NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596464 |
2n1o   |
25569 | cing | 4-filtered-FRED | STAR | entry | full | 211 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n1o
# This FRED archive file contains, for PDB entry <2n1o>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n1o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n1o
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4904.40
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 $Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1 A . 1 1
2 . 2 $Cytoplasmic_polyadenylation_element_binding_protein_1 B . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase NIMA interacting 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LPPGWEKRMSRSSGRVYYFNHITNASQWERPSG
_Entity.Number_of_monomers 33
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 LEU . 1 1
2 PRO . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 TRP . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 ARG . 1 1
9 MET . 1 1
10 SER . 1 1
11 ARG . 1 1
12 SER . 1 1
13 SER . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 TYR . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 ASN . 1 1
21 HIS . 1 1
22 ILE . 1 1
23 THR . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 SER . 1 1
27 GLN . 1 1
28 TRP . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 PRO . 1 1
32 SER . 1 1
33 GLY . 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
LEU 1 1 1 1
PRO 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
TRP 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
ARG 8 8 1 1
MET 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
TYR 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
ASN 20 20 1 1
HIS 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
TRP 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
stop_
save_
save_Cytoplasmic_polyadenylation_element_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Cytoplasmic polyadenylation element binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RIXPPLPF
_Entity.Number_of_monomers 8
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 ARG . 1 2
2 ILE . 1 2
3 . $. 1 2
4 PRO . 1 2
5 PRO . 1 2
6 LEU . 1 2
7 PRO . 1 2
8 PHE . 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
ARG 1 1 1 2
ILE 2 2 1 2
. 3 3 1 2
PRO 4 4 1 2
PRO 5 5 1 2
LEU 6 6 1 2
PRO 7 7 1 2
PHE 8 8 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_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA A 7 . HA 1 1
1 1 2 1 1 2 PRO HD2 A 8 . HD2 1 1
2 1 1 1 1 1 LEU HA A 7 . HA 1 1
2 1 2 1 1 2 PRO HG2 A 8 . HG2 1 1
3 1 1 1 1 1 LEU HA A 7 . HA 1 1
3 1 2 1 1 5 TRP HD1 A 11 . HD1 1 1
4 1 1 1 1 1 LEU MD1 A 7 . HD1+ 1 1
4 1 2 1 1 5 TRP HB2 A 11 . HB2 1 1
5 1 1 1 1 1 LEU MD1 A 7 . HD1+ 1 1
5 1 2 1 1 5 TRP HD1 A 11 . HD1 1 1
6 1 1 1 1 1 LEU MD1 A 7 . HD1+ 1 1
6 1 2 1 1 5 TRP HE3 A 11 . HE3 1 1
7 1 1 1 1 1 LEU MD1 A 7 . HD1+ 1 1
7 1 2 1 1 31 PRO HG2 A 37 . HG2 1 1
8 1 1 1 1 1 LEU MD1 A 7 . HD1+ 1 1
8 1 2 1 1 32 SER HB3 A 38 . HB1 1 1
9 1 1 1 1 1 LEU MD2 A 7 . HD2+ 1 1
9 1 2 1 1 5 TRP HB2 A 11 . HB2 1 1
10 1 1 1 1 1 LEU MD2 A 7 . HD2+ 1 1
10 1 2 1 1 5 TRP HD1 A 11 . HD1 1 1
11 1 1 1 1 1 LEU MD2 A 7 . HD2+ 1 1
11 1 2 1 1 5 TRP HE3 A 11 . HE3 1 1
12 1 1 1 1 1 LEU MD2 A 7 . HD2+ 1 1
12 1 2 1 1 18 TYR QD A 24 . HD+ 1 1
13 1 1 1 1 1 LEU MD2 A 7 . HD2+ 1 1
13 1 2 1 1 18 TYR QE A 24 . HE+ 1 1
14 1 1 1 1 1 LEU MD2 A 7 . HD2+ 1 1
14 1 2 1 1 32 SER HB3 A 38 . HB1 1 1
15 1 1 1 1 1 LEU HG A 7 . HG 1 1
15 1 2 1 1 5 TRP HD1 A 11 . HD1 1 1
16 1 1 1 1 2 PRO HA A 8 . HA 1 1
16 1 2 1 1 3 PRO HA A 9 . HA 1 1
17 1 1 1 1 2 PRO HA A 8 . HA 1 1
17 1 2 1 1 3 PRO HD2 A 9 . HD2 1 1
18 1 1 1 1 2 PRO HA A 8 . HA 1 1
18 1 2 1 1 3 PRO HD3 A 9 . HD1 1 1
19 1 1 1 1 2 PRO HA A 8 . HA 1 1
19 1 2 1 1 3 PRO HG2 A 9 . HG2 1 1
20 1 1 1 1 2 PRO HA A 8 . HA 1 1
20 1 2 1 1 5 TRP HD1 A 11 . HD1 1 1
21 1 1 1 1 2 PRO HB2 A 8 . HB2 1 1
21 1 2 1 1 3 PRO HD2 A 9 . HD2 1 1
22 1 1 1 1 4 GLY HA3 A 10 . HA1 1 1
22 1 2 1 1 5 TRP HD1 A 11 . HD1 1 1
23 1 1 1 1 5 TRP HA A 11 . HA 1 1
23 1 2 1 1 20 ASN HA A 26 . HA 1 1
24 1 1 1 1 5 TRP HA A 11 . HA 1 1
24 1 2 1 1 20 ASN HB3 A 26 . HB1 1 1
25 1 1 1 1 5 TRP HB3 A 11 . HB1 1 1
25 1 2 1 1 18 TYR QD A 24 . HD+ 1 1
26 1 1 1 1 5 TRP HB3 A 11 . HB1 1 1
26 1 2 1 1 18 TYR QE A 24 . HE+ 1 1
27 1 1 1 1 5 TRP HB3 A 11 . HB1 1 1
27 1 2 1 1 31 PRO HG3 A 37 . HG1 1 1
28 1 1 1 1 5 TRP HD1 A 11 . HD1 1 1
28 1 2 1 1 20 ASN HB2 A 26 . HB2 1 1
29 1 1 1 1 5 TRP HD1 A 11 . HD1 1 1
29 1 2 1 1 22 ILE HG12 A 28 . HG12 1 1
30 1 1 1 1 5 TRP HD1 A 11 . HD1 1 1
30 1 2 1 1 31 PRO HB3 A 37 . HB1 1 1
31 1 1 1 1 5 TRP HE3 A 11 . HE3 1 1
31 1 2 1 1 20 ASN HA A 26 . HA 1 1
32 1 1 1 1 5 TRP HE3 A 11 . HE3 1 1
32 1 2 1 1 31 PRO HD3 A 37 . HD1 1 1
33 1 1 1 1 5 TRP HH2 A 11 . HH2 1 1
33 1 2 1 1 20 ASN HB3 A 26 . HB1 1 1
34 1 1 1 1 5 TRP HH2 A 11 . HH2 1 1
34 1 2 1 1 25 ALA MB A 31 . HB+ 1 1
35 1 1 1 1 5 TRP HH2 A 11 . HH2 1 1
35 1 2 1 1 31 PRO HB2 A 37 . HB2 1 1
36 1 1 1 1 5 TRP HZ2 A 11 . HZ2 1 1
36 1 2 1 1 20 ASN HB2 A 26 . HB2 1 1
37 1 1 1 1 5 TRP HZ2 A 11 . HZ2 1 1
37 1 2 1 1 20 ASN HB3 A 26 . HB1 1 1
38 1 1 1 1 5 TRP HZ2 A 11 . HZ2 1 1
38 1 2 1 1 25 ALA MB A 31 . HB+ 1 1
39 1 1 1 1 5 TRP HZ2 A 11 . HZ2 1 1
39 1 2 1 1 31 PRO HB2 A 37 . HB2 1 1
40 1 1 1 1 5 TRP HZ2 A 11 . HZ2 1 1
40 1 2 1 1 31 PRO HB3 A 37 . HB1 1 1
41 1 1 1 1 5 TRP HZ3 A 11 . HZ3 1 1
41 1 2 1 1 20 ASN HB2 A 26 . HB2 1 1
42 1 1 1 1 5 TRP HZ3 A 11 . HZ3 1 1
42 1 2 1 1 20 ASN HB3 A 26 . HB1 1 1
43 1 1 1 1 6 GLU HA A 12 . HA 1 1
43 1 2 1 1 7 LYS HG2 A 13 . HG2 1 1
44 1 1 1 1 6 GLU HB2 A 12 . HB2 1 1
44 1 2 1 1 8 ARG HB2 A 14 . HB2 1 1
45 1 1 1 1 6 GLU HB2 A 12 . HB2 1 1
45 1 2 1 1 8 ARG HB3 A 14 . HB1 1 1
46 1 1 1 1 6 GLU HB2 A 12 . HB2 1 1
46 1 2 1 1 19 PHE QD A 25 . HD+ 1 1
47 1 1 1 1 6 GLU HB3 A 12 . HB1 1 1
47 1 2 1 1 8 ARG HB2 A 14 . HB2 1 1
48 1 1 1 1 6 GLU HB3 A 12 . HB1 1 1
48 1 2 1 1 19 PHE QD A 25 . HD+ 1 1
49 1 1 1 1 6 GLU HG2 A 12 . HG2 1 1
49 1 2 1 1 19 PHE QD A 25 . HD+ 1 1
50 1 1 1 1 6 GLU HG3 A 12 . HG1 1 1
50 1 2 1 1 19 PHE QE A 25 . HE+ 1 1
51 1 1 1 1 7 LYS HA A 13 . HA 1 1
51 1 2 1 1 18 TYR HA A 24 . HA 1 1
52 1 1 1 1 7 LYS HA A 13 . HA 1 1
52 1 2 1 1 18 TYR QD A 24 . HD+ 1 1
53 1 1 1 1 7 LYS HA A 13 . HA 1 1
53 1 2 1 1 18 TYR QE A 24 . HE+ 1 1
54 1 1 1 1 7 LYS HB2 A 13 . HB2 1 1
54 1 2 1 1 18 TYR QD A 24 . HD+ 1 1
55 1 1 1 1 7 LYS HB3 A 13 . HB1 1 1
55 1 2 1 1 18 TYR HA A 24 . HA 1 1
56 1 1 1 1 7 LYS HB3 A 13 . HB1 1 1
56 1 2 1 1 18 TYR QD A 24 . HD+ 1 1
57 1 1 1 1 7 LYS HB3 A 13 . HB1 1 1
57 1 2 1 1 18 TYR QE A 24 . HE+ 1 1
58 1 1 1 1 7 LYS HD2 A 13 . HD2 1 1
58 1 2 1 1 18 TYR HA A 24 . HA 1 1
59 1 1 1 1 7 LYS HD2 A 13 . HD2 1 1
59 1 2 1 1 18 TYR QD A 24 . HD+ 1 1
60 1 1 1 1 7 LYS HD2 A 13 . HD2 1 1
60 1 2 1 1 18 TYR QE A 24 . HE+ 1 1
61 1 1 1 1 7 LYS HE2 A 13 . HE2 1 1
61 1 2 1 1 18 TYR HA A 24 . HA 1 1
62 1 1 1 1 7 LYS HE2 A 13 . HE2 1 1
62 1 2 1 1 18 TYR QD A 24 . HD+ 1 1
63 1 1 1 1 7 LYS HE2 A 13 . HE2 1 1
63 1 2 1 1 18 TYR QE A 24 . HE+ 1 1
64 1 1 1 1 7 LYS HG2 A 13 . HG2 1 1
64 1 2 1 1 18 TYR HA A 24 . HA 1 1
65 1 1 1 1 7 LYS HG2 A 13 . HG2 1 1
65 1 2 1 1 18 TYR QD A 24 . HD+ 1 1
66 1 1 1 1 7 LYS HG2 A 13 . HG2 1 1
66 1 2 1 1 18 TYR QE A 24 . HE+ 1 1
67 1 1 1 1 8 ARG HB2 A 14 . HB2 1 1
67 1 2 1 1 17 TYR QE A 23 . HE+ 1 1
68 1 1 1 1 8 ARG HB3 A 14 . HB1 1 1
68 1 2 1 1 9 MET HA A 15 . HA 1 1
69 1 1 1 1 8 ARG HB3 A 14 . HB1 1 1
69 1 2 1 1 17 TYR QE A 23 . HE+ 1 1
70 1 1 1 1 8 ARG HB3 A 14 . HB1 1 1
70 1 2 1 1 19 PHE HA A 25 . HA 1 1
71 1 1 1 1 8 ARG HB3 A 14 . HB1 1 1
71 1 2 1 1 19 PHE QD A 25 . HD+ 1 1
72 1 1 1 1 8 ARG HG3 A 14 . HG1 1 1
72 1 2 1 1 17 TYR QE A 23 . HE+ 1 1
73 1 1 1 1 9 MET HG2 A 15 . HG2 1 1
73 1 2 1 1 16 VAL MG1 A 22 . HG1+ 1 1
74 1 1 1 1 10 SER HA A 16 . HA 1 1
74 1 2 1 1 11 ARG HB2 A 17 . HB2 1 1
75 1 1 1 1 10 SER HA A 16 . HA 1 1
75 1 2 1 1 17 TYR QD A 23 . HD+ 1 1
76 1 1 1 1 10 SER HA A 16 . HA 1 1
76 1 2 1 1 17 TYR QE A 23 . HE+ 1 1
77 1 1 1 1 10 SER HB2 A 16 . HB2 1 1
77 1 2 1 1 17 TYR QD A 23 . HD+ 1 1
78 1 1 1 1 10 SER HB2 A 16 . HB2 1 1
78 1 2 1 1 17 TYR QE A 23 . HE+ 1 1
79 1 1 1 1 10 SER HB2 A 16 . HB2 1 1
79 1 2 1 1 28 TRP HE3 A 34 . HE3 1 1
80 1 1 1 1 10 SER HB2 A 16 . HB2 1 1
80 1 2 1 1 28 TRP HH2 A 34 . HH2 1 1
81 1 1 1 1 10 SER HB3 A 16 . HB1 1 1
81 1 2 1 1 17 TYR QD A 23 . HD+ 1 1
82 1 1 1 1 10 SER HB3 A 16 . HB1 1 1
82 1 2 1 1 17 TYR QE A 23 . HE+ 1 1
83 1 1 1 1 10 SER HB3 A 16 . HB1 1 1
83 1 2 1 1 28 TRP HH2 A 34 . HH2 1 1
84 1 1 1 1 13 SER HA A 19 . HA 1 1
84 1 2 1 1 14 GLY HA3 A 20 . HA1 1 1
85 1 1 1 1 15 ARG HA A 21 . HA 1 1
85 1 2 1 1 16 VAL MG1 A 22 . HG1+ 1 1
86 1 1 1 1 15 ARG HA A 21 . HA 1 1
86 1 2 1 1 16 VAL MG2 A 22 . HG2+ 1 1
87 1 1 1 1 15 ARG HB2 A 21 . HB2 1 1
87 1 2 1 1 28 TRP HH2 A 34 . HH2 1 1
88 1 1 1 1 16 VAL HB A 22 . HB 1 1
88 1 2 1 1 18 TYR QD A 24 . HD+ 1 1
89 1 1 1 1 17 TYR HA A 23 . HA 1 1
89 1 2 1 1 28 TRP HE3 A 34 . HE3 1 1
90 1 1 1 1 17 TYR HB2 A 23 . HB2 1 1
90 1 2 1 1 28 TRP HE3 A 34 . HE3 1 1
91 1 1 1 1 17 TYR HB3 A 23 . HB1 1 1
91 1 2 1 1 28 TRP HB2 A 34 . HB2 1 1
92 1 1 1 1 17 TYR HB3 A 23 . HB1 1 1
92 1 2 1 1 28 TRP HE3 A 34 . HE3 1 1
93 1 1 1 1 17 TYR QD A 23 . HD+ 1 1
93 1 2 1 1 19 PHE HB2 A 25 . HB2 1 1
94 1 1 1 1 17 TYR QD A 23 . HD+ 1 1
94 1 2 1 1 26 SER HB2 A 32 . HB2 1 1
95 1 1 1 1 17 TYR QD A 23 . HD+ 1 1
95 1 2 1 1 26 SER HB3 A 32 . HB1 1 1
96 1 1 1 1 17 TYR QD A 23 . HD+ 1 1
96 1 2 1 1 28 TRP HE3 A 34 . HE3 1 1
97 1 1 1 1 17 TYR QD A 23 . HD+ 1 1
97 1 2 2 2 4 PRO HB3 B 211 . HB1 1 1
98 1 1 1 1 17 TYR QD A 23 . HD+ 1 1
98 1 2 2 2 4 PRO HD3 B 211 . HD1 1 1
99 1 1 1 1 17 TYR QD A 23 . HD+ 1 1
99 1 2 2 2 4 PRO HG2 B 211 . HG2 1 1
100 1 1 1 1 17 TYR QD A 23 . HD+ 1 1
100 1 2 2 2 4 PRO HG3 B 211 . HG1 1 1
101 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
101 1 2 1 1 19 PHE HA A 25 . HA 1 1
102 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
102 1 2 1 1 19 PHE HB2 A 25 . HB2 1 1
103 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
103 1 2 1 1 19 PHE HB3 A 25 . HB1 1 1
104 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
104 1 2 1 1 19 PHE QD A 25 . HD+ 1 1
105 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
105 1 2 1 1 19 PHE QE A 25 . HE+ 1 1
106 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
106 1 2 1 1 26 SER HA A 32 . HA 1 1
107 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
107 1 2 1 1 26 SER HB2 A 32 . HB2 1 1
108 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
108 1 2 1 1 26 SER HB3 A 32 . HB1 1 1
109 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
109 1 2 2 2 2 ILE HB B 209 . HB 1 1
110 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
110 1 2 2 2 2 ILE MD B 209 . HD1+ 1 1
111 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
111 1 2 2 2 2 ILE MG B 209 . HG2+ 1 1
112 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
112 1 2 2 2 4 PRO HB3 B 211 . HB1 1 1
113 1 1 1 1 17 TYR QE A 23 . HE+ 1 1
113 1 2 2 2 4 PRO HG2 B 211 . HG2 1 1
114 1 1 1 1 18 TYR HA A 24 . HA 1 1
114 1 2 1 1 27 GLN HB2 A 33 . HB2 1 1
115 1 1 1 1 18 TYR HB2 A 24 . HB2 1 1
115 1 2 1 1 27 GLN HB2 A 33 . HB2 1 1
116 1 1 1 1 18 TYR HB3 A 24 . HB1 1 1
116 1 2 1 1 27 GLN HB2 A 33 . HB2 1 1
117 1 1 1 1 18 TYR QD A 24 . HD+ 1 1
117 1 2 1 1 27 GLN HB2 A 33 . HB2 1 1
118 1 1 1 1 18 TYR QD A 24 . HD+ 1 1
118 1 2 1 1 30 ARG HB2 A 36 . HB2 1 1
119 1 1 1 1 18 TYR QD A 24 . HD+ 1 1
119 1 2 1 1 30 ARG HG2 A 36 . HG2 1 1
120 1 1 1 1 18 TYR QD A 24 . HD+ 1 1
120 1 2 1 1 30 ARG HG3 A 36 . HG1 1 1
121 1 1 1 1 18 TYR QD A 24 . HD+ 1 1
121 1 2 1 1 31 PRO HD2 A 37 . HD2 1 1
122 1 1 1 1 18 TYR QE A 24 . HE+ 1 1
122 1 2 1 1 30 ARG HA A 36 . HA 1 1
123 1 1 1 1 18 TYR QE A 24 . HE+ 1 1
123 1 2 1 1 30 ARG HB2 A 36 . HB2 1 1
124 1 1 1 1 18 TYR QE A 24 . HE+ 1 1
124 1 2 1 1 30 ARG HG2 A 36 . HG2 1 1
125 1 1 1 1 18 TYR QE A 24 . HE+ 1 1
125 1 2 1 1 30 ARG HG3 A 36 . HG1 1 1
126 1 1 1 1 18 TYR QE A 24 . HE+ 1 1
126 1 2 1 1 31 PRO HD2 A 37 . HD2 1 1
127 1 1 1 1 19 PHE HA A 25 . HA 1 1
127 1 2 1 1 26 SER HA A 32 . HA 1 1
128 1 1 1 1 19 PHE HA A 25 . HA 1 1
128 1 2 1 1 26 SER HB2 A 32 . HB2 1 1
129 1 1 1 1 19 PHE HA A 25 . HA 1 1
129 1 2 1 1 26 SER HB3 A 32 . HB1 1 1
130 1 1 1 1 19 PHE HB2 A 25 . HB2 1 1
130 1 2 1 1 26 SER HA A 32 . HA 1 1
131 1 1 1 1 19 PHE QD A 25 . HD+ 1 1
131 1 2 1 1 20 ASN HA A 26 . HA 1 1
132 1 1 1 1 19 PHE QD A 25 . HD+ 1 1
132 1 2 1 1 21 HIS HA A 27 . HA 1 1
133 1 1 1 1 19 PHE QD A 25 . HD+ 1 1
133 1 2 1 1 24 ASN HA A 30 . HA 1 1
134 1 1 1 1 19 PHE QD A 25 . HD+ 1 1
134 1 2 1 1 26 SER HA A 32 . HA 1 1
135 1 1 1 1 19 PHE QD A 25 . HD+ 1 1
135 1 2 1 1 26 SER HB2 A 32 . HB2 1 1
136 1 1 1 1 19 PHE QD A 25 . HD+ 1 1
136 1 2 1 1 26 SER HB3 A 32 . HB1 1 1
137 1 1 1 1 19 PHE QD A 25 . HD+ 1 1
137 1 2 2 2 2 ILE HB B 209 . HB 1 1
138 1 1 1 1 19 PHE QD A 25 . HD+ 1 1
138 1 2 2 2 2 ILE MD B 209 . HD1+ 1 1
139 1 1 1 1 19 PHE QD A 25 . HD+ 1 1
139 1 2 2 2 2 ILE MG B 209 . HG2+ 1 1
140 1 1 1 1 19 PHE QE A 25 . HE+ 1 1
140 1 2 1 1 21 HIS HA A 27 . HA 1 1
141 1 1 1 1 19 PHE QE A 25 . HE+ 1 1
141 1 2 1 1 21 HIS HB2 A 27 . HB2 1 1
142 1 1 1 1 19 PHE QE A 25 . HE+ 1 1
142 1 2 1 1 21 HIS HB3 A 27 . HB1 1 1
143 1 1 1 1 19 PHE QE A 25 . HE+ 1 1
143 1 2 1 1 24 ASN HA A 30 . HA 1 1
144 1 1 1 1 19 PHE QE A 25 . HE+ 1 1
144 1 2 1 1 26 SER HA A 32 . HA 1 1
145 1 1 1 1 19 PHE QE A 25 . HE+ 1 1
145 1 2 1 1 26 SER HB2 A 32 . HB2 1 1
146 1 1 1 1 19 PHE QE A 25 . HE+ 1 1
146 1 2 1 1 26 SER HB3 A 32 . HB1 1 1
147 1 1 1 1 19 PHE QE A 25 . HE+ 1 1
147 1 2 2 2 2 ILE MD B 209 . HD1+ 1 1
148 1 1 1 1 19 PHE QE A 25 . HE+ 1 1
148 1 2 2 2 2 ILE MG B 209 . HG2+ 1 1
149 1 1 1 1 19 PHE HZ A 25 . HZ 1 1
149 1 2 1 1 21 HIS HA A 27 . HA 1 1
150 1 1 1 1 19 PHE HZ A 25 . HZ 1 1
150 1 2 1 1 21 HIS HB3 A 27 . HB1 1 1
151 1 1 1 1 19 PHE HZ A 25 . HZ 1 1
151 1 2 1 1 21 HIS HD2 A 27 . HD2 1 1
152 1 1 1 1 19 PHE HZ A 25 . HZ 1 1
152 1 2 1 1 24 ASN HA A 30 . HA 1 1
153 1 1 1 1 20 ASN HB3 A 26 . HB1 1 1
153 1 2 1 1 25 ALA MB A 31 . HB+ 1 1
154 1 1 1 1 22 ILE HB A 28 . HB 1 1
154 1 2 1 1 23 THR H A 29 . HN 1 1
155 1 1 1 1 22 ILE MD A 28 . HD1+ 1 1
155 1 2 1 1 23 THR HA A 29 . HA 1 1
156 1 1 1 1 22 ILE MD A 28 . HD1+ 1 1
156 1 2 1 1 23 THR HB A 29 . HB 1 1
157 1 1 1 1 23 THR HB A 29 . HB 1 1
157 1 2 1 1 25 ALA MB A 31 . HB+ 1 1
158 1 1 1 1 25 ALA HA A 31 . HA 1 1
158 1 2 1 1 26 SER HA A 32 . HA 1 1
159 1 1 1 1 25 ALA MB A 31 . HB+ 1 1
159 1 2 1 1 26 SER HA A 32 . HA 1 1
160 1 1 1 1 26 SER HA A 32 . HA 1 1
160 1 2 1 1 27 GLN HB2 A 33 . HB2 1 1
161 1 1 1 1 28 TRP HB2 A 34 . HB2 1 1
161 1 2 2 2 6 LEU HB3 B 213 . HB1 1 1
162 1 1 1 1 28 TRP HB2 A 34 . HB2 1 1
162 1 2 2 2 6 LEU MD2 B 213 . HD2+ 1 1
163 1 1 1 1 28 TRP HB2 A 34 . HB2 1 1
163 1 2 2 2 6 LEU HG B 213 . HG 1 1
164 1 1 1 1 28 TRP HB3 A 34 . HB1 1 1
164 1 2 2 2 6 LEU HB3 B 213 . HB1 1 1
165 1 1 1 1 28 TRP HD1 A 34 . HD1 1 1
165 1 2 2 2 4 PRO HB3 B 211 . HB1 1 1
166 1 1 1 1 28 TRP HD1 A 34 . HD1 1 1
166 1 2 2 2 4 PRO HD2 B 211 . HD2 1 1
167 1 1 1 1 28 TRP HD1 A 34 . HD1 1 1
167 1 2 2 2 4 PRO HG2 B 211 . HG2 1 1
168 1 1 1 1 28 TRP HD1 A 34 . HD1 1 1
168 1 2 2 2 4 PRO HG3 B 211 . HG1 1 1
169 1 1 1 1 28 TRP HD1 A 34 . HD1 1 1
169 1 2 2 2 6 LEU HB2 B 213 . HB2 1 1
170 1 1 1 1 28 TRP HD1 A 34 . HD1 1 1
170 1 2 2 2 6 LEU MD1 B 213 . HD1+ 1 1
171 1 1 1 1 28 TRP HD1 A 34 . HD1 1 1
171 1 2 2 2 6 LEU MD2 B 213 . HD2+ 1 1
172 1 1 1 1 28 TRP HE3 A 34 . HE3 1 1
172 1 2 2 2 6 LEU HB2 B 213 . HB2 1 1
173 1 1 1 1 28 TRP HH2 A 34 . HH2 1 1
173 1 2 2 2 6 LEU MD1 B 213 . HD1+ 1 1
174 1 1 1 1 28 TRP HH2 A 34 . HH2 1 1
174 1 2 2 2 6 LEU MD2 B 213 . HD2+ 1 1
175 1 1 1 1 28 TRP HZ2 A 34 . HZ2 1 1
175 1 2 2 2 4 PRO HB3 B 211 . HB1 1 1
176 1 1 1 1 28 TRP HZ2 A 34 . HZ2 1 1
176 1 2 2 2 4 PRO HD2 B 211 . HD2 1 1
177 1 1 1 1 28 TRP HZ2 A 34 . HZ2 1 1
177 1 2 2 2 4 PRO HD3 B 211 . HD1 1 1
178 1 1 1 1 28 TRP HZ2 A 34 . HZ2 1 1
178 1 2 2 2 4 PRO HG2 B 211 . HG2 1 1
179 1 1 1 1 28 TRP HZ2 A 34 . HZ2 1 1
179 1 2 2 2 5 PRO HA B 212 . HA 1 1
180 1 1 1 1 28 TRP HZ2 A 34 . HZ2 1 1
180 1 2 2 2 6 LEU MD2 B 213 . HD2+ 1 1
181 1 1 1 1 29 GLU HB3 A 35 . HB1 1 1
181 1 2 2 2 6 LEU HB3 B 213 . HB1 1 1
182 1 1 1 1 30 ARG HA A 36 . HA 1 1
182 1 2 1 1 31 PRO HD2 A 37 . HD2 1 1
183 1 1 1 1 30 ARG HA A 36 . HA 1 1
183 1 2 1 1 31 PRO HD3 A 37 . HD1 1 1
184 1 1 1 1 30 ARG HA A 36 . HA 1 1
184 1 2 1 1 31 PRO HG3 A 37 . HG1 1 1
185 1 1 1 1 30 ARG HB2 A 36 . HB2 1 1
185 1 2 1 1 31 PRO HD3 A 37 . HD1 1 1
186 1 1 2 2 4 PRO HA B 211 . HA 1 1
186 1 2 2 2 5 PRO HA B 212 . HA 1 1
187 1 1 2 2 4 PRO HA B 211 . HA 1 1
187 1 2 2 2 5 PRO HD2 B 212 . HD2 1 1
188 1 1 2 2 4 PRO HA B 211 . HA 1 1
188 1 2 2 2 5 PRO HD3 B 212 . HD1 1 1
189 1 1 2 2 4 PRO HA B 211 . HA 1 1
189 1 2 2 2 5 PRO HG2 B 212 . HG2 1 1
190 1 1 2 2 5 PRO HA B 212 . HA 1 1
190 1 2 2 2 6 LEU HA B 213 . HA 1 1
191 1 1 2 2 6 LEU HA B 213 . HA 1 1
191 1 2 2 2 7 PRO HD2 B 214 . HD2 1 1
192 1 1 2 2 6 LEU HA B 213 . HA 1 1
192 1 2 2 2 7 PRO HD3 B 214 . HD1 1 1
193 1 1 2 2 6 LEU HB3 B 213 . HB1 1 1
193 1 2 2 2 7 PRO HD2 B 214 . HD2 1 1
194 1 1 2 2 6 LEU HB3 B 213 . HB1 1 1
194 1 2 2 2 8 PHE QD B 215 . HD+ 1 1
195 1 1 2 2 6 LEU HB3 B 213 . HB1 1 1
195 1 2 2 2 8 PHE QE B 215 . HE+ 1 1
196 1 1 2 2 6 LEU MD1 B 213 . HD1+ 1 1
196 1 2 2 2 8 PHE QD B 215 . HD+ 1 1
197 1 1 2 2 6 LEU MD1 B 213 . HD1+ 1 1
197 1 2 2 2 8 PHE QE B 215 . HE+ 1 1
198 1 1 2 2 6 LEU MD2 B 213 . HD2+ 1 1
198 1 2 2 2 8 PHE QD B 215 . HD+ 1 1
199 1 1 2 2 6 LEU HG B 213 . HG 1 1
199 1 2 2 2 7 PRO HD2 B 214 . HD2 1 1
200 1 1 2 2 6 LEU HG B 213 . HG 1 1
200 1 2 2 2 7 PRO HD3 B 214 . HD1 1 1
201 1 1 2 2 6 LEU HG B 213 . HG 1 1
201 1 2 2 2 8 PHE QD B 215 . HD+ 1 1
202 1 1 2 2 7 PRO HB2 B 214 . HB2 1 1
202 1 2 2 2 8 PHE QD B 215 . HD+ 1 1
203 1 1 2 2 7 PRO HB2 B 214 . HB2 1 1
203 1 2 2 2 8 PHE QE B 215 . HE+ 1 1
204 1 1 2 2 7 PRO HD2 B 214 . HD2 1 1
204 1 2 2 2 8 PHE QD B 215 . HD+ 1 1
205 1 1 2 2 7 PRO HD2 B 214 . HD2 1 1
205 1 2 2 2 8 PHE QE B 215 . HE+ 1 1
206 1 1 2 2 7 PRO HD3 B 214 . HD1 1 1
206 1 2 2 2 8 PHE QD B 215 . HD+ 1 1
207 1 1 2 2 7 PRO HD3 B 214 . HD1 1 1
207 1 2 2 2 8 PHE QE B 215 . HE+ 1 1
208 1 1 2 2 7 PRO HG2 B 214 . HG2 1 1
208 1 2 2 2 8 PHE QD B 215 . HD+ 1 1
209 1 1 2 2 7 PRO HG2 B 214 . HG2 1 1
209 1 2 2 2 8 PHE QE B 215 . HE+ 1 1
210 1 1 2 2 7 PRO HG3 B 214 . HG1 1 1
210 1 2 2 2 8 PHE QD B 215 . HD+ 1 1
211 1 1 2 2 7 PRO HG3 B 214 . HG1 1 1
211 1 2 2 2 8 PHE QE B 215 . HE+ 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 . . . . . 3.8441 2.0409462 5.647254 1 1
2 1 . . . . . 3.6646 1.999523 5.329677 1 1
3 1 . . . . . 3.7722 2.0243537 5.520046 1 1
4 1 . . . . . 4.2472 2.1339693 6.3604307 1 1
5 1 . . . . . 3.9357 2.0620847 5.809315 1 1
6 1 . . . . . 4.1897 2.1207 6.2587 1 1
7 1 . . . . . 4.1379 2.108746 6.1670537 1 1
8 1 . . . . . 4.3707 2.1624691 6.578931 1 1
9 1 . . . . . 4.0657 2.0920846 6.039315 1 1
10 1 . . . . . 3.6959 2.006746 5.3850536 1 1
11 1 . . . . . 4.1902 2.1208153 6.2595844 1 1
12 1 . . . . . 3.9794 2.0721693 5.8866305 1 1
13 1 . . . . . 3.9211 2.0587153 5.7834845 1 1
14 1 . . . . . 3.8704 2.0470154 5.6937847 1 1
15 1 . . . . . 3.7386 2.0166 5.4606 1 1
16 1 . . . . . 3.658 1.998 5.318 1 1
17 1 . . . . . 3.3055 1.9166539 4.694346 1 1
18 1 . . . . . 3.4451 1.9488692 4.941331 1 1
19 1 . . . . . 3.72 2.0123076 5.4276924 1 1
20 1 . . . . . 3.5794 1.9798615 5.1789384 1 1
21 1 . . . . . 3.7888 2.0281847 5.5494156 1 1
22 1 . . . . . 3.6098 1.986877 5.232723 1 1
23 1 . . . . . 2.9972 1.8455077 4.0823693 1 1
24 1 . . . . . . 2.4388616 5.4169 1 1
25 1 . . . . . 3.5248 1.9672616 5.0823383 1 1
26 1 . . . . . 3.5774 1.9794 5.1754 1 1
27 1 . . . . . 3.8704 2.0470154 5.6937847 1 1
28 1 . . . . . 2.9408 1.8324924 4.0491076 1 1
29 1 . . . . . 3.4575 1.9517307 4.963269 1 1
30 1 . . . . . 3.8734 2.0477078 5.6990924 1 1
31 1 . . . . . 3.5129 1.9645153 5.0612845 1 1
32 1 . . . . . 3.8596 2.044523 5.674677 1 1
33 1 . . . . . 5.6021 2.4466383 8.757562 1 1
34 1 . . . . . 3.5633 1.9761461 5.150454 1 1
35 1 . . . . . 3.6531 1.9968692 5.309331 1 1
36 1 . . . . . 3.7278 2.0141077 5.441492 1 1
37 1 . . . . . 5.6729 2.462977 8.882823 1 1
38 1 . . . . . 3.6859 2.0044384 5.3673615 1 1
39 1 . . . . . 3.8582 2.0442 5.6722 1 1
40 1 . . . . . 4.0303 2.0839155 5.9766846 1 1
41 1 . . . . . 3.4861 1.9583308 5.0138693 1 1
42 1 . . . . . 5.4403 2.4093 8.4713 1 1
43 1 . . . . . 3.449 1.9497693 4.9482307 1 1
44 1 . . . . . 3.4109 1.940977 4.880823 1 1
45 1 . . . . . 3.2403 1.9016078 4.5789924 1 1
46 1 . . . . . 3.6059 1.9859769 5.225823 1 1
47 1 . . . . . 3.6448 1.9949539 5.2946463 1 1
48 1 . . . . . 3.7697 2.023777 5.515623 1 1
49 1 . . . . . 3.6937 2.0062385 5.3811617 1 1
50 1 . . . . . 4.0501 2.0884845 6.0117154 1 1
51 1 . . . . . 3.3251 1.9211769 4.729023 1 1
52 1 . . . . . 3.771 2.024077 5.517923 1 1
53 1 . . . . . 3.9204 2.058554 5.782246 1 1
54 1 . . . . . 3.7655 2.0228076 5.5081925 1 1
55 1 . . . . . 3.9012 2.0541232 5.7482767 1 1
56 1 . . . . . 3.9573 2.0670693 5.847531 1 1
57 1 . . . . . 3.8741 2.0478692 5.7003307 1 1
58 1 . . . . . 3.5554 1.974323 5.136477 1 1
59 1 . . . . . 3.7835 2.0269616 5.5400386 1 1
60 1 . . . . . 3.7607 2.0217 5.4997 1 1
61 1 . . . . . 3.246 1.9029231 4.589077 1 1
62 1 . . . . . 3.4538 1.950877 4.956723 1 1
63 1 . . . . . 3.5792 1.9798154 5.1785846 1 1
64 1 . . . . . 3.4633 1.9530692 4.973531 1 1
65 1 . . . . . 3.3878 1.9356462 4.839954 1 1
66 1 . . . . . 3.3904 1.9362462 4.844554 1 1
67 1 . . . . . 4.1551 2.1127155 6.1974845 1 1
68 1 . . . . . 5.0759 2.3252077 7.8265924 1 1
69 1 . . . . . 3.889 2.0513077 5.726692 1 1
70 1 . . . . . 3.6824 2.0036309 5.3611693 1 1
71 1 . . . . . 3.5744 1.9787077 5.170092 1 1
72 1 . . . . . 4.1078 2.1018 6.1138 1 1
73 1 . . . . . 3.9802 2.0723538 5.8880463 1 1
74 1 . . . . . 3.9129 2.056823 5.7689767 1 1
75 1 . . . . . 3.8308 2.0378768 5.623723 1 1
76 1 . . . . . 3.4617 1.9527 4.9707 1 1
77 1 . . . . . 3.6249 1.9903616 5.2594385 1 1
78 1 . . . . . 3.5829 1.9806693 5.1851306 1 1
79 1 . . . . . 3.9678 2.0694923 5.8661075 1 1
80 1 . . . . . 3.5161 1.9652538 5.066946 1 1
81 1 . . . . . 3.7145 2.0110385 5.4179616 1 1
82 1 . . . . . 3.657 1.9977692 5.316231 1 1
83 1 . . . . . 3.6516 1.996523 5.306677 1 1
84 1 . . . . . 3.7472 2.0185847 5.4758153 1 1
85 1 . . . . . 4.1093 2.1021461 6.1164536 1 1
86 1 . . . . . 4.3589 2.1597462 6.558054 1 1
87 1 . . . . . 3.8476 2.0417538 5.653446 1 1
88 1 . . . . . 3.8856 2.050523 5.720677 1 1
89 1 . . . . . 3.9208 2.0586462 5.7829537 1 1
90 1 . . . . . 3.8958 2.052877 5.7387233 1 1
91 1 . . . . . 3.4735 1.9554231 4.991577 1 1
92 1 . . . . . 3.8756 2.0482154 5.702985 1 1
93 1 . . . . . 3.9582 2.067277 5.849123 1 1
94 1 . . . . . 3.8403 2.0400693 5.6405306 1 1
95 1 . . . . . 3.8322 2.0382 5.6262 1 1
96 1 . . . . . 3.9929 2.0752847 5.9105153 1 1
97 1 . . . . . 3.966 2.069077 5.862923 1 1
98 1 . . . . . 4.2528 2.1352615 6.3703384 1 1
99 1 . . . . . 4.0393 2.0859923 5.9926076 1 1
100 1 . . . . . 3.998 2.0764616 5.9195385 1 1
101 1 . . . . . 4.1281 2.1064847 6.1497154 1 1
102 1 . . . . . 3.9305 2.0608847 5.8001156 1 1
103 1 . . . . . 3.9599 2.0676692 5.852131 1 1
104 1 . . . . . 3.9779 2.0718231 5.883977 1 1
105 1 . . . . . 4.1493 2.111377 6.187223 1 1
106 1 . . . . . 4.1942 2.1217384 6.2666616 1 1
107 1 . . . . . 3.8878 2.0510309 5.7245693 1 1
108 1 . . . . . 3.9454 2.0643232 5.826477 1 1
109 1 . . . . . 4.0214 2.0818615 5.9609385 1 1
110 1 . . . . . 4.4188 2.1735692 6.6640306 1 1
111 1 . . . . . 4.4372 2.1778154 6.6965847 1 1
112 1 . . . . . 4.1655 2.1151154 6.2158847 1 1
113 1 . . . . . 4.1499 2.1115153 6.1882844 1 1
114 1 . . . . . 3.738 2.0164616 5.4595385 1 1
115 1 . . . . . 3.3668 1.9308 4.8028 1 1
116 1 . . . . . 3.2709 1.9086692 4.6331306 1 1
117 1 . . . . . 3.7829 2.026823 5.538977 1 1
118 1 . . . . . 3.9471 2.0647154 5.8294845 1 1
119 1 . . . . . 3.9625 2.0682693 5.856731 1 1
120 1 . . . . . 3.5705 1.9778076 5.1631923 1 1
121 1 . . . . . 3.8301 2.0377154 5.6224847 1 1
122 1 . . . . . 3.7649 2.0226693 5.5071306 1 1
123 1 . . . . . 3.8254 2.0366309 5.614169 1 1
124 1 . . . . . 3.9313 2.0610693 5.801531 1 1
125 1 . . . . . 3.5106 1.9639846 5.057215 1 1
126 1 . . . . . 4.0244 2.0825539 5.966246 1 1
127 1 . . . . . 3.1592 1.8828923 4.435508 1 1
128 1 . . . . . 3.782 2.0266154 5.5373845 1 1
129 1 . . . . . 3.9313 2.0610693 5.801531 1 1
130 1 . . . . . 3.8178 2.0348768 5.6007233 1 1
131 1 . . . . . 3.7572 2.0208924 5.493508 1 1
132 1 . . . . . 3.5432 1.9715077 5.1148925 1 1
133 1 . . . . . 3.6651 1.9996384 5.3305616 1 1
134 1 . . . . . 3.6308 1.9917231 5.269877 1 1
135 1 . . . . . 3.6479 1.9956692 5.300131 1 1
136 1 . . . . . 3.7993 2.0306077 5.567992 1 1
137 1 . . . . . 4.0449 2.0872846 6.0025153 1 1
138 1 . . . . . 4.3109 2.1486692 6.4731307 1 1
139 1 . . . . . 4.2833 2.1423 6.4243 1 1
140 1 . . . . . 3.0627 1.8606231 4.2647767 1 1
141 1 . . . . . 3.2709 1.9086692 4.6331306 1 1
142 1 . . . . . 3.261 1.9063846 4.6156154 1 1
143 1 . . . . . 3.252 1.9043077 4.5996923 1 1
144 1 . . . . . 3.8905 2.0516539 5.7293463 1 1
145 1 . . . . . 3.6322 1.9920461 5.2723536 1 1
146 1 . . . . . 3.839 2.0397692 5.638231 1 1
147 1 . . . . . 4.0754 2.0943232 6.056477 1 1
148 1 . . . . . 4.2001 2.1231 6.2771 1 1
149 1 . . . . . 3.1779 1.8872077 4.468592 1 1
150 1 . . . . . 3.7139 2.0109 5.4169 1 1
151 1 . . . . . 2.6372 1.7624308 3.5119693 1 1
152 1 . . . . . 2.9418 1.832723 4.050877 1 1
153 1 . . . . . 3.818 2.034923 5.601077 1 1
154 1 . . . . . 3.9074 2.055554 5.7592463 1 1
155 1 . . . . . 3.5102 1.9638923 5.0565076 1 1
156 1 . . . . . 3.6749 2.0019 5.3479 1 1
157 1 . . . . . 3.7996 2.0306768 5.568523 1 1
158 1 . . . . . 3.8171 2.0492308 5.5994844 1 1
159 1 . . . . . 4.042 2.0866153 5.9973845 1 1
160 1 . . . . . 3.8532 2.0430462 5.663354 1 1
161 1 . . . . . 3.0476 1.8571385 4.2380614 1 1
162 1 . . . . . 3.2323 1.8997616 4.5648384 1 1
163 1 . . . . . 2.7181 1.7811 3.6551 1 1
164 1 . . . . . 2.891 1.821 3.961 1 1
165 1 . . . . . 3.8654 2.0458615 5.6849384 1 1
166 1 . . . . . 3.7832 2.0268924 5.539508 1 1
167 1 . . . . . 3.869 2.0466924 5.6913075 1 1
168 1 . . . . . 3.7613 2.0218384 5.5007615 1 1
169 1 . . . . . 4.122 2.105077 6.138923 1 1
170 1 . . . . . 4.2504 2.1347077 6.366092 1 1
171 1 . . . . . 4.2034 2.1238616 6.2829385 1 1
172 1 . . . . . 3.8943 2.0525308 5.736069 1 1
173 1 . . . . . 4.3072 2.1478155 6.4665847 1 1
174 1 . . . . . 4.2398 2.1322615 6.3473387 1 1
175 1 . . . . . 3.7932 2.0292 5.5572 1 1
176 1 . . . . . 3.6433 1.9946077 5.291992 1 1
177 1 . . . . . 3.8359 2.039054 5.632746 1 1
178 1 . . . . . 3.5694 1.9775538 5.1612463 1 1
179 1 . . . . . 3.8504 2.0424 5.6584 1 1
180 1 . . . . . 3.7282 2.0142 5.4422 1 1
181 1 . . . . . 2.4683 1.7234539 3.2131462 1 1
182 1 . . . . . 3.5272 1.9678154 5.0865846 1 1
183 1 . . . . . 3.144 1.8793846 4.4086156 1 1
184 1 . . . . . 4.0496 2.0883691 6.010831 1 1
185 1 . . . . . 3.3759 1.9329 4.8189 1 1
186 1 . . . . . 3.4676 1.9540615 4.981138 1 1
187 1 . . . . . 1.75 1.25 2.25 1 1
188 1 . . . . . 1.8496 1.3496 2.3496 1 1
189 1 . . . . . 2.6717 1.7703923 3.5730076 1 1
190 1 . . . . . 3.6144 1.9879384 5.2408614 1 1
191 1 . . . . . 2.0223 1.5223 2.5223 1 1
192 1 . . . . . 2.102 1.602 2.602 1 1
193 1 . . . . . 3.2031 1.8930231 4.513177 1 1
194 1 . . . . . 4.1735 2.1169615 6.2300386 1 1
195 1 . . . . . 4.2278 2.1294923 6.3261075 1 1
196 1 . . . . . 4.1301 2.1069462 6.153254 1 1
197 1 . . . . . 4.0687 2.1081922 6.044623 1 1
198 1 . . . . . 4.277 2.1408463 6.4131536 1 1
199 1 . . . . . 2.9994 1.8460153 4.152785 1 1
200 1 . . . . . 2.7383 1.7857616 3.6908386 1 1
201 1 . . . . . 4.1668 2.1154153 6.2181845 1 1
202 1 . . . . . 3.9838 2.0731847 5.8944154 1 1
203 1 . . . . . 4.1865 2.1199615 6.2530384 1 1
204 1 . . . . . 3.8362 2.039123 5.633277 1 1
205 1 . . . . . 3.9884 2.0742462 5.902554 1 1
206 1 . . . . . 4.0485 2.0881155 6.0088844 1 1
207 1 . . . . . 4.0833 2.096146 6.0704536 1 1
208 1 . . . . . 3.6974 2.0070922 5.3877077 1 1
209 1 . . . . . 3.8476 2.0417538 5.653446 1 1
210 1 . . . . . 3.8628 2.0452616 5.6803384 1 1
211 1 . . . . . 4.0103 2.0793 5.9413 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 LEU C C 8.815 8.886 -0.238 1.00 . A A . 7 LEU C 1 1
1 2 1 1 1 LEU CA C 7.466 9.587 -0.309 1.00 . A A . 7 LEU CA 1 1
1 3 1 1 1 LEU CB C 6.391 8.574 -0.735 1.00 . A A . 7 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 4.730 9.717 0.772 1.00 . A A . 7 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 4.499 9.912 -1.717 1.00 . A A . 7 LEU CD2 1 1
1 6 1 1 1 LEU CG C 4.933 9.020 -0.567 1.00 . A A . 7 LEU CG 1 1
1 7 1 1 1 LEU H1 H 6.637 11.257 -1.244 1.00 . A A . 7 LEU H1 1 1
1 8 1 1 1 LEU H2 H 7.719 10.387 -2.217 1.00 . A A . 7 LEU H2 1 1
1 9 1 1 1 LEU H3 H 8.304 11.375 -0.968 1.00 . A A . 7 LEU H3 1 1
1 10 1 1 1 LEU HA H 7.223 9.970 0.672 1.00 . A A . 7 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 6.551 8.335 -1.775 1.00 . A A . 7 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 6.534 7.673 -0.155 1.00 . A A . 7 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 5.369 10.586 0.827 1.00 . A A . 7 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 4.978 9.036 1.573 1.00 . A A . 7 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 3.698 10.023 0.866 1.00 . A A . 7 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 3.473 10.212 -1.572 1.00 . A A . 7 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 4.589 9.369 -2.646 1.00 . A A . 7 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 5.130 10.788 -1.751 1.00 . A A . 7 LEU HD23 1 1
1 19 1 1 1 LEU HG H 4.302 8.143 -0.574 1.00 . A A . 7 LEU HG 1 1
1 20 1 1 1 LEU N N 7.534 10.730 -1.247 1.00 . A A . 7 LEU N 1 1
1 21 1 1 1 LEU O O 9.453 8.654 -1.266 1.00 . A A . 7 LEU O 1 1
1 22 1 1 2 PRO C C 10.645 6.576 0.314 1.00 . A A . 8 PRO C 1 1
1 23 1 1 2 PRO CA C 10.513 7.811 1.208 1.00 . A A . 8 PRO CA 1 1
1 24 1 1 2 PRO CB C 10.409 7.393 2.675 1.00 . A A . 8 PRO CB 1 1
1 25 1 1 2 PRO CD C 8.564 8.842 2.251 1.00 . A A . 8 PRO CD 1 1
1 26 1 1 2 PRO CG C 9.559 8.440 3.301 1.00 . A A . 8 PRO CG 1 1
1 27 1 1 2 PRO HA H 11.373 8.450 1.070 1.00 . A A . 8 PRO HA 1 1
1 28 1 1 2 PRO HB2 H 9.952 6.416 2.744 1.00 . A A . 8 PRO HB2 1 1
1 29 1 1 2 PRO HB3 H 11.394 7.369 3.116 1.00 . A A . 8 PRO HB3 1 1
1 30 1 1 2 PRO HD2 H 7.660 8.258 2.345 1.00 . A A . 8 PRO HD2 1 1
1 31 1 1 2 PRO HD3 H 8.343 9.896 2.325 1.00 . A A . 8 PRO HD3 1 1
1 32 1 1 2 PRO HG2 H 9.052 8.033 4.164 1.00 . A A . 8 PRO HG2 1 1
1 33 1 1 2 PRO HG3 H 10.167 9.286 3.585 1.00 . A A . 8 PRO HG3 1 1
1 34 1 1 2 PRO N N 9.257 8.538 0.983 1.00 . A A . 8 PRO N 1 1
1 35 1 1 2 PRO O O 9.645 5.938 -0.023 1.00 . A A . 8 PRO O 1 1
1 36 1 1 3 PRO C C 11.478 3.778 -0.486 1.00 . A A . 9 PRO C 1 1
1 37 1 1 3 PRO CA C 12.196 5.060 -0.912 1.00 . A A . 9 PRO CA 1 1
1 38 1 1 3 PRO CB C 13.707 4.896 -0.768 1.00 . A A . 9 PRO CB 1 1
1 39 1 1 3 PRO CD C 13.120 6.943 0.331 1.00 . A A . 9 PRO CD 1 1
1 40 1 1 3 PRO CG C 14.205 6.264 -0.464 1.00 . A A . 9 PRO CG 1 1
1 41 1 1 3 PRO HA H 11.957 5.268 -1.946 1.00 . A A . 9 PRO HA 1 1
1 42 1 1 3 PRO HB2 H 13.921 4.206 0.036 1.00 . A A . 9 PRO HB2 1 1
1 43 1 1 3 PRO HB3 H 14.121 4.522 -1.692 1.00 . A A . 9 PRO HB3 1 1
1 44 1 1 3 PRO HD2 H 13.309 6.840 1.389 1.00 . A A . 9 PRO HD2 1 1
1 45 1 1 3 PRO HD3 H 13.053 7.986 0.059 1.00 . A A . 9 PRO HD3 1 1
1 46 1 1 3 PRO HG2 H 15.112 6.201 0.119 1.00 . A A . 9 PRO HG2 1 1
1 47 1 1 3 PRO HG3 H 14.386 6.800 -1.384 1.00 . A A . 9 PRO HG3 1 1
1 48 1 1 3 PRO N N 11.890 6.220 -0.056 1.00 . A A . 9 PRO N 1 1
1 49 1 1 3 PRO O O 11.225 2.898 -1.309 1.00 . A A . 9 PRO O 1 1
1 50 1 1 4 GLY C C 9.112 2.320 0.877 1.00 . A A . 10 GLY C 1 1
1 51 1 1 4 GLY CA C 10.553 2.474 1.343 1.00 . A A . 10 GLY CA 1 1
1 52 1 1 4 GLY H H 11.460 4.384 1.418 1.00 . A A . 10 GLY H 1 1
1 53 1 1 4 GLY HA2 H 11.111 1.602 1.033 1.00 . A A . 10 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H 10.565 2.527 2.422 1.00 . A A . 10 GLY HA3 1 1
1 55 1 1 4 GLY N N 11.210 3.657 0.813 1.00 . A A . 10 GLY N 1 1
1 56 1 1 4 GLY O O 8.525 1.246 1.029 1.00 . A A . 10 GLY O 1 1
1 57 1 1 5 TRP C C 7.156 2.891 -1.655 1.00 . A A . 11 TRP C 1 1
1 58 1 1 5 TRP CA C 7.175 3.340 -0.197 1.00 . A A . 11 TRP CA 1 1
1 59 1 1 5 TRP CB C 6.494 4.714 -0.077 1.00 . A A . 11 TRP CB 1 1
1 60 1 1 5 TRP CD1 C 6.551 5.818 2.246 1.00 . A A . 11 TRP CD1 1 1
1 61 1 1 5 TRP CD2 C 4.729 4.583 1.860 1.00 . A A . 11 TRP CD2 1 1
1 62 1 1 5 TRP CE2 C 4.635 5.128 3.154 1.00 . A A . 11 TRP CE2 1 1
1 63 1 1 5 TRP CE3 C 3.694 3.769 1.399 1.00 . A A . 11 TRP CE3 1 1
1 64 1 1 5 TRP CG C 5.965 5.034 1.294 1.00 . A A . 11 TRP CG 1 1
1 65 1 1 5 TRP CH2 C 2.551 4.085 3.509 1.00 . A A . 11 TRP CH2 1 1
1 66 1 1 5 TRP CZ2 C 3.550 4.882 3.989 1.00 . A A . 11 TRP CZ2 1 1
1 67 1 1 5 TRP CZ3 C 2.616 3.529 2.230 1.00 . A A . 11 TRP CZ3 1 1
1 68 1 1 5 TRP H H 9.065 4.206 0.208 1.00 . A A . 11 TRP H 1 1
1 69 1 1 5 TRP HA H 6.625 2.622 0.394 1.00 . A A . 11 TRP HA 1 1
1 70 1 1 5 TRP HB2 H 7.207 5.481 -0.340 1.00 . A A . 11 TRP HB2 1 1
1 71 1 1 5 TRP HB3 H 5.666 4.754 -0.770 1.00 . A A . 11 TRP HB3 1 1
1 72 1 1 5 TRP HD1 H 7.497 6.312 2.125 1.00 . A A . 11 TRP HD1 1 1
1 73 1 1 5 TRP HE1 H 5.960 6.379 4.194 1.00 . A A . 11 TRP HE1 1 1
1 74 1 1 5 TRP HE3 H 3.725 3.329 0.413 1.00 . A A . 11 TRP HE3 1 1
1 75 1 1 5 TRP HH2 H 1.688 3.868 4.122 1.00 . A A . 11 TRP HH2 1 1
1 76 1 1 5 TRP HZ2 H 3.484 5.306 4.981 1.00 . A A . 11 TRP HZ2 1 1
1 77 1 1 5 TRP HZ3 H 1.805 2.901 1.890 1.00 . A A . 11 TRP HZ3 1 1
1 78 1 1 5 TRP N N 8.545 3.380 0.306 1.00 . A A . 11 TRP N 1 1
1 79 1 1 5 TRP NE1 N 5.757 5.877 3.366 1.00 . A A . 11 TRP NE1 1 1
1 80 1 1 5 TRP O O 7.582 3.623 -2.550 1.00 . A A . 11 TRP O 1 1
1 81 1 1 6 GLU C C 5.121 1.131 -3.655 1.00 . A A . 12 GLU C 1 1
1 82 1 1 6 GLU CA C 6.567 1.121 -3.217 1.00 . A A . 12 GLU CA 1 1
1 83 1 1 6 GLU CB C 7.061 -0.325 -3.255 1.00 . A A . 12 GLU CB 1 1
1 84 1 1 6 GLU CD C 8.932 -1.958 -2.901 1.00 . A A . 12 GLU CD 1 1
1 85 1 1 6 GLU CG C 8.498 -0.512 -2.809 1.00 . A A . 12 GLU CG 1 1
1 86 1 1 6 GLU H H 6.398 1.129 -1.109 1.00 . A A . 12 GLU H 1 1
1 87 1 1 6 GLU HA H 7.151 1.723 -3.893 1.00 . A A . 12 GLU HA 1 1
1 88 1 1 6 GLU HB2 H 6.424 -0.929 -2.619 1.00 . A A . 12 GLU HB2 1 1
1 89 1 1 6 GLU HB3 H 6.976 -0.688 -4.269 1.00 . A A . 12 GLU HB3 1 1
1 90 1 1 6 GLU HG2 H 9.140 0.085 -3.440 1.00 . A A . 12 GLU HG2 1 1
1 91 1 1 6 GLU HG3 H 8.593 -0.185 -1.784 1.00 . A A . 12 GLU HG3 1 1
1 92 1 1 6 GLU N N 6.686 1.675 -1.877 1.00 . A A . 12 GLU N 1 1
1 93 1 1 6 GLU O O 4.217 1.001 -2.837 1.00 . A A . 12 GLU O 1 1
1 94 1 1 6 GLU OE1 O 8.393 -2.691 -3.760 1.00 . A A . 12 GLU OE1 1 1
1 95 1 1 6 GLU OE2 O 9.800 -2.376 -2.112 1.00 . A A . 12 GLU OE2 1 1
1 96 1 1 7 LYS C C 3.374 -0.303 -6.002 1.00 . A A . 13 LYS C 1 1
1 97 1 1 7 LYS CA C 3.560 1.104 -5.469 1.00 . A A . 13 LYS CA 1 1
1 98 1 1 7 LYS CB C 3.253 2.169 -6.509 1.00 . A A . 13 LYS CB 1 1
1 99 1 1 7 LYS CD C 2.368 4.522 -6.749 1.00 . A A . 13 LYS CD 1 1
1 100 1 1 7 LYS CE C 1.035 3.962 -7.231 1.00 . A A . 13 LYS CE 1 1
1 101 1 1 7 LYS CG C 3.132 3.540 -5.879 1.00 . A A . 13 LYS CG 1 1
1 102 1 1 7 LYS H H 5.639 1.443 -5.553 1.00 . A A . 13 LYS H 1 1
1 103 1 1 7 LYS HA H 2.881 1.235 -4.637 1.00 . A A . 13 LYS HA 1 1
1 104 1 1 7 LYS HB2 H 4.050 2.195 -7.234 1.00 . A A . 13 LYS HB2 1 1
1 105 1 1 7 LYS HB3 H 2.323 1.933 -7.002 1.00 . A A . 13 LYS HB3 1 1
1 106 1 1 7 LYS HD2 H 2.174 5.406 -6.162 1.00 . A A . 13 LYS HD2 1 1
1 107 1 1 7 LYS HD3 H 2.975 4.781 -7.605 1.00 . A A . 13 LYS HD3 1 1
1 108 1 1 7 LYS HE2 H 0.698 3.216 -6.525 1.00 . A A . 13 LYS HE2 1 1
1 109 1 1 7 LYS HE3 H 0.316 4.767 -7.274 1.00 . A A . 13 LYS HE3 1 1
1 110 1 1 7 LYS HG2 H 2.623 3.442 -4.933 1.00 . A A . 13 LYS HG2 1 1
1 111 1 1 7 LYS HG3 H 4.126 3.927 -5.709 1.00 . A A . 13 LYS HG3 1 1
1 112 1 1 7 LYS HZ1 H 1.791 2.518 -8.552 1.00 . A A . 13 LYS HZ1 1 1
1 113 1 1 7 LYS HZ2 H 1.529 4.034 -9.261 1.00 . A A . 13 LYS HZ2 1 1
1 114 1 1 7 LYS HZ3 H 0.216 3.026 -8.913 1.00 . A A . 13 LYS HZ3 1 1
1 115 1 1 7 LYS N N 4.896 1.256 -4.945 1.00 . A A . 13 LYS N 1 1
1 116 1 1 7 LYS NZ N 1.148 3.340 -8.579 1.00 . A A . 13 LYS NZ 1 1
1 117 1 1 7 LYS O O 4.000 -0.716 -6.978 1.00 . A A . 13 LYS O 1 1
1 118 1 1 8 ARG C C 0.899 -2.771 -5.793 1.00 . A A . 14 ARG C 1 1
1 119 1 1 8 ARG CA C 2.361 -2.455 -5.497 1.00 . A A . 14 ARG CA 1 1
1 120 1 1 8 ARG CB C 2.873 -3.161 -4.232 1.00 . A A . 14 ARG CB 1 1
1 121 1 1 8 ARG CD C 3.605 -5.299 -3.151 1.00 . A A . 14 ARG CD 1 1
1 122 1 1 8 ARG CG C 2.796 -4.676 -4.277 1.00 . A A . 14 ARG CG 1 1
1 123 1 1 8 ARG CZ C 6.006 -5.495 -2.571 1.00 . A A . 14 ARG CZ 1 1
1 124 1 1 8 ARG H H 1.938 -0.575 -4.661 1.00 . A A . 14 ARG H 1 1
1 125 1 1 8 ARG HA H 2.965 -2.754 -6.342 1.00 . A A . 14 ARG HA 1 1
1 126 1 1 8 ARG HB2 H 3.909 -2.890 -4.089 1.00 . A A . 14 ARG HB2 1 1
1 127 1 1 8 ARG HB3 H 2.308 -2.812 -3.382 1.00 . A A . 14 ARG HB3 1 1
1 128 1 1 8 ARG HD2 H 3.168 -5.010 -2.206 1.00 . A A . 14 ARG HD2 1 1
1 129 1 1 8 ARG HD3 H 3.571 -6.373 -3.251 1.00 . A A . 14 ARG HD3 1 1
1 130 1 1 8 ARG HE H 5.205 -4.034 -3.687 1.00 . A A . 14 ARG HE 1 1
1 131 1 1 8 ARG HG2 H 1.764 -4.979 -4.177 1.00 . A A . 14 ARG HG2 1 1
1 132 1 1 8 ARG HG3 H 3.186 -5.022 -5.223 1.00 . A A . 14 ARG HG3 1 1
1 133 1 1 8 ARG HH11 H 4.866 -7.044 -1.919 1.00 . A A . 14 ARG HH11 1 1
1 134 1 1 8 ARG HH12 H 6.547 -7.121 -1.486 1.00 . A A . 14 ARG HH12 1 1
1 135 1 1 8 ARG HH21 H 7.424 -4.138 -3.112 1.00 . A A . 14 ARG HH21 1 1
1 136 1 1 8 ARG HH22 H 7.994 -5.472 -2.149 1.00 . A A . 14 ARG HH22 1 1
1 137 1 1 8 ARG N N 2.514 -1.027 -5.321 1.00 . A A . 14 ARG N 1 1
1 138 1 1 8 ARG NE N 5.004 -4.861 -3.183 1.00 . A A . 14 ARG NE 1 1
1 139 1 1 8 ARG NH1 N 5.788 -6.642 -1.940 1.00 . A A . 14 ARG NH1 1 1
1 140 1 1 8 ARG NH2 N 7.237 -4.995 -2.615 1.00 . A A . 14 ARG NH2 1 1
1 141 1 1 8 ARG O O 0.013 -2.031 -5.371 1.00 . A A . 14 ARG O 1 1
1 142 1 1 9 MET C C -1.452 -4.991 -5.963 1.00 . A A . 15 MET C 1 1
1 143 1 1 9 MET CA C -0.720 -4.125 -6.981 1.00 . A A . 15 MET CA 1 1
1 144 1 1 9 MET CB C -0.707 -4.829 -8.339 1.00 . A A . 15 MET CB 1 1
1 145 1 1 9 MET CE C 0.516 -3.573 -12.125 1.00 . A A . 15 MET CE 1 1
1 146 1 1 9 MET CG C -0.148 -3.979 -9.467 1.00 . A A . 15 MET CG 1 1
1 147 1 1 9 MET H H 1.370 -4.443 -6.792 1.00 . A A . 15 MET H 1 1
1 148 1 1 9 MET HA H -1.244 -3.185 -7.078 1.00 . A A . 15 MET HA 1 1
1 149 1 1 9 MET HB2 H -0.106 -5.724 -8.262 1.00 . A A . 15 MET HB2 1 1
1 150 1 1 9 MET HB3 H -1.718 -5.108 -8.595 1.00 . A A . 15 MET HB3 1 1
1 151 1 1 9 MET HE1 H 0.547 -3.939 -13.141 1.00 . A A . 15 MET HE1 1 1
1 152 1 1 9 MET HE2 H 1.518 -3.345 -11.794 1.00 . A A . 15 MET HE2 1 1
1 153 1 1 9 MET HE3 H -0.088 -2.678 -12.083 1.00 . A A . 15 MET HE3 1 1
1 154 1 1 9 MET HG2 H -0.731 -3.072 -9.540 1.00 . A A . 15 MET HG2 1 1
1 155 1 1 9 MET HG3 H 0.877 -3.728 -9.239 1.00 . A A . 15 MET HG3 1 1
1 156 1 1 9 MET N N 0.639 -3.835 -6.539 1.00 . A A . 15 MET N 1 1
1 157 1 1 9 MET O O -1.002 -6.075 -5.597 1.00 . A A . 15 MET O 1 1
1 158 1 1 9 MET SD S -0.197 -4.825 -11.060 1.00 . A A . 15 MET SD 1 1
1 159 1 1 10 SER C C -4.402 -6.079 -5.098 1.00 . A A . 16 SER C 1 1
1 160 1 1 10 SER CA C -3.393 -5.121 -4.490 1.00 . A A . 16 SER CA 1 1
1 161 1 1 10 SER CB C -4.114 -4.060 -3.665 1.00 . A A . 16 SER CB 1 1
1 162 1 1 10 SER H H -2.912 -3.640 -5.907 1.00 . A A . 16 SER H 1 1
1 163 1 1 10 SER HA H -2.728 -5.675 -3.847 1.00 . A A . 16 SER HA 1 1
1 164 1 1 10 SER HB2 H -4.817 -4.541 -3.001 1.00 . A A . 16 SER HB2 1 1
1 165 1 1 10 SER HB3 H -3.390 -3.507 -3.084 1.00 . A A . 16 SER HB3 1 1
1 166 1 1 10 SER HG H -4.194 -2.528 -4.882 1.00 . A A . 16 SER HG 1 1
1 167 1 1 10 SER N N -2.594 -4.484 -5.520 1.00 . A A . 16 SER N 1 1
1 168 1 1 10 SER O O -4.951 -5.829 -6.179 1.00 . A A . 16 SER O 1 1
1 169 1 1 10 SER OG O -4.816 -3.159 -4.497 1.00 . A A . 16 SER OG 1 1
1 170 1 1 11 ARG C C -6.865 -8.056 -5.145 1.00 . A A . 17 ARG C 1 1
1 171 1 1 11 ARG CA C -5.397 -8.298 -4.781 1.00 . A A . 17 ARG CA 1 1
1 172 1 1 11 ARG CB C -5.323 -9.345 -3.673 1.00 . A A . 17 ARG CB 1 1
1 173 1 1 11 ARG CD C -5.810 -11.683 -2.921 1.00 . A A . 17 ARG CD 1 1
1 174 1 1 11 ARG CG C -5.888 -10.695 -4.067 1.00 . A A . 17 ARG CG 1 1
1 175 1 1 11 ARG CZ C -7.079 -13.735 -2.436 1.00 . A A . 17 ARG CZ 1 1
1 176 1 1 11 ARG H H -4.447 -7.065 -3.376 1.00 . A A . 17 ARG H 1 1
1 177 1 1 11 ARG HA H -4.876 -8.673 -5.648 1.00 . A A . 17 ARG HA 1 1
1 178 1 1 11 ARG HB2 H -4.294 -9.473 -3.375 1.00 . A A . 17 ARG HB2 1 1
1 179 1 1 11 ARG HB3 H -5.886 -8.984 -2.824 1.00 . A A . 17 ARG HB3 1 1
1 180 1 1 11 ARG HD2 H -4.773 -11.820 -2.650 1.00 . A A . 17 ARG HD2 1 1
1 181 1 1 11 ARG HD3 H -6.351 -11.279 -2.078 1.00 . A A . 17 ARG HD3 1 1
1 182 1 1 11 ARG HE H -6.223 -13.301 -4.200 1.00 . A A . 17 ARG HE 1 1
1 183 1 1 11 ARG HG2 H -6.921 -10.567 -4.345 1.00 . A A . 17 ARG HG2 1 1
1 184 1 1 11 ARG HG3 H -5.329 -11.081 -4.906 1.00 . A A . 17 ARG HG3 1 1
1 185 1 1 11 ARG HH11 H -7.034 -12.390 -0.908 1.00 . A A . 17 ARG HH11 1 1
1 186 1 1 11 ARG HH12 H -7.906 -13.867 -0.585 1.00 . A A . 17 ARG HH12 1 1
1 187 1 1 11 ARG HH21 H -7.330 -15.251 -3.753 1.00 . A A . 17 ARG HH21 1 1
1 188 1 1 11 ARG HH22 H -8.033 -15.507 -2.186 1.00 . A A . 17 ARG HH22 1 1
1 189 1 1 11 ARG N N -4.708 -7.107 -4.318 1.00 . A A . 17 ARG N 1 1
1 190 1 1 11 ARG NE N -6.382 -12.975 -3.277 1.00 . A A . 17 ARG NE 1 1
1 191 1 1 11 ARG NH1 N -7.355 -13.299 -1.213 1.00 . A A . 17 ARG NH1 1 1
1 192 1 1 11 ARG NH2 N -7.518 -14.923 -2.826 1.00 . A A . 17 ARG NH2 1 1
1 193 1 1 11 ARG O O -7.279 -8.315 -6.274 1.00 . A A . 17 ARG O 1 1
1 194 1 1 12 SER C C -9.602 -6.571 -5.368 1.00 . A A . 18 SER C 1 1
1 195 1 1 12 SER CA C -9.092 -7.547 -4.307 1.00 . A A . 18 SER CA 1 1
1 196 1 1 12 SER CB C -9.703 -7.224 -2.946 1.00 . A A . 18 SER CB 1 1
1 197 1 1 12 SER H H -7.227 -7.184 -3.382 1.00 . A A . 18 SER H 1 1
1 198 1 1 12 SER HA H -9.399 -8.543 -4.590 1.00 . A A . 18 SER HA 1 1
1 199 1 1 12 SER HB2 H -10.742 -6.958 -3.072 1.00 . A A . 18 SER HB2 1 1
1 200 1 1 12 SER HB3 H -9.627 -8.088 -2.303 1.00 . A A . 18 SER HB3 1 1
1 201 1 1 12 SER HG H -9.482 -5.888 -1.522 1.00 . A A . 18 SER HG 1 1
1 202 1 1 12 SER N N -7.638 -7.558 -4.190 1.00 . A A . 18 SER N 1 1
1 203 1 1 12 SER O O -10.357 -6.954 -6.258 1.00 . A A . 18 SER O 1 1
1 204 1 1 12 SER OG O -9.021 -6.139 -2.338 1.00 . A A . 18 SER OG 1 1
1 205 1 1 13 SER C C -8.842 -4.173 -7.431 1.00 . A A . 19 SER C 1 1
1 206 1 1 13 SER CA C -9.705 -4.288 -6.174 1.00 . A A . 19 SER CA 1 1
1 207 1 1 13 SER CB C -9.770 -2.940 -5.440 1.00 . A A . 19 SER CB 1 1
1 208 1 1 13 SER H H -8.554 -5.070 -4.575 1.00 . A A . 19 SER H 1 1
1 209 1 1 13 SER HA H -10.705 -4.574 -6.467 1.00 . A A . 19 SER HA 1 1
1 210 1 1 13 SER HB2 H -10.400 -3.040 -4.570 1.00 . A A . 19 SER HB2 1 1
1 211 1 1 13 SER HB3 H -8.775 -2.658 -5.132 1.00 . A A . 19 SER HB3 1 1
1 212 1 1 13 SER HG H -11.269 -1.963 -6.265 1.00 . A A . 19 SER HG 1 1
1 213 1 1 13 SER N N -9.197 -5.315 -5.273 1.00 . A A . 19 SER N 1 1
1 214 1 1 13 SER O O -9.223 -3.505 -8.395 1.00 . A A . 19 SER O 1 1
1 215 1 1 13 SER OG O -10.300 -1.910 -6.264 1.00 . A A . 19 SER OG 1 1
1 216 1 1 14 GLY C C -6.274 -3.205 -8.547 1.00 . A A . 20 GLY C 1 1
1 217 1 1 14 GLY CA C -6.733 -4.644 -8.510 1.00 . A A . 20 GLY CA 1 1
1 218 1 1 14 GLY H H -7.482 -5.456 -6.700 1.00 . A A . 20 GLY H 1 1
1 219 1 1 14 GLY HA2 H -5.881 -5.289 -8.355 1.00 . A A . 20 GLY HA2 1 1
1 220 1 1 14 GLY HA3 H -7.203 -4.889 -9.451 1.00 . A A . 20 GLY HA3 1 1
1 221 1 1 14 GLY N N -7.685 -4.835 -7.430 1.00 . A A . 20 GLY N 1 1
1 222 1 1 14 GLY O O -6.414 -2.514 -9.557 1.00 . A A . 20 GLY O 1 1
1 223 1 1 15 ARG C C -4.005 -1.093 -6.928 1.00 . A A . 21 ARG C 1 1
