 26 TYR CE2 C -6.177 -0.076 -9.618 1.00 . B B . 26 TYR CE2 1 1
15 11637 2 2 26 TYR CG C -6.750 -2.133 -8.466 1.00 . B B . 26 TYR CG 1 1
15 11638 2 2 26 TYR CZ C -4.895 -0.578 -9.878 1.00 . B B . 26 TYR CZ 1 1
15 11639 2 2 26 TYR H H -6.837 -5.343 -8.174 1.00 . B B . 26 TYR H 1 1
15 11640 2 2 26 TYR HA H -6.058 -3.365 -6.440 1.00 . B B . 26 TYR HA 1 1
15 11641 2 2 26 TYR HB2 H -8.273 -3.620 -8.391 1.00 . B B . 26 TYR HB2 1 1
15 11642 2 2 26 TYR HB3 H -8.456 -2.324 -7.208 1.00 . B B . 26 TYR HB3 1 1
15 11643 2 2 26 TYR HD1 H -5.195 -3.622 -8.382 1.00 . B B . 26 TYR HD1 1 1
15 11644 2 2 26 TYR HD2 H -8.093 -0.466 -8.710 1.00 . B B . 26 TYR HD2 1 1
15 11645 2 2 26 TYR HE1 H -3.554 -2.246 -9.633 1.00 . B B . 26 TYR HE1 1 1
15 11646 2 2 26 TYR HE2 H -6.450 0.912 -9.961 1.00 . B B . 26 TYR HE2 1 1
15 11647 2 2 26 TYR HH H -3.771 0.957 -10.043 1.00 . B B . 26 TYR HH 1 1
15 11648 2 2 26 TYR N N -6.795 -5.190 -7.207 1.00 . B B . 26 TYR N 1 1
15 11649 2 2 26 TYR O O -8.888 -4.524 -5.341 1.00 . B B . 26 TYR O 1 1
15 11650 2 2 26 TYR OH O -3.982 0.186 -10.575 1.00 . B B . 26 TYR OH 1 1
15 11651 2 2 27 THR C C -8.889 -1.930 -2.869 1.00 . B B . 27 THR C 1 1
15 11652 2 2 27 THR CA C -8.173 -3.269 -3.061 1.00 . B B . 27 THR CA 1 1
15 11653 2 2 27 THR CB C -7.209 -3.502 -1.894 1.00 . B B . 27 THR CB 1 1
15 11654 2 2 27 THR CG2 C -6.175 -4.560 -2.283 1.00 . B B . 27 THR CG2 1 1
15 11655 2 2 27 THR H H -6.570 -2.739 -4.397 1.00 . B B . 27 THR H 1 1
15 11656 2 2 27 THR HA H -8.902 -4.066 -3.092 1.00 . B B . 27 THR HA 1 1
15 11657 2 2 27 THR HB H -7.761 -3.845 -1.032 1.00 . B B . 27 THR HB 1 1
15 11658 2 2 27 THR HG1 H -6.341 -2.292 -0.643 1.00 . B B . 27 THR HG1 1 1
15 11659 2 2 27 THR HG21 H -5.182 -4.147 -2.182 1.00 . B B . 27 THR HG21 1 1
15 11660 2 2 27 THR HG22 H -6.336 -4.861 -3.308 1.00 . B B . 27 THR HG22 1 1
15 11661 2 2 27 THR HG23 H -6.275 -5.418 -1.636 1.00 . B B . 27 THR HG23 1 1
15 11662 2 2 27 THR N N -7.408 -3.243 -4.340 1.00 . B B . 27 THR N 1 1
15 11663 2 2 27 THR O O -8.342 -0.880 -3.142 1.00 . B B . 27 THR O 1 1
15 11664 2 2 27 THR OG1 O -6.547 -2.285 -1.579 1.00 . B B . 27 THR OG1 1 1
15 11665 2 2 28 LYS C C -12.301 -1.004 -1.799 1.00 . B B . 28 LYS C 1 1
15 11666 2 2 28 LYS CA C -10.854 -0.687 -2.195 1.00 . B B . 28 LYS CA 1 1
15 11667 2 2 28 LYS CB C -10.846 0.127 -3.489 1.00 . B B . 28 LYS CB 1 1
15 11668 2 2 28 LYS CD C -12.609 -0.347 -5.190 1.00 . B B . 28 LYS CD 1 1
15 11669 2 2 28 LYS CE C -12.613 -0.435 -6.715 1.00 . B B . 28 LYS CE 1 1
15 11670 2 2 28 LYS CG C -11.241 -0.773 -4.659 1.00 . B B . 28 LYS CG 1 1
15 11671 2 2 28 LYS H H -10.529 -2.817 -2.189 1.00 . B B . 28 LYS H 1 1
15 11672 2 2 28 LYS HA H -10.384 -0.117 -1.409 1.00 . B B . 28 LYS HA 1 1
15 11673 2 2 28 LYS HB2 H -11.550 0.943 -3.406 1.00 . B B . 28 LYS HB2 1 1
15 11674 2 2 28 LYS HB3 H -9.856 0.523 -3.660 1.00 . B B . 28 LYS HB3 1 1
15 11675 2 2 28 LYS HD2 H -13.370 -1.000 -4.788 1.00 . B B . 28 LYS HD2 1 1