1 224 1 1 15 ARG CA C -5.482 -1.339 -7.200 1.00 . A A . 21 ARG CA 1 1
1 225 1 1 15 ARG CB C -6.316 -0.876 -5.998 1.00 . A A . 21 ARG CB 1 1
1 226 1 1 15 ARG CD C -7.170 1.288 -6.933 1.00 . A A . 21 ARG CD 1 1
1 227 1 1 15 ARG CG C -6.382 0.632 -5.814 1.00 . A A . 21 ARG CG 1 1
1 228 1 1 15 ARG CZ C -9.365 1.037 -8.032 1.00 . A A . 21 ARG CZ 1 1
1 229 1 1 15 ARG H H -5.471 -3.421 -6.734 1.00 . A A . 21 ARG H 1 1
1 230 1 1 15 ARG HA H -5.783 -0.790 -8.079 1.00 . A A . 21 ARG HA 1 1
1 231 1 1 15 ARG HB2 H -7.325 -1.242 -6.118 1.00 . A A . 21 ARG HB2 1 1
1 232 1 1 15 ARG HB3 H -5.896 -1.307 -5.100 1.00 . A A . 21 ARG HB3 1 1
1 233 1 1 15 ARG HD2 H -7.332 2.326 -6.682 1.00 . A A . 21 ARG HD2 1 1
1 234 1 1 15 ARG HD3 H -6.598 1.224 -7.846 1.00 . A A . 21 ARG HD3 1 1
1 235 1 1 15 ARG HE H -8.667 -0.150 -6.585 1.00 . A A . 21 ARG HE 1 1
1 236 1 1 15 ARG HG2 H -6.861 0.851 -4.871 1.00 . A A . 21 ARG HG2 1 1
1 237 1 1 15 ARG HG3 H -5.378 1.029 -5.812 1.00 . A A . 21 ARG HG3 1 1
1 238 1 1 15 ARG HH11 H -8.292 2.644 -8.652 1.00 . A A . 21 ARG HH11 1 1
1 239 1 1 15 ARG HH12 H -9.826 2.430 -9.434 1.00 . A A . 21 ARG HH12 1 1
1 240 1 1 15 ARG HH21 H -10.659 -0.464 -7.614 1.00 . A A . 21 ARG HH21 1 1
1 241 1 1 15 ARG HH22 H -11.174 0.629 -8.863 1.00 . A A . 21 ARG HH22 1 1
1 242 1 1 15 ARG N N -5.730 -2.762 -7.429 1.00 . A A . 21 ARG N 1 1
1 243 1 1 15 ARG NE N -8.466 0.640 -7.136 1.00 . A A . 21 ARG NE 1 1
1 244 1 1 15 ARG NH1 N -9.141 2.121 -8.767 1.00 . A A . 21 ARG NH1 1 1
1 245 1 1 15 ARG NH2 N -10.490 0.349 -8.180 1.00 . A A . 21 ARG NH2 1 1
1 246 1 1 15 ARG O O -3.335 -1.941 -6.355 1.00 . A A . 21 ARG O 1 1
1 247 1 1 16 VAL C C -1.983 1.033 -5.630 1.00 . A A . 22 VAL C 1 1
1 248 1 1 16 VAL CA C -2.109 0.382 -7.003 1.00 . A A . 22 VAL CA 1 1
1 249 1 1 16 VAL CB C -1.475 1.289 -8.081 1.00 . A A . 22 VAL CB 1 1
1 250 1 1 16 VAL CG1 C -1.163 0.483 -9.331 1.00 . A A . 22 VAL CG1 1 1
1 251 1 1 16 VAL CG2 C -2.387 2.459 -8.424 1.00 . A A . 22 VAL CG2 1 1
1 252 1 1 16 VAL H H -4.065 0.730 -7.753 1.00 . A A . 22 VAL H 1 1
1 253 1 1 16 VAL HA H -1.567 -0.554 -6.989 1.00 . A A . 22 VAL HA 1 1
1 254 1 1 16 VAL HB H -0.548 1.684 -7.688 1.00 . A A . 22 VAL HB 1 1
1 255 1 1 16 VAL HG11 H -2.075 0.057 -9.723 1.00 . A A . 22 VAL HG11 1 1
1 256 1 1 16 VAL HG12 H -0.473 -0.310 -9.083 1.00 . A A . 22 VAL HG12 1 1
1 257 1 1 16 VAL HG13 H -0.718 1.128 -10.073 1.00 . A A . 22 VAL HG13 1 1
1 258 1 1 16 VAL HG21 H -3.327 2.083 -8.801 1.00 . A A . 22 VAL HG21 1 1
1 259 1 1 16 VAL HG22 H -1.917 3.073 -9.178 1.00 . A A . 22 VAL HG22 1 1
1 260 1 1 16 VAL HG23 H -2.565 3.048 -7.538 1.00 . A A . 22 VAL HG23 1 1
1 261 1 1 16 VAL N N -3.501 0.073 -7.285 1.00 . A A . 22 VAL N 1 1
1 262 1 1 16 VAL O O -2.173 2.237 -5.465 1.00 . A A . 22 VAL O 1 1
1 263 1 1 17 TYR C C -0.145 0.869 -2.878 1.00 . A A . 23 TYR C 1 1
1 264 1 1 17 TYR CA C -1.597 0.645 -3.263 1.00 . A A . 23 TYR CA 1 1
1 265 1 1 17 TYR CB C -2.266 -0.364 -2.311 1.00 . A A . 23 TYR CB 1 1
1 266 1 1 17 TYR CD1 C -1.318 -2.628 -2.914 1.00 . A A . 23 TYR CD1 1 1
1 267 1 1 17 TYR CD2 C -0.810 -1.742 -0.770 1.00 . A A . 23 TYR CD2 1 1
1 268 1 1 17 TYR CE1 C -0.577 -3.760 -2.628 1.00 . A A . 23 TYR CE1 1 1
1 269 1 1 17 TYR CE2 C -0.065 -2.871 -0.476 1.00 . A A . 23 TYR CE2 1 1
1 270 1 1 17 TYR CG C -1.447 -1.602 -1.995 1.00 . A A . 23 TYR CG 1 1
1 271 1 1 17 TYR CZ C 0.048 -3.875 -1.408 1.00 . A A . 23 TYR CZ 1 1
1 272 1 1 17 TYR H H -1.489 -0.739 -4.852 1.00 . A A . 23 TYR H 1 1
1 273 1 1 17 TYR HA H -2.119 1.589 -3.193 1.00 . A A . 23 TYR HA 1 1
1 274 1 1 17 TYR HB2 H -2.478 0.131 -1.375 1.00 . A A . 23 TYR HB2 1 1
1 275 1 1 17 TYR HB3 H -3.198 -0.689 -2.751 1.00 . A A . 23 TYR HB3 1 1
1 276 1 1 17 TYR HD1 H -1.811 -2.537 -3.872 1.00 . A A . 23 TYR HD1 1 1
1 277 1 1 17 TYR HD2 H -0.900 -0.950 -0.039 1.00 . A A . 23 TYR HD2 1 1
1 278 1 1 17 TYR HE1 H -0.489 -4.547 -3.361 1.00 . A A . 23 TYR HE1 1 1
1 279 1 1 17 TYR HE2 H 0.419 -2.963 0.486 1.00 . A A . 23 TYR HE2 1 1
1 280 1 1 17 TYR HH H 0.550 -5.326 -0.249 1.00 . A A . 23 TYR HH 1 1
1 281 1 1 17 TYR N N -1.682 0.202 -4.642 1.00 . A A . 23 TYR N 1 1
1 282 1 1 17 TYR O O 0.762 0.215 -3.401 1.00 . A A . 23 TYR O 1 1
1 283 1 1 17 TYR OH O 0.790 -4.997 -1.120 1.00 . A A . 23 TYR OH 1 1
1 284 1 1 18 TYR C C 1.779 1.242 -0.330 1.00 . A A . 24 TYR C 1 1
1 285 1 1 18 TYR CA C 1.396 2.130 -1.514 1.00 . A A . 24 TYR CA 1 1
1 286 1 1 18 TYR CB C 1.452 3.603 -1.103 1.00 . A A . 24 TYR CB 1 1
1 287 1 1 18 TYR CD1 C -0.104 4.793 -2.710 1.00 . A A . 24 TYR CD1 1 1
1 288 1 1 18 TYR CD2 C 2.218 5.328 -2.786 1.00 . A A . 24 TYR CD2 1 1
1 289 1 1 18 TYR CE1 C -0.352 5.711 -3.713 1.00 . A A . 24 TYR CE1 1 1
1 290 1 1 18 TYR CE2 C 1.978 6.244 -3.791 1.00 . A A . 24 TYR CE2 1 1
1 291 1 1 18 TYR CG C 1.184 4.585 -2.228 1.00 . A A . 24 TYR CG 1 1
1 292 1 1 18 TYR CZ C 0.691 6.433 -4.250 1.00 . A A . 24 TYR CZ 1 1
1 293 1 1 18 TYR H H -0.704 2.250 -1.559 1.00 . A A . 24 TYR H 1 1
1 294 1 1 18 TYR HA H 2.078 1.968 -2.328 1.00 . A A . 24 TYR HA 1 1
1 295 1 1 18 TYR HB2 H 0.716 3.779 -0.334 1.00 . A A . 24 TYR HB2 1 1
1 296 1 1 18 TYR HB3 H 2.434 3.817 -0.706 1.00 . A A . 24 TYR HB3 1 1
1 297 1 1 18 TYR HD1 H -0.919 4.222 -2.292 1.00 . A A . 24 TYR HD1 1 1
1 298 1 1 18 TYR HD2 H 3.225 5.173 -2.431 1.00 . A A . 24 TYR HD2 1 1
1 299 1 1 18 TYR HE1 H -1.360 5.857 -4.073 1.00 . A A . 24 TYR HE1 1 1
1 300 1 1 18 TYR HE2 H 2.796 6.810 -4.212 1.00 . A A . 24 TYR HE2 1 1
1 301 1 1 18 TYR HH H 1.163 7.328 -5.896 1.00 . A A . 24 TYR HH 1 1
1 302 1 1 18 TYR N N 0.066 1.790 -1.963 1.00 . A A . 24 TYR N 1 1
1 303 1 1 18 TYR O O 1.145 1.285 0.722 1.00 . A A . 24 TYR O 1 1
1 304 1 1 18 TYR OH O 0.446 7.353 -5.246 1.00 . A A . 24 TYR OH 1 1
1 305 1 1 19 PHE C C 4.666 -0.002 0.990 1.00 . A A . 25 PHE C 1 1
1 306 1 1 19 PHE CA C 3.279 -0.453 0.547 1.00 . A A . 25 PHE CA 1 1
1 307 1 1 19 PHE CB C 3.326 -1.921 0.092 1.00 . A A . 25 PHE CB 1 1
1 308 1 1 19 PHE CD1 C 3.565 -3.325 2.175 1.00 . A A . 25 PHE CD1 1 1
1 309 1 1 19 PHE CD2 C 5.465 -3.015 0.767 1.00 . A A . 25 PHE CD2 1 1
1 310 1 1 19 PHE CE1 C 4.334 -4.077 3.043 1.00 . A A . 25 PHE CE1 1 1
1 311 1 1 19 PHE CE2 C 6.232 -3.751 1.635 1.00 . A A . 25 PHE CE2 1 1
1 312 1 1 19 PHE CG C 4.127 -2.786 1.023 1.00 . A A . 25 PHE CG 1 1
1 313 1 1 19 PHE CZ C 5.673 -4.282 2.772 1.00 . A A . 25 PHE CZ 1 1
1 314 1 1 19 PHE H H 3.230 0.383 -1.396 1.00 . A A . 25 PHE H 1 1
1 315 1 1 19 PHE HA H 2.602 -0.366 1.383 1.00 . A A . 25 PHE HA 1 1
1 316 1 1 19 PHE HB2 H 2.322 -2.313 0.047 1.00 . A A . 25 PHE HB2 1 1
1 317 1 1 19 PHE HB3 H 3.777 -1.975 -0.887 1.00 . A A . 25 PHE HB3 1 1
1 318 1 1 19 PHE HD1 H 2.516 -3.173 2.383 1.00 . A A . 25 PHE HD1 1 1
1 319 1 1 19 PHE HD2 H 5.912 -2.601 -0.124 1.00 . A A . 25 PHE HD2 1 1
1 320 1 1 19 PHE HE1 H 3.893 -4.492 3.937 1.00 . A A . 25 PHE HE1 1 1
1 321 1 1 19 PHE HE2 H 7.277 -3.921 1.420 1.00 . A A . 25 PHE HE2 1 1
1 322 1 1 19 PHE HZ H 6.288 -4.844 3.454 1.00 . A A . 25 PHE HZ 1 1
1 323 1 1 19 PHE N N 2.787 0.409 -0.517 1.00 . A A . 25 PHE N 1 1
1 324 1 1 19 PHE O O 5.570 0.141 0.171 1.00 . A A . 25 PHE O 1 1
1 325 1 1 20 ASN C C 6.613 -0.376 3.870 1.00 . A A . 26 ASN C 1 1
1 326 1 1 20 ASN CA C 6.121 0.616 2.828 1.00 . A A . 26 ASN CA 1 1
1 327 1 1 20 ASN CB C 5.990 2.007 3.438 1.00 . A A . 26 ASN CB 1 1
1 328 1 1 20 ASN CG C 7.241 2.465 4.152 1.00 . A A . 26 ASN CG 1 1
1 329 1 1 20 ASN H H 4.079 0.057 2.898 1.00 . A A . 26 ASN H 1 1
1 330 1 1 20 ASN HA H 6.831 0.652 2.016 1.00 . A A . 26 ASN HA 1 1
1 331 1 1 20 ASN HB2 H 5.770 2.715 2.653 1.00 . A A . 26 ASN HB2 1 1
1 332 1 1 20 ASN HB3 H 5.175 2.003 4.147 1.00 . A A . 26 ASN HB3 1 1
1 333 1 1 20 ASN HD21 H 6.173 3.752 5.219 1.00 . A A . 26 ASN HD21 1 1
1 334 1 1 20 ASN HD22 H 7.870 3.736 5.543 1.00 . A A . 26 ASN HD22 1 1
1 335 1 1 20 ASN N N 4.838 0.196 2.285 1.00 . A A . 26 ASN N 1 1
1 336 1 1 20 ASN ND2 N 7.080 3.409 5.063 1.00 . A A . 26 ASN ND2 1 1
1 337 1 1 20 ASN O O 5.925 -0.644 4.845 1.00 . A A . 26 ASN O 1 1
1 338 1 1 20 ASN OD1 O 8.344 1.991 3.880 1.00 . A A . 26 ASN OD1 1 1
1 339 1 1 21 HIS C C 9.293 -1.319 5.631 1.00 . A A . 27 HIS C 1 1
1 340 1 1 21 HIS CA C 8.352 -1.913 4.589 1.00 . A A . 27 HIS CA 1 1
1 341 1 1 21 HIS CB C 9.048 -3.071 3.849 1.00 . A A . 27 HIS CB 1 1
1 342 1 1 21 HIS CD2 C 9.187 -2.770 1.295 1.00 . A A . 27 HIS CD2 1 1
1 343 1 1 21 HIS CE1 C 11.228 -1.995 1.145 1.00 . A A . 27 HIS CE1 1 1
1 344 1 1 21 HIS CG C 9.684 -2.703 2.545 1.00 . A A . 27 HIS CG 1 1
1 345 1 1 21 HIS H H 8.351 -0.608 2.906 1.00 . A A . 27 HIS H 1 1
1 346 1 1 21 HIS HA H 7.504 -2.324 5.118 1.00 . A A . 27 HIS HA 1 1
1 347 1 1 21 HIS HB2 H 9.822 -3.473 4.484 1.00 . A A . 27 HIS HB2 1 1
1 348 1 1 21 HIS HB3 H 8.320 -3.845 3.654 1.00 . A A . 27 HIS HB3 1 1
1 349 1 1 21 HIS HD1 H 11.611 -2.086 3.160 1.00 . A A . 27 HIS HD1 1 1
1 350 1 1 21 HIS HD2 H 8.200 -3.133 1.024 1.00 . A A . 27 HIS HD2 1 1
1 351 1 1 21 HIS HE1 H 12.156 -1.613 0.746 1.00 . A A . 27 HIS HE1 1 1
1 352 1 1 21 HIS HE2 H 10.113 -2.342 -0.551 1.00 . A A . 27 HIS HE2 1 1
1 353 1 1 21 HIS N N 7.815 -0.905 3.674 1.00 . A A . 27 HIS N 1 1
1 354 1 1 21 HIS ND1 N 10.968 -2.218 2.422 1.00 . A A . 27 HIS ND1 1 1
1 355 1 1 21 HIS NE2 N 10.162 -2.324 0.443 1.00 . A A . 27 HIS NE2 1 1
1 356 1 1 21 HIS O O 9.751 -2.039 6.519 1.00 . A A . 27 HIS O 1 1
1 357 1 1 22 ILE C C 9.491 0.886 7.815 1.00 . A A . 28 ILE C 1 1
1 358 1 1 22 ILE CA C 10.380 0.600 6.607 1.00 . A A . 28 ILE CA 1 1
1 359 1 1 22 ILE CB C 11.125 1.889 6.151 1.00 . A A . 28 ILE CB 1 1
1 360 1 1 22 ILE CD1 C 10.879 4.386 5.680 1.00 . A A . 28 ILE CD1 1 1
1 361 1 1 22 ILE CG1 C 10.171 3.073 5.938 1.00 . A A . 28 ILE CG1 1 1
1 362 1 1 22 ILE CG2 C 11.910 1.614 4.878 1.00 . A A . 28 ILE CG2 1 1
1 363 1 1 22 ILE H H 9.247 0.517 4.804 1.00 . A A . 28 ILE H 1 1
1 364 1 1 22 ILE HA H 11.125 -0.126 6.907 1.00 . A A . 28 ILE HA 1 1
1 365 1 1 22 ILE HB H 11.836 2.149 6.924 1.00 . A A . 28 ILE HB 1 1
1 366 1 1 22 ILE HD11 H 10.148 5.168 5.541 1.00 . A A . 28 ILE HD11 1 1
1 367 1 1 22 ILE HD12 H 11.486 4.297 4.790 1.00 . A A . 28 ILE HD12 1 1
1 368 1 1 22 ILE HD13 H 11.509 4.626 6.523 1.00 . A A . 28 ILE HD13 1 1
1 369 1 1 22 ILE HG12 H 9.534 2.873 5.085 1.00 . A A . 28 ILE HG12 1 1
1 370 1 1 22 ILE HG13 H 9.557 3.194 6.819 1.00 . A A . 28 ILE HG13 1 1
1 371 1 1 22 ILE HG21 H 11.232 1.299 4.098 1.00 . A A . 28 ILE HG21 1 1
1 372 1 1 22 ILE HG22 H 12.632 0.832 5.063 1.00 . A A . 28 ILE HG22 1 1
1 373 1 1 22 ILE HG23 H 12.422 2.512 4.569 1.00 . A A . 28 ILE HG23 1 1
1 374 1 1 22 ILE N N 9.577 -0.021 5.558 1.00 . A A . 28 ILE N 1 1
1 375 1 1 22 ILE O O 9.893 0.688 8.958 1.00 . A A . 28 ILE O 1 1
1 376 1 1 23 THR C C 6.412 0.246 8.691 1.00 . A A . 29 THR C 1 1
1 377 1 1 23 THR CA C 7.262 1.519 8.571 1.00 . A A . 29 THR CA 1 1
1 378 1 1 23 THR CB C 6.361 2.727 8.248 1.00 . A A . 29 THR CB 1 1
1 379 1 1 23 THR CG2 C 5.487 3.108 9.435 1.00 . A A . 29 THR CG2 1 1
1 380 1 1 23 THR H H 8.071 1.630 6.626 1.00 . A A . 29 THR H 1 1
1 381 1 1 23 THR HA H 7.759 1.703 9.512 1.00 . A A . 29 THR HA 1 1
1 382 1 1 23 THR HB H 5.722 2.469 7.414 1.00 . A A . 29 THR HB 1 1
1 383 1 1 23 THR HG1 H 7.471 4.311 8.681 1.00 . A A . 29 THR HG1 1 1
1 384 1 1 23 THR HG21 H 4.868 3.953 9.170 1.00 . A A . 29 THR HG21 1 1
1 385 1 1 23 THR HG22 H 6.114 3.371 10.274 1.00 . A A . 29 THR HG22 1 1
1 386 1 1 23 THR HG23 H 4.858 2.272 9.704 1.00 . A A . 29 THR HG23 1 1
1 387 1 1 23 THR N N 8.281 1.361 7.544 1.00 . A A . 29 THR N 1 1
1 388 1 1 23 THR O O 5.712 0.042 9.684 1.00 . A A . 29 THR O 1 1
1 389 1 1 23 THR OG1 O 7.181 3.844 7.879 1.00 . A A . 29 THR OG1 1 1
1 390 1 1 24 ASN C C 4.191 -1.455 7.390 1.00 . A A . 30 ASN C 1 1
1 391 1 1 24 ASN CA C 5.670 -1.827 7.555 1.00 . A A . 30 ASN CA 1 1
1 392 1 1 24 ASN CB C 5.888 -2.717 8.794 1.00 . A A . 30 ASN CB 1 1
1 393 1 1 24 ASN CG C 5.401 -4.146 8.602 1.00 . A A . 30 ASN CG 1 1
1 394 1 1 24 ASN H H 7.096 -0.391 6.918 1.00 . A A . 30 ASN H 1 1
1 395 1 1 24 ASN HA H 5.989 -2.370 6.667 1.00 . A A . 30 ASN HA 1 1
1 396 1 1 24 ASN HB2 H 6.943 -2.749 9.022 1.00 . A A . 30 ASN HB2 1 1
1 397 1 1 24 ASN HB3 H 5.359 -2.287 9.632 1.00 . A A . 30 ASN HB3 1 1
1 398 1 1 24 ASN HD21 H 3.675 -3.725 9.492 1.00 . A A . 30 ASN HD21 1 1
1 399 1 1 24 ASN HD22 H 3.862 -5.353 8.941 1.00 . A A . 30 ASN HD22 1 1
1 400 1 1 24 ASN N N 6.481 -0.599 7.649 1.00 . A A . 30 ASN N 1 1
1 401 1 1 24 ASN ND2 N 4.193 -4.438 9.058 1.00 . A A . 30 ASN ND2 1 1
1 402 1 1 24 ASN O O 3.294 -2.277 7.563 1.00 . A A . 30 ASN O 1 1
1 403 1 1 24 ASN OD1 O 6.122 -4.988 8.066 1.00 . A A . 30 ASN OD1 1 1
1 404 1 1 25 ALA C C 2.146 0.129 5.378 1.00 . A A . 31 ALA C 1 1
1 405 1 1 25 ALA CA C 2.607 0.304 6.820 1.00 . A A . 31 ALA CA 1 1
1 406 1 1 25 ALA CB C 2.546 1.768 7.223 1.00 . A A . 31 ALA CB 1 1
1 407 1 1 25 ALA H H 4.712 0.370 6.784 1.00 . A A . 31 ALA H 1 1
1 408 1 1 25 ALA HA H 1.949 -0.255 7.470 1.00 . A A . 31 ALA HA 1 1
1 409 1 1 25 ALA HB1 H 2.882 1.874 8.245 1.00 . A A . 31 ALA HB1 1 1
1 410 1 1 25 ALA HB2 H 1.530 2.123 7.139 1.00 . A A . 31 ALA HB2 1 1
1 411 1 1 25 ALA HB3 H 3.186 2.347 6.572 1.00 . A A . 31 ALA HB3 1 1
1 412 1 1 25 ALA N N 3.955 -0.210 6.992 1.00 . A A . 31 ALA N 1 1
1 413 1 1 25 ALA O O 2.958 0.141 4.451 1.00 . A A . 31 ALA O 1 1
1 414 1 1 26 SER C C -0.921 0.687 3.682 1.00 . A A . 32 SER C 1 1
1 415 1 1 26 SER CA C 0.285 -0.230 3.875 1.00 . A A . 32 SER CA 1 1
1 416 1 1 26 SER CB C -0.116 -1.692 3.691 1.00 . A A . 32 SER CB 1 1
1 417 1 1 26 SER H H 0.246 -0.023 5.970 1.00 . A A . 32 SER H 1 1
1 418 1 1 26 SER HA H 1.042 0.025 3.148 1.00 . A A . 32 SER HA 1 1
1 419 1 1 26 SER HB2 H 0.710 -2.329 3.972 1.00 . A A . 32 SER HB2 1 1
1 420 1 1 26 SER HB3 H -0.970 -1.911 4.317 1.00 . A A . 32 SER HB3 1 1
1 421 1 1 26 SER HG H 0.195 -1.551 1.768 1.00 . A A . 32 SER HG 1 1
1 422 1 1 26 SER N N 0.846 -0.037 5.196 1.00 . A A . 32 SER N 1 1
1 423 1 1 26 SER O O -1.855 0.677 4.485 1.00 . A A . 32 SER O 1 1
1 424 1 1 26 SER OG O -0.457 -1.956 2.348 1.00 . A A . 32 SER OG 1 1
1 425 1 1 27 GLN C C -2.432 2.396 0.925 1.00 . A A . 33 GLN C 1 1
1 426 1 1 27 GLN CA C -1.927 2.462 2.359 1.00 . A A . 33 GLN CA 1 1
1 427 1 1 27 GLN CB C -1.390 3.866 2.631 1.00 . A A . 33 GLN CB 1 1
1 428 1 1 27 GLN CD C -0.834 5.613 4.377 1.00 . A A . 33 GLN CD 1 1
1 429 1 1 27 GLN CG C -1.153 4.155 4.106 1.00 . A A . 33 GLN CG 1 1
1 430 1 1 27 GLN H H -0.150 1.387 1.974 1.00 . A A . 33 GLN H 1 1
1 431 1 1 27 GLN HA H -2.750 2.267 3.030 1.00 . A A . 33 GLN HA 1 1
1 432 1 1 27 GLN HB2 H -0.449 3.981 2.098 1.00 . A A . 33 GLN HB2 1 1
1 433 1 1 27 GLN HB3 H -2.098 4.590 2.252 1.00 . A A . 33 GLN HB3 1 1
1 434 1 1 27 GLN HE21 H -2.766 6.033 4.554 1.00 . A A . 33 GLN HE21 1 1
1 435 1 1 27 GLN HE22 H -1.684 7.367 4.763 1.00 . A A . 33 GLN HE22 1 1
1 436 1 1 27 GLN HG2 H -2.040 3.889 4.660 1.00 . A A . 33 GLN HG2 1 1
1 437 1 1 27 GLN HG3 H -0.324 3.553 4.447 1.00 . A A . 33 GLN HG3 1 1
1 438 1 1 27 GLN N N -0.892 1.474 2.616 1.00 . A A . 33 GLN N 1 1
1 439 1 1 27 GLN NE2 N -1.866 6.416 4.585 1.00 . A A . 33 GLN NE2 1 1
1 440 1 1 27 GLN O O -1.703 2.705 -0.011 1.00 . A A . 33 GLN O 1 1
1 441 1 1 27 GLN OE1 O 0.326 6.018 4.398 1.00 . A A . 33 GLN OE1 1 1
1 442 1 1 28 TRP C C -4.606 3.535 -0.844 1.00 . A A . 34 TRP C 1 1
1 443 1 1 28 TRP CA C -4.344 2.081 -0.542 1.00 . A A . 34 TRP CA 1 1
1 444 1 1 28 TRP CB C -5.679 1.355 -0.532 1.00 . A A . 34 TRP CB 1 1
1 445 1 1 28 TRP CD1 C -4.846 -0.839 0.447 1.00 . A A . 34 TRP CD1 1 1
1 446 1 1 28 TRP CD2 C -6.278 -1.083 -1.248 1.00 . A A . 34 TRP CD2 1 1
1 447 1 1 28 TRP CE2 C -5.912 -2.351 -0.783 1.00 . A A . 34 TRP CE2 1 1
1 448 1 1 28 TRP CE3 C -7.173 -0.993 -2.315 1.00 . A A . 34 TRP CE3 1 1
1 449 1 1 28 TRP CG C -5.581 -0.126 -0.443 1.00 . A A . 34 TRP CG 1 1
1 450 1 1 28 TRP CH2 C -7.284 -3.411 -2.371 1.00 . A A . 34 TRP CH2 1 1
1 451 1 1 28 TRP CZ2 C -6.405 -3.520 -1.332 1.00 . A A . 34 TRP CZ2 1 1
1 452 1 1 28 TRP CZ3 C -7.668 -2.160 -2.866 1.00 . A A . 34 TRP CZ3 1 1
1 453 1 1 28 TRP H H -4.162 1.590 1.511 1.00 . A A . 34 TRP H 1 1
1 454 1 1 28 TRP HA H -3.699 1.659 -1.300 1.00 . A A . 34 TRP HA 1 1
1 455 1 1 28 TRP HB2 H -6.243 1.691 0.324 1.00 . A A . 34 TRP HB2 1 1
1 456 1 1 28 TRP HB3 H -6.230 1.604 -1.425 1.00 . A A . 34 TRP HB3 1 1
1 457 1 1 28 TRP HD1 H -4.203 -0.400 1.196 1.00 . A A . 34 TRP HD1 1 1
1 458 1 1 28 TRP HE1 H -4.620 -2.891 0.760 1.00 . A A . 34 TRP HE1 1 1
1 459 1 1 28 TRP HE3 H -7.478 -0.036 -2.709 1.00 . A A . 34 TRP HE3 1 1
1 460 1 1 28 TRP HH2 H -7.690 -4.301 -2.831 1.00 . A A . 34 TRP HH2 1 1
1 461 1 1 28 TRP HZ2 H -6.118 -4.485 -0.953 1.00 . A A . 34 TRP HZ2 1 1
1 462 1 1 28 TRP HZ3 H -8.363 -2.112 -3.690 1.00 . A A . 34 TRP HZ3 1 1
1 463 1 1 28 TRP N N -3.680 1.981 0.754 1.00 . A A . 34 TRP N 1 1
1 464 1 1 28 TRP NE1 N -5.038 -2.174 0.243 1.00 . A A . 34 TRP NE1 1 1
1 465 1 1 28 TRP O O -4.540 3.986 -1.985 1.00 . A A . 34 TRP O 1 1
1 466 1 1 29 GLU C C -3.837 6.365 0.169 1.00 . A A . 35 GLU C 1 1
1 467 1 1 29 GLU CA C -5.197 5.659 0.141 1.00 . A A . 35 GLU CA 1 1
1 468 1 1 29 GLU CB C -6.101 6.066 1.313 1.00 . A A . 35 GLU CB 1 1
1 469 1 1 29 GLU CD C -6.024 7.357 3.482 1.00 . A A . 35 GLU CD 1 1
1 470 1 1 29 GLU CG C -5.358 6.305 2.618 1.00 . A A . 35 GLU CG 1 1
1 471 1 1 29 GLU H H -5.048 3.793 1.072 1.00 . A A . 35 GLU H 1 1
1 472 1 1 29 GLU HA H -5.694 5.875 -0.794 1.00 . A A . 35 GLU HA 1 1
1 473 1 1 29 GLU HB2 H -6.632 6.968 1.052 1.00 . A A . 35 GLU HB2 1 1
1 474 1 1 29 GLU HB3 H -6.831 5.250 1.483 1.00 . A A . 35 GLU HB3 1 1
1 475 1 1 29 GLU HG2 H -5.320 5.378 3.171 1.00 . A A . 35 GLU HG2 1 1
1 476 1 1 29 GLU HG3 H -4.354 6.629 2.391 1.00 . A A . 35 GLU HG3 1 1
1 477 1 1 29 GLU N N -4.958 4.243 0.211 1.00 . A A . 35 GLU N 1 1
1 478 1 1 29 GLU O O -2.869 5.807 0.686 1.00 . A A . 35 GLU O 1 1
1 479 1 1 29 GLU OE1 O -6.982 7.026 4.209 1.00 . A A . 35 GLU OE1 1 1
1 480 1 1 29 GLU OE2 O -5.591 8.525 3.432 1.00 . A A . 35 GLU OE2 1 1
1 481 1 1 30 ARG C C -1.757 8.578 0.711 1.00 . A A . 36 ARG C 1 1
1 482 1 1 30 ARG CA C -2.462 8.210 -0.599 1.00 . A A . 36 ARG CA 1 1
1 483 1 1 30 ARG CB C -2.634 9.442 -1.492 1.00 . A A . 36 ARG CB 1 1
1 484 1 1 30 ARG CD C -1.539 11.016 -3.130 1.00 . A A . 36 ARG CD 1 1
1 485 1 1 30 ARG CG C -1.321 9.994 -2.022 1.00 . A A . 36 ARG CG 1 1
1 486 1 1 30 ARG CZ C -2.427 13.304 -3.414 1.00 . A A . 36 ARG CZ 1 1
1 487 1 1 30 ARG H H -4.580 8.072 -0.563 1.00 . A A . 36 ARG H 1 1
1 488 1 1 30 ARG HA H -1.851 7.489 -1.123 1.00 . A A . 36 ARG HA 1 1
1 489 1 1 30 ARG HB2 H -3.251 9.173 -2.336 1.00 . A A . 36 ARG HB2 1 1
1 490 1 1 30 ARG HB3 H -3.127 10.219 -0.928 1.00 . A A . 36 ARG HB3 1 1
1 491 1 1 30 ARG HD2 H -0.585 11.252 -3.575 1.00 . A A . 36 ARG HD2 1 1
1 492 1 1 30 ARG HD3 H -2.183 10.577 -3.879 1.00 . A A . 36 ARG HD3 1 1
1 493 1 1 30 ARG HE H -2.363 12.307 -1.672 1.00 . A A . 36 ARG HE 1 1
1 494 1 1 30 ARG HG2 H -0.790 10.469 -1.211 1.00 . A A . 36 ARG HG2 1 1
1 495 1 1 30 ARG HG3 H -0.731 9.177 -2.410 1.00 . A A . 36 ARG HG3 1 1
1 496 1 1 30 ARG HH11 H -1.836 12.414 -5.135 1.00 . A A . 36 ARG HH11 1 1
1 497 1 1 30 ARG HH12 H -2.422 14.040 -5.310 1.00 . A A . 36 ARG HH12 1 1
1 498 1 1 30 ARG HH21 H -3.121 14.441 -1.884 1.00 . A A . 36 ARG HH21 1 1
1 499 1 1 30 ARG HH22 H -3.136 15.208 -3.445 1.00 . A A . 36 ARG HH22 1 1
1 500 1 1 30 ARG N N -3.759 7.582 -0.352 1.00 . A A . 36 ARG N 1 1
1 501 1 1 30 ARG NE N -2.153 12.252 -2.643 1.00 . A A . 36 ARG NE 1 1
1 502 1 1 30 ARG NH1 N -2.208 13.247 -4.724 1.00 . A A . 36 ARG NH1 1 1
1 503 1 1 30 ARG NH2 N -2.938 14.405 -2.873 1.00 . A A . 36 ARG NH2 1 1
1 504 1 1 30 ARG O O -2.314 9.281 1.554 1.00 . A A . 36 ARG O 1 1
1 505 1 1 31 PRO C C 0.455 9.737 2.522 1.00 . A A . 37 PRO C 1 1
1 506 1 1 31 PRO CA C 0.288 8.277 2.107 1.00 . A A . 37 PRO CA 1 1
1 507 1 1 31 PRO CB C 1.665 7.678 1.768 1.00 . A A . 37 PRO CB 1 1
1 508 1 1 31 PRO CD C 0.238 7.341 -0.138 1.00 . A A . 37 PRO CD 1 1
1 509 1 1 31 PRO CG C 1.671 7.486 0.288 1.00 . A A . 37 PRO CG 1 1
1 510 1 1 31 PRO HA H -0.146 7.726 2.928 1.00 . A A . 37 PRO HA 1 1
1 511 1 1 31 PRO HB2 H 2.437 8.371 2.072 1.00 . A A . 37 PRO HB2 1 1
1 512 1 1 31 PRO HB3 H 1.801 6.740 2.288 1.00 . A A . 37 PRO HB3 1 1
1 513 1 1 31 PRO HD2 H 0.095 7.768 -1.119 1.00 . A A . 37 PRO HD2 1 1
1 514 1 1 31 PRO HD3 H -0.059 6.304 -0.131 1.00 . A A . 37 PRO HD3 1 1
1 515 1 1 31 PRO HG2 H 2.115 8.346 -0.190 1.00 . A A . 37 PRO HG2 1 1
1 516 1 1 31 PRO HG3 H 2.226 6.593 0.040 1.00 . A A . 37 PRO HG3 1 1
1 517 1 1 31 PRO N N -0.502 8.104 0.875 1.00 . A A . 37 PRO N 1 1
1 518 1 1 31 PRO O O 0.594 10.044 3.706 1.00 . A A . 37 PRO O 1 1
1 519 1 1 32 SER C C -0.608 12.795 2.028 1.00 . A A . 38 SER C 1 1
1 520 1 1 32 SER CA C 0.699 12.041 1.796 1.00 . A A . 38 SER CA 1 1
1 521 1 1 32 SER CB C 1.466 12.639 0.618 1.00 . A A . 38 SER CB 1 1
1 522 1 1 32 SER H H 0.318 10.328 0.623 1.00 . A A . 38 SER H 1 1
1 523 1 1 32 SER HA H 1.307 12.121 2.684 1.00 . A A . 38 SER HA 1 1
1 524 1 1 32 SER HB2 H 1.365 13.714 0.632 1.00 . A A . 38 SER HB2 1 1
1 525 1 1 32 SER HB3 H 2.510 12.374 0.700 1.00 . A A . 38 SER HB3 1 1
1 526 1 1 32 SER HG H 0.996 12.848 -1.275 1.00 . A A . 38 SER HG 1 1
1 527 1 1 32 SER N N 0.467 10.627 1.543 1.00 . A A . 38 SER N 1 1
1 528 1 1 32 SER O O -0.603 13.997 2.296 1.00 . A A . 38 SER O 1 1
1 529 1 1 32 SER OG O 0.961 12.148 -0.615 1.00 . A A . 38 SER OG 1 1
1 530 1 1 33 GLY C C -3.523 13.295 0.808 1.00 . A A . 39 GLY C 1 1
1 531 1 1 33 GLY CA C -3.017 12.706 2.105 1.00 . A A . 39 GLY CA 1 1
1 532 1 1 33 GLY H H -1.667 11.119 1.750 1.00 . A A . 39 GLY H 1 1
1 533 1 1 33 GLY HA2 H -3.722 11.966 2.455 1.00 . A A . 39 GLY HA2 1 1
1 534 1 1 33 GLY HA3 H -2.937 13.493 2.840 1.00 . A A . 39 GLY HA3 1 1
1 535 1 1 33 GLY N N -1.722 12.081 1.938 1.00 . A A . 39 GLY N 1 1
1 536 1 1 33 GLY O O -3.159 12.770 -0.266 1.00 . A A . 39 GLY O 1 1
1 537 1 1 33 GLY OXT O -4.287 14.278 0.848 1.00 . A A . 39 GLY OXT 1 1
1 538 2 2 1 ARG C C -2.454 -12.325 1.854 1.00 . B B . 208 ARG C 1 1
1 539 2 2 1 ARG CA C -2.773 -13.447 0.878 1.00 . B B . 208 ARG CA 1 1
1 540 2 2 1 ARG CB C -1.682 -14.521 0.948 1.00 . B B . 208 ARG CB 1 1
1 541 2 2 1 ARG CD C -0.242 -15.939 2.455 1.00 . B B . 208 ARG CD 1 1
1 542 2 2 1 ARG CG C -1.518 -15.123 2.334 1.00 . B B . 208 ARG CG 1 1
1 543 2 2 1 ARG CZ C 0.183 -18.327 2.028 1.00 . B B . 208 ARG CZ 1 1
1 544 2 2 1 ARG H1 H -3.228 -13.647 -1.149 1.00 . B B . 208 ARG H1 1 1
1 545 2 2 1 ARG H2 H -1.985 -12.543 -0.828 1.00 . B B . 208 ARG H2 1 1
1 546 2 2 1 ARG H3 H -3.596 -12.116 -0.502 1.00 . B B . 208 ARG H3 1 1
1 547 2 2 1 ARG HA H -3.720 -13.887 1.156 1.00 . B B . 208 ARG HA 1 1
1 548 2 2 1 ARG HB2 H -1.930 -15.316 0.261 1.00 . B B . 208 ARG HB2 1 1
1 549 2 2 1 ARG HB3 H -0.739 -14.083 0.654 1.00 . B B . 208 ARG HB3 1 1
1 550 2 2 1 ARG HD2 H 0.593 -15.319 2.164 1.00 . B B . 208 ARG HD2 1 1
1 551 2 2 1 ARG HD3 H -0.121 -16.237 3.487 1.00 . B B . 208 ARG HD3 1 1
1 552 2 2 1 ARG HE H -0.583 -17.039 0.689 1.00 . B B . 208 ARG HE 1 1
1 553 2 2 1 ARG HG2 H -1.490 -14.324 3.059 1.00 . B B . 208 ARG HG2 1 1
1 554 2 2 1 ARG HG3 H -2.364 -15.764 2.536 1.00 . B B . 208 ARG HG3 1 1
1 555 2 2 1 ARG HH11 H 0.591 -17.716 3.923 1.00 . B B . 208 ARG HH11 1 1
1 556 2 2 1 ARG HH12 H 0.935 -19.391 3.588 1.00 . B B . 208 ARG HH12 1 1
1 557 2 2 1 ARG HH21 H -0.144 -19.255 0.250 1.00 . B B . 208 ARG HH21 1 1
1 558 2 2 1 ARG HH22 H 0.521 -20.255 1.505 1.00 . B B . 208 ARG HH22 1 1
1 559 2 2 1 ARG N N -2.904 -12.904 -0.494 1.00 . B B . 208 ARG N 1 1
1 560 2 2 1 ARG NE N -0.253 -17.135 1.617 1.00 . B B . 208 ARG NE 1 1
1 561 2 2 1 ARG NH1 N 0.602 -18.490 3.279 1.00 . B B . 208 ARG NH1 1 1
1 562 2 2 1 ARG NH2 N 0.185 -19.361 1.197 1.00 . B B . 208 ARG NH2 1 1
1 563 2 2 1 ARG O O -2.913 -12.334 2.997 1.00 . B B . 208 ARG O 1 1
1 564 2 2 2 ILE C C -2.065 -9.005 1.468 1.00 . B B . 209 ILE C 1 1
1 565 2 2 2 ILE CA C -1.415 -10.170 2.182 1.00 . B B . 209 ILE CA 1 1
1 566 2 2 2 ILE CB C 0.082 -9.844 2.420 1.00 . B B . 209 ILE CB 1 1
1 567 2 2 2 ILE CD1 C 2.337 -9.578 1.258 1.00 . B B . 209 ILE CD1 1 1
1 568 2 2 2 ILE CG1 C 0.901 -10.042 1.138 1.00 . B B . 209 ILE CG1 1 1
1 569 2 2 2 ILE CG2 C 0.638 -10.693 3.551 1.00 . B B . 209 ILE CG2 1 1
1 570 2 2 2 ILE H H -1.148 -11.510 0.570 1.00 . B B . 209 ILE H 1 1
1 571 2 2 2 ILE HA H -1.893 -10.296 3.145 1.00 . B B . 209 ILE HA 1 1
1 572 2 2 2 ILE HB H 0.155 -8.804 2.721 1.00 . B B . 209 ILE HB 1 1
1 573 2 2 2 ILE HD11 H 2.849 -9.744 0.322 1.00 . B B . 209 ILE HD11 1 1
1 574 2 2 2 ILE HD12 H 2.830 -10.132 2.042 1.00 . B B . 209 ILE HD12 1 1
1 575 2 2 2 ILE HD13 H 2.355 -8.525 1.496 1.00 . B B . 209 ILE HD13 1 1
1 576 2 2 2 ILE HG12 H 0.913 -11.091 0.886 1.00 . B B . 209 ILE HG12 1 1
1 577 2 2 2 ILE HG13 H 0.438 -9.488 0.334 1.00 . B B . 209 ILE HG13 1 1
1 578 2 2 2 ILE HG21 H 1.680 -10.451 3.700 1.00 . B B . 209 ILE HG21 1 1
1 579 2 2 2 ILE HG22 H 0.543 -11.738 3.296 1.00 . B B . 209 ILE HG22 1 1
1 580 2 2 2 ILE HG23 H 0.087 -10.490 4.457 1.00 . B B . 209 ILE HG23 1 1
1 581 2 2 2 ILE N N -1.625 -11.386 1.423 1.00 . B B . 209 ILE N 1 1
1 582 2 2 2 ILE O O -1.448 -8.348 0.629 1.00 . B B . 209 ILE O 1 1
1 583 2 2 3 . C C -4.584 -6.744 2.347 1.00 . B B . 210 SEP C 1 1
1 584 2 2 3 . CA C -3.954 -7.581 1.260 1.00 . B B . 210 SEP CA 1 1
1 585 2 2 3 . CB C -4.923 -7.845 0.144 1.00 . B B . 210 SEP CB 1 1
1 586 2 2 3 . H H -3.826 -9.377 2.340 1.00 . B B . 210 SEP H 1 1
1 587 2 2 3 . HA H -3.182 -6.967 0.835 1.00 . B B . 210 SEP HA 1 1
1 588 2 2 3 . HB2 H -5.317 -6.874 -0.128 1.00 . B B . 210 SEP HB2 1 1
1 589 2 2 3 . HB3 H -4.395 -8.261 -0.706 1.00 . B B . 210 SEP HB3 1 1
1 590 2 2 3 . N N -3.319 -8.756 1.774 1.00 . B B . 210 SEP N 1 1
1 591 2 2 3 . O O -5.300 -7.203 3.240 1.00 . B B . 210 SEP O 1 1
1 592 2 2 3 . O1P O -5.573 -10.681 2.071 1.00 . B B . 210 SEP O1P 1 1
1 593 2 2 3 . O2P O -4.605 -10.778 -0.128 1.00 . B B . 210 SEP O2P 1 1
1 594 2 2 3 . O3P O -6.979 -11.013 0.157 1.00 . B B . 210 SEP O3P 1 1
1 595 2 2 3 . OG O -5.963 -8.734 0.525 1.00 . B B . 210 SEP OG 1 1
1 596 2 2 3 . P P -5.770 -10.350 0.657 1.00 . B B . 210 SEP P 1 1
1 597 2 2 4 PRO C C -6.049 -3.916 3.018 1.00 . B B . 211 PRO C 1 1
1 598 2 2 4 PRO CA C -4.621 -4.391 3.127 1.00 . B B . 211 PRO CA 1 1
1 599 2 2 4 PRO CB C -3.713 -3.254 2.656 1.00 . B B . 211 PRO CB 1 1
1 600 2 2 4 PRO CD C -3.441 -5.019 1.117 1.00 . B B . 211 PRO CD 1 1
1 601 2 2 4 PRO CG C -2.729 -3.863 1.722 1.00 . B B . 211 PRO CG 1 1
1 602 2 2 4 PRO HA H -4.426 -4.609 4.184 1.00 . B B . 211 PRO HA 1 1
1 603 2 2 4 PRO HB2 H -4.323 -2.539 2.133 1.00 . B B . 211 PRO HB2 1 1
1 604 2 2 4 PRO HB3 H -3.234 -2.789 3.498 1.00 . B B . 211 PRO HB3 1 1
1 605 2 2 4 PRO HD2 H -4.042 -4.746 0.292 1.00 . B B . 211 PRO HD2 1 1
1 606 2 2 4 PRO HD3 H -2.763 -5.770 0.808 1.00 . B B . 211 PRO HD3 1 1
1 607 2 2 4 PRO HG2 H -2.449 -3.149 0.961 1.00 . B B . 211 PRO HG2 1 1
1 608 2 2 4 PRO HG3 H -1.859 -4.198 2.266 1.00 . B B . 211 PRO HG3 1 1
1 609 2 2 4 PRO N N -4.259 -5.483 2.222 1.00 . B B . 211 PRO N 1 1
1 610 2 2 4 PRO O O -6.642 -3.799 1.945 1.00 . B B . 211 PRO O 1 1
1 611 2 2 5 PRO C C -7.386 -1.330 4.145 1.00 . B B . 212 PRO C 1 1
1 612 2 2 5 PRO CA C -7.745 -2.801 4.401 1.00 . B B . 212 PRO CA 1 1
1 613 2 2 5 PRO CB C -8.035 -3.019 5.888 1.00 . B B . 212 PRO CB 1 1
1 614 2 2 5 PRO CD C -6.047 -4.224 5.423 1.00 . B B . 212 PRO CD 1 1
1 615 2 2 5 PRO CG C -6.715 -3.417 6.464 1.00 . B B . 212 PRO CG 1 1
1 616 2 2 5 PRO HA H -8.593 -3.095 3.800 1.00 . B B . 212 PRO HA 1 1
1 617 2 2 5 PRO HB2 H -8.399 -2.101 6.325 1.00 . B B . 212 PRO HB2 1 1
1 618 2 2 5 PRO HB3 H -8.769 -3.801 6.006 1.00 . B B . 212 PRO HB3 1 1
1 619 2 2 5 PRO HD2 H -4.977 -4.088 5.476 1.00 . B B . 212 PRO HD2 1 1
1 620 2 2 5 PRO HD3 H -6.293 -5.265 5.507 1.00 . B B . 212 PRO HD3 1 1
1 621 2 2 5 PRO HG2 H -6.110 -2.549 6.650 1.00 . B B . 212 PRO HG2 1 1
1 622 2 2 5 PRO HG3 H -6.853 -3.995 7.364 1.00 . B B . 212 PRO HG3 1 1
1 623 2 2 5 PRO N N -6.579 -3.657 4.184 1.00 . B B . 212 PRO N 1 1
1 624 2 2 5 PRO O O -6.301 -0.881 4.527 1.00 . B B . 212 PRO O 1 1
1 625 2 2 6 LEU C C -8.304 1.662 4.467 1.00 . B B . 213 LEU C 1 1
1 626 2 2 6 LEU CA C -8.005 0.834 3.241 1.00 . B B . 213 LEU CA 1 1
1 627 2 2 6 LEU CB C -8.771 1.377 2.019 1.00 . B B . 213 LEU CB 1 1
1 628 2 2 6 LEU CD1 C -9.329 -0.774 0.810 1.00 . B B . 213 LEU CD1 1 1
1 629 2 2 6 LEU CD2 C -9.039 1.330 -0.479 1.00 . B B . 213 LEU CD2 1 1
1 630 2 2 6 LEU CG C -8.589 0.555 0.743 1.00 . B B . 213 LEU CG 1 1
1 631 2 2 6 LEU H H -9.144 -0.965 3.252 1.00 . B B . 213 LEU H 1 1
1 632 2 2 6 LEU HA H -6.944 0.929 3.040 1.00 . B B . 213 LEU HA 1 1
1 633 2 2 6 LEU HB2 H -9.823 1.425 2.258 1.00 . B B . 213 LEU HB2 1 1
1 634 2 2 6 LEU HB3 H -8.399 2.400 1.812 1.00 . B B . 213 LEU HB3 1 1
1 635 2 2 6 LEU HD11 H -9.174 -1.321 -0.108 1.00 . B B . 213 LEU HD11 1 1
1 636 2 2 6 LEU HD12 H -10.385 -0.591 0.946 1.00 . B B . 213 LEU HD12 1 1
1 637 2 2 6 LEU HD13 H -8.955 -1.352 1.642 1.00 . B B . 213 LEU HD13 1 1
1 638 2 2 6 LEU HD21 H -10.088 1.568 -0.390 1.00 . B B . 213 LEU HD21 1 1
1 639 2 2 6 LEU HD22 H -8.880 0.724 -1.362 1.00 . B B . 213 LEU HD22 1 1
1 640 2 2 6 LEU HD23 H -8.466 2.241 -0.560 1.00 . B B . 213 LEU HD23 1 1
1 641 2 2 6 LEU HG H -7.531 0.347 0.638 1.00 . B B . 213 LEU HG 1 1
1 642 2 2 6 LEU N N -8.280 -0.576 3.517 1.00 . B B . 213 LEU N 1 1
1 643 2 2 6 LEU O O -9.311 1.472 5.150 1.00 . B B . 213 LEU O 1 1
1 644 2 2 7 PRO C C -8.702 4.313 6.023 1.00 . B B . 214 PRO C 1 1
1 645 2 2 7 PRO CA C -7.428 3.467 5.913 1.00 . B B . 214 PRO CA 1 1
1 646 2 2 7 PRO CB C -6.195 4.361 5.728 1.00 . B B . 214 PRO CB 1 1
1 647 2 2 7 PRO CD C -6.261 2.869 3.855 1.00 . B B . 214 PRO CD 1 1
1 648 2 2 7 PRO CG C -5.331 3.645 4.739 1.00 . B B . 214 PRO CG 1 1
1 649 2 2 7 PRO HA H -7.315 2.888 6.818 1.00 . B B . 214 PRO HA 1 1
1 650 2 2 7 PRO HB2 H -6.504 5.327 5.357 1.00 . B B . 214 PRO HB2 1 1
1 651 2 2 7 PRO HB3 H -5.691 4.480 6.676 1.00 . B B . 214 PRO HB3 1 1
1 652 2 2 7 PRO HD2 H -6.565 3.449 3.005 1.00 . B B . 214 PRO HD2 1 1
1 653 2 2 7 PRO HD3 H -5.807 1.942 3.523 1.00 . B B . 214 PRO HD3 1 1
1 654 2 2 7 PRO HG2 H -4.772 4.361 4.155 1.00 . B B . 214 PRO HG2 1 1
1 655 2 2 7 PRO HG3 H -4.662 2.976 5.253 1.00 . B B . 214 PRO HG3 1 1
1 656 2 2 7 PRO N N -7.404 2.598 4.728 1.00 . B B . 214 PRO N 1 1
1 657 2 2 7 PRO O O -8.941 4.963 7.044 1.00 . B B . 214 PRO O 1 1
1 658 2 2 8 PHE C C -11.930 4.046 4.867 1.00 . B B . 215 PHE C 1 1
1 659 2 2 8 PHE CA C -10.771 5.031 4.969 1.00 . B B . 215 PHE CA 1 1
1 660 2 2 8 PHE CB C -10.827 6.073 3.841 1.00 . B B . 215 PHE CB 1 1
1 661 2 2 8 PHE CD1 C -9.310 5.153 2.068 1.00 . B B . 215 PHE CD1 1 1
1 662 2 2 8 PHE CD2 C -11.621 5.415 1.551 1.00 . B B . 215 PHE CD2 1 1
1 663 2 2 8 PHE CE1 C -9.077 4.666 0.800 1.00 . B B . 215 PHE CE1 1 1
1 664 2 2 8 PHE CE2 C -11.395 4.927 0.279 1.00 . B B . 215 PHE CE2 1 1
1 665 2 2 8 PHE CG C -10.581 5.530 2.460 1.00 . B B . 215 PHE CG 1 1
1 666 2 2 8 PHE CZ C -10.120 4.554 -0.099 1.00 . B B . 215 PHE CZ 1 1
1 667 2 2 8 PHE H H -9.245 3.814 4.171 1.00 . B B . 215 PHE H 1 1
1 668 2 2 8 PHE HA H -10.847 5.544 5.917 1.00 . B B . 215 PHE HA 1 1
1 669 2 2 8 PHE HB2 H -11.803 6.534 3.839 1.00 . B B . 215 PHE HB2 1 1
1 670 2 2 8 PHE HB3 H -10.082 6.832 4.034 1.00 . B B . 215 PHE HB3 1 1
1 671 2 2 8 PHE HD1 H -8.493 5.238 2.769 1.00 . B B . 215 PHE HD1 1 1
1 672 2 2 8 PHE HD2 H -12.618 5.709 1.845 1.00 . B B . 215 PHE HD2 1 1
1 673 2 2 8 PHE HE1 H -8.077 4.373 0.512 1.00 . B B . 215 PHE HE1 1 1
1 674 2 2 8 PHE HE2 H -12.213 4.840 -0.420 1.00 . B B . 215 PHE HE2 1 1
1 675 2 2 8 PHE HZ H -9.940 4.172 -1.094 1.00 . B B . 215 PHE HZ 1 1
1 676 2 2 8 PHE N N -9.504 4.318 4.969 1.00 . B B . 215 PHE N 1 1
1 677 2 2 8 PHE O O -12.764 4.018 5.796 1.00 . B B . 215 PHE O 1 1
1 678 2 2 8 PHE OXT O -11.976 3.269 3.889 1.00 . B B . 215 PHE OXT 1 1
2 679 1 1 1 LEU C C 7.008 7.958 -0.864 1.00 . A A . 7 LEU C 1 1
2 680 1 1 1 LEU CA C 6.414 9.001 0.107 1.00 . A A . 7 LEU CA 1 1
2 681 1 1 1 LEU CB C 5.156 8.409 0.764 1.00 . A A . 7 LEU CB 1 1
2 682 1 1 1 LEU CD1 C 5.734 9.545 2.935 1.00 . A A . 7 LEU CD1 1 1
2 683 1 1 1 LEU CD2 C 3.815 10.385 1.561 1.00 . A A . 7 LEU CD2 1 1
2 684 1 1 1 LEU CG C 4.610 9.161 1.986 1.00 . A A . 7 LEU CG 1 1
2 685 1 1 1 LEU H1 H 6.981 10.674 -1.012 1.00 . A A . 7 LEU H1 1 1
2 686 1 1 1 LEU H2 H 5.852 11.013 0.199 1.00 . A A . 7 LEU H2 1 1
2 687 1 1 1 LEU H3 H 5.358 10.229 -1.216 1.00 . A A . 7 LEU H3 1 1
2 688 1 1 1 LEU HA H 7.144 9.176 0.884 1.00 . A A . 7 LEU HA 1 1
2 689 1 1 1 LEU HB2 H 4.376 8.372 0.018 1.00 . A A . 7 LEU HB2 1 1
2 690 1 1 1 LEU HB3 H 5.383 7.396 1.067 1.00 . A A . 7 LEU HB3 1 1
2 691 1 1 1 LEU HD11 H 6.243 8.653 3.271 1.00 . A A . 7 LEU HD11 1 1
2 692 1 1 1 LEU HD12 H 5.324 10.070 3.786 1.00 . A A . 7 LEU HD12 1 1
2 693 1 1 1 LEU HD13 H 6.435 10.186 2.421 1.00 . A A . 7 LEU HD13 1 1
2 694 1 1 1 LEU HD21 H 4.454 11.053 1.004 1.00 . A A . 7 LEU HD21 1 1
2 695 1 1 1 LEU HD22 H 3.437 10.890 2.436 1.00 . A A . 7 LEU HD22 1 1
2 696 1 1 1 LEU HD23 H 2.987 10.076 0.938 1.00 . A A . 7 LEU HD23 1 1
2 697 1 1 1 LEU HG H 3.941 8.505 2.524 1.00 . A A . 7 LEU HG 1 1
2 698 1 1 1 LEU N N 6.129 10.316 -0.526 1.00 . A A . 7 LEU N 1 1
2 699 1 1 1 LEU O O 7.819 7.144 -0.430 1.00 . A A . 7 LEU O 1 1
2 700 1 1 2 PRO C C 8.603 6.606 -3.150 1.00 . A A . 8 PRO C 1 1
2 701 1 1 2 PRO CA C 7.082 6.900 -3.135 1.00 . A A . 8 PRO CA 1 1
2 702 1 1 2 PRO CB C 6.624 7.428 -4.507 1.00 . A A . 8 PRO CB 1 1
2 703 1 1 2 PRO CD C 5.633 8.806 -2.824 1.00 . A A . 8 PRO CD 1 1
2 704 1 1 2 PRO CG C 6.075 8.791 -4.255 1.00 . A A . 8 PRO CG 1 1
2 705 1 1 2 PRO HA H 6.575 5.966 -2.949 1.00 . A A . 8 PRO HA 1 1
2 706 1 1 2 PRO HB2 H 7.469 7.463 -5.179 1.00 . A A . 8 PRO HB2 1 1
2 707 1 1 2 PRO HB3 H 5.869 6.770 -4.910 1.00 . A A . 8 PRO HB3 1 1
2 708 1 1 2 PRO HD2 H 5.687 9.806 -2.420 1.00 . A A . 8 PRO HD2 1 1
2 709 1 1 2 PRO HD3 H 4.632 8.411 -2.732 1.00 . A A . 8 PRO HD3 1 1
2 710 1 1 2 PRO HG2 H 6.845 9.532 -4.415 1.00 . A A . 8 PRO HG2 1 1
2 711 1 1 2 PRO HG3 H 5.235 8.976 -4.908 1.00 . A A . 8 PRO HG3 1 1
2 712 1 1 2 PRO N N 6.609 7.921 -2.171 1.00 . A A . 8 PRO N 1 1
2 713 1 1 2 PRO O O 8.984 5.472 -3.438 1.00 . A A . 8 PRO O 1 1
2 714 1 1 3 PRO C C 11.236 6.217 -1.728 1.00 . A A . 9 PRO C 1 1
2 715 1 1 3 PRO CA C 10.944 7.293 -2.780 1.00 . A A . 9 PRO CA 1 1
2 716 1 1 3 PRO CB C 11.578 8.631 -2.373 1.00 . A A . 9 PRO CB 1 1
2 717 1 1 3 PRO CD C 9.263 9.033 -2.838 1.00 . A A . 9 PRO CD 1 1
2 718 1 1 3 PRO CG C 10.434 9.529 -2.040 1.00 . A A . 9 PRO CG 1 1
2 719 1 1 3 PRO HA H 11.361 6.975 -3.725 1.00 . A A . 9 PRO HA 1 1
2 720 1 1 3 PRO HB2 H 12.221 8.481 -1.519 1.00 . A A . 9 PRO HB2 1 1
2 721 1 1 3 PRO HB3 H 12.155 9.020 -3.199 1.00 . A A . 9 PRO HB3 1 1
2 722 1 1 3 PRO HD2 H 8.337 9.241 -2.321 1.00 . A A . 9 PRO HD2 1 1
2 723 1 1 3 PRO HD3 H 9.258 9.476 -3.822 1.00 . A A . 9 PRO HD3 1 1
2 724 1 1 3 PRO HG2 H 10.219 9.471 -0.983 1.00 . A A . 9 PRO HG2 1 1
2 725 1 1 3 PRO HG3 H 10.673 10.546 -2.316 1.00 . A A . 9 PRO HG3 1 1
2 726 1 1 3 PRO N N 9.511 7.588 -2.914 1.00 . A A . 9 PRO N 1 1
2 727 1 1 3 PRO O O 12.226 5.493 -1.826 1.00 . A A . 9 PRO O 1 1
2 728 1 1 4 GLY C C 9.466 4.073 0.260 1.00 . A A . 10 GLY C 1 1
2 729 1 1 4 GLY CA C 10.552 5.131 0.321 1.00 . A A . 10 GLY CA 1 1
2 730 1 1 4 GLY H H 9.640 6.774 -0.655 1.00 . A A . 10 GLY H 1 1
2 731 1 1 4 GLY HA2 H 11.513 4.654 0.192 1.00 . A A . 10 GLY HA2 1 1
2 732 1 1 4 GLY HA3 H 10.524 5.606 1.290 1.00 . A A . 10 GLY HA3 1 1
2 733 1 1 4 GLY N N 10.391 6.143 -0.707 1.00 . A A . 10 GLY N 1 1
2 734 1 1 4 GLY O O 9.723 2.888 0.466 1.00 . A A . 10 GLY O 1 1
2 735 1 1 5 TRP C C 6.937 3.110 -1.525 1.00 . A A . 11 TRP C 1 1
2 736 1 1 5 TRP CA C 7.099 3.623 -0.098 1.00 . A A . 11 TRP CA 1 1
2 737 1 1 5 TRP CB C 5.829 4.356 0.347 1.00 . A A . 11 TRP CB 1 1
2 738 1 1 5 TRP CD1 C 6.694 5.401 2.538 1.00 . A A . 11 TRP CD1 1 1
2 739 1 1 5 TRP CD2 C 4.769 4.285 2.745 1.00 . A A . 11 TRP CD2 1 1
2 740 1 1 5 TRP CE2 C 5.127 4.811 4.002 1.00 . A A . 11 TRP CE2 1 1
2 741 1 1 5 TRP CE3 C 3.592 3.547 2.636 1.00 . A A . 11 TRP CE3 1 1
2 742 1 1 5 TRP CG C 5.787 4.674 1.817 1.00 . A A . 11 TRP CG 1 1
2 743 1 1 5 TRP CH2 C 3.199 3.897 5.000 1.00 . A A . 11 TRP CH2 1 1
2 744 1 1 5 TRP CZ2 C 4.348 4.620 5.136 1.00 . A A . 11 TRP CZ2 1 1
2 745 1 1 5 TRP CZ3 C 2.819 3.360 3.766 1.00 . A A . 11 TRP CZ3 1 1
2 746 1 1 5 TRP H H 8.115 5.473 -0.185 1.00 . A A . 11 TRP H 1 1
2 747 1 1 5 TRP HA H 7.274 2.786 0.560 1.00 . A A . 11 TRP HA 1 1
2 748 1 1 5 TRP HB2 H 5.755 5.288 -0.195 1.00 . A A . 11 TRP HB2 1 1
2 749 1 1 5 TRP HB3 H 4.969 3.744 0.113 1.00 . A A . 11 TRP HB3 1 1
2 750 1 1 5 TRP HD1 H 7.591 5.826 2.131 1.00 . A A . 11 TRP HD1 1 1
2 751 1 1 5 TRP HE1 H 6.801 5.950 4.564 1.00 . A A . 11 TRP HE1 1 1
2 752 1 1 5 TRP HE3 H 3.284 3.122 1.692 1.00 . A A . 11 TRP HE3 1 1
2 753 1 1 5 TRP HH2 H 2.562 3.730 5.853 1.00 . A A . 11 TRP HH2 1 1
2 754 1 1 5 TRP HZ2 H 4.626 5.029 6.096 1.00 . A A . 11 TRP HZ2 1 1
2 755 1 1 5 TRP HZ3 H 1.902 2.791 3.701 1.00 . A A . 11 TRP HZ3 1 1
2 756 1 1 5 TRP N N 8.246 4.512 -0.017 1.00 . A A . 11 TRP N 1 1
2 757 1 1 5 TRP NE1 N 6.308 5.477 3.849 1.00 . A A . 11 TRP NE1 1 1
2 758 1 1 5 TRP O O 6.826 3.892 -2.468 1.00 . A A . 11 TRP O 1 1
2 759 1 1 6 GLU C C 5.501 1.028 -3.561 1.00 . A A . 12 GLU C 1 1
2 760 1 1 6 GLU CA C 6.897 1.176 -2.983 1.00 . A A . 12 GLU CA 1 1
2 761 1 1 6 GLU CB C 7.567 -0.195 -2.910 1.00 . A A . 12 GLU CB 1 1
2 762 1 1 6 GLU CD C 9.872 -1.218 -2.816 1.00 . A A . 12 GLU CD 1 1
2 763 1 1 6 GLU CG C 8.944 -0.157 -2.269 1.00 . A A . 12 GLU CG 1 1
2 764 1 1 6 GLU H H 6.781 1.230 -0.876 1.00 . A A . 12 GLU H 1 1
2 765 1 1 6 GLU HA H 7.477 1.811 -3.637 1.00 . A A . 12 GLU HA 1 1
2 766 1 1 6 GLU HB2 H 6.934 -0.863 -2.336 1.00 . A A . 12 GLU HB2 1 1
2 767 1 1 6 GLU HB3 H 7.671 -0.586 -3.911 1.00 . A A . 12 GLU HB3 1 1
2 768 1 1 6 GLU HG2 H 9.382 0.812 -2.449 1.00 . A A . 12 GLU HG2 1 1
2 769 1 1 6 GLU HG3 H 8.835 -0.308 -1.204 1.00 . A A . 12 GLU HG3 1 1
2 770 1 1 6 GLU N N 6.864 1.800 -1.673 1.00 . A A . 12 GLU N 1 1
2 771 1 1 6 GLU O O 4.511 0.885 -2.835 1.00 . A A . 12 GLU O 1 1
2 772 1 1 6 GLU OE1 O 10.412 -1.028 -3.926 1.00 . A A . 12 GLU OE1 1 1
2 773 1 1 6 GLU OE2 O 10.083 -2.242 -2.137 1.00 . A A . 12 GLU OE2 1 1
2 774 1 1 7 LYS C C 3.906 -0.548 -5.875 1.00 . A A . 13 LYS C 1 1
2 775 1 1 7 LYS CA C 4.168 0.915 -5.569 1.00 . A A . 13 LYS CA 1 1
2 776 1 1 7 LYS CB C 4.139 1.770 -6.834 1.00 . A A . 13 LYS CB 1 1
2 777 1 1 7 LYS CD C 2.531 3.713 -6.619 1.00 . A A . 13 LYS CD 1 1
2 778 1 1 7 LYS CE C 1.591 2.796 -5.848 1.00 . A A . 13 LYS CE 1 1
2 779 1 1 7 LYS CG C 3.986 3.257 -6.543 1.00 . A A . 13 LYS CG 1 1
2 780 1 1 7 LYS H H 6.249 1.194 -5.401 1.00 . A A . 13 LYS H 1 1
2 781 1 1 7 LYS HA H 3.394 1.263 -4.901 1.00 . A A . 13 LYS HA 1 1
2 782 1 1 7 LYS HB2 H 5.059 1.624 -7.377 1.00 . A A . 13 LYS HB2 1 1
2 783 1 1 7 LYS HB3 H 3.309 1.457 -7.445 1.00 . A A . 13 LYS HB3 1 1
2 784 1 1 7 LYS HD2 H 2.455 4.708 -6.206 1.00 . A A . 13 LYS HD2 1 1
2 785 1 1 7 LYS HD3 H 2.228 3.731 -7.657 1.00 . A A . 13 LYS HD3 1 1
2 786 1 1 7 LYS HE2 H 0.587 3.187 -5.920 1.00 . A A . 13 LYS HE2 1 1
2 787 1 1 7 LYS HE3 H 1.623 1.812 -6.297 1.00 . A A . 13 LYS HE3 1 1
2 788 1 1 7 LYS HG2 H 4.359 3.457 -5.550 1.00 . A A . 13 LYS HG2 1 1
2 789 1 1 7 LYS HG3 H 4.565 3.815 -7.263 1.00 . A A . 13 LYS HG3 1 1
2 790 1 1 7 LYS HZ1 H 1.741 3.567 -3.918 1.00 . A A . 13 LYS HZ1 1 1
2 791 1 1 7 LYS HZ2 H 2.973 2.481 -4.315 1.00 . A A . 13 LYS HZ2 1 1
2 792 1 1 7 LYS HZ3 H 1.419 1.905 -3.964 1.00 . A A . 13 LYS HZ3 1 1
2 793 1 1 7 LYS N N 5.428 1.069 -4.879 1.00 . A A . 13 LYS N 1 1
2 794 1 1 7 LYS NZ N 1.956 2.680 -4.412 1.00 . A A . 13 LYS NZ 1 1
2 795 1 1 7 LYS O O 4.515 -1.143 -6.762 1.00 . A A . 13 LYS O 1 1
2 796 1 1 8 ARG C C 1.161 -2.637 -5.354 1.00 . A A . 14 ARG C 1 1
2 797 1 1 8 ARG CA C 2.670 -2.517 -5.143 1.00 . A A . 14 ARG CA 1 1
2 798 1 1 8 ARG CB C 3.148 -3.182 -3.842 1.00 . A A . 14 ARG CB 1 1
2 799 1 1 8 ARG CD C 3.223 -5.490 -4.860 1.00 . A A . 14 ARG CD 1 1
2 800 1 1 8 ARG CG C 2.768 -4.648 -3.680 1.00 . A A . 14 ARG CG 1 1
2 801 1 1 8 ARG CZ C 5.255 -5.936 -6.171 1.00 . A A . 14 ARG CZ 1 1
2 802 1 1 8 ARG H H 2.551 -0.554 -4.428 1.00 . A A . 14 ARG H 1 1
2 803 1 1 8 ARG HA H 3.183 -2.958 -5.986 1.00 . A A . 14 ARG HA 1 1
2 804 1 1 8 ARG HB2 H 4.225 -3.119 -3.807 1.00 . A A . 14 ARG HB2 1 1
2 805 1 1 8 ARG HB3 H 2.749 -2.630 -3.003 1.00 . A A . 14 ARG HB3 1 1
2 806 1 1 8 ARG HD2 H 3.054 -6.530 -4.625 1.00 . A A . 14 ARG HD2 1 1
2 807 1 1 8 ARG HD3 H 2.632 -5.220 -5.723 1.00 . A A . 14 ARG HD3 1 1
2 808 1 1 8 ARG HE H 5.149 -4.660 -4.626 1.00 . A A . 14 ARG HE 1 1
2 809 1 1 8 ARG HG2 H 3.228 -5.030 -2.783 1.00 . A A . 14 ARG HG2 1 1
2 810 1 1 8 ARG HG3 H 1.696 -4.721 -3.593 1.00 . A A . 14 ARG HG3 1 1
2 811 1 1 8 ARG HH11 H 3.643 -7.062 -6.683 1.00 . A A . 14 ARG HH11 1 1
2 812 1 1 8 ARG HH12 H 5.071 -7.335 -7.636 1.00 . A A . 14 ARG HH12 1 1
2 813 1 1 8 ARG HH21 H 7.022 -4.991 -5.874 1.00 . A A . 14 ARG HH21 1 1
2 814 1 1 8 ARG HH22 H 6.997 -6.122 -7.197 1.00 . A A . 14 ARG HH22 1 1
2 815 1 1 8 ARG N N 3.011 -1.111 -5.090 1.00 . A A . 14 ARG N 1 1
2 816 1 1 8 ARG NE N 4.636 -5.307 -5.176 1.00 . A A . 14 ARG NE 1 1
2 817 1 1 8 ARG NH1 N 4.605 -6.848 -6.890 1.00 . A A . 14 ARG NH1 1 1
2 818 1 1 8 ARG NH2 N 6.526 -5.667 -6.430 1.00 . A A . 14 ARG NH2 1 1
2 819 1 1 8 ARG O O 0.409 -1.753 -4.936 1.00 . A A . 14 ARG O 1 1
2 820 1 1 9 MET C C -1.505 -4.484 -5.320 1.00 . A A . 15 MET C 1 1
2 821 1 1 9 MET CA C -0.678 -3.816 -6.411 1.00 . A A . 15 MET CA 1 1
2 822 1 1 9 MET CB C -0.801 -4.619 -7.714 1.00 . A A . 15 MET CB 1 1
2 823 1 1 9 MET CE C 2.238 -3.240 -10.237 1.00 . A A . 15 MET CE 1 1
2 824 1 1 9 MET CG C -0.072 -4.001 -8.901 1.00 . A A . 15 MET CG 1 1
2 825 1 1 9 MET H H 1.342 -4.420 -6.234 1.00 . A A . 15 MET H 1 1
2 826 1 1 9 MET HA H -1.059 -2.820 -6.577 1.00 . A A . 15 MET HA 1 1
2 827 1 1 9 MET HB2 H -0.398 -5.607 -7.551 1.00 . A A . 15 MET HB2 1 1
2 828 1 1 9 MET HB3 H -1.847 -4.705 -7.969 1.00 . A A . 15 MET HB3 1 1
2 829 1 1 9 MET HE1 H 1.812 -3.687 -11.125 1.00 . A A . 15 MET HE1 1 1
2 830 1 1 9 MET HE2 H 3.317 -3.255 -10.310 1.00 . A A . 15 MET HE2 1 1
2 831 1 1 9 MET HE3 H 1.897 -2.219 -10.148 1.00 . A A . 15 MET HE3 1 1
2 832 1 1 9 MET HG2 H -0.409 -4.488 -9.803 1.00 . A A . 15 MET HG2 1 1
2 833 1 1 9 MET HG3 H -0.319 -2.951 -8.948 1.00 . A A . 15 MET HG3 1 1
2 834 1 1 9 MET N N 0.718 -3.700 -6.009 1.00 . A A . 15 MET N 1 1
2 835 1 1 9 MET O O -1.155 -5.551 -4.810 1.00 . A A . 15 MET O 1 1
2 836 1 1 9 MET SD S 1.724 -4.170 -8.795 1.00 . A A . 15 MET SD 1 1
2 837 1 1 10 SER C C -4.516 -5.252 -4.419 1.00 . A A . 16 SER C 1 1
2 838 1 1 10 SER CA C -3.481 -4.271 -3.910 1.00 . A A . 16 SER CA 1 1
2 839 1 1 10 SER CB C -4.172 -3.061 -3.285 1.00 . A A . 16 SER CB 1 1
2 840 1 1 10 SER H H -2.878 -3.053 -5.512 1.00 . A A . 16 SER H 1 1
2 841 1 1 10 SER HA H -2.869 -4.756 -3.167 1.00 . A A . 16 SER HA 1 1
2 842 1 1 10 SER HB2 H -4.673 -3.367 -2.380 1.00 . A A . 16 SER HB2 1 1
2 843 1 1 10 SER HB3 H -3.433 -2.311 -3.047 1.00 . A A . 16 SER HB3 1 1
2 844 1 1 10 SER HG H -5.174 -1.542 -4.005 1.00 . A A . 16 SER HG 1 1
2 845 1 1 10 SER N N -2.622 -3.850 -4.997 1.00 . A A . 16 SER N 1 1
2 846 1 1 10 SER O O -5.169 -5.011 -5.445 1.00 . A A . 16 SER O 1 1
2 847 1 1 10 SER OG O -5.130 -2.493 -4.159 1.00 . A A . 16 SER OG 1 1
2 848 1 1 11 ARG C C -6.907 -7.346 -4.143 1.00 . A A . 17 ARG C 1 1
2 849 1 1 11 ARG CA C -5.385 -7.511 -4.077 1.00 . A A . 17 ARG CA 1 1
2 850 1 1 11 ARG CB C -5.011 -8.651 -3.131 1.00 . A A . 17 ARG CB 1 1
2 851 1 1 11 ARG CD C -4.750 -11.117 -2.854 1.00 . A A . 17 ARG CD 1 1
2 852 1 1 11 ARG CG C -5.496 -10.013 -3.575 1.00 . A A . 17 ARG CG 1 1
2 853 1 1 11 ARG CZ C -5.542 -13.425 -2.539 1.00 . A A . 17 ARG CZ 1 1
2 854 1 1 11 ARG H H -4.325 -6.289 -2.735 1.00 . A A . 17 ARG H 1 1
2 855 1 1 11 ARG HA H -5.024 -7.755 -5.058 1.00 . A A . 17 ARG HA 1 1
2 856 1 1 11 ARG HB2 H -3.936 -8.686 -3.037 1.00 . A A . 17 ARG HB2 1 1
2 857 1 1 11 ARG HB3 H -5.435 -8.444 -2.160 1.00 . A A . 17 ARG HB3 1 1
2 858 1 1 11 ARG HD2 H -3.690 -10.969 -2.998 1.00 . A A . 17 ARG HD2 1 1
2 859 1 1 11 ARG HD3 H -4.979 -11.054 -1.800 1.00 . A A . 17 ARG HD3 1 1
2 860 1 1 11 ARG HE H -4.967 -12.637 -4.291 1.00 . A A . 17 ARG HE 1 1
2 861 1 1 11 ARG HG2 H -6.543 -10.093 -3.339 1.00 . A A . 17 ARG HG2 1 1
2 862 1 1 11 ARG HG3 H -5.348 -10.118 -4.641 1.00 . A A . 17 ARG HG3 1 1
2 863 1 1 11 ARG HH11 H -5.721 -12.226 -0.902 1.00 . A A . 17 ARG HH11 1 1
2 864 1 1 11 ARG HH12 H -6.143 -13.900 -0.653 1.00 . A A . 17 ARG HH12 1 1
2 865 1 1 11 ARG HH21 H -5.526 -14.843 -3.993 1.00 . A A . 17 ARG HH21 1 1
2 866 1 1 11 ARG HH22 H -6.041 -15.385 -2.425 1.00 . A A . 17 ARG HH22 1 1
2 867 1 1 11 ARG N N -4.690 -6.312 -3.643 1.00 . A A . 17 ARG N 1 1
2 868 1 1 11 ARG NE N -5.105 -12.449 -3.334 1.00 . A A . 17 ARG NE 1 1
2 869 1 1 11 ARG NH1 N -5.826 -13.165 -1.265 1.00 . A A . 17 ARG NH1 1 1
2 870 1 1 11 ARG NH2 N -5.721 -14.647 -3.022 1.00 . A A . 17 ARG NH2 1 1
2 871 1 1 11 ARG O O -7.567 -7.989 -4.959 1.00 . A A . 17 ARG O 1 1
2 872 1 1 12 SER C C -9.438 -5.489 -4.360 1.00 . A A . 18 SER C 1 1
2 873 1 1 12 SER CA C -8.918 -6.362 -3.217 1.00 . A A . 18 SER CA 1 1
2 874 1 1 12 SER CB C -9.338 -5.784 -1.860 1.00 . A A . 18 SER CB 1 1
2 875 1 1 12 SER H H -6.905 -5.985 -2.681 1.00 . A A . 18 SER H 1 1
2 876 1 1 12 SER HA H -9.347 -7.347 -3.321 1.00 . A A . 18 SER HA 1 1
2 877 1 1 12 SER HB2 H -8.984 -6.433 -1.073 1.00 . A A . 18 SER HB2 1 1
2 878 1 1 12 SER HB3 H -8.900 -4.803 -1.740 1.00 . A A . 18 SER HB3 1 1
2 879 1 1 12 SER HG H -11.173 -6.393 -2.241 1.00 . A A . 18 SER HG 1 1
2 880 1 1 12 SER N N -7.468 -6.508 -3.282 1.00 . A A . 18 SER N 1 1
2 881 1 1 12 SER O O -10.150 -5.969 -5.242 1.00 . A A . 18 SER O 1 1
2 882 1 1 12 SER OG O -10.748 -5.670 -1.753 1.00 . A A . 18 SER OG 1 1
2 883 1 1 13 SER C C -8.814 -3.249 -6.635 1.00 . A A . 19 SER C 1 1
2 884 1 1 13 SER CA C -9.596 -3.263 -5.317 1.00 . A A . 19 SER CA 1 1
2 885 1 1 13 SER CB C -9.600 -1.864 -4.700 1.00 . A A . 19 SER CB 1 1
2 886 1 1 13 SER H H -8.408 -3.914 -3.698 1.00 . A A . 19 SER H 1 1
2 887 1 1 13 SER HA H -10.616 -3.550 -5.525 1.00 . A A . 19 SER HA 1 1
2 888 1 1 13 SER HB2 H -8.583 -1.514 -4.602 1.00 . A A . 19 SER HB2 1 1
2 889 1 1 13 SER HB3 H -10.150 -1.191 -5.343 1.00 . A A . 19 SER HB3 1 1
2 890 1 1 13 SER HG H -10.163 -0.972 -3.046 1.00 . A A . 19 SER HG 1 1
2 891 1 1 13 SER N N -9.055 -4.222 -4.363 1.00 . A A . 19 SER N 1 1
2 892 1 1 13 SER O O -9.239 -2.622 -7.603 1.00 . A A . 19 SER O 1 1
2 893 1 1 13 SER OG O -10.203 -1.865 -3.417 1.00 . A A . 19 SER OG 1 1
2 894 1 1 14 GLY C C -6.267 -2.433 -7.995 1.00 . A A . 20 GLY C 1 1
2 895 1 1 14 GLY CA C -6.809 -3.838 -7.846 1.00 . A A . 20 GLY CA 1 1
2 896 1 1 14 GLY H H -7.400 -4.473 -5.910 1.00 . A A . 20 GLY H 1 1
2 897 1 1 14 GLY HA2 H -5.986 -4.531 -7.738 1.00 . A A . 20 GLY HA2 1 1
2 898 1 1 14 GLY HA3 H -7.380 -4.092 -8.726 1.00 . A A . 20 GLY HA3 1 1
2 899 1 1 14 GLY N N -7.666 -3.923 -6.674 1.00 . A A . 20 GLY N 1 1
2 900 1 1 14 GLY O O -6.411 -1.793 -9.038 1.00 . A A . 20 GLY O 1 1
2 901 1 1 15 ARG C C -3.834 -0.404 -6.360 1.00 . A A . 21 ARG C 1 1
2 902 1 1 15 ARG CA C -5.280 -0.544 -6.793 1.00 . A A . 21 ARG CA 1 1
2 903 1 1 15 ARG CB C -6.192 0.156 -5.781 1.00 . A A . 21 ARG CB 1 1
2 904 1 1 15 ARG CD C -7.760 1.345 -7.376 1.00 . A A . 21 ARG CD 1 1
2 905 1 1 15 ARG CG C -7.632 0.332 -6.245 1.00 . A A . 21 ARG CG 1 1
2 906 1 1 15 ARG CZ C -6.966 1.633 -9.693 1.00 . A A . 21 ARG CZ 1 1
2 907 1 1 15 ARG H H -5.401 -2.600 -6.202 1.00 . A A . 21 ARG H 1 1
2 908 1 1 15 ARG HA H -5.400 -0.077 -7.758 1.00 . A A . 21 ARG HA 1 1
2 909 1 1 15 ARG HB2 H -6.203 -0.421 -4.868 1.00 . A A . 21 ARG HB2 1 1
2 910 1 1 15 ARG HB3 H -5.785 1.134 -5.568 1.00 . A A . 21 ARG HB3 1 1
2 911 1 1 15 ARG HD2 H -8.807 1.567 -7.521 1.00 . A A . 21 ARG HD2 1 1
2 912 1 1 15 ARG HD3 H -7.241 2.249 -7.090 1.00 . A A . 21 ARG HD3 1 1
2 913 1 1 15 ARG HE H -7.001 -0.106 -8.701 1.00 . A A . 21 ARG HE 1 1
2 914 1 1 15 ARG HG2 H -8.003 -0.620 -6.590 1.00 . A A . 21 ARG HG2 1 1
2 915 1 1 15 ARG HG3 H -8.227 0.668 -5.408 1.00 . A A . 21 ARG HG3 1 1
2 916 1 1 15 ARG HH11 H -7.654 3.326 -8.812 1.00 . A A . 21 ARG HH11 1 1
2 917 1 1 15 ARG HH12 H -7.081 3.518 -10.443 1.00 . A A . 21 ARG HH12 1 1
2 918 1 1 15 ARG HH21 H -6.242 0.130 -10.848 1.00 . A A . 21 ARG HH21 1 1
2 919 1 1 15 ARG HH22 H -6.272 1.698 -11.603 1.00 . A A . 21 ARG HH22 1 1
2 920 1 1 15 ARG N N -5.644 -1.961 -6.931 1.00 . A A . 21 ARG N 1 1
2 921 1 1 15 ARG NE N -7.205 0.856 -8.638 1.00 . A A . 21 ARG NE 1 1
2 922 1 1 15 ARG NH1 N -7.257 2.927 -9.645 1.00 . A A . 21 ARG NH1 1 1
2 923 1 1 15 ARG NH2 N -6.455 1.110 -10.801 1.00 . A A . 21 ARG NH2 1 1
2 924 1 1 15 ARG O O -3.318 -1.256 -5.665 1.00 . A A . 21 ARG O 1 1
2 925 1 1 16 VAL C C -1.610 1.453 -5.023 1.00 . A A . 22 VAL C 1 1
2 926 1 1 16 VAL CA C -1.770 0.791 -6.388 1.00 . A A . 22 VAL CA 1 1
2 927 1 1 16 VAL CB C -0.975 1.574 -7.453 1.00 . A A . 22 VAL CB 1 1
2 928 1 1 16 VAL CG1 C -0.667 0.685 -8.649 1.00 . A A . 22 VAL CG1 1 1
2 929 1 1 16 VAL CG2 C -1.739 2.813 -7.902 1.00 . A A . 22 VAL CG2 1 1
2 930 1 1 16 VAL H H -3.626 1.382 -7.226 1.00 . A A . 22 VAL H 1 1
2 931 1 1 16 VAL HA H -1.361 -0.211 -6.334 1.00 . A A . 22 VAL HA 1 1
2 932 1 1 16 VAL HB H -0.038 1.893 -7.011 1.00 . A A . 22 VAL HB 1 1
2 933 1 1 16 VAL HG11 H -0.090 -0.169 -8.324 1.00 . A A . 22 VAL HG11 1 1
2 934 1 1 16 VAL HG12 H -0.100 1.246 -9.377 1.00 . A A . 22 VAL HG12 1 1
2 935 1 1 16 VAL HG13 H -1.590 0.348 -9.096 1.00 . A A . 22 VAL HG13 1 1
2 936 1 1 16 VAL HG21 H -1.905 3.460 -7.053 1.00 . A A . 22 VAL HG21 1 1
2 937 1 1 16 VAL HG22 H -2.690 2.519 -8.321 1.00 . A A . 22 VAL HG22 1 1
2 938 1 1 16 VAL HG23 H -1.165 3.341 -8.649 1.00 . A A . 22 VAL HG23 1 1
2 939 1 1 16 VAL N N -3.173 0.669 -6.729 1.00 . A A . 22 VAL N 1 1
2 940 1 1 16 VAL O O -1.592 2.676 -4.879 1.00 . A A . 22 VAL O 1 1
2 941 1 1 17 TYR C C 0.077 1.194 -2.278 1.00 . A A . 23 TYR C 1 1
2 942 1 1 17 TYR CA C -1.392 0.999 -2.630 1.00 . A A . 23 TYR CA 1 1
2 943 1 1 17 TYR CB C -2.051 -0.037 -1.703 1.00 . A A . 23 TYR CB 1 1
2 944 1 1 17 TYR CD1 C -1.053 -2.258 -2.397 1.00 . A A . 23 TYR CD1 1 1
2 945 1 1 17 TYR CD2 C -0.702 -1.534 -0.156 1.00 . A A . 23 TYR CD2 1 1
2 946 1 1 17 TYR CE1 C -0.341 -3.411 -2.138 1.00 . A A . 23 TYR CE1 1 1
2 947 1 1 17 TYR CE2 C 0.013 -2.691 0.107 1.00 . A A . 23 TYR CE2 1 1
2 948 1 1 17 TYR CG C -1.249 -1.299 -1.418 1.00 . A A . 23 TYR CG 1 1
2 949 1 1 17 TYR CZ C 0.189 -3.622 -0.887 1.00 . A A . 23 TYR CZ 1 1
2 950 1 1 17 TYR H H -1.470 -0.367 -4.232 1.00 . A A . 23 TYR H 1 1
2 951 1 1 17 TYR HA H -1.919 1.940 -2.524 1.00 . A A . 23 TYR HA 1 1
2 952 1 1 17 TYR HB2 H -2.255 0.433 -0.753 1.00 . A A . 23 TYR HB2 1 1
2 953 1 1 17 TYR HB3 H -2.990 -0.342 -2.145 1.00 . A A . 23 TYR HB3 1 1
2 954 1 1 17 TYR HD1 H -1.464 -2.093 -3.382 1.00 . A A . 23 TYR HD1 1 1
2 955 1 1 17 TYR HD2 H -0.848 -0.802 0.629 1.00 . A A . 23 TYR HD2 1 1
2 956 1 1 17 TYR HE1 H -0.205 -4.146 -2.916 1.00 . A A . 23 TYR HE1 1 1
2 957 1 1 17 TYR HE2 H 0.429 -2.862 1.088 1.00 . A A . 23 TYR HE2 1 1
2 958 1 1 17 TYR HH H 0.663 -5.109 0.237 1.00 . A A . 23 TYR HH 1 1
2 959 1 1 17 TYR N N -1.494 0.594 -4.021 1.00 . A A . 23 TYR N 1 1
2 960 1 1 17 TYR O O 0.953 0.570 -2.885 1.00 . A A . 23 TYR O 1 1
2 961 1 1 17 TYR OH O 0.897 -4.772 -0.631 1.00 . A A . 23 TYR OH 1 1
2 962 1 1 18 TYR C C 2.138 1.395 0.165 1.00 . A A . 24 TYR C 1 1
2 963 1 1 18 TYR CA C 1.735 2.340 -0.957 1.00 . A A . 24 TYR CA 1 1
2 964 1 1 18 TYR CB C 1.923 3.788 -0.483 1.00 . A A . 24 TYR CB 1 1
2 965 1 1 18 TYR CD1 C 2.628 4.928 -2.636 1.00 . A A . 24 TYR CD1 1 1
2 966 1 1 18 TYR CD2 C 0.745 5.796 -1.459 1.00 . A A . 24 TYR CD2 1 1
2 967 1 1 18 TYR CE1 C 2.488 5.915 -3.592 1.00 . A A . 24 TYR CE1 1 1
2 968 1 1 18 TYR CE2 C 0.602 6.788 -2.409 1.00 . A A . 24 TYR CE2 1 1
2 969 1 1 18 TYR CG C 1.758 4.850 -1.552 1.00 . A A . 24 TYR CG 1 1
2 970 1 1 18 TYR CZ C 1.475 6.844 -3.473 1.00 . A A . 24 TYR CZ 1 1
2 971 1 1 18 TYR H H -0.370 2.546 -0.876 1.00 . A A . 24 TYR H 1 1
2 972 1 1 18 TYR HA H 2.364 2.162 -1.813 1.00 . A A . 24 TYR HA 1 1
2 973 1 1 18 TYR HB2 H 1.201 3.994 0.291 1.00 . A A . 24 TYR HB2 1 1
2 974 1 1 18 TYR HB3 H 2.916 3.890 -0.070 1.00 . A A . 24 TYR HB3 1 1
2 975 1 1 18 TYR HD1 H 3.414 4.192 -2.736 1.00 . A A . 24 TYR HD1 1 1
2 976 1 1 18 TYR HD2 H 0.058 5.748 -0.626 1.00 . A A . 24 TYR HD2 1 1
2 977 1 1 18 TYR HE1 H 3.172 5.957 -4.426 1.00 . A A . 24 TYR HE1 1 1
2 978 1 1 18 TYR HE2 H -0.192 7.513 -2.316 1.00 . A A . 24 TYR HE2 1 1
2 979 1 1 18 TYR HH H 1.086 7.430 -5.268 1.00 . A A . 24 TYR HH 1 1
2 980 1 1 18 TYR N N 0.361 2.079 -1.345 1.00 . A A . 24 TYR N 1 1
2 981 1 1 18 TYR O O 1.626 1.476 1.279 1.00 . A A . 24 TYR O 1 1
2 982 1 1 18 TYR OH O 1.335 7.831 -4.421 1.00 . A A . 24 TYR OH 1 1
2 983 1 1 19 PHE C C 4.994 -0.141 1.114 1.00 . A A . 25 PHE C 1 1
2 984 1 1 19 PHE CA C 3.543 -0.472 0.814 1.00 . A A . 25 PHE CA 1 1
2 985 1 1 19 PHE CB C 3.440 -1.913 0.291 1.00 . A A . 25 PHE CB 1 1
2 986 1 1 19 PHE CD1 C 3.765 -3.470 2.242 1.00 . A A . 25 PHE CD1 1 1
2 987 1 1 19 PHE CD2 C 5.559 -3.192 0.695 1.00 . A A . 25 PHE CD2 1 1
2 988 1 1 19 PHE CE1 C 4.543 -4.329 2.991 1.00 . A A . 25 PHE CE1 1 1
2 989 1 1 19 PHE CE2 C 6.335 -4.056 1.434 1.00 . A A . 25 PHE CE2 1 1
2 990 1 1 19 PHE CG C 4.263 -2.888 1.086 1.00 . A A . 25 PHE CG 1 1
2 991 1 1 19 PHE CZ C 5.832 -4.624 2.585 1.00 . A A . 25 PHE CZ 1 1
2 992 1 1 19 PHE H H 3.347 0.418 -1.085 1.00 . A A . 25 PHE H 1 1
2 993 1 1 19 PHE HA H 2.965 -0.379 1.721 1.00 . A A . 25 PHE HA 1 1
2 994 1 1 19 PHE HB2 H 2.410 -2.234 0.333 1.00 . A A . 25 PHE HB2 1 1
2 995 1 1 19 PHE HB3 H 3.782 -1.944 -0.734 1.00 . A A . 25 PHE HB3 1 1
2 996 1 1 19 PHE HD1 H 2.755 -3.249 2.557 1.00 . A A . 25 PHE HD1 1 1
2 997 1 1 19 PHE HD2 H 5.959 -2.747 -0.207 1.00 . A A . 25 PHE HD2 1 1
2 998 1 1 19 PHE HE1 H 4.144 -4.775 3.889 1.00 . A A . 25 PHE HE1 1 1
2 999 1 1 19 PHE HE2 H 7.341 -4.285 1.117 1.00 . A A . 25 PHE HE2 1 1
2 1000 1 1 19 PHE HZ H 6.448 -5.285 3.171 1.00 . A A . 25 PHE HZ 1 1
2 1001 1 1 19 PHE N N 3.021 0.467 -0.160 1.00 . A A . 25 PHE N 1 1
2 1002 1 1 19 PHE O O 5.800 0.021 0.201 1.00 . A A . 25 PHE O 1 1
2 1003 1 1 20 ASN C C 7.154 -0.842 3.798 1.00 . A A . 26 ASN C 1 1
2 1004 1 1 20 ASN CA C 6.714 0.177 2.760 1.00 . A A . 26 ASN CA 1 1
2 1005 1 1 20 ASN CB C 6.897 1.583 3.315 1.00 . A A . 26 ASN CB 1 1
2 1006 1 1 20 ASN CG C 8.356 1.985 3.350 1.00 . A A . 26 ASN CG 1 1
2 1007 1 1 20 ASN H H 4.650 -0.160 3.083 1.00 . A A . 26 ASN H 1 1
2 1008 1 1 20 ASN HA H 7.322 0.065 1.875 1.00 . A A . 26 ASN HA 1 1
2 1009 1 1 20 ASN HB2 H 6.362 2.285 2.691 1.00 . A A . 26 ASN HB2 1 1
2 1010 1 1 20 ASN HB3 H 6.503 1.625 4.320 1.00 . A A . 26 ASN HB3 1 1
2 1011 1 1 20 ASN HD21 H 7.856 3.903 3.356 1.00 . A A . 26 ASN HD21 1 1
2 1012 1 1 20 ASN HD22 H 9.551 3.563 3.376 1.00 . A A . 26 ASN HD22 1 1
2 1013 1 1 20 ASN N N 5.335 -0.058 2.383 1.00 . A A . 26 ASN N 1 1
2 1014 1 1 20 ASN ND2 N 8.614 3.278 3.365 1.00 . A A . 26 ASN ND2 1 1
2 1015 1 1 20 ASN O O 6.517 -0.997 4.834 1.00 . A A . 26 ASN O 1 1
2 1016 1 1 20 ASN OD1 O 9.246 1.137 3.387 1.00 . A A . 26 ASN OD1 1 1
2 1017 1 1 21 HIS C C 9.752 -1.951 5.457 1.00 . A A . 27 HIS C 1 1
2 1018 1 1 21 HIS CA C 8.767 -2.536 4.448 1.00 . A A . 27 HIS CA 1 1
2 1019 1 1 21 HIS CB C 9.400 -3.725 3.702 1.00 . A A . 27 HIS CB 1 1
2 1020 1 1 21 HIS CD2 C 9.565 -3.379 1.150 1.00 . A A . 27 HIS CD2 1 1
2 1021 1 1 21 HIS CE1 C 11.657 -2.749 1.027 1.00 . A A . 27 HIS CE1 1 1
2 1022 1 1 21 HIS CG C 10.062 -3.378 2.406 1.00 . A A . 27 HIS CG 1 1
2 1023 1 1 21 HIS H H 8.751 -1.324 2.705 1.00 . A A . 27 HIS H 1 1
2 1024 1 1 21 HIS HA H 7.915 -2.904 5.000 1.00 . A A . 27 HIS HA 1 1
2 1025 1 1 21 HIS HB2 H 10.146 -4.176 4.338 1.00 . A A . 27 HIS HB2 1 1
2 1026 1 1 21 HIS HB3 H 8.629 -4.454 3.495 1.00 . A A . 27 HIS HB3 1 1
2 1027 1 1 21 HIS HD1 H 12.024 -2.905 3.041 1.00 . A A . 27 HIS HD1 1 1
2 1028 1 1 21 HIS HD2 H 8.557 -3.655 0.866 1.00 . A A . 27 HIS HD2 1 1
2 1029 1 1 21 HIS HE1 H 12.611 -2.425 0.640 1.00 . A A . 27 HIS HE1 1 1
2 1030 1 1 21 HIS HE2 H 10.470 -2.771 -0.651 1.00 . A A . 27 HIS HE2 1 1
2 1031 1 1 21 HIS N N 8.260 -1.519 3.530 1.00 . A A . 27 HIS N 1 1
2 1032 1 1 21 HIS ND1 N 11.377 -2.981 2.296 1.00 . A A . 27 HIS ND1 1 1
2 1033 1 1 21 HIS NE2 N 10.573 -2.983 0.313 1.00 . A A . 27 HIS NE2 1 1
2 1034 1 1 21 HIS O O 10.268 -2.677 6.305 1.00 . A A . 27 HIS O 1 1
2 1035 1 1 22 ILE C C 9.927 0.176 7.669 1.00 . A A . 28 ILE C 1 1
2 1036 1 1 22 ILE CA C 10.797 -0.002 6.429 1.00 . A A . 28 ILE CA 1 1
2 1037 1 1 22 ILE CB C 11.418 1.365 6.004 1.00 . A A . 28 ILE CB 1 1
2 1038 1 1 22 ILE CD1 C 10.954 3.873 5.841 1.00 . A A . 28 ILE CD1 1 1
2 1039 1 1 22 ILE CG1 C 10.362 2.481 5.873 1.00 . A A . 28 ILE CG1 1 1
2 1040 1 1 22 ILE CG2 C 12.188 1.207 4.700 1.00 . A A . 28 ILE CG2 1 1
2 1041 1 1 22 ILE H H 9.669 -0.116 4.628 1.00 . A A . 28 ILE H 1 1
2 1042 1 1 22 ILE HA H 11.606 -0.677 6.680 1.00 . A A . 28 ILE HA 1 1
2 1043 1 1 22 ILE HB H 12.130 1.648 6.766 1.00 . A A . 28 ILE HB 1 1
2 1044 1 1 22 ILE HD11 H 11.509 4.051 6.751 1.00 . A A . 28 ILE HD11 1 1
2 1045 1 1 22 ILE HD12 H 10.159 4.600 5.757 1.00 . A A . 28 ILE HD12 1 1
2 1046 1 1 22 ILE HD13 H 11.615 3.965 4.992 1.00 . A A . 28 ILE HD13 1 1
2 1047 1 1 22 ILE HG12 H 9.800 2.351 4.951 1.00 . A A . 28 ILE HG12 1 1
2 1048 1 1 22 ILE HG13 H 9.685 2.428 6.713 1.00 . A A . 28 ILE HG13 1 1
2 1049 1 1 22 ILE HG21 H 12.972 0.477 4.832 1.00 . A A . 28 ILE HG21 1 1
2 1050 1 1 22 ILE HG22 H 12.622 2.156 4.422 1.00 . A A . 28 ILE HG22 1 1
2 1051 1 1 22 ILE HG23 H 11.515 0.877 3.922 1.00 . A A . 28 ILE HG23 1 1
2 1052 1 1 22 ILE N N 10.008 -0.645 5.386 1.00 . A A . 28 ILE N 1 1
2 1053 1 1 22 ILE O O 10.365 -0.057 8.793 1.00 . A A . 28 ILE O 1 1
2 1054 1 1 23 THR C C 6.899 -0.578 8.656 1.00 . A A . 29 THR C 1 1
2 1055 1 1 23 THR CA C 7.697 0.715 8.492 1.00 . A A . 29 THR CA 1 1
2 1056 1 1 23 THR CB C 6.735 1.877 8.192 1.00 . A A . 29 THR CB 1 1
2 1057 1 1 23 THR CG2 C 7.378 3.217 8.513 1.00 . A A . 29 THR CG2 1 1
2 1058 1 1 23 THR H H 8.433 0.840 6.528 1.00 . A A . 29 THR H 1 1
2 1059 1 1 23 THR HA H 8.213 0.931 9.417 1.00 . A A . 29 THR HA 1 1
2 1060 1 1 23 THR HB H 5.854 1.760 8.805 1.00 . A A . 29 THR HB 1 1
2 1061 1 1 23 THR HG1 H 5.988 2.698 6.559 1.00 . A A . 29 THR HG1 1 1
2 1062 1 1 23 THR HG21 H 7.647 3.245 9.559 1.00 . A A . 29 THR HG21 1 1
2 1063 1 1 23 THR HG22 H 6.679 4.012 8.299 1.00 . A A . 29 THR HG22 1 1
2 1064 1 1 23 THR HG23 H 8.264 3.344 7.910 1.00 . A A . 29 THR HG23 1 1
2 1065 1 1 23 THR N N 8.689 0.595 7.440 1.00 . A A . 29 THR N 1 1
2 1066 1 1 23 THR O O 6.289 -0.804 9.702 1.00 . A A . 29 THR O 1 1
2 1067 1 1 23 THR OG1 O 6.351 1.842 6.811 1.00 . A A . 29 THR OG1 1 1
2 1068 1 1 24 ASN C C 4.609 -2.228 7.333 1.00 . A A . 30 ASN C 1 1
2 1069 1 1 24 ASN CA C 6.077 -2.627 7.524 1.00 . A A . 30 ASN CA 1 1
2 1070 1 1 24 ASN CB C 6.267 -3.503 8.782 1.00 . A A . 30 ASN CB 1 1
2 1071 1 1 24 ASN CG C 5.527 -4.832 8.723 1.00 . A A . 30 ASN CG 1 1
2 1072 1 1 24 ASN H H 7.476 -1.187 6.837 1.00 . A A . 30 ASN H 1 1
2 1073 1 1 24 ASN HA H 6.396 -3.188 6.650 1.00 . A A . 30 ASN HA 1 1
2 1074 1 1 24 ASN HB2 H 7.319 -3.711 8.906 1.00 . A A . 30 ASN HB2 1 1
2 1075 1 1 24 ASN HB3 H 5.916 -2.955 9.645 1.00 . A A . 30 ASN HB3 1 1
2 1076 1 1 24 ASN HD21 H 7.070 -5.694 7.814 1.00 . A A . 30 ASN HD21 1 1
2 1077 1 1 24 ASN HD22 H 5.709 -6.720 8.118 1.00 . A A . 30 ASN HD22 1 1
2 1078 1 1 24 ASN N N 6.905 -1.409 7.600 1.00 . A A . 30 ASN N 1 1
2 1079 1 1 24 ASN ND2 N 6.167 -5.848 8.159 1.00 . A A . 30 ASN ND2 1 1
2 1080 1 1 24 ASN O O 3.693 -3.049 7.400 1.00 . A A . 30 ASN O 1 1
2 1081 1 1 24 ASN OD1 O 4.392 -4.950 9.188 1.00 . A A . 30 ASN OD1 1 1
2 1082 1 1 25 ALA C C 2.542 -0.556 5.459 1.00 . A A . 31 ALA C 1 1
2 1083 1 1 25 ALA CA C 3.069 -0.407 6.880 1.00 . A A . 31 ALA CA 1 1
2 1084 1 1 25 ALA CB C 3.066 1.054 7.293 1.00 . A A . 31 ALA CB 1 1
2 1085 1 1 25 ALA H H 5.178 -0.383 6.829 1.00 . A A . 31 ALA H 1 1
2 1086 1 1 25 ALA HA H 2.421 -0.949 7.555 1.00 . A A . 31 ALA HA 1 1
2 1087 1 1 25 ALA HB1 H 3.447 1.146 8.300 1.00 . A A . 31 ALA HB1 1 1
2 1088 1 1 25 ALA HB2 H 2.055 1.436 7.256 1.00 . A A . 31 ALA HB2 1 1
2 1089 1 1 25 ALA HB3 H 3.691 1.620 6.619 1.00 . A A . 31 ALA HB3 1 1
2 1090 1 1 25 ALA N N 4.405 -0.959 7.006 1.00 . A A . 31 ALA N 1 1
2 1091 1 1 25 ALA O O 3.285 -0.412 4.484 1.00 . A A . 31 ALA O 1 1
2 1092 1 1 26 SER C C -0.552 0.002 3.989 1.00 . A A . 32 SER C 1 1
2 1093 1 1 26 SER CA C 0.593 -0.999 4.074 1.00 . A A . 32 SER CA 1 1
2 1094 1 1 26 SER CB C 0.072 -2.427 3.912 1.00 . A A . 32 SER CB 1 1
2 1095 1 1 26 SER H H 0.736 -1.001 6.178 1.00 . A A . 32 SER H 1 1
2 1096 1 1 26 SER HA H 1.310 -0.787 3.294 1.00 . A A . 32 SER HA 1 1
2 1097 1 1 26 SER HB2 H -0.652 -2.632 4.686 1.00 . A A . 32 SER HB2 1 1
2 1098 1 1 26 SER HB3 H -0.398 -2.532 2.946 1.00 . A A . 32 SER HB3 1 1
2 1099 1 1 26 SER HG H 1.914 -2.919 4.354 1.00 . A A . 32 SER HG 1 1
2 1100 1 1 26 SER N N 1.261 -0.865 5.355 1.00 . A A . 32 SER N 1 1
2 1101 1 1 26 SER O O -1.555 -0.130 4.691 1.00 . A A . 32 SER O 1 1
2 1102 1 1 26 SER OG O 1.127 -3.365 4.019 1.00 . A A . 32 SER OG 1 1
2 1103 1 1 27 GLN C C -1.930 2.281 1.688 1.00 . A A . 33 GLN C 1 1
2 1104 1 1 27 GLN CA C -1.372 2.091 3.089 1.00 . A A . 33 GLN CA 1 1
2 1105 1 1 27 GLN CB C -0.760 3.403 3.565 1.00 . A A . 33 GLN CB 1 1
2 1106 1 1 27 GLN CD C -0.368 4.785 5.647 1.00 . A A . 33 GLN CD 1 1
2 1107 1 1 27 GLN CG C -0.372 3.398 5.035 1.00 . A A . 33 GLN CG 1 1
2 1108 1 1 27 GLN H H 0.395 1.048 2.569 1.00 . A A . 33 GLN H 1 1
2 1109 1 1 27 GLN HA H -2.186 1.831 3.749 1.00 . A A . 33 GLN HA 1 1
2 1110 1 1 27 GLN HB2 H 0.130 3.598 2.976 1.00 . A A . 33 GLN HB2 1 1
2 1111 1 1 27 GLN HB3 H -1.473 4.200 3.402 1.00 . A A . 33 GLN HB3 1 1
2 1112 1 1 27 GLN HE21 H -1.876 5.334 4.472 1.00 . A A . 33 GLN HE21 1 1
2 1113 1 1 27 GLN HE22 H -1.294 6.542 5.572 1.00 . A A . 33 GLN HE22 1 1
2 1114 1 1 27 GLN HG2 H -1.076 2.785 5.578 1.00 . A A . 33 GLN HG2 1 1
2 1115 1 1 27 GLN HG3 H 0.618 2.976 5.131 1.00 . A A . 33 GLN HG3 1 1
2 1116 1 1 27 GLN N N -0.396 1.017 3.155 1.00 . A A . 33 GLN N 1 1
2 1117 1 1 27 GLN NE2 N -1.265 5.641 5.184 1.00 . A A . 33 GLN NE2 1 1
2 1118 1 1 27 GLN O O -1.254 2.796 0.804 1.00 . A A . 33 GLN O 1 1
2 1119 1 1 27 GLN OE1 O 0.423 5.081 6.544 1.00 . A A . 33 GLN OE1 1 1
2 1120 1 1 28 TRP C C -4.304 3.582 0.279 1.00 . A A . 34 TRP C 1 1
2 1121 1 1 28 TRP CA C -3.886 2.136 0.259 1.00 . A A . 34 TRP CA 1 1
2 1122 1 1 28 TRP CB C -5.145 1.284 0.138 1.00 . A A . 34 TRP CB 1 1
2 1123 1 1 28 TRP CD1 C -3.957 -0.860 0.884 1.00 . A A . 34 TRP CD1 1 1
2 1124 1 1 28 TRP CD2 C -5.715 -1.175 -0.445 1.00 . A A . 34 TRP CD2 1 1
2 1125 1 1 28 TRP CE2 C -5.184 -2.425 -0.106 1.00 . A A . 34 TRP CE2 1 1
2 1126 1 1 28 TRP CE3 C -6.829 -1.113 -1.272 1.00 . A A . 34 TRP CE3 1 1
2 1127 1 1 28 TRP CG C -4.919 -0.188 0.193 1.00 . A A . 34 TRP CG 1 1
2 1128 1 1 28 TRP CH2 C -6.838 -3.531 -1.362 1.00 . A A . 34 TRP CH2 1 1
2 1129 1 1 28 TRP CZ2 C -5.736 -3.614 -0.559 1.00 . A A . 34 TRP CZ2 1 1
2 1130 1 1 28 TRP CZ3 C -7.383 -2.294 -1.727 1.00 . A A . 34 TRP CZ3 1 1
2 1131 1 1 28 TRP H H -3.610 1.348 2.203 1.00 . A A . 34 TRP H 1 1
2 1132 1 1 28 TRP HA H -3.231 1.951 -0.580 1.00 . A A . 34 TRP HA 1 1
2 1133 1 1 28 TRP HB2 H -5.815 1.540 0.951 1.00 . A A . 34 TRP HB2 1 1
2 1134 1 1 28 TRP HB3 H -5.629 1.510 -0.801 1.00 . A A . 34 TRP HB3 1 1
2 1135 1 1 28 TRP HD1 H -3.187 -0.386 1.473 1.00 . A A . 34 TRP HD1 1 1
2 1136 1 1 28 TRP HE1 H -3.531 -2.896 1.084 1.00 . A A . 34 TRP HE1 1 1
2 1137 1 1 28 TRP HE3 H -7.245 -0.162 -1.567 1.00 . A A . 34 TRP HE3 1 1
2 1138 1 1 28 TRP HH2 H -7.302 -4.429 -1.735 1.00 . A A . 34 TRP HH2 1 1
2 1139 1 1 28 TRP HZ2 H -5.327 -4.574 -0.277 1.00 . A A . 34 TRP HZ2 1 1
2 1140 1 1 28 TRP HZ3 H -8.255 -2.270 -2.364 1.00 . A A . 34 TRP HZ3 1 1
2 1141 1 1 28 TRP N N -3.165 1.856 1.493 1.00 . A A . 34 TRP N 1 1
2 1142 1 1 28 TRP NE1 N -4.101 -2.205 0.694 1.00 . A A . 34 TRP NE1 1 1
2 1143 1 1 28 TRP O O -4.515 4.215 -0.758 1.00 . A A . 34 TRP O 1 1
2 1144 1 1 29 GLU C C -3.521 6.203 1.977 1.00 . A A . 35 GLU C 1 1
2 1145 1 1 29 GLU CA C -4.823 5.436 1.734 1.00 . A A . 35 GLU CA 1 1
2 1146 1 1 29 GLU CB C -5.800 5.487 2.923 1.00 . A A . 35 GLU CB 1 1
2 1147 1 1 29 GLU CD C -4.755 4.177 4.836 1.00 . A A . 35 GLU CD 1 1
2 1148 1 1 29 GLU CG C -5.140 5.539 4.297 1.00 . A A . 35 GLU CG 1 1
2 1149 1 1 29 GLU H H -4.305 3.483 2.264 1.00 . A A . 35 GLU H 1 1
2 1150 1 1 29 GLU HA H -5.306 5.822 0.848 1.00 . A A . 35 GLU HA 1 1
2 1151 1 1 29 GLU HB2 H -6.429 6.360 2.819 1.00 . A A . 35 GLU HB2 1 1
2 1152 1 1 29 GLU HB3 H -6.433 4.583 2.883 1.00 . A A . 35 GLU HB3 1 1
2 1153 1 1 29 GLU HG2 H -4.246 6.140 4.225 1.00 . A A . 35 GLU HG2 1 1
2 1154 1 1 29 GLU HG3 H -5.827 6.003 4.990 1.00 . A A . 35 GLU HG3 1 1
2 1155 1 1 29 GLU N N -4.464 4.071 1.492 1.00 . A A . 35 GLU N 1 1
2 1156 1 1 29 GLU O O -2.574 5.643 2.524 1.00 . A A . 35 GLU O 1 1
2 1157 1 1 29 GLU OE1 O -3.858 3.532 4.264 1.00 . A A . 35 GLU OE1 1 1
2 1158 1 1 29 GLU OE2 O -5.351 3.753 5.847 1.00 . A A . 35 GLU OE2 1 1
2 1159 1 1 30 ARG C C -1.478 8.386 2.791 1.00 . A A . 36 ARG C 1 1
2 1160 1 1 30 ARG CA C -2.169 8.137 1.449 1.00 . A A . 36 ARG CA 1 1
2 1161 1 1 30 ARG CB C -2.303 9.441 0.660 1.00 . A A . 36 ARG CB 1 1
2 1162 1 1 30 ARG CD C -4.075 9.192 -1.112 1.00 . A A . 36 ARG CD 1 1
2 1163 1 1 30 ARG CG C -2.586 9.214 -0.818 1.00 . A A . 36 ARG CG 1 1
2 1164 1 1 30 ARG CZ C -5.946 10.797 -0.965 1.00 . A A . 36 ARG CZ 1 1
2 1165 1 1 30 ARG H H -4.294 7.963 1.424 1.00 . A A . 36 ARG H 1 1
2 1166 1 1 30 ARG HA H -1.542 7.470 0.877 1.00 . A A . 36 ARG HA 1 1
2 1167 1 1 30 ARG HB2 H -3.111 10.023 1.079 1.00 . A A . 36 ARG HB2 1 1
2 1168 1 1 30 ARG HB3 H -1.383 10.000 0.748 1.00 . A A . 36 ARG HB3 1 1
2 1169 1 1 30 ARG HD2 H -4.229 8.789 -2.102 1.00 . A A . 36 ARG HD2 1 1
2 1170 1 1 30 ARG HD3 H -4.566 8.563 -0.384 1.00 . A A . 36 ARG HD3 1 1
2 1171 1 1 30 ARG HE H -4.011 11.293 -1.088 1.00 . A A . 36 ARG HE 1 1
2 1172 1 1 30 ARG HG2 H -2.131 10.010 -1.387 1.00 . A A . 36 ARG HG2 1 1
2 1173 1 1 30 ARG HG3 H -2.157 8.269 -1.113 1.00 . A A . 36 ARG HG3 1 1
2 1174 1 1 30 ARG HH11 H -6.525 8.859 -0.894 1.00 . A A . 36 ARG HH11 1 1
2 1175 1 1 30 ARG HH12 H -7.812 10.020 -0.832 1.00 . A A . 36 ARG HH12 1 1
2 1176 1 1 30 ARG HH21 H -5.697 12.811 -0.993 1.00 . A A . 36 ARG HH21 1 1
2 1177 1 1 30 ARG HH22 H -7.343 12.260 -0.883 1.00 . A A . 36 ARG HH22 1 1
2 1178 1 1 30 ARG N N -3.464 7.468 1.591 1.00 . A A . 36 ARG N 1 1
2 1179 1 1 30 ARG NE N -4.647 10.533 -1.048 1.00 . A A . 36 ARG NE 1 1
2 1180 1 1 30 ARG NH1 N -6.830 9.810 -0.890 1.00 . A A . 36 ARG NH1 1 1
2 1181 1 1 30 ARG NH2 N -6.362 12.055 -0.944 1.00 . A A . 36 ARG NH2 1 1
2 1182 1 1 30 ARG O O -2.050 8.986 3.700 1.00 . A A . 36 ARG O 1 1
2 1183 1 1 31 PRO C C 0.659 9.439 4.684 1.00 . A A . 37 PRO C 1 1
2 1184 1 1 31 PRO CA C 0.602 8.017 4.125 1.00 . A A . 37 PRO CA 1 1
2 1185 1 1 31 PRO CB C 1.996 7.569 3.655 1.00 . A A . 37 PRO CB 1 1
2 1186 1 1 31 PRO CD C 0.516 7.232 1.815 1.00 . A A . 37 PRO CD 1 1
2 1187 1 1 31 PRO CG C 1.736 6.683 2.491 1.00 . A A . 37 PRO CG 1 1
2 1188 1 1 31 PRO HA H 0.247 7.345 4.893 1.00 . A A . 37 PRO HA 1 1
2 1189 1 1 31 PRO HB2 H 2.573 8.430 3.371 1.00 . A A . 37 PRO HB2 1 1
2 1190 1 1 31 PRO HB3 H 2.508 7.038 4.447 1.00 . A A . 37 PRO HB3 1 1
2 1191 1 1 31 PRO HD2 H 0.796 7.930 1.039 1.00 . A A . 37 PRO HD2 1 1
2 1192 1 1 31 PRO HD3 H -0.075 6.427 1.404 1.00 . A A . 37 PRO HD3 1 1
2 1193 1 1 31 PRO HG2 H 2.580 6.709 1.818 1.00 . A A . 37 PRO HG2 1 1
2 1194 1 1 31 PRO HG3 H 1.557 5.674 2.831 1.00 . A A . 37 PRO HG3 1 1
2 1195 1 1 31 PRO N N -0.213 7.916 2.901 1.00 . A A . 37 PRO N 1 1
2 1196 1 1 31 PRO O O 0.156 9.710 5.776 1.00 . A A . 37 PRO O 1 1
2 1197 1 1 32 SER C C 1.209 12.634 3.117 1.00 . A A . 38 SER C 1 1
2 1198 1 1 32 SER CA C 1.384 11.733 4.337 1.00 . A A . 38 SER CA 1 1
2 1199 1 1 32 SER CB C 2.756 11.954 4.988 1.00 . A A . 38 SER CB 1 1
2 1200 1 1 32 SER H H 1.640 10.067 3.065 1.00 . A A . 38 SER H 1 1
2 1201 1 1 32 SER HA H 0.604 11.946 5.054 1.00 . A A . 38 SER HA 1 1
2 1202 1 1 32 SER HB2 H 2.938 11.169 5.707 1.00 . A A . 38 SER HB2 1 1
2 1203 1 1 32 SER HB3 H 3.520 11.925 4.227 1.00 . A A . 38 SER HB3 1 1
2 1204 1 1 32 SER HG H 1.966 13.655 5.600 1.00 . A A . 38 SER HG 1 1
2 1205 1 1 32 SER N N 1.262 10.342 3.926 1.00 . A A . 38 SER N 1 1
2 1206 1 1 32 SER O O 1.476 13.835 3.160 1.00 . A A . 38 SER O 1 1
2 1207 1 1 32 SER OG O 2.828 13.204 5.659 1.00 . A A . 38 SER OG 1 1
2 1208 1 1 33 GLY C C 0.362 11.805 -0.360 1.00 . A A . 39 GLY C 1 1
2 1209 1 1 33 GLY CA C 0.575 12.757 0.793 1.00 . A A . 39 GLY CA 1 1
2 1210 1 1 33 GLY H H 0.474 11.095 2.078 1.00 . A A . 39 GLY H 1 1
2 1211 1 1 33 GLY HA2 H -0.275 13.420 0.870 1.00 . A A . 39 GLY HA2 1 1
2 1212 1 1 33 GLY HA3 H 1.464 13.340 0.608 1.00 . A A . 39 GLY HA3 1 1
2 1213 1 1 33 GLY N N 0.730 12.039 2.035 1.00 . A A . 39 GLY N 1 1
2 1214 1 1 33 GLY O O 0.823 10.649 -0.259 1.00 . A A . 39 GLY O 1 1
2 1215 1 1 33 GLY OXT O -0.266 12.203 -1.361 1.00 . A A . 39 GLY OXT 1 1
2 1216 2 2 1 ARG C C -2.275 -12.327 2.952 1.00 . B B . 208 ARG C 1 1
2 1217 2 2 1 ARG CA C -3.018 -13.443 2.220 1.00 . B B . 208 ARG CA 1 1
2 1218 2 2 1 ARG CB C -2.878 -13.287 0.700 1.00 . B B . 208 ARG CB 1 1
2 1219 2 2 1 ARG CD C -1.337 -12.943 -1.248 1.00 . B B . 208 ARG CD 1 1
2 1220 2 2 1 ARG CG C -1.456 -13.448 0.181 1.00 . B B . 208 ARG CG 1 1
2 1221 2 2 1 ARG CZ C -1.215 -10.691 -2.261 1.00 . B B . 208 ARG CZ 1 1
2 1222 2 2 1 ARG H1 H -4.847 -12.457 2.380 1.00 . B B . 208 ARG H1 1 1
2 1223 2 2 1 ARG H2 H -4.558 -13.581 3.620 1.00 . B B . 208 ARG H2 1 1
2 1224 2 2 1 ARG H3 H -4.984 -14.121 2.069 1.00 . B B . 208 ARG H3 1 1
2 1225 2 2 1 ARG HA H -2.611 -14.396 2.524 1.00 . B B . 208 ARG HA 1 1
2 1226 2 2 1 ARG HB2 H -3.496 -14.029 0.220 1.00 . B B . 208 ARG HB2 1 1
2 1227 2 2 1 ARG HB3 H -3.230 -12.305 0.419 1.00 . B B . 208 ARG HB3 1 1
2 1228 2 2 1 ARG HD2 H -0.314 -13.061 -1.573 1.00 . B B . 208 ARG HD2 1 1
2 1229 2 2 1 ARG HD3 H -1.987 -13.530 -1.879 1.00 . B B . 208 ARG HD3 1 1
2 1230 2 2 1 ARG HE H -2.374 -11.181 -0.703 1.00 . B B . 208 ARG HE 1 1
2 1231 2 2 1 ARG HG2 H -0.786 -12.882 0.811 1.00 . B B . 208 ARG HG2 1 1
2 1232 2 2 1 ARG HG3 H -1.187 -14.492 0.209 1.00 . B B . 208 ARG HG3 1 1
2 1233 2 2 1 ARG HH11 H -0.104 -12.095 -3.220 1.00 . B B . 208 ARG HH11 1 1
2 1234 2 2 1 ARG HH12 H -0.001 -10.489 -3.870 1.00 . B B . 208 ARG HH12 1 1
2 1235 2 2 1 ARG HH21 H -2.218 -9.083 -1.548 1.00 . B B . 208 ARG HH21 1 1
2 1236 2 2 1 ARG HH22 H -1.208 -8.778 -2.934 1.00 . B B . 208 ARG HH22 1 1
2 1237 2 2 1 ARG N N -4.451 -13.400 2.596 1.00 . B B . 208 ARG N 1 1
2 1238 2 2 1 ARG NE N -1.713 -11.530 -1.356 1.00 . B B . 208 ARG NE 1 1
2 1239 2 2 1 ARG NH1 N -0.373 -11.125 -3.191 1.00 . B B . 208 ARG NH1 1 1
2 1240 2 2 1 ARG NH2 N -1.576 -9.415 -2.246 1.00 . B B . 208 ARG NH2 1 1
2 1241 2 2 1 ARG O O -2.070 -12.399 4.164 1.00 . B B . 208 ARG O 1 1
2 1242 2 2 2 ILE C C -2.003 -8.885 2.110 1.00 . B B . 209 ILE C 1 1
2 1243 2 2 2 ILE CA C -1.377 -10.072 2.806 1.00 . B B . 209 ILE CA 1 1
2 1244 2 2 2 ILE CB C 0.164 -9.953 2.716 1.00 . B B . 209 ILE CB 1 1
2 1245 2 2 2 ILE CD1 C 2.166 -10.287 1.172 1.00 . B B . 209 ILE CD1 1 1
2 1246 2 2 2 ILE CG1 C 0.678 -10.473 1.367 1.00 . B B . 209 ILE CG1 1 1
2 1247 2 2 2 ILE CG2 C 0.830 -10.683 3.871 1.00 . B B . 209 ILE CG2 1 1
2 1248 2 2 2 ILE H H -1.996 -11.332 1.246 1.00 . B B . 209 ILE H 1 1
2 1249 2 2 2 ILE HA H -1.663 -10.055 3.850 1.00 . B B . 209 ILE HA 1 1
2 1250 2 2 2 ILE HB H 0.420 -8.900 2.799 1.00 . B B . 209 ILE HB 1 1
2 1251 2 2 2 ILE HD11 H 2.453 -10.674 0.205 1.00 . B B . 209 ILE HD11 1 1
2 1252 2 2 2 ILE HD12 H 2.702 -10.817 1.945 1.00 . B B . 209 ILE HD12 1 1
2 1253 2 2 2 ILE HD13 H 2.406 -9.235 1.222 1.00 . B B . 209 ILE HD13 1 1
2 1254 2 2 2 ILE HG12 H 0.463 -11.528 1.291 1.00 . B B . 209 ILE HG12 1 1
2 1255 2 2 2 ILE HG13 H 0.170 -9.948 0.571 1.00 . B B . 209 ILE HG13 1 1
2 1256 2 2 2 ILE HG21 H 0.560 -11.728 3.839 1.00 . B B . 209 ILE HG21 1 1
2 1257 2 2 2 ILE HG22 H 0.502 -10.251 4.804 1.00 . B B . 209 ILE HG22 1 1
2 1258 2 2 2 ILE HG23 H 1.902 -10.584 3.786 1.00 . B B . 209 ILE HG23 1 1
2 1259 2 2 2 ILE N N -1.898 -11.289 2.219 1.00 . B B . 209 ILE N 1 1
2 1260 2 2 2 ILE O O -1.492 -8.394 1.100 1.00 . B B . 209 ILE O 1 1
2 1261 2 2 3 . C C -4.759 -6.657 3.074 1.00 . B B . 210 SEP C 1 1
2 1262 2 2 3 . CA C -3.765 -7.272 2.112 1.00 . B B . 210 SEP CA 1 1
2 1263 2 2 3 . CB C -4.425 -7.483 0.782 1.00 . B B . 210 SEP CB 1 1
2 1264 2 2 3 . H H -3.546 -8.936 3.367 1.00 . B B . 210 SEP H 1 1
2 1265 2 2 3 . HA H -3.001 -6.532 1.948 1.00 . B B . 210 SEP HA 1 1
2 1266 2 2 3 . HB2 H -4.859 -6.521 0.533 1.00 . B B . 210 SEP HB2 1 1
2 1267 2 2 3 . HB3 H -3.687 -7.747 0.029 1.00 . B B . 210 SEP HB3 1 1
2 1268 2 2 3 . N N -3.128 -8.447 2.629 1.00 . B B . 210 SEP N 1 1
2 1269 2 2 3 . O O -5.578 -7.311 3.722 1.00 . B B . 210 SEP O 1 1
2 1270 2 2 3 . O1P O -5.051 -10.775 1.910 1.00 . B B . 210 SEP O1P 1 1
2 1271 2 2 3 . O2P O -3.800 -10.229 -0.072 1.00 . B B . 210 SEP O2P 1 1
2 1272 2 2 3 . O3P O -6.163 -10.673 -0.211 1.00 . B B . 210 SEP O3P 1 1
2 1273 2 2 3 . OG O -5.417 -8.503 0.838 1.00 . B B . 210 SEP OG 1 1
2 1274 2 2 3 . P P -5.094 -10.091 0.612 1.00 . B B . 210 SEP P 1 1
2 1275 2 2 4 PRO C C -6.741 -4.036 3.202 1.00 . B B . 211 PRO C 1 1
2 1276 2 2 4 PRO CA C -5.453 -4.407 3.881 1.00 . B B . 211 PRO CA 1 1
2 1277 2 2 4 PRO CB C -4.559 -3.159 3.926 1.00 . B B . 211 PRO CB 1 1
2 1278 2 2 4 PRO CD C -3.592 -4.678 2.397 1.00 . B B . 211 PRO CD 1 1
2 1279 2 2 4 PRO CG C -3.255 -3.566 3.331 1.00 . B B . 211 PRO CG 1 1
2 1280 2 2 4 PRO HA H -5.706 -4.746 4.897 1.00 . B B . 211 PRO HA 1 1
2 1281 2 2 4 PRO HB2 H -5.020 -2.395 3.324 1.00 . B B . 211 PRO HB2 1 1
2 1282 2 2 4 PRO HB3 H -4.446 -2.816 4.933 1.00 . B B . 211 PRO HB3 1 1
2 1283 2 2 4 PRO HD2 H -3.943 -4.336 1.462 1.00 . B B . 211 PRO HD2 1 1
2 1284 2 2 4 PRO HD3 H -2.772 -5.322 2.236 1.00 . B B . 211 PRO HD3 1 1
2 1285 2 2 4 PRO HG2 H -2.815 -2.739 2.795 1.00 . B B . 211 PRO HG2 1 1
2 1286 2 2 4 PRO HG3 H -2.587 -3.916 4.104 1.00 . B B . 211 PRO HG3 1 1
2 1287 2 2 4 PRO N N -4.635 -5.354 3.120 1.00 . B B . 211 PRO N 1 1
2 1288 2 2 4 PRO O O -6.788 -3.577 2.070 1.00 . B B . 211 PRO O 1 1
2 1289 2 2 5 PRO C C -9.171 -2.194 3.863 1.00 . B B . 212 PRO C 1 1
2 1290 2 2 5 PRO CA C -9.109 -3.709 3.614 1.00 . B B . 212 PRO CA 1 1
2 1291 2 2 5 PRO CB C -9.999 -4.443 4.623 1.00 . B B . 212 PRO CB 1 1
2 1292 2 2 5 PRO CD C -7.764 -5.080 5.127 1.00 . B B . 212 PRO CD 1 1
2 1293 2 2 5 PRO CG C -9.065 -4.791 5.748 1.00 . B B . 212 PRO CG 1 1
2 1294 2 2 5 PRO HA H -9.419 -3.937 2.606 1.00 . B B . 212 PRO HA 1 1
2 1295 2 2 5 PRO HB2 H -10.794 -3.791 4.950 1.00 . B B . 212 PRO HB2 1 1
2 1296 2 2 5 PRO HB3 H -10.413 -5.330 4.166 1.00 . B B . 212 PRO HB3 1 1
2 1297 2 2 5 PRO HD2 H -6.962 -4.771 5.784 1.00 . B B . 212 PRO HD2 1 1
2 1298 2 2 5 PRO HD3 H -7.656 -6.117 4.876 1.00 . B B . 212 PRO HD3 1 1
2 1299 2 2 5 PRO HG2 H -8.927 -3.949 6.397 1.00 . B B . 212 PRO HG2 1 1
2 1300 2 2 5 PRO HG3 H -9.426 -5.650 6.293 1.00 . B B . 212 PRO HG3 1 1
2 1301 2 2 5 PRO N N -7.793 -4.251 3.930 1.00 . B B . 212 PRO N 1 1
2 1302 2 2 5 PRO O O -9.357 -1.755 4.998 1.00 . B B . 212 PRO O 1 1
2 1303 2 2 6 LEU C C -10.049 0.580 1.824 1.00 . B B . 213 LEU C 1 1
2 1304 2 2 6 LEU CA C -9.073 0.068 2.874 1.00 . B B . 213 LEU CA 1 1
2 1305 2 2 6 LEU CB C -7.667 0.704 2.662 1.00 . B B . 213 LEU CB 1 1
2 1306 2 2 6 LEU CD1 C -6.966 -0.198 4.933 1.00 . B B . 213 LEU CD1 1 1
2 1307 2 2 6 LEU CD2 C -5.343 0.991 3.523 1.00 . B B . 213 LEU CD2 1 1
2 1308 2 2 6 LEU CG C -6.797 0.906 3.916 1.00 . B B . 213 LEU CG 1 1
2 1309 2 2 6 LEU H H -8.904 -1.820 1.914 1.00 . B B . 213 LEU H 1 1
2 1310 2 2 6 LEU HA H -9.442 0.340 3.853 1.00 . B B . 213 LEU HA 1 1
2 1311 2 2 6 LEU HB2 H -7.117 0.085 1.971 1.00 . B B . 213 LEU HB2 1 1
2 1312 2 2 6 LEU HB3 H -7.796 1.695 2.210 1.00 . B B . 213 LEU HB3 1 1
2 1313 2 2 6 LEU HD11 H -6.326 -0.007 5.781 1.00 . B B . 213 LEU HD11 1 1
2 1314 2 2 6 LEU HD12 H -6.699 -1.143 4.483 1.00 . B B . 213 LEU HD12 1 1
2 1315 2 2 6 LEU HD13 H -7.995 -0.231 5.257 1.00 . B B . 213 LEU HD13 1 1
2 1316 2 2 6 LEU HD21 H -5.190 1.849 2.885 1.00 . B B . 213 LEU HD21 1 1
2 1317 2 2 6 LEU HD22 H -5.062 0.092 2.990 1.00 . B B . 213 LEU HD22 1 1
2 1318 2 2 6 LEU HD23 H -4.734 1.088 4.409 1.00 . B B . 213 LEU HD23 1 1
2 1319 2 2 6 LEU HG H -7.071 1.840 4.380 1.00 . B B . 213 LEU HG 1 1
2 1320 2 2 6 LEU N N -9.034 -1.404 2.793 1.00 . B B . 213 LEU N 1 1
2 1321 2 2 6 LEU O O -10.231 -0.051 0.784 1.00 . B B . 213 LEU O 1 1
2 1322 2 2 7 PRO C C -11.286 2.693 -0.169 1.00 . B B . 214 PRO C 1 1
2 1323 2 2 7 PRO CA C -11.748 2.269 1.229 1.00 . B B . 214 PRO CA 1 1
2 1324 2 2 7 PRO CB C -12.265 3.478 2.013 1.00 . B B . 214 PRO CB 1 1
2 1325 2 2 7 PRO CD C -10.389 2.607 3.229 1.00 . B B . 214 PRO CD 1 1
2 1326 2 2 7 PRO CG C -11.144 3.870 2.914 1.00 . B B . 214 PRO CG 1 1
2 1327 2 2 7 PRO HA H -12.549 1.551 1.125 1.00 . B B . 214 PRO HA 1 1
2 1328 2 2 7 PRO HB2 H -12.516 4.275 1.327 1.00 . B B . 214 PRO HB2 1 1
2 1329 2 2 7 PRO HB3 H -13.140 3.194 2.577 1.00 . B B . 214 PRO HB3 1 1
2 1330 2 2 7 PRO HD2 H -9.330 2.804 3.301 1.00 . B B . 214 PRO HD2 1 1
2 1331 2 2 7 PRO HD3 H -10.749 2.167 4.145 1.00 . B B . 214 PRO HD3 1 1
2 1332 2 2 7 PRO HG2 H -10.499 4.575 2.409 1.00 . B B . 214 PRO HG2 1 1
2 1333 2 2 7 PRO HG3 H -11.537 4.306 3.820 1.00 . B B . 214 PRO HG3 1 1
2 1334 2 2 7 PRO N N -10.675 1.732 2.078 1.00 . B B . 214 PRO N 1 1
2 1335 2 2 7 PRO O O -12.111 3.012 -1.026 1.00 . B B . 214 PRO O 1 1
2 1336 2 2 8 PHE C C -8.941 2.037 -2.521 1.00 . B B . 215 PHE C 1 1
2 1337 2 2 8 PHE CA C -9.433 3.198 -1.659 1.00 . B B . 215 PHE CA 1 1
2 1338 2 2 8 PHE CB C -8.289 4.184 -1.403 1.00 . B B . 215 PHE CB 1 1
2 1339 2 2 8 PHE CD1 C -9.208 6.497 -1.092 1.00 . B B . 215 PHE CD1 1 1
2 1340 2 2 8 PHE CD2 C -8.535 5.272 0.838 1.00 . B B . 215 PHE CD2 1 1
2 1341 2 2 8 PHE CE1 C -9.578 7.560 -0.291 1.00 . B B . 215 PHE CE1 1 1
2 1342 2 2 8 PHE CE2 C -8.901 6.329 1.645 1.00 . B B . 215 PHE CE2 1 1
2 1343 2 2 8 PHE CG C -8.684 5.342 -0.536 1.00 . B B . 215 PHE CG 1 1
2 1344 2 2 8 PHE CZ C -9.424 7.477 1.079 1.00 . B B . 215 PHE CZ 1 1
2 1345 2 2 8 PHE H H -9.367 2.397 0.298 1.00 . B B . 215 PHE H 1 1
2 1346 2 2 8 PHE HA H -10.225 3.710 -2.186 1.00 . B B . 215 PHE HA 1 1
2 1347 2 2 8 PHE HB2 H -7.477 3.666 -0.914 1.00 . B B . 215 PHE HB2 1 1
2 1348 2 2 8 PHE HB3 H -7.942 4.576 -2.348 1.00 . B B . 215 PHE HB3 1 1
2 1349 2 2 8 PHE HD1 H -9.329 6.562 -2.163 1.00 . B B . 215 PHE HD1 1 1
2 1350 2 2 8 PHE HD2 H -8.125 4.377 1.280 1.00 . B B . 215 PHE HD2 1 1
2 1351 2 2 8 PHE HE1 H -9.985 8.458 -0.736 1.00 . B B . 215 PHE HE1 1 1
2 1352 2 2 8 PHE HE2 H -8.779 6.256 2.717 1.00 . B B . 215 PHE HE2 1 1
2 1353 2 2 8 PHE HZ H -9.713 8.307 1.708 1.00 . B B . 215 PHE HZ 1 1
2 1354 2 2 8 PHE N N -9.977 2.720 -0.393 1.00 . B B . 215 PHE N 1 1
2 1355 2 2 8 PHE O O -9.784 1.378 -3.170 1.00 . B B . 215 PHE O 1 1
2 1356 2 2 8 PHE OXT O -7.713 1.809 -2.572 1.00 . B B . 215 PHE OXT 1 1
3 1357 1 1 1 LEU C C 7.857 9.718 -0.799 1.00 . A A . 7 LEU C 1 1
3 1358 1 1 1 LEU CA C 6.492 10.352 -1.040 1.00 . A A . 7 LEU CA 1 1
3 1359 1 1 1 LEU CB C 5.670 9.467 -1.981 1.00 . A A . 7 LEU CB 1 1
3 1360 1 1 1 LEU CD1 C 4.362 8.200 -0.254 1.00 . A A . 7 LEU CD1 1 1
3 1361 1 1 1 LEU CD2 C 4.727 7.216 -2.525 1.00 . A A . 7 LEU CD2 1 1
3 1362 1 1 1 LEU CG C 5.320 8.084 -1.430 1.00 . A A . 7 LEU CG 1 1
3 1363 1 1 1 LEU H1 H 5.705 12.141 -1.753 1.00 . A A . 7 LEU H1 1 1
3 1364 1 1 1 LEU H2 H 7.126 11.645 -2.540 1.00 . A A . 7 LEU H2 1 1
3 1365 1 1 1 LEU H3 H 7.207 12.304 -0.979 1.00 . A A . 7 LEU H3 1 1
3 1366 1 1 1 LEU HA H 5.977 10.440 -0.095 1.00 . A A . 7 LEU HA 1 1
3 1367 1 1 1 LEU HB2 H 4.750 9.983 -2.213 1.00 . A A . 7 LEU HB2 1 1
3 1368 1 1 1 LEU HB3 H 6.229 9.333 -2.894 1.00 . A A . 7 LEU HB3 1 1
3 1369 1 1 1 LEU HD11 H 4.127 7.213 0.119 1.00 . A A . 7 LEU HD11 1 1
3 1370 1 1 1 LEU HD12 H 3.453 8.686 -0.578 1.00 . A A . 7 LEU HD12 1 1
3 1371 1 1 1 LEU HD13 H 4.822 8.782 0.530 1.00 . A A . 7 LEU HD13 1 1
3 1372 1 1 1 LEU HD21 H 5.439 7.115 -3.329 1.00 . A A . 7 LEU HD21 1 1
3 1373 1 1 1 LEU HD22 H 3.824 7.674 -2.898 1.00 . A A . 7 LEU HD22 1 1
3 1374 1 1 1 LEU HD23 H 4.497 6.240 -2.125 1.00 . A A . 7 LEU HD23 1 1
3 1375 1 1 1 LEU HG H 6.222 7.606 -1.076 1.00 . A A . 7 LEU HG 1 1
3 1376 1 1 1 LEU N N 6.644 11.703 -1.618 1.00 . A A . 7 LEU N 1 1
3 1377 1 1 1 LEU O O 8.672 9.617 -1.719 1.00 . A A . 7 LEU O 1 1
3 1378 1 1 2 PRO C C 9.620 7.366 -0.049 1.00 . A A . 8 PRO C 1 1
3 1379 1 1 2 PRO CA C 9.378 8.612 0.803 1.00 . A A . 8 PRO CA 1 1
3 1380 1 1 2 PRO CB C 9.169 8.220 2.269 1.00 . A A . 8 PRO CB 1 1
3 1381 1 1 2 PRO CD C 7.242 9.462 1.613 1.00 . A A . 8 PRO CD 1 1
3 1382 1 1 2 PRO CG C 8.147 9.176 2.777 1.00 . A A . 8 PRO CG 1 1
3 1383 1 1 2 PRO HA H 10.227 9.274 0.720 1.00 . A A . 8 PRO HA 1 1
3 1384 1 1 2 PRO HB2 H 8.818 7.199 2.325 1.00 . A A . 8 PRO HB2 1 1
3 1385 1 1 2 PRO HB3 H 10.100 8.317 2.807 1.00 . A A . 8 PRO HB3 1 1
3 1386 1 1 2 PRO HD2 H 6.427 8.752 1.584 1.00 . A A . 8 PRO HD2 1 1
3 1387 1 1 2 PRO HD3 H 6.864 10.472 1.666 1.00 . A A . 8 PRO HD3 1 1
3 1388 1 1 2 PRO HG2 H 7.589 8.725 3.584 1.00 . A A . 8 PRO HG2 1 1
3 1389 1 1 2 PRO HG3 H 8.627 10.085 3.111 1.00 . A A . 8 PRO HG3 1 1
3 1390 1 1 2 PRO N N 8.128 9.295 0.448 1.00 . A A . 8 PRO N 1 1
3 1391 1 1 2 PRO O O 8.722 6.538 -0.220 1.00 . A A . 8 PRO O 1 1
3 1392 1 1 3 PRO C C 10.887 4.720 -0.847 1.00 . A A . 9 PRO C 1 1
3 1393 1 1 3 PRO CA C 11.245 6.087 -1.433 1.00 . A A . 9 PRO CA 1 1
3 1394 1 1 3 PRO CB C 12.760 6.236 -1.550 1.00 . A A . 9 PRO CB 1 1
3 1395 1 1 3 PRO CD C 11.965 8.166 -0.382 1.00 . A A . 9 PRO CD 1 1
3 1396 1 1 3 PRO CG C 13.008 7.690 -1.357 1.00 . A A . 9 PRO CG 1 1
3 1397 1 1 3 PRO HA H 10.803 6.173 -2.415 1.00 . A A . 9 PRO HA 1 1
3 1398 1 1 3 PRO HB2 H 13.243 5.646 -0.784 1.00 . A A . 9 PRO HB2 1 1
3 1399 1 1 3 PRO HB3 H 13.085 5.907 -2.525 1.00 . A A . 9 PRO HB3 1 1
3 1400 1 1 3 PRO HD2 H 12.343 8.111 0.629 1.00 . A A . 9 PRO HD2 1 1
3 1401 1 1 3 PRO HD3 H 11.658 9.174 -0.617 1.00 . A A . 9 PRO HD3 1 1
3 1402 1 1 3 PRO HG2 H 13.997 7.845 -0.953 1.00 . A A . 9 PRO HG2 1 1
3 1403 1 1 3 PRO HG3 H 12.902 8.209 -2.299 1.00 . A A . 9 PRO HG3 1 1
3 1404 1 1 3 PRO N N 10.849 7.217 -0.577 1.00 . A A . 9 PRO N 1 1
3 1405 1 1 3 PRO O O 10.690 3.754 -1.581 1.00 . A A . 9 PRO O 1 1
3 1406 1 1 4 GLY C C 9.160 2.858 0.864 1.00 . A A . 10 GLY C 1 1
3 1407 1 1 4 GLY CA C 10.556 3.391 1.164 1.00 . A A . 10 GLY CA 1 1
3 1408 1 1 4 GLY H H 11.059 5.442 1.007 1.00 . A A . 10 GLY H 1 1
3 1409 1 1 4 GLY HA2 H 11.280 2.648 0.868 1.00 . A A . 10 GLY HA2 1 1
3 1410 1 1 4 GLY HA3 H 10.644 3.552 2.230 1.00 . A A . 10 GLY HA3 1 1
3 1411 1 1 4 GLY N N 10.864 4.640 0.483 1.00 . A A . 10 GLY N 1 1
3 1412 1 1 4 GLY O O 8.831 1.733 1.249 1.00 . A A . 10 GLY O 1 1
3 1413 1 1 5 TRP C C 7.044 2.606 -1.588 1.00 . A A . 11 TRP C 1 1
3 1414 1 1 5 TRP CA C 7.001 3.236 -0.195 1.00 . A A . 11 TRP CA 1 1
3 1415 1 1 5 TRP CB C 6.017 4.412 -0.167 1.00 . A A . 11 TRP CB 1 1
3 1416 1 1 5 TRP CD1 C 6.450 5.709 2.006 1.00 . A A . 11 TRP CD1 1 1
3 1417 1 1 5 TRP CD2 C 4.520 4.588 1.978 1.00 . A A . 11 TRP CD2 1 1
3 1418 1 1 5 TRP CE2 C 4.635 5.255 3.213 1.00 . A A . 11 TRP CE2 1 1
3 1419 1 1 5 TRP CE3 C 3.385 3.814 1.740 1.00 . A A . 11 TRP CE3 1 1
3 1420 1 1 5 TRP CG C 5.693 4.895 1.218 1.00 . A A . 11 TRP CG 1 1
3 1421 1 1 5 TRP CH2 C 2.560 4.408 3.938 1.00 . A A . 11 TRP CH2 1 1
3 1422 1 1 5 TRP CZ2 C 3.658 5.173 4.200 1.00 . A A . 11 TRP CZ2 1 1
3 1423 1 1 5 TRP CZ3 C 2.418 3.732 2.721 1.00 . A A . 11 TRP CZ3 1 1
3 1424 1 1 5 TRP H H 8.637 4.572 -0.031 1.00 . A A . 11 TRP H 1 1
3 1425 1 1 5 TRP HA H 6.674 2.490 0.511 1.00 . A A . 11 TRP HA 1 1
3 1426 1 1 5 TRP HB2 H 6.441 5.239 -0.716 1.00 . A A . 11 TRP HB2 1 1
3 1427 1 1 5 TRP HB3 H 5.095 4.108 -0.640 1.00 . A A . 11 TRP HB3 1 1
3 1428 1 1 5 TRP HD1 H 7.404 6.106 1.723 1.00 . A A . 11 TRP HD1 1 1
3 1429 1 1 5 TRP HE1 H 6.169 6.492 3.942 1.00 . A A . 11 TRP HE1 1 1
3 1430 1 1 5 TRP HE3 H 3.257 3.284 0.807 1.00 . A A . 11 TRP HE3 1 1
3 1431 1 1 5 TRP HH2 H 1.777 4.313 4.677 1.00 . A A . 11 TRP HH2 1 1
3 1432 1 1 5 TRP HZ2 H 3.754 5.690 5.144 1.00 . A A . 11 TRP HZ2 1 1
3 1433 1 1 5 TRP HZ3 H 1.533 3.136 2.553 1.00 . A A . 11 TRP HZ3 1 1
3 1434 1 1 5 TRP N N 8.335 3.666 0.207 1.00 . A A . 11 TRP N 1 1
3 1435 1 1 5 TRP NE1 N 5.822 5.932 3.204 1.00 . A A . 11 TRP NE1 1 1
3 1436 1 1 5 TRP O O 7.388 3.259 -2.572 1.00 . A A . 11 TRP O 1 1
3 1437 1 1 6 GLU C C 5.353 0.518 -3.512 1.00 . A A . 12 GLU C 1 1
3 1438 1 1 6 GLU CA C 6.732 0.552 -2.875 1.00 . A A . 12 GLU CA 1 1
3 1439 1 1 6 GLU CB C 7.166 -0.885 -2.578 1.00 . A A . 12 GLU CB 1 1
3 1440 1 1 6 GLU CD C 9.660 -0.472 -2.306 1.00 . A A . 12 GLU CD 1 1
3 1441 1 1 6 GLU CG C 8.384 -0.998 -1.676 1.00 . A A . 12 GLU CG 1 1
3 1442 1 1 6 GLU H H 6.403 0.887 -0.818 1.00 . A A . 12 GLU H 1 1
3 1443 1 1 6 GLU HA H 7.434 1.009 -3.553 1.00 . A A . 12 GLU HA 1 1
3 1444 1 1 6 GLU HB2 H 6.344 -1.405 -2.102 1.00 . A A . 12 GLU HB2 1 1
3 1445 1 1 6 GLU HB3 H 7.393 -1.377 -3.513 1.00 . A A . 12 GLU HB3 1 1
3 1446 1 1 6 GLU HG2 H 8.197 -0.436 -0.774 1.00 . A A . 12 GLU HG2 1 1
3 1447 1 1 6 GLU HG3 H 8.529 -2.038 -1.422 1.00 . A A . 12 GLU HG3 1 1
3 1448 1 1 6 GLU N N 6.701 1.331 -1.643 1.00 . A A . 12 GLU N 1 1
3 1449 1 1 6 GLU O O 4.337 0.554 -2.820 1.00 . A A . 12 GLU O 1 1
3 1450 1 1 6 GLU OE1 O 9.619 0.010 -3.459 1.00 . A A . 12 GLU OE1 1 1
3 1451 1 1 6 GLU OE2 O 10.716 -0.546 -1.640 1.00 . A A . 12 GLU OE2 1 1
3 1452 1 1 7 LYS C C 3.690 -1.156 -5.748 1.00 . A A . 13 LYS C 1 1
3 1453 1 1 7 LYS CA C 4.048 0.306 -5.524 1.00 . A A . 13 LYS CA 1 1
3 1454 1 1 7 LYS CB C 4.093 1.071 -6.841 1.00 . A A . 13 LYS CB 1 1
3 1455 1 1 7 LYS CD C 2.989 3.314 -7.115 1.00 . A A . 13 LYS CD 1 1
3 1456 1 1 7 LYS CE C 1.698 2.721 -6.580 1.00 . A A . 13 LYS CE 1 1
3 1457 1 1 7 LYS CG C 4.222 2.567 -6.638 1.00 . A A . 13 LYS CG 1 1
3 1458 1 1 7 LYS H H 6.154 0.401 -5.334 1.00 . A A . 13 LYS H 1 1
3 1459 1 1 7 LYS HA H 3.290 0.747 -4.894 1.00 . A A . 13 LYS HA 1 1
3 1460 1 1 7 LYS HB2 H 4.939 0.731 -7.416 1.00 . A A . 13 LYS HB2 1 1
3 1461 1 1 7 LYS HB3 H 3.186 0.878 -7.394 1.00 . A A . 13 LYS HB3 1 1
3 1462 1 1 7 LYS HD2 H 3.056 4.329 -6.769 1.00 . A A . 13 LYS HD2 1 1
3 1463 1 1 7 LYS HD3 H 2.964 3.299 -8.195 1.00 . A A . 13 LYS HD3 1 1
3 1464 1 1 7 LYS HE2 H 1.636 1.687 -6.885 1.00 . A A . 13 LYS HE2 1 1
3 1465 1 1 7 LYS HE3 H 1.708 2.777 -5.501 1.00 . A A . 13 LYS HE3 1 1
3 1466 1 1 7 LYS HG2 H 4.363 2.766 -5.586 1.00 . A A . 13 LYS HG2 1 1
3 1467 1 1 7 LYS HG3 H 5.081 2.921 -7.190 1.00 . A A . 13 LYS HG3 1 1
3 1468 1 1 7 LYS HZ1 H 0.568 4.460 -6.841 1.00 . A A . 13 LYS HZ1 1 1