15 11676 2 2 28 LYS HD3 H -12.812 0.671 -4.890 1.00 . B B . 28 LYS HD3 1 1
15 11677 2 2 28 LYS HE2 H -11.594 -0.480 -7.074 1.00 . B B . 28 LYS HE2 1 1
15 11678 2 2 28 LYS HE3 H -13.143 -1.324 -7.023 1.00 . B B . 28 LYS HE3 1 1
15 11679 2 2 28 LYS HG2 H -10.505 -0.685 -5.446 1.00 . B B . 28 LYS HG2 1 1
15 11680 2 2 28 LYS HG3 H -11.290 -1.799 -4.324 1.00 . B B . 28 LYS HG3 1 1
15 11681 2 2 28 LYS HZ1 H -14.056 0.470 -7.913 1.00 . B B . 28 LYS HZ1 1 1
15 11682 2 2 28 LYS HZ2 H -12.594 1.331 -7.818 1.00 . B B . 28 LYS HZ2 1 1
15 11683 2 2 28 LYS HZ3 H -13.678 1.342 -6.509 1.00 . B B . 28 LYS HZ3 1 1
15 11684 2 2 28 LYS N N -10.106 -1.959 -2.403 1.00 . B B . 28 LYS N 1 1
15 11685 2 2 28 LYS NZ N -13.286 0.768 -7.281 1.00 . B B . 28 LYS NZ 1 1
15 11686 2 2 28 LYS O O -13.201 -0.888 -2.606 1.00 . B B . 28 LYS O 1 1
15 11687 2 2 29 PRO C C -14.591 -0.466 0.302 1.00 . B B . 29 PRO C 1 1
15 11688 2 2 29 PRO CA C -13.801 -1.737 -0.018 1.00 . B B . 29 PRO CA 1 1
15 11689 2 2 29 PRO CB C -13.473 -2.514 1.260 1.00 . B B . 29 PRO CB 1 1
15 11690 2 2 29 PRO CD C -11.369 -1.526 0.407 1.00 . B B . 29 PRO CD 1 1
15 11691 2 2 29 PRO CG C -12.042 -2.093 1.672 1.00 . B B . 29 PRO CG 1 1
15 11692 2 2 29 PRO HA H -14.345 -2.366 -0.703 1.00 . B B . 29 PRO HA 1 1
15 11693 2 2 29 PRO HB2 H -14.178 -2.257 2.039 1.00 . B B . 29 PRO HB2 1 1
15 11694 2 2 29 PRO HB3 H -13.499 -3.575 1.069 1.00 . B B . 29 PRO HB3 1 1
15 11695 2 2 29 PRO HD2 H -10.925 -0.562 0.614 1.00 . B B . 29 PRO HD2 1 1
15 11696 2 2 29 PRO HD3 H -10.626 -2.215 0.032 1.00 . B B . 29 PRO HD3 1 1
15 11697 2 2 29 PRO HG2 H -12.087 -1.336 2.442 1.00 . B B . 29 PRO HG2 1 1
15 11698 2 2 29 PRO HG3 H -11.489 -2.950 2.026 1.00 . B B . 29 PRO HG3 1 1
15 11699 2 2 29 PRO N N -12.475 -1.394 -0.563 1.00 . B B . 29 PRO N 1 1
15 11700 2 2 29 PRO O O -14.029 0.549 0.666 1.00 . B B . 29 PRO O 1 1
15 11701 2 2 30 THR C C -16.243 1.318 1.786 1.00 . B B . 30 THR C 1 1
15 11702 2 2 30 THR CA C -16.708 0.698 0.468 1.00 . B B . 30 THR CA 1 1
15 11703 2 2 30 THR CB C -18.183 0.300 0.582 1.00 . B B . 30 THR CB 1 1
15 11704 2 2 30 THR CG2 C -18.311 -0.953 1.447 1.00 . B B . 30 THR CG2 1 1
15 11705 2 2 30 THR H H -16.323 -1.338 -0.123 1.00 . B B . 30 THR H 1 1
15 11706 2 2 30 THR HA H -16.591 1.417 -0.329 1.00 . B B . 30 THR HA 1 1
15 11707 2 2 30 THR HB H -18.578 0.096 -0.401 1.00 . B B . 30 THR HB 1 1
15 11708 2 2 30 THR HG1 H -18.581 2.191 0.813 1.00 . B B . 30 THR HG1 1 1
15 11709 2 2 30 THR HG21 H -19.298 -0.990 1.884 1.00 . B B . 30 THR HG21 1 1
15 11710 2 2 30 THR HG22 H -17.571 -0.924 2.234 1.00 . B B . 30 THR HG22 1 1
15 11711 2 2 30 THR HG23 H -18.154 -1.829 0.837 1.00 . B B . 30 THR HG23 1 1
15 11712 2 2 30 THR N N -15.889 -0.511 0.171 1.00 . B B . 30 THR N 1 1
15 11713 2 2 30 THR O O -16.457 2.505 1.967 1.00 . B B . 30 THR O 1 1
15 11714 2 2 30 THR OXT O -15.681 0.595 2.592 1.00 . B B . 30 THR OXT 1 1
15 11715 2 2 30 THR OG1 O -18.914 1.367 1.173 1.00 . B B . 30 THR OG1 1 1
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