3 1469 1 1 7 LYS HZ2 H -0.362 3.055 -6.695 1.00 . A A . 13 LYS HZ2 1 1
3 1470 1 1 7 LYS HZ3 H 0.471 3.375 -8.138 1.00 . A A . 13 LYS HZ3 1 1
3 1471 1 1 7 LYS N N 5.312 0.417 -4.824 1.00 . A A . 13 LYS N 1 1
3 1472 1 1 7 LYS NZ N 0.511 3.453 -7.096 1.00 . A A . 13 LYS NZ 1 1
3 1473 1 1 7 LYS O O 4.258 -1.832 -6.606 1.00 . A A . 13 LYS O 1 1
3 1474 1 1 8 ARG C C 0.873 -3.126 -5.298 1.00 . A A . 14 ARG C 1 1
3 1475 1 1 8 ARG CA C 2.361 -3.032 -4.979 1.00 . A A . 14 ARG CA 1 1
3 1476 1 1 8 ARG CB C 2.691 -3.702 -3.637 1.00 . A A . 14 ARG CB 1 1
3 1477 1 1 8 ARG CD C 2.992 -6.006 -4.627 1.00 . A A . 14 ARG CD 1 1
3 1478 1 1 8 ARG CG C 2.296 -5.172 -3.559 1.00 . A A . 14 ARG CG 1 1
3 1479 1 1 8 ARG CZ C 5.376 -6.111 -5.281 1.00 . A A . 14 ARG CZ 1 1
3 1480 1 1 8 ARG H H 2.323 -1.035 -4.303 1.00 . A A . 14 ARG H 1 1
3 1481 1 1 8 ARG HA H 2.918 -3.521 -5.766 1.00 . A A . 14 ARG HA 1 1
3 1482 1 1 8 ARG HB2 H 3.756 -3.633 -3.472 1.00 . A A . 14 ARG HB2 1 1
3 1483 1 1 8 ARG HB3 H 2.181 -3.170 -2.847 1.00 . A A . 14 ARG HB3 1 1
3 1484 1 1 8 ARG HD2 H 2.514 -6.971 -4.676 1.00 . A A . 14 ARG HD2 1 1
3 1485 1 1 8 ARG HD3 H 2.884 -5.505 -5.579 1.00 . A A . 14 ARG HD3 1 1
3 1486 1 1 8 ARG HE H 4.671 -6.449 -3.439 1.00 . A A . 14 ARG HE 1 1
3 1487 1 1 8 ARG HG2 H 2.567 -5.555 -2.588 1.00 . A A . 14 ARG HG2 1 1
3 1488 1 1 8 ARG HG3 H 1.227 -5.253 -3.693 1.00 . A A . 14 ARG HG3 1 1
3 1489 1 1 8 ARG HH11 H 4.127 -5.521 -6.772 1.00 . A A . 14 ARG HH11 1 1
3 1490 1 1 8 ARG HH12 H 5.800 -5.669 -7.221 1.00 . A A . 14 ARG HH12 1 1
3 1491 1 1 8 ARG HH21 H 6.867 -6.681 -4.026 1.00 . A A . 14 ARG HH21 1 1
3 1492 1 1 8 ARG HH22 H 7.359 -6.331 -5.663 1.00 . A A . 14 ARG HH22 1 1
3 1493 1 1 8 ARG N N 2.763 -1.640 -4.943 1.00 . A A . 14 ARG N 1 1
3 1494 1 1 8 ARG NE N 4.418 -6.201 -4.355 1.00 . A A . 14 ARG NE 1 1
3 1495 1 1 8 ARG NH1 N 5.077 -5.740 -6.520 1.00 . A A . 14 ARG NH1 1 1
3 1496 1 1 8 ARG NH2 N 6.631 -6.394 -4.965 1.00 . A A . 14 ARG NH2 1 1
3 1497 1 1 8 ARG O O 0.103 -2.231 -4.957 1.00 . A A . 14 ARG O 1 1
3 1498 1 1 9 MET C C -1.723 -5.064 -5.249 1.00 . A A . 15 MET C 1 1
3 1499 1 1 9 MET CA C -0.920 -4.368 -6.346 1.00 . A A . 15 MET CA 1 1
3 1500 1 1 9 MET CB C -1.012 -5.158 -7.658 1.00 . A A . 15 MET CB 1 1
3 1501 1 1 9 MET CE C 0.420 -6.336 -10.236 1.00 . A A . 15 MET CE 1 1
3 1502 1 1 9 MET CG C -0.400 -6.548 -7.593 1.00 . A A . 15 MET CG 1 1
3 1503 1 1 9 MET H H 1.118 -4.904 -6.174 1.00 . A A . 15 MET H 1 1
3 1504 1 1 9 MET HA H -1.332 -3.382 -6.503 1.00 . A A . 15 MET HA 1 1
3 1505 1 1 9 MET HB2 H -2.051 -5.261 -7.929 1.00 . A A . 15 MET HB2 1 1
3 1506 1 1 9 MET HB3 H -0.503 -4.602 -8.432 1.00 . A A . 15 MET HB3 1 1
3 1507 1 1 9 MET HE1 H 1.431 -6.246 -9.869 1.00 . A A . 15 MET HE1 1 1
3 1508 1 1 9 MET HE2 H -0.046 -5.362 -10.249 1.00 . A A . 15 MET HE2 1 1
3 1509 1 1 9 MET HE3 H 0.436 -6.740 -11.238 1.00 . A A . 15 MET HE3 1 1
3 1510 1 1 9 MET HG2 H 0.641 -6.456 -7.322 1.00 . A A . 15 MET HG2 1 1
3 1511 1 1 9 MET HG3 H -0.918 -7.120 -6.837 1.00 . A A . 15 MET HG3 1 1
3 1512 1 1 9 MET N N 0.468 -4.206 -5.947 1.00 . A A . 15 MET N 1 1
3 1513 1 1 9 MET O O -1.325 -6.101 -4.713 1.00 . A A . 15 MET O 1 1
3 1514 1 1 9 MET SD S -0.510 -7.431 -9.163 1.00 . A A . 15 MET SD 1 1
3 1515 1 1 10 SER C C -4.762 -5.918 -4.569 1.00 . A A . 16 SER C 1 1
3 1516 1 1 10 SER CA C -3.755 -4.989 -3.918 1.00 . A A . 16 SER CA 1 1
3 1517 1 1 10 SER CB C -4.470 -3.846 -3.211 1.00 . A A . 16 SER CB 1 1
3 1518 1 1 10 SER H H -3.093 -3.624 -5.374 1.00 . A A . 16 SER H 1 1
3 1519 1 1 10 SER HA H -3.172 -5.546 -3.200 1.00 . A A . 16 SER HA 1 1
3 1520 1 1 10 SER HB2 H -5.252 -4.249 -2.585 1.00 . A A . 16 SER HB2 1 1
3 1521 1 1 10 SER HB3 H -3.766 -3.304 -2.600 1.00 . A A . 16 SER HB3 1 1
3 1522 1 1 10 SER HG H -4.371 -2.356 -4.484 1.00 . A A . 16 SER HG 1 1
3 1523 1 1 10 SER N N -2.853 -4.462 -4.920 1.00 . A A . 16 SER N 1 1
3 1524 1 1 10 SER O O -5.397 -5.559 -5.569 1.00 . A A . 16 SER O 1 1
3 1525 1 1 10 SER OG O -5.050 -2.952 -4.143 1.00 . A A . 16 SER OG 1 1
3 1526 1 1 11 ARG C C -7.170 -7.919 -4.632 1.00 . A A . 17 ARG C 1 1
3 1527 1 1 11 ARG CA C -5.667 -8.183 -4.565 1.00 . A A . 17 ARG CA 1 1
3 1528 1 1 11 ARG CB C -5.420 -9.449 -3.759 1.00 . A A . 17 ARG CB 1 1
3 1529 1 1 11 ARG CD C -5.717 -11.941 -3.601 1.00 . A A . 17 ARG CD 1 1
3 1530 1 1 11 ARG CG C -5.858 -10.708 -4.473 1.00 . A A . 17 ARG CG 1 1
3 1531 1 1 11 ARG CZ C -7.167 -13.873 -4.105 1.00 . A A . 17 ARG CZ 1 1
3 1532 1 1 11 ARG H H -4.517 -7.222 -3.087 1.00 . A A . 17 ARG H 1 1
3 1533 1 1 11 ARG HA H -5.295 -8.332 -5.566 1.00 . A A . 17 ARG HA 1 1
3 1534 1 1 11 ARG HB2 H -4.367 -9.521 -3.533 1.00 . A A . 17 ARG HB2 1 1
3 1535 1 1 11 ARG HB3 H -5.970 -9.380 -2.830 1.00 . A A . 17 ARG HB3 1 1
3 1536 1 1 11 ARG HD2 H -4.693 -12.016 -3.267 1.00 . A A . 17 ARG HD2 1 1
3 1537 1 1 11 ARG HD3 H -6.370 -11.842 -2.746 1.00 . A A . 17 ARG HD3 1 1
3 1538 1 1 11 ARG HE H -5.457 -13.437 -5.054 1.00 . A A . 17 ARG HE 1 1
3 1539 1 1 11 ARG HG2 H -6.894 -10.595 -4.747 1.00 . A A . 17 ARG HG2 1 1
3 1540 1 1 11 ARG HG3 H -5.260 -10.832 -5.363 1.00 . A A . 17 ARG HG3 1 1
3 1541 1 1 11 ARG HH11 H -7.812 -12.716 -2.568 1.00 . A A . 17 ARG HH11 1 1
3 1542 1 1 11 ARG HH12 H -8.847 -14.055 -2.974 1.00 . A A . 17 ARG HH12 1 1
3 1543 1 1 11 ARG HH21 H -6.786 -15.220 -5.580 1.00 . A A . 17 ARG HH21 1 1
3 1544 1 1 11 ARG HH22 H -8.264 -15.475 -4.697 1.00 . A A . 17 ARG HH22 1 1
3 1545 1 1 11 ARG N N -4.923 -7.087 -3.968 1.00 . A A . 17 ARG N 1 1
3 1546 1 1 11 ARG NE N -6.070 -13.155 -4.333 1.00 . A A . 17 ARG NE 1 1
3 1547 1 1 11 ARG NH1 N -8.004 -13.522 -3.135 1.00 . A A . 17 ARG NH1 1 1
3 1548 1 1 11 ARG NH2 N -7.423 -14.945 -4.847 1.00 . A A . 17 ARG NH2 1 1
3 1549 1 1 11 ARG O O -7.865 -8.493 -5.466 1.00 . A A . 17 ARG O 1 1
3 1550 1 1 12 SER C C -9.657 -6.124 -4.854 1.00 . A A . 18 SER C 1 1
3 1551 1 1 12 SER CA C -9.106 -6.868 -3.636 1.00 . A A . 18 SER CA 1 1
3 1552 1 1 12 SER CB C -9.411 -6.113 -2.345 1.00 . A A . 18 SER CB 1 1
3 1553 1 1 12 SER H H -7.069 -6.592 -3.146 1.00 . A A . 18 SER H 1 1
3 1554 1 1 12 SER HA H -9.575 -7.840 -3.588 1.00 . A A . 18 SER HA 1 1
3 1555 1 1 12 SER HB2 H -9.034 -5.103 -2.423 1.00 . A A . 18 SER HB2 1 1
3 1556 1 1 12 SER HB3 H -10.480 -6.088 -2.185 1.00 . A A . 18 SER HB3 1 1
3 1557 1 1 12 SER HG H -8.703 -7.694 -1.422 1.00 . A A . 18 SER HG 1 1
3 1558 1 1 12 SER N N -7.672 -7.076 -3.746 1.00 . A A . 18 SER N 1 1
3 1559 1 1 12 SER O O -10.350 -6.707 -5.686 1.00 . A A . 18 SER O 1 1
3 1560 1 1 12 SER OG O -8.796 -6.751 -1.235 1.00 . A A . 18 SER OG 1 1
3 1561 1 1 13 SER C C -8.901 -4.089 -7.287 1.00 . A A . 19 SER C 1 1
3 1562 1 1 13 SER CA C -9.828 -4.036 -6.072 1.00 . A A . 19 SER CA 1 1
3 1563 1 1 13 SER CB C -10.008 -2.595 -5.604 1.00 . A A . 19 SER CB 1 1
3 1564 1 1 13 SER H H -8.740 -4.436 -4.305 1.00 . A A . 19 SER H 1 1
3 1565 1 1 13 SER HA H -10.790 -4.432 -6.356 1.00 . A A . 19 SER HA 1 1
3 1566 1 1 13 SER HB2 H -9.040 -2.142 -5.454 1.00 . A A . 19 SER HB2 1 1
3 1567 1 1 13 SER HB3 H -10.553 -2.039 -6.354 1.00 . A A . 19 SER HB3 1 1
3 1568 1 1 13 SER HG H -11.617 -2.916 -4.525 1.00 . A A . 19 SER HG 1 1
3 1569 1 1 13 SER N N -9.323 -4.847 -4.975 1.00 . A A . 19 SER N 1 1
3 1570 1 1 13 SER O O -9.250 -3.602 -8.365 1.00 . A A . 19 SER O 1 1
3 1571 1 1 13 SER OG O -10.732 -2.548 -4.388 1.00 . A A . 19 SER OG 1 1
3 1572 1 1 14 GLY C C -6.160 -3.267 -8.367 1.00 . A A . 20 GLY C 1 1
3 1573 1 1 14 GLY CA C -6.729 -4.654 -8.177 1.00 . A A . 20 GLY CA 1 1
3 1574 1 1 14 GLY H H -7.513 -5.107 -6.262 1.00 . A A . 20 GLY H 1 1
3 1575 1 1 14 GLY HA2 H -5.928 -5.336 -7.927 1.00 . A A . 20 GLY HA2 1 1
3 1576 1 1 14 GLY HA3 H -7.196 -4.974 -9.098 1.00 . A A . 20 GLY HA3 1 1
3 1577 1 1 14 GLY N N -7.716 -4.666 -7.114 1.00 . A A . 20 GLY N 1 1
3 1578 1 1 14 GLY O O -6.131 -2.737 -9.476 1.00 . A A . 20 GLY O 1 1
3 1579 1 1 15 ARG C C -3.870 -1.148 -6.756 1.00 . A A . 21 ARG C 1 1
3 1580 1 1 15 ARG CA C -5.301 -1.274 -7.251 1.00 . A A . 21 ARG CA 1 1
3 1581 1 1 15 ARG CB C -6.234 -0.434 -6.369 1.00 . A A . 21 ARG CB 1 1
3 1582 1 1 15 ARG CD C -7.642 0.566 -8.229 1.00 . A A . 21 ARG CD 1 1
3 1583 1 1 15 ARG CG C -7.639 -0.241 -6.932 1.00 . A A . 21 ARG CG 1 1
3 1584 1 1 15 ARG CZ C -6.998 0.277 -10.605 1.00 . A A . 21 ARG CZ 1 1
3 1585 1 1 15 ARG H H -5.665 -3.209 -6.436 1.00 . A A . 21 ARG H 1 1
3 1586 1 1 15 ARG HA H -5.352 -0.905 -8.263 1.00 . A A . 21 ARG HA 1 1
3 1587 1 1 15 ARG HB2 H -6.323 -0.916 -5.407 1.00 . A A . 21 ARG HB2 1 1
3 1588 1 1 15 ARG HB3 H -5.789 0.540 -6.231 1.00 . A A . 21 ARG HB3 1 1
3 1589 1 1 15 ARG HD2 H -8.654 0.871 -8.445 1.00 . A A . 21 ARG HD2 1 1
3 1590 1 1 15 ARG HD3 H -7.025 1.444 -8.089 1.00 . A A . 21 ARG HD3 1 1
3 1591 1 1 15 ARG HE H -6.863 -1.136 -9.195 1.00 . A A . 21 ARG HE 1 1
3 1592 1 1 15 ARG HG2 H -8.073 -1.210 -7.125 1.00 . A A . 21 ARG HG2 1 1
3 1593 1 1 15 ARG HG3 H -8.238 0.279 -6.197 1.00 . A A . 21 ARG HG3 1 1
3 1594 1 1 15 ARG HH11 H -7.716 2.127 -10.181 1.00 . A A . 21 ARG HH11 1 1
3 1595 1 1 15 ARG HH12 H -7.239 1.876 -11.832 1.00 . A A . 21 ARG HH12 1 1
3 1596 1 1 15 ARG HH21 H -6.261 -1.460 -11.353 1.00 . A A . 21 ARG HH21 1 1
3 1597 1 1 15 ARG HH22 H -6.423 -0.165 -12.504 1.00 . A A . 21 ARG HH22 1 1
3 1598 1 1 15 ARG N N -5.724 -2.676 -7.268 1.00 . A A . 21 ARG N 1 1
3 1599 1 1 15 ARG NE N -7.126 -0.200 -9.366 1.00 . A A . 21 ARG NE 1 1
3 1600 1 1 15 ARG NH1 N -7.346 1.526 -10.892 1.00 . A A . 21 ARG NH1 1 1
3 1601 1 1 15 ARG NH2 N -6.521 -0.510 -11.562 1.00 . A A . 21 ARG NH2 1 1
3 1602 1 1 15 ARG O O -3.424 -1.934 -5.930 1.00 . A A . 21 ARG O 1 1
3 1603 1 1 16 VAL C C -1.608 0.833 -5.593 1.00 . A A . 22 VAL C 1 1
3 1604 1 1 16 VAL CA C -1.760 0.019 -6.866 1.00 . A A . 22 VAL CA 1 1
3 1605 1 1 16 VAL CB C -0.947 0.687 -7.994 1.00 . A A . 22 VAL CB 1 1
3 1606 1 1 16 VAL CG1 C -0.428 -0.360 -8.969 1.00 . A A . 22 VAL CG1 1 1
3 1607 1 1 16 VAL CG2 C -1.794 1.718 -8.731 1.00 . A A . 22 VAL CG2 1 1
3 1608 1 1 16 VAL H H -3.588 0.528 -7.805 1.00 . A A . 22 VAL H 1 1
3 1609 1 1 16 VAL HA H -1.353 -0.969 -6.696 1.00 . A A . 22 VAL HA 1 1
3 1610 1 1 16 VAL HB H -0.100 1.198 -7.547 1.00 . A A . 22 VAL HB 1 1
3 1611 1 1 16 VAL HG11 H 0.137 0.126 -9.750 1.00 . A A . 22 VAL HG11 1 1
3 1612 1 1 16 VAL HG12 H -1.262 -0.891 -9.403 1.00 . A A . 22 VAL HG12 1 1
3 1613 1 1 16 VAL HG13 H 0.208 -1.056 -8.443 1.00 . A A . 22 VAL HG13 1 1
3 1614 1 1 16 VAL HG21 H -2.119 2.479 -8.038 1.00 . A A . 22 VAL HG21 1 1
3 1615 1 1 16 VAL HG22 H -2.658 1.232 -9.162 1.00 . A A . 22 VAL HG22 1 1
3 1616 1 1 16 VAL HG23 H -1.208 2.172 -9.517 1.00 . A A . 22 VAL HG23 1 1
3 1617 1 1 16 VAL N N -3.163 -0.134 -7.219 1.00 . A A . 22 VAL N 1 1
3 1618 1 1 16 VAL O O -1.513 2.062 -5.615 1.00 . A A . 22 VAL O 1 1
3 1619 1 1 17 TYR C C -0.006 0.810 -2.789 1.00 . A A . 23 TYR C 1 1
3 1620 1 1 17 TYR CA C -1.474 0.694 -3.165 1.00 . A A . 23 TYR CA 1 1
3 1621 1 1 17 TYR CB C -2.223 -0.145 -2.116 1.00 . A A . 23 TYR CB 1 1
3 1622 1 1 17 TYR CD1 C -1.495 -2.551 -2.403 1.00 . A A . 23 TYR CD1 1 1
3 1623 1 1 17 TYR CD2 C -0.763 -1.377 -0.467 1.00 . A A . 23 TYR CD2 1 1
3 1624 1 1 17 TYR CE1 C -0.816 -3.678 -1.980 1.00 . A A . 23 TYR CE1 1 1
3 1625 1 1 17 TYR CE2 C -0.083 -2.498 -0.039 1.00 . A A . 23 TYR CE2 1 1
3 1626 1 1 17 TYR CG C -1.482 -1.384 -1.656 1.00 . A A . 23 TYR CG 1 1
3 1627 1 1 17 TYR CZ C -0.112 -3.647 -0.797 1.00 . A A . 23 TYR CZ 1 1
3 1628 1 1 17 TYR H H -1.630 -0.866 -4.565 1.00 . A A . 23 TYR H 1 1
3 1629 1 1 17 TYR HA H -1.905 1.683 -3.201 1.00 . A A . 23 TYR HA 1 1
3 1630 1 1 17 TYR HB2 H -2.401 0.467 -1.246 1.00 . A A . 23 TYR HB2 1 1
3 1631 1 1 17 TYR HB3 H -3.174 -0.455 -2.525 1.00 . A A . 23 TYR HB3 1 1
3 1632 1 1 17 TYR HD1 H -2.044 -2.573 -3.332 1.00 . A A . 23 TYR HD1 1 1
3 1633 1 1 17 TYR HD2 H -0.742 -0.476 0.129 1.00 . A A . 23 TYR HD2 1 1
3 1634 1 1 17 TYR HE1 H -0.839 -4.578 -2.576 1.00 . A A . 23 TYR HE1 1 1
3 1635 1 1 17 TYR HE2 H 0.471 -2.471 0.885 1.00 . A A . 23 TYR HE2 1 1
3 1636 1 1 17 TYR HH H 1.020 -5.168 -1.113 1.00 . A A . 23 TYR HH 1 1
3 1637 1 1 17 TYR N N -1.587 0.109 -4.486 1.00 . A A . 23 TYR N 1 1
3 1638 1 1 17 TYR O O 0.829 0.015 -3.232 1.00 . A A . 23 TYR O 1 1
3 1639 1 1 17 TYR OH O 0.564 -4.767 -0.371 1.00 . A A . 23 TYR OH 1 1
3 1640 1 1 18 TYR C C 1.995 1.230 -0.321 1.00 . A A . 24 TYR C 1 1
3 1641 1 1 18 TYR CA C 1.674 2.031 -1.583 1.00 . A A . 24 TYR CA 1 1
3 1642 1 1 18 TYR CB C 1.890 3.524 -1.340 1.00 . A A . 24 TYR CB 1 1
3 1643 1 1 18 TYR CD1 C 2.645 4.657 -3.460 1.00 . A A . 24 TYR CD1 1 1
3 1644 1 1 18 TYR CD2 C 0.364 4.892 -2.818 1.00 . A A . 24 TYR CD2 1 1
3 1645 1 1 18 TYR CE1 C 2.414 5.434 -4.574 1.00 . A A . 24 TYR CE1 1 1
3 1646 1 1 18 TYR CE2 C 0.125 5.668 -3.934 1.00 . A A . 24 TYR CE2 1 1
3 1647 1 1 18 TYR CG C 1.628 4.373 -2.562 1.00 . A A . 24 TYR CG 1 1
3 1648 1 1 18 TYR CZ C 1.154 5.937 -4.806 1.00 . A A . 24 TYR CZ 1 1
3 1649 1 1 18 TYR H H -0.408 2.357 -1.606 1.00 . A A . 24 TYR H 1 1
3 1650 1 1 18 TYR HA H 2.316 1.711 -2.390 1.00 . A A . 24 TYR HA 1 1
3 1651 1 1 18 TYR HB2 H 1.228 3.855 -0.555 1.00 . A A . 24 TYR HB2 1 1
3 1652 1 1 18 TYR HB3 H 2.913 3.687 -1.035 1.00 . A A . 24 TYR HB3 1 1
3 1653 1 1 18 TYR HD1 H 3.631 4.253 -3.283 1.00 . A A . 24 TYR HD1 1 1
3 1654 1 1 18 TYR HD2 H -0.441 4.678 -2.134 1.00 . A A . 24 TYR HD2 1 1
3 1655 1 1 18 TYR HE1 H 3.222 5.651 -5.256 1.00 . A A . 24 TYR HE1 1 1
3 1656 1 1 18 TYR HE2 H -0.864 6.063 -4.117 1.00 . A A . 24 TYR HE2 1 1
3 1657 1 1 18 TYR HH H 0.481 7.514 -5.678 1.00 . A A . 24 TYR HH 1 1
3 1658 1 1 18 TYR N N 0.306 1.791 -1.976 1.00 . A A . 24 TYR N 1 1
3 1659 1 1 18 TYR O O 1.440 1.477 0.749 1.00 . A A . 24 TYR O 1 1
3 1660 1 1 18 TYR OH O 0.923 6.696 -5.927 1.00 . A A . 24 TYR OH 1 1
3 1661 1 1 19 PHE C C 4.618 -0.112 1.179 1.00 . A A . 25 PHE C 1 1
3 1662 1 1 19 PHE CA C 3.280 -0.602 0.641 1.00 . A A . 25 PHE CA 1 1
3 1663 1 1 19 PHE CB C 3.396 -2.077 0.211 1.00 . A A . 25 PHE CB 1 1
3 1664 1 1 19 PHE CD1 C 3.727 -3.477 2.282 1.00 . A A . 25 PHE CD1 1 1
3 1665 1 1 19 PHE CD2 C 5.610 -3.032 0.888 1.00 . A A . 25 PHE CD2 1 1
3 1666 1 1 19 PHE CE1 C 4.540 -4.182 3.148 1.00 . A A . 25 PHE CE1 1 1
3 1667 1 1 19 PHE CE2 C 6.422 -3.722 1.754 1.00 . A A . 25 PHE CE2 1 1
3 1668 1 1 19 PHE CG C 4.254 -2.893 1.140 1.00 . A A . 25 PHE CG 1 1
3 1669 1 1 19 PHE CZ C 5.894 -4.296 2.884 1.00 . A A . 25 PHE CZ 1 1
3 1670 1 1 19 PHE H H 3.235 0.065 -1.365 1.00 . A A . 25 PHE H 1 1
3 1671 1 1 19 PHE HA H 2.538 -0.517 1.421 1.00 . A A . 25 PHE HA 1 1
3 1672 1 1 19 PHE HB2 H 2.412 -2.520 0.191 1.00 . A A . 25 PHE HB2 1 1
3 1673 1 1 19 PHE HB3 H 3.831 -2.127 -0.776 1.00 . A A . 25 PHE HB3 1 1
3 1674 1 1 19 PHE HD1 H 2.669 -3.398 2.484 1.00 . A A . 25 PHE HD1 1 1
3 1675 1 1 19 PHE HD2 H 6.030 -2.580 0.004 1.00 . A A . 25 PHE HD2 1 1
3 1676 1 1 19 PHE HE1 H 4.118 -4.631 4.036 1.00 . A A . 25 PHE HE1 1 1
3 1677 1 1 19 PHE HE2 H 7.476 -3.821 1.540 1.00 . A A . 25 PHE HE2 1 1
3 1678 1 1 19 PHE HZ H 6.542 -4.822 3.563 1.00 . A A . 25 PHE HZ 1 1
3 1679 1 1 19 PHE N N 2.855 0.233 -0.474 1.00 . A A . 25 PHE N 1 1
3 1680 1 1 19 PHE O O 5.616 -0.105 0.471 1.00 . A A . 25 PHE O 1 1
3 1681 1 1 20 ASN C C 6.408 -0.270 4.036 1.00 . A A . 26 ASN C 1 1
3 1682 1 1 20 ASN CA C 5.876 0.754 3.042 1.00 . A A . 26 ASN CA 1 1
3 1683 1 1 20 ASN CB C 5.625 2.080 3.745 1.00 . A A . 26 ASN CB 1 1
3 1684 1 1 20 ASN CG C 6.830 2.564 4.503 1.00 . A A . 26 ASN CG 1 1
3 1685 1 1 20 ASN H H 3.822 0.243 2.972 1.00 . A A . 26 ASN H 1 1
3 1686 1 1 20 ASN HA H 6.606 0.899 2.259 1.00 . A A . 26 ASN HA 1 1
3 1687 1 1 20 ASN HB2 H 5.369 2.832 3.006 1.00 . A A . 26 ASN HB2 1 1
3 1688 1 1 20 ASN HB3 H 4.805 1.965 4.440 1.00 . A A . 26 ASN HB3 1 1
3 1689 1 1 20 ASN HD21 H 7.416 3.638 2.941 1.00 . A A . 26 ASN HD21 1 1
3 1690 1 1 20 ASN HD22 H 8.421 3.735 4.343 1.00 . A A . 26 ASN HD22 1 1
3 1691 1 1 20 ASN N N 4.646 0.279 2.433 1.00 . A A . 26 ASN N 1 1
3 1692 1 1 20 ASN ND2 N 7.641 3.389 3.864 1.00 . A A . 26 ASN ND2 1 1
3 1693 1 1 20 ASN O O 5.655 -0.795 4.845 1.00 . A A . 26 ASN O 1 1
3 1694 1 1 20 ASN OD1 O 7.030 2.199 5.652 1.00 . A A . 26 ASN OD1 1 1
3 1695 1 1 21 HIS C C 9.232 -0.867 5.935 1.00 . A A . 27 HIS C 1 1
3 1696 1 1 21 HIS CA C 8.301 -1.513 4.912 1.00 . A A . 27 HIS CA 1 1
3 1697 1 1 21 HIS CB C 9.037 -2.636 4.167 1.00 . A A . 27 HIS CB 1 1
3 1698 1 1 21 HIS CD2 C 9.378 -2.411 1.624 1.00 . A A . 27 HIS CD2 1 1
3 1699 1 1 21 HIS CE1 C 11.248 -1.274 1.630 1.00 . A A . 27 HIS CE1 1 1
3 1700 1 1 21 HIS CG C 9.728 -2.214 2.911 1.00 . A A . 27 HIS CG 1 1
3 1701 1 1 21 HIS H H 8.276 -0.076 3.341 1.00 . A A . 27 HIS H 1 1
3 1702 1 1 21 HIS HA H 7.478 -1.958 5.452 1.00 . A A . 27 HIS HA 1 1
3 1703 1 1 21 HIS HB2 H 9.783 -3.057 4.821 1.00 . A A . 27 HIS HB2 1 1
3 1704 1 1 21 HIS HB3 H 8.324 -3.406 3.908 1.00 . A A . 27 HIS HB3 1 1
3 1705 1 1 21 HIS HD1 H 11.433 -1.221 3.676 1.00 . A A . 27 HIS HD1 1 1
3 1706 1 1 21 HIS HD2 H 8.498 -2.954 1.282 1.00 . A A . 27 HIS HD2 1 1
3 1707 1 1 21 HIS HE1 H 12.127 -0.737 1.305 1.00 . A A . 27 HIS HE1 1 1
3 1708 1 1 21 HIS HE2 H 10.248 -1.619 -0.120 1.00 . A A . 27 HIS HE2 1 1
3 1709 1 1 21 HIS N N 7.709 -0.537 3.995 1.00 . A A . 27 HIS N 1 1
3 1710 1 1 21 HIS ND1 N 10.905 -1.502 2.884 1.00 . A A . 27 HIS ND1 1 1
3 1711 1 1 21 HIS NE2 N 10.339 -1.814 0.842 1.00 . A A . 27 HIS NE2 1 1
3 1712 1 1 21 HIS O O 9.859 -1.570 6.723 1.00 . A A . 27 HIS O 1 1
3 1713 1 1 22 ILE C C 9.194 1.223 8.256 1.00 . A A . 28 ILE C 1 1
3 1714 1 1 22 ILE CA C 10.077 1.117 7.014 1.00 . A A . 28 ILE CA 1 1
3 1715 1 1 22 ILE CB C 10.652 2.508 6.615 1.00 . A A . 28 ILE CB 1 1
3 1716 1 1 22 ILE CD1 C 10.087 4.961 6.195 1.00 . A A . 28 ILE CD1 1 1
3 1717 1 1 22 ILE CG1 C 9.556 3.556 6.390 1.00 . A A . 28 ILE CG1 1 1
3 1718 1 1 22 ILE CG2 C 11.511 2.375 5.364 1.00 . A A . 28 ILE CG2 1 1
3 1719 1 1 22 ILE H H 8.865 0.995 5.272 1.00 . A A . 28 ILE H 1 1
3 1720 1 1 22 ILE HA H 10.911 0.468 7.254 1.00 . A A . 28 ILE HA 1 1
3 1721 1 1 22 ILE HB H 11.296 2.843 7.418 1.00 . A A . 28 ILE HB 1 1
3 1722 1 1 22 ILE HD11 H 10.741 4.982 5.335 1.00 . A A . 28 ILE HD11 1 1
3 1723 1 1 22 ILE HD12 H 10.639 5.263 7.073 1.00 . A A . 28 ILE HD12 1 1
3 1724 1 1 22 ILE HD13 H 9.263 5.640 6.037 1.00 . A A . 28 ILE HD13 1 1
3 1725 1 1 22 ILE HG12 H 8.991 3.296 5.505 1.00 . A A . 28 ILE HG12 1 1
3 1726 1 1 22 ILE HG13 H 8.895 3.566 7.244 1.00 . A A . 28 ILE HG13 1 1
3 1727 1 1 22 ILE HG21 H 11.908 3.342 5.094 1.00 . A A . 28 ILE HG21 1 1
3 1728 1 1 22 ILE HG22 H 10.907 1.995 4.554 1.00 . A A . 28 ILE HG22 1 1
3 1729 1 1 22 ILE HG23 H 12.325 1.693 5.557 1.00 . A A . 28 ILE HG23 1 1
3 1730 1 1 22 ILE N N 9.319 0.460 5.954 1.00 . A A . 28 ILE N 1 1
3 1731 1 1 22 ILE O O 9.644 0.991 9.378 1.00 . A A . 28 ILE O 1 1
3 1732 1 1 23 THR C C 6.251 0.104 9.045 1.00 . A A . 29 THR C 1 1
3 1733 1 1 23 THR CA C 6.910 1.488 9.066 1.00 . A A . 29 THR CA 1 1
3 1734 1 1 23 THR CB C 5.831 2.570 8.849 1.00 . A A . 29 THR CB 1 1
3 1735 1 1 23 THR CG2 C 5.014 2.792 10.115 1.00 . A A . 29 THR CG2 1 1
3 1736 1 1 23 THR H H 7.674 1.882 7.140 1.00 . A A . 29 THR H 1 1
3 1737 1 1 23 THR HA H 7.381 1.648 10.025 1.00 . A A . 29 THR HA 1 1
3 1738 1 1 23 THR HB H 5.166 2.243 8.062 1.00 . A A . 29 THR HB 1 1
3 1739 1 1 23 THR HG1 H 7.284 3.918 8.941 1.00 . A A . 29 THR HG1 1 1
3 1740 1 1 23 THR HG21 H 4.528 1.869 10.396 1.00 . A A . 29 THR HG21 1 1
3 1741 1 1 23 THR HG22 H 4.267 3.552 9.933 1.00 . A A . 29 THR HG22 1 1
3 1742 1 1 23 THR HG23 H 5.666 3.114 10.913 1.00 . A A . 29 THR HG23 1 1
3 1743 1 1 23 THR N N 7.929 1.560 8.034 1.00 . A A . 29 THR N 1 1
3 1744 1 1 23 THR O O 5.683 -0.342 10.046 1.00 . A A . 29 THR O 1 1
3 1745 1 1 23 THR OG1 O 6.448 3.805 8.459 1.00 . A A . 29 THR OG1 1 1
3 1746 1 1 24 ASN C C 4.215 -1.721 7.466 1.00 . A A . 30 ASN C 1 1
3 1747 1 1 24 ASN CA C 5.733 -1.876 7.627 1.00 . A A . 30 ASN CA 1 1
3 1748 1 1 24 ASN CB C 6.073 -2.865 8.755 1.00 . A A . 30 ASN CB 1 1
3 1749 1 1 24 ASN CG C 5.938 -4.319 8.329 1.00 . A A . 30 ASN CG 1 1
3 1750 1 1 24 ASN H H 6.855 -0.139 7.152 1.00 . A A . 30 ASN H 1 1
3 1751 1 1 24 ASN HA H 6.138 -2.257 6.692 1.00 . A A . 30 ASN HA 1 1
3 1752 1 1 24 ASN HB2 H 7.091 -2.697 9.073 1.00 . A A . 30 ASN HB2 1 1
3 1753 1 1 24 ASN HB3 H 5.408 -2.688 9.589 1.00 . A A . 30 ASN HB3 1 1
3 1754 1 1 24 ASN HD21 H 4.069 -4.386 8.991 1.00 . A A . 30 ASN HD21 1 1
3 1755 1 1 24 ASN HD22 H 4.672 -5.851 8.298 1.00 . A A . 30 ASN HD22 1 1
3 1756 1 1 24 ASN N N 6.348 -0.557 7.876 1.00 . A A . 30 ASN N 1 1
3 1757 1 1 24 ASN ND2 N 4.777 -4.910 8.563 1.00 . A A . 30 ASN ND2 1 1
3 1758 1 1 24 ASN O O 3.447 -2.661 7.667 1.00 . A A . 30 ASN O 1 1
3 1759 1 1 24 ASN OD1 O 6.883 -4.908 7.801 1.00 . A A . 30 ASN OD1 1 1
3 1760 1 1 25 ALA C C 1.982 -0.353 5.388 1.00 . A A . 31 ALA C 1 1
3 1761 1 1 25 ALA CA C 2.386 -0.231 6.856 1.00 . A A . 31 ALA CA 1 1
3 1762 1 1 25 ALA CB C 2.075 1.165 7.374 1.00 . A A . 31 ALA CB 1 1
3 1763 1 1 25 ALA H H 4.462 0.151 6.825 1.00 . A A . 31 ALA H 1 1
3 1764 1 1 25 ALA HA H 1.815 -0.940 7.437 1.00 . A A . 31 ALA HA 1 1
3 1765 1 1 25 ALA HB1 H 2.362 1.236 8.413 1.00 . A A . 31 ALA HB1 1 1
3 1766 1 1 25 ALA HB2 H 1.017 1.357 7.279 1.00 . A A . 31 ALA HB2 1 1
3 1767 1 1 25 ALA HB3 H 2.626 1.893 6.798 1.00 . A A . 31 ALA HB3 1 1
3 1768 1 1 25 ALA N N 3.800 -0.533 7.042 1.00 . A A . 31 ALA N 1 1
3 1769 1 1 25 ALA O O 2.699 0.099 4.491 1.00 . A A . 31 ALA O 1 1
3 1770 1 1 26 SER C C -0.875 -0.186 3.580 1.00 . A A . 32 SER C 1 1
3 1771 1 1 26 SER CA C 0.301 -1.140 3.812 1.00 . A A . 32 SER CA 1 1
3 1772 1 1 26 SER CB C -0.136 -2.596 3.635 1.00 . A A . 32 SER CB 1 1
3 1773 1 1 26 SER H H 0.319 -1.321 5.919 1.00 . A A . 32 SER H 1 1
3 1774 1 1 26 SER HA H 1.085 -0.914 3.106 1.00 . A A . 32 SER HA 1 1
3 1775 1 1 26 SER HB2 H -0.878 -2.837 4.378 1.00 . A A . 32 SER HB2 1 1
3 1776 1 1 26 SER HB3 H -0.555 -2.733 2.652 1.00 . A A . 32 SER HB3 1 1
3 1777 1 1 26 SER HG H 1.583 -3.352 3.074 1.00 . A A . 32 SER HG 1 1
3 1778 1 1 26 SER N N 0.833 -0.966 5.155 1.00 . A A . 32 SER N 1 1
3 1779 1 1 26 SER O O -1.914 -0.308 4.230 1.00 . A A . 32 SER O 1 1
3 1780 1 1 26 SER OG O 0.963 -3.479 3.797 1.00 . A A . 32 SER OG 1 1
3 1781 1 1 27 GLN C C -2.271 1.905 1.087 1.00 . A A . 33 GLN C 1 1
3 1782 1 1 27 GLN CA C -1.691 1.839 2.497 1.00 . A A . 33 GLN CA 1 1
3 1783 1 1 27 GLN CB C -1.047 3.183 2.834 1.00 . A A . 33 GLN CB 1 1
3 1784 1 1 27 GLN CD C -1.830 3.390 5.241 1.00 . A A . 33 GLN CD 1 1
3 1785 1 1 27 GLN CG C -0.643 3.320 4.295 1.00 . A A . 33 GLN CG 1 1
3 1786 1 1 27 GLN H H 0.081 0.749 2.079 1.00 . A A . 33 GLN H 1 1
3 1787 1 1 27 GLN HA H -2.496 1.658 3.192 1.00 . A A . 33 GLN HA 1 1
3 1788 1 1 27 GLN HB2 H -0.160 3.305 2.221 1.00 . A A . 33 GLN HB2 1 1
3 1789 1 1 27 GLN HB3 H -1.747 3.973 2.600 1.00 . A A . 33 GLN HB3 1 1
3 1790 1 1 27 GLN HE21 H -0.773 4.492 6.509 1.00 . A A . 33 GLN HE21 1 1
3 1791 1 1 27 GLN HE22 H -2.395 4.140 6.987 1.00 . A A . 33 GLN HE22 1 1
3 1792 1 1 27 GLN HG2 H -0.039 2.469 4.567 1.00 . A A . 33 GLN HG2 1 1
3 1793 1 1 27 GLN HG3 H -0.060 4.223 4.408 1.00 . A A . 33 GLN HG3 1 1
3 1794 1 1 27 GLN N N -0.712 0.765 2.660 1.00 . A A . 33 GLN N 1 1
3 1795 1 1 27 GLN NE2 N -1.648 4.076 6.359 1.00 . A A . 33 GLN NE2 1 1
3 1796 1 1 27 GLN O O -1.543 2.034 0.106 1.00 . A A . 33 GLN O 1 1
3 1797 1 1 27 GLN OE1 O -2.895 2.835 4.977 1.00 . A A . 33 GLN OE1 1 1
3 1798 1 1 28 TRP C C -4.440 3.563 -0.473 1.00 . A A . 34 TRP C 1 1
3 1799 1 1 28 TRP CA C -4.310 2.074 -0.247 1.00 . A A . 34 TRP CA 1 1
3 1800 1 1 28 TRP CB C -5.720 1.496 -0.177 1.00 . A A . 34 TRP CB 1 1
3 1801 1 1 28 TRP CD1 C -5.196 -0.789 0.791 1.00 . A A . 34 TRP CD1 1 1
3 1802 1 1 28 TRP CD2 C -6.501 -0.851 -1.022 1.00 . A A . 34 TRP CD2 1 1
3 1803 1 1 28 TRP CE2 C -6.299 -2.158 -0.567 1.00 . A A . 34 TRP CE2 1 1
3 1804 1 1 28 TRP CE3 C -7.298 -0.652 -2.155 1.00 . A A . 34 TRP CE3 1 1
3 1805 1 1 28 TRP CG C -5.781 0.013 -0.132 1.00 . A A . 34 TRP CG 1 1
3 1806 1 1 28 TRP CH2 C -7.630 -3.052 -2.287 1.00 . A A . 34 TRP CH2 1 1
3 1807 1 1 28 TRP CZ2 C -6.854 -3.263 -1.184 1.00 . A A . 34 TRP CZ2 1 1
3 1808 1 1 28 TRP CZ3 C -7.854 -1.758 -2.778 1.00 . A A . 34 TRP CZ3 1 1
3 1809 1 1 28 TRP H H -4.101 1.610 1.808 1.00 . A A . 34 TRP H 1 1
3 1810 1 1 28 TRP HA H -3.766 1.622 -1.062 1.00 . A A . 34 TRP HA 1 1
3 1811 1 1 28 TRP HB2 H -6.191 1.859 0.719 1.00 . A A . 34 TRP HB2 1 1
3 1812 1 1 28 TRP HB3 H -6.293 1.833 -1.025 1.00 . A A . 34 TRP HB3 1 1
3 1813 1 1 28 TRP HD1 H -4.578 -0.436 1.602 1.00 . A A . 34 TRP HD1 1 1
3 1814 1 1 28 TRP HE1 H -5.201 -2.858 1.057 1.00 . A A . 34 TRP HE1 1 1
3 1815 1 1 28 TRP HE3 H -7.480 0.340 -2.543 1.00 . A A . 34 TRP HE3 1 1
3 1816 1 1 28 TRP HH2 H -8.076 -3.891 -2.800 1.00 . A A . 34 TRP HH2 1 1
3 1817 1 1 28 TRP HZ2 H -6.687 -4.261 -0.810 1.00 . A A . 34 TRP HZ2 1 1
3 1818 1 1 28 TRP HZ3 H -8.474 -1.627 -3.654 1.00 . A A . 34 TRP HZ3 1 1
3 1819 1 1 28 TRP N N -3.593 1.832 1.004 1.00 . A A . 34 TRP N 1 1
3 1820 1 1 28 TRP NE1 N -5.501 -2.090 0.530 1.00 . A A . 34 TRP NE1 1 1
3 1821 1 1 28 TRP O O -4.034 4.102 -1.503 1.00 . A A . 34 TRP O 1 1
3 1822 1 1 29 GLU C C -3.960 6.368 0.632 1.00 . A A . 35 GLU C 1 1
3 1823 1 1 29 GLU CA C -5.294 5.623 0.478 1.00 . A A . 35 GLU CA 1 1
3 1824 1 1 29 GLU CB C -6.332 5.950 1.571 1.00 . A A . 35 GLU CB 1 1
3 1825 1 1 29 GLU CD C -5.918 8.055 2.907 1.00 . A A . 35 GLU CD 1 1
3 1826 1 1 29 GLU CG C -5.772 6.544 2.856 1.00 . A A . 35 GLU CG 1 1
3 1827 1 1 29 GLU H H -5.290 3.704 1.315 1.00 . A A . 35 GLU H 1 1
3 1828 1 1 29 GLU HA H -5.712 5.855 -0.491 1.00 . A A . 35 GLU HA 1 1
3 1829 1 1 29 GLU HB2 H -7.039 6.657 1.164 1.00 . A A . 35 GLU HB2 1 1
3 1830 1 1 29 GLU HB3 H -6.873 5.022 1.827 1.00 . A A . 35 GLU HB3 1 1
3 1831 1 1 29 GLU HG2 H -6.299 6.116 3.695 1.00 . A A . 35 GLU HG2 1 1
3 1832 1 1 29 GLU HG3 H -4.723 6.296 2.925 1.00 . A A . 35 GLU HG3 1 1
3 1833 1 1 29 GLU N N -5.033 4.205 0.518 1.00 . A A . 35 GLU N 1 1
3 1834 1 1 29 GLU O O -2.995 5.802 1.149 1.00 . A A . 35 GLU O 1 1
3 1835 1 1 29 GLU OE1 O -6.996 8.565 2.534 1.00 . A A . 35 GLU OE1 1 1
3 1836 1 1 29 GLU OE2 O -4.967 8.740 3.327 1.00 . A A . 35 GLU OE2 1 1
3 1837 1 1 30 ARG C C -1.884 8.590 1.293 1.00 . A A . 36 ARG C 1 1
3 1838 1 1 30 ARG CA C -2.628 8.306 -0.014 1.00 . A A . 36 ARG CA 1 1
3 1839 1 1 30 ARG CB C -2.842 9.611 -0.784 1.00 . A A . 36 ARG CB 1 1
3 1840 1 1 30 ARG CD C -1.828 11.557 -2.006 1.00 . A A . 36 ARG CD 1 1
3 1841 1 1 30 ARG CG C -1.553 10.242 -1.293 1.00 . A A . 36 ARG CG 1 1
3 1842 1 1 30 ARG CZ C -0.678 12.777 -3.820 1.00 . A A . 36 ARG CZ 1 1
3 1843 1 1 30 ARG H H -4.749 8.115 0.046 1.00 . A A . 36 ARG H 1 1
3 1844 1 1 30 ARG HA H -2.018 7.649 -0.616 1.00 . A A . 36 ARG HA 1 1
3 1845 1 1 30 ARG HB2 H -3.480 9.415 -1.633 1.00 . A A . 36 ARG HB2 1 1
3 1846 1 1 30 ARG HB3 H -3.332 10.323 -0.134 1.00 . A A . 36 ARG HB3 1 1
3 1847 1 1 30 ARG HD2 H -2.594 11.392 -2.749 1.00 . A A . 36 ARG HD2 1 1
3 1848 1 1 30 ARG HD3 H -2.184 12.274 -1.280 1.00 . A A . 36 ARG HD3 1 1
3 1849 1 1 30 ARG HE H 0.226 11.957 -2.231 1.00 . A A . 36 ARG HE 1 1
3 1850 1 1 30 ARG HG2 H -0.896 10.426 -0.456 1.00 . A A . 36 ARG HG2 1 1
3 1851 1 1 30 ARG HG3 H -1.078 9.560 -1.983 1.00 . A A . 36 ARG HG3 1 1
3 1852 1 1 30 ARG HH11 H -2.705 12.707 -3.995 1.00 . A A . 36 ARG HH11 1 1
3 1853 1 1 30 ARG HH12 H -1.867 13.506 -5.295 1.00 . A A . 36 ARG HH12 1 1
3 1854 1 1 30 ARG HH21 H 1.340 13.066 -3.906 1.00 . A A . 36 ARG HH21 1 1
3 1855 1 1 30 ARG HH22 H 0.422 13.744 -5.227 1.00 . A A . 36 ARG HH22 1 1
3 1856 1 1 30 ARG N N -3.909 7.628 0.208 1.00 . A A . 36 ARG N 1 1
3 1857 1 1 30 ARG NE N -0.641 12.102 -2.668 1.00 . A A . 36 ARG NE 1 1
3 1858 1 1 30 ARG NH1 N -1.843 13.021 -4.415 1.00 . A A . 36 ARG NH1 1 1
3 1859 1 1 30 ARG NH2 N 0.447 13.231 -4.362 1.00 . A A . 36 ARG NH2 1 1
3 1860 1 1 30 ARG O O -2.350 9.352 2.135 1.00 . A A . 36 ARG O 1 1
3 1861 1 1 31 PRO C C 0.398 9.549 3.067 1.00 . A A . 37 PRO C 1 1
3 1862 1 1 31 PRO CA C 0.146 8.100 2.650 1.00 . A A . 37 PRO CA 1 1
3 1863 1 1 31 PRO CB C 1.464 7.448 2.223 1.00 . A A . 37 PRO CB 1 1
3 1864 1 1 31 PRO CD C -0.075 7.094 0.439 1.00 . A A . 37 PRO CD 1 1
3 1865 1 1 31 PRO CG C 1.075 6.472 1.174 1.00 . A A . 37 PRO CG 1 1
3 1866 1 1 31 PRO HA H -0.273 7.555 3.481 1.00 . A A . 37 PRO HA 1 1
3 1867 1 1 31 PRO HB2 H 2.131 8.203 1.831 1.00 . A A . 37 PRO HB2 1 1
3 1868 1 1 31 PRO HB3 H 1.925 6.958 3.069 1.00 . A A . 37 PRO HB3 1 1
3 1869 1 1 31 PRO HD2 H 0.281 7.663 -0.406 1.00 . A A . 37 PRO HD2 1 1
3 1870 1 1 31 PRO HD3 H -0.772 6.334 0.117 1.00 . A A . 37 PRO HD3 1 1
3 1871 1 1 31 PRO HG2 H 1.903 6.305 0.501 1.00 . A A . 37 PRO HG2 1 1
3 1872 1 1 31 PRO HG3 H 0.769 5.543 1.631 1.00 . A A . 37 PRO HG3 1 1
3 1873 1 1 31 PRO N N -0.692 7.978 1.445 1.00 . A A . 37 PRO N 1 1
3 1874 1 1 31 PRO O O 0.154 9.929 4.211 1.00 . A A . 37 PRO O 1 1
3 1875 1 1 32 SER C C 1.054 12.554 1.122 1.00 . A A . 38 SER C 1 1
3 1876 1 1 32 SER CA C 1.223 11.733 2.399 1.00 . A A . 38 SER CA 1 1
3 1877 1 1 32 SER CB C 2.661 11.829 2.936 1.00 . A A . 38 SER CB 1 1
3 1878 1 1 32 SER H H 1.026 9.992 1.230 1.00 . A A . 38 SER H 1 1
3 1879 1 1 32 SER HA H 0.539 12.103 3.148 1.00 . A A . 38 SER HA 1 1
3 1880 1 1 32 SER HB2 H 2.740 11.252 3.846 1.00 . A A . 38 SER HB2 1 1
3 1881 1 1 32 SER HB3 H 3.342 11.427 2.200 1.00 . A A . 38 SER HB3 1 1
3 1882 1 1 32 SER HG H 2.362 13.585 3.779 1.00 . A A . 38 SER HG 1 1
3 1883 1 1 32 SER N N 0.891 10.345 2.131 1.00 . A A . 38 SER N 1 1
3 1884 1 1 32 SER O O -0.061 12.941 0.769 1.00 . A A . 38 SER O 1 1
3 1885 1 1 32 SER OG O 3.036 13.167 3.218 1.00 . A A . 38 SER OG 1 1
3 1886 1 1 33 GLY C C 3.013 12.846 -1.866 1.00 . A A . 39 GLY C 1 1
3 1887 1 1 33 GLY CA C 2.086 13.467 -0.851 1.00 . A A . 39 GLY CA 1 1
3 1888 1 1 33 GLY H H 3.008 12.428 0.729 1.00 . A A . 39 GLY H 1 1
3 1889 1 1 33 GLY HA2 H 1.074 13.436 -1.228 1.00 . A A . 39 GLY HA2 1 1
3 1890 1 1 33 GLY HA3 H 2.374 14.495 -0.692 1.00 . A A . 39 GLY HA3 1 1
3 1891 1 1 33 GLY N N 2.145 12.759 0.403 1.00 . A A . 39 GLY N 1 1
3 1892 1 1 33 GLY O O 2.713 12.906 -3.073 1.00 . A A . 39 GLY O 1 1
3 1893 1 1 33 GLY OXT O 4.043 12.284 -1.453 1.00 . A A . 39 GLY OXT 1 1
3 1894 2 2 1 ARG C C -2.141 -11.976 0.185 1.00 . B B . 208 ARG C 1 1
3 1895 2 2 1 ARG CA C -2.147 -12.664 -1.167 1.00 . B B . 208 ARG CA 1 1
3 1896 2 2 1 ARG CB C -0.853 -13.461 -1.362 1.00 . B B . 208 ARG CB 1 1
3 1897 2 2 1 ARG CD C -1.771 -15.638 -0.505 1.00 . B B . 208 ARG CD 1 1
3 1898 2 2 1 ARG CG C -0.671 -14.598 -0.368 1.00 . B B . 208 ARG CG 1 1
3 1899 2 2 1 ARG CZ C -2.927 -16.661 -2.434 1.00 . B B . 208 ARG CZ 1 1
3 1900 2 2 1 ARG H1 H -1.491 -11.000 -2.242 1.00 . B B . 208 ARG H1 1 1
3 1901 2 2 1 ARG H2 H -3.173 -11.083 -2.055 1.00 . B B . 208 ARG H2 1 1
3 1902 2 2 1 ARG H3 H -2.388 -12.106 -3.166 1.00 . B B . 208 ARG H3 1 1
3 1903 2 2 1 ARG HA H -2.993 -13.337 -1.210 1.00 . B B . 208 ARG HA 1 1
3 1904 2 2 1 ARG HB2 H -0.853 -13.881 -2.357 1.00 . B B . 208 ARG HB2 1 1
3 1905 2 2 1 ARG HB3 H -0.013 -12.790 -1.266 1.00 . B B . 208 ARG HB3 1 1
3 1906 2 2 1 ARG HD2 H -1.593 -16.428 0.208 1.00 . B B . 208 ARG HD2 1 1
3 1907 2 2 1 ARG HD3 H -2.722 -15.171 -0.294 1.00 . B B . 208 ARG HD3 1 1
3 1908 2 2 1 ARG HE H -0.960 -16.279 -2.339 1.00 . B B . 208 ARG HE 1 1
3 1909 2 2 1 ARG HG2 H 0.282 -15.071 -0.547 1.00 . B B . 208 ARG HG2 1 1
3 1910 2 2 1 ARG HG3 H -0.694 -14.193 0.634 1.00 . B B . 208 ARG HG3 1 1
3 1911 2 2 1 ARG HH11 H -4.146 -16.226 -0.867 1.00 . B B . 208 ARG HH11 1 1
3 1912 2 2 1 ARG HH12 H -4.922 -16.952 -2.245 1.00 . B B . 208 ARG HH12 1 1
3 1913 2 2 1 ARG HH21 H -1.996 -17.212 -4.155 1.00 . B B . 208 ARG HH21 1 1
3 1914 2 2 1 ARG HH22 H -3.718 -17.501 -4.100 1.00 . B B . 208 ARG HH22 1 1
3 1915 2 2 1 ARG N N -2.308 -11.646 -2.233 1.00 . B B . 208 ARG N 1 1
3 1916 2 2 1 ARG NE N -1.815 -16.215 -1.848 1.00 . B B . 208 ARG NE 1 1
3 1917 2 2 1 ARG NH1 N -4.090 -16.606 -1.799 1.00 . B B . 208 ARG NH1 1 1
3 1918 2 2 1 ARG NH2 N -2.876 -17.164 -3.658 1.00 . B B . 208 ARG NH2 1 1
3 1919 2 2 1 ARG O O -2.817 -12.407 1.119 1.00 . B B . 208 ARG O 1 1
3 1920 2 2 2 ILE C C -2.083 -8.744 0.990 1.00 . B B . 209 ILE C 1 1
3 1921 2 2 2 ILE CA C -1.433 -10.036 1.436 1.00 . B B . 209 ILE CA 1 1
3 1922 2 2 2 ILE CB C -0.049 -9.712 2.053 1.00 . B B . 209 ILE CB 1 1
3 1923 2 2 2 ILE CD1 C 2.164 -10.750 2.771 1.00 . B B . 209 ILE CD1 1 1
3 1924 2 2 2 ILE CG1 C 0.771 -10.993 2.231 1.00 . B B . 209 ILE CG1 1 1
3 1925 2 2 2 ILE CG2 C -0.231 -9.008 3.393 1.00 . B B . 209 ILE CG2 1 1
3 1926 2 2 2 ILE H H -0.697 -10.726 -0.418 1.00 . B B . 209 ILE H 1 1
3 1927 2 2 2 ILE HA H -2.051 -10.509 2.189 1.00 . B B . 209 ILE HA 1 1
3 1928 2 2 2 ILE HB H 0.477 -9.034 1.390 1.00 . B B . 209 ILE HB 1 1
3 1929 2 2 2 ILE HD11 H 2.706 -10.108 2.093 1.00 . B B . 209 ILE HD11 1 1
3 1930 2 2 2 ILE HD12 H 2.683 -11.692 2.867 1.00 . B B . 209 ILE HD12 1 1
3 1931 2 2 2 ILE HD13 H 2.096 -10.275 3.739 1.00 . B B . 209 ILE HD13 1 1
3 1932 2 2 2 ILE HG12 H 0.259 -11.649 2.920 1.00 . B B . 209 ILE HG12 1 1
3 1933 2 2 2 ILE HG13 H 0.866 -11.487 1.275 1.00 . B B . 209 ILE HG13 1 1
3 1934 2 2 2 ILE HG21 H -0.782 -8.091 3.248 1.00 . B B . 209 ILE HG21 1 1
3 1935 2 2 2 ILE HG22 H 0.737 -8.783 3.816 1.00 . B B . 209 ILE HG22 1 1
3 1936 2 2 2 ILE HG23 H -0.776 -9.652 4.068 1.00 . B B . 209 ILE HG23 1 1
3 1937 2 2 2 ILE N N -1.351 -10.919 0.293 1.00 . B B . 209 ILE N 1 1
3 1938 2 2 2 ILE O O -1.403 -7.836 0.509 1.00 . B B . 209 ILE O 1 1
3 1939 2 2 3 . C C -4.771 -6.816 1.904 1.00 . B B . 210 SEP C 1 1
3 1940 2 2 3 . CA C -4.074 -7.458 0.726 1.00 . B B . 210 SEP CA 1 1
3 1941 2 2 3 . CB C -5.014 -7.593 -0.436 1.00 . B B . 210 SEP CB 1 1
3 1942 2 2 3 . H H -3.917 -9.461 1.369 1.00 . B B . 210 SEP H 1 1
3 1943 2 2 3 . HA H -3.320 -6.758 0.414 1.00 . B B . 210 SEP HA 1 1
3 1944 2 2 3 . HB2 H -5.430 -6.606 -0.579 1.00 . B B . 210 SEP HB2 1 1
3 1945 2 2 3 . HB3 H -4.467 -7.877 -1.326 1.00 . B B . 210 SEP HB3 1 1
3 1946 2 2 3 . N N -3.398 -8.677 1.077 1.00 . B B . 210 SEP N 1 1
3 1947 2 2 3 . O O -5.523 -7.423 2.668 1.00 . B B . 210 SEP O 1 1
3 1948 2 2 3 . O1P O -6.945 -10.812 -0.852 1.00 . B B . 210 SEP O1P 1 1
3 1949 2 2 3 . O2P O -5.560 -10.646 1.112 1.00 . B B . 210 SEP O2P 1 1
3 1950 2 2 3 . O3P O -4.575 -10.422 -1.067 1.00 . B B . 210 SEP O3P 1 1
3 1951 2 2 3 . OG O -6.035 -8.549 -0.196 1.00 . B B . 210 SEP OG 1 1
3 1952 2 2 3 . P P -5.772 -10.160 -0.256 1.00 . B B . 210 SEP P 1 1
3 1953 2 2 4 PRO C C -6.384 -4.164 2.893 1.00 . B B . 211 PRO C 1 1
3 1954 2 2 4 PRO CA C -4.947 -4.602 3.016 1.00 . B B . 211 PRO CA 1 1
3 1955 2 2 4 PRO CB C -4.060 -3.379 2.761 1.00 . B B . 211 PRO CB 1 1
3 1956 2 2 4 PRO CD C -3.658 -4.885 0.994 1.00 . B B . 211 PRO CD 1 1
3 1957 2 2 4 PRO CG C -3.011 -3.812 1.798 1.00 . B B . 211 PRO CG 1 1
3 1958 2 2 4 PRO HA H -4.798 -4.960 4.044 1.00 . B B . 211 PRO HA 1 1
3 1959 2 2 4 PRO HB2 H -4.673 -2.615 2.318 1.00 . B B . 211 PRO HB2 1 1
3 1960 2 2 4 PRO HB3 H -3.638 -3.029 3.684 1.00 . B B . 211 PRO HB3 1 1
3 1961 2 2 4 PRO HD2 H -4.241 -4.506 0.199 1.00 . B B . 211 PRO HD2 1 1
3 1962 2 2 4 PRO HD3 H -2.947 -5.561 0.600 1.00 . B B . 211 PRO HD3 1 1
3 1963 2 2 4 PRO HG2 H -2.723 -2.984 1.166 1.00 . B B . 211 PRO HG2 1 1
3 1964 2 2 4 PRO HG3 H -2.156 -4.201 2.329 1.00 . B B . 211 PRO HG3 1 1
3 1965 2 2 4 PRO N N -4.496 -5.538 1.982 1.00 . B B . 211 PRO N 1 1
3 1966 2 2 4 PRO O O -6.949 -3.996 1.815 1.00 . B B . 211 PRO O 1 1
3 1967 2 2 5 PRO C C -7.770 -1.679 4.211 1.00 . B B . 212 PRO C 1 1
3 1968 2 2 5 PRO CA C -8.135 -3.174 4.300 1.00 . B B . 212 PRO CA 1 1
3 1969 2 2 5 PRO CB C -8.488 -3.542 5.745 1.00 . B B . 212 PRO CB 1 1
3 1970 2 2 5 PRO CD C -6.474 -4.695 5.252 1.00 . B B . 212 PRO CD 1 1
3 1971 2 2 5 PRO CG C -7.189 -3.997 6.336 1.00 . B B . 212 PRO CG 1 1
3 1972 2 2 5 PRO HA H -8.955 -3.406 3.637 1.00 . B B . 212 PRO HA 1 1
3 1973 2 2 5 PRO HB2 H -8.878 -2.675 6.258 1.00 . B B . 212 PRO HB2 1 1
3 1974 2 2 5 PRO HB3 H -9.222 -4.334 5.751 1.00 . B B . 212 PRO HB3 1 1
3 1975 2 2 5 PRO HD2 H -5.408 -4.561 5.363 1.00 . B B . 212 PRO HD2 1 1
3 1976 2 2 5 PRO HD3 H -6.716 -5.739 5.221 1.00 . B B . 212 PRO HD3 1 1
3 1977 2 2 5 PRO HG2 H -6.595 -3.154 6.630 1.00 . B B . 212 PRO HG2 1 1
3 1978 2 2 5 PRO HG3 H -7.361 -4.661 7.169 1.00 . B B . 212 PRO HG3 1 1
3 1979 2 2 5 PRO N N -6.957 -4.009 4.053 1.00 . B B . 212 PRO N 1 1
3 1980 2 2 5 PRO O O -6.776 -1.253 4.802 1.00 . B B . 212 PRO O 1 1
3 1981 2 2 6 LEU C C -8.564 1.248 4.683 1.00 . B B . 213 LEU C 1 1
3 1982 2 2 6 LEU CA C -8.262 0.557 3.374 1.00 . B B . 213 LEU CA 1 1
3 1983 2 2 6 LEU CB C -9.023 1.265 2.234 1.00 . B B . 213 LEU CB 1 1
3 1984 2 2 6 LEU CD1 C -9.677 -0.655 0.741 1.00 . B B . 213 LEU CD1 1 1
3 1985 2 2 6 LEU CD2 C -9.260 1.611 -0.227 1.00 . B B . 213 LEU CD2 1 1
3 1986 2 2 6 LEU CG C -8.866 0.630 0.864 1.00 . B B . 213 LEU CG 1 1
3 1987 2 2 6 LEU H H -9.324 -1.254 3.009 1.00 . B B . 213 LEU H 1 1
3 1988 2 2 6 LEU HA H -7.200 0.674 3.188 1.00 . B B . 213 LEU HA 1 1
3 1989 2 2 6 LEU HB2 H -10.072 1.302 2.482 1.00 . B B . 213 LEU HB2 1 1
3 1990 2 2 6 LEU HB3 H -8.633 2.297 2.160 1.00 . B B . 213 LEU HB3 1 1
3 1991 2 2 6 LEU HD11 H -9.539 -1.075 -0.245 1.00 . B B . 213 LEU HD11 1 1
3 1992 2 2 6 LEU HD12 H -10.724 -0.437 0.894 1.00 . B B . 213 LEU HD12 1 1
3 1993 2 2 6 LEU HD13 H -9.346 -1.364 1.485 1.00 . B B . 213 LEU HD13 1 1
3 1994 2 2 6 LEU HD21 H -8.638 2.491 -0.163 1.00 . B B . 213 LEU HD21 1 1
3 1995 2 2 6 LEU HD22 H -10.296 1.891 -0.104 1.00 . B B . 213 LEU HD22 1 1
3 1996 2 2 6 LEU HD23 H -9.125 1.144 -1.192 1.00 . B B . 213 LEU HD23 1 1
3 1997 2 2 6 LEU HG H -7.818 0.387 0.736 1.00 . B B . 213 LEU HG 1 1
3 1998 2 2 6 LEU N N -8.550 -0.880 3.478 1.00 . B B . 213 LEU N 1 1
3 1999 2 2 6 LEU O O -9.441 0.840 5.449 1.00 . B B . 213 LEU O 1 1
3 2000 2 2 7 PRO C C -9.332 3.737 6.325 1.00 . B B . 214 PRO C 1 1
3 2001 2 2 7 PRO CA C -7.926 3.168 6.110 1.00 . B B . 214 PRO CA 1 1
3 2002 2 2 7 PRO CB C -6.933 4.298 5.830 1.00 . B B . 214 PRO CB 1 1
3 2003 2 2 7 PRO CD C -6.764 2.759 4.002 1.00 . B B . 214 PRO CD 1 1
3 2004 2 2 7 PRO CG C -5.979 3.741 4.826 1.00 . B B . 214 PRO CG 1 1
3 2005 2 2 7 PRO HA H -7.622 2.635 6.997 1.00 . B B . 214 PRO HA 1 1
3 2006 2 2 7 PRO HB2 H -7.461 5.156 5.438 1.00 . B B . 214 PRO HB2 1 1
3 2007 2 2 7 PRO HB3 H -6.425 4.571 6.744 1.00 . B B . 214 PRO HB3 1 1
3 2008 2 2 7 PRO HD2 H -7.192 3.228 3.137 1.00 . B B . 214 PRO HD2 1 1
3 2009 2 2 7 PRO HD3 H -6.152 1.921 3.693 1.00 . B B . 214 PRO HD3 1 1
3 2010 2 2 7 PRO HG2 H -5.601 4.535 4.200 1.00 . B B . 214 PRO HG2 1 1
3 2011 2 2 7 PRO HG3 H -5.169 3.240 5.329 1.00 . B B . 214 PRO HG3 1 1
3 2012 2 2 7 PRO N N -7.818 2.315 4.917 1.00 . B B . 214 PRO N 1 1
3 2013 2 2 7 PRO O O -9.611 4.342 7.357 1.00 . B B . 214 PRO O 1 1
3 2014 2 2 8 PHE C C -12.428 2.951 6.092 1.00 . B B . 215 PHE C 1 1
3 2015 2 2 8 PHE CA C -11.575 4.025 5.435 1.00 . B B . 215 PHE CA 1 1
3 2016 2 2 8 PHE CB C -12.139 4.346 4.053 1.00 . B B . 215 PHE CB 1 1
3 2017 2 2 8 PHE CD1 C -11.624 6.708 3.405 1.00 . B B . 215 PHE CD1 1 1
3 2018 2 2 8 PHE CD2 C -10.322 4.958 2.442 1.00 . B B . 215 PHE CD2 1 1
3 2019 2 2 8 PHE CE1 C -10.900 7.642 2.692 1.00 . B B . 215 PHE CE1 1 1
3 2020 2 2 8 PHE CE2 C -9.597 5.887 1.727 1.00 . B B . 215 PHE CE2 1 1
3 2021 2 2 8 PHE CG C -11.343 5.358 3.288 1.00 . B B . 215 PHE CG 1 1
3 2022 2 2 8 PHE CZ C -9.886 7.230 1.852 1.00 . B B . 215 PHE CZ 1 1
3 2023 2 2 8 PHE H H -9.904 3.121 4.518 1.00 . B B . 215 PHE H 1 1
3 2024 2 2 8 PHE HA H -11.594 4.917 6.045 1.00 . B B . 215 PHE HA 1 1
3 2025 2 2 8 PHE HB2 H -12.170 3.439 3.467 1.00 . B B . 215 PHE HB2 1 1
3 2026 2 2 8 PHE HB3 H -13.144 4.728 4.165 1.00 . B B . 215 PHE HB3 1 1
3 2027 2 2 8 PHE HD1 H -12.417 7.029 4.063 1.00 . B B . 215 PHE HD1 1 1
3 2028 2 2 8 PHE HD2 H -10.091 3.906 2.347 1.00 . B B . 215 PHE HD2 1 1
3 2029 2 2 8 PHE HE1 H -11.127 8.692 2.792 1.00 . B B . 215 PHE HE1 1 1
3 2030 2 2 8 PHE HE2 H -8.802 5.564 1.071 1.00 . B B . 215 PHE HE2 1 1
3 2031 2 2 8 PHE HZ H -9.320 7.959 1.291 1.00 . B B . 215 PHE HZ 1 1
3 2032 2 2 8 PHE N N -10.197 3.571 5.333 1.00 . B B . 215 PHE N 1 1
3 2033 2 2 8 PHE O O -12.576 2.978 7.330 1.00 . B B . 215 PHE O 1 1
3 2034 2 2 8 PHE OXT O -12.935 2.074 5.368 1.00 . B B . 215 PHE OXT 1 1
4 2035 1 1 1 LEU C C 8.791 8.295 -0.233 1.00 . A A . 7 LEU C 1 1
4 2036 1 1 1 LEU CA C 8.862 9.409 0.849 1.00 . A A . 7 LEU CA 1 1
4 2037 1 1 1 LEU CB C 7.668 9.284 1.810 1.00 . A A . 7 LEU CB 1 1
4 2038 1 1 1 LEU CD1 C 5.230 9.006 2.263 1.00 . A A . 7 LEU CD1 1 1
4 2039 1 1 1 LEU CD2 C 5.940 10.480 0.391 1.00 . A A . 7 LEU CD2 1 1
4 2040 1 1 1 LEU CG C 6.268 9.218 1.178 1.00 . A A . 7 LEU CG 1 1
4 2041 1 1 1 LEU H1 H 8.966 11.475 1.106 1.00 . A A . 7 LEU H1 1 1
4 2042 1 1 1 LEU H2 H 8.130 10.993 -0.281 1.00 . A A . 7 LEU H2 1 1
4 2043 1 1 1 LEU H3 H 9.820 10.907 -0.246 1.00 . A A . 7 LEU H3 1 1
4 2044 1 1 1 LEU HA H 9.760 9.241 1.423 1.00 . A A . 7 LEU HA 1 1
4 2045 1 1 1 LEU HB2 H 7.807 8.388 2.396 1.00 . A A . 7 LEU HB2 1 1
4 2046 1 1 1 LEU HB3 H 7.691 10.131 2.480 1.00 . A A . 7 LEU HB3 1 1
4 2047 1 1 1 LEU HD11 H 4.247 8.965 1.819 1.00 . A A . 7 LEU HD11 1 1
4 2048 1 1 1 LEU HD12 H 5.274 9.824 2.967 1.00 . A A . 7 LEU HD12 1 1
4 2049 1 1 1 LEU HD13 H 5.432 8.078 2.778 1.00 . A A . 7 LEU HD13 1 1
4 2050 1 1 1 LEU HD21 H 4.959 10.380 -0.052 1.00 . A A . 7 LEU HD21 1 1
4 2051 1 1 1 LEU HD22 H 6.673 10.619 -0.389 1.00 . A A . 7 LEU HD22 1 1
4 2052 1 1 1 LEU HD23 H 5.950 11.332 1.053 1.00 . A A . 7 LEU HD23 1 1
4 2053 1 1 1 LEU HG H 6.222 8.375 0.503 1.00 . A A . 7 LEU HG 1 1
4 2054 1 1 1 LEU N N 8.949 10.789 0.319 1.00 . A A . 7 LEU N 1 1
4 2055 1 1 1 LEU O O 8.923 7.126 0.130 1.00 . A A . 7 LEU O 1 1
4 2056 1 1 2 PRO C C 9.609 6.453 -2.555 1.00 . A A . 8 PRO C 1 1
4 2057 1 1 2 PRO CA C 8.494 7.524 -2.591 1.00 . A A . 8 PRO CA 1 1
4 2058 1 1 2 PRO CB C 8.522 8.277 -3.932 1.00 . A A . 8 PRO CB 1 1
4 2059 1 1 2 PRO CD C 8.341 9.899 -2.180 1.00 . A A . 8 PRO CD 1 1
4 2060 1 1 2 PRO CG C 8.797 9.703 -3.596 1.00 . A A . 8 PRO CG 1 1
4 2061 1 1 2 PRO HA H 7.550 7.012 -2.510 1.00 . A A . 8 PRO HA 1 1
4 2062 1 1 2 PRO HB2 H 9.301 7.866 -4.557 1.00 . A A . 8 PRO HB2 1 1
4 2063 1 1 2 PRO HB3 H 7.567 8.168 -4.425 1.00 . A A . 8 PRO HB3 1 1
4 2064 1 1 2 PRO HD2 H 8.931 10.664 -1.697 1.00 . A A . 8 PRO HD2 1 1
4 2065 1 1 2 PRO HD3 H 7.292 10.154 -2.152 1.00 . A A . 8 PRO HD3 1 1
4 2066 1 1 2 PRO HG2 H 9.856 9.901 -3.679 1.00 . A A . 8 PRO HG2 1 1
4 2067 1 1 2 PRO HG3 H 8.242 10.349 -4.260 1.00 . A A . 8 PRO HG3 1 1
4 2068 1 1 2 PRO N N 8.578 8.582 -1.561 1.00 . A A . 8 PRO N 1 1
4 2069 1 1 2 PRO O O 9.323 5.288 -2.816 1.00 . A A . 8 PRO O 1 1
4 2070 1 1 3 PRO C C 11.668 4.686 -1.166 1.00 . A A . 9 PRO C 1 1
4 2071 1 1 3 PRO CA C 11.966 5.794 -2.182 1.00 . A A . 9 PRO CA 1 1
4 2072 1 1 3 PRO CB C 13.198 6.599 -1.746 1.00 . A A . 9 PRO CB 1 1
4 2073 1 1 3 PRO CD C 11.435 8.156 -2.105 1.00 . A A . 9 PRO CD 1 1
4 2074 1 1 3 PRO CG C 12.665 7.911 -1.287 1.00 . A A . 9 PRO CG 1 1
4 2075 1 1 3 PRO HA H 12.160 5.341 -3.143 1.00 . A A . 9 PRO HA 1 1
4 2076 1 1 3 PRO HB2 H 13.706 6.078 -0.946 1.00 . A A . 9 PRO HB2 1 1
4 2077 1 1 3 PRO HB3 H 13.868 6.718 -2.585 1.00 . A A . 9 PRO HB3 1 1
4 2078 1 1 3 PRO HD2 H 10.740 8.785 -1.566 1.00 . A A . 9 PRO HD2 1 1
4 2079 1 1 3 PRO HD3 H 11.690 8.597 -3.056 1.00 . A A . 9 PRO HD3 1 1
4 2080 1 1 3 PRO HG2 H 12.411 7.859 -0.239 1.00 . A A . 9 PRO HG2 1 1
4 2081 1 1 3 PRO HG3 H 13.394 8.689 -1.463 1.00 . A A . 9 PRO HG3 1 1
4 2082 1 1 3 PRO N N 10.894 6.798 -2.281 1.00 . A A . 9 PRO N 1 1
4 2083 1 1 3 PRO O O 12.136 3.558 -1.316 1.00 . A A . 9 PRO O 1 1
4 2084 1 1 4 GLY C C 9.277 3.368 0.733 1.00 . A A . 10 GLY C 1 1
4 2085 1 1 4 GLY CA C 10.624 4.042 0.912 1.00 . A A . 10 GLY CA 1 1
4 2086 1 1 4 GLY H H 10.535 5.920 -0.065 1.00 . A A . 10 GLY H 1 1
4 2087 1 1 4 GLY HA2 H 11.394 3.286 0.902 1.00 . A A . 10 GLY HA2 1 1
4 2088 1 1 4 GLY HA3 H 10.639 4.541 1.871 1.00 . A A . 10 GLY HA3 1 1
4 2089 1 1 4 GLY N N 10.910 5.015 -0.126 1.00 . A A . 10 GLY N 1 1
4 2090 1 1 4 GLY O O 8.965 2.389 1.419 1.00 . A A . 10 GLY O 1 1
4 2091 1 1 5 TRP C C 7.041 2.732 -1.803 1.00 . A A . 11 TRP C 1 1
4 2092 1 1 5 TRP CA C 7.136 3.367 -0.419 1.00 . A A . 11 TRP CA 1 1
4 2093 1 1 5 TRP CB C 6.094 4.480 -0.252 1.00 . A A . 11 TRP CB 1 1
4 2094 1 1 5 TRP CD1 C 6.846 5.593 1.936 1.00 . A A . 11 TRP CD1 1 1
4 2095 1 1 5 TRP CD2 C 4.785 4.741 2.015 1.00 . A A . 11 TRP CD2 1 1
4 2096 1 1 5 TRP CE2 C 5.083 5.323 3.264 1.00 . A A . 11 TRP CE2 1 1
4 2097 1 1 5 TRP CE3 C 3.540 4.143 1.837 1.00 . A A . 11 TRP CE3 1 1
4 2098 1 1 5 TRP CG C 5.930 4.929 1.175 1.00 . A A . 11 TRP CG 1 1
4 2099 1 1 5 TRP CH2 C 2.973 4.727 4.118 1.00 . A A . 11 TRP CH2 1 1
4 2100 1 1 5 TRP CZ2 C 4.184 5.321 4.322 1.00 . A A . 11 TRP CZ2 1 1
4 2101 1 1 5 TRP CZ3 C 2.648 4.140 2.890 1.00 . A A . 11 TRP CZ3 1 1
4 2102 1 1 5 TRP H H 8.800 4.632 -0.736 1.00 . A A . 11 TRP H 1 1
4 2103 1 1 5 TRP HA H 6.951 2.603 0.322 1.00 . A A . 11 TRP HA 1 1
4 2104 1 1 5 TRP HB2 H 6.399 5.336 -0.838 1.00 . A A . 11 TRP HB2 1 1
4 2105 1 1 5 TRP HB3 H 5.136 4.128 -0.609 1.00 . A A . 11 TRP HB3 1 1
4 2106 1 1 5 TRP HD1 H 7.821 5.874 1.597 1.00 . A A . 11 TRP HD1 1 1
4 2107 1 1 5 TRP HE1 H 6.824 6.301 3.915 1.00 . A A . 11 TRP HE1 1 1
4 2108 1 1 5 TRP HE3 H 3.270 3.685 0.897 1.00 . A A . 11 TRP HE3 1 1
4 2109 1 1 5 TRP HH2 H 2.243 4.698 4.914 1.00 . A A . 11 TRP HH2 1 1
4 2110 1 1 5 TRP HZ2 H 4.421 5.769 5.276 1.00 . A A . 11 TRP HZ2 1 1
4 2111 1 1 5 TRP HZ3 H 1.679 3.679 2.769 1.00 . A A . 11 TRP HZ3 1 1
4 2112 1 1 5 TRP N N 8.476 3.887 -0.186 1.00 . A A . 11 TRP N 1 1
4 2113 1 1 5 TRP NE1 N 6.346 5.833 3.187 1.00 . A A . 11 TRP NE1 1 1
4 2114 1 1 5 TRP O O 7.297 3.373 -2.819 1.00 . A A . 11 TRP O 1 1
4 2115 1 1 6 GLU C C 5.272 0.811 -3.745 1.00 . A A . 12 GLU C 1 1
4 2116 1 1 6 GLU CA C 6.609 0.670 -3.035 1.00 . A A . 12 GLU CA 1 1
4 2117 1 1 6 GLU CB C 6.799 -0.806 -2.675 1.00 . A A . 12 GLU CB 1 1
4 2118 1 1 6 GLU CD C 9.315 -1.071 -2.722 1.00 . A A . 12 GLU CD 1 1
4 2119 1 1 6 GLU CG C 8.059 -1.113 -1.882 1.00 . A A . 12 GLU CG 1 1
4 2120 1 1 6 GLU H H 6.337 1.063 -0.982 1.00 . A A . 12 GLU H 1 1
4 2121 1 1 6 GLU HA H 7.407 0.990 -3.687 1.00 . A A . 12 GLU HA 1 1
4 2122 1 1 6 GLU HB2 H 5.952 -1.129 -2.090 1.00 . A A . 12 GLU HB2 1 1
4 2123 1 1 6 GLU HB3 H 6.829 -1.383 -3.589 1.00 . A A . 12 GLU HB3 1 1
4 2124 1 1 6 GLU HG2 H 8.155 -0.385 -1.090 1.00 . A A . 12 GLU HG2 1 1
4 2125 1 1 6 GLU HG3 H 7.965 -2.099 -1.450 1.00 . A A . 12 GLU HG3 1 1
4 2126 1 1 6 GLU N N 6.636 1.475 -1.825 1.00 . A A . 12 GLU N 1 1
4 2127 1 1 6 GLU O O 4.216 0.873 -3.106 1.00 . A A . 12 GLU O 1 1
4 2128 1 1 6 GLU OE1 O 9.284 -1.558 -3.871 1.00 . A A . 12 GLU OE1 1 1
4 2129 1 1 6 GLU OE2 O 10.349 -0.581 -2.222 1.00 . A A . 12 GLU OE2 1 1
4 2130 1 1 7 LYS C C 3.751 -0.683 -6.142 1.00 . A A . 13 LYS C 1 1
4 2131 1 1 7 LYS CA C 4.090 0.768 -5.837 1.00 . A A . 13 LYS CA 1 1
4 2132 1 1 7 LYS CB C 4.179 1.611 -7.109 1.00 . A A . 13 LYS CB 1 1
4 2133 1 1 7 LYS CD C 2.372 3.392 -7.055 1.00 . A A . 13 LYS CD 1 1
4 2134 1 1 7 LYS CE C 1.487 2.486 -6.212 1.00 . A A . 13 LYS CE 1 1
4 2135 1 1 7 LYS CG C 3.861 3.084 -6.883 1.00 . A A . 13 LYS CG 1 1
4 2136 1 1 7 LYS H H 6.175 0.903 -5.525 1.00 . A A . 13 LYS H 1 1
4 2137 1 1 7 LYS HA H 3.300 1.170 -5.218 1.00 . A A . 13 LYS HA 1 1
4 2138 1 1 7 LYS HB2 H 5.180 1.541 -7.502 1.00 . A A . 13 LYS HB2 1 1
4 2139 1 1 7 LYS HB3 H 3.484 1.220 -7.835 1.00 . A A . 13 LYS HB3 1 1
4 2140 1 1 7 LYS HD2 H 2.194 4.415 -6.761 1.00 . A A . 13 LYS HD2 1 1
4 2141 1 1 7 LYS HD3 H 2.111 3.265 -8.094 1.00 . A A . 13 LYS HD3 1 1
4 2142 1 1 7 LYS HE2 H 0.460 2.789 -6.335 1.00 . A A . 13 LYS HE2 1 1
4 2143 1 1 7 LYS HE3 H 1.606 1.469 -6.553 1.00 . A A . 13 LYS HE3 1 1
4 2144 1 1 7 LYS HG2 H 4.156 3.352 -5.879 1.00 . A A . 13 LYS HG2 1 1
4 2145 1 1 7 LYS HG3 H 4.425 3.673 -7.591 1.00 . A A . 13 LYS HG3 1 1
4 2146 1 1 7 LYS HZ1 H 1.572 3.486 -4.387 1.00 . A A . 13 LYS HZ1 1 1
4 2147 1 1 7 LYS HZ2 H 2.849 2.407 -4.638 1.00 . A A . 13 LYS HZ2 1 1
4 2148 1 1 7 LYS HZ3 H 1.313 1.818 -4.244 1.00 . A A . 13 LYS HZ3 1 1
4 2149 1 1 7 LYS N N 5.308 0.839 -5.063 1.00 . A A . 13 LYS N 1 1
4 2150 1 1 7 LYS NZ N 1.829 2.555 -4.770 1.00 . A A . 13 LYS NZ 1 1
4 2151 1 1 7 LYS O O 4.274 -1.289 -7.074 1.00 . A A . 13 LYS O 1 1
4 2152 1 1 8 ARG C C 1.022 -2.711 -5.624 1.00 . A A . 14 ARG C 1 1
4 2153 1 1 8 ARG CA C 2.513 -2.625 -5.342 1.00 . A A . 14 ARG CA 1 1
4 2154 1 1 8 ARG CB C 2.866 -3.320 -4.023 1.00 . A A . 14 ARG CB 1 1
4 2155 1 1 8 ARG CD C 3.271 -5.497 -2.835 1.00 . A A . 14 ARG CD 1 1
4 2156 1 1 8 ARG CG C 2.630 -4.823 -4.037 1.00 . A A . 14 ARG CG 1 1
4 2157 1 1 8 ARG CZ C 5.504 -5.620 -1.786 1.00 . A A . 14 ARG CZ 1 1
4 2158 1 1 8 ARG H H 2.521 -0.670 -4.582 1.00 . A A . 14 ARG H 1 1
4 2159 1 1 8 ARG HA H 3.053 -3.095 -6.150 1.00 . A A . 14 ARG HA 1 1
4 2160 1 1 8 ARG HB2 H 3.909 -3.145 -3.806 1.00 . A A . 14 ARG HB2 1 1
4 2161 1 1 8 ARG HB3 H 2.267 -2.891 -3.233 1.00 . A A . 14 ARG HB3 1 1
4 2162 1 1 8 ARG HD2 H 2.853 -5.073 -1.934 1.00 . A A . 14 ARG HD2 1 1
4 2163 1 1 8 ARG HD3 H 3.051 -6.554 -2.870 1.00 . A A . 14 ARG HD3 1 1
4 2164 1 1 8 ARG HE H 5.135 -4.926 -3.631 1.00 . A A . 14 ARG HE 1 1
4 2165 1 1 8 ARG HG2 H 1.567 -5.010 -4.018 1.00 . A A . 14 ARG HG2 1 1
4 2166 1 1 8 ARG HG3 H 3.055 -5.236 -4.939 1.00 . A A . 14 ARG HG3 1 1
4 2167 1 1 8 ARG HH11 H 3.997 -6.344 -0.640 1.00 . A A . 14 ARG HH11 1 1
4 2168 1 1 8 ARG HH12 H 5.570 -6.396 0.086 1.00 . A A . 14 ARG HH12 1 1
4 2169 1 1 8 ARG HH21 H 7.211 -4.971 -2.681 1.00 . A A . 14 ARG HH21 1 1
4 2170 1 1 8 ARG HH22 H 7.408 -5.624 -1.074 1.00 . A A . 14 ARG HH22 1 1
4 2171 1 1 8 ARG N N 2.906 -1.230 -5.288 1.00 . A A . 14 ARG N 1 1
4 2172 1 1 8 ARG NE N 4.722 -5.312 -2.818 1.00 . A A . 14 ARG NE 1 1
4 2173 1 1 8 ARG NH1 N 4.982 -6.164 -0.691 1.00 . A A . 14 ARG NH1 1 1
4 2174 1 1 8 ARG NH2 N 6.808 -5.387 -1.850 1.00 . A A . 14 ARG NH2 1 1
4 2175 1 1 8 ARG O O 0.265 -1.809 -5.258 1.00 . A A . 14 ARG O 1 1
4 2176 1 1 9 MET C C -1.597 -4.586 -5.595 1.00 . A A . 15 MET C 1 1
4 2177 1 1 9 MET CA C -0.780 -3.910 -6.689 1.00 . A A . 15 MET CA 1 1
4 2178 1 1 9 MET CB C -0.884 -4.718 -7.989 1.00 . A A . 15 MET CB 1 1
4 2179 1 1 9 MET CE C 1.956 -5.566 -9.298 1.00 . A A . 15 MET CE 1 1
4 2180 1 1 9 MET CG C -0.339 -4.000 -9.219 1.00 . A A . 15 MET CG 1 1
4 2181 1 1 9 MET H H 1.237 -4.494 -6.488 1.00 . A A . 15 MET H 1 1
4 2182 1 1 9 MET HA H -1.175 -2.919 -6.859 1.00 . A A . 15 MET HA 1 1
4 2183 1 1 9 MET HB2 H -0.335 -5.640 -7.869 1.00 . A A . 15 MET HB2 1 1
4 2184 1 1 9 MET HB3 H -1.924 -4.953 -8.169 1.00 . A A . 15 MET HB3 1 1
4 2185 1 1 9 MET HE1 H 1.573 -6.088 -8.435 1.00 . A A . 15 MET HE1 1 1
4 2186 1 1 9 MET HE2 H 3.034 -5.629 -9.308 1.00 . A A . 15 MET HE2 1 1
4 2187 1 1 9 MET HE3 H 1.560 -6.015 -10.197 1.00 . A A . 15 MET HE3 1 1
4 2188 1 1 9 MET HG2 H -0.636 -4.552 -10.099 1.00 . A A . 15 MET HG2 1 1
4 2189 1 1 9 MET HG3 H -0.769 -3.011 -9.257 1.00 . A A . 15 MET HG3 1 1
4 2190 1 1 9 MET N N 0.603 -3.777 -6.279 1.00 . A A . 15 MET N 1 1
4 2191 1 1 9 MET O O -1.177 -5.576 -4.999 1.00 . A A . 15 MET O 1 1
4 2192 1 1 9 MET SD S 1.461 -3.845 -9.223 1.00 . A A . 15 MET SD 1 1
4 2193 1 1 10 SER C C -4.573 -5.551 -4.867 1.00 . A A . 16 SER C 1 1
4 2194 1 1 10 SER CA C -3.670 -4.479 -4.321 1.00 . A A . 16 SER CA 1 1
4 2195 1 1 10 SER CB C -4.539 -3.323 -3.842 1.00 . A A . 16 SER CB 1 1
4 2196 1 1 10 SER H H -3.055 -3.286 -5.935 1.00 . A A . 16 SER H 1 1
4 2197 1 1 10 SER HA H -3.088 -4.867 -3.501 1.00 . A A . 16 SER HA 1 1
4 2198 1 1 10 SER HB2 H -5.212 -3.041 -4.630 1.00 . A A . 16 SER HB2 1 1
4 2199 1 1 10 SER HB3 H -5.106 -3.636 -2.978 1.00 . A A . 16 SER HB3 1 1
4 2200 1 1 10 SER HG H -3.365 -1.832 -4.289 1.00 . A A . 16 SER HG 1 1
4 2201 1 1 10 SER N N -2.775 -4.037 -5.369 1.00 . A A . 16 SER N 1 1
4 2202 1 1 10 SER O O -5.208 -5.358 -5.907 1.00 . A A . 16 SER O 1 1
4 2203 1 1 10 SER OG O -3.771 -2.197 -3.495 1.00 . A A . 16 SER OG 1 1
4 2204 1 1 11 ARG C C -6.662 -7.880 -4.955 1.00 . A A . 17 ARG C 1 1
4 2205 1 1 11 ARG CA C -5.187 -7.887 -4.555 1.00 . A A . 17 ARG CA 1 1
4 2206 1 1 11 ARG CB C -4.941 -8.914 -3.450 1.00 . A A . 17 ARG CB 1 1
4 2207 1 1 11 ARG CD C -4.765 -11.328 -2.824 1.00 . A A . 17 ARG CD 1 1
4 2208 1 1 11 ARG CG C -5.264 -10.334 -3.852 1.00 . A A . 17 ARG CG 1 1
4 2209 1 1 11 ARG CZ C -5.832 -13.533 -2.601 1.00 . A A . 17 ARG CZ 1 1
4 2210 1 1 11 ARG H H -4.486 -6.511 -3.133 1.00 . A A . 17 ARG H 1 1
4 2211 1 1 11 ARG HA H -4.593 -8.159 -5.414 1.00 . A A . 17 ARG HA 1 1
4 2212 1 1 11 ARG HB2 H -3.905 -8.870 -3.152 1.00 . A A . 17 ARG HB2 1 1
4 2213 1 1 11 ARG HB3 H -5.557 -8.658 -2.599 1.00 . A A . 17 ARG HB3 1 1
4 2214 1 1 11 ARG HD2 H -3.703 -11.189 -2.692 1.00 . A A . 17 ARG HD2 1 1
4 2215 1 1 11 ARG HD3 H -5.273 -11.147 -1.888 1.00 . A A . 17 ARG HD3 1 1
4 2216 1 1 11 ARG HE H -4.543 -13.024 -4.046 1.00 . A A . 17 ARG HE 1 1
4 2217 1 1 11 ARG HG2 H -6.334 -10.428 -3.933 1.00 . A A . 17 ARG HG2 1 1
4 2218 1 1 11 ARG HG3 H -4.804 -10.546 -4.806 1.00 . A A . 17 ARG HG3 1 1
4 2219 1 1 11 ARG HH11 H -6.335 -12.198 -1.145 1.00 . A A . 17 ARG HH11 1 1
4 2220 1 1 11 ARG HH12 H -7.105 -13.761 -1.033 1.00 . A A . 17 ARG HH12 1 1
4 2221 1 1 11 ARG HH21 H -5.532 -15.061 -3.893 1.00 . A A . 17 ARG HH21 1 1
4 2222 1 1 11 ARG HH22 H -6.609 -15.410 -2.578 1.00 . A A . 17 ARG HH22 1 1
4 2223 1 1 11 ARG N N -4.717 -6.602 -4.079 1.00 . A A . 17 ARG N 1 1
4 2224 1 1 11 ARG NE N -5.015 -12.702 -3.239 1.00 . A A . 17 ARG NE 1 1
4 2225 1 1 11 ARG NH1 N -6.471 -13.134 -1.505 1.00 . A A . 17 ARG NH1 1 1
4 2226 1 1 11 ARG NH2 N -6.008 -14.762 -3.063 1.00 . A A . 17 ARG NH2 1 1
4 2227 1 1 11 ARG O O -6.982 -7.949 -6.139 1.00 . A A . 17 ARG O 1 1
4 2228 1 1 12 SER C C -9.579 -6.783 -5.034 1.00 . A A . 18 SER C 1 1
4 2229 1 1 12 SER CA C -8.975 -7.945 -4.242 1.00 . A A . 18 SER CA 1 1
4 2230 1 1 12 SER CB C -9.720 -8.122 -2.922 1.00 . A A . 18 SER CB 1 1
4 2231 1 1 12 SER H H -7.251 -7.588 -3.068 1.00 . A A . 18 SER H 1 1
4 2232 1 1 12 SER HA H -9.090 -8.847 -4.823 1.00 . A A . 18 SER HA 1 1
4 2233 1 1 12 SER HB2 H -9.745 -7.180 -2.393 1.00 . A A . 18 SER HB2 1 1
4 2234 1 1 12 SER HB3 H -10.728 -8.455 -3.119 1.00 . A A . 18 SER HB3 1 1
4 2235 1 1 12 SER HG H -9.439 -9.056 -1.216 1.00 . A A . 18 SER HG 1 1
4 2236 1 1 12 SER N N -7.553 -7.769 -3.983 1.00 . A A . 18 SER N 1 1
4 2237 1 1 12 SER O O -10.391 -6.995 -5.930 1.00 . A A . 18 SER O 1 1
4 2238 1 1 12 SER OG O -9.069 -9.087 -2.112 1.00 . A A . 18 SER OG 1 1
4 2239 1 1 13 SER C C -9.137 -3.920 -6.559 1.00 . A A . 19 SER C 1 1
4 2240 1 1 13 SER CA C -9.843 -4.392 -5.281 1.00 . A A . 19 SER CA 1 1
4 2241 1 1 13 SER CB C -9.911 -3.260 -4.252 1.00 . A A . 19 SER CB 1 1
4 2242 1 1 13 SER H H -8.491 -5.442 -4.035 1.00 . A A . 19 SER H 1 1
4 2243 1 1 13 SER HA H -10.850 -4.676 -5.540 1.00 . A A . 19 SER HA 1 1
4 2244 1 1 13 SER HB2 H -10.328 -3.641 -3.332 1.00 . A A . 19 SER HB2 1 1
4 2245 1 1 13 SER HB3 H -8.915 -2.888 -4.067 1.00 . A A . 19 SER HB3 1 1
4 2246 1 1 13 SER HG H -11.641 -2.336 -4.429 1.00 . A A . 19 SER HG 1 1
4 2247 1 1 13 SER N N -9.203 -5.561 -4.691 1.00 . A A . 19 SER N 1 1
4 2248 1 1 13 SER O O -9.696 -3.131 -7.322 1.00 . A A . 19 SER O 1 1
4 2249 1 1 13 SER OG O -10.721 -2.190 -4.710 1.00 . A A . 19 SER OG 1 1
4 2250 1 1 14 GLY C C -6.764 -2.477 -7.837 1.00 . A A . 20 GLY C 1 1
4 2251 1 1 14 GLY CA C -7.157 -3.941 -7.949 1.00 . A A . 20 GLY CA 1 1
4 2252 1 1 14 GLY H H -7.534 -5.067 -6.191 1.00 . A A . 20 GLY H 1 1
4 2253 1 1 14 GLY HA2 H -6.260 -4.539 -8.038 1.00 . A A . 20 GLY HA2 1 1
4 2254 1 1 14 GLY HA3 H -7.756 -4.075 -8.837 1.00 . A A . 20 GLY HA3 1 1
4 2255 1 1 14 GLY N N -7.916 -4.396 -6.792 1.00 . A A . 20 GLY N 1 1
4 2256 1 1 14 GLY O O -7.134 -1.655 -8.676 1.00 . A A . 20 GLY O 1 1
4 2257 1 1 15 ARG C C -4.161 -0.548 -6.412 1.00 . A A . 21 ARG C 1 1
4 2258 1 1 15 ARG CA C -5.669 -0.745 -6.503 1.00 . A A . 21 ARG CA 1 1
4 2259 1 1 15 ARG CB C -6.309 -0.282 -5.188 1.00 . A A . 21 ARG CB 1 1
4 2260 1 1 15 ARG CD C -8.378 0.444 -3.965 1.00 . A A . 21 ARG CD 1 1
4 2261 1 1 15 ARG CG C -7.827 -0.258 -5.199 1.00 . A A . 21 ARG CG 1 1
4 2262 1 1 15 ARG CZ C -10.558 0.730 -2.827 1.00 . A A . 21 ARG CZ 1 1
4 2263 1 1 15 ARG H H -5.639 -2.880 -6.229 1.00 . A A . 21 ARG H 1 1
4 2264 1 1 15 ARG HA H -6.050 -0.139 -7.310 1.00 . A A . 21 ARG HA 1 1
4 2265 1 1 15 ARG HB2 H -5.991 -0.945 -4.397 1.00 . A A . 21 ARG HB2 1 1
4 2266 1 1 15 ARG HB3 H -5.958 0.717 -4.967 1.00 . A A . 21 ARG HB3 1 1
4 2267 1 1 15 ARG HD2 H -7.834 0.102 -3.099 1.00 . A A . 21 ARG HD2 1 1
4 2268 1 1 15 ARG HD3 H -8.239 1.510 -4.082 1.00 . A A . 21 ARG HD3 1 1
4 2269 1 1 15 ARG HE H -10.211 -0.503 -4.369 1.00 . A A . 21 ARG HE 1 1
4 2270 1 1 15 ARG HG2 H -8.163 0.266 -6.082 1.00 . A A . 21 ARG HG2 1 1
4 2271 1 1 15 ARG HG3 H -8.194 -1.275 -5.220 1.00 . A A . 21 ARG HG3 1 1
4 2272 1 1 15 ARG HH11 H -9.096 1.935 -2.098 1.00 . A A . 21 ARG HH11 1 1
4 2273 1 1 15 ARG HH12 H -10.631 2.068 -1.311 1.00 . A A . 21 ARG HH12 1 1
4 2274 1 1 15 ARG HH21 H -12.217 -0.331 -3.314 1.00 . A A . 21 ARG HH21 1 1
4 2275 1 1 15 ARG HH22 H -12.412 0.781 -1.987 1.00 . A A . 21 ARG HH22 1 1
4 2276 1 1 15 ARG N N -6.007 -2.151 -6.799 1.00 . A A . 21 ARG N 1 1
4 2277 1 1 15 ARG NE N -9.800 0.168 -3.772 1.00 . A A . 21 ARG NE 1 1
4 2278 1 1 15 ARG NH1 N -10.055 1.649 -2.015 1.00 . A A . 21 ARG NH1 1 1
4 2279 1 1 15 ARG NH2 N -11.828 0.366 -2.702 1.00 . A A . 21 ARG NH2 1 1
4 2280 1 1 15 ARG O O -3.446 -1.445 -6.025 1.00 . A A . 21 ARG O 1 1
4 2281 1 1 16 VAL C C -1.939 1.428 -5.199 1.00 . A A . 22 VAL C 1 1
4 2282 1 1 16 VAL CA C -2.237 0.877 -6.590 1.00 . A A . 22 VAL CA 1 1
4 2283 1 1 16 VAL CB C -1.691 1.847 -7.661 1.00 . A A . 22 VAL CB 1 1
4 2284 1 1 16 VAL CG1 C -1.452 1.112 -8.970 1.00 . A A . 22 VAL CG1 1 1
4 2285 1 1 16 VAL CG2 C -2.644 3.013 -7.879 1.00 . A A . 22 VAL CG2 1 1
4 2286 1 1 16 VAL H H -4.254 1.330 -7.086 1.00 . A A . 22 VAL H 1 1
4 2287 1 1 16 VAL HA H -1.725 -0.070 -6.701 1.00 . A A . 22 VAL HA 1 1
4 2288 1 1 16 VAL HB H -0.744 2.241 -7.309 1.00 . A A . 22 VAL HB 1 1
4 2289 1 1 16 VAL HG11 H -0.733 0.321 -8.812 1.00 . A A . 22 VAL HG11 1 1
4 2290 1 1 16 VAL HG12 H -1.071 1.803 -9.707 1.00 . A A . 22 VAL HG12 1 1
4 2291 1 1 16 VAL HG13 H -2.382 0.689 -9.318 1.00 . A A . 22 VAL HG13 1 1
4 2292 1 1 16 VAL HG21 H -3.599 2.637 -8.217 1.00 . A A . 22 VAL HG21 1 1
4 2293 1 1 16 VAL HG22 H -2.236 3.679 -8.624 1.00 . A A . 22 VAL HG22 1 1
4 2294 1 1 16 VAL HG23 H -2.777 3.550 -6.951 1.00 . A A . 22 VAL HG23 1 1
4 2295 1 1 16 VAL N N -3.666 0.626 -6.744 1.00 . A A . 22 VAL N 1 1
4 2296 1 1 16 VAL O O -1.939 2.638 -4.975 1.00 . A A . 22 VAL O 1 1
4 2297 1 1 17 TYR C C 0.047 1.108 -2.639 1.00 . A A . 23 TYR C 1 1
4 2298 1 1 17 TYR CA C -1.448 0.920 -2.883 1.00 . A A . 23 TYR CA 1 1
4 2299 1 1 17 TYR CB C -2.043 -0.105 -1.908 1.00 . A A . 23 TYR CB 1 1
4 2300 1 1 17 TYR CD1 C -1.100 -2.347 -2.603 1.00 . A A . 23 TYR CD1 1 1
4 2301 1 1 17 TYR CD2 C -0.592 -1.551 -0.420 1.00 . A A . 23 TYR CD2 1 1
4 2302 1 1 17 TYR CE1 C -0.380 -3.496 -2.358 1.00 . A A . 23 TYR CE1 1 1
4 2303 1 1 17 TYR CE2 C 0.130 -2.700 -0.166 1.00 . A A . 23 TYR CE2 1 1
4 2304 1 1 17 TYR CG C -1.221 -1.355 -1.646 1.00 . A A . 23 TYR CG 1 1
4 2305 1 1 17 TYR CZ C 0.233 -3.670 -1.136 1.00 . A A . 23 TYR CZ 1 1
4 2306 1 1 17 TYR H H -1.622 -0.423 -4.508 1.00 . A A . 23 TYR H 1 1
4 2307 1 1 17 TYR HA H -1.957 1.866 -2.731 1.00 . A A . 23 TYR HA 1 1
4 2308 1 1 17 TYR HB2 H -2.196 0.377 -0.956 1.00 . A A . 23 TYR HB2 1 1
4 2309 1 1 17 TYR HB3 H -3.005 -0.422 -2.290 1.00 . A A . 23 TYR HB3 1 1
4 2310 1 1 17 TYR HD1 H -1.579 -2.212 -3.561 1.00 . A A . 23 TYR HD1 1 1
4 2311 1 1 17 TYR HD2 H -0.677 -0.791 0.346 1.00 . A A . 23 TYR HD2 1 1
4 2312 1 1 17 TYR HE1 H -0.309 -4.255 -3.124 1.00 . A A . 23 TYR HE1 1 1
4 2313 1 1 17 TYR HE2 H 0.613 -2.834 0.790 1.00 . A A . 23 TYR HE2 1 1
4 2314 1 1 17 TYR HH H 0.708 -5.156 -0.014 1.00 . A A . 23 TYR HH 1 1
4 2315 1 1 17 TYR N N -1.675 0.526 -4.262 1.00 . A A . 23 TYR N 1 1
4 2316 1 1 17 TYR O O 0.878 0.457 -3.279 1.00 . A A . 23 TYR O 1 1
4 2317 1 1 17 TYR OH O 0.949 -4.816 -0.880 1.00 . A A . 23 TYR OH 1 1
4 2318 1 1 18 TYR C C 2.178 1.373 -0.196 1.00 . A A . 24 TYR C 1 1
4 2319 1 1 18 TYR CA C 1.775 2.247 -1.389 1.00 . A A . 24 TYR CA 1 1
4 2320 1 1 18 TYR CB C 1.999 3.723 -1.054 1.00 . A A . 24 TYR CB 1 1
4 2321 1 1 18 TYR CD1 C 2.475 5.040 -3.164 1.00 . A A . 24 TYR CD1 1 1
4 2322 1 1 18 TYR CD2 C 0.318 5.244 -2.171 1.00 . A A . 24 TYR CD2 1 1
4 2323 1 1 18 TYR CE1 C 2.104 5.925 -4.158 1.00 . A A . 24 TYR CE1 1 1
4 2324 1 1 18 TYR CE2 C -0.060 6.130 -3.161 1.00 . A A . 24 TYR CE2 1 1
4 2325 1 1 18 TYR CG C 1.589 4.683 -2.153 1.00 . A A . 24 TYR CG 1 1
4 2326 1 1 18 TYR CZ C 0.835 6.470 -4.150 1.00 . A A . 24 TYR CZ 1 1
4 2327 1 1 18 TYR H H -0.315 2.509 -1.275 1.00 . A A . 24 TYR H 1 1
4 2328 1 1 18 TYR HA H 2.381 1.984 -2.238 1.00 . A A . 24 TYR HA 1 1
4 2329 1 1 18 TYR HB2 H 1.427 3.972 -0.172 1.00 . A A . 24 TYR HB2 1 1
4 2330 1 1 18 TYR HB3 H 3.048 3.881 -0.850 1.00 . A A . 24 TYR HB3 1 1
4 2331 1 1 18 TYR HD1 H 3.464 4.604 -3.177 1.00 . A A . 24 TYR HD1 1 1
4 2332 1 1 18 TYR HD2 H -0.384 4.975 -1.397 1.00 . A A . 24 TYR HD2 1 1
4 2333 1 1 18 TYR HE1 H 2.809 6.191 -4.929 1.00 . A A . 24 TYR HE1 1 1
4 2334 1 1 18 TYR HE2 H -1.053 6.555 -3.154 1.00 . A A . 24 TYR HE2 1 1
4 2335 1 1 18 TYR HH H 0.119 8.161 -4.746 1.00 . A A . 24 TYR HH 1 1
4 2336 1 1 18 TYR N N 0.390 2.011 -1.745 1.00 . A A . 24 TYR N 1 1
4 2337 1 1 18 TYR O O 1.730 1.594 0.928 1.00 . A A . 24 TYR O 1 1
4 2338 1 1 18 TYR OH O 0.458 7.346 -5.143 1.00 . A A . 24 TYR OH 1 1
4 2339 1 1 19 PHE C C 4.825 -0.012 1.148 1.00 . A A . 25 PHE C 1 1
4 2340 1 1 19 PHE CA C 3.482 -0.512 0.618 1.00 . A A . 25 PHE CA 1 1
4 2341 1 1 19 PHE CB C 3.606 -1.966 0.118 1.00 . A A . 25 PHE CB 1 1
4 2342 1 1 19 PHE CD1 C 4.104 -3.499 2.067 1.00 . A A . 25 PHE CD1 1 1
4 2343 1 1 19 PHE CD2 C 5.889 -2.860 0.620 1.00 . A A . 25 PHE CD2 1 1
4 2344 1 1 19 PHE CE1 C 4.997 -4.219 2.842 1.00 . A A . 25 PHE CE1 1 1
4 2345 1 1 19 PHE CE2 C 6.775 -3.583 1.381 1.00 . A A . 25 PHE CE2 1 1
4 2346 1 1 19 PHE CG C 4.545 -2.806 0.946 1.00 . A A . 25 PHE CG 1 1
4 2347 1 1 19 PHE CZ C 6.336 -4.257 2.492 1.00 . A A . 25 PHE CZ 1 1
4 2348 1 1 19 PHE H H 3.308 0.213 -1.367 1.00 . A A . 25 PHE H 1 1
4 2349 1 1 19 PHE HA H 2.759 -0.477 1.421 1.00 . A A . 25 PHE HA 1 1
4 2350 1 1 19 PHE HB2 H 2.632 -2.433 0.141 1.00 . A A . 25 PHE HB2 1 1
4 2351 1 1 19 PHE HB3 H 3.972 -1.961 -0.899 1.00 . A A . 25 PHE HB3 1 1
4 2352 1 1 19 PHE HD1 H 3.054 -3.480 2.335 1.00 . A A . 25 PHE HD1 1 1
4 2353 1 1 19 PHE HD2 H 6.242 -2.333 -0.253 1.00 . A A . 25 PHE HD2 1 1
4 2354 1 1 19 PHE HE1 H 4.646 -4.754 3.714 1.00 . A A . 25 PHE HE1 1 1
4 2355 1 1 19 PHE HE2 H 7.819 -3.614 1.108 1.00 . A A . 25 PHE HE2 1 1
4 2356 1 1 19 PHE HZ H 7.044 -4.802 3.094 1.00 . A A . 25 PHE HZ 1 1
4 2357 1 1 19 PHE N N 3.002 0.365 -0.448 1.00 . A A . 25 PHE N 1 1
4 2358 1 1 19 PHE O O 5.798 0.061 0.413 1.00 . A A . 25 PHE O 1 1
4 2359 1 1 20 ASN C C 6.737 -0.292 3.896 1.00 . A A . 26 ASN C 1 1
4 2360 1 1 20 ASN CA C 6.127 0.794 3.016 1.00 . A A . 26 ASN CA 1 1
4 2361 1 1 20 ASN CB C 5.862 2.053 3.839 1.00 . A A . 26 ASN CB 1 1
4 2362 1 1 20 ASN CG C 7.065 2.486 4.636 1.00 . A A . 26 ASN CG 1 1
4 2363 1 1 20 ASN H H 4.077 0.254 2.980 1.00 . A A . 26 ASN H 1 1
4 2364 1 1 20 ASN HA H 6.814 1.029 2.217 1.00 . A A . 26 ASN HA 1 1
4 2365 1 1 20 ASN HB2 H 5.596 2.863 3.170 1.00 . A A . 26 ASN HB2 1 1
4 2366 1 1 20 ASN HB3 H 5.045 1.866 4.520 1.00 . A A . 26 ASN HB3 1 1
4 2367 1 1 20 ASN HD21 H 7.632 3.691 3.167 1.00 . A A . 26 ASN HD21 1 1
4 2368 1 1 20 ASN HD22 H 8.642 3.688 4.569 1.00 . A A . 26 ASN HD22 1 1
4 2369 1 1 20 ASN N N 4.884 0.325 2.419 1.00 . A A . 26 ASN N 1 1
4 2370 1 1 20 ASN ND2 N 7.863 3.372 4.066 1.00 . A A . 26 ASN ND2 1 1
4 2371 1 1 20 ASN O O 6.046 -0.886 4.715 1.00 . A A . 26 ASN O 1 1
4 2372 1 1 20 ASN OD1 O 7.272 2.033 5.756 1.00 . A A . 26 ASN OD1 1 1
4 2373 1 1 21 HIS C C 9.632 -1.036 5.599 1.00 . A A . 27 HIS C 1 1
4 2374 1 1 21 HIS CA C 8.690 -1.591 4.537 1.00 . A A . 27 HIS CA 1 1
4 2375 1 1 21 HIS CB C 9.432 -2.618 3.665 1.00 . A A . 27 HIS CB 1 1
4 2376 1 1 21 HIS CD2 C 9.644 -2.195 1.135 1.00 . A A . 27 HIS CD2 1 1
4 2377 1 1 21 HIS CE1 C 11.493 -1.021 1.133 1.00 . A A . 27 HIS CE1 1 1
4 2378 1 1 21 HIS CG C 10.050 -2.079 2.414 1.00 . A A . 27 HIS CG 1 1
4 2379 1 1 21 HIS H H 8.558 -0.023 3.098 1.00 . A A . 27 HIS H 1 1
4 2380 1 1 21 HIS HA H 7.900 -2.114 5.055 1.00 . A A . 27 HIS HA 1 1
4 2381 1 1 21 HIS HB2 H 10.224 -3.060 4.249 1.00 . A A . 27 HIS HB2 1 1
4 2382 1 1 21 HIS HB3 H 8.736 -3.395 3.380 1.00 . A A . 27 HIS HB3 1 1
4 2383 1 1 21 HIS HD1 H 11.773 -1.104 3.167 1.00 . A A . 27 HIS HD1 1 1
4 2384 1 1 21 HIS HD2 H 8.764 -2.735 0.797 1.00 . A A . 27 HIS HD2 1 1
4 2385 1 1 21 HIS HE1 H 12.343 -0.440 0.806 1.00 . A A . 27 HIS HE1 1 1
4 2386 1 1 21 HIS HE2 H 10.435 -1.296 -0.603 1.00 . A A . 27 HIS HE2 1 1
4 2387 1 1 21 HIS N N 8.037 -0.545 3.744 1.00 . A A . 27 HIS N 1 1
4 2388 1 1 21 HIS ND1 N 11.212 -1.341 2.383 1.00 . A A . 27 HIS ND1 1 1
4 2389 1 1 21 HIS NE2 N 10.557 -1.526 0.353 1.00 . A A . 27 HIS NE2 1 1
4 2390 1 1 21 HIS O O 10.193 -1.801 6.379 1.00 . A A . 27 HIS O 1 1
4 2391 1 1 22 ILE C C 9.801 0.808 8.041 1.00 . A A . 28 ILE C 1 1
4 2392 1 1 22 ILE CA C 10.607 0.842 6.747 1.00 . A A . 28 ILE CA 1 1
4 2393 1 1 22 ILE CB C 11.132 2.280 6.465 1.00 . A A . 28 ILE CB 1 1
4 2394 1 1 22 ILE CD1 C 10.462 4.729 6.239 1.00 . A A . 28 ILE CD1 1 1
4 2395 1 1 22 ILE CG1 C 9.993 3.291 6.297 1.00 . A A . 28 ILE CG1 1 1
4 2396 1 1 22 ILE CG2 C 12.020 2.282 5.228 1.00 . A A . 28 ILE CG2 1 1
4 2397 1 1 22 ILE H H 9.381 0.869 5.008 1.00 . A A . 28 ILE H 1 1
4 2398 1 1 22 ILE HA H 11.464 0.193 6.871 1.00 . A A . 28 ILE HA 1 1
4 2399 1 1 22 ILE HB H 11.742 2.579 7.306 1.00 . A A . 28 ILE HB 1 1
4 2400 1 1 22 ILE HD11 H 9.609 5.381 6.124 1.00 . A A . 28 ILE HD11 1 1
4 2401 1 1 22 ILE HD12 H 11.127 4.854 5.397 1.00 . A A . 28 ILE HD12 1 1
4 2402 1 1 22 ILE HD13 H 10.984 4.975 7.151 1.00 . A A . 28 ILE HD13 1 1
4 2403 1 1 22 ILE HG12 H 9.465 3.085 5.373 1.00 . A A . 28 ILE HG12 1 1
4 2404 1 1 22 ILE HG13 H 9.307 3.197 7.126 1.00 . A A . 28 ILE HG13 1 1
4 2405 1 1 22 ILE HG21 H 12.377 3.284 5.044 1.00 . A A . 28 ILE HG21 1 1
4 2406 1 1 22 ILE HG22 H 11.450 1.939 4.377 1.00 . A A . 28 ILE HG22 1 1
4 2407 1 1 22 ILE HG23 H 12.861 1.623 5.388 1.00 . A A . 28 ILE HG23 1 1
4 2408 1 1 22 ILE N N 9.801 0.280 5.668 1.00 . A A . 28 ILE N 1 1
4 2409 1 1 22 ILE O O 10.313 0.438 9.096 1.00 . A A . 28 ILE O 1 1
4 2410 1 1 23 THR C C 6.869 -0.317 8.922 1.00 . A A . 29 THR C 1 1
4 2411 1 1 23 THR CA C 7.589 1.035 9.040 1.00 . A A . 29 THR CA 1 1
4 2412 1 1 23 THR CB C 6.559 2.187 9.048 1.00 . A A . 29 THR CB 1 1
4 2413 1 1 23 THR CG2 C 5.768 2.212 10.350 1.00 . A A . 29 THR CG2 1 1
4 2414 1 1 23 THR H H 8.229 1.632 7.120 1.00 . A A . 29 THR H 1 1
4 2415 1 1 23 THR HA H 8.142 1.062 9.967 1.00 . A A . 29 THR HA 1 1
4 2416 1 1 23 THR HB H 5.873 2.045 8.225 1.00 . A A . 29 THR HB 1 1
4 2417 1 1 23 THR HG1 H 6.652 4.164 9.142 1.00 . A A . 29 THR HG1 1 1
4 2418 1 1 23 THR HG21 H 5.231 1.280 10.463 1.00 . A A . 29 THR HG21 1 1
4 2419 1 1 23 THR HG22 H 5.066 3.031 10.329 1.00 . A A . 29 THR HG22 1 1
4 2420 1 1 23 THR HG23 H 6.446 2.340 11.181 1.00 . A A . 29 THR HG23 1 1
4 2421 1 1 23 THR N N 8.536 1.202 7.949 1.00 . A A . 29 THR N 1 1
4 2422 1 1 23 THR O O 6.218 -0.767 9.867 1.00 . A A . 29 THR O 1 1
4 2423 1 1 23 THR OG1 O 7.239 3.440 8.883 1.00 . A A . 29 THR OG1 1 1
4 2424 1 1 24 ASN C C 4.806 -2.026 7.343 1.00 . A A . 30 ASN C 1 1
4 2425 1 1 24 ASN CA C 6.324 -2.234 7.443 1.00 . A A . 30 ASN CA 1 1
4 2426 1 1 24 ASN CB C 6.663 -3.281 8.520 1.00 . A A . 30 ASN CB 1 1
4 2427 1 1 24 ASN CG C 6.195 -4.686 8.167 1.00 . A A . 30 ASN CG 1 1
4 2428 1 1 24 ASN H H 7.547 -0.540 7.050 1.00 . A A . 30 ASN H 1 1
4 2429 1 1 24 ASN HA H 6.689 -2.584 6.481 1.00 . A A . 30 ASN HA 1 1
4 2430 1 1 24 ASN HB2 H 7.732 -3.307 8.659 1.00 . A A . 30 ASN HB2 1 1
4 2431 1 1 24 ASN HB3 H 6.193 -2.991 9.450 1.00 . A A . 30 ASN HB3 1 1
4 2432 1 1 24 ASN HD21 H 6.625 -4.399 6.247 1.00 . A A . 30 ASN HD21 1 1
4 2433 1 1 24 ASN HD22 H 5.971 -5.947 6.649 1.00 . A A . 30 ASN HD22 1 1
4 2434 1 1 24 ASN N N 6.991 -0.950 7.741 1.00 . A A . 30 ASN N 1 1
4 2435 1 1 24 ASN ND2 N 6.270 -5.047 6.894 1.00 . A A . 30 ASN ND2 1 1
4 2436 1 1 24 ASN O O 4.015 -2.962 7.458 1.00 . A A . 30 ASN O 1 1
4 2437 1 1 24 ASN OD1 O 5.793 -5.455 9.041 1.00 . A A . 30 ASN OD1 1 1
4 2438 1 1 25 ALA C C 2.519 -0.495 5.526 1.00 . A A . 31 ALA C 1 1
4 2439 1 1 25 ALA CA C 3.006 -0.439 6.970 1.00 . A A . 31 ALA CA 1 1
4 2440 1 1 25 ALA CB C 2.774 0.947 7.555 1.00 . A A . 31 ALA CB 1 1
4 2441 1 1 25 ALA H H 5.089 -0.107 6.890 1.00 . A A . 31 ALA H 1 1
4 2442 1 1 25 ALA HA H 2.444 -1.150 7.558 1.00 . A A . 31 ALA HA 1 1
4 2443 1 1 25 ALA HB1 H 3.318 1.677 6.975 1.00 . A A . 31 ALA HB1 1 1
4 2444 1 1 25 ALA HB2 H 3.122 0.969 8.578 1.00 . A A . 31 ALA HB2 1 1
4 2445 1 1 25 ALA HB3 H 1.720 1.177 7.528 1.00 . A A . 31 ALA HB3 1 1
4 2446 1 1 25 ALA N N 4.412 -0.792 7.062 1.00 . A A . 31 ALA N 1 1
4 2447 1 1 25 ALA O O 3.094 0.135 4.638 1.00 . A A . 31 ALA O 1 1
4 2448 1 1 26 SER C C -0.318 -0.390 3.868 1.00 . A A . 32 SER C 1 1
4 2449 1 1 26 SER CA C 0.859 -1.356 3.979 1.00 . A A . 32 SER CA 1 1
4 2450 1 1 26 SER CB C 0.390 -2.789 3.722 1.00 . A A . 32 SER CB 1 1
4 2451 1 1 26 SER H H 1.080 -1.775 6.036 1.00 . A A . 32 SER H 1 1
4 2452 1 1 26 SER HA H 1.605 -1.089 3.247 1.00 . A A . 32 SER HA 1 1
4 2453 1 1 26 SER HB2 H -0.341 -3.063 4.466 1.00 . A A . 32 SER HB2 1 1
4 2454 1 1 26 SER HB3 H -0.053 -2.852 2.741 1.00 . A A . 32 SER HB3 1 1
4 2455 1 1 26 SER HG H 2.157 -3.337 4.364 1.00 . A A . 32 SER HG 1 1
4 2456 1 1 26 SER N N 1.466 -1.262 5.297 1.00 . A A . 32 SER N 1 1
4 2457 1 1 26 SER O O -1.350 -0.586 4.509 1.00 . A A . 32 SER O 1 1
4 2458 1 1 26 SER OG O 1.472 -3.699 3.795 1.00 . A A . 32 SER OG 1 1
4 2459 1 1 27 GLN C C -1.766 1.674 1.529 1.00 . A A . 33 GLN C 1 1
4 2460 1 1 27 GLN CA C -1.190 1.671 2.930 1.00 . A A . 33 GLN CA 1 1
4 2461 1 1 27 GLN CB C -0.647 3.061 3.243 1.00 . A A . 33 GLN CB 1 1
4 2462 1 1 27 GLN CD C -0.296 4.727 5.114 1.00 . A A . 33 GLN CD 1 1
4 2463 1 1 27 GLN CG C -0.324 3.263 4.716 1.00 . A A . 33 GLN CG 1 1
4 2464 1 1 27 GLN H H 0.688 0.761 2.573 1.00 . A A . 33 GLN H 1 1
4 2465 1 1 27 GLN HA H -1.978 1.439 3.630 1.00 . A A . 33 GLN HA 1 1
4 2466 1 1 27 GLN HB2 H 0.258 3.217 2.661 1.00 . A A . 33 GLN HB2 1 1
4 2467 1 1 27 GLN HB3 H -1.383 3.796 2.953 1.00 . A A . 33 GLN HB3 1 1
4 2468 1 1 27 GLN HE21 H -0.918 4.266 6.941 1.00 . A A . 33 GLN HE21 1 1
4 2469 1 1 27 GLN HE22 H -0.652 5.944 6.638 1.00 . A A . 33 GLN HE22 1 1
4 2470 1 1 27 GLN HG2 H -1.073 2.759 5.308 1.00 . A A . 33 GLN HG2 1 1
4 2471 1 1 27 GLN HG3 H 0.645 2.831 4.920 1.00 . A A . 33 GLN HG3 1 1
4 2472 1 1 27 GLN N N -0.151 0.661 3.077 1.00 . A A . 33 GLN N 1 1
4 2473 1 1 27 GLN NE2 N -0.656 5.006 6.356 1.00 . A A . 33 GLN NE2 1 1
4 2474 1 1 27 GLN O O -1.055 1.509 0.563 1.00 . A A . 33 GLN O 1 1
4 2475 1 1 27 GLN OE1 O 0.036 5.599 4.315 1.00 . A A . 33 GLN OE1 1 1
4 2476 1 1 28 TRP C C -4.103 3.518 0.060 1.00 . A A . 34 TRP C 1 1
4 2477 1 1 28 TRP CA C -3.753 2.060 0.180 1.00 . A A . 34 TRP CA 1 1
4 2478 1 1 28 TRP CB C -5.039 1.250 0.152 1.00 . A A . 34 TRP CB 1 1
4 2479 1 1 28 TRP CD1 C -3.824 -0.934 0.699 1.00 . A A . 34 TRP CD1 1 1
4 2480 1 1 28 TRP CD2 C -5.677 -1.171 -0.510 1.00 . A A . 34 TRP CD2 1 1
4 2481 1 1 28 TRP CE2 C -5.132 -2.441 -0.275 1.00 . A A . 34 TRP CE2 1 1
4 2482 1 1 28 TRP CE3 C -6.847 -1.062 -1.245 1.00 . A A . 34 TRP CE3 1 1
4 2483 1 1 28 TRP CG C -4.829 -0.224 0.118 1.00 . A A . 34 TRP CG 1 1
4 2484 1 1 28 TRP CH2 C -6.882 -3.470 -1.460 1.00 . A A . 34 TRP CH2 1 1
4 2485 1 1 28 TRP CZ2 C -5.725 -3.601 -0.747 1.00 . A A . 34 TRP CZ2 1 1
4 2486 1 1 28 TRP CZ3 C -7.444 -2.212 -1.716 1.00 . A A . 34 TRP CZ3 1 1
4 2487 1 1 28 TRP H H -3.583 1.865 2.270 1.00 . A A . 34 TRP H 1 1
4 2488 1 1 28 TRP HA H -3.105 1.763 -0.630 1.00 . A A . 34 TRP HA 1 1
4 2489 1 1 28 TRP HB2 H -5.612 1.477 1.052 1.00 . A A . 34 TRP HB2 1 1
4 2490 1 1 28 TRP HB3 H -5.615 1.531 -0.719 1.00 . A A . 34 TRP HB3 1 1
4 2491 1 1 28 TRP HD1 H -3.009 -0.492 1.252 1.00 . A A . 34 TRP HD1 1 1
4 2492 1 1 28 TRP HE1 H -3.399 -2.978 0.762 1.00 . A A . 34 TRP HE1 1 1
4 2493 1 1 28 TRP HE3 H -7.274 -0.093 -1.458 1.00 . A A . 34 TRP HE3 1 1
4 2494 1 1 28 TRP HH2 H -7.380 -4.341 -1.838 1.00 . A A . 34 TRP HH2 1 1
4 2495 1 1 28 TRP HZ2 H -5.305 -4.577 -0.552 1.00 . A A . 34 TRP HZ2 1 1
4 2496 1 1 28 TRP HZ3 H -8.359 -2.150 -2.285 1.00 . A A . 34 TRP HZ3 1 1
4 2497 1 1 28 TRP N N -3.061 1.862 1.446 1.00 . A A . 34 TRP N 1 1
4 2498 1 1 28 TRP NE1 N -3.993 -2.266 0.452 1.00 . A A . 34 TRP NE1 1 1
4 2499 1 1 28 TRP O O -4.258 4.074 -1.028 1.00 . A A . 34 TRP O 1 1
4 2500 1 1 29 GLU C C -3.320 6.299 1.283 1.00 . A A . 35 GLU C 1 1
4 2501 1 1 29 GLU CA C -4.605 5.477 1.383 1.00 . A A . 35 GLU CA 1 1
4 2502 1 1 29 GLU CB C -5.314 5.616 2.734 1.00 . A A . 35 GLU CB 1 1
4 2503 1 1 29 GLU CD C -5.198 5.207 5.219 1.00 . A A . 35 GLU CD 1 1
4 2504 1 1 29 GLU CG C -4.414 5.374 3.936 1.00 . A A . 35 GLU CG 1 1
4 2505 1 1 29 GLU H H -4.122 3.563 2.030 1.00 . A A . 35 GLU H 1 1
4 2506 1 1 29 GLU HA H -5.277 5.760 0.586 1.00 . A A . 35 GLU HA 1 1
4 2507 1 1 29 GLU HB2 H -5.734 6.607 2.813 1.00 . A A . 35 GLU HB2 1 1
4 2508 1 1 29 GLU HB3 H -6.125 4.874 2.770 1.00 . A A . 35 GLU HB3 1 1
4 2509 1 1 29 GLU HG2 H -3.836 4.479 3.765 1.00 . A A . 35 GLU HG2 1 1
4 2510 1 1 29 GLU HG3 H -3.747 6.217 4.046 1.00 . A A . 35 GLU HG3 1 1
4 2511 1 1 29 GLU N N -4.262 4.097 1.227 1.00 . A A . 35 GLU N 1 1
4 2512 1 1 29 GLU O O -2.239 5.788 1.579 1.00 . A A . 35 GLU O 1 1
4 2513 1 1 29 GLU OE1 O -5.698 4.092 5.468 1.00 . A A . 35 GLU OE1 1 1
4 2514 1 1 29 GLU OE2 O -5.320 6.184 5.989 1.00 . A A . 35 GLU OE2 1 1
4 2515 1 1 30 ARG C C -1.394 8.649 1.734 1.00 . A A . 36 ARG C 1 1
4 2516 1 1 30 ARG CA C -2.242 8.323 0.506 1.00 . A A . 36 ARG CA 1 1
4 2517 1 1 30 ARG CB C -2.640 9.598 -0.227 1.00 . A A . 36 ARG CB 1 1
4 2518 1 1 30 ARG CD C -1.950 11.464 -1.764 1.00 . A A . 36 ARG CD 1 1
4 2519 1 1 30 ARG CG C -1.533 10.161 -1.106 1.00 . A A . 36 ARG CG 1 1
4 2520 1 1 30 ARG CZ C -4.251 12.172 -2.264 1.00 . A A . 36 ARG CZ 1 1
4 2521 1 1 30 ARG H H -4.309 7.974 0.827 1.00 . A A . 36 ARG H 1 1
4 2522 1 1 30 ARG HA H -1.652 7.711 -0.162 1.00 . A A . 36 ARG HA 1 1
4 2523 1 1 30 ARG HB2 H -3.492 9.384 -0.852 1.00 . A A . 36 ARG HB2 1 1
4 2524 1 1 30 ARG HB3 H -2.913 10.350 0.499 1.00 . A A . 36 ARG HB3 1 1
4 2525 1 1 30 ARG HD2 H -2.040 12.224 -1.002 1.00 . A A . 36 ARG HD2 1 1
4 2526 1 1 30 ARG HD3 H -1.186 11.754 -2.470 1.00 . A A . 36 ARG HD3 1 1
4 2527 1 1 30 ARG HE H -3.314 10.631 -3.133 1.00 . A A . 36 ARG HE 1 1
4 2528 1 1 30 ARG HG2 H -0.661 10.341 -0.497 1.00 . A A . 36 ARG HG2 1 1
4 2529 1 1 30 ARG HG3 H -1.297 9.441 -1.875 1.00 . A A . 36 ARG HG3 1 1
4 2530 1 1 30 ARG HH11 H -3.316 13.243 -0.809 1.00 . A A . 36 ARG HH11 1 1
4 2531 1 1 30 ARG HH12 H -4.927 13.774 -1.211 1.00 . A A . 36 ARG HH12 1 1
4 2532 1 1 30 ARG HH21 H -5.442 11.278 -3.638 1.00 . A A . 36 ARG HH21 1 1
4 2533 1 1 30 ARG HH22 H -6.158 12.625 -2.794 1.00 . A A . 36 ARG HH22 1 1
4 2534 1 1 30 ARG N N -3.426 7.553 0.871 1.00 . A A . 36 ARG N 1 1
4 2535 1 1 30 ARG NE N -3.225 11.350 -2.469 1.00 . A A . 36 ARG NE 1 1
4 2536 1 1 30 ARG NH1 N -4.160 13.135 -1.354 1.00 . A A . 36 ARG NH1 1 1
4 2537 1 1 30 ARG NH2 N -5.368 12.017 -2.955 1.00 . A A . 36 ARG NH2 1 1
4 2538 1 1 30 ARG O O -1.859 9.293 2.671 1.00 . A A . 36 ARG O 1 1
4 2539 1 1 31 PRO C C 1.003 9.680 3.433 1.00 . A A . 37 PRO C 1 1
4 2540 1 1 31 PRO CA C 0.792 8.278 2.858 1.00 . A A . 37 PRO CA 1 1
4 2541 1 1 31 PRO CB C 2.121 7.733 2.311 1.00 . A A . 37 PRO CB 1 1
4 2542 1 1 31 PRO CD C 0.534 7.652 0.519 1.00 . A A . 37 PRO CD 1 1
4 2543 1 1 31 PRO CG C 1.996 7.787 0.827 1.00 . A A . 37 PRO CG 1 1
4 2544 1 1 31 PRO HA H 0.446 7.629 3.647 1.00 . A A . 37 PRO HA 1 1
4 2545 1 1 31 PRO HB2 H 2.932 8.357 2.656 1.00 . A A . 37 PRO HB2 1 1
4 2546 1 1 31 PRO HB3 H 2.275 6.719 2.656 1.00 . A A . 37 PRO HB3 1 1
4 2547 1 1 31 PRO HD2 H 0.284 8.216 -0.368 1.00 . A A . 37 PRO HD2 1 1
4 2548 1 1 31 PRO HD3 H 0.263 6.617 0.394 1.00 . A A . 37 PRO HD3 1 1
4 2549 1 1 31 PRO HG2 H 2.368 8.734 0.462 1.00 . A A . 37 PRO HG2 1 1
4 2550 1 1 31 PRO HG3 H 2.548 6.972 0.383 1.00 . A A . 37 PRO HG3 1 1
4 2551 1 1 31 PRO N N -0.117 8.228 1.702 1.00 . A A . 37 PRO N 1 1
4 2552 1 1 31 PRO O O 1.272 9.833 4.626 1.00 . A A . 37 PRO O 1 1
4 2553 1 1 32 SER C C -0.159 12.848 3.141 1.00 . A A . 38 SER C 1 1
4 2554 1 1 32 SER CA C 1.146 12.068 3.036 1.00 . A A . 38 SER CA 1 1
4 2555 1 1 32 SER CB C 2.101 12.776 2.075 1.00 . A A . 38 SER CB 1 1
4 2556 1 1 32 SER H H 0.691 10.530 1.652 1.00 . A A . 38 SER H 1 1
4 2557 1 1 32 SER HA H 1.604 12.022 4.013 1.00 . A A . 38 SER HA 1 1
4 2558 1 1 32 SER HB2 H 1.635 12.861 1.105 1.00 . A A . 38 SER HB2 1 1
4 2559 1 1 32 SER HB3 H 2.325 13.762 2.455 1.00 . A A . 38 SER HB3 1 1
4 2560 1 1 32 SER HG H 3.695 11.893 2.817 1.00 . A A . 38 SER HG 1 1
4 2561 1 1 32 SER N N 0.911 10.699 2.591 1.00 . A A . 38 SER N 1 1
4 2562 1 1 32 SER O O -0.161 14.016 3.534 1.00 . A A . 38 SER O 1 1
4 2563 1 1 32 SER OG O 3.315 12.055 1.936 1.00 . A A . 38 SER OG 1 1
4 2564 1 1 33 GLY C C -2.681 13.786 1.597 1.00 . A A . 39 GLY C 1 1
4 2565 1 1 33 GLY CA C -2.543 12.885 2.807 1.00 . A A . 39 GLY CA 1 1
4 2566 1 1 33 GLY H H -1.224 11.244 2.597 1.00 . A A . 39 GLY H 1 1
4 2567 1 1 33 GLY HA2 H -3.337 12.153 2.793 1.00 . A A . 39 GLY HA2 1 1
4 2568 1 1 33 GLY HA3 H -2.627 13.483 3.701 1.00 . A A . 39 GLY HA3 1 1
4 2569 1 1 33 GLY N N -1.268 12.198 2.817 1.00 . A A . 39 GLY N 1 1
4 2570 1 1 33 GLY O O -2.125 13.444 0.532 1.00 . A A . 39 GLY O 1 1
4 2571 1 1 33 GLY OXT O -3.323 14.849 1.707 1.00 . A A . 39 GLY OXT 1 1
4 2572 2 2 1 ARG C C -2.477 -12.078 2.081 1.00 . B B . 208 ARG C 1 1
4 2573 2 2 1 ARG CA C -2.569 -13.200 1.046 1.00 . B B . 208 ARG CA 1 1
4 2574 2 2 1 ARG CB C -2.058 -14.520 1.643 1.00 . B B . 208 ARG CB 1 1
4 2575 2 2 1 ARG CD C -4.280 -15.315 2.598 1.00 . B B . 208 ARG CD 1 1
4 2576 2 2 1 ARG CG C -2.811 -15.008 2.883 1.00 . B B . 208 ARG CG 1 1
4 2577 2 2 1 ARG CZ C -6.411 -14.103 2.248 1.00 . B B . 208 ARG CZ 1 1
4 2578 2 2 1 ARG H1 H -2.075 -11.911 -0.519 1.00 . B B . 208 ARG H1 1 1
4 2579 2 2 1 ARG H2 H -1.987 -13.555 -0.928 1.00 . B B . 208 ARG H2 1 1
4 2580 2 2 1 ARG H3 H -0.780 -12.855 0.035 1.00 . B B . 208 ARG H3 1 1
4 2581 2 2 1 ARG HA H -3.606 -13.320 0.763 1.00 . B B . 208 ARG HA 1 1
4 2582 2 2 1 ARG HB2 H -2.129 -15.288 0.887 1.00 . B B . 208 ARG HB2 1 1
4 2583 2 2 1 ARG HB3 H -1.019 -14.394 1.910 1.00 . B B . 208 ARG HB3 1 1
4 2584 2 2 1 ARG HD2 H -4.344 -15.871 1.675 1.00 . B B . 208 ARG HD2 1 1
4 2585 2 2 1 ARG HD3 H -4.669 -15.918 3.405 1.00 . B B . 208 ARG HD3 1 1
4 2586 2 2 1 ARG HE H -4.634 -13.235 2.566 1.00 . B B . 208 ARG HE 1 1
4 2587 2 2 1 ARG HG2 H -2.334 -15.904 3.247 1.00 . B B . 208 ARG HG2 1 1
4 2588 2 2 1 ARG HG3 H -2.758 -14.241 3.643 1.00 . B B . 208 ARG HG3 1 1
4 2589 2 2 1 ARG HH11 H -6.593 -16.127 2.257 1.00 . B B . 208 ARG HH11 1 1
4 2590 2 2 1 ARG HH12 H -8.070 -15.247 1.985 1.00 . B B . 208 ARG HH12 1 1
4 2591 2 2 1 ARG HH21 H -6.569 -12.072 2.199 1.00 . B B . 208 ARG HH21 1 1
4 2592 2 2 1 ARG HH22 H -8.052 -12.951 1.950 1.00 . B B . 208 ARG HH22 1 1
4 2593 2 2 1 ARG N N -1.797 -12.856 -0.172 1.00 . B B . 208 ARG N 1 1
4 2594 2 2 1 ARG NE N -5.096 -14.102 2.476 1.00 . B B . 208 ARG NE 1 1
4 2595 2 2 1 ARG NH1 N -7.075 -15.250 2.155 1.00 . B B . 208 ARG NH1 1 1
4 2596 2 2 1 ARG NH2 N -7.064 -12.955 2.123 1.00 . B B . 208 ARG NH2 1 1
4 2597 2 2 1 ARG O O -3.218 -12.068 3.066 1.00 . B B . 208 ARG O 1 1
4 2598 2 2 2 ILE C C -2.119 -8.788 2.108 1.00 . B B . 209 ILE C 1 1
4 2599 2 2 2 ILE CA C -1.466 -9.990 2.759 1.00 . B B . 209 ILE CA 1 1
4 2600 2 2 2 ILE CB C 0.000 -9.605 3.115 1.00 . B B . 209 ILE CB 1 1
4 2601 2 2 2 ILE CD1 C 1.455 -11.363 1.957 1.00 . B B . 209 ILE CD1 1 1
4 2602 2 2 2 ILE CG1 C 0.894 -10.844 3.267 1.00 . B B . 209 ILE CG1 1 1
4 2603 2 2 2 ILE CG2 C 0.020 -8.794 4.401 1.00 . B B . 209 ILE CG2 1 1
4 2604 2 2 2 ILE H H -0.978 -11.192 1.094 1.00 . B B . 209 ILE H 1 1
4 2605 2 2 2 ILE HA H -1.991 -10.227 3.674 1.00 . B B . 209 ILE HA 1 1
4 2606 2 2 2 ILE HB H 0.393 -8.973 2.324 1.00 . B B . 209 ILE HB 1 1
4 2607 2 2 2 ILE HD11 H 2.060 -12.237 2.146 1.00 . B B . 209 ILE HD11 1 1
4 2608 2 2 2 ILE HD12 H 2.063 -10.597 1.496 1.00 . B B . 209 ILE HD12 1 1
4 2609 2 2 2 ILE HD13 H 0.643 -11.623 1.294 1.00 . B B . 209 ILE HD13 1 1
4 2610 2 2 2 ILE HG12 H 1.728 -10.599 3.908 1.00 . B B . 209 ILE HG12 1 1
4 2611 2 2 2 ILE HG13 H 0.320 -11.639 3.721 1.00 . B B . 209 ILE HG13 1 1
4 2612 2 2 2 ILE HG21 H -0.562 -7.894 4.268 1.00 . B B . 209 ILE HG21 1 1
4 2613 2 2 2 ILE HG22 H 1.040 -8.530 4.646 1.00 . B B . 209 ILE HG22 1 1
4 2614 2 2 2 ILE HG23 H -0.402 -9.381 5.203 1.00 . B B . 209 ILE HG23 1 1
4 2615 2 2 2 ILE N N -1.571 -11.132 1.868 1.00 . B B . 209 ILE N 1 1
4 2616 2 2 2 ILE O O -1.469 -8.060 1.356 1.00 . B B . 209 ILE O 1 1
4 2617 2 2 3 . C C -4.957 -6.716 2.830 1.00 . B B . 210 SEP C 1 1
4 2618 2 2 3 . CA C -4.045 -7.406 1.834 1.00 . B B . 210 SEP CA 1 1
4 2619 2 2 3 . CB C -4.769 -7.603 0.540 1.00 . B B . 210 SEP CB 1 1
4 2620 2 2 3 . H H -3.929 -9.258 2.842 1.00 . B B . 210 SEP H 1 1
4 2621 2 2 3 . HA H -3.261 -6.704 1.620 1.00 . B B . 210 SEP HA 1 1
4 2622 2 2 3 . HB2 H -5.122 -6.613 0.270 1.00 . B B . 210 SEP HB2 1 1
4 2623 2 2 3 . HB3 H -4.079 -7.959 -0.218 1.00 . B B . 210 SEP HB3 1 1
4 2624 2 2 3 . N N -3.407 -8.594 2.339 1.00 . B B . 210 SEP N 1 1
4 2625 2 2 3 . O O -5.816 -7.303 3.494 1.00 . B B . 210 SEP O 1 1
4 2626 2 2 3 . O1P O -6.686 -10.760 -0.176 1.00 . B B . 210 SEP O1P 1 1
4 2627 2 2 3 . O2P O -5.750 -10.636 2.037 1.00 . B B . 210 SEP O2P 1 1
4 2628 2 2 3 . O3P O -4.318 -10.451 0.116 1.00 . B B . 210 SEP O3P 1 1
4 2629 2 2 3 . OG O -5.849 -8.524 0.658 1.00 . B B . 210 SEP OG 1 1
4 2630 2 2 3 . P P -5.646 -10.145 0.658 1.00 . B B . 210 SEP P 1 1
4 2631 2 2 4 PRO C C -6.742 -3.952 3.085 1.00 . B B . 211 PRO C 1 1
4 2632 2 2 4 PRO CA C -5.434 -4.415 3.674 1.00 . B B . 211 PRO CA 1 1
4 2633 2 2 4 PRO CB C -4.455 -3.230 3.647 1.00 . B B . 211 PRO CB 1 1
4 2634 2 2 4 PRO CD C -3.671 -4.819 2.097 1.00 . B B . 211 PRO CD 1 1
4 2635 2 2 4 PRO CG C -3.205 -3.748 3.025 1.00 . B B . 211 PRO CG 1 1
4 2636 2 2 4 PRO HA H -5.637 -4.731 4.709 1.00 . B B . 211 PRO HA 1 1
4 2637 2 2 4 PRO HB2 H -4.884 -2.461 3.028 1.00 . B B . 211 PRO HB2 1 1
4 2638 2 2 4 PRO HB3 H -4.284 -2.856 4.638 1.00 . B B . 211 PRO HB3 1 1
4 2639 2 2 4 PRO HD2 H -4.043 -4.437 1.183 1.00 . B B . 211 PRO HD2 1 1
4 2640 2 2 4 PRO HD3 H -2.911 -5.522 1.889 1.00 . B B . 211 PRO HD3 1 1
4 2641 2 2 4 PRO HG2 H -2.707 -2.960 2.479 1.00 . B B . 211 PRO HG2 1 1
4 2642 2 2 4 PRO HG3 H -2.556 -4.160 3.781 1.00 . B B . 211 PRO HG3 1 1
4 2643 2 2 4 PRO N N -4.731 -5.423 2.870 1.00 . B B . 211 PRO N 1 1
4 2644 2 2 4 PRO O O -6.838 -3.486 1.956 1.00 . B B . 211 PRO O 1 1
4 2645 2 2 5 PRO C C -9.011 -1.968 4.068 1.00 . B B . 212 PRO C 1 1
4 2646 2 2 5 PRO CA C -9.055 -3.466 3.709 1.00 . B B . 212 PRO CA 1 1
4 2647 2 2 5 PRO CB C -9.916 -4.216 4.728 1.00 . B B . 212 PRO CB 1 1
4 2648 2 2 5 PRO CD C -7.688 -4.980 5.060 1.00 . B B . 212 PRO CD 1 1
4 2649 2 2 5 PRO CG C -8.934 -4.657 5.775 1.00 . B B . 212 PRO CG 1 1
4 2650 2 2 5 PRO HA H -9.447 -3.603 2.713 1.00 . B B . 212 PRO HA 1 1
4 2651 2 2 5 PRO HB2 H -10.661 -3.549 5.136 1.00 . B B . 212 PRO HB2 1 1
4 2652 2 2 5 PRO HB3 H -10.394 -5.059 4.254 1.00 . B B . 212 PRO HB3 1 1
4 2653 2 2 5 PRO HD2 H -6.834 -4.732 5.673 1.00 . B B . 212 PRO HD2 1 1
4 2654 2 2 5 PRO HD3 H -7.646 -6.011 4.769 1.00 . B B . 212 PRO HD3 1 1
4 2655 2 2 5 PRO HG2 H -8.714 -3.850 6.447 1.00 . B B . 212 PRO HG2 1 1
4 2656 2 2 5 PRO HG3 H -9.305 -5.518 6.307 1.00 . B B . 212 PRO HG3 1 1
4 2657 2 2 5 PRO N N -7.752 -4.107 3.890 1.00 . B B . 212 PRO N 1 1
4 2658 2 2 5 PRO O O -9.066 -1.611 5.248 1.00 . B B . 212 PRO O 1 1
4 2659 2 2 6 LEU C C -9.889 1.106 2.547 1.00 . B B . 213 LEU C 1 1
4 2660 2 2 6 LEU CA C -8.799 0.357 3.302 1.00 . B B . 213 LEU CA 1 1
4 2661 2 2 6 LEU CB C -7.401 0.896 2.911 1.00 . B B . 213 LEU CB 1 1
4 2662 2 2 6 LEU CD1 C -6.472 -0.304 4.953 1.00 . B B . 213 LEU CD1 1 1
4 2663 2 2 6 LEU CD2 C -4.962 0.919 3.462 1.00 . B B . 213 LEU CD2 1 1
4 2664 2 2 6 LEU CG C -6.351 0.898 4.035 1.00 . B B . 213 LEU CG 1 1
4 2665 2 2 6 LEU H H -8.895 -1.424 2.138 1.00 . B B . 213 LEU H 1 1
4 2666 2 2 6 LEU HA H -8.947 0.521 4.359 1.00 . B B . 213 LEU HA 1 1
4 2667 2 2 6 LEU HB2 H -7.024 0.299 2.094 1.00 . B B . 213 LEU HB2 1 1
4 2668 2 2 6 LEU HB3 H -7.507 1.932 2.566 1.00 . B B . 213 LEU HB3 1 1
4 2669 2 2 6 LEU HD11 H -6.370 -1.211 4.372 1.00 . B B . 213 LEU HD11 1 1
4 2670 2 2 6 LEU HD12 H -7.439 -0.294 5.435 1.00 . B B . 213 LEU HD12 1 1
4 2671 2 2 6 LEU HD13 H -5.696 -0.266 5.702 1.00 . B B . 213 LEU HD13 1 1
4 2672 2 2 6 LEU HD21 H -4.819 1.828 2.896 1.00 . B B . 213 LEU HD21 1 1
4 2673 2 2 6 LEU HD22 H -4.833 0.066 2.808 1.00 . B B . 213 LEU HD22 1 1
4 2674 2 2 6 LEU HD23 H -4.240 0.873 4.262 1.00 . B B . 213 LEU HD23 1 1
4 2675 2 2 6 LEU HG H -6.477 1.790 4.617 1.00 . B B . 213 LEU HG 1 1
4 2676 2 2 6 LEU N N -8.903 -1.093 3.061 1.00 . B B . 213 LEU N 1 1
4 2677 2 2 6 LEU O O -10.176 0.803 1.390 1.00 . B B . 213 LEU O 1 1
4 2678 2 2 7 PRO C C -11.286 3.864 1.589 1.00 . B B . 214 PRO C 1 1
4 2679 2 2 7 PRO CA C -11.643 2.837 2.665 1.00 . B B . 214 PRO CA 1 1
4 2680 2 2 7 PRO CB C -12.219 3.528 3.902 1.00 . B B . 214 PRO CB 1 1
4 2681 2 2 7 PRO CD C -10.064 2.637 4.512 1.00 . B B . 214 PRO CD 1 1
4 2682 2 2 7 PRO CG C -11.053 3.735 4.810 1.00 . B B . 214 PRO CG 1 1
4 2683 2 2 7 PRO HA H -12.378 2.152 2.267 1.00 . B B . 214 PRO HA 1 1
4 2684 2 2 7 PRO HB2 H -12.668 4.467 3.615 1.00 . B B . 214 PRO HB2 1 1
4 2685 2 2 7 PRO HB3 H -12.963 2.892 4.358 1.00 . B B . 214 PRO HB3 1 1
4 2686 2 2 7 PRO HD2 H -9.064 3.039 4.459 1.00 . B B . 214 PRO HD2 1 1
4 2687 2 2 7 PRO HD3 H -10.116 1.866 5.266 1.00 . B B . 214 PRO HD3 1 1
4 2688 2 2 7 PRO HG2 H -10.608 4.699 4.616 1.00 . B B . 214 PRO HG2 1 1
4 2689 2 2 7 PRO HG3 H -11.377 3.675 5.838 1.00 . B B . 214 PRO HG3 1 1
4 2690 2 2 7 PRO N N -10.485 2.116 3.196 1.00 . B B . 214 PRO N 1 1
4 2691 2 2 7 PRO O O -12.167 4.431 0.942 1.00 . B B . 214 PRO O 1 1
4 2692 2 2 8 PHE C C -9.230 4.477 -0.883 1.00 . B B . 215 PHE C 1 1
4 2693 2 2 8 PHE CA C -9.540 5.117 0.465 1.00 . B B . 215 PHE CA 1 1
4 2694 2 2 8 PHE CB C -8.314 5.852 1.004 1.00 . B B . 215 PHE CB 1 1
4 2695 2 2 8 PHE CD1 C -8.593 6.127 3.486 1.00 . B B . 215 PHE CD1 1 1
4 2696 2 2 8 PHE CD2 C -8.895 8.038 2.092 1.00 . B B . 215 PHE CD2 1 1
4 2697 2 2 8 PHE CE1 C -8.861 6.894 4.603 1.00 . B B . 215 PHE CE1 1 1
4 2698 2 2 8 PHE CE2 C -9.165 8.810 3.207 1.00 . B B . 215 PHE CE2 1 1
4 2699 2 2 8 PHE CG C -8.606 6.690 2.220 1.00 . B B . 215 PHE CG 1 1
4 2700 2 2 8 PHE CZ C -9.147 8.238 4.463 1.00 . B B . 215 PHE CZ 1 1
4 2701 2 2 8 PHE H H -9.341 3.609 1.932 1.00 . B B . 215 PHE H 1 1
4 2702 2 2 8 PHE HA H -10.339 5.829 0.328 1.00 . B B . 215 PHE HA 1 1
4 2703 2 2 8 PHE HB2 H -7.557 5.130 1.272 1.00 . B B . 215 PHE HB2 1 1
4 2704 2 2 8 PHE HB3 H -7.927 6.504 0.234 1.00 . B B . 215 PHE HB3 1 1
4 2705 2 2 8 PHE HD1 H -8.369 5.077 3.597 1.00 . B B . 215 PHE HD1 1 1
4 2706 2 2 8 PHE HD2 H -8.909 8.487 1.109 1.00 . B B . 215 PHE HD2 1 1
4 2707 2 2 8 PHE HE1 H -8.846 6.444 5.584 1.00 . B B . 215 PHE HE1 1 1
4 2708 2 2 8 PHE HE2 H -9.389 9.861 3.094 1.00 . B B . 215 PHE HE2 1 1
4 2709 2 2 8 PHE HZ H -9.357 8.840 5.335 1.00 . B B . 215 PHE HZ 1 1
4 2710 2 2 8 PHE N N -9.998 4.118 1.418 1.00 . B B . 215 PHE N 1 1
4 2711 2 2 8 PHE O O -8.256 3.706 -0.971 1.00 . B B . 215 PHE O 1 1
4 2712 2 2 8 PHE OXT O -9.971 4.748 -1.849 1.00 . B B . 215 PHE OXT 1 1
5 2713 1 1 1 LEU C C 7.946 9.361 -0.989 1.00 . A A . 7 LEU C 1 1
5 2714 1 1 1 LEU CA C 8.126 10.613 -0.094 1.00 . A A . 7 LEU CA 1 1
5 2715 1 1 1 LEU CB C 7.925 10.237 1.388 1.00 . A A . 7 LEU CB 1 1
5 2716 1 1 1 LEU CD1 C 6.675 9.057 3.211 1.00 . A A . 7 LEU CD1 1 1
5 2717 1 1 1 LEU CD2 C 5.398 10.356 1.515 1.00 . A A . 7 LEU CD2 1 1
5 2718 1 1 1 LEU CG C 6.628 9.494 1.755 1.00 . A A . 7 LEU CG 1 1
5 2719 1 1 1 LEU H1 H 6.233 11.399 -0.494 1.00 . A A . 7 LEU H1 1 1
5 2720 1 1 1 LEU H2 H 7.480 12.131 -1.375 1.00 . A A . 7 LEU H2 1 1
5 2721 1 1 1 LEU H3 H 7.281 12.484 0.267 1.00 . A A . 7 LEU H3 1 1
5 2722 1 1 1 LEU HA H 9.139 10.964 -0.218 1.00 . A A . 7 LEU HA 1 1
5 2723 1 1 1 LEU HB2 H 8.757 9.618 1.689 1.00 . A A . 7 LEU HB2 1 1
5 2724 1 1 1 LEU HB3 H 7.960 11.149 1.966 1.00 . A A . 7 LEU HB3 1 1
5 2725 1 1 1 LEU HD11 H 5.761 8.538 3.461 1.00 . A A . 7 LEU HD11 1 1
5 2726 1 1 1 LEU HD12 H 6.779 9.925 3.846 1.00 . A A . 7 LEU HD12 1 1
5 2727 1 1 1 LEU HD13 H 7.516 8.398 3.362 1.00 . A A . 7 LEU HD13 1 1
5 2728 1 1 1 LEU HD21 H 4.513 9.809 1.804 1.00 . A A . 7 LEU HD21 1 1
5 2729 1 1 1 LEU HD22 H 5.337 10.612 0.468 1.00 . A A . 7 LEU HD22 1 1
5 2730 1 1 1 LEU HD23 H 5.470 11.260 2.102 1.00 . A A . 7 LEU HD23 1 1
5 2731 1 1 1 LEU HG H 6.543 8.607 1.143 1.00 . A A . 7 LEU HG 1 1
5 2732 1 1 1 LEU N N 7.216 11.731 -0.452 1.00 . A A . 7 LEU N 1 1
5 2733 1 1 1 LEU O O 8.208 8.250 -0.525 1.00 . A A . 7 LEU O 1 1
5 2734 1 1 2 PRO C C 8.619 7.390 -3.303 1.00 . A A . 8 PRO C 1 1
5 2735 1 1 2 PRO CA C 7.385 8.313 -3.162 1.00 . A A . 8 PRO CA 1 1
5 2736 1 1 2 PRO CB C 6.986 8.889 -4.527 1.00 . A A . 8 PRO CB 1 1
5 2737 1 1 2 PRO CD C 7.283 10.739 -3.033 1.00 . A A . 8 PRO CD 1 1
5 2738 1 1 2 PRO CG C 7.349 10.332 -4.477 1.00 . A A . 8 PRO CG 1 1
5 2739 1 1 2 PRO HA H 6.568 7.712 -2.795 1.00 . A A . 8 PRO HA 1 1
5 2740 1 1 2 PRO HB2 H 7.530 8.374 -5.306 1.00 . A A . 8 PRO HB2 1 1
5 2741 1 1 2 PRO HB3 H 5.926 8.755 -4.677 1.00 . A A . 8 PRO HB3 1 1
5 2742 1 1 2 PRO HD2 H 8.029 11.490 -2.819 1.00 . A A . 8 PRO HD2 1 1
5 2743 1 1 2 PRO HD3 H 6.297 11.109 -2.793 1.00 . A A . 8 PRO HD3 1 1
5 2744 1 1 2 PRO HG2 H 8.350 10.470 -4.857 1.00 . A A . 8 PRO HG2 1 1
5 2745 1 1 2 PRO HG3 H 6.644 10.907 -5.060 1.00 . A A . 8 PRO HG3 1 1
5 2746 1 1 2 PRO N N 7.569 9.489 -2.295 1.00 . A A . 8 PRO N 1 1
5 2747 1 1 2 PRO O O 8.442 6.181 -3.425 1.00 . A A . 8 PRO O 1 1
5 2748 1 1 3 PRO C C 11.165 6.050 -2.255 1.00 . A A . 9 PRO C 1 1
5 2749 1 1 3 PRO CA C 11.077 7.055 -3.400 1.00 . A A . 9 PRO CA 1 1
5 2750 1 1 3 PRO CB C 12.253 8.041 -3.333 1.00 . A A . 9 PRO CB 1 1
5 2751 1 1 3 PRO CD C 10.264 9.333 -3.322 1.00 . A A . 9 PRO CD 1 1
5 2752 1 1 3 PRO CG C 11.665 9.298 -2.798 1.00 . A A . 9 PRO CG 1 1
5 2753 1 1 3 PRO HA H 11.112 6.521 -4.338 1.00 . A A . 9 PRO HA 1 1
5 2754 1 1 3 PRO HB2 H 13.017 7.649 -2.678 1.00 . A A . 9 PRO HB2 1 1
5 2755 1 1 3 PRO HB3 H 12.659 8.186 -4.322 1.00 . A A . 9 PRO HB3 1 1
5 2756 1 1 3 PRO HD2 H 9.626 9.907 -2.666 1.00 . A A . 9 PRO HD2 1 1
5 2757 1 1 3 PRO HD3 H 10.243 9.737 -4.324 1.00 . A A . 9 PRO HD3 1 1
5 2758 1 1 3 PRO HG2 H 11.660 9.274 -1.718 1.00 . A A . 9 PRO HG2 1 1
5 2759 1 1 3 PRO HG3 H 12.223 10.150 -3.156 1.00 . A A . 9 PRO HG3 1 1
5 2760 1 1 3 PRO N N 9.880 7.910 -3.322 1.00 . A A . 9 PRO N 1 1
5 2761 1 1 3 PRO O O 11.753 4.979 -2.405 1.00 . A A . 9 PRO O 1 1
5 2762 1 1 4 GLY C C 9.726 4.400 0.024 1.00 . A A . 10 GLY C 1 1
5 2763 1 1 4 GLY CA C 10.703 5.560 0.066 1.00 . A A . 10 GLY CA 1 1
5 2764 1 1 4 GLY H H 10.134 7.269 -1.048 1.00 . A A . 10 GLY H 1 1
5 2765 1 1 4 GLY HA2 H 11.707 5.166 0.132 1.00 . A A . 10 GLY HA2 1 1
5 2766 1 1 4 GLY HA3 H 10.503 6.153 0.946 1.00 . A A . 10 GLY HA3 1 1
5 2767 1 1 4 GLY N N 10.614 6.416 -1.102 1.00 . A A . 10 GLY N 1 1
5 2768 1 1 4 GLY O O 10.105 3.254 0.276 1.00 . A A . 10 GLY O 1 1
5 2769 1 1 5 TRP C C 7.295 2.953 -1.612 1.00 . A A . 11 TRP C 1 1
5 2770 1 1 5 TRP CA C 7.406 3.704 -0.286 1.00 . A A . 11 TRP CA 1 1
5 2771 1 1 5 TRP CB C 6.079 4.403 0.040 1.00 . A A . 11 TRP CB 1 1
5 2772 1 1 5 TRP CD1 C 6.806 5.606 2.203 1.00 . A A . 11 TRP CD1 1 1
5 2773 1 1 5 TRP CD2 C 4.884 4.480 2.377 1.00 . A A . 11 TRP CD2 1 1
5 2774 1 1 5 TRP CE2 C 5.169 5.083 3.617 1.00 . A A . 11 TRP CE2 1 1
5 2775 1 1 5 TRP CE3 C 3.721 3.721 2.252 1.00 . A A . 11 TRP CE3 1 1
5 2776 1 1 5 TRP CG C 5.948 4.822 1.481 1.00 . A A . 11 TRP CG 1 1
5 2777 1 1 5 TRP CH2 C 3.205 4.201 4.570 1.00 . A A . 11 TRP CH2 1 1
5 2778 1 1 5 TRP CZ2 C 4.335 4.948 4.721 1.00 . A A . 11 TRP CZ2 1 1
5 2779 1 1 5 TRP CZ3 C 2.893 3.590 3.349 1.00 . A A . 11 TRP CZ3 1 1
5 2780 1 1 5 TRP H H 8.278 5.597 -0.643 1.00 . A A . 11 TRP H 1 1
5 2781 1 1 5 TRP HA H 7.633 2.996 0.499 1.00 . A A . 11 TRP HA 1 1
5 2782 1 1 5 TRP HB2 H 5.990 5.289 -0.571 1.00 . A A . 11 TRP HB2 1 1
5 2783 1 1 5 TRP HB3 H 5.263 3.733 -0.187 1.00 . A A . 11 TRP HB3 1 1
5 2784 1 1 5 TRP HD1 H 7.714 6.027 1.818 1.00 . A A . 11 TRP HD1 1 1
5 2785 1 1 5 TRP HE1 H 6.790 6.273 4.193 1.00 . A A . 11 TRP HE1 1 1
5 2786 1 1 5 TRP HE3 H 3.463 3.241 1.318 1.00 . A A . 11 TRP HE3 1 1
5 2787 1 1 5 TRP HH2 H 2.530 4.069 5.401 1.00 . A A . 11 TRP HH2 1 1
5 2788 1 1 5 TRP HZ2 H 4.563 5.414 5.668 1.00 . A A . 11 TRP HZ2 1 1
5 2789 1 1 5 TRP HZ3 H 1.988 3.005 3.273 1.00 . A A . 11 TRP HZ3 1 1
5 2790 1 1 5 TRP N N 8.481 4.692 -0.328 1.00 . A A . 11 TRP N 1 1
5 2791 1 1 5 TRP NE1 N 6.345 5.760 3.486 1.00 . A A . 11 TRP NE1 1 1
5 2792 1 1 5 TRP O O 7.448 3.541 -2.684 1.00 . A A . 11 TRP O 1 1
5 2793 1 1 6 GLU C C 5.466 0.822 -3.270 1.00 . A A . 12 GLU C 1 1
5 2794 1 1 6 GLU CA C 6.890 0.831 -2.735 1.00 . A A . 12 GLU CA 1 1
5 2795 1 1 6 GLU CB C 7.340 -0.620 -2.473 1.00 . A A . 12 GLU CB 1 1
5 2796 1 1 6 GLU CD C 8.318 -1.458 -0.293 1.00 . A A . 12 GLU CD 1 1
5 2797 1 1 6 GLU CG C 7.058 -1.137 -1.073 1.00 . A A . 12 GLU CG 1 1
5 2798 1 1 6 GLU H H 6.845 1.249 -0.658 1.00 . A A . 12 GLU H 1 1
5 2799 1 1 6 GLU HA H 7.533 1.259 -3.489 1.00 . A A . 12 GLU HA 1 1
5 2800 1 1 6 GLU HB2 H 6.808 -1.267 -3.163 1.00 . A A . 12 GLU HB2 1 1
5 2801 1 1 6 GLU HB3 H 8.401 -0.698 -2.661 1.00 . A A . 12 GLU HB3 1 1
5 2802 1 1 6 GLU HG2 H 6.503 -0.386 -0.532 1.00 . A A . 12 GLU HG2 1 1
5 2803 1 1 6 GLU HG3 H 6.462 -2.035 -1.150 1.00 . A A . 12 GLU HG3 1 1
5 2804 1 1 6 GLU N N 7.006 1.657 -1.539 1.00 . A A . 12 GLU N 1 1
5 2805 1 1 6 GLU O O 4.495 0.855 -2.509 1.00 . A A . 12 GLU O 1 1
5 2806 1 1 6 GLU OE1 O 9.107 -2.310 -0.761 1.00 . A A . 12 GLU OE1 1 1
5 2807 1 1 6 GLU OE2 O 8.518 -0.874 0.798 1.00 . A A . 12 GLU OE2 1 1
5 2808 1 1 7 LYS C C 3.765 -0.911 -5.353 1.00 . A A . 13 LYS C 1 1
5 2809 1 1 7 LYS CA C 4.058 0.570 -5.217 1.00 . A A . 13 LYS CA 1 1
5 2810 1 1 7 LYS CB C 4.013 1.252 -6.583 1.00 . A A . 13 LYS CB 1 1
5 2811 1 1 7 LYS CD C 2.096 2.808 -6.129 1.00 . A A . 13 LYS CD 1 1
5 2812 1 1 7 LYS CE C 1.623 4.249 -6.162 1.00 . A A . 13 LYS CE 1 1
5 2813 1 1 7 LYS CG C 3.560 2.699 -6.529 1.00 . A A . 13 LYS CG 1 1
5 2814 1 1 7 LYS H H 6.155 0.795 -5.144 1.00 . A A . 13 LYS H 1 1
5 2815 1 1 7 LYS HA H 3.312 1.013 -4.573 1.00 . A A . 13 LYS HA 1 1
5 2816 1 1 7 LYS HB2 H 5.002 1.225 -7.016 1.00 . A A . 13 LYS HB2 1 1
5 2817 1 1 7 LYS HB3 H 3.334 0.706 -7.222 1.00 . A A . 13 LYS HB3 1 1
5 2818 1 1 7 LYS HD2 H 1.498 2.225 -6.811 1.00 . A A . 13 LYS HD2 1 1
5 2819 1 1 7 LYS HD3 H 1.976 2.424 -5.126 1.00 . A A . 13 LYS HD3 1 1
5 2820 1 1 7 LYS HE2 H 2.096 4.781 -5.349 1.00 . A A . 13 LYS HE2 1 1
5 2821 1 1 7 LYS HE3 H 1.917 4.691 -7.103 1.00 . A A . 13 LYS HE3 1 1
5 2822 1 1 7 LYS HG2 H 4.160 3.227 -5.803 1.00 . A A . 13 LYS HG2 1 1
5 2823 1 1 7 LYS HG3 H 3.692 3.144 -7.503 1.00 . A A . 13 LYS HG3 1 1
5 2824 1 1 7 LYS HZ1 H -0.163 3.928 -5.121 1.00 . A A . 13 LYS HZ1 1 1
5 2825 1 1 7 LYS HZ2 H -0.330 3.892 -6.801 1.00 . A A . 13 LYS HZ2 1 1
5 2826 1 1 7 LYS HZ3 H -0.134 5.369 -6.009 1.00 . A A . 13 LYS HZ3 1 1
5 2827 1 1 7 LYS N N 5.349 0.740 -4.585 1.00 . A A . 13 LYS N 1 1
5 2828 1 1 7 LYS NZ N 0.150 4.365 -6.012 1.00 . A A . 13 LYS NZ 1 1
5 2829 1 1 7 LYS O O 4.367 -1.619 -6.165 1.00 . A A . 13 LYS O 1 1
5 2830 1 1 8 ARG C C 1.067 -2.957 -4.780 1.00 . A A . 14 ARG C 1 1
5 2831 1 1 8 ARG CA C 2.537 -2.771 -4.414 1.00 . A A . 14 ARG CA 1 1
5 2832 1 1 8 ARG CB C 2.872 -3.245 -2.992 1.00 . A A . 14 ARG CB 1 1
5 2833 1 1 8 ARG CD C 3.132 -5.719 -3.349 1.00 . A A . 14 ARG CD 1 1
5 2834 1 1 8 ARG CG C 2.363 -4.631 -2.628 1.00 . A A . 14 ARG CG 1 1
5 2835 1 1 8 ARG CZ C 5.456 -6.500 -3.583 1.00 . A A . 14 ARG CZ 1 1
5 2836 1 1 8 ARG H H 2.403 -0.734 -3.921 1.00 . A A . 14 ARG H 1 1
5 2837 1 1 8 ARG HA H 3.149 -3.310 -5.124 1.00 . A A . 14 ARG HA 1 1
5 2838 1 1 8 ARG HB2 H 3.946 -3.259 -2.891 1.00 . A A . 14 ARG HB2 1 1
5 2839 1 1 8 ARG HB3 H 2.475 -2.534 -2.286 1.00 . A A . 14 ARG HB3 1 1
5 2840 1 1 8 ARG HD2 H 2.769 -6.680 -3.016 1.00 . A A . 14 ARG HD2 1 1
5 2841 1 1 8 ARG HD3 H 2.961 -5.619 -4.411 1.00 . A A . 14 ARG HD3 1 1
5 2842 1 1 8 ARG HE H 4.885 -4.907 -2.521 1.00 . A A . 14 ARG HE 1 1
5 2843 1 1 8 ARG HG2 H 2.472 -4.774 -1.564 1.00 . A A . 14 ARG HG2 1 1
5 2844 1 1 8 ARG HG3 H 1.318 -4.703 -2.897 1.00 . A A . 14 ARG HG3 1 1
5 2845 1 1 8 ARG HH11 H 4.088 -7.598 -4.596 1.00 . A A . 14 ARG HH11 1 1
5 2846 1 1 8 ARG HH12 H 5.730 -8.160 -4.727 1.00 . A A . 14 ARG HH12 1 1
5 2847 1 1 8 ARG HH21 H 7.053 -5.587 -2.721 1.00 . A A . 14 ARG HH21 1 1
5 2848 1 1 8 ARG HH22 H 7.424 -6.999 -3.679 1.00 . A A . 14 ARG HH22 1 1
5 2849 1 1 8 ARG N N 2.870 -1.370 -4.510 1.00 . A A . 14 ARG N 1 1
5 2850 1 1 8 ARG NE N 4.568 -5.641 -3.091 1.00 . A A . 14 ARG NE 1 1
5 2851 1 1 8 ARG NH1 N 5.058 -7.495 -4.367 1.00 . A A . 14 ARG NH1 1 1
5 2852 1 1 8 ARG NH2 N 6.743 -6.351 -3.306 1.00 . A A . 14 ARG NH2 1 1
5 2853 1 1 8 ARG O O 0.251 -2.060 -4.557 1.00 . A A . 14 ARG O 1 1
5 2854 1 1 9 MET C C -1.615 -4.807 -4.940 1.00 . A A . 15 MET C 1 1
5 2855 1 1 9 MET CA C -0.585 -4.300 -5.942 1.00 . A A . 15 MET CA 1 1
5 2856 1 1 9 MET CB C -0.487 -5.278 -7.116 1.00 . A A . 15 MET CB 1 1
5 2857 1 1 9 MET CE C 0.965 -2.921 -10.244 1.00 . A A . 15 MET CE 1 1
5 2858 1 1 9 MET CG C 0.366 -4.769 -8.267 1.00 . A A . 15 MET CG 1 1
5 2859 1 1 9 MET H H 1.367 -4.855 -5.337 1.00 . A A . 15 MET H 1 1
5 2860 1 1 9 MET HA H -0.912 -3.343 -6.317 1.00 . A A . 15 MET HA 1 1
5 2861 1 1 9 MET HB2 H -0.060 -6.205 -6.762 1.00 . A A . 15 MET HB2 1 1
5 2862 1 1 9 MET HB3 H -1.482 -5.472 -7.490 1.00 . A A . 15 MET HB3 1 1
5 2863 1 1 9 MET HE1 H 1.889 -2.720 -9.722 1.00 . A A . 15 MET HE1 1 1
5 2864 1 1 9 MET HE2 H 0.680 -2.054 -10.822 1.00 . A A . 15 MET HE2 1 1
5 2865 1 1 9 MET HE3 H 1.103 -3.764 -10.905 1.00 . A A . 15 MET HE3 1 1
5 2866 1 1 9 MET HG2 H 1.346 -4.527 -7.890 1.00 . A A . 15 MET HG2 1 1
5 2867 1 1 9 MET HG3 H 0.450 -5.552 -9.007 1.00 . A A . 15 MET HG3 1 1
5 2868 1 1 9 MET N N 0.726 -4.111 -5.334 1.00 . A A . 15 MET N 1 1
5 2869 1 1 9 MET O O -1.369 -5.746 -4.183 1.00 . A A . 15 MET O 1 1
5 2870 1 1 9 MET SD S -0.323 -3.300 -9.057 1.00 . A A . 15 MET SD 1 1
5 2871 1 1 10 SER C C -4.724 -5.577 -4.950 1.00 . A A . 16 SER C 1 1
5 2872 1 1 10 SER CA C -3.918 -4.561 -4.174 1.00 . A A . 16 SER CA 1 1
5 2873 1 1 10 SER CB C -4.795 -3.345 -3.892 1.00 . A A . 16 SER CB 1 1
5 2874 1 1 10 SER H H -2.876 -3.415 -5.596 1.00 . A A . 16 SER H 1 1
5 2875 1 1 10 SER HA H -3.567 -4.993 -3.249 1.00 . A A . 16 SER HA 1 1
5 2876 1 1 10 SER HB2 H -5.262 -3.029 -4.809 1.00 . A A . 16 SER HB2 1 1
5 2877 1 1 10 SER HB3 H -5.557 -3.612 -3.175 1.00 . A A . 16 SER HB3 1 1
5 2878 1 1 10 SER HG H -3.112 -2.498 -3.389 1.00 . A A . 16 SER HG 1 1
5 2879 1 1 10 SER N N -2.778 -4.180 -4.983 1.00 . A A . 16 SER N 1 1
5 2880 1 1 10 SER O O -5.114 -5.318 -6.092 1.00 . A A . 16 SER O 1 1
5 2881 1 1 10 SER OG O -4.046 -2.267 -3.381 1.00 . A A . 16 SER OG 1 1
5 2882 1 1 11 ARG C C -6.888 -7.718 -5.563 1.00 . A A . 17 ARG C 1 1
5 2883 1 1 11 ARG CA C -5.483 -7.877 -4.979 1.00 . A A . 17 ARG CA 1 1
5 2884 1 1 11 ARG CB C -5.439 -9.051 -4.003 1.00 . A A . 17 ARG CB 1 1
5 2885 1 1 11 ARG CD C -5.373 -11.563 -3.858 1.00 . A A . 17 ARG CD 1 1
5 2886 1 1 11 ARG CG C -5.864 -10.357 -4.634 1.00 . A A . 17 ARG CG 1 1
5 2887 1 1 11 ARG CZ C -5.189 -13.913 -4.610 1.00 . A A . 17 ARG CZ 1 1
5 2888 1 1 11 ARG H H -4.940 -6.702 -3.323 1.00 . A A . 17 ARG H 1 1
5 2889 1 1 11 ARG HA H -4.796 -8.079 -5.788 1.00 . A A . 17 ARG HA 1 1
5 2890 1 1 11 ARG HB2 H -4.440 -9.154 -3.610 1.00 . A A . 17 ARG HB2 1 1
5 2891 1 1 11 ARG HB3 H -6.114 -8.841 -3.186 1.00 . A A . 17 ARG HB3 1 1
5 2892 1 1 11 ARG HD2 H -4.294 -11.589 -3.893 1.00 . A A . 17 ARG HD2 1 1
5 2893 1 1 11 ARG HD3 H -5.701 -11.480 -2.831 1.00 . A A . 17 ARG HD3 1 1
5 2894 1 1 11 ARG HE H -6.851 -12.795 -4.702 1.00 . A A . 17 ARG HE 1 1
5 2895 1 1 11 ARG HG2 H -6.940 -10.383 -4.662 1.00 . A A . 17 ARG HG2 1 1
5 2896 1 1 11 ARG HG3 H -5.473 -10.403 -5.640 1.00 . A A . 17 ARG HG3 1 1
5 2897 1 1 11 ARG HH11 H -3.454 -13.146 -3.891 1.00 . A A . 17 ARG HH11 1 1
5 2898 1 1 11 ARG HH12 H -3.378 -14.806 -4.400 1.00 . A A . 17 ARG HH12 1 1
5 2899 1 1 11 ARG HH21 H -6.728 -14.950 -5.413 1.00 . A A . 17 ARG HH21 1 1
5 2900 1 1 11 ARG HH22 H -5.234 -15.825 -5.284 1.00 . A A . 17 ARG HH22 1 1
5 2901 1 1 11 ARG N N -5.023 -6.686 -4.299 1.00 . A A . 17 ARG N 1 1
5 2902 1 1 11 ARG NE N -5.900 -12.801 -4.429 1.00 . A A . 17 ARG NE 1 1
5 2903 1 1 11 ARG NH1 N -3.904 -13.956 -4.276 1.00 . A A . 17 ARG NH1 1 1
5 2904 1 1 11 ARG NH2 N -5.764 -14.980 -5.144 1.00 . A A . 17 ARG NH2 1 1
5 2905 1 1 11 ARG O O -7.050 -7.619 -6.779 1.00 . A A . 17 ARG O 1 1
5 2906 1 1 12 SER C C -9.674 -6.381 -5.874 1.00 . A A . 18 SER C 1 1
5 2907 1 1 12 SER CA C -9.278 -7.672 -5.156 1.00 . A A . 18 SER CA 1 1
5 2908 1 1 12 SER CB C -10.211 -7.927 -3.971 1.00 . A A . 18 SER CB 1 1
5 2909 1 1 12 SER H H -7.699 -7.607 -3.734 1.00 . A A . 18 SER H 1 1
5 2910 1 1 12 SER HA H -9.379 -8.490 -5.852 1.00 . A A . 18 SER HA 1 1
5 2911 1 1 12 SER HB2 H -11.235 -7.770 -4.278 1.00 . A A . 18 SER HB2 1 1
5 2912 1 1 12 SER HB3 H -10.088 -8.945 -3.632 1.00 . A A . 18 SER HB3 1 1
5 2913 1 1 12 SER HG H -9.078 -7.322 -2.474 1.00 . A A . 18 SER HG 1 1
5 2914 1 1 12 SER N N -7.892 -7.656 -4.704 1.00 . A A . 18 SER N 1 1
5 2915 1 1 12 SER O O -10.537 -6.390 -6.753 1.00 . A A . 18 SER O 1 1
5 2916 1 1 12 SER OG O -9.915 -7.046 -2.898 1.00 . A A . 18 SER OG 1 1
5 2917 1 1 13 SER C C -8.654 -3.618 -7.296 1.00 . A A . 19 SER C 1 1
5 2918 1 1 13 SER CA C -9.446 -3.979 -6.041 1.00 . A A . 19 SER CA 1 1
5 2919 1 1 13 SER CB C -9.267 -2.895 -4.984 1.00 . A A . 19 SER CB 1 1
5 2920 1 1 13 SER H H -8.349 -5.320 -4.824 1.00 . A A . 19 SER H 1 1
5 2921 1 1 13 SER HA H -10.491 -4.033 -6.302 1.00 . A A . 19 SER HA 1 1
5 2922 1 1 13 SER HB2 H -9.431 -1.926 -5.433 1.00 . A A . 19 SER HB2 1 1
5 2923 1 1 13 SER HB3 H -9.978 -3.049 -4.187 1.00 . A A . 19 SER HB3 1 1
5 2924 1 1 13 SER HG H -8.010 -2.925 -3.485 1.00 . A A . 19 SER HG 1 1
5 2925 1 1 13 SER N N -9.064 -5.272 -5.492 1.00 . A A . 19 SER N 1 1
5 2926 1 1 13 SER O O -9.078 -2.763 -8.076 1.00 . A A . 19 SER O 1 1
5 2927 1 1 13 SER OG O -7.957 -2.933 -4.446 1.00 . A A . 19 SER OG 1 1
5 2928 1 1 14 GLY C C -6.108 -2.457 -8.412 1.00 . A A . 20 GLY C 1 1
5 2929 1 1 14 GLY CA C -6.619 -3.877 -8.573 1.00 . A A . 20 GLY CA 1 1
5 2930 1 1 14 GLY H H -7.242 -4.974 -6.870 1.00 . A A . 20 GLY H 1 1
5 2931 1 1 14 GLY HA2 H -5.779 -4.556 -8.595 1.00 . A A . 20 GLY HA2 1 1
5 2932 1 1 14 GLY HA3 H -7.160 -3.953 -9.504 1.00 . A A . 20 GLY HA3 1 1
5 2933 1 1 14 GLY N N -7.498 -4.249 -7.479 1.00 . A A . 20 GLY N 1 1
5 2934 1 1 14 GLY O O -6.153 -1.654 -9.344 1.00 . A A . 20 GLY O 1 1
5 2935 1 1 15 ARG C C -3.729 -0.711 -6.565 1.00 . A A . 21 ARG C 1 1
5 2936 1 1 15 ARG CA C -5.215 -0.784 -6.874 1.00 . A A . 21 ARG CA 1 1
5 2937 1 1 15 ARG CB C -6.001 -0.278 -5.661 1.00 . A A . 21 ARG CB 1 1
5 2938 1 1 15 ARG CD C -8.121 0.694 -4.728 1.00 . A A . 21 ARG CD 1 1
5 2939 1 1 15 ARG CG C -7.376 0.279 -5.990 1.00 . A A . 21 ARG CG 1 1
5 2940 1 1 15 ARG CZ C -7.811 2.278 -2.850 1.00 . A A . 21 ARG CZ 1 1
5 2941 1 1 15 ARG H H -5.518 -2.870 -6.549 1.00 . A A . 21 ARG H 1 1
5 2942 1 1 15 ARG HA H -5.429 -0.149 -7.721 1.00 . A A . 21 ARG HA 1 1
5 2943 1 1 15 ARG HB2 H -6.129 -1.096 -4.966 1.00 . A A . 21 ARG HB2 1 1
5 2944 1 1 15 ARG HB3 H -5.427 0.501 -5.178 1.00 . A A . 21 ARG HB3 1 1
5 2945 1 1 15 ARG HD2 H -9.020 1.220 -5.013 1.00 . A A . 21 ARG HD2 1 1
5 2946 1 1 15 ARG HD3 H -8.387 -0.196 -4.176 1.00 . A A . 21 ARG HD3 1 1
5 2947 1 1 15 ARG HE H -6.354 1.601 -4.043 1.00 . A A . 21 ARG HE 1 1
5 2948 1 1 15 ARG HG2 H -7.261 1.141 -6.629 1.00 . A A . 21 ARG HG2 1 1
5 2949 1 1 15 ARG HG3 H -7.949 -0.480 -6.504 1.00 . A A . 21 ARG HG3 1 1
5 2950 1 1 15 ARG HH11 H -9.755 1.792 -3.201 1.00 . A A . 21 ARG HH11 1 1
5 2951 1 1 15 ARG HH12 H -9.482 2.860 -1.851 1.00 . A A . 21 ARG HH12 1 1
5 2952 1 1 15 ARG HH21 H -6.009 2.992 -2.256 1.00 . A A . 21 ARG HH21 1 1
5 2953 1 1 15 ARG HH22 H -7.364 3.519 -1.298 1.00 . A A . 21 ARG HH22 1 1
5 2954 1 1 15 ARG N N -5.624 -2.150 -7.218 1.00 . A A . 21 ARG N 1 1
5 2955 1 1 15 ARG NE N -7.317 1.565 -3.867 1.00 . A A . 21 ARG NE 1 1
5 2956 1 1 15 ARG NH1 N -9.118 2.309 -2.616 1.00 . A A . 21 ARG NH1 1 1
5 2957 1 1 15 ARG NH2 N -6.993 2.986 -2.080 1.00 . A A . 21 ARG NH2 1 1
5 2958 1 1 15 ARG O O -3.147 -1.665 -6.083 1.00 . A A . 21 ARG O 1 1
5 2959 1 1 16 VAL C C -1.642 1.216 -5.034 1.00 . A A . 22 VAL C 1 1
5 2960 1 1 16 VAL CA C -1.726 0.619 -6.435 1.00 . A A . 22 VAL CA 1 1
5 2961 1 1 16 VAL CB C -0.946 1.505 -7.428 1.00 . A A . 22 VAL CB 1 1
5 2962 1 1 16 VAL CG1 C -0.425 0.663 -8.581 1.00 . A A . 22 VAL CG1 1 1
5 2963 1 1 16 VAL CG2 C -1.825 2.634 -7.951 1.00 . A A . 22 VAL CG2 1 1
5 2964 1 1 16 VAL H H -3.592 1.140 -7.297 1.00 . A A . 22 VAL H 1 1
5 2965 1 1 16 VAL HA H -1.256 -0.355 -6.418 1.00 . A A . 22 VAL HA 1 1
5 2966 1 1 16 VAL HB H -0.101 1.943 -6.906 1.00 . A A . 22 VAL HB 1 1
5 2967 1 1 16 VAL HG11 H 0.217 -0.116 -8.196 1.00 . A A . 22 VAL HG11 1 1
5 2968 1 1 16 VAL HG12 H 0.137 1.288 -9.260 1.00 . A A . 22 VAL HG12 1 1
5 2969 1 1 16 VAL HG13 H -1.257 0.217 -9.105 1.00 . A A . 22 VAL HG13 1 1
5 2970 1 1 16 VAL HG21 H -2.677 2.217 -8.467 1.00 . A A . 22 VAL HG21 1 1
5 2971 1 1 16 VAL HG22 H -1.255 3.247 -8.634 1.00 . A A . 22 VAL HG22 1 1
5 2972 1 1 16 VAL HG23 H -2.165 3.238 -7.123 1.00 . A A . 22 VAL HG23 1 1
5 2973 1 1 16 VAL N N -3.112 0.424 -6.830 1.00 . A A . 22 VAL N 1 1
5 2974 1 1 16 VAL O O -1.637 2.435 -4.862 1.00 . A A . 22 VAL O 1 1
5 2975 1 1 17 TYR C C -0.073 0.965 -2.230 1.00 . A A . 23 TYR C 1 1
5 2976 1 1 17 TYR CA C -1.527 0.788 -2.648 1.00 . A A . 23 TYR CA 1 1
5 2977 1 1 17 TYR CB C -2.252 -0.195 -1.715 1.00 . A A . 23 TYR CB 1 1
5 2978 1 1 17 TYR CD1 C -1.540 -2.596 -2.067 1.00 . A A . 23 TYR CD1 1 1
5 2979 1 1 17 TYR CD2 C -0.739 -1.470 -0.133 1.00 . A A . 23 TYR CD2 1 1
5 2980 1 1 17 TYR CE1 C -0.878 -3.742 -1.681 1.00 . A A . 23 TYR CE1 1 1
5 2981 1 1 17 TYR CE2 C -0.075 -2.613 0.262 1.00 . A A . 23 TYR CE2 1 1
5 2982 1 1 17 TYR CG C -1.484 -1.440 -1.306 1.00 . A A . 23 TYR CG 1 1
5 2983 1 1 17 TYR CZ C -0.147 -3.747 -0.513 1.00 . A A . 23 TYR CZ 1 1
5 2984 1 1 17 TYR H H -1.554 -0.615 -4.233 1.00 . A A . 23 TYR H 1 1
5 2985 1 1 17 TYR HA H -2.032 1.745 -2.590 1.00 . A A . 23 TYR HA 1 1
5 2986 1 1 17 TYR HB2 H -2.515 0.326 -0.808 1.00 . A A . 23 TYR HB2 1 1
5 2987 1 1 17 TYR HB3 H -3.161 -0.519 -2.200 1.00 . A A . 23 TYR HB3 1 1
5 2988 1 1 17 TYR HD1 H -2.112 -2.592 -2.982 1.00 . A A . 23 TYR HD1 1 1
5 2989 1 1 17 TYR HD2 H -0.685 -0.582 0.480 1.00 . A A . 23 TYR HD2 1 1
5 2990 1 1 17 TYR HE1 H -0.941 -4.629 -2.295 1.00 . A A . 23 TYR HE1 1 1
5 2991 1 1 17 TYR HE2 H 0.496 -2.617 1.178 1.00 . A A . 23 TYR HE2 1 1
5 2992 1 1 17 TYR HH H 0.352 -5.042 0.824 1.00 . A A . 23 TYR HH 1 1
5 2993 1 1 17 TYR N N -1.584 0.347 -4.033 1.00 . A A . 23 TYR N 1 1
5 2994 1 1 17 TYR O O 0.814 0.268 -2.733 1.00 . A A . 23 TYR O 1 1
5 2995 1 1 17 TYR OH O 0.510 -4.892 -0.115 1.00 . A A . 23 TYR OH 1 1
5 2996 1 1 18 TYR C C 1.924 1.254 0.288 1.00 . A A . 24 TYR C 1 1
5 2997 1 1 18 TYR CA C 1.538 2.153 -0.885 1.00 . A A . 24 TYR CA 1 1
5 2998 1 1 18 TYR CB C 1.700 3.614 -0.464 1.00 . A A . 24 TYR CB 1 1
5 2999 1 1 18 TYR CD1 C 2.769 4.673 -2.491 1.00 . A A . 24 TYR CD1 1 1
5 3000 1 1 18 TYR CD2 C 0.663 5.514 -1.757 1.00 . A A . 24 TYR CD2 1 1
5 3001 1 1 18 TYR CE1 C 2.788 5.602 -3.509 1.00 . A A . 24 TYR CE1 1 1
5 3002 1 1 18 TYR CE2 C 0.678 6.448 -2.772 1.00 . A A . 24 TYR CE2 1 1
5 3003 1 1 18 TYR CG C 1.705 4.611 -1.598 1.00 . A A . 24 TYR CG 1 1
5 3004 1 1 18 TYR CZ C 1.742 6.489 -3.644 1.00 . A A . 24 TYR CZ 1 1
5 3005 1 1 18 TYR H H -0.564 2.365 -0.891 1.00 . A A . 24 TYR H 1 1
5 3006 1 1 18 TYR HA H 2.194 1.954 -1.725 1.00 . A A . 24 TYR HA 1 1
5 3007 1 1 18 TYR HB2 H 0.888 3.879 0.196 1.00 . A A . 24 TYR HB2 1 1
5 3008 1 1 18 TYR HB3 H 2.633 3.721 0.073 1.00 . A A . 24 TYR HB3 1 1
5 3009 1 1 18 TYR HD1 H 3.582 3.970 -2.391 1.00 . A A . 24 TYR HD1 1 1
5 3010 1 1 18 TYR HD2 H -0.172 5.478 -1.074 1.00 . A A . 24 TYR HD2 1 1
5 3011 1 1 18 TYR HE1 H 3.622 5.636 -4.194 1.00 . A A . 24 TYR HE1 1 1
5 3012 1 1 18 TYR HE2 H -0.143 7.141 -2.880 1.00 . A A . 24 TYR HE2 1 1
5 3013 1 1 18 TYR HH H 1.496 8.277 -4.311 1.00 . A A . 24 TYR HH 1 1
5 3014 1 1 18 TYR N N 0.179 1.879 -1.310 1.00 . A A . 24 TYR N 1 1
5 3015 1 1 18 TYR O O 1.410 1.394 1.394 1.00 . A A . 24 TYR O 1 1
5 3016 1 1 18 TYR OH O 1.758 7.417 -4.658 1.00 . A A . 24 TYR OH 1 1
5 3017 1 1 19 PHE C C 4.754 0.041 1.401 1.00 . A A . 25 PHE C 1 1
5 3018 1 1 19 PHE CA C 3.376 -0.515 1.077 1.00 . A A . 25 PHE CA 1 1
5 3019 1 1 19 PHE CB C 3.466 -1.982 0.596 1.00 . A A . 25 PHE CB 1 1
5 3020 1 1 19 PHE CD1 C 5.433 -2.870 1.899 1.00 . A A . 25 PHE CD1 1 1
5 3021 1 1 19 PHE CD2 C 3.325 -3.951 2.187 1.00 . A A . 25 PHE CD2 1 1
5 3022 1 1 19 PHE CE1 C 6.008 -3.744 2.788 1.00 . A A . 25 PHE CE1 1 1
5 3023 1 1 19 PHE CE2 C 3.908 -4.833 3.082 1.00 . A A . 25 PHE CE2 1 1
5 3024 1 1 19 PHE CG C 4.085 -2.951 1.582 1.00 . A A . 25 PHE CG 1 1
5 3025 1 1 19 PHE CZ C 5.255 -4.723 3.379 1.00 . A A . 25 PHE CZ 1 1
5 3026 1 1 19 PHE H H 3.114 0.188 -0.895 1.00 . A A . 25 PHE H 1 1
5 3027 1 1 19 PHE HA H 2.744 -0.452 1.951 1.00 . A A . 25 PHE HA 1 1
5 3028 1 1 19 PHE HB2 H 2.471 -2.335 0.379 1.00 . A A . 25 PHE HB2 1 1
5 3029 1 1 19 PHE HB3 H 4.054 -2.013 -0.311 1.00 . A A . 25 PHE HB3 1 1
5 3030 1 1 19 PHE HD1 H 6.037 -2.101 1.445 1.00 . A A . 25 PHE HD1 1 1
5 3031 1 1 19 PHE HD2 H 2.272 -4.045 1.954 1.00 . A A . 25 PHE HD2 1 1
5 3032 1 1 19 PHE HE1 H 7.059 -3.660 3.022 1.00 . A A . 25 PHE HE1 1 1
5 3033 1 1 19 PHE HE2 H 3.312 -5.605 3.546 1.00 . A A . 25 PHE HE2 1 1
5 3034 1 1 19 PHE HZ H 5.720 -5.403 4.072 1.00 . A A . 25 PHE HZ 1 1
5 3035 1 1 19 PHE N N 2.809 0.315 0.029 1.00 . A A . 25 PHE N 1 1
5 3036 1 1 19 PHE O O 5.434 0.538 0.514 1.00 . A A . 25 PHE O 1 1
5 3037 1 1 20 ASN C C 6.988 -0.400 4.229 1.00 . A A . 26 ASN C 1 1
5 3038 1 1 20 ASN CA C 6.539 0.344 2.983 1.00 . A A . 26 ASN CA 1 1
5 3039 1 1 20 ASN CB C 6.721 1.843 3.164 1.00 . A A . 26 ASN CB 1 1
5 3040 1 1 20 ASN CG C 8.157 2.278 2.955 1.00 . A A . 26 ASN CG 1 1
5 3041 1 1 20 ASN H H 4.523 -0.209 3.374 1.00 . A A . 26 ASN H 1 1
5 3042 1 1 20 ASN HA H 7.150 0.019 2.153 1.00 . A A . 26 ASN HA 1 1
5 3043 1 1 20 ASN HB2 H 6.099 2.367 2.451 1.00 . A A . 26 ASN HB2 1 1
5 3044 1 1 20 ASN HB3 H 6.422 2.118 4.164 1.00 . A A . 26 ASN HB3 1 1
5 3045 1 1 20 ASN HD21 H 8.495 0.748 1.711 1.00 . A A . 26 ASN HD21 1 1
5 3046 1 1 20 ASN HD22 H 9.823 1.829 1.977 1.00 . A A . 26 ASN HD22 1 1
5 3047 1 1 20 ASN N N 5.158 0.019 2.658 1.00 . A A . 26 ASN N 1 1
5 3048 1 1 20 ASN ND2 N 8.900 1.541 2.142 1.00 . A A . 26 ASN ND2 1 1
5 3049 1 1 20 ASN O O 6.475 -0.163 5.321 1.00 . A A . 26 ASN O 1 1
5 3050 1 1 20 ASN OD1 O 8.595 3.274 3.514 1.00 . A A . 26 ASN OD1 1 1
5 3051 1 1 21 HIS C C 9.426 -1.453 6.063 1.00 . A A . 27 HIS C 1 1
5 3052 1 1 21 HIS CA C 8.393 -2.137 5.178 1.00 . A A . 27 HIS CA 1 1
5 3053 1 1 21 HIS CB C 8.914 -3.506 4.704 1.00 . A A . 27 HIS CB 1 1
5 3054 1 1 21 HIS CD2 C 9.180 -3.761 2.155 1.00 . A A . 27 HIS CD2 1 1
5 3055 1 1 21 HIS CE1 C 11.290 -3.223 1.978 1.00 . A A . 27 HIS CE1 1 1
5 3056 1 1 21 HIS CG C 9.634 -3.492 3.394 1.00 . A A . 27 HIS CG 1 1
5 3057 1 1 21 HIS H H 8.382 -1.383 3.188 1.00 . A A . 27 HIS H 1 1
5 3058 1 1 21 HIS HA H 7.519 -2.312 5.789 1.00 . A A . 27 HIS HA 1 1
5 3059 1 1 21 HIS HB2 H 9.597 -3.894 5.444 1.00 . A A . 27 HIS HB2 1 1
5 3060 1 1 21 HIS HB3 H 8.076 -4.183 4.614 1.00 . A A . 27 HIS HB3 1 1
5 3061 1 1 21 HIS HD1 H 11.586 -2.949 3.992 1.00 . A A . 27 HIS HD1 1 1
5 3062 1 1 21 HIS HD2 H 8.171 -4.080 1.903 1.00 . A A . 27 HIS HD2 1 1
5 3063 1 1 21 HIS HE1 H 12.268 -3.017 1.569 1.00 . A A . 27 HIS HE1 1 1
5 3064 1 1 21 HIS HE2 H 10.108 -3.390 0.318 1.00 . A A . 27 HIS HE2 1 1
5 3065 1 1 21 HIS N N 7.955 -1.293 4.069 1.00 . A A . 27 HIS N 1 1
5 3066 1 1 21 HIS ND1 N 10.961 -3.165 3.254 1.00 . A A . 27 HIS ND1 1 1
5 3067 1 1 21 HIS NE2 N 10.225 -3.581 1.283 1.00 . A A . 27 HIS NE2 1 1
5 3068 1 1 21 HIS O O 9.903 -2.058 7.019 1.00 . A A . 27 HIS O 1 1
5 3069 1 1 22 ILE C C 9.759 0.841 7.979 1.00 . A A . 28 ILE C 1 1
5 3070 1 1 22 ILE CA C 10.588 0.551 6.729 1.00 . A A . 28 ILE CA 1 1
5 3071 1 1 22 ILE CB C 11.187 1.866 6.149 1.00 . A A . 28 ILE CB 1 1
5 3072 1 1 22 ILE CD1 C 10.716 4.342 5.765 1.00 . A A . 28 ILE CD1 1 1
5 3073 1 1 22 ILE CG1 C 10.126 2.960 5.963 1.00 . A A . 28 ILE CG1 1 1
5 3074 1 1 22 ILE CG2 C 11.886 1.579 4.829 1.00 . A A . 28 ILE CG2 1 1
5 3075 1 1 22 ILE H H 9.444 0.233 4.963 1.00 . A A . 28 ILE H 1 1
5 3076 1 1 22 ILE HA H 11.408 -0.097 7.010 1.00 . A A . 28 ILE HA 1 1
5 3077 1 1 22 ILE HB H 11.935 2.222 6.843 1.00 . A A . 28 ILE HB 1 1
5 3078 1 1 22 ILE HD11 H 11.312 4.604 6.627 1.00 . A A . 28 ILE HD11 1 1
5 3079 1 1 22 ILE HD12 H 9.918 5.060 5.646 1.00 . A A . 28 ILE HD12 1 1
5 3080 1 1 22 ILE HD13 H 11.337 4.345 4.883 1.00 . A A . 28 ILE HD13 1 1
5 3081 1 1 22 ILE HG12 H 9.526 2.737 5.087 1.00 . A A . 28 ILE HG12 1 1
5 3082 1 1 22 ILE HG13 H 9.490 2.990 6.834 1.00 . A A . 28 ILE HG13 1 1
5 3083 1 1 22 ILE HG21 H 12.285 2.498 4.424 1.00 . A A . 28 ILE HG21 1 1
5 3084 1 1 22 ILE HG22 H 11.177 1.157 4.132 1.00 . A A . 28 ILE HG22 1 1
5 3085 1 1 22 ILE HG23 H 12.690 0.878 4.994 1.00 . A A . 28 ILE HG23 1 1
5 3086 1 1 22 ILE N N 9.756 -0.191 5.788 1.00 . A A . 28 ILE N 1 1
5 3087 1 1 22 ILE O O 10.246 0.741 9.102 1.00 . A A . 28 ILE O 1 1
5 3088 1 1 23 THR C C 6.821 -0.077 9.004 1.00 . A A . 29 THR C 1 1
5 3089 1 1 23 THR CA C 7.519 1.276 8.834 1.00 . A A . 29 THR CA 1 1
5 3090 1 1 23 THR CB C 6.473 2.368 8.531 1.00 . A A . 29 THR CB 1 1
5 3091 1 1 23 THR CG2 C 5.578 2.630 9.737 1.00 . A A . 29 THR CG2 1 1
5 3092 1 1 23 THR H H 8.215 1.419 6.852 1.00 . A A . 29 THR H 1 1
5 3093 1 1 23 THR HA H 8.038 1.531 9.747 1.00 . A A . 29 THR HA 1 1
5 3094 1 1 23 THR HB H 5.855 2.032 7.711 1.00 . A A . 29 THR HB 1 1
5 3095 1 1 23 THR HG1 H 7.204 4.168 8.917 1.00 . A A . 29 THR HG1 1 1
5 3096 1 1 23 THR HG21 H 5.055 1.724 10.001 1.00 . A A . 29 THR HG21 1 1
5 3097 1 1 23 THR HG22 H 4.861 3.400 9.491 1.00 . A A . 29 THR HG22 1 1
5 3098 1 1 23 THR HG23 H 6.182 2.955 10.572 1.00 . A A . 29 THR HG23 1 1
5 3099 1 1 23 THR N N 8.495 1.191 7.761 1.00 . A A . 29 THR N 1 1
5 3100 1 1 23 THR O O 6.250 -0.369 10.054 1.00 . A A . 29 THR O 1 1
5 3101 1 1 23 THR OG1 O 7.137 3.581 8.149 1.00 . A A . 29 THR OG1 1 1
5 3102 1 1 24 ASN C C 4.728 -2.046 7.768 1.00 . A A . 30 ASN C 1 1
5 3103 1 1 24 ASN CA C 6.242 -2.210 7.878 1.00 . A A . 30 ASN CA 1 1
5 3104 1 1 24 ASN CB C 6.630 -3.045 9.110 1.00 . A A . 30 ASN CB 1 1
5 3105 1 1 24 ASN CG C 6.328 -4.528 8.960 1.00 . A A . 30 ASN CG 1 1
5 3106 1 1 24 ASN H H 7.366 -0.572 7.146 1.00 . A A . 30 ASN H 1 1
5 3107 1 1 24 ASN HA H 6.595 -2.710 6.979 1.00 . A A . 30 ASN HA 1 1
5 3108 1 1 24 ASN HB2 H 7.688 -2.933 9.288 1.00 . A A . 30 ASN HB2 1 1
5 3109 1 1 24 ASN HB3 H 6.088 -2.673 9.968 1.00 . A A . 30 ASN HB3 1 1
5 3110 1 1 24 ASN HD21 H 8.142 -4.848 8.208 1.00 . A A . 30 ASN HD21 1 1
5 3111 1 1 24 ASN HD22 H 7.126 -6.241 8.350 1.00 . A A . 30 ASN HD22 1 1
5 3112 1 1 24 ASN N N 6.880 -0.884 7.934 1.00 . A A . 30 ASN N 1 1
5 3113 1 1 24 ASN ND2 N 7.294 -5.280 8.454 1.00 . A A . 30 ASN ND2 1 1
5 3114 1 1 24 ASN O O 3.959 -2.994 7.916 1.00 . A A . 30 ASN O 1 1
5 3115 1 1 24 ASN OD1 O 5.247 -4.997 9.316 1.00 . A A . 30 ASN OD1 1 1
5 3116 1 1 25 ALA C C 2.418 -0.714 5.898 1.00 . A A . 31 ALA C 1 1
5 3117 1 1 25 ALA CA C 2.908 -0.500 7.324 1.00 . A A . 31 ALA CA 1 1
5 3118 1 1 25 ALA CB C 2.671 0.940 7.757 1.00 . A A . 31 ALA CB 1 1
5 3119 1 1 25 ALA H H 4.983 -0.138 7.260 1.00 . A A . 31 ALA H 1 1
5 3120 1 1 25 ALA HA H 2.355 -1.148 7.987 1.00 . A A . 31 ALA HA 1 1
5 3121 1 1 25 ALA HB1 H 1.613 1.155 7.731 1.00 . A A . 31 ALA HB1 1 1
5 3122 1 1 25 ALA HB2 H 3.190 1.607 7.083 1.00 . A A . 31 ALA HB2 1 1
5 3123 1 1 25 ALA HB3 H 3.044 1.082 8.760 1.00 . A A . 31 ALA HB3 1 1
5 3124 1 1 25 ALA N N 4.316 -0.831 7.443 1.00 . A A . 31 ALA N 1 1
5 3125 1 1 25 ALA O O 3.185 -0.591 4.939 1.00 . A A . 31 ALA O 1 1
5 3126 1 1 26 SER C C -0.593 -0.221 4.313 1.00 . A A . 32 SER C 1 1
5 3127 1 1 26 SER CA C 0.523 -1.247 4.484 1.00 . A A . 32 SER CA 1 1
5 3128 1 1 26 SER CB C -0.024 -2.672 4.395 1.00 . A A . 32 SER CB 1 1
5 3129 1 1 26 SER H H 0.606 -1.163 6.584 1.00 . A A . 32 SER H 1 1
5 3130 1 1 26 SER HA H 1.270 -1.096 3.718 1.00 . A A . 32 SER HA 1 1
5 3131 1 1 26 SER HB2 H 0.752 -3.370 4.668 1.00 . A A . 32 SER HB2 1 1
5 3132 1 1 26 SER HB3 H -0.857 -2.777 5.076 1.00 . A A . 32 SER HB3 1 1
5 3133 1 1 26 SER HG H -0.374 -3.927 2.935 1.00 . A A . 32 SER HG 1 1
5 3134 1 1 26 SER N N 1.148 -1.048 5.776 1.00 . A A . 32 SER N 1 1
5 3135 1 1 26 SER O O -1.626 -0.302 4.979 1.00 . A A . 32 SER O 1 1
5 3136 1 1 26 SER OG O -0.467 -2.976 3.089 1.00 . A A . 32 SER OG 1 1
5 3137 1 1 27 GLN C C -1.841 2.116 1.978 1.00 . A A . 33 GLN C 1 1
5 3138 1 1 27 GLN CA C -1.279 1.900 3.383 1.00 . A A . 33 GLN CA 1 1
5 3139 1 1 27 GLN CB C -0.571 3.174 3.855 1.00 . A A . 33 GLN CB 1 1
5 3140 1 1 27 GLN CD C -0.851 2.828 6.361 1.00 . A A . 33 GLN CD 1 1
5 3141 1 1 27 GLN CG C 0.114 3.036 5.211 1.00 . A A . 33 GLN CG 1 1
5 3142 1 1 27 GLN H H 0.400 0.725 2.844 1.00 . A A . 33 GLN H 1 1
5 3143 1 1 27 GLN HA H -2.102 1.699 4.051 1.00 . A A . 33 GLN HA 1 1
5 3144 1 1 27 GLN HB2 H 0.179 3.443 3.126 1.00 . A A . 33 GLN HB2 1 1
5 3145 1 1 27 GLN HB3 H -1.298 3.971 3.921 1.00 . A A . 33 GLN HB3 1 1
5 3146 1 1 27 GLN HE21 H -2.216 3.960 5.472 1.00 . A A . 33 GLN HE21 1 1
5 3147 1 1 27 GLN HE22 H -2.667 3.297 7.004 1.00 . A A . 33 GLN HE22 1 1
5 3148 1 1 27 GLN HG2 H 0.783 2.191 5.172 1.00 . A A . 33 GLN HG2 1 1
5 3149 1 1 27 GLN HG3 H 0.687 3.934 5.400 1.00 . A A . 33 GLN HG3 1 1
5 3150 1 1 27 GLN N N -0.376 0.764 3.451 1.00 . A A . 33 GLN N 1 1
5 3151 1 1 27 GLN NE2 N -2.029 3.420 6.270 1.00 . A A . 33 GLN NE2 1 1
5 3152 1 1 27 GLN O O -1.170 2.639 1.093 1.00 . A A . 33 GLN O 1 1
5 3153 1 1 27 GLN OE1 O -0.527 2.158 7.340 1.00 . A A . 33 GLN OE1 1 1
5 3154 1 1 28 TRP C C -4.227 3.493 0.745 1.00 . A A . 34 TRP C 1 1
5 3155 1 1 28 TRP CA C -3.853 2.041 0.606 1.00 . A A . 34 TRP CA 1 1
5 3156 1 1 28 TRP CB C -5.148 1.239 0.543 1.00 . A A . 34 TRP CB 1 1
5 3157 1 1 28 TRP CD1 C -3.990 -1.013 0.932 1.00 . A A . 34 TRP CD1 1 1
5 3158 1 1 28 TRP CD2 C -5.845 -1.103 -0.297 1.00 . A A . 34 TRP CD2 1 1
5 3159 1 1 28 TRP CE2 C -5.339 -2.403 -0.164 1.00 . A A . 34 TRP CE2 1 1
5 3160 1 1 28 TRP CE3 C -7.008 -0.899 -1.024 1.00 . A A . 34 TRP CE3 1 1
5 3161 1 1 28 TRP CG C -4.970 -0.232 0.398 1.00 . A A . 34 TRP CG 1 1
5 3162 1 1 28 TRP CH2 C -7.115 -3.277 -1.431 1.00 . A A . 34 TRP CH2 1 1
5 3163 1 1 28 TRP CZ2 C -5.965 -3.503 -0.731 1.00 . A A . 34 TRP CZ2 1 1
5 3164 1 1 28 TRP CZ3 C -7.638 -1.987 -1.584 1.00 . A A . 34 TRP CZ3 1 1
5 3165 1 1 28 TRP H H -3.458 1.055 2.436 1.00 . A A . 34 TRP H 1 1
5 3166 1 1 28 TRP HA H -3.268 1.887 -0.286 1.00 . A A . 34 TRP HA 1 1
5 3167 1 1 28 TRP HB2 H -5.708 1.406 1.464 1.00 . A A . 34 TRP HB2 1 1
5 3168 1 1 28 TRP HB3 H -5.737 1.588 -0.293 1.00 . A A . 34 TRP HB3 1 1
5 3169 1 1 28 TRP HD1 H -3.167 -0.642 1.522 1.00 . A A . 34 TRP HD1 1 1
5 3170 1 1 28 TRP HE1 H -3.624 -3.073 0.835 1.00 . A A . 34 TRP HE1 1 1
5 3171 1 1 28 TRP HE3 H -7.409 0.094 -1.157 1.00 . A A . 34 TRP HE3 1 1
5 3172 1 1 28 TRP HH2 H -7.636 -4.098 -1.881 1.00 . A A . 34 TRP HH2 1 1
5 3173 1 1 28 TRP HZ2 H -5.575 -4.504 -0.621 1.00 . A A . 34 TRP HZ2 1 1
5 3174 1 1 28 TRP HZ3 H -8.548 -1.852 -2.149 1.00 . A A . 34 TRP HZ3 1 1
5 3175 1 1 28 TRP N N -3.069 1.666 1.779 1.00 . A A . 34 TRP N 1 1
5 3176 1 1 28 TRP NE1 N -4.197 -2.319 0.580 1.00 . A A . 34 TRP NE1 1 1
5 3177 1 1 28 TRP O O -4.251 4.265 -0.216 1.00 . A A . 34 TRP O 1 1
5 3178 1 1 29 GLU C C -3.584 5.977 2.342 1.00 . A A . 35 GLU C 1 1
5 3179 1 1 29 GLU CA C -4.874 5.157 2.375 1.00 . A A . 35 GLU CA 1 1
5 3180 1 1 29 GLU CB C -5.507 5.087 3.766 1.00 . A A . 35 GLU CB 1 1
5 3181 1 1 29 GLU CD C -5.201 4.497 6.205 1.00 . A A . 35 GLU CD 1 1
5 3182 1 1 29 GLU CG C -4.562 4.570 4.835 1.00 . A A . 35 GLU CG 1 1
5 3183 1 1 29 GLU H H -4.586 3.112 2.650 1.00 . A A . 35 GLU H 1 1
5 3184 1 1 29 GLU HA H -5.582 5.569 1.672 1.00 . A A . 35 GLU HA 1 1
5 3185 1 1 29 GLU HB2 H -5.850 6.070 4.052 1.00 . A A . 35 GLU HB2 1 1
5 3186 1 1 29 GLU HB3 H -6.361 4.404 3.715 1.00 . A A . 35 GLU HB3 1 1
5 3187 1 1 29 GLU HG2 H -4.235 3.580 4.556 1.00 . A A . 35 GLU HG2 1 1
5 3188 1 1 29 GLU HG3 H -3.707 5.228 4.887 1.00 . A A . 35 GLU HG3 1 1
5 3189 1 1 29 GLU N N -4.560 3.818 1.975 1.00 . A A . 35 GLU N 1 1
5 3190 1 1 29 GLU O O -2.516 5.471 2.686 1.00 . A A . 35 GLU O 1 1
5 3191 1 1 29 GLU OE1 O -6.022 3.587 6.436 1.00 . A A . 35 GLU OE1 1 1
5 3192 1 1 29 GLU OE2 O -4.876 5.344 7.061 1.00 . A A . 35 GLU OE2 1 1
5 3193 1 1 30 ARG C C -1.595 8.318 2.740 1.00 . A A . 36 ARG C 1 1
5 3194 1 1 30 ARG CA C -2.513 8.004 1.554 1.00 . A A . 36 ARG CA 1 1
5 3195 1 1 30 ARG CB C -2.954 9.294 0.850 1.00 . A A . 36 ARG CB 1 1
5 3196 1 1 30 ARG CD C -2.214 11.198 -0.624 1.00 . A A . 36 ARG CD 1 1
5 3197 1 1 30 ARG CG C -1.802 10.199 0.450 1.00 . A A . 36 ARG CG 1 1
5 3198 1 1 30 ARG CZ C -3.527 13.137 0.187 1.00 . A A . 36 ARG CZ 1 1
5 3199 1 1 30 ARG H H -4.569 7.667 1.948 1.00 . A A . 36 ARG H 1 1
5 3200 1 1 30 ARG HA H -1.965 7.401 0.849 1.00 . A A . 36 ARG HA 1 1
5 3201 1 1 30 ARG HB2 H -3.503 9.032 -0.043 1.00 . A A . 36 ARG HB2 1 1
5 3202 1 1 30 ARG HB3 H -3.606 9.846 1.511 1.00 . A A . 36 ARG HB3 1 1
5 3203 1 1 30 ARG HD2 H -1.427 11.929 -0.736 1.00 . A A . 36 ARG HD2 1 1
5 3204 1 1 30 ARG HD3 H -2.341 10.667 -1.556 1.00 . A A . 36 ARG HD3 1 1
5 3205 1 1 30 ARG HE H -4.307 11.417 -0.498 1.00 . A A . 36 ARG HE 1 1
5 3206 1 1 30 ARG HG2 H -1.464 10.741 1.321 1.00 . A A . 36 ARG HG2 1 1
5 3207 1 1 30 ARG HG3 H -0.996 9.589 0.070 1.00 . A A . 36 ARG HG3 1 1
5 3208 1 1 30 ARG HH11 H -1.517 13.366 0.383 1.00 . A A . 36 ARG HH11 1 1
5 3209 1 1 30 ARG HH12 H -2.475 14.726 0.877 1.00 . A A . 36 ARG HH12 1 1
5 3210 1 1 30 ARG HH21 H -5.555 13.231 0.142 1.00 . A A . 36 ARG HH21 1 1
5 3211 1 1 30 ARG HH22 H -4.750 14.655 0.743 1.00 . A A . 36 ARG HH22 1 1
5 3212 1 1 30 ARG N N -3.687 7.236 1.955 1.00 . A A . 36 ARG N 1 1
5 3213 1 1 30 ARG NE N -3.462 11.896 -0.303 1.00 . A A . 36 ARG NE 1 1
5 3214 1 1 30 ARG NH1 N -2.418 13.795 0.505 1.00 . A A . 36 ARG NH1 1 1
5 3215 1 1 30 ARG NH2 N -4.702 13.719 0.371 1.00 . A A . 36 ARG NH2 1 1
5 3216 1 1 30 ARG O O -2.041 8.859 3.752 1.00 . A A . 36 ARG O 1 1
5 3217 1 1 31 PRO C C 0.841 9.726 3.964 1.00 . A A . 37 PRO C 1 1
5 3218 1 1 31 PRO CA C 0.714 8.235 3.664 1.00 . A A . 37 PRO CA 1 1
5 3219 1 1 31 PRO CB C 2.036 7.709 3.066 1.00 . A A . 37 PRO CB 1 1
5 3220 1 1 31 PRO CD C 0.301 7.277 1.460 1.00 . A A . 37 PRO CD 1 1
5 3221 1 1 31 PRO CG C 1.775 7.527 1.608 1.00 . A A . 37 PRO CG 1 1
5 3222 1 1 31 PRO HA H 0.489 7.702 4.575 1.00 . A A . 37 PRO HA 1 1
5 3223 1 1 31 PRO HB2 H 2.815 8.438 3.231 1.00 . A A . 37 PRO HB2 1 1
5 3224 1 1 31 PRO HB3 H 2.314 6.775 3.533 1.00 . A A . 37 PRO HB3 1 1
5 3225 1 1 31 PRO HD2 H -0.055 7.699 0.532 1.00 . A A . 37 PRO HD2 1 1
5 3226 1 1 31 PRO HD3 H 0.093 6.218 1.497 1.00 . A A . 37 PRO HD3 1 1
5 3227 1 1 31 PRO HG2 H 2.055 8.422 1.072 1.00 . A A . 37 PRO HG2 1 1
5 3228 1 1 31 PRO HG3 H 2.337 6.681 1.242 1.00 . A A . 37 PRO HG3 1 1
5 3229 1 1 31 PRO N N -0.289 7.970 2.620 1.00 . A A . 37 PRO N 1 1
5 3230 1 1 31 PRO O O 0.914 10.137 5.123 1.00 . A A . 37 PRO O 1 1
5 3231 1 1 32 SER C C 1.105 12.511 1.553 1.00 . A A . 38 SER C 1 1
5 3232 1 1 32 SER CA C 1.014 11.958 2.973 1.00 . A A . 38 SER CA 1 1
5 3233 1 1 32 SER CB C 2.261 12.347 3.783 1.00 . A A . 38 SER CB 1 1
5 3234 1 1 32 SER H H 0.806 10.099 2.012 1.00 . A A . 38 SER H 1 1
5 3235 1 1 32 SER HA H 0.131 12.356 3.452 1.00 . A A . 38 SER HA 1 1
5 3236 1 1 32 SER HB2 H 2.233 11.849 4.740 1.00 . A A . 38 SER HB2 1 1
5 3237 1 1 32 SER HB3 H 3.146 12.039 3.244 1.00 . A A . 38 SER HB3 1 1
5 3238 1 1 32 SER HG H 2.907 13.927 4.752 1.00 . A A . 38 SER HG 1 1
5 3239 1 1 32 SER N N 0.879 10.513 2.895 1.00 . A A . 38 SER N 1 1
5 3240 1 1 32 SER O O 0.105 12.918 0.965 1.00 . A A . 38 SER O 1 1
5 3241 1 1 32 SER OG O 2.325 13.747 4.002 1.00 . A A . 38 SER OG 1 1
5 3242 1 1 33 GLY C C 3.975 12.965 -0.698 1.00 . A A . 39 GLY C 1 1
5 3243 1 1 33 GLY CA C 2.502 12.873 -0.382 1.00 . A A . 39 GLY CA 1 1
5 3244 1 1 33 GLY H H 3.065 12.135 1.508 1.00 . A A . 39 GLY H 1 1
5 3245 1 1 33 GLY HA2 H 2.037 12.158 -1.046 1.00 . A A . 39 GLY HA2 1 1
5 3246 1 1 33 GLY HA3 H 2.049 13.842 -0.526 1.00 . A A . 39 GLY HA3 1 1
5 3247 1 1 33 GLY N N 2.299 12.453 0.986 1.00 . A A . 39 GLY N 1 1
5 3248 1 1 33 GLY O O 4.362 12.730 -1.855 1.00 . A A . 39 GLY O 1 1
5 3249 1 1 33 GLY OXT O 4.754 13.256 0.231 1.00 . A A . 39 GLY OXT 1 1
5 3250 2 2 1 ARG C C -2.972 -12.654 1.686 1.00 . B B . 208 ARG C 1 1
5 3251 2 2 1 ARG CA C -3.053 -13.813 0.699 1.00 . B B . 208 ARG CA 1 1
5 3252 2 2 1 ARG CB C -4.230 -13.610 -0.261 1.00 . B B . 208 ARG CB 1 1
5 3253 2 2 1 ARG CD C -6.724 -13.571 -0.566 1.00 . B B . 208 ARG CD 1 1
5 3254 2 2 1 ARG CG C -5.580 -13.499 0.430 1.00 . B B . 208 ARG CG 1 1
5 3255 2 2 1 ARG CZ C -7.649 -15.182 -2.190 1.00 . B B . 208 ARG CZ 1 1
5 3256 2 2 1 ARG H1 H -2.372 -15.265 2.033 1.00 . B B . 208 ARG H1 1 1
5 3257 2 2 1 ARG H2 H -3.312 -15.884 0.765 1.00 . B B . 208 ARG H2 1 1
5 3258 2 2 1 ARG H3 H -4.055 -15.053 2.041 1.00 . B B . 208 ARG H3 1 1
5 3259 2 2 1 ARG HA H -2.132 -13.854 0.133 1.00 . B B . 208 ARG HA 1 1
5 3260 2 2 1 ARG HB2 H -4.066 -12.703 -0.825 1.00 . B B . 208 ARG HB2 1 1
5 3261 2 2 1 ARG HB3 H -4.269 -14.444 -0.946 1.00 . B B . 208 ARG HB3 1 1
5 3262 2 2 1 ARG HD2 H -7.657 -13.483 -0.031 1.00 . B B . 208 ARG HD2 1 1
5 3263 2 2 1 ARG HD3 H -6.629 -12.752 -1.263 1.00 . B B . 208 ARG HD3 1 1
5 3264 2 2 1 ARG HE H -5.965 -15.450 -1.139 1.00 . B B . 208 ARG HE 1 1
5 3265 2 2 1 ARG HG2 H -5.681 -14.311 1.137 1.00 . B B . 208 ARG HG2 1 1
5 3266 2 2 1 ARG HG3 H -5.630 -12.556 0.954 1.00 . B B . 208 ARG HG3 1 1
5 3267 2 2 1 ARG HH11 H -8.767 -13.509 -1.931 1.00 . B B . 208 ARG HH11 1 1
5 3268 2 2 1 ARG HH12 H -9.389 -14.646 -3.091 1.00 . B B . 208 ARG HH12 1 1
5 3269 2 2 1 ARG HH21 H -6.749 -16.932 -2.684 1.00 . B B . 208 ARG HH21 1 1
5 3270 2 2 1 ARG HH22 H -8.240 -16.600 -3.519 1.00 . B B . 208 ARG HH22 1 1
5 3271 2 2 1 ARG N N -3.208 -15.093 1.431 1.00 . B B . 208 ARG N 1 1
5 3272 2 2 1 ARG NE N -6.716 -14.832 -1.308 1.00 . B B . 208 ARG NE 1 1
5 3273 2 2 1 ARG NH1 N -8.683 -14.383 -2.422 1.00 . B B . 208 ARG NH1 1 1
5 3274 2 2 1 ARG NH2 N -7.538 -16.329 -2.849 1.00 . B B . 208 ARG NH2 1 1
5 3275 2 2 1 ARG O O -3.557 -12.713 2.768 1.00 . B B . 208 ARG O 1 1
5 3276 2 2 2 ILE C C -2.705 -9.209 1.522 1.00 . B B . 209 ILE C 1 1
5 3277 2 2 2 ILE CA C -2.128 -10.441 2.187 1.00 . B B . 209 ILE CA 1 1
5 3278 2 2 2 ILE CB C -0.657 -10.128 2.558 1.00 . B B . 209 ILE CB 1 1
5 3279 2 2 2 ILE CD1 C 1.587 -11.196 3.107 1.00 . B B . 209 ILE CD1 1 1
5 3280 2 2 2 ILE CG1 C 0.115 -11.418 2.841 1.00 . B B . 209 ILE CG1 1 1
5 3281 2 2 2 ILE CG2 C -0.613 -9.211 3.774 1.00 . B B . 209 ILE CG2 1 1
5 3282 2 2 2 ILE H H -1.812 -11.598 0.438 1.00 . B B . 209 ILE H 1 1
5 3283 2 2 2 ILE HA H -2.674 -10.640 3.099 1.00 . B B . 209 ILE HA 1 1
5 3284 2 2 2 ILE HB H -0.192 -9.598 1.731 1.00 . B B . 209 ILE HB 1 1
5 3285 2 2 2 ILE HD11 H 2.041 -10.727 2.248 1.00 . B B . 209 ILE HD11 1 1
5 3286 2 2 2 ILE HD12 H 2.066 -12.147 3.294 1.00 . B B . 209 ILE HD12 1 1
5 3287 2 2 2 ILE HD13 H 1.704 -10.559 3.971 1.00 . B B . 209 ILE HD13 1 1
5 3288 2 2 2 ILE HG12 H -0.310 -11.901 3.708 1.00 . B B . 209 ILE HG12 1 1
5 3289 2 2 2 ILE HG13 H 0.026 -12.077 1.989 1.00 . B B . 209 ILE HG13 1 1
5 3290 2 2 2 ILE HG21 H -1.093 -9.699 4.609 1.00 . B B . 209 ILE HG21 1 1
5 3291 2 2 2 ILE HG22 H -1.130 -8.290 3.549 1.00 . B B . 209 ILE HG22 1 1
5 3292 2 2 2 ILE HG23 H 0.415 -8.995 4.023 1.00 . B B . 209 ILE HG23 1 1
5 3293 2 2 2 ILE N N -2.256 -11.601 1.319 1.00 . B B . 209 ILE N 1 1
5 3294 2 2 2 ILE O O -2.000 -8.512 0.792 1.00 . B B . 209 ILE O 1 1
5 3295 2 2 3 . C C -5.312 -6.999 2.425 1.00 . B B . 210 SEP C 1 1
5 3296 2 2 3 . CA C -4.510 -7.666 1.333 1.00 . B B . 210 SEP CA 1 1
5 3297 2 2 3 . CB C -5.290 -7.685 0.052 1.00 . B B . 210 SEP CB 1 1
5 3298 2 2 3 . H H -4.571 -9.616 2.137 1.00 . B B . 210 SEP H 1 1
5 3299 2 2 3 . HA H -3.661 -7.021 1.154 1.00 . B B . 210 SEP HA 1 1
5 3300 2 2 3 . HB2 H -5.352 -6.646 -0.256 1.00 . B B . 210 SEP HB2 1 1
5 3301 2 2 3 . HB3 H -4.757 -8.261 -0.699 1.00 . B B . 210 SEP HB3 1 1
5 3302 2 2 3 . N N -3.984 -8.947 1.729 1.00 . B B . 210 SEP N 1 1
5 3303 2 2 3 . O O -6.176 -7.579 3.089 1.00 . B B . 210 SEP O 1 1
5 3304 2 2 3 . O1P O -8.867 -9.018 -0.507 1.00 . B B . 210 SEP O1P 1 1
5 3305 2 2 3 . O2P O -6.931 -10.048 -1.478 1.00 . B B . 210 SEP O2P 1 1
5 3306 2 2 3 . O3P O -7.523 -7.786 -2.069 1.00 . B B . 210 SEP O3P 1 1
5 3307 2 2 3 . OG O -6.590 -8.229 0.223 1.00 . B B . 210 SEP OG 1 1
5 3308 2 2 3 . P P -7.505 -8.788 -0.995 1.00 . B B . 210 SEP P 1 1
5 3309 2 2 4 PRO C C -6.861 -4.237 3.111 1.00 . B B . 211 PRO C 1 1
5 3310 2 2 4 PRO CA C -5.527 -4.790 3.541 1.00 . B B . 211 PRO CA 1 1
5 3311 2 2 4 PRO CB C -4.493 -3.655 3.527 1.00 . B B . 211 PRO CB 1 1
5 3312 2 2 4 PRO CD C -3.865 -5.164 1.841 1.00 . B B . 211 PRO CD 1 1
5 3313 2 2 4 PRO CG C -3.298 -4.217 2.842 1.00 . B B . 211 PRO CG 1 1
5 3314 2 2 4 PRO HA H -5.658 -5.195 4.555 1.00 . B B . 211 PRO HA 1 1
5 3315 2 2 4 PRO HB2 H -4.899 -2.844 2.950 1.00 . B B . 211 PRO HB2 1 1
5 3316 2 2 4 PRO HB3 H -4.266 -3.330 4.529 1.00 . B B . 211 PRO HB3 1 1
5 3317 2 2 4 PRO HD2 H -4.230 -4.669 0.974 1.00 . B B . 211 PRO HD2 1 1
5 3318 2 2 4 PRO HD3 H -3.162 -5.906 1.548 1.00 . B B . 211 PRO HD3 1 1
5 3319 2 2 4 PRO HG2 H -2.744 -3.428 2.353 1.00 . B B . 211 PRO HG2 1 1
5 3320 2 2 4 PRO HG3 H -2.673 -4.742 3.549 1.00 . B B . 211 PRO HG3 1 1
5 3321 2 2 4 PRO N N -4.952 -5.751 2.595 1.00 . B B . 211 PRO N 1 1
5 3322 2 2 4 PRO O O -7.019 -3.607 2.070 1.00 . B B . 211 PRO O 1 1
5 3323 2 2 5 PRO C C -9.072 -2.399 4.330 1.00 . B B . 212 PRO C 1 1
5 3324 2 2 5 PRO CA C -9.138 -3.871 3.898 1.00 . B B . 212 PRO CA 1 1
5 3325 2 2 5 PRO CB C -9.919 -4.686 4.933 1.00 . B B . 212 PRO CB 1 1
5 3326 2 2 5 PRO CD C -7.677 -5.471 5.030 1.00 . B B . 212 PRO CD 1 1
5 3327 2 2 5 PRO CG C -8.862 -5.204 5.864 1.00 . B B . 212 PRO CG 1 1
5 3328 2 2 5 PRO HA H -9.596 -3.959 2.925 1.00 . B B . 212 PRO HA 1 1
5 3329 2 2 5 PRO HB2 H -10.624 -4.044 5.445 1.00 . B B . 212 PRO HB2 1 1
5 3330 2 2 5 PRO HB3 H -10.444 -5.491 4.445 1.00 . B B . 212 PRO HB3 1 1
5 3331 2 2 5 PRO HD2 H -6.775 -5.282 5.594 1.00 . B B . 212 PRO HD2 1 1
5 3332 2 2 5 PRO HD3 H -7.670 -6.470 4.647 1.00 . B B . 212 PRO HD3 1 1
5 3333 2 2 5 PRO HG2 H -8.588 -4.453 6.577 1.00 . B B . 212 PRO HG2 1 1
5 3334 2 2 5 PRO HG3 H -9.195 -6.105 6.354 1.00 . B B . 212 PRO HG3 1 1
5 3335 2 2 5 PRO N N -7.821 -4.498 3.952 1.00 . B B . 212 PRO N 1 1
5 3336 2 2 5 PRO O O -9.048 -2.100 5.523 1.00 . B B . 212 PRO O 1 1
5 3337 2 2 6 LEU C C -10.025 0.713 2.911 1.00 . B B . 213 LEU C 1 1
5 3338 2 2 6 LEU CA C -8.931 -0.047 3.647 1.00 . B B . 213 LEU CA 1 1
5 3339 2 2 6 LEU CB C -7.538 0.502 3.257 1.00 . B B . 213 LEU CB 1 1
5 3340 2 2 6 LEU CD1 C -6.490 -0.761 5.202 1.00 . B B . 213 LEU CD1 1 1
5 3341 2 2 6 LEU CD2 C -5.099 0.687 3.787 1.00 . B B . 213 LEU CD2 1 1
5 3342 2 2 6 LEU CG C -6.475 0.507 4.371 1.00 . B B . 213 LEU CG 1 1
5 3343 2 2 6 LEU H H -9.098 -1.777 2.426 1.00 . B B . 213 LEU H 1 1
5 3344 2 2 6 LEU HA H -9.076 0.090 4.709 1.00 . B B . 213 LEU HA 1 1
5 3345 2 2 6 LEU HB2 H -7.160 -0.082 2.431 1.00 . B B . 213 LEU HB2 1 1
5 3346 2 2 6 LEU HB3 H -7.657 1.536 2.923 1.00 . B B . 213 LEU HB3 1 1
5 3347 2 2 6 LEU HD11 H -7.458 -0.877 5.665 1.00 . B B . 213 LEU HD11 1 1
5 3348 2 2 6 LEU HD12 H -5.729 -0.700 5.967 1.00 . B B . 213 LEU HD12 1 1
5 3349 2 2 6 LEU HD13 H -6.292 -1.610 4.565 1.00 . B B . 213 LEU HD13 1 1
5 3350 2 2 6 LEU HD21 H -4.942 -0.052 3.010 1.00 . B B . 213 LEU HD21 1 1
5 3351 2 2 6 LEU HD22 H -4.360 0.556 4.562 1.00 . B B . 213 LEU HD22 1 1
5 3352 2 2 6 LEU HD23 H -5.010 1.677 3.366 1.00 . B B . 213 LEU HD23 1 1
5 3353 2 2 6 LEU HG H -6.666 1.343 5.017 1.00 . B B . 213 LEU HG 1 1
5 3354 2 2 6 LEU N N -9.044 -1.483 3.360 1.00 . B B . 213 LEU N 1 1
5 3355 2 2 6 LEU O O -10.257 0.489 1.724 1.00 . B B . 213 LEU O 1 1
5 3356 2 2 7 PRO C C -11.484 3.519 2.175 1.00 . B B . 214 PRO C 1 1
5 3357 2 2 7 PRO CA C -11.853 2.352 3.091 1.00 . B B . 214 PRO CA 1 1
5 3358 2 2 7 PRO CB C -12.549 2.851 4.354 1.00 . B B . 214 PRO CB 1 1
5 3359 2 2 7 PRO CD C -10.347 2.059 4.980 1.00 . B B . 214 PRO CD 1 1
5 3360 2 2 7 PRO CG C -11.466 2.996 5.376 1.00 . B B . 214 PRO CG 1 1
5 3361 2 2 7 PRO HA H -12.513 1.684 2.560 1.00 . B B . 214 PRO HA 1 1
5 3362 2 2 7 PRO HB2 H -13.029 3.798 4.151 1.00 . B B . 214 PRO HB2 1 1
5 3363 2 2 7 PRO HB3 H -13.290 2.128 4.668 1.00 . B B . 214 PRO HB3 1 1
5 3364 2 2 7 PRO HD2 H -9.402 2.581 4.988 1.00 . B B . 214 PRO HD2 1 1
5 3365 2 2 7 PRO HD3 H -10.308 1.211 5.648 1.00 . B B . 214 PRO HD3 1 1
5 3366 2 2 7 PRO HG2 H -11.109 4.015 5.384 1.00 . B B . 214 PRO HG2 1 1
5 3367 2 2 7 PRO HG3 H -11.848 2.728 6.349 1.00 . B B . 214 PRO HG3 1 1
5 3368 2 2 7 PRO N N -10.690 1.636 3.612 1.00 . B B . 214 PRO N 1 1
5 3369 2 2 7 PRO O O -12.355 4.130 1.553 1.00 . B B . 214 PRO O 1 1
5 3370 2 2 8 PHE C C -9.042 4.527 0.077 1.00 . B B . 215 PHE C 1 1
5 3371 2 2 8 PHE CA C -9.739 4.993 1.351 1.00 . B B . 215 PHE CA 1 1
5 3372 2 2 8 PHE CB C -8.785 5.854 2.182 1.00 . B B . 215 PHE CB 1 1
5 3373 2 2 8 PHE CD1 C -10.409 7.116 3.620 1.00 . B B . 215 PHE CD1 1 1
5 3374 2 2 8 PHE CD2 C -8.782 5.739 4.687 1.00 . B B . 215 PHE CD2 1 1
5 3375 2 2 8 PHE CE1 C -10.918 7.476 4.853 1.00 . B B . 215 PHE CE1 1 1
5 3376 2 2 8 PHE CE2 C -9.286 6.095 5.922 1.00 . B B . 215 PHE CE2 1 1
5 3377 2 2 8 PHE CG C -9.338 6.244 3.524 1.00 . B B . 215 PHE CG 1 1
5 3378 2 2 8 PHE CZ C -10.356 6.964 6.005 1.00 . B B . 215 PHE CZ 1 1
5 3379 2 2 8 PHE H H -9.550 3.309 2.614 1.00 . B B . 215 PHE H 1 1
5 3380 2 2 8 PHE HA H -10.601 5.582 1.080 1.00 . B B . 215 PHE HA 1 1
5 3381 2 2 8 PHE HB2 H -7.869 5.307 2.346 1.00 . B B . 215 PHE HB2 1 1
5 3382 2 2 8 PHE HB3 H -8.563 6.759 1.638 1.00 . B B . 215 PHE HB3 1 1
5 3383 2 2 8 PHE HD1 H -10.850 7.516 2.719 1.00 . B B . 215 PHE HD1 1 1
5 3384 2 2 8 PHE HD2 H -7.945 5.059 4.625 1.00 . B B . 215 PHE HD2 1 1
5 3385 2 2 8 PHE HE1 H -11.753 8.157 4.916 1.00 . B B . 215 PHE HE1 1 1
5 3386 2 2 8 PHE HE2 H -8.844 5.695 6.821 1.00 . B B . 215 PHE HE2 1 1
5 3387 2 2 8 PHE HZ H -10.752 7.242 6.969 1.00 . B B . 215 PHE HZ 1 1
5 3388 2 2 8 PHE N N -10.203 3.853 2.129 1.00 . B B . 215 PHE N 1 1
5 3389 2 2 8 PHE O O -7.831 4.231 0.135 1.00 . B B . 215 PHE O 1 1
5 3390 2 2 8 PHE OXT O -9.701 4.457 -0.980 1.00 . B B . 215 PHE OXT 1 1
6 3391 1 1 1 LEU C C 10.023 8.894 -0.198 1.00 . A A . 7 LEU C 1 1
6 3392 1 1 1 LEU CA C 8.856 9.848 -0.427 1.00 . A A . 7 LEU CA 1 1
6 3393 1 1 1 LEU CB C 7.630 9.055 -0.902 1.00 . A A . 7 LEU CB 1 1
6 3394 1 1 1 LEU CD1 C 5.226 8.980 -1.587 1.00 . A A . 7 LEU CD1 1 1
6 3395 1 1 1 LEU CD2 C 5.924 10.428 0.316 1.00 . A A . 7 LEU CD2 1 1
6 3396 1 1 1 LEU CG C 6.336 9.855 -1.031 1.00 . A A . 7 LEU CG 1 1
6 3397 1 1 1 LEU H1 H 9.357 10.419 -2.363 1.00 . A A . 7 LEU H1 1 1
6 3398 1 1 1 LEU H2 H 10.112 11.335 -1.159 1.00 . A A . 7 LEU H2 1 1
6 3399 1 1 1 LEU H3 H 8.474 11.590 -1.507 1.00 . A A . 7 LEU H3 1 1
6 3400 1 1 1 LEU HA H 8.621 10.348 0.502 1.00 . A A . 7 LEU HA 1 1
6 3401 1 1 1 LEU HB2 H 7.859 8.626 -1.866 1.00 . A A . 7 LEU HB2 1 1
6 3402 1 1 1 LEU HB3 H 7.458 8.250 -0.202 1.00 . A A . 7 LEU HB3 1 1
6 3403 1 1 1 LEU HD11 H 5.515 8.606 -2.558 1.00 . A A . 7 LEU HD11 1 1
6 3404 1 1 1 LEU HD12 H 4.321 9.563 -1.680 1.00 . A A . 7 LEU HD12 1 1
6 3405 1 1 1 LEU HD13 H 5.054 8.151 -0.918 1.00 . A A . 7 LEU HD13 1 1
6 3406 1 1 1 LEU HD21 H 5.007 10.988 0.203 1.00 . A A . 7 LEU HD21 1 1
6 3407 1 1 1 LEU HD22 H 6.703 11.079 0.683 1.00 . A A . 7 LEU HD22 1 1
6 3408 1 1 1 LEU HD23 H 5.768 9.621 1.016 1.00 . A A . 7 LEU HD23 1 1
6 3409 1 1 1 LEU HG H 6.492 10.675 -1.715 1.00 . A A . 7 LEU HG 1 1
6 3410 1 1 1 LEU N N 9.221 10.868 -1.432 1.00 . A A . 7 LEU N 1 1
6 3411 1 1 1 LEU O O 10.815 8.646 -1.109 1.00 . A A . 7 LEU O 1 1
6 3412 1 1 2 PRO C C 11.103 6.147 0.435 1.00 . A A . 8 PRO C 1 1
6 3413 1 1 2 PRO CA C 11.173 7.361 1.356 1.00 . A A . 8 PRO CA 1 1
6 3414 1 1 2 PRO CB C 10.827 6.956 2.794 1.00 . A A . 8 PRO CB 1 1
6 3415 1 1 2 PRO CD C 9.304 8.681 2.187 1.00 . A A . 8 PRO CD 1 1
6 3416 1 1 2 PRO CG C 10.071 8.113 3.343 1.00 . A A . 8 PRO CG 1 1
6 3417 1 1 2 PRO HA H 12.166 7.784 1.322 1.00 . A A . 8 PRO HA 1 1
6 3418 1 1 2 PRO HB2 H 10.227 6.059 2.784 1.00 . A A . 8 PRO HB2 1 1
6 3419 1 1 2 PRO HB3 H 11.736 6.781 3.348 1.00 . A A . 8 PRO HB3 1 1
6 3420 1 1 2 PRO HD2 H 8.337 8.206 2.106 1.00 . A A . 8 PRO HD2 1 1
6 3421 1 1 2 PRO HD3 H 9.193 9.750 2.295 1.00 . A A . 8 PRO HD3 1 1
6 3422 1 1 2 PRO HG2 H 9.394 7.776 4.115 1.00 . A A . 8 PRO HG2 1 1
6 3423 1 1 2 PRO HG3 H 10.757 8.847 3.737 1.00 . A A . 8 PRO HG3 1 1
6 3424 1 1 2 PRO N N 10.149 8.356 1.026 1.00 . A A . 8 PRO N 1 1
6 3425 1 1 2 PRO O O 10.013 5.713 0.054 1.00 . A A . 8 PRO O 1 1
6 3426 1 1 3 PRO C C 11.440 3.257 -0.305 1.00 . A A . 9 PRO C 1 1
6 3427 1 1 3 PRO CA C 12.368 4.378 -0.762 1.00 . A A . 9 PRO CA 1 1
6 3428 1 1 3 PRO CB C 13.830 3.957 -0.623 1.00 . A A . 9 PRO CB 1 1
6 3429 1 1 3 PRO CD C 13.607 6.062 0.489 1.00 . A A . 9 PRO CD 1 1
6 3430 1 1 3 PRO CG C 14.554 5.221 -0.325 1.00 . A A . 9 PRO CG 1 1
6 3431 1 1 3 PRO HA H 12.159 4.613 -1.794 1.00 . A A . 9 PRO HA 1 1
6 3432 1 1 3 PRO HB2 H 13.928 3.246 0.183 1.00 . A A . 9 PRO HB2 1 1
6 3433 1 1 3 PRO HB3 H 14.174 3.515 -1.547 1.00 . A A . 9 PRO HB3 1 1
6 3434 1 1 3 PRO HD2 H 13.773 5.902 1.545 1.00 . A A . 9 PRO HD2 1 1
6 3435 1 1 3 PRO HD3 H 13.727 7.108 0.243 1.00 . A A . 9 PRO HD3 1 1
6 3436 1 1 3 PRO HG2 H 15.448 5.005 0.242 1.00 . A A . 9 PRO HG2 1 1
6 3437 1 1 3 PRO HG3 H 14.806 5.725 -1.246 1.00 . A A . 9 PRO HG3 1 1
6 3438 1 1 3 PRO N N 12.271 5.576 0.085 1.00 . A A . 9 PRO N 1 1
6 3439 1 1 3 PRO O O 11.019 2.418 -1.101 1.00 . A A . 9 PRO O 1 1
6 3440 1 1 4 GLY C C 8.882 2.243 1.059 1.00 . A A . 10 GLY C 1 1
6 3441 1 1 4 GLY CA C 10.318 2.210 1.575 1.00 . A A . 10 GLY CA 1 1
6 3442 1 1 4 GLY H H 11.574 3.911 1.572 1.00 . A A . 10 GLY H 1 1
6 3443 1 1 4 GLY HA2 H 10.737 1.241 1.356 1.00 . A A . 10 GLY HA2 1 1
6 3444 1 1 4 GLY HA3 H 10.301 2.345 2.646 1.00 . A A . 10 GLY HA3 1 1
6 3445 1 1 4 GLY N N 11.176 3.225 0.997 1.00 . A A . 10 GLY N 1 1
6 3446 1 1 4 GLY O O 8.124 1.309 1.316 1.00 . A A . 10 GLY O 1 1
6 3447 1 1 5 TRP C C 7.198 2.787 -1.658 1.00 . A A . 11 TRP C 1 1
6 3448 1 1 5 TRP CA C 7.177 3.389 -0.255 1.00 . A A . 11 TRP CA 1 1
6 3449 1 1 5 TRP CB C 6.678 4.844 -0.343 1.00 . A A . 11 TRP CB 1 1
6 3450 1 1 5 TRP CD1 C 6.849 6.253 1.793 1.00 . A A . 11 TRP CD1 1 1
6 3451 1 1 5 TRP CD2 C 4.874 5.250 1.529 1.00 . A A . 11 TRP CD2 1 1
6 3452 1 1 5 TRP CE2 C 4.846 5.997 2.722 1.00 . A A . 11 TRP CE2 1 1
6 3453 1 1 5 TRP CE3 C 3.736 4.533 1.159 1.00 . A A . 11 TRP CE3 1 1
6 3454 1 1 5 TRP CG C 6.173 5.428 0.948 1.00 . A A . 11 TRP CG 1 1
6 3455 1 1 5 TRP CH2 C 2.627 5.330 3.158 1.00 . A A . 11 TRP CH2 1 1
6 3456 1 1 5 TRP CZ2 C 3.726 6.045 3.543 1.00 . A A . 11 TRP CZ2 1 1
6 3457 1 1 5 TRP CZ3 C 2.626 4.579 1.977 1.00 . A A . 11 TRP CZ3 1 1
6 3458 1 1 5 TRP H H 9.142 4.039 0.206 1.00 . A A . 11 TRP H 1 1
6 3459 1 1 5 TRP HA H 6.496 2.817 0.359 1.00 . A A . 11 TRP HA 1 1
6 3460 1 1 5 TRP HB2 H 7.487 5.470 -0.685 1.00 . A A . 11 TRP HB2 1 1
6 3461 1 1 5 TRP HB3 H 5.874 4.891 -1.063 1.00 . A A . 11 TRP HB3 1 1
6 3462 1 1 5 TRP HD1 H 7.853 6.578 1.636 1.00 . A A . 11 TRP HD1 1 1
6 3463 1 1 5 TRP HE1 H 6.327 7.194 3.597 1.00 . A A . 11 TRP HE1 1 1
6 3464 1 1 5 TRP HE3 H 3.712 3.948 0.250 1.00 . A A . 11 TRP HE3 1 1
6 3465 1 1 5 TRP HH2 H 1.736 5.336 3.768 1.00 . A A . 11 TRP HH2 1 1
6 3466 1 1 5 TRP HZ2 H 3.713 6.619 4.456 1.00 . A A . 11 TRP HZ2 1 1
6 3467 1 1 5 TRP HZ3 H 1.743 4.024 1.710 1.00 . A A . 11 TRP HZ3 1 1
6 3468 1 1 5 TRP N N 8.508 3.303 0.344 1.00 . A A . 11 TRP N 1 1
6 3469 1 1 5 TRP NE1 N 6.059 6.603 2.857 1.00 . A A . 11 TRP NE1 1 1
6 3470 1 1 5 TRP O O 7.819 3.332 -2.573 1.00 . A A . 11 TRP O 1 1
6 3471 1 1 6 GLU C C 4.976 0.982 -3.538 1.00 . A A . 12 GLU C 1 1
6 3472 1 1 6 GLU CA C 6.423 0.981 -3.093 1.00 . A A . 12 GLU CA 1 1
6 3473 1 1 6 GLU CB C 6.893 -0.471 -2.991 1.00 . A A . 12 GLU CB 1 1
6 3474 1 1 6 GLU CD C 8.672 -2.095 -2.237 1.00 . A A . 12 GLU CD 1 1
6 3475 1 1 6 GLU CG C 8.261 -0.641 -2.353 1.00 . A A . 12 GLU CG 1 1
6 3476 1 1 6 GLU H H 6.104 1.247 -1.022 1.00 . A A . 12 GLU H 1 1
6 3477 1 1 6 GLU HA H 7.023 1.510 -3.817 1.00 . A A . 12 GLU HA 1 1
6 3478 1 1 6 GLU HB2 H 6.172 -1.028 -2.408 1.00 . A A . 12 GLU HB2 1 1
6 3479 1 1 6 GLU HB3 H 6.932 -0.890 -3.987 1.00 . A A . 12 GLU HB3 1 1
6 3480 1 1 6 GLU HG2 H 8.992 -0.123 -2.953 1.00 . A A . 12 GLU HG2 1 1
6 3481 1 1 6 GLU HG3 H 8.238 -0.210 -1.362 1.00 . A A . 12 GLU HG3 1 1
6 3482 1 1 6 GLU N N 6.537 1.653 -1.808 1.00 . A A . 12 GLU N 1 1
6 3483 1 1 6 GLU O O 4.080 0.753 -2.731 1.00 . A A . 12 GLU O 1 1
6 3484 1 1 6 GLU OE1 O 7.817 -2.980 -2.436 1.00 . A A . 12 GLU OE1 1 1
6 3485 1 1 6 GLU OE2 O 9.852 -2.360 -1.925 1.00 . A A . 12 GLU OE2 1 1
6 3486 1 1 7 LYS C C 3.120 -0.315 -5.770 1.00 . A A . 13 LYS C 1 1
6 3487 1 1 7 LYS CA C 3.393 1.103 -5.320 1.00 . A A . 13 LYS CA 1 1
6 3488 1 1 7 LYS CB C 3.143 2.126 -6.417 1.00 . A A . 13 LYS CB 1 1
6 3489 1 1 7 LYS CD C 2.663 4.567 -6.837 1.00 . A A . 13 LYS CD 1 1
6 3490 1 1 7 LYS CE C 1.241 4.238 -7.270 1.00 . A A . 13 LYS CE 1 1
6 3491 1 1 7 LYS CG C 3.224 3.536 -5.880 1.00 . A A . 13 LYS CG 1 1
6 3492 1 1 7 LYS H H 5.477 1.443 -5.412 1.00 . A A . 13 LYS H 1 1
6 3493 1 1 7 LYS HA H 2.729 1.321 -4.494 1.00 . A A . 13 LYS HA 1 1
6 3494 1 1 7 LYS HB2 H 3.889 2.008 -7.188 1.00 . A A . 13 LYS HB2 1 1
6 3495 1 1 7 LYS HB3 H 2.160 1.972 -6.837 1.00 . A A . 13 LYS HB3 1 1
6 3496 1 1 7 LYS HD2 H 2.652 5.513 -6.323 1.00 . A A . 13 LYS HD2 1 1
6 3497 1 1 7 LYS HD3 H 3.297 4.627 -7.709 1.00 . A A . 13 LYS HD3 1 1
6 3498 1 1 7 LYS HE2 H 0.864 3.446 -6.641 1.00 . A A . 13 LYS HE2 1 1
6 3499 1 1 7 LYS HE3 H 0.627 5.119 -7.144 1.00 . A A . 13 LYS HE3 1 1
6 3500 1 1 7 LYS HG2 H 2.672 3.584 -4.954 1.00 . A A . 13 LYS HG2 1 1
6 3501 1 1 7 LYS HG3 H 4.261 3.770 -5.686 1.00 . A A . 13 LYS HG3 1 1
6 3502 1 1 7 LYS HZ1 H 1.564 2.837 -8.795 1.00 . A A . 13 LYS HZ1 1 1
6 3503 1 1 7 LYS HZ2 H 1.728 4.448 -9.291 1.00 . A A . 13 LYS HZ2 1 1
6 3504 1 1 7 LYS HZ3 H 0.190 3.803 -9.017 1.00 . A A . 13 LYS HZ3 1 1
6 3505 1 1 7 LYS N N 4.738 1.201 -4.811 1.00 . A A . 13 LYS N 1 1
6 3506 1 1 7 LYS NZ N 1.173 3.801 -8.690 1.00 . A A . 13 LYS NZ 1 1
6 3507 1 1 7 LYS O O 3.521 -0.751 -6.851 1.00 . A A . 13 LYS O 1 1
6 3508 1 1 8 ARG C C 0.812 -2.726 -5.352 1.00 . A A . 14 ARG C 1 1
6 3509 1 1 8 ARG CA C 2.265 -2.455 -4.981 1.00 . A A . 14 ARG CA 1 1
6 3510 1 1 8 ARG CB C 2.645 -3.101 -3.641 1.00 . A A . 14 ARG CB 1 1
6 3511 1 1 8 ARG CD C 3.742 -5.157 -4.578 1.00 . A A . 14 ARG CD 1 1
6 3512 1 1 8 ARG CG C 2.662 -4.620 -3.650 1.00 . A A . 14 ARG CG 1 1
6 3513 1 1 8 ARG CZ C 6.141 -4.774 -5.030 1.00 . A A . 14 ARG CZ 1 1
6 3514 1 1 8 ARG H H 2.095 -0.565 -4.092 1.00 . A A . 14 ARG H 1 1
6 3515 1 1 8 ARG HA H 2.908 -2.836 -5.759 1.00 . A A . 14 ARG HA 1 1
6 3516 1 1 8 ARG HB2 H 3.636 -2.763 -3.371 1.00 . A A . 14 ARG HB2 1 1
6 3517 1 1 8 ARG HB3 H 1.952 -2.770 -2.883 1.00 . A A . 14 ARG HB3 1 1
6 3518 1 1 8 ARG HD2 H 3.756 -6.234 -4.507 1.00 . A A . 14 ARG HD2 1 1
6 3519 1 1 8 ARG HD3 H 3.504 -4.869 -5.591 1.00 . A A . 14 ARG HD3 1 1
6 3520 1 1 8 ARG HE H 5.174 -4.182 -3.380 1.00 . A A . 14 ARG HE 1 1
6 3521 1 1 8 ARG HG2 H 2.850 -4.974 -2.647 1.00 . A A . 14 ARG HG2 1 1
6 3522 1 1 8 ARG HG3 H 1.699 -4.978 -3.986 1.00 . A A . 14 ARG HG3 1 1
6 3523 1 1 8 ARG HH11 H 5.148 -5.748 -6.513 1.00 . A A . 14 ARG HH11 1 1
6 3524 1 1 8 ARG HH12 H 6.847 -5.507 -6.789 1.00 . A A . 14 ARG HH12 1 1
6 3525 1 1 8 ARG HH21 H 7.404 -3.810 -3.753 1.00 . A A . 14 ARG HH21 1 1
6 3526 1 1 8 ARG HH22 H 8.119 -4.362 -5.249 1.00 . A A . 14 ARG HH22 1 1
6 3527 1 1 8 ARG N N 2.472 -1.029 -4.874 1.00 . A A . 14 ARG N 1 1
6 3528 1 1 8 ARG NE N 5.073 -4.644 -4.242 1.00 . A A . 14 ARG NE 1 1
6 3529 1 1 8 ARG NH1 N 6.035 -5.386 -6.207 1.00 . A A . 14 ARG NH1 1 1
6 3530 1 1 8 ARG NH2 N 7.313 -4.283 -4.648 1.00 . A A . 14 ARG NH2 1 1
6 3531 1 1 8 ARG O O -0.076 -1.944 -5.015 1.00 . A A . 14 ARG O 1 1
6 3532 1 1 9 MET C C -1.549 -4.908 -5.519 1.00 . A A . 15 MET C 1 1
6 3533 1 1 9 MET CA C -0.768 -4.106 -6.547 1.00 . A A . 15 MET CA 1 1
6 3534 1 1 9 MET CB C -0.695 -4.891 -7.855 1.00 . A A . 15 MET CB 1 1
6 3535 1 1 9 MET CE C 1.212 -6.475 -9.821 1.00 . A A . 15 MET CE 1 1
6 3536 1 1 9 MET CG C -0.017 -4.141 -8.989 1.00 . A A . 15 MET CG 1 1
6 3537 1 1 9 MET H H 1.293 -4.449 -6.234 1.00 . A A . 15 MET H 1 1
6 3538 1 1 9 MET HA H -1.274 -3.168 -6.723 1.00 . A A . 15 MET HA 1 1
6 3539 1 1 9 MET HB2 H -0.147 -5.806 -7.679 1.00 . A A . 15 MET HB2 1 1
6 3540 1 1 9 MET HB3 H -1.699 -5.138 -8.166 1.00 . A A . 15 MET HB3 1 1
6 3541 1 1 9 MET HE1 H 0.700 -6.968 -9.006 1.00 . A A . 15 MET HE1 1 1
6 3542 1 1 9 MET HE2 H 2.144 -6.062 -9.463 1.00 . A A . 15 MET HE2 1 1
6 3543 1 1 9 MET HE3 H 1.410 -7.190 -10.605 1.00 . A A . 15 MET HE3 1 1
6 3544 1 1 9 MET HG2 H -0.615 -3.279 -9.240 1.00 . A A . 15 MET HG2 1 1
6 3545 1 1 9 MET HG3 H 0.961 -3.817 -8.658 1.00 . A A . 15 MET HG3 1 1
6 3546 1 1 9 MET N N 0.567 -3.818 -6.054 1.00 . A A . 15 MET N 1 1
6 3547 1 1 9 MET O O -1.100 -5.956 -5.060 1.00 . A A . 15 MET O 1 1
6 3548 1 1 9 MET SD S 0.181 -5.157 -10.463 1.00 . A A . 15 MET SD 1 1
6 3549 1 1 10 SER C C -4.510 -6.011 -4.837 1.00 . A A . 16 SER C 1 1
6 3550 1 1 10 SER CA C -3.568 -5.023 -4.175 1.00 . A A . 16 SER CA 1 1
6 3551 1 1 10 SER CB C -4.353 -3.958 -3.418 1.00 . A A . 16 SER CB 1 1
6 3552 1 1 10 SER H H -3.021 -3.569 -5.593 1.00 . A A . 16 SER H 1 1
6 3553 1 1 10 SER HA H -2.938 -5.558 -3.482 1.00 . A A . 16 SER HA 1 1
6 3554 1 1 10 SER HB2 H -5.072 -4.437 -2.771 1.00 . A A . 16 SER HB2 1 1
6 3555 1 1 10 SER HB3 H -3.674 -3.367 -2.823 1.00 . A A . 16 SER HB3 1 1
6 3556 1 1 10 SER HG H -4.422 -2.476 -4.694 1.00 . A A . 16 SER HG 1 1
6 3557 1 1 10 SER N N -2.718 -4.399 -5.168 1.00 . A A . 16 SER N 1 1
6 3558 1 1 10 SER O O -5.194 -5.687 -5.813 1.00 . A A . 16 SER O 1 1
6 3559 1 1 10 SER OG O -5.045 -3.103 -4.307 1.00 . A A . 16 SER OG 1 1
6 3560 1 1 11 ARG C C -6.723 -8.225 -4.882 1.00 . A A . 17 ARG C 1 1
6 3561 1 1 11 ARG CA C -5.205 -8.352 -4.848 1.00 . A A . 17 ARG CA 1 1
6 3562 1 1 11 ARG CB C -4.834 -9.582 -4.036 1.00 . A A . 17 ARG CB 1 1
6 3563 1 1 11 ARG CD C -4.786 -12.074 -3.857 1.00 . A A . 17 ARG CD 1 1
6 3564 1 1 11 ARG CG C -5.078 -10.895 -4.761 1.00 . A A . 17 ARG CG 1 1
6 3565 1 1 11 ARG CZ C -6.562 -13.776 -3.789 1.00 . A A . 17 ARG CZ 1 1
6 3566 1 1 11 ARG H H -4.112 -7.309 -3.388 1.00 . A A . 17 ARG H 1 1
6 3567 1 1 11 ARG HA H -4.835 -8.472 -5.852 1.00 . A A . 17 ARG HA 1 1
6 3568 1 1 11 ARG HB2 H -3.796 -9.514 -3.755 1.00 . A A . 17 ARG HB2 1 1
6 3569 1 1 11 ARG HB3 H -5.431 -9.586 -3.134 1.00 . A A . 17 ARG HB3 1 1
6 3570 1 1 11 ARG HD2 H -3.718 -12.237 -3.832 1.00 . A A . 17 ARG HD2 1 1
6 3571 1 1 11 ARG HD3 H -5.139 -11.844 -2.862 1.00 . A A . 17 ARG HD3 1 1
6 3572 1 1 11 ARG HE H -5.026 -13.774 -5.074 1.00 . A A . 17 ARG HE 1 1
6 3573 1 1 11 ARG HG2 H -6.110 -10.940 -5.074 1.00 . A A . 17 ARG HG2 1 1
6 3574 1 1 11 ARG HG3 H -4.433 -10.946 -5.625 1.00 . A A . 17 ARG HG3 1 1
6 3575 1 1 11 ARG HH11 H -6.763 -12.265 -2.429 1.00 . A A . 17 ARG HH11 1 1
6 3576 1 1 11 ARG HH12 H -8.004 -13.489 -2.394 1.00 . A A . 17 ARG HH12 1 1
6 3577 1 1 11 ARG HH21 H -6.670 -15.373 -5.040 1.00 . A A . 17 ARG HH21 1 1
6 3578 1 1 11 ARG HH22 H -7.947 -15.252 -3.866 1.00 . A A . 17 ARG HH22 1 1
6 3579 1 1 11 ARG N N -4.555 -7.197 -4.255 1.00 . A A . 17 ARG N 1 1
6 3580 1 1 11 ARG NE N -5.441 -13.294 -4.323 1.00 . A A . 17 ARG NE 1 1
6 3581 1 1 11 ARG NH1 N -7.156 -13.129 -2.790 1.00 . A A . 17 ARG NH1 1 1
6 3582 1 1 11 ARG NH2 N -7.103 -14.890 -4.267 1.00 . A A . 17 ARG NH2 1 1
6 3583 1 1 11 ARG O O -7.370 -8.666 -5.833 1.00 . A A . 17 ARG O 1 1
6 3584 1 1 12 SER C C -9.431 -6.747 -4.703 1.00 . A A . 18 SER C 1 1
6 3585 1 1 12 SER CA C -8.732 -7.638 -3.676 1.00 . A A . 18 SER CA 1 1
6 3586 1 1 12 SER CB C -9.065 -7.205 -2.249 1.00 . A A . 18 SER CB 1 1
6 3587 1 1 12 SER H H -6.728 -7.216 -3.165 1.00 . A A . 18 SER H 1 1
6 3588 1 1 12 SER HA H -9.076 -8.650 -3.815 1.00 . A A . 18 SER HA 1 1
6 3589 1 1 12 SER HB2 H -10.074 -6.819 -2.216 1.00 . A A . 18 SER HB2 1 1
6 3590 1 1 12 SER HB3 H -8.982 -8.056 -1.591 1.00 . A A . 18 SER HB3 1 1
6 3591 1 1 12 SER HG H -7.769 -6.469 -0.972 1.00 . A A . 18 SER HG 1 1
6 3592 1 1 12 SER N N -7.289 -7.643 -3.844 1.00 . A A . 18 SER N 1 1
6 3593 1 1 12 SER O O -10.201 -7.239 -5.532 1.00 . A A . 18 SER O 1 1
6 3594 1 1 12 SER OG O -8.171 -6.195 -1.807 1.00 . A A . 18 SER OG 1 1
6 3595 1 1 13 SER C C -9.083 -4.314 -6.856 1.00 . A A . 19 SER C 1 1
6 3596 1 1 13 SER CA C -9.848 -4.509 -5.541 1.00 . A A . 19 SER CA 1 1
6 3597 1 1 13 SER CB C -10.050 -3.168 -4.830 1.00 . A A . 19 SER CB 1 1
6 3598 1 1 13 SER H H -8.515 -5.117 -4.004 1.00 . A A . 19 SER H 1 1
6 3599 1 1 13 SER HA H -10.817 -4.926 -5.772 1.00 . A A . 19 SER HA 1 1
6 3600 1 1 13 SER HB2 H -10.410 -3.344 -3.827 1.00 . A A . 19 SER HB2 1 1
6 3601 1 1 13 SER HB3 H -9.106 -2.646 -4.783 1.00 . A A . 19 SER HB3 1 1
6 3602 1 1 13 SER HG H -11.602 -1.960 -4.862 1.00 . A A . 19 SER HG 1 1
6 3603 1 1 13 SER N N -9.170 -5.451 -4.655 1.00 . A A . 19 SER N 1 1
6 3604 1 1 13 SER O O -9.599 -3.701 -7.794 1.00 . A A . 19 SER O 1 1
6 3605 1 1 13 SER OG O -10.989 -2.348 -5.511 1.00 . A A . 19 SER OG 1 1
6 3606 1 1 14 GLY C C -6.608 -3.191 -8.248 1.00 . A A . 20 GLY C 1 1
6 3607 1 1 14 GLY CA C -7.035 -4.637 -8.104 1.00 . A A . 20 GLY CA 1 1
6 3608 1 1 14 GLY H H -7.509 -5.345 -6.164 1.00 . A A . 20 GLY H 1 1
6 3609 1 1 14 GLY HA2 H -6.152 -5.257 -8.023 1.00 . A A . 20 GLY HA2 1 1
6 3610 1 1 14 GLY HA3 H -7.595 -4.930 -8.979 1.00 . A A . 20 GLY HA3 1 1
6 3611 1 1 14 GLY N N -7.857 -4.830 -6.920 1.00 . A A . 20 GLY N 1 1
6 3612 1 1 14 GLY O O -6.920 -2.533 -9.241 1.00 . A A . 20 GLY O 1 1
6 3613 1 1 15 ARG C C -4.113 -1.078 -6.778 1.00 . A A . 21 ARG C 1 1
6 3614 1 1 15 ARG CA C -5.571 -1.273 -7.176 1.00 . A A . 21 ARG CA 1 1
6 3615 1 1 15 ARG CB C -6.504 -0.593 -6.162 1.00 . A A . 21 ARG CB 1 1
6 3616 1 1 15 ARG CD C -6.463 1.611 -7.399 1.00 . A A . 21 ARG CD 1 1
6 3617 1 1 15 ARG CG C -6.343 0.921 -6.049 1.00 . A A . 21 ARG CG 1 1
6 3618 1 1 15 ARG CZ C -7.909 1.541 -9.397 1.00 . A A . 21 ARG CZ 1 1
6 3619 1 1 15 ARG H H -5.572 -3.307 -6.542 1.00 . A A . 21 ARG H 1 1
6 3620 1 1 15 ARG HA H -5.731 -0.840 -8.154 1.00 . A A . 21 ARG HA 1 1
6 3621 1 1 15 ARG HB2 H -7.526 -0.799 -6.445 1.00 . A A . 21 ARG HB2 1 1
6 3622 1 1 15 ARG HB3 H -6.321 -1.022 -5.189 1.00 . A A . 21 ARG HB3 1 1
6 3623 1 1 15 ARG HD2 H -6.551 2.676 -7.238 1.00 . A A . 21 ARG HD2 1 1
6 3624 1 1 15 ARG HD3 H -5.568 1.408 -7.970 1.00 . A A . 21 ARG HD3 1 1
6 3625 1 1 15 ARG HE H -8.212 0.479 -7.728 1.00 . A A . 21 ARG HE 1 1
6 3626 1 1 15 ARG HG2 H -7.110 1.304 -5.393 1.00 . A A . 21 ARG HG2 1 1
6 3627 1 1 15 ARG HG3 H -5.371 1.137 -5.630 1.00 . A A . 21 ARG HG3 1 1
6 3628 1 1 15 ARG HH11 H -6.433 2.934 -9.489 1.00 . A A . 21 ARG HH11 1 1
6 3629 1 1 15 ARG HH12 H -7.402 2.779 -10.926 1.00 . A A . 21 ARG HH12 1 1
6 3630 1 1 15 ARG HH21 H -9.483 0.281 -9.593 1.00 . A A . 21 ARG HH21 1 1
6 3631 1 1 15 ARG HH22 H -9.145 1.266 -10.983 1.00 . A A . 21 ARG HH22 1 1
6 3632 1 1 15 ARG N N -5.897 -2.696 -7.249 1.00 . A A . 21 ARG N 1 1
6 3633 1 1 15 ARG NE N -7.625 1.150 -8.157 1.00 . A A . 21 ARG NE 1 1
6 3634 1 1 15 ARG NH1 N -7.191 2.496 -9.981 1.00 . A A . 21 ARG NH1 1 1
6 3635 1 1 15 ARG NH2 N -8.928 0.989 -10.042 1.00 . A A . 21 ARG NH2 1 1
6 3636 1 1 15 ARG O O -3.552 -1.882 -6.039 1.00 . A A . 21 ARG O 1 1
6 3637 1 1 16 VAL C C -2.034 1.082 -5.610 1.00 . A A . 22 VAL C 1 1
6 3638 1 1 16 VAL CA C -2.118 0.276 -6.897 1.00 . A A . 22 VAL CA 1 1
6 3639 1 1 16 VAL CB C -1.373 1.015 -8.028 1.00 . A A . 22 VAL CB 1 1
6 3640 1 1 16 VAL CG1 C -1.009 0.042 -9.139 1.00 . A A . 22 VAL CG1 1 1
6 3641 1 1 16 VAL CG2 C -2.210 2.160 -8.584 1.00 . A A . 22 VAL CG2 1 1
6 3642 1 1 16 VAL H H -3.995 0.634 -7.799 1.00 . A A . 22 VAL H 1 1
6 3643 1 1 16 VAL HA H -1.630 -0.677 -6.737 1.00 . A A . 22 VAL HA 1 1
6 3644 1 1 16 VAL HB H -0.459 1.430 -7.619 1.00 . A A . 22 VAL HB 1 1
6 3645 1 1 16 VAL HG11 H -1.910 -0.394 -9.545 1.00 . A A . 22 VAL HG11 1 1
6 3646 1 1 16 VAL HG12 H -0.378 -0.739 -8.742 1.00 . A A . 22 VAL HG12 1 1
6 3647 1 1 16 VAL HG13 H -0.483 0.570 -9.919 1.00 . A A . 22 VAL HG13 1 1
6 3648 1 1 16 VAL HG21 H -2.420 2.869 -7.797 1.00 . A A . 22 VAL HG21 1 1
6 3649 1 1 16 VAL HG22 H -3.139 1.770 -8.974 1.00 . A A . 22 VAL HG22 1 1
6 3650 1 1 16 VAL HG23 H -1.668 2.653 -9.378 1.00 . A A . 22 VAL HG23 1 1
6 3651 1 1 16 VAL N N -3.505 0.005 -7.231 1.00 . A A . 22 VAL N 1 1
6 3652 1 1 16 VAL O O -2.258 2.289 -5.589 1.00 . A A . 22 VAL O 1 1
6 3653 1 1 17 TYR C C -0.250 1.182 -2.783 1.00 . A A . 23 TYR C 1 1
6 3654 1 1 17 TYR CA C -1.692 0.958 -3.210 1.00 . A A . 23 TYR CA 1 1
6 3655 1 1 17 TYR CB C -2.431 0.062 -2.201 1.00 . A A . 23 TYR CB 1 1
6 3656 1 1 17 TYR CD1 C -1.546 -2.296 -2.445 1.00 . A A . 23 TYR CD1 1 1
6 3657 1 1 17 TYR CD2 C -0.993 -1.085 -0.470 1.00 . A A . 23 TYR CD2 1 1
6 3658 1 1 17 TYR CE1 C -0.828 -3.384 -1.984 1.00 . A A . 23 TYR CE1 1 1
6 3659 1 1 17 TYR CE2 C -0.274 -2.168 -0.004 1.00 . A A . 23 TYR CE2 1 1
6 3660 1 1 17 TYR CG C -1.640 -1.130 -1.699 1.00 . A A . 23 TYR CG 1 1
6 3661 1 1 17 TYR CZ C -0.195 -3.313 -0.763 1.00 . A A . 23 TYR CZ 1 1
6 3662 1 1 17 TYR H H -1.487 -0.568 -4.647 1.00 . A A . 23 TYR H 1 1
6 3663 1 1 17 TYR HA H -2.191 1.916 -3.259 1.00 . A A . 23 TYR HA 1 1
6 3664 1 1 17 TYR HB2 H -2.700 0.657 -1.341 1.00 . A A . 23 TYR HB2 1 1
6 3665 1 1 17 TYR HB3 H -3.334 -0.312 -2.663 1.00 . A A . 23 TYR HB3 1 1
6 3666 1 1 17 TYR HD1 H -2.041 -2.347 -3.404 1.00 . A A . 23 TYR HD1 1 1
6 3667 1 1 17 TYR HD2 H -1.056 -0.186 0.126 1.00 . A A . 23 TYR HD2 1 1
6 3668 1 1 17 TYR HE1 H -0.766 -4.280 -2.580 1.00 . A A . 23 TYR HE1 1 1
6 3669 1 1 17 TYR HE2 H 0.223 -2.113 0.951 1.00 . A A . 23 TYR HE2 1 1
6 3670 1 1 17 TYR HH H 0.335 -4.525 0.632 1.00 . A A . 23 TYR HH 1 1
6 3671 1 1 17 TYR N N -1.726 0.380 -4.539 1.00 . A A . 23 TYR N 1 1
6 3672 1 1 17 TYR O O 0.655 0.446 -3.194 1.00 . A A . 23 TYR O 1 1
6 3673 1 1 17 TYR OH O 0.520 -4.394 -0.301 1.00 . A A . 23 TYR OH 1 1
6 3674 1 1 18 TYR C C 1.669 1.744 -0.273 1.00 . A A . 24 TYR C 1 1
6 3675 1 1 18 TYR CA C 1.298 2.537 -1.531 1.00 . A A . 24 TYR CA 1 1
6 3676 1 1 18 TYR CB C 1.375 4.034 -1.236 1.00 . A A . 24 TYR CB 1 1
6 3677 1 1 18 TYR CD1 C 0.047 5.189 -3.058 1.00 . A A . 24 TYR CD1 1 1
6 3678 1 1 18 TYR CD2 C 2.403 5.539 -2.970 1.00 . A A . 24 TYR CD2 1 1
6 3679 1 1 18 TYR CE1 C -0.042 6.033 -4.146 1.00 . A A . 24 TYR CE1 1 1
6 3680 1 1 18 TYR CE2 C 2.323 6.380 -4.058 1.00 . A A . 24 TYR CE2 1 1
6 3681 1 1 18 TYR CG C 1.272 4.927 -2.452 1.00 . A A . 24 TYR CG 1 1
6 3682 1 1 18 TYR CZ C 1.100 6.626 -4.641 1.00 . A A . 24 TYR CZ 1 1
6 3683 1 1 18 TYR H H -0.803 2.678 -1.592 1.00 . A A . 24 TYR H 1 1
6 3684 1 1 18 TYR HA H 1.984 2.302 -2.337 1.00 . A A . 24 TYR HA 1 1
6 3685 1 1 18 TYR HB2 H 0.570 4.300 -0.569 1.00 . A A . 24 TYR HB2 1 1
6 3686 1 1 18 TYR HB3 H 2.317 4.247 -0.751 1.00 . A A . 24 TYR HB3 1 1
6 3687 1 1 18 TYR HD1 H -0.842 4.717 -2.671 1.00 . A A . 24 TYR HD1 1 1
6 3688 1 1 18 TYR HD2 H 3.361 5.338 -2.518 1.00 . A A . 24 TYR HD2 1 1
6 3689 1 1 18 TYR HE1 H -1.001 6.225 -4.604 1.00 . A A . 24 TYR HE1 1 1
6 3690 1 1 18 TYR HE2 H 3.216 6.845 -4.447 1.00 . A A . 24 TYR HE2 1 1
6 3691 1 1 18 TYR HH H 0.411 8.194 -5.520 1.00 . A A . 24 TYR HH 1 1
6 3692 1 1 18 TYR N N -0.037 2.181 -1.955 1.00 . A A . 24 TYR N 1 1
6 3693 1 1 18 TYR O O 1.205 2.037 0.829 1.00 . A A . 24 TYR O 1 1
6 3694 1 1 18 TYR OH O 1.021 7.466 -5.728 1.00 . A A . 24 TYR OH 1 1
6 3695 1 1 19 PHE C C 4.276 0.370 1.104 1.00 . A A . 25 PHE C 1 1
6 3696 1 1 19 PHE CA C 2.931 -0.148 0.622 1.00 . A A . 25 PHE CA 1 1
6 3697 1 1 19 PHE CB C 3.056 -1.606 0.133 1.00 . A A . 25 PHE CB 1 1
6 3698 1 1 19 PHE CD1 C 5.228 -2.584 0.899 1.00 . A A . 25 PHE CD1 1 1
6 3699 1 1 19 PHE CD2 C 3.246 -3.275 2.028 1.00 . A A . 25 PHE CD2 1 1
6 3700 1 1 19 PHE CE1 C 5.982 -3.391 1.717 1.00 . A A . 25 PHE CE1 1 1
6 3701 1 1 19 PHE CE2 C 4.002 -4.089 2.850 1.00 . A A . 25 PHE CE2 1 1
6 3702 1 1 19 PHE CG C 3.854 -2.509 1.041 1.00 . A A . 25 PHE CG 1 1
6 3703 1 1 19 PHE CZ C 5.376 -4.142 2.694 1.00 . A A . 25 PHE CZ 1 1
6 3704 1 1 19 PHE H H 2.740 0.485 -1.383 1.00 . A A . 25 PHE H 1 1
6 3705 1 1 19 PHE HA H 2.219 -0.097 1.432 1.00 . A A . 25 PHE HA 1 1
6 3706 1 1 19 PHE HB2 H 2.071 -2.031 0.037 1.00 . A A . 25 PHE HB2 1 1
6 3707 1 1 19 PHE HB3 H 3.535 -1.609 -0.836 1.00 . A A . 25 PHE HB3 1 1
6 3708 1 1 19 PHE HD1 H 5.713 -1.993 0.138 1.00 . A A . 25 PHE HD1 1 1
6 3709 1 1 19 PHE HD2 H 2.173 -3.245 2.148 1.00 . A A . 25 PHE HD2 1 1
6 3710 1 1 19 PHE HE1 H 7.054 -3.435 1.590 1.00 . A A . 25 PHE HE1 1 1
6 3711 1 1 19 PHE HE2 H 3.521 -4.676 3.618 1.00 . A A . 25 PHE HE2 1 1
6 3712 1 1 19 PHE HZ H 5.975 -4.770 3.332 1.00 . A A . 25 PHE HZ 1 1
6 3713 1 1 19 PHE N N 2.453 0.694 -0.466 1.00 . A A . 25 PHE N 1 1
6 3714 1 1 19 PHE O O 5.225 0.441 0.332 1.00 . A A . 25 PHE O 1 1
6 3715 1 1 20 ASN C C 6.143 0.233 3.953 1.00 . A A . 26 ASN C 1 1
6 3716 1 1 20 ASN CA C 5.630 1.214 2.905 1.00 . A A . 26 ASN CA 1 1
6 3717 1 1 20 ASN CB C 5.491 2.638 3.480 1.00 . A A . 26 ASN CB 1 1
6 3718 1 1 20 ASN CG C 5.136 2.690 4.958 1.00 . A A . 26 ASN CG 1 1
6 3719 1 1 20 ASN H H 3.578 0.681 2.954 1.00 . A A . 26 ASN H 1 1
6 3720 1 1 20 ASN HA H 6.337 1.235 2.088 1.00 . A A . 26 ASN HA 1 1
6 3721 1 1 20 ASN HB2 H 6.418 3.175 3.334 1.00 . A A . 26 ASN HB2 1 1
6 3722 1 1 20 ASN HB3 H 4.712 3.150 2.933 1.00 . A A . 26 ASN HB3 1 1
6 3723 1 1 20 ASN HD21 H 3.220 2.961 4.521 1.00 . A A . 26 ASN HD21 1 1
6 3724 1 1 20 ASN HD22 H 3.607 2.921 6.203 1.00 . A A . 26 ASN HD22 1 1
6 3725 1 1 20 ASN N N 4.366 0.738 2.368 1.00 . A A . 26 ASN N 1 1
6 3726 1 1 20 ASN ND2 N 3.860 2.873 5.258 1.00 . A A . 26 ASN ND2 1 1
6 3727 1 1 20 ASN O O 5.423 -0.134 4.876 1.00 . A A . 26 ASN O 1 1
6 3728 1 1 20 ASN OD1 O 6.014 2.597 5.821 1.00 . A A . 26 ASN OD1 1 1
6 3729 1 1 21 HIS C C 8.886 -0.522 5.745 1.00 . A A . 27 HIS C 1 1
6 3730 1 1 21 HIS CA C 7.947 -1.177 4.742 1.00 . A A . 27 HIS CA 1 1
6 3731 1 1 21 HIS CB C 8.645 -2.352 4.038 1.00 . A A . 27 HIS CB 1 1
6 3732 1 1 21 HIS CD2 C 8.957 -2.342 1.485 1.00 . A A . 27 HIS CD2 1 1
6 3733 1 1 21 HIS CE1 C 10.837 -1.234 1.364 1.00 . A A . 27 HIS CE1 1 1
6 3734 1 1 21 HIS CG C 9.319 -2.028 2.744 1.00 . A A . 27 HIS CG 1 1
6 3735 1 1 21 HIS H H 7.922 0.103 3.040 1.00 . A A . 27 HIS H 1 1
6 3736 1 1 21 HIS HA H 7.111 -1.579 5.301 1.00 . A A . 27 HIS HA 1 1
6 3737 1 1 21 HIS HB2 H 9.394 -2.757 4.700 1.00 . A A . 27 HIS HB2 1 1
6 3738 1 1 21 HIS HB3 H 7.909 -3.117 3.841 1.00 . A A . 27 HIS HB3 1 1
6 3739 1 1 21 HIS HD1 H 11.035 -0.967 3.390 1.00 . A A . 27 HIS HD1 1 1
6 3740 1 1 21 HIS HD2 H 8.073 -2.904 1.198 1.00 . A A . 27 HIS HD2 1 1
6 3741 1 1 21 HIS HE1 H 11.716 -0.742 0.976 1.00 . A A . 27 HIS HE1 1 1
6 3742 1 1 21 HIS HE2 H 9.966 -2.006 -0.330 1.00 . A A . 27 HIS HE2 1 1
6 3743 1 1 21 HIS N N 7.382 -0.214 3.799 1.00 . A A . 27 HIS N 1 1
6 3744 1 1 21 HIS ND1 N 10.504 -1.333 2.638 1.00 . A A . 27 HIS ND1 1 1
6 3745 1 1 21 HIS NE2 N 9.913 -1.839 0.647 1.00 . A A . 27 HIS NE2 1 1
6 3746 1 1 21 HIS O O 9.542 -1.216 6.518 1.00 . A A . 27 HIS O 1 1
6 3747 1 1 22 ILE C C 8.831 1.348 8.102 1.00 . A A . 28 ILE C 1 1
6 3748 1 1 22 ILE CA C 9.647 1.495 6.833 1.00 . A A . 28 ILE CA 1 1
6 3749 1 1 22 ILE CB C 9.862 3.007 6.569 1.00 . A A . 28 ILE CB 1 1
6 3750 1 1 22 ILE CD1 C 8.719 3.577 4.389 1.00 . A A . 28 ILE CD1 1 1
6 3751 1 1 22 ILE CG1 C 10.032 3.302 5.080 1.00 . A A . 28 ILE CG1 1 1
6 3752 1 1 22 ILE CG2 C 11.066 3.515 7.344 1.00 . A A . 28 ILE CG2 1 1
6 3753 1 1 22 ILE H H 8.477 1.320 5.068 1.00 . A A . 28 ILE H 1 1
6 3754 1 1 22 ILE HA H 10.609 1.017 6.967 1.00 . A A . 28 ILE HA 1 1
6 3755 1 1 22 ILE HB H 8.992 3.533 6.932 1.00 . A A . 28 ILE HB 1 1
6 3756 1 1 22 ILE HD11 H 8.048 2.745 4.554 1.00 . A A . 28 ILE HD11 1 1
6 3757 1 1 22 ILE HD12 H 8.887 3.704 3.332 1.00 . A A . 28 ILE HD12 1 1
6 3758 1 1 22 ILE HD13 H 8.280 4.476 4.798 1.00 . A A . 28 ILE HD13 1 1
6 3759 1 1 22 ILE HG12 H 10.662 4.172 4.955 1.00 . A A . 28 ILE HG12 1 1
6 3760 1 1 22 ILE HG13 H 10.493 2.453 4.598 1.00 . A A . 28 ILE HG13 1 1
6 3761 1 1 22 ILE HG21 H 11.204 4.567 7.148 1.00 . A A . 28 ILE HG21 1 1
6 3762 1 1 22 ILE HG22 H 11.948 2.972 7.036 1.00 . A A . 28 ILE HG22 1 1
6 3763 1 1 22 ILE HG23 H 10.903 3.364 8.401 1.00 . A A . 28 ILE HG23 1 1
6 3764 1 1 22 ILE N N 8.931 0.804 5.766 1.00 . A A . 28 ILE N 1 1
6 3765 1 1 22 ILE O O 9.333 0.944 9.150 1.00 . A A . 28 ILE O 1 1
6 3766 1 1 23 THR C C 5.975 0.061 8.913 1.00 . A A . 29 THR C 1 1
6 3767 1 1 23 THR CA C 6.602 1.454 9.042 1.00 . A A . 29 THR CA 1 1
6 3768 1 1 23 THR CB C 5.500 2.534 9.015 1.00 . A A . 29 THR CB 1 1
6 3769 1 1 23 THR CG2 C 4.646 2.499 10.277 1.00 . A A . 29 THR CG2 1 1
6 3770 1 1 23 THR H H 7.241 2.082 7.142 1.00 . A A . 29 THR H 1 1
6 3771 1 1 23 THR HA H 7.133 1.525 9.974 1.00 . A A . 29 THR HA 1 1
6 3772 1 1 23 THR HB H 4.865 2.353 8.161 1.00 . A A . 29 THR HB 1 1
6 3773 1 1 23 THR HG1 H 6.088 4.275 9.740 1.00 . A A . 29 THR HG1 1 1
6 3774 1 1 23 THR HG21 H 4.167 1.533 10.361 1.00 . A A . 29 THR HG21 1 1
6 3775 1 1 23 THR HG22 H 3.893 3.270 10.223 1.00 . A A . 29 THR HG22 1 1
6 3776 1 1 23 THR HG23 H 5.272 2.667 11.141 1.00 . A A . 29 THR HG23 1 1
6 3777 1 1 23 THR N N 7.553 1.670 7.977 1.00 . A A . 29 THR N 1 1
6 3778 1 1 23 THR O O 5.419 -0.469 9.875 1.00 . A A . 29 THR O 1 1
6 3779 1 1 23 THR OG1 O 6.100 3.830 8.886 1.00 . A A . 29 THR OG1 1 1
6 3780 1 1 24 ASN C C 3.994 -1.720 7.224 1.00 . A A . 30 ASN C 1 1
6 3781 1 1 24 ASN CA C 5.513 -1.834 7.370 1.00 . A A . 30 ASN CA 1 1
6 3782 1 1 24 ASN CB C 5.904 -2.880 8.432 1.00 . A A . 30 ASN CB 1 1
6 3783 1 1 24 ASN CG C 5.676 -4.318 7.987 1.00 . A A . 30 ASN CG 1 1
6 3784 1 1 24 ASN H H 6.548 -0.021 6.993 1.00 . A A . 30 ASN H 1 1
6 3785 1 1 24 ASN HA H 5.921 -2.137 6.411 1.00 . A A . 30 ASN HA 1 1
6 3786 1 1 24 ASN HB2 H 6.952 -2.764 8.668 1.00 . A A . 30 ASN HB2 1 1
6 3787 1 1 24 ASN HB3 H 5.323 -2.705 9.327 1.00 . A A . 30 ASN HB3 1 1
6 3788 1 1 24 ASN HD21 H 7.507 -4.401 7.219 1.00 . A A . 30 ASN HD21 1 1
6 3789 1 1 24 ASN HD22 H 6.560 -5.838 7.065 1.00 . A A . 30 ASN HD22 1 1
6 3790 1 1 24 ASN N N 6.080 -0.512 7.698 1.00 . A A . 30 ASN N 1 1
6 3791 1 1 24 ASN ND2 N 6.680 -4.911 7.359 1.00 . A A . 30 ASN ND2 1 1
6 3792 1 1 24 ASN O O 3.269 -2.712 7.191 1.00 . A A . 30 ASN O 1 1
6 3793 1 1 24 ASN OD1 O 4.619 -4.901 8.223 1.00 . A A . 30 ASN OD1 1 1
6 3794 1 1 25 ALA C C 1.683 -0.258 5.467 1.00 . A A . 31 ALA C 1 1
6 3795 1 1 25 ALA CA C 2.112 -0.215 6.930 1.00 . A A . 31 ALA CA 1 1
6 3796 1 1 25 ALA CB C 1.778 1.135 7.540 1.00 . A A . 31 ALA CB 1 1
6 3797 1 1 25 ALA H H 4.167 0.255 7.002 1.00 . A A . 31 ALA H 1 1
6 3798 1 1 25 ALA HA H 1.574 -0.975 7.477 1.00 . A A . 31 ALA HA 1 1
6 3799 1 1 25 ALA HB1 H 2.292 1.911 6.992 1.00 . A A . 31 ALA HB1 1 1
6 3800 1 1 25 ALA HB2 H 2.096 1.151 8.571 1.00 . A A . 31 ALA HB2 1 1
6 3801 1 1 25 ALA HB3 H 0.713 1.302 7.487 1.00 . A A . 31 ALA HB3 1 1
6 3802 1 1 25 ALA N N 3.531 -0.488 7.060 1.00 . A A . 31 ALA N 1 1
6 3803 1 1 25 ALA O O 2.391 0.226 4.579 1.00 . A A . 31 ALA O 1 1
6 3804 1 1 26 SER C C -1.131 0.054 3.671 1.00 . A A . 32 SER C 1 1
6 3805 1 1 26 SER CA C -0.007 -0.956 3.878 1.00 . A A . 32 SER CA 1 1
6 3806 1 1 26 SER CB C -0.516 -2.377 3.652 1.00 . A A . 32 SER CB 1 1
6 3807 1 1 26 SER H H 0.008 -1.207 5.972 1.00 . A A . 32 SER H 1 1
6 3808 1 1 26 SER HA H 0.791 -0.746 3.181 1.00 . A A . 32 SER HA 1 1
6 3809 1 1 26 SER HB2 H -1.310 -2.585 4.352 1.00 . A A . 32 SER HB2 1 1
6 3810 1 1 26 SER HB3 H -0.891 -2.471 2.645 1.00 . A A . 32 SER HB3 1 1
6 3811 1 1 26 SER HG H 1.190 -2.949 4.424 1.00 . A A . 32 SER HG 1 1
6 3812 1 1 26 SER N N 0.527 -0.844 5.223 1.00 . A A . 32 SER N 1 1
6 3813 1 1 26 SER O O -2.198 -0.064 4.275 1.00 . A A . 32 SER O 1 1
6 3814 1 1 26 SER OG O 0.519 -3.325 3.846 1.00 . A A . 32 SER OG 1 1
6 3815 1 1 27 GLN C C -2.373 2.186 1.218 1.00 . A A . 33 GLN C 1 1
6 3816 1 1 27 GLN CA C -1.854 2.127 2.649 1.00 . A A . 33 GLN CA 1 1
6 3817 1 1 27 GLN CB C -1.239 3.476 3.027 1.00 . A A . 33 GLN CB 1 1
6 3818 1 1 27 GLN CD C -0.387 4.975 4.886 1.00 . A A . 33 GLN CD 1 1
6 3819 1 1 27 GLN CG C -0.845 3.581 4.493 1.00 . A A . 33 GLN CG 1 1
6 3820 1 1 27 GLN H H -0.047 1.070 2.327 1.00 . A A . 33 GLN H 1 1
6 3821 1 1 27 GLN HA H -2.687 1.932 3.307 1.00 . A A . 33 GLN HA 1 1
6 3822 1 1 27 GLN HB2 H -0.353 3.636 2.422 1.00 . A A . 33 GLN HB2 1 1
6 3823 1 1 27 GLN HB3 H -1.956 4.255 2.813 1.00 . A A . 33 GLN HB3 1 1
6 3824 1 1 27 GLN HE21 H -1.569 5.797 3.512 1.00 . A A . 33 GLN HE21 1 1
6 3825 1 1 27 GLN HE22 H -0.645 6.899 4.468 1.00 . A A . 33 GLN HE22 1 1
6 3826 1 1 27 GLN HG2 H -1.700 3.319 5.101 1.00 . A A . 33 GLN HG2 1 1
6 3827 1 1 27 GLN HG3 H -0.042 2.886 4.688 1.00 . A A . 33 GLN HG3 1 1
6 3828 1 1 27 GLN N N -0.889 1.053 2.834 1.00 . A A . 33 GLN N 1 1
6 3829 1 1 27 GLN NE2 N -0.918 5.992 4.220 1.00 . A A . 33 GLN NE2 1 1
6 3830 1 1 27 GLN O O -1.645 2.540 0.299 1.00 . A A . 33 GLN O 1 1
6 3831 1 1 27 GLN OE1 O 0.441 5.140 5.780 1.00 . A A . 33 GLN OE1 1 1
6 3832 1 1 28 TRP C C -4.526 3.496 -0.463 1.00 . A A . 34 TRP C 1 1
6 3833 1 1 28 TRP CA C -4.310 2.027 -0.245 1.00 . A A . 34 TRP CA 1 1
6 3834 1 1 28 TRP CB C -5.681 1.380 -0.245 1.00 . A A . 34 TRP CB 1 1
6 3835 1 1 28 TRP CD1 C -5.006 -0.897 0.664 1.00 . A A . 34 TRP CD1 1 1
6 3836 1 1 28 TRP CD2 C -6.407 -0.968 -1.074 1.00 . A A . 34 TRP CD2 1 1
6 3837 1 1 28 TRP CE2 C -6.137 -2.274 -0.662 1.00 . A A . 34 TRP CE2 1 1
6 3838 1 1 28 TRP CE3 C -7.267 -0.766 -2.156 1.00 . A A . 34 TRP CE3 1 1
6 3839 1 1 28 TRP CG C -5.675 -0.101 -0.210 1.00 . A A . 34 TRP CG 1 1
6 3840 1 1 28 TRP CH2 C -7.526 -3.165 -2.336 1.00 . A A . 34 TRP CH2 1 1
6 3841 1 1 28 TRP CZ2 C -6.692 -3.377 -1.282 1.00 . A A . 34 TRP CZ2 1 1
6 3842 1 1 28 TRP CZ3 C -7.817 -1.870 -2.779 1.00 . A A . 34 TRP CZ3 1 1
6 3843 1 1 28 TRP H H -4.127 1.412 1.776 1.00 . A A . 34 TRP H 1 1
6 3844 1 1 28 TRP HA H -3.703 1.615 -1.035 1.00 . A A . 34 TRP HA 1 1
6 3845 1 1 28 TRP HB2 H -6.220 1.721 0.626 1.00 . A A . 34 TRP HB2 1 1
6 3846 1 1 28 TRP HB3 H -6.219 1.692 -1.125 1.00 . A A . 34 TRP HB3 1 1
6 3847 1 1 28 TRP HD1 H -4.355 -0.534 1.446 1.00 . A A . 34 TRP HD1 1 1
6 3848 1 1 28 TRP HE1 H -4.927 -2.973 0.892 1.00 . A A . 34 TRP HE1 1 1
6 3849 1 1 28 TRP HE3 H -7.502 0.228 -2.506 1.00 . A A . 34 TRP HE3 1 1
6 3850 1 1 28 TRP HH2 H -7.969 -4.008 -2.848 1.00 . A A . 34 TRP HH2 1 1
6 3851 1 1 28 TRP HZ2 H -6.483 -4.372 -0.948 1.00 . A A . 34 TRP HZ2 1 1
6 3852 1 1 28 TRP HZ3 H -8.481 -1.739 -3.620 1.00 . A A . 34 TRP HZ3 1 1
6 3853 1 1 28 TRP N N -3.637 1.829 1.038 1.00 . A A . 34 TRP N 1 1
6 3854 1 1 28 TRP NE1 N -5.281 -2.205 0.398 1.00 . A A . 34 TRP NE1 1 1
6 3855 1 1 28 TRP O O -4.470 4.007 -1.583 1.00 . A A . 34 TRP O 1 1
6 3856 1 1 29 GLU C C -3.791 6.306 0.494 1.00 . A A . 35 GLU C 1 1
6 3857 1 1 29 GLU CA C -5.109 5.548 0.647 1.00 . A A . 35 GLU CA 1 1
6 3858 1 1 29 GLU CB C -5.836 5.883 1.952 1.00 . A A . 35 GLU CB 1 1
6 3859 1 1 29 GLU CD C -5.481 6.728 4.303 1.00 . A A . 35 GLU CD 1 1
6 3860 1 1 29 GLU CG C -4.934 5.876 3.179 1.00 . A A . 35 GLU CG 1 1
6 3861 1 1 29 GLU H H -4.851 3.657 1.480 1.00 . A A . 35 GLU H 1 1
6 3862 1 1 29 GLU HA H -5.751 5.774 -0.191 1.00 . A A . 35 GLU HA 1 1
6 3863 1 1 29 GLU HB2 H -6.293 6.859 1.864 1.00 . A A . 35 GLU HB2 1 1
6 3864 1 1 29 GLU HB3 H -6.626 5.122 2.107 1.00 . A A . 35 GLU HB3 1 1
6 3865 1 1 29 GLU HG2 H -4.834 4.861 3.532 1.00 . A A . 35 GLU HG2 1 1
6 3866 1 1 29 GLU HG3 H -3.962 6.256 2.898 1.00 . A A . 35 GLU HG3 1 1
6 3867 1 1 29 GLU N N -4.830 4.147 0.636 1.00 . A A . 35 GLU N 1 1
6 3868 1 1 29 GLU O O -2.744 5.847 0.963 1.00 . A A . 35 GLU O 1 1
6 3869 1 1 29 GLU OE1 O -6.636 6.511 4.711 1.00 . A A . 35 GLU OE1 1 1
6 3870 1 1 29 GLU OE2 O -4.755 7.631 4.774 1.00 . A A . 35 GLU OE2 1 1
6 3871 1 1 30 ARG C C -1.835 8.701 0.593 1.00 . A A . 36 ARG C 1 1
6 3872 1 1 30 ARG CA C -2.646 8.159 -0.588 1.00 . A A . 36 ARG CA 1 1
6 3873 1 1 30 ARG CB C -3.046 9.283 -1.552 1.00 . A A . 36 ARG CB 1 1
6 3874 1 1 30 ARG CD C -2.311 10.989 -3.253 1.00 . A A . 36 ARG CD 1 1
6 3875 1 1 30 ARG CG C -1.879 10.087 -2.102 1.00 . A A . 36 ARG CG 1 1
6 3876 1 1 30 ARG CZ C -3.543 13.127 -3.194 1.00 . A A . 36 ARG CZ 1 1
6 3877 1 1 30 ARG H H -4.724 7.871 -0.311 1.00 . A A . 36 ARG H 1 1
6 3878 1 1 30 ARG HA H -2.041 7.442 -1.122 1.00 . A A . 36 ARG HA 1 1
6 3879 1 1 30 ARG HB2 H -3.574 8.847 -2.387 1.00 . A A . 36 ARG HB2 1 1
6 3880 1 1 30 ARG HB3 H -3.709 9.960 -1.035 1.00 . A A . 36 ARG HB3 1 1
6 3881 1 1 30 ARG HD2 H -1.485 11.628 -3.520 1.00 . A A . 36 ARG HD2 1 1
6 3882 1 1 30 ARG HD3 H -2.568 10.368 -4.098 1.00 . A A . 36 ARG HD3 1 1
6 3883 1 1 30 ARG HE H -4.223 11.387 -2.461 1.00 . A A . 36 ARG HE 1 1
6 3884 1 1 30 ARG HG2 H -1.471 10.700 -1.313 1.00 . A A . 36 ARG HG2 1 1
6 3885 1 1 30 ARG HG3 H -1.120 9.405 -2.458 1.00 . A A . 36 ARG HG3 1 1
6 3886 1 1 30 ARG HH11 H -1.731 13.234 -4.102 1.00 . A A . 36 ARG HH11 1 1
6 3887 1 1 30 ARG HH12 H -2.619 14.730 -4.027 1.00 . A A . 36 ARG HH12 1 1
6 3888 1 1 30 ARG HH21 H -5.387 13.361 -2.374 1.00 . A A . 36 ARG HH21 1 1
6 3889 1 1 30 ARG HH22 H -4.680 14.797 -3.058 1.00 . A A . 36 ARG HH22 1 1
6 3890 1 1 30 ARG N N -3.849 7.466 -0.140 1.00 . A A . 36 ARG N 1 1
6 3891 1 1 30 ARG NE N -3.462 11.825 -2.914 1.00 . A A . 36 ARG NE 1 1
6 3892 1 1 30 ARG NH1 N -2.552 13.743 -3.826 1.00 . A A . 36 ARG NH1 1 1
6 3893 1 1 30 ARG NH2 N -4.622 13.816 -2.851 1.00 . A A . 36 ARG NH2 1 1
6 3894 1 1 30 ARG O O -2.377 9.385 1.463 1.00 . A A . 36 ARG O 1 1
6 3895 1 1 31 PRO C C 0.295 10.247 2.087 1.00 . A A . 37 PRO C 1 1
6 3896 1 1 31 PRO CA C 0.389 8.771 1.718 1.00 . A A . 37 PRO CA 1 1
6 3897 1 1 31 PRO CB C 1.802 8.457 1.180 1.00 . A A . 37 PRO CB 1 1
6 3898 1 1 31 PRO CD C 0.204 7.667 -0.431 1.00 . A A . 37 PRO CD 1 1
6 3899 1 1 31 PRO CG C 1.624 8.127 -0.265 1.00 . A A . 37 PRO CG 1 1
6 3900 1 1 31 PRO HA H 0.200 8.172 2.597 1.00 . A A . 37 PRO HA 1 1
6 3901 1 1 31 PRO HB2 H 2.428 9.328 1.303 1.00 . A A . 37 PRO HB2 1 1
6 3902 1 1 31 PRO HB3 H 2.235 7.625 1.725 1.00 . A A . 37 PRO HB3 1 1
6 3903 1 1 31 PRO HD2 H -0.163 7.936 -1.410 1.00 . A A . 37 PRO HD2 1 1
6 3904 1 1 31 PRO HD3 H 0.131 6.602 -0.276 1.00 . A A . 37 PRO HD3 1 1
6 3905 1 1 31 PRO HG2 H 1.804 9.007 -0.866 1.00 . A A . 37 PRO HG2 1 1
6 3906 1 1 31 PRO HG3 H 2.308 7.340 -0.544 1.00 . A A . 37 PRO HG3 1 1
6 3907 1 1 31 PRO N N -0.513 8.400 0.619 1.00 . A A . 37 PRO N 1 1
6 3908 1 1 31 PRO O O 0.264 10.599 3.265 1.00 . A A . 37 PRO O 1 1
6 3909 1 1 32 SER C C -0.394 13.240 0.093 1.00 . A A . 38 SER C 1 1
6 3910 1 1 32 SER CA C 0.221 12.542 1.298 1.00 . A A . 38 SER CA 1 1
6 3911 1 1 32 SER CB C 1.631 13.083 1.555 1.00 . A A . 38 SER CB 1 1
6 3912 1 1 32 SER H H 0.287 10.767 0.160 1.00 . A A . 38 SER H 1 1
6 3913 1 1 32 SER HA H -0.395 12.727 2.166 1.00 . A A . 38 SER HA 1 1
6 3914 1 1 32 SER HB2 H 2.249 12.897 0.688 1.00 . A A . 38 SER HB2 1 1
6 3915 1 1 32 SER HB3 H 1.583 14.147 1.740 1.00 . A A . 38 SER HB3 1 1
6 3916 1 1 32 SER HG H 1.568 11.861 3.089 1.00 . A A . 38 SER HG 1 1
6 3917 1 1 32 SER N N 0.272 11.106 1.078 1.00 . A A . 38 SER N 1 1
6 3918 1 1 32 SER O O -0.017 12.973 -1.049 1.00 . A A . 38 SER O 1 1
6 3919 1 1 32 SER OG O 2.219 12.449 2.678 1.00 . A A . 38 SER OG 1 1
6 3920 1 1 33 GLY C C -1.978 16.363 -0.379 1.00 . A A . 39 GLY C 1 1
6 3921 1 1 33 GLY CA C -1.948 14.891 -0.708 1.00 . A A . 39 GLY CA 1 1
6 3922 1 1 33 GLY H H -1.619 14.275 1.280 1.00 . A A . 39 GLY H 1 1
6 3923 1 1 33 GLY HA2 H -1.386 14.744 -1.618 1.00 . A A . 39 GLY HA2 1 1
6 3924 1 1 33 GLY HA3 H -2.959 14.544 -0.856 1.00 . A A . 39 GLY HA3 1 1
6 3925 1 1 33 GLY N N -1.337 14.128 0.354 1.00 . A A . 39 GLY N 1 1
6 3926 1 1 33 GLY O O -2.081 16.699 0.820 1.00 . A A . 39 GLY O 1 1
6 3927 1 1 33 GLY OXT O -1.880 17.188 -1.309 1.00 . A A . 39 GLY OXT 1 1
6 3928 2 2 1 ARG C C -1.797 -12.693 0.441 1.00 . B B . 208 ARG C 1 1
6 3929 2 2 1 ARG CA C -2.098 -13.731 -0.631 1.00 . B B . 208 ARG CA 1 1
6 3930 2 2 1 ARG CB C -2.973 -14.846 -0.058 1.00 . B B . 208 ARG CB 1 1
6 3931 2 2 1 ARG CD C -5.050 -15.558 1.128 1.00 . B B . 208 ARG CD 1 1
6 3932 2 2 1 ARG CG C -4.321 -14.391 0.484 1.00 . B B . 208 ARG CG 1 1
6 3933 2 2 1 ARG CZ C -6.850 -15.736 2.802 1.00 . B B . 208 ARG CZ 1 1
6 3934 2 2 1 ARG H1 H -0.275 -13.558 -1.633 1.00 . B B . 208 ARG H1 1 1
6 3935 2 2 1 ARG H2 H -1.056 -15.047 -1.865 1.00 . B B . 208 ARG H2 1 1
6 3936 2 2 1 ARG H3 H -0.278 -14.718 -0.397 1.00 . B B . 208 ARG H3 1 1
6 3937 2 2 1 ARG HA H -2.625 -13.248 -1.443 1.00 . B B . 208 ARG HA 1 1
6 3938 2 2 1 ARG HB2 H -3.154 -15.572 -0.836 1.00 . B B . 208 ARG HB2 1 1
6 3939 2 2 1 ARG HB3 H -2.432 -15.326 0.746 1.00 . B B . 208 ARG HB3 1 1
6 3940 2 2 1 ARG HD2 H -5.213 -16.319 0.380 1.00 . B B . 208 ARG HD2 1 1
6 3941 2 2 1 ARG HD3 H -4.427 -15.960 1.914 1.00 . B B . 208 ARG HD3 1 1
6 3942 2 2 1 ARG HE H -6.870 -14.506 1.212 1.00 . B B . 208 ARG HE 1 1
6 3943 2 2 1 ARG HG2 H -4.163 -13.620 1.224 1.00 . B B . 208 ARG HG2 1 1
6 3944 2 2 1 ARG HG3 H -4.918 -14.004 -0.327 1.00 . B B . 208 ARG HG3 1 1
6 3945 2 2 1 ARG HH11 H -5.183 -16.828 3.225 1.00 . B B . 208 ARG HH11 1 1
6 3946 2 2 1 ARG HH12 H -6.508 -17.020 4.341 1.00 . B B . 208 ARG HH12 1 1
6 3947 2 2 1 ARG HH21 H -8.622 -14.754 2.688 1.00 . B B . 208 ARG HH21 1 1
6 3948 2 2 1 ARG HH22 H -8.463 -15.845 4.032 1.00 . B B . 208 ARG HH22 1 1
6 3949 2 2 1 ARG N N -0.841 -14.301 -1.167 1.00 . B B . 208 ARG N 1 1
6 3950 2 2 1 ARG NE N -6.341 -15.181 1.698 1.00 . B B . 208 ARG NE 1 1
6 3951 2 2 1 ARG NH1 N -6.123 -16.596 3.513 1.00 . B B . 208 ARG NH1 1 1
6 3952 2 2 1 ARG NH2 N -8.073 -15.416 3.207 1.00 . B B . 208 ARG NH2 1 1
6 3953 2 2 1 ARG O O -1.687 -13.020 1.623 1.00 . B B . 208 ARG O 1 1
6 3954 2 2 2 ILE C C -2.073 -9.105 0.428 1.00 . B B . 209 ILE C 1 1
6 3955 2 2 2 ILE CA C -1.366 -10.351 0.927 1.00 . B B . 209 ILE CA 1 1
6 3956 2 2 2 ILE CB C 0.140 -10.027 1.132 1.00 . B B . 209 ILE CB 1 1
6 3957 2 2 2 ILE CD1 C 2.363 -9.735 -0.094 1.00 . B B . 209 ILE CD1 1 1
6 3958 2 2 2 ILE CG1 C 0.906 -10.136 -0.194 1.00 . B B . 209 ILE CG1 1 1
6 3959 2 2 2 ILE CG2 C 0.744 -10.944 2.183 1.00 . B B . 209 ILE CG2 1 1
6 3960 2 2 2 ILE H H -1.588 -11.279 -0.952 1.00 . B B . 209 ILE H 1 1
6 3961 2 2 2 ILE HA H -1.786 -10.628 1.884 1.00 . B B . 209 ILE HA 1 1
6 3962 2 2 2 ILE HB H 0.217 -9.004 1.496 1.00 . B B . 209 ILE HB 1 1
6 3963 2 2 2 ILE HD11 H 2.432 -8.713 0.246 1.00 . B B . 209 ILE HD11 1 1
6 3964 2 2 2 ILE HD12 H 2.829 -9.824 -1.066 1.00 . B B . 209 ILE HD12 1 1
6 3965 2 2 2 ILE HD13 H 2.868 -10.382 0.608 1.00 . B B . 209 ILE HD13 1 1
6 3966 2 2 2 ILE HG12 H 0.869 -11.158 -0.538 1.00 . B B . 209 ILE HG12 1 1
6 3967 2 2 2 ILE HG13 H 0.435 -9.498 -0.928 1.00 . B B . 209 ILE HG13 1 1
6 3968 2 2 2 ILE HG21 H 1.791 -10.714 2.301 1.00 . B B . 209 ILE HG21 1 1
6 3969 2 2 2 ILE HG22 H 0.633 -11.971 1.871 1.00 . B B . 209 ILE HG22 1 1
6 3970 2 2 2 ILE HG23 H 0.234 -10.798 3.125 1.00 . B B . 209 ILE HG23 1 1
6 3971 2 2 2 ILE N N -1.582 -11.460 0.011 1.00 . B B . 209 ILE N 1 1
6 3972 2 2 2 ILE O O -1.504 -8.326 -0.339 1.00 . B B . 209 ILE O 1 1
6 3973 2 2 3 . C C -4.671 -7.047 1.698 1.00 . B B . 210 SEP C 1 1
6 3974 2 2 3 . CA C -3.976 -7.676 0.512 1.00 . B B . 210 SEP CA 1 1
6 3975 2 2 3 . CB C -4.895 -7.746 -0.672 1.00 . B B . 210 SEP CB 1 1
6 3976 2 2 3 . H H -3.801 -9.619 1.310 1.00 . B B . 210 SEP H 1 1
6 3977 2 2 3 . HA H -3.203 -6.981 0.234 1.00 . B B . 210 SEP HA 1 1
6 3978 2 2 3 . HB2 H -5.252 -6.737 -0.816 1.00 . B B . 210 SEP HB2 1 1
6 3979 2 2 3 . HB3 H -4.339 -8.043 -1.547 1.00 . B B . 210 SEP HB3 1 1
6 3980 2 2 3 . N N -3.318 -8.916 0.825 1.00 . B B . 210 SEP N 1 1
6 3981 2 2 3 . O O -5.431 -7.656 2.452 1.00 . B B . 210 SEP O 1 1
6 3982 2 2 3 . O1P O -4.510 -10.603 -1.129 1.00 . B B . 210 SEP O1P 1 1
6 3983 2 2 3 . O2P O -6.830 -10.646 -1.768 1.00 . B B . 210 SEP O2P 1 1
6 3984 2 2 3 . O3P O -6.208 -10.947 0.532 1.00 . B B . 210 SEP O3P 1 1
6 3985 2 2 3 . OG O -5.979 -8.645 -0.477 1.00 . B B . 210 SEP OG 1 1
6 3986 2 2 3 . P P -5.877 -10.261 -0.716 1.00 . B B . 210 SEP P 1 1
6 3987 2 2 4 PRO C C -6.225 -4.351 2.715 1.00 . B B . 211 PRO C 1 1
6 3988 2 2 4 PRO CA C -4.811 -4.854 2.861 1.00 . B B . 211 PRO CA 1 1
6 3989 2 2 4 PRO CB C -3.877 -3.657 2.662 1.00 . B B . 211 PRO CB 1 1
6 3990 2 2 4 PRO CD C -3.486 -5.121 0.860 1.00 . B B . 211 PRO CD 1 1
6 3991 2 2 4 PRO CG C -2.823 -4.098 1.710 1.00 . B B . 211 PRO CG 1 1
6 3992 2 2 4 PRO HA H -4.702 -5.243 3.880 1.00 . B B . 211 PRO HA 1 1
6 3993 2 2 4 PRO HB2 H -4.454 -2.859 2.226 1.00 . B B . 211 PRO HB2 1 1
6 3994 2 2 4 PRO HB3 H -3.465 -3.347 3.608 1.00 . B B . 211 PRO HB3 1 1
6 3995 2 2 4 PRO HD2 H -4.041 -4.697 0.066 1.00 . B B . 211 PRO HD2 1 1
6 3996 2 2 4 PRO HD3 H -2.782 -5.805 0.460 1.00 . B B . 211 PRO HD3 1 1
6 3997 2 2 4 PRO HG2 H -2.491 -3.263 1.110 1.00 . B B . 211 PRO HG2 1 1
6 3998 2 2 4 PRO HG3 H -1.995 -4.533 2.249 1.00 . B B . 211 PRO HG3 1 1
6 3999 2 2 4 PRO N N -4.365 -5.778 1.811 1.00 . B B . 211 PRO N 1 1
6 4000 2 2 4 PRO O O -6.760 -4.149 1.630 1.00 . B B . 211 PRO O 1 1
6 4001 2 2 5 PRO C C -7.469 -1.803 4.047 1.00 . B B . 212 PRO C 1 1
6 4002 2 2 5 PRO CA C -7.936 -3.271 4.111 1.00 . B B . 212 PRO CA 1 1
6 4003 2 2 5 PRO CB C -8.336 -3.635 5.544 1.00 . B B . 212 PRO CB 1 1
6 4004 2 2 5 PRO CD C -6.389 -4.911 5.065 1.00 . B B . 212 PRO CD 1 1
6 4005 2 2 5 PRO CG C -7.087 -4.200 6.148 1.00 . B B . 212 PRO CG 1 1
6 4006 2 2 5 PRO HA H -8.757 -3.438 3.431 1.00 . B B . 212 PRO HA 1 1
6 4007 2 2 5 PRO HB2 H -8.666 -2.748 6.065 1.00 . B B . 212 PRO HB2 1 1
6 4008 2 2 5 PRO HB3 H -9.130 -4.367 5.524 1.00 . B B . 212 PRO HB3 1 1
6 4009 2 2 5 PRO HD2 H -5.318 -4.835 5.200 1.00 . B B . 212 PRO HD2 1 1
6 4010 2 2 5 PRO HD3 H -6.680 -5.942 5.006 1.00 . B B . 212 PRO HD3 1 1
6 4011 2 2 5 PRO HG2 H -6.444 -3.412 6.487 1.00 . B B . 212 PRO HG2 1 1
6 4012 2 2 5 PRO HG3 H -7.330 -4.876 6.952 1.00 . B B . 212 PRO HG3 1 1
6 4013 2 2 5 PRO N N -6.809 -4.178 3.870 1.00 . B B . 212 PRO N 1 1
6 4014 2 2 5 PRO O O -6.349 -1.494 4.466 1.00 . B B . 212 PRO O 1 1
6 4015 2 2 6 LEU C C -8.049 1.198 4.785 1.00 . B B . 213 LEU C 1 1
6 4016 2 2 6 LEU CA C -7.910 0.514 3.441 1.00 . B B . 213 LEU CA 1 1
6 4017 2 2 6 LEU CB C -8.688 1.275 2.349 1.00 . B B . 213 LEU CB 1 1
6 4018 2 2 6 LEU CD1 C -9.599 -0.597 0.924 1.00 . B B . 213 LEU CD1 1 1
6 4019 2 2 6 LEU CD2 C -8.999 1.566 -0.133 1.00 . B B . 213 LEU CD2 1 1
6 4020 2 2 6 LEU CG C -8.657 0.597 0.981 1.00 . B B . 213 LEU CG 1 1
6 4021 2 2 6 LEU H H -9.210 -1.166 3.266 1.00 . B B . 213 LEU H 1 1
6 4022 2 2 6 LEU HA H -6.859 0.539 3.179 1.00 . B B . 213 LEU HA 1 1
6 4023 2 2 6 LEU HB2 H -9.717 1.376 2.663 1.00 . B B . 213 LEU HB2 1 1
6 4024 2 2 6 LEU HB3 H -8.239 2.281 2.242 1.00 . B B . 213 LEU HB3 1 1
6 4025 2 2 6 LEU HD11 H -10.609 -0.265 1.112 1.00 . B B . 213 LEU HD11 1 1
6 4026 2 2 6 LEU HD12 H -9.311 -1.317 1.675 1.00 . B B . 213 LEU HD12 1 1
6 4027 2 2 6 LEU HD13 H -9.545 -1.051 -0.053 1.00 . B B . 213 LEU HD13 1 1
6 4028 2 2 6 LEU HD21 H -8.307 2.393 -0.113 1.00 . B B . 213 LEU HD21 1 1
6 4029 2 2 6 LEU HD22 H -10.006 1.930 0.000 1.00 . B B . 213 LEU HD22 1 1
6 4030 2 2 6 LEU HD23 H -8.918 1.051 -1.082 1.00 . B B . 213 LEU HD23 1 1
6 4031 2 2 6 LEU HG H -7.648 0.237 0.813 1.00 . B B . 213 LEU HG 1 1
6 4032 2 2 6 LEU N N -8.308 -0.894 3.549 1.00 . B B . 213 LEU N 1 1
6 4033 2 2 6 LEU O O -9.046 1.041 5.488 1.00 . B B . 213 LEU O 1 1
6 4034 2 2 7 PRO C C -7.993 3.520 6.880 1.00 . B B . 214 PRO C 1 1
6 4035 2 2 7 PRO CA C -6.835 2.620 6.429 1.00 . B B . 214 PRO CA 1 1
6 4036 2 2 7 PRO CB C -5.564 3.454 6.235 1.00 . B B . 214 PRO CB 1 1
6 4037 2 2 7 PRO CD C -5.925 2.271 4.188 1.00 . B B . 214 PRO CD 1 1
6 4038 2 2 7 PRO CG C -4.854 2.828 5.080 1.00 . B B . 214 PRO CG 1 1
6 4039 2 2 7 PRO HA H -6.654 1.880 7.196 1.00 . B B . 214 PRO HA 1 1
6 4040 2 2 7 PRO HB2 H -5.835 4.477 6.024 1.00 . B B . 214 PRO HB2 1 1
6 4041 2 2 7 PRO HB3 H -4.964 3.412 7.133 1.00 . B B . 214 PRO HB3 1 1
6 4042 2 2 7 PRO HD2 H -6.232 2.994 3.455 1.00 . B B . 214 PRO HD2 1 1
6 4043 2 2 7 PRO HD3 H -5.590 1.364 3.693 1.00 . B B . 214 PRO HD3 1 1
6 4044 2 2 7 PRO HG2 H -4.282 3.576 4.551 1.00 . B B . 214 PRO HG2 1 1
6 4045 2 2 7 PRO HG3 H -4.208 2.038 5.428 1.00 . B B . 214 PRO HG3 1 1
6 4046 2 2 7 PRO N N -7.023 1.974 5.114 1.00 . B B . 214 PRO N 1 1
6 4047 2 2 7 PRO O O -8.011 3.981 8.023 1.00 . B B . 214 PRO O 1 1
6 4048 2 2 8 PHE C C -11.367 3.813 6.316 1.00 . B B . 215 PHE C 1 1
6 4049 2 2 8 PHE CA C -10.076 4.635 6.329 1.00 . B B . 215 PHE CA 1 1
6 4050 2 2 8 PHE CB C -10.166 5.851 5.382 1.00 . B B . 215 PHE CB 1 1
6 4051 2 2 8 PHE CD1 C -9.044 4.984 3.300 1.00 . B B . 215 PHE CD1 1 1
6 4052 2 2 8 PHE CD2 C -11.293 5.753 3.133 1.00 . B B . 215 PHE CD2 1 1
6 4053 2 2 8 PHE CE1 C -9.039 4.690 1.952 1.00 . B B . 215 PHE CE1 1 1
6 4054 2 2 8 PHE CE2 C -11.295 5.462 1.783 1.00 . B B . 215 PHE CE2 1 1
6 4055 2 2 8 PHE CG C -10.168 5.517 3.909 1.00 . B B . 215 PHE CG 1 1
6 4056 2 2 8 PHE CZ C -10.166 4.929 1.191 1.00 . B B . 215 PHE CZ 1 1
6 4057 2 2 8 PHE H H -8.866 3.424 5.090 1.00 . B B . 215 PHE H 1 1
6 4058 2 2 8 PHE HA H -9.918 4.994 7.336 1.00 . B B . 215 PHE HA 1 1
6 4059 2 2 8 PHE HB2 H -11.077 6.392 5.594 1.00 . B B . 215 PHE HB2 1 1
6 4060 2 2 8 PHE HB3 H -9.323 6.501 5.571 1.00 . B B . 215 PHE HB3 1 1
6 4061 2 2 8 PHE HD1 H -8.162 4.793 3.895 1.00 . B B . 215 PHE HD1 1 1
6 4062 2 2 8 PHE HD2 H -12.177 6.169 3.595 1.00 . B B . 215 PHE HD2 1 1
6 4063 2 2 8 PHE HE1 H -8.154 4.273 1.494 1.00 . B B . 215 PHE HE1 1 1
6 4064 2 2 8 PHE HE2 H -12.179 5.649 1.191 1.00 . B B . 215 PHE HE2 1 1
6 4065 2 2 8 PHE HZ H -10.164 4.700 0.136 1.00 . B B . 215 PHE HZ 1 1
6 4066 2 2 8 PHE N N -8.933 3.799 5.990 1.00 . B B . 215 PHE N 1 1
6 4067 2 2 8 PHE O O -11.562 3.004 7.249 1.00 . B B . 215 PHE O 1 1
6 4068 2 2 8 PHE OXT O -12.182 3.979 5.392 1.00 . B B . 215 PHE OXT 1 1
7 4069 1 1 1 LEU C C 9.674 9.758 -0.646 1.00 . A A . 7 LEU C 1 1
7 4070 1 1 1 LEU CA C 8.629 10.867 -0.745 1.00 . A A . 7 LEU CA 1 1
7 4071 1 1 1 LEU CB C 7.531 10.482 -1.749 1.00 . A A . 7 LEU CB 1 1
7 4072 1 1 1 LEU CD1 C 5.963 9.453 -0.073 1.00 . A A . 7 LEU CD1 1 1
7 4073 1 1 1 LEU CD2 C 5.715 8.923 -2.498 1.00 . A A . 7 LEU CD2 1 1
7 4074 1 1 1 LEU CG C 6.701 9.244 -1.386 1.00 . A A . 7 LEU CG 1 1
7 4075 1 1 1 LEU H1 H 9.980 12.428 -0.462 1.00 . A A . 7 LEU H1 1 1
7 4076 1 1 1 LEU H2 H 8.562 12.886 -1.268 1.00 . A A . 7 LEU H2 1 1
7 4077 1 1 1 LEU H3 H 9.753 11.998 -2.085 1.00 . A A . 7 LEU H3 1 1
7 4078 1 1 1 LEU HA H 8.186 11.018 0.228 1.00 . A A . 7 LEU HA 1 1
7 4079 1 1 1 LEU HB2 H 6.858 11.322 -1.849 1.00 . A A . 7 LEU HB2 1 1
7 4080 1 1 1 LEU HB3 H 7.998 10.304 -2.706 1.00 . A A . 7 LEU HB3 1 1
7 4081 1 1 1 LEU HD11 H 5.381 8.573 0.157 1.00 . A A . 7 LEU HD11 1 1
7 4082 1 1 1 LEU HD12 H 5.306 10.307 -0.161 1.00 . A A . 7 LEU HD12 1 1
7 4083 1 1 1 LEU HD13 H 6.677 9.629 0.718 1.00 . A A . 7 LEU HD13 1 1
7 4084 1 1 1 LEU HD21 H 5.143 8.047 -2.230 1.00 . A A . 7 LEU HD21 1 1
7 4085 1 1 1 LEU HD22 H 6.253 8.737 -3.415 1.00 . A A . 7 LEU HD22 1 1
7 4086 1 1 1 LEU HD23 H 5.045 9.761 -2.637 1.00 . A A . 7 LEU HD23 1 1
7 4087 1 1 1 LEU HG H 7.361 8.397 -1.267 1.00 . A A . 7 LEU HG 1 1
7 4088 1 1 1 LEU N N 9.274 12.131 -1.167 1.00 . A A . 7 LEU N 1 1
7 4089 1 1 1 LEU O O 10.405 9.503 -1.601 1.00 . A A . 7 LEU O 1 1
7 4090 1 1 2 PRO C C 10.644 6.899 -0.297 1.00 . A A . 8 PRO C 1 1
7 4091 1 1 2 PRO CA C 10.730 8.010 0.754 1.00 . A A . 8 PRO CA 1 1
7 4092 1 1 2 PRO CB C 10.326 7.466 2.128 1.00 . A A . 8 PRO CB 1 1
7 4093 1 1 2 PRO CD C 8.958 9.379 1.723 1.00 . A A . 8 PRO CD 1 1
7 4094 1 1 2 PRO CG C 9.656 8.606 2.806 1.00 . A A . 8 PRO CG 1 1
7 4095 1 1 2 PRO HA H 11.742 8.381 0.799 1.00 . A A . 8 PRO HA 1 1
7 4096 1 1 2 PRO HB2 H 9.654 6.628 2.004 1.00 . A A . 8 PRO HB2 1 1
7 4097 1 1 2 PRO HB3 H 11.206 7.151 2.667 1.00 . A A . 8 PRO HB3 1 1
7 4098 1 1 2 PRO HD2 H 7.947 9.021 1.596 1.00 . A A . 8 PRO HD2 1 1
7 4099 1 1 2 PRO HD3 H 8.962 10.433 1.952 1.00 . A A . 8 PRO HD3 1 1
7 4100 1 1 2 PRO HG2 H 8.939 8.237 3.525 1.00 . A A . 8 PRO HG2 1 1
7 4101 1 1 2 PRO HG3 H 10.391 9.228 3.294 1.00 . A A . 8 PRO HG3 1 1
7 4102 1 1 2 PRO N N 9.770 9.098 0.523 1.00 . A A . 8 PRO N 1 1
7 4103 1 1 2 PRO O O 9.551 6.431 -0.632 1.00 . A A . 8 PRO O 1 1
7 4104 1 1 3 PRO C C 11.262 4.074 -1.242 1.00 . A A . 9 PRO C 1 1
7 4105 1 1 3 PRO CA C 11.892 5.354 -1.780 1.00 . A A . 9 PRO CA 1 1
7 4106 1 1 3 PRO CB C 13.397 5.160 -1.999 1.00 . A A . 9 PRO CB 1 1
7 4107 1 1 3 PRO CD C 13.138 7.003 -0.494 1.00 . A A . 9 PRO CD 1 1
7 4108 1 1 3 PRO CG C 14.015 6.448 -1.582 1.00 . A A . 9 PRO CG 1 1
7 4109 1 1 3 PRO HA H 11.421 5.615 -2.717 1.00 . A A . 9 PRO HA 1 1
7 4110 1 1 3 PRO HB2 H 13.749 4.337 -1.391 1.00 . A A . 9 PRO HB2 1 1
7 4111 1 1 3 PRO HB3 H 13.588 4.951 -3.041 1.00 . A A . 9 PRO HB3 1 1
7 4112 1 1 3 PRO HD2 H 13.473 6.659 0.473 1.00 . A A . 9 PRO HD2 1 1
7 4113 1 1 3 PRO HD3 H 13.131 8.082 -0.530 1.00 . A A . 9 PRO HD3 1 1
7 4114 1 1 3 PRO HG2 H 15.013 6.272 -1.206 1.00 . A A . 9 PRO HG2 1 1
7 4115 1 1 3 PRO HG3 H 14.046 7.128 -2.420 1.00 . A A . 9 PRO HG3 1 1
7 4116 1 1 3 PRO N N 11.807 6.456 -0.813 1.00 . A A . 9 PRO N 1 1
7 4117 1 1 3 PRO O O 10.783 3.233 -2.004 1.00 . A A . 9 PRO O 1 1
7 4118 1 1 4 GLY C C 9.286 2.512 0.480 1.00 . A A . 10 GLY C 1 1
7 4119 1 1 4 GLY CA C 10.765 2.756 0.751 1.00 . A A . 10 GLY CA 1 1
7 4120 1 1 4 GLY H H 11.736 4.628 0.615 1.00 . A A . 10 GLY H 1 1
7 4121 1 1 4 GLY HA2 H 11.318 1.887 0.428 1.00 . A A . 10 GLY HA2 1 1
7 4122 1 1 4 GLY HA3 H 10.905 2.875 1.817 1.00 . A A . 10 GLY HA3 1 1
7 4123 1 1 4 GLY N N 11.310 3.925 0.081 1.00 . A A . 10 GLY N 1 1
7 4124 1 1 4 GLY O O 8.758 1.465 0.857 1.00 . A A . 10 GLY O 1 1
7 4125 1 1 5 TRP C C 7.104 2.690 -1.895 1.00 . A A . 11 TRP C 1 1
7 4126 1 1 5 TRP CA C 7.205 3.303 -0.506 1.00 . A A . 11 TRP CA 1 1
7 4127 1 1 5 TRP CB C 6.447 4.637 -0.441 1.00 . A A . 11 TRP CB 1 1
7 4128 1 1 5 TRP CD1 C 7.127 5.791 1.750 1.00 . A A . 11 TRP CD1 1 1
7 4129 1 1 5 TRP CD2 C 5.059 4.949 1.770 1.00 . A A . 11 TRP CD2 1 1
7 4130 1 1 5 TRP CE2 C 5.311 5.558 3.015 1.00 . A A . 11 TRP CE2 1 1
7 4131 1 1 5 TRP CE3 C 3.822 4.350 1.559 1.00 . A A . 11 TRP CE3 1 1
7 4132 1 1 5 TRP CG C 6.234 5.117 0.969 1.00 . A A . 11 TRP CG 1 1
7 4133 1 1 5 TRP CH2 C 3.166 4.986 3.800 1.00 . A A . 11 TRP CH2 1 1
7 4134 1 1 5 TRP CZ2 C 4.370 5.582 4.039 1.00 . A A . 11 TRP CZ2 1 1
7 4135 1 1 5 TRP CZ3 C 2.888 4.374 2.574 1.00 . A A . 11 TRP CZ3 1 1
7 4136 1 1 5 TRP H H 9.066 4.306 -0.385 1.00 . A A . 11 TRP H 1 1
7 4137 1 1 5 TRP HA H 6.767 2.615 0.205 1.00 . A A . 11 TRP HA 1 1
7 4138 1 1 5 TRP HB2 H 7.020 5.389 -0.964 1.00 . A A . 11 TRP HB2 1 1
7 4139 1 1 5 TRP HB3 H 5.475 4.531 -0.921 1.00 . A A . 11 TRP HB3 1 1
7 4140 1 1 5 TRP HD1 H 8.118 6.062 1.439 1.00 . A A . 11 TRP HD1 1 1
7 4141 1 1 5 TRP HE1 H 7.023 6.542 3.707 1.00 . A A . 11 TRP HE1 1 1
7 4142 1 1 5 TRP HE3 H 3.587 3.871 0.621 1.00 . A A . 11 TRP HE3 1 1
7 4143 1 1 5 TRP HH2 H 2.404 4.980 4.565 1.00 . A A . 11 TRP HH2 1 1
7 4144 1 1 5 TRP HZ2 H 4.570 6.051 4.991 1.00 . A A . 11 TRP HZ2 1 1
7 4145 1 1 5 TRP HZ3 H 1.923 3.914 2.424 1.00 . A A . 11 TRP HZ3 1 1
7 4146 1 1 5 TRP N N 8.608 3.474 -0.146 1.00 . A A . 11 TRP N 1 1
7 4147 1 1 5 TRP NE1 N 6.578 6.061 2.976 1.00 . A A . 11 TRP NE1 1 1
7 4148 1 1 5 TRP O O 7.345 3.350 -2.908 1.00 . A A . 11 TRP O 1 1
7 4149 1 1 6 GLU C C 5.343 0.689 -3.739 1.00 . A A . 12 GLU C 1 1
7 4150 1 1 6 GLU CA C 6.728 0.612 -3.127 1.00 . A A . 12 GLU CA 1 1
7 4151 1 1 6 GLU CB C 7.040 -0.851 -2.789 1.00 . A A . 12 GLU CB 1 1
7 4152 1 1 6 GLU CD C 9.543 -1.220 -2.746 1.00 . A A . 12 GLU CD 1 1
7 4153 1 1 6 GLU CG C 8.282 -1.033 -1.933 1.00 . A A . 12 GLU CG 1 1
7 4154 1 1 6 GLU H H 6.542 0.972 -1.062 1.00 . A A . 12 GLU H 1 1
7 4155 1 1 6 GLU HA H 7.461 0.990 -3.824 1.00 . A A . 12 GLU HA 1 1
7 4156 1 1 6 GLU HB2 H 6.199 -1.273 -2.257 1.00 . A A . 12 GLU HB2 1 1
7 4157 1 1 6 GLU HB3 H 7.181 -1.397 -3.710 1.00 . A A . 12 GLU HB3 1 1
7 4158 1 1 6 GLU HG2 H 8.405 -0.159 -1.310 1.00 . A A . 12 GLU HG2 1 1
7 4159 1 1 6 GLU HG3 H 8.144 -1.902 -1.305 1.00 . A A . 12 GLU HG3 1 1
7 4160 1 1 6 GLU N N 6.773 1.409 -1.912 1.00 . A A . 12 GLU N 1 1
7 4161 1 1 6 GLU O O 4.348 0.790 -3.029 1.00 . A A . 12 GLU O 1 1
7 4162 1 1 6 GLU OE1 O 9.860 -0.354 -3.583 1.00 . A A . 12 GLU OE1 1 1
7 4163 1 1 6 GLU OE2 O 10.227 -2.249 -2.544 1.00 . A A . 12 GLU OE2 1 1
7 4164 1 1 7 LYS C C 3.546 -0.749 -6.071 1.00 . A A . 13 LYS C 1 1
7 4165 1 1 7 LYS CA C 3.996 0.667 -5.735 1.00 . A A . 13 LYS CA 1 1
7 4166 1 1 7 LYS CB C 4.112 1.540 -6.978 1.00 . A A . 13 LYS CB 1 1
7 4167 1 1 7 LYS CD C 4.077 3.797 -5.879 1.00 . A A . 13 LYS CD 1 1
7 4168 1 1 7 LYS CE C 4.968 4.881 -5.289 1.00 . A A . 13 LYS CE 1 1
7 4169 1 1 7 LYS CG C 4.879 2.818 -6.703 1.00 . A A . 13 LYS CG 1 1
7 4170 1 1 7 LYS H H 6.103 0.537 -5.571 1.00 . A A . 13 LYS H 1 1
7 4171 1 1 7 LYS HA H 3.277 1.107 -5.061 1.00 . A A . 13 LYS HA 1 1
7 4172 1 1 7 LYS HB2 H 4.625 0.992 -7.743 1.00 . A A . 13 LYS HB2 1 1
7 4173 1 1 7 LYS HB3 H 3.122 1.799 -7.322 1.00 . A A . 13 LYS HB3 1 1
7 4174 1 1 7 LYS HD2 H 3.333 4.260 -6.509 1.00 . A A . 13 LYS HD2 1 1
7 4175 1 1 7 LYS HD3 H 3.591 3.265 -5.074 1.00 . A A . 13 LYS HD3 1 1
7 4176 1 1 7 LYS HE2 H 4.390 5.449 -4.574 1.00 . A A . 13 LYS HE2 1 1
7 4177 1 1 7 LYS HE3 H 5.797 4.408 -4.779 1.00 . A A . 13 LYS HE3 1 1
7 4178 1 1 7 LYS HG2 H 5.764 2.562 -6.145 1.00 . A A . 13 LYS HG2 1 1
7 4179 1 1 7 LYS HG3 H 5.154 3.280 -7.640 1.00 . A A . 13 LYS HG3 1 1
7 4180 1 1 7 LYS HZ1 H 4.719 6.304 -6.802 1.00 . A A . 13 LYS HZ1 1 1
7 4181 1 1 7 LYS HZ2 H 6.041 5.262 -7.042 1.00 . A A . 13 LYS HZ2 1 1
7 4182 1 1 7 LYS HZ3 H 6.138 6.504 -5.895 1.00 . A A . 13 LYS HZ3 1 1
7 4183 1 1 7 LYS N N 5.275 0.623 -5.050 1.00 . A A . 13 LYS N 1 1
7 4184 1 1 7 LYS NZ N 5.503 5.800 -6.328 1.00 . A A . 13 LYS NZ 1 1
7 4185 1 1 7 LYS O O 4.011 -1.361 -7.031 1.00 . A A . 13 LYS O 1 1
7 4186 1 1 8 ARG C C 0.767 -2.749 -5.620 1.00 . A A . 14 ARG C 1 1
7 4187 1 1 8 ARG CA C 2.251 -2.662 -5.276 1.00 . A A . 14 ARG CA 1 1
7 4188 1 1 8 ARG CB C 2.542 -3.322 -3.921 1.00 . A A . 14 ARG CB 1 1
7 4189 1 1 8 ARG CD C 2.992 -5.683 -4.715 1.00 . A A . 14 ARG CD 1 1
7 4190 1 1 8 ARG CG C 2.143 -4.789 -3.828 1.00 . A A . 14 ARG CG 1 1
7 4191 1 1 8 ARG CZ C 3.394 -8.117 -4.893 1.00 . A A . 14 ARG CZ 1 1
7 4192 1 1 8 ARG H H 2.269 -0.683 -4.546 1.00 . A A . 14 ARG H 1 1
7 4193 1 1 8 ARG HA H 2.822 -3.157 -6.046 1.00 . A A . 14 ARG HA 1 1
7 4194 1 1 8 ARG HB2 H 3.601 -3.254 -3.726 1.00 . A A . 14 ARG HB2 1 1
7 4195 1 1 8 ARG HB3 H 2.012 -2.780 -3.151 1.00 . A A . 14 ARG HB3 1 1
7 4196 1 1 8 ARG HD2 H 2.869 -5.374 -5.744 1.00 . A A . 14 ARG HD2 1 1
7 4197 1 1 8 ARG HD3 H 4.027 -5.577 -4.428 1.00 . A A . 14 ARG HD3 1 1
7 4198 1 1 8 ARG HE H 1.702 -7.270 -4.243 1.00 . A A . 14 ARG HE 1 1
7 4199 1 1 8 ARG HG2 H 2.254 -5.113 -2.805 1.00 . A A . 14 ARG HG2 1 1
7 4200 1 1 8 ARG HG3 H 1.108 -4.886 -4.123 1.00 . A A . 14 ARG HG3 1 1
7 4201 1 1 8 ARG HH11 H 4.963 -6.977 -5.502 1.00 . A A . 14 ARG HH11 1 1
7 4202 1 1 8 ARG HH12 H 5.200 -8.697 -5.588 1.00 . A A . 14 ARG HH12 1 1
7 4203 1 1 8 ARG HH21 H 2.045 -9.531 -4.365 1.00 . A A . 14 ARG HH21 1 1
7 4204 1 1 8 ARG HH22 H 3.561 -10.136 -4.951 1.00 . A A . 14 ARG HH22 1 1
7 4205 1 1 8 ARG N N 2.667 -1.268 -5.229 1.00 . A A . 14 ARG N 1 1
7 4206 1 1 8 ARG NE N 2.603 -7.088 -4.588 1.00 . A A . 14 ARG NE 1 1
7 4207 1 1 8 ARG NH1 N 4.615 -7.915 -5.367 1.00 . A A . 14 ARG NH1 1 1
7 4208 1 1 8 ARG NH2 N 2.963 -9.359 -4.723 1.00 . A A . 14 ARG NH2 1 1
7 4209 1 1 8 ARG O O -0.008 -1.854 -5.286 1.00 . A A . 14 ARG O 1 1
7 4210 1 1 9 MET C C -1.847 -4.625 -5.630 1.00 . A A . 15 MET C 1 1
7 4211 1 1 9 MET CA C -1.007 -3.966 -6.723 1.00 . A A . 15 MET CA 1 1
7 4212 1 1 9 MET CB C -1.062 -4.793 -8.011 1.00 . A A . 15 MET CB 1 1
7 4213 1 1 9 MET CE C -3.965 -6.295 -8.326 1.00 . A A . 15 MET CE 1 1
7 4214 1 1 9 MET CG C -2.126 -4.332 -9.001 1.00 . A A . 15 MET CG 1 1
7 4215 1 1 9 MET H H 1.004 -4.549 -6.450 1.00 . A A . 15 MET H 1 1
7 4216 1 1 9 MET HA H -1.396 -2.977 -6.916 1.00 . A A . 15 MET HA 1 1
7 4217 1 1 9 MET HB2 H -0.100 -4.740 -8.499 1.00 . A A . 15 MET HB2 1 1
7 4218 1 1 9 MET HB3 H -1.265 -5.822 -7.753 1.00 . A A . 15 MET HB3 1 1
7 4219 1 1 9 MET HE1 H -4.953 -6.561 -7.983 1.00 . A A . 15 MET HE1 1 1
7 4220 1 1 9 MET HE2 H -3.227 -6.698 -7.647 1.00 . A A . 15 MET HE2 1 1
7 4221 1 1 9 MET HE3 H -3.805 -6.703 -9.313 1.00 . A A . 15 MET HE3 1 1
7 4222 1 1 9 MET HG2 H -1.953 -3.293 -9.232 1.00 . A A . 15 MET HG2 1 1
7 4223 1 1 9 MET HG3 H -2.027 -4.916 -9.904 1.00 . A A . 15 MET HG3 1 1
7 4224 1 1 9 MET N N 0.367 -3.831 -6.271 1.00 . A A . 15 MET N 1 1
7 4225 1 1 9 MET O O -1.484 -5.664 -5.077 1.00 . A A . 15 MET O 1 1
7 4226 1 1 9 MET SD S -3.814 -4.509 -8.384 1.00 . A A . 15 MET SD 1 1
7 4227 1 1 10 SER C C -4.860 -5.380 -4.662 1.00 . A A . 16 SER C 1 1
7 4228 1 1 10 SER CA C -3.839 -4.353 -4.237 1.00 . A A . 16 SER CA 1 1
7 4229 1 1 10 SER CB C -4.582 -3.121 -3.748 1.00 . A A . 16 SER CB 1 1
7 4230 1 1 10 SER H H -3.242 -3.247 -5.921 1.00 . A A . 16 SER H 1 1
7 4231 1 1 10 SER HA H -3.234 -4.751 -3.439 1.00 . A A . 16 SER HA 1 1
7 4232 1 1 10 SER HB2 H -5.318 -2.840 -4.479 1.00 . A A . 16 SER HB2 1 1
7 4233 1 1 10 SER HB3 H -5.072 -3.347 -2.812 1.00 . A A . 16 SER HB3 1 1
7 4234 1 1 10 SER HG H -3.379 -1.734 -4.408 1.00 . A A . 16 SER HG 1 1
7 4235 1 1 10 SER N N -2.975 -3.998 -5.346 1.00 . A A . 16 SER N 1 1
7 4236 1 1 10 SER O O -5.665 -5.115 -5.567 1.00 . A A . 16 SER O 1 1
7 4237 1 1 10 SER OG O -3.714 -2.033 -3.553 1.00 . A A . 16 SER OG 1 1
7 4238 1 1 11 ARG C C -7.128 -7.522 -4.159 1.00 . A A . 17 ARG C 1 1
7 4239 1 1 11 ARG CA C -5.613 -7.694 -4.290 1.00 . A A . 17 ARG CA 1 1
7 4240 1 1 11 ARG CB C -5.158 -8.847 -3.387 1.00 . A A . 17 ARG CB 1 1
7 4241 1 1 11 ARG CD C -5.221 -11.309 -2.882 1.00 . A A . 17 ARG CD 1 1
7 4242 1 1 11 ARG CG C -5.736 -10.196 -3.776 1.00 . A A . 17 ARG CG 1 1
7 4243 1 1 11 ARG CZ C -6.538 -13.369 -2.518 1.00 . A A . 17 ARG CZ 1 1
7 4244 1 1 11 ARG H H -4.327 -6.513 -3.113 1.00 . A A . 17 ARG H 1 1
7 4245 1 1 11 ARG HA H -5.376 -7.942 -5.311 1.00 . A A . 17 ARG HA 1 1
7 4246 1 1 11 ARG HB2 H -4.083 -8.912 -3.413 1.00 . A A . 17 ARG HB2 1 1
7 4247 1 1 11 ARG HB3 H -5.468 -8.632 -2.375 1.00 . A A . 17 ARG HB3 1 1
7 4248 1 1 11 ARG HD2 H -4.144 -11.330 -2.940 1.00 . A A . 17 ARG HD2 1 1
7 4249 1 1 11 ARG HD3 H -5.523 -11.104 -1.865 1.00 . A A . 17 ARG HD3 1 1
7 4250 1 1 11 ARG HE H -5.480 -12.947 -4.177 1.00 . A A . 17 ARG HE 1 1
7 4251 1 1 11 ARG HG2 H -6.808 -10.148 -3.678 1.00 . A A . 17 ARG HG2 1 1
7 4252 1 1 11 ARG HG3 H -5.473 -10.415 -4.800 1.00 . A A . 17 ARG HG3 1 1
7 4253 1 1 11 ARG HH11 H -6.660 -12.009 -0.999 1.00 . A A . 17 ARG HH11 1 1
7 4254 1 1 11 ARG HH12 H -7.539 -13.491 -0.758 1.00 . A A . 17 ARG HH12 1 1
7 4255 1 1 11 ARG HH21 H -6.648 -14.898 -3.854 1.00 . A A . 17 ARG HH21 1 1
7 4256 1 1 11 ARG HH22 H -7.537 -15.131 -2.379 1.00 . A A . 17 ARG HH22 1 1
7 4257 1 1 11 ARG N N -4.866 -6.494 -3.933 1.00 . A A . 17 ARG N 1 1
7 4258 1 1 11 ARG NE N -5.746 -12.612 -3.283 1.00 . A A . 17 ARG NE 1 1
7 4259 1 1 11 ARG NH1 N -6.944 -12.926 -1.330 1.00 . A A . 17 ARG NH1 1 1
7 4260 1 1 11 ARG NH2 N -6.939 -14.561 -2.949 1.00 . A A . 17 ARG NH2 1 1
7 4261 1 1 11 ARG O O -7.896 -8.196 -4.844 1.00 . A A . 17 ARG O 1 1
7 4262 1 1 12 SER C C -9.697 -5.607 -3.939 1.00 . A A . 18 SER C 1 1
7 4263 1 1 12 SER CA C -8.976 -6.532 -2.954 1.00 . A A . 18 SER CA 1 1
7 4264 1 1 12 SER CB C -9.148 -6.039 -1.510 1.00 . A A . 18 SER CB 1 1
7 4265 1 1 12 SER H H -6.916 -6.073 -2.808 1.00 . A A . 18 SER H 1 1
7 4266 1 1 12 SER HA H -9.407 -7.519 -3.034 1.00 . A A . 18 SER HA 1 1
7 4267 1 1 12 SER HB2 H -8.463 -6.574 -0.869 1.00 . A A . 18 SER HB2 1 1
7 4268 1 1 12 SER HB3 H -8.925 -4.982 -1.468 1.00 . A A . 18 SER HB3 1 1
7 4269 1 1 12 SER HG H -11.016 -5.468 -1.248 1.00 . A A . 18 SER HG 1 1
7 4270 1 1 12 SER N N -7.559 -6.645 -3.269 1.00 . A A . 18 SER N 1 1
7 4271 1 1 12 SER O O -10.495 -6.059 -4.760 1.00 . A A . 18 SER O 1 1
7 4272 1 1 12 SER OG O -10.468 -6.245 -1.038 1.00 . A A . 18 SER OG 1 1
7 4273 1 1 13 SER C C -9.500 -3.110 -6.045 1.00 . A A . 19 SER C 1 1
7 4274 1 1 13 SER CA C -10.120 -3.324 -4.657 1.00 . A A . 19 SER CA 1 1
7 4275 1 1 13 SER CB C -10.175 -2.006 -3.868 1.00 . A A . 19 SER CB 1 1
7 4276 1 1 13 SER H H -8.658 -4.027 -3.299 1.00 . A A . 19 SER H 1 1
7 4277 1 1 13 SER HA H -11.125 -3.691 -4.784 1.00 . A A . 19 SER HA 1 1
7 4278 1 1 13 SER HB2 H -10.529 -2.208 -2.868 1.00 . A A . 19 SER HB2 1 1
7 4279 1 1 13 SER HB3 H -9.181 -1.585 -3.813 1.00 . A A . 19 SER HB3 1 1
7 4280 1 1 13 SER HG H -10.994 -0.227 -3.962 1.00 . A A . 19 SER HG 1 1
7 4281 1 1 13 SER N N -9.386 -4.318 -3.883 1.00 . A A . 19 SER N 1 1
7 4282 1 1 13 SER O O -10.098 -2.459 -6.903 1.00 . A A . 19 SER O 1 1
7 4283 1 1 13 SER OG O -11.036 -1.054 -4.467 1.00 . A A . 19 SER OG 1 1
7 4284 1 1 14 GLY C C -6.989 -2.043 -7.510 1.00 . A A . 20 GLY C 1 1
7 4285 1 1 14 GLY CA C -7.614 -3.422 -7.522 1.00 . A A . 20 GLY CA 1 1
7 4286 1 1 14 GLY H H -7.921 -4.261 -5.599 1.00 . A A . 20 GLY H 1 1
7 4287 1 1 14 GLY HA2 H -6.840 -4.165 -7.651 1.00 . A A . 20 GLY HA2 1 1
7 4288 1 1 14 GLY HA3 H -8.313 -3.485 -8.341 1.00 . A A . 20 GLY HA3 1 1
7 4289 1 1 14 GLY N N -8.316 -3.672 -6.272 1.00 . A A . 20 GLY N 1 1
7 4290 1 1 14 GLY O O -7.303 -1.195 -8.340 1.00 . A A . 20 GLY O 1 1
7 4291 1 1 15 ARG C C -4.099 -0.392 -6.295 1.00 . A A . 21 ARG C 1 1
7 4292 1 1 15 ARG CA C -5.615 -0.480 -6.230 1.00 . A A . 21 ARG CA 1 1
7 4293 1 1 15 ARG CB C -6.090 -0.057 -4.840 1.00 . A A . 21 ARG CB 1 1
7 4294 1 1 15 ARG CD C -7.985 1.342 -5.699 1.00 . A A . 21 ARG CD 1 1
7 4295 1 1 15 ARG CG C -7.578 0.222 -4.759 1.00 . A A . 21 ARG CG 1 1
7 4296 1 1 15 ARG CZ C -10.176 1.838 -6.719 1.00 . A A . 21 ARG CZ 1 1
7 4297 1 1 15 ARG H H -5.754 -2.619 -6.049 1.00 . A A . 21 ARG H 1 1
7 4298 1 1 15 ARG HA H -6.031 0.198 -6.959 1.00 . A A . 21 ARG HA 1 1
7 4299 1 1 15 ARG HB2 H -5.857 -0.843 -4.139 1.00 . A A . 21 ARG HB2 1 1
7 4300 1 1 15 ARG HB3 H -5.561 0.840 -4.550 1.00 . A A . 21 ARG HB3 1 1
7 4301 1 1 15 ARG HD2 H -7.451 2.238 -5.424 1.00 . A A . 21 ARG HD2 1 1
7 4302 1 1 15 ARG HD3 H -7.722 1.061 -6.709 1.00 . A A . 21 ARG HD3 1 1
7 4303 1 1 15 ARG HE H -9.837 1.629 -4.744 1.00 . A A . 21 ARG HE 1 1
7 4304 1 1 15 ARG HG2 H -8.118 -0.674 -5.032 1.00 . A A . 21 ARG HG2 1 1
7 4305 1 1 15 ARG HG3 H -7.827 0.502 -3.746 1.00 . A A . 21 ARG HG3 1 1
7 4306 1 1 15 ARG HH11 H -8.661 1.621 -8.048 1.00 . A A . 21 ARG HH11 1 1
7 4307 1 1 15 ARG HH12 H -10.210 1.976 -8.746 1.00 . A A . 21 ARG HH12 1 1
7 4308 1 1 15 ARG HH21 H -11.887 2.138 -5.669 1.00 . A A . 21 ARG HH21 1 1
7 4309 1 1 15 ARG HH22 H -12.041 2.265 -7.400 1.00 . A A . 21 ARG HH22 1 1
7 4310 1 1 15 ARG N N -6.105 -1.832 -6.554 1.00 . A A . 21 ARG N 1 1
7 4311 1 1 15 ARG NE N -9.419 1.611 -5.642 1.00 . A A . 21 ARG NE 1 1
7 4312 1 1 15 ARG NH1 N -9.636 1.809 -7.934 1.00 . A A . 21 ARG NH1 1 1
7 4313 1 1 15 ARG NH2 N -11.468 2.101 -6.583 1.00 . A A . 21 ARG NH2 1 1
7 4314 1 1 15 ARG O O -3.420 -1.372 -6.076 1.00 . A A . 21 ARG O 1 1
7 4315 1 1 16 VAL C C -1.769 1.388 -5.121 1.00 . A A . 22 VAL C 1 1
7 4316 1 1 16 VAL CA C -2.113 0.922 -6.525 1.00 . A A . 22 VAL CA 1 1
7 4317 1 1 16 VAL CB C -1.551 1.951 -7.528 1.00 . A A . 22 VAL CB 1 1
7 4318 1 1 16 VAL CG1 C -0.048 1.770 -7.685 1.00 . A A . 22 VAL CG1 1 1
7 4319 1 1 16 VAL CG2 C -2.254 1.852 -8.874 1.00 . A A . 22 VAL CG2 1 1
7 4320 1 1 16 VAL H H -4.121 1.529 -6.870 1.00 . A A . 22 VAL H 1 1
7 4321 1 1 16 VAL HA H -1.652 -0.039 -6.708 1.00 . A A . 22 VAL HA 1 1
7 4322 1 1 16 VAL HB H -1.720 2.941 -7.121 1.00 . A A . 22 VAL HB 1 1
7 4323 1 1 16 VAL HG11 H 0.434 1.917 -6.730 1.00 . A A . 22 VAL HG11 1 1
7 4324 1 1 16 VAL HG12 H 0.329 2.492 -8.394 1.00 . A A . 22 VAL HG12 1 1
7 4325 1 1 16 VAL HG13 H 0.158 0.772 -8.042 1.00 . A A . 22 VAL HG13 1 1
7 4326 1 1 16 VAL HG21 H -2.106 0.865 -9.288 1.00 . A A . 22 VAL HG21 1 1
7 4327 1 1 16 VAL HG22 H -1.846 2.589 -9.548 1.00 . A A . 22 VAL HG22 1 1
7 4328 1 1 16 VAL HG23 H -3.311 2.031 -8.742 1.00 . A A . 22 VAL HG23 1 1
7 4329 1 1 16 VAL N N -3.555 0.767 -6.608 1.00 . A A . 22 VAL N 1 1
7 4330 1 1 16 VAL O O -1.801 2.585 -4.825 1.00 . A A . 22 VAL O 1 1
7 4331 1 1 17 TYR C C 0.256 0.878 -2.618 1.00 . A A . 23 TYR C 1 1
7 4332 1 1 17 TYR CA C -1.240 0.764 -2.857 1.00 . A A . 23 TYR CA 1 1
7 4333 1 1 17 TYR CB C -1.883 -0.250 -1.901 1.00 . A A . 23 TYR CB 1 1
7 4334 1 1 17 TYR CD1 C -1.202 -2.612 -2.482 1.00 . A A . 23 TYR CD1 1 1
7 4335 1 1 17 TYR CD2 C -0.342 -1.664 -0.478 1.00 . A A . 23 TYR CD2 1 1
7 4336 1 1 17 TYR CE1 C -0.543 -3.790 -2.216 1.00 . A A . 23 TYR CE1 1 1
7 4337 1 1 17 TYR CE2 C 0.322 -2.843 -0.201 1.00 . A A . 23 TYR CE2 1 1
7 4338 1 1 17 TYR CG C -1.115 -1.530 -1.625 1.00 . A A . 23 TYR CG 1 1
7 4339 1 1 17 TYR CZ C 0.218 -3.905 -1.073 1.00 . A A . 23 TYR CZ 1 1
7 4340 1 1 17 TYR H H -1.429 -0.499 -4.538 1.00 . A A . 23 TYR H 1 1
7 4341 1 1 17 TYR HA H -1.699 1.729 -2.674 1.00 . A A . 23 TYR HA 1 1
7 4342 1 1 17 TYR HB2 H -2.040 0.233 -0.950 1.00 . A A . 23 TYR HB2 1 1
7 4343 1 1 17 TYR HB3 H -2.847 -0.531 -2.304 1.00 . A A . 23 TYR HB3 1 1
7 4344 1 1 17 TYR HD1 H -1.796 -2.522 -3.380 1.00 . A A . 23 TYR HD1 1 1
7 4345 1 1 17 TYR HD2 H -0.265 -0.831 0.206 1.00 . A A . 23 TYR HD2 1 1
7 4346 1 1 17 TYR HE1 H -0.633 -4.621 -2.902 1.00 . A A . 23 TYR HE1 1 1
7 4347 1 1 17 TYR HE2 H 0.917 -2.930 0.697 1.00 . A A . 23 TYR HE2 1 1
7 4348 1 1 17 TYR HH H 0.753 -5.331 0.115 1.00 . A A . 23 TYR HH 1 1
7 4349 1 1 17 TYR N N -1.493 0.435 -4.241 1.00 . A A . 23 TYR N 1 1
7 4350 1 1 17 TYR O O 1.054 0.125 -3.184 1.00 . A A . 23 TYR O 1 1
7 4351 1 1 17 TYR OH O 0.880 -5.085 -0.808 1.00 . A A . 23 TYR OH 1 1
7 4352 1 1 18 TYR C C 2.438 1.203 -0.283 1.00 . A A . 24 TYR C 1 1
7 4353 1 1 18 TYR CA C 2.005 2.072 -1.459 1.00 . A A . 24 TYR CA 1 1
7 4354 1 1 18 TYR CB C 2.173 3.545 -1.099 1.00 . A A . 24 TYR CB 1 1
7 4355 1 1 18 TYR CD1 C 2.310 4.792 -3.278 1.00 . A A . 24 TYR CD1 1 1
7 4356 1 1 18 TYR CD2 C 0.391 5.145 -1.917 1.00 . A A . 24 TYR CD2 1 1
7 4357 1 1 18 TYR CE1 C 1.823 5.690 -4.200 1.00 . A A . 24 TYR CE1 1 1
7 4358 1 1 18 TYR CE2 C -0.109 6.041 -2.842 1.00 . A A . 24 TYR CE2 1 1
7 4359 1 1 18 TYR CG C 1.609 4.502 -2.123 1.00 . A A . 24 TYR CG 1 1
7 4360 1 1 18 TYR CZ C 0.612 6.313 -3.980 1.00 . A A . 24 TYR CZ 1 1
7 4361 1 1 18 TYR H H -0.078 2.328 -1.308 1.00 . A A . 24 TYR H 1 1
7 4362 1 1 18 TYR HA H 2.614 1.848 -2.333 1.00 . A A . 24 TYR HA 1 1
7 4363 1 1 18 TYR HB2 H 1.675 3.736 -0.160 1.00 . A A . 24 TYR HB2 1 1
7 4364 1 1 18 TYR HB3 H 3.226 3.759 -0.990 1.00 . A A . 24 TYR HB3 1 1
7 4365 1 1 18 TYR HD1 H 3.252 4.291 -3.466 1.00 . A A . 24 TYR HD1 1 1
7 4366 1 1 18 TYR HD2 H -0.175 4.928 -1.026 1.00 . A A . 24 TYR HD2 1 1
7 4367 1 1 18 TYR HE1 H 2.398 5.900 -5.084 1.00 . A A . 24 TYR HE1 1 1
7 4368 1 1 18 TYR HE2 H -1.054 6.526 -2.666 1.00 . A A . 24 TYR HE2 1 1
7 4369 1 1 18 TYR HH H 0.197 6.831 -5.794 1.00 . A A . 24 TYR HH 1 1
7 4370 1 1 18 TYR N N 0.618 1.806 -1.766 1.00 . A A . 24 TYR N 1 1
7 4371 1 1 18 TYR O O 2.054 1.450 0.858 1.00 . A A . 24 TYR O 1 1
7 4372 1 1 18 TYR OH O 0.122 7.212 -4.902 1.00 . A A . 24 TYR OH 1 1
7 4373 1 1 19 PHE C C 5.071 -0.225 0.929 1.00 . A A . 25 PHE C 1 1
7 4374 1 1 19 PHE CA C 3.701 -0.717 0.473 1.00 . A A . 25 PHE CA 1 1
7 4375 1 1 19 PHE CB C 3.791 -2.178 -0.012 1.00 . A A . 25 PHE CB 1 1
7 4376 1 1 19 PHE CD1 C 4.022 -3.677 1.998 1.00 . A A . 25 PHE CD1 1 1
7 4377 1 1 19 PHE CD2 C 5.963 -3.183 0.710 1.00 . A A . 25 PHE CD2 1 1
7 4378 1 1 19 PHE CE1 C 4.790 -4.427 2.865 1.00 . A A . 25 PHE CE1 1 1
7 4379 1 1 19 PHE CE2 C 6.731 -3.919 1.577 1.00 . A A . 25 PHE CE2 1 1
7 4380 1 1 19 PHE CG C 4.602 -3.045 0.909 1.00 . A A . 25 PHE CG 1 1
7 4381 1 1 19 PHE CZ C 6.153 -4.539 2.654 1.00 . A A . 25 PHE CZ 1 1
7 4382 1 1 19 PHE H H 3.417 -0.028 -1.509 1.00 . A A . 25 PHE H 1 1
7 4383 1 1 19 PHE HA H 3.020 -0.665 1.311 1.00 . A A . 25 PHE HA 1 1
7 4384 1 1 19 PHE HB2 H 2.796 -2.593 -0.075 1.00 . A A . 25 PHE HB2 1 1
7 4385 1 1 19 PHE HB3 H 4.252 -2.202 -0.990 1.00 . A A . 25 PHE HB3 1 1
7 4386 1 1 19 PHE HD1 H 2.957 -3.599 2.157 1.00 . A A . 25 PHE HD1 1 1
7 4387 1 1 19 PHE HD2 H 6.425 -2.694 -0.135 1.00 . A A . 25 PHE HD2 1 1
7 4388 1 1 19 PHE HE1 H 4.328 -4.914 3.709 1.00 . A A . 25 PHE HE1 1 1
7 4389 1 1 19 PHE HE2 H 7.791 -4.016 1.406 1.00 . A A . 25 PHE HE2 1 1
7 4390 1 1 19 PHE HZ H 6.771 -5.097 3.337 1.00 . A A . 25 PHE HZ 1 1
7 4391 1 1 19 PHE N N 3.187 0.154 -0.570 1.00 . A A . 25 PHE N 1 1
7 4392 1 1 19 PHE O O 6.034 -0.271 0.178 1.00 . A A . 25 PHE O 1 1
7 4393 1 1 20 ASN C C 7.002 -0.300 3.666 1.00 . A A . 26 ASN C 1 1
7 4394 1 1 20 ASN CA C 6.431 0.720 2.685 1.00 . A A . 26 ASN CA 1 1
7 4395 1 1 20 ASN CB C 6.249 2.068 3.381 1.00 . A A . 26 ASN CB 1 1
7 4396 1 1 20 ASN CG C 7.500 2.517 4.100 1.00 . A A . 26 ASN CG 1 1
7 4397 1 1 20 ASN H H 4.352 0.302 2.714 1.00 . A A . 26 ASN H 1 1
7 4398 1 1 20 ASN HA H 7.116 0.837 1.859 1.00 . A A . 26 ASN HA 1 1
7 4399 1 1 20 ASN HB2 H 5.997 2.819 2.643 1.00 . A A . 26 ASN HB2 1 1
7 4400 1 1 20 ASN HB3 H 5.447 1.991 4.102 1.00 . A A . 26 ASN HB3 1 1
7 4401 1 1 20 ASN HD21 H 8.053 3.594 2.529 1.00 . A A . 26 ASN HD21 1 1
7 4402 1 1 20 ASN HD22 H 9.115 3.648 3.892 1.00 . A A . 26 ASN HD22 1 1
7 4403 1 1 20 ASN N N 5.158 0.255 2.151 1.00 . A A . 26 ASN N 1 1
7 4404 1 1 20 ASN ND2 N 8.307 3.331 3.440 1.00 . A A . 26 ASN ND2 1 1
7 4405 1 1 20 ASN O O 6.335 -0.677 4.616 1.00 . A A . 26 ASN O 1 1
7 4406 1 1 20 ASN OD1 O 7.738 2.139 5.242 1.00 . A A . 26 ASN OD1 1 1
7 4407 1 1 21 HIS C C 9.890 -1.129 5.283 1.00 . A A . 27 HIS C 1 1
7 4408 1 1 21 HIS CA C 8.833 -1.725 4.364 1.00 . A A . 27 HIS CA 1 1
7 4409 1 1 21 HIS CB C 9.412 -2.945 3.627 1.00 . A A . 27 HIS CB 1 1
7 4410 1 1 21 HIS CD2 C 9.621 -2.978 1.064 1.00 . A A . 27 HIS CD2 1 1
7 4411 1 1 21 HIS CE1 C 11.546 -1.954 0.854 1.00 . A A . 27 HIS CE1 1 1
7 4412 1 1 21 HIS CG C 10.049 -2.669 2.303 1.00 . A A . 27 HIS CG 1 1
7 4413 1 1 21 HIS H H 8.753 -0.403 2.692 1.00 . A A . 27 HIS H 1 1
7 4414 1 1 21 HIS HA H 8.027 -2.076 4.992 1.00 . A A . 27 HIS HA 1 1
7 4415 1 1 21 HIS HB2 H 10.164 -3.401 4.253 1.00 . A A . 27 HIS HB2 1 1
7 4416 1 1 21 HIS HB3 H 8.616 -3.660 3.466 1.00 . A A . 27 HIS HB3 1 1
7 4417 1 1 21 HIS HD1 H 11.845 -1.698 2.873 1.00 . A A . 27 HIS HD1 1 1
7 4418 1 1 21 HIS HD2 H 8.701 -3.511 0.829 1.00 . A A . 27 HIS HD2 1 1
7 4419 1 1 21 HIS HE1 H 12.429 -1.504 0.427 1.00 . A A . 27 HIS HE1 1 1
7 4420 1 1 21 HIS HE2 H 10.494 -2.558 -0.809 1.00 . A A . 27 HIS HE2 1 1
7 4421 1 1 21 HIS N N 8.239 -0.740 3.456 1.00 . A A . 27 HIS N 1 1
7 4422 1 1 21 HIS ND1 N 11.260 -2.030 2.143 1.00 . A A . 27 HIS ND1 1 1
7 4423 1 1 21 HIS NE2 N 10.565 -2.525 0.179 1.00 . A A . 27 HIS NE2 1 1
7 4424 1 1 21 HIS O O 10.628 -1.870 5.924 1.00 . A A . 27 HIS O 1 1
7 4425 1 1 22 ILE C C 10.074 0.778 7.749 1.00 . A A . 28 ILE C 1 1
7 4426 1 1 22 ILE CA C 10.820 0.773 6.415 1.00 . A A . 28 ILE CA 1 1
7 4427 1 1 22 ILE CB C 11.369 2.190 6.066 1.00 . A A . 28 ILE CB 1 1
7 4428 1 1 22 ILE CD1 C 10.786 4.670 5.941 1.00 . A A . 28 ILE CD1 1 1
7 4429 1 1 22 ILE CG1 C 10.266 3.251 6.001 1.00 . A A . 28 ILE CG1 1 1
7 4430 1 1 22 ILE CG2 C 12.127 2.147 4.748 1.00 . A A . 28 ILE CG2 1 1
7 4431 1 1 22 ILE H H 9.412 0.769 4.819 1.00 . A A . 28 ILE H 1 1
7 4432 1 1 22 ILE HA H 11.667 0.108 6.519 1.00 . A A . 28 ILE HA 1 1
7 4433 1 1 22 ILE HB H 12.074 2.466 6.837 1.00 . A A . 28 ILE HB 1 1
7 4434 1 1 22 ILE HD11 H 9.954 5.356 5.889 1.00 . A A . 28 ILE HD11 1 1
7 4435 1 1 22 ILE HD12 H 11.407 4.789 5.065 1.00 . A A . 28 ILE HD12 1 1
7 4436 1 1 22 ILE HD13 H 11.370 4.878 6.826 1.00 . A A . 28 ILE HD13 1 1
7 4437 1 1 22 ILE HG12 H 9.668 3.088 5.111 1.00 . A A . 28 ILE HG12 1 1
7 4438 1 1 22 ILE HG13 H 9.637 3.162 6.875 1.00 . A A . 28 ILE HG13 1 1
7 4439 1 1 22 ILE HG21 H 11.466 1.801 3.966 1.00 . A A . 28 ILE HG21 1 1
7 4440 1 1 22 ILE HG22 H 12.965 1.472 4.835 1.00 . A A . 28 ILE HG22 1 1
7 4441 1 1 22 ILE HG23 H 12.484 3.137 4.504 1.00 . A A . 28 ILE HG23 1 1
7 4442 1 1 22 ILE N N 9.954 0.194 5.397 1.00 . A A . 28 ILE N 1 1
7 4443 1 1 22 ILE O O 10.610 0.355 8.774 1.00 . A A . 28 ILE O 1 1
7 4444 1 1 23 THR C C 7.142 -0.185 8.805 1.00 . A A . 29 THR C 1 1
7 4445 1 1 23 THR CA C 7.952 1.117 8.880 1.00 . A A . 29 THR CA 1 1
7 4446 1 1 23 THR CB C 7.003 2.332 9.020 1.00 . A A . 29 THR CB 1 1
7 4447 1 1 23 THR CG2 C 6.100 2.472 7.806 1.00 . A A . 29 THR CG2 1 1
7 4448 1 1 23 THR H H 8.500 1.696 6.920 1.00 . A A . 29 THR H 1 1
7 4449 1 1 23 THR HA H 8.577 1.078 9.762 1.00 . A A . 29 THR HA 1 1
7 4450 1 1 23 THR HB H 7.604 3.228 9.105 1.00 . A A . 29 THR HB 1 1
7 4451 1 1 23 THR HG1 H 6.198 1.275 10.484 1.00 . A A . 29 THR HG1 1 1
7 4452 1 1 23 THR HG21 H 6.703 2.600 6.919 1.00 . A A . 29 THR HG21 1 1
7 4453 1 1 23 THR HG22 H 5.460 3.333 7.932 1.00 . A A . 29 THR HG22 1 1
7 4454 1 1 23 THR HG23 H 5.494 1.584 7.704 1.00 . A A . 29 THR HG23 1 1
7 4455 1 1 23 THR N N 8.833 1.249 7.730 1.00 . A A . 29 THR N 1 1
7 4456 1 1 23 THR O O 6.498 -0.578 9.779 1.00 . A A . 29 THR O 1 1
7 4457 1 1 23 THR OG1 O 6.199 2.201 10.199 1.00 . A A . 29 THR OG1 1 1
7 4458 1 1 24 ASN C C 4.896 -1.721 7.499 1.00 . A A . 30 ASN C 1 1
7 4459 1 1 24 ASN CA C 6.385 -2.050 7.372 1.00 . A A . 30 ASN CA 1 1
7 4460 1 1 24 ASN CB C 6.782 -3.210 8.301 1.00 . A A . 30 ASN CB 1 1
7 4461 1 1 24 ASN CG C 6.134 -4.529 7.907 1.00 . A A . 30 ASN CG 1 1
7 4462 1 1 24 ASN H H 7.776 -0.508 6.935 1.00 . A A . 30 ASN H 1 1
7 4463 1 1 24 ASN HA H 6.577 -2.354 6.341 1.00 . A A . 30 ASN HA 1 1
7 4464 1 1 24 ASN HB2 H 7.854 -3.335 8.270 1.00 . A A . 30 ASN HB2 1 1
7 4465 1 1 24 ASN HB3 H 6.483 -2.969 9.312 1.00 . A A . 30 ASN HB3 1 1
7 4466 1 1 24 ASN HD21 H 4.703 -4.280 9.266 1.00 . A A . 30 ASN HD21 1 1
7 4467 1 1 24 ASN HD22 H 4.611 -5.729 8.325 1.00 . A A . 30 ASN HD22 1 1
7 4468 1 1 24 ASN N N 7.187 -0.843 7.638 1.00 . A A . 30 ASN N 1 1
7 4469 1 1 24 ASN ND2 N 5.041 -4.883 8.562 1.00 . A A . 30 ASN ND2 1 1
7 4470 1 1 24 ASN O O 4.186 -2.243 8.357 1.00 . A A . 30 ASN O 1 1
7 4471 1 1 24 ASN OD1 O 6.630 -5.238 7.032 1.00 . A A . 30 ASN OD1 1 1
7 4472 1 1 25 ALA C C 2.589 -0.295 5.194 1.00 . A A . 31 ALA C 1 1
7 4473 1 1 25 ALA CA C 3.067 -0.379 6.635 1.00 . A A . 31 ALA CA 1 1
7 4474 1 1 25 ALA CB C 2.882 0.956 7.341 1.00 . A A . 31 ALA CB 1 1
7 4475 1 1 25 ALA H H 5.087 -0.383 6.040 1.00 . A A . 31 ALA H 1 1
7 4476 1 1 25 ALA HA H 2.481 -1.123 7.157 1.00 . A A . 31 ALA HA 1 1
7 4477 1 1 25 ALA HB1 H 3.228 0.874 8.360 1.00 . A A . 31 ALA HB1 1 1
7 4478 1 1 25 ALA HB2 H 1.836 1.225 7.336 1.00 . A A . 31 ALA HB2 1 1
7 4479 1 1 25 ALA HB3 H 3.451 1.719 6.828 1.00 . A A . 31 ALA HB3 1 1
7 4480 1 1 25 ALA N N 4.455 -0.793 6.670 1.00 . A A . 31 ALA N 1 1
7 4481 1 1 25 ALA O O 3.202 0.373 4.359 1.00 . A A . 31 ALA O 1 1
7 4482 1 1 26 SER C C -0.199 0.010 3.501 1.00 . A A . 32 SER C 1 1
7 4483 1 1 26 SER CA C 0.934 -1.009 3.580 1.00 . A A . 32 SER CA 1 1
7 4484 1 1 26 SER CB C 0.422 -2.412 3.281 1.00 . A A . 32 SER CB 1 1
7 4485 1 1 26 SER H H 1.110 -1.554 5.604 1.00 . A A . 32 SER H 1 1
7 4486 1 1 26 SER HA H 1.702 -0.748 2.868 1.00 . A A . 32 SER HA 1 1
7 4487 1 1 26 SER HB2 H -0.195 -2.390 2.396 1.00 . A A . 32 SER HB2 1 1
7 4488 1 1 26 SER HB3 H 1.258 -3.072 3.123 1.00 . A A . 32 SER HB3 1 1
7 4489 1 1 26 SER HG H -0.976 -2.225 4.646 1.00 . A A . 32 SER HG 1 1
7 4490 1 1 26 SER N N 1.520 -1.005 4.904 1.00 . A A . 32 SER N 1 1
7 4491 1 1 26 SER O O -1.203 -0.119 4.204 1.00 . A A . 32 SER O 1 1
7 4492 1 1 26 SER OG O -0.345 -2.900 4.369 1.00 . A A . 32 SER OG 1 1
7 4493 1 1 27 GLN C C -1.609 2.269 1.211 1.00 . A A . 33 GLN C 1 1
7 4494 1 1 27 GLN CA C -1.002 2.114 2.599 1.00 . A A . 33 GLN CA 1 1
7 4495 1 1 27 GLN CB C -0.348 3.428 3.025 1.00 . A A . 33 GLN CB 1 1
7 4496 1 1 27 GLN CD C -1.048 3.463 5.453 1.00 . A A . 33 GLN CD 1 1
7 4497 1 1 27 GLN CG C 0.109 3.442 4.474 1.00 . A A . 33 GLN CG 1 1
7 4498 1 1 27 GLN H H 0.755 1.048 2.074 1.00 . A A . 33 GLN H 1 1
7 4499 1 1 27 GLN HA H -1.795 1.885 3.292 1.00 . A A . 33 GLN HA 1 1
7 4500 1 1 27 GLN HB2 H 0.513 3.607 2.395 1.00 . A A . 33 GLN HB2 1 1
7 4501 1 1 27 GLN HB3 H -1.058 4.231 2.885 1.00 . A A . 33 GLN HB3 1 1
7 4502 1 1 27 GLN HE21 H -1.135 1.479 5.442 1.00 . A A . 33 GLN HE21 1 1
7 4503 1 1 27 GLN HE22 H -2.294 2.281 6.453 1.00 . A A . 33 GLN HE22 1 1
7 4504 1 1 27 GLN HG2 H 0.702 2.559 4.660 1.00 . A A . 33 GLN HG2 1 1
7 4505 1 1 27 GLN HG3 H 0.716 4.321 4.637 1.00 . A A . 33 GLN HG3 1 1
7 4506 1 1 27 GLN N N -0.036 1.025 2.663 1.00 . A A . 33 GLN N 1 1
7 4507 1 1 27 GLN NE2 N -1.538 2.290 5.818 1.00 . A A . 33 GLN NE2 1 1
7 4508 1 1 27 GLN O O -0.979 2.790 0.297 1.00 . A A . 33 GLN O 1 1
7 4509 1 1 27 GLN OE1 O -1.503 4.527 5.872 1.00 . A A . 33 GLN OE1 1 1
7 4510 1 1 28 TRP C C -4.020 3.512 -0.098 1.00 . A A . 34 TRP C 1 1
7 4511 1 1 28 TRP CA C -3.629 2.060 -0.130 1.00 . A A . 34 TRP CA 1 1
7 4512 1 1 28 TRP CB C -4.923 1.252 -0.131 1.00 . A A . 34 TRP CB 1 1
7 4513 1 1 28 TRP CD1 C -3.805 -0.947 0.592 1.00 . A A . 34 TRP CD1 1 1
7 4514 1 1 28 TRP CD2 C -5.629 -1.173 -0.659 1.00 . A A . 34 TRP CD2 1 1
7 4515 1 1 28 TRP CE2 C -5.153 -2.451 -0.337 1.00 . A A . 34 TRP CE2 1 1
7 4516 1 1 28 TRP CE3 C -6.769 -1.050 -1.436 1.00 . A A . 34 TRP CE3 1 1
7 4517 1 1 28 TRP CG C -4.758 -0.229 -0.068 1.00 . A A . 34 TRP CG 1 1
7 4518 1 1 28 TRP CH2 C -6.918 -3.461 -1.517 1.00 . A A . 34 TRP CH2 1 1
7 4519 1 1 28 TRP CZ2 C -5.789 -3.608 -0.762 1.00 . A A . 34 TRP CZ2 1 1
7 4520 1 1 28 TRP CZ3 C -7.408 -2.195 -1.861 1.00 . A A . 34 TRP CZ3 1 1
7 4521 1 1 28 TRP H H -3.213 1.232 1.772 1.00 . A A . 34 TRP H 1 1
7 4522 1 1 28 TRP HA H -3.047 1.846 -1.013 1.00 . A A . 34 TRP HA 1 1
7 4523 1 1 28 TRP HB2 H -5.516 1.545 0.733 1.00 . A A . 34 TRP HB2 1 1
7 4524 1 1 28 TRP HB3 H -5.477 1.487 -1.028 1.00 . A A . 34 TRP HB3 1 1
7 4525 1 1 28 TRP HD1 H -2.987 -0.510 1.146 1.00 . A A . 34 TRP HD1 1 1
7 4526 1 1 28 TRP HE1 H -3.482 -3.006 0.789 1.00 . A A . 34 TRP HE1 1 1
7 4527 1 1 28 TRP HE3 H -7.140 -0.076 -1.716 1.00 . A A . 34 TRP HE3 1 1
7 4528 1 1 28 TRP HH2 H -7.448 -4.328 -1.863 1.00 . A A . 34 TRP HH2 1 1
7 4529 1 1 28 TRP HZ2 H -5.424 -4.592 -0.502 1.00 . A A . 34 TRP HZ2 1 1
7 4530 1 1 28 TRP HZ3 H -8.303 -2.122 -2.461 1.00 . A A . 34 TRP HZ3 1 1
7 4531 1 1 28 TRP N N -2.833 1.787 1.062 1.00 . A A . 34 TRP N 1 1
7 4532 1 1 28 TRP NE1 N -4.029 -2.286 0.419 1.00 . A A . 34 TRP NE1 1 1
7 4533 1 1 28 TRP O O -4.023 4.217 -1.108 1.00 . A A . 34 TRP O 1 1
7 4534 1 1 29 GLU C C -3.494 6.124 1.325 1.00 . A A . 35 GLU C 1 1
7 4535 1 1 29 GLU CA C -4.756 5.263 1.390 1.00 . A A . 35 GLU CA 1 1
7 4536 1 1 29 GLU CB C -5.434 5.278 2.765 1.00 . A A . 35 GLU CB 1 1
7 4537 1 1 29 GLU CD C -5.210 4.899 5.254 1.00 . A A . 35 GLU CD 1 1
7 4538 1 1 29 GLU CG C -4.496 4.957 3.920 1.00 . A A . 35 GLU CG 1 1
7 4539 1 1 29 GLU H H -4.398 3.260 1.826 1.00 . A A . 35 GLU H 1 1
7 4540 1 1 29 GLU HA H -5.457 5.595 0.637 1.00 . A A . 35 GLU HA 1 1
7 4541 1 1 29 GLU HB2 H -5.868 6.252 2.935 1.00 . A A . 35 GLU HB2 1 1
7 4542 1 1 29 GLU HB3 H -6.229 4.523 2.758 1.00 . A A . 35 GLU HB3 1 1
7 4543 1 1 29 GLU HG2 H -4.031 3.999 3.736 1.00 . A A . 35 GLU HG2 1 1
7 4544 1 1 29 GLU HG3 H -3.733 5.723 3.969 1.00 . A A . 35 GLU HG3 1 1
7 4545 1 1 29 GLU N N -4.389 3.912 1.099 1.00 . A A . 35 GLU N 1 1
7 4546 1 1 29 GLU O O -2.390 5.626 1.549 1.00 . A A . 35 GLU O 1 1
7 4547 1 1 29 GLU OE1 O -5.426 5.964 5.870 1.00 . A A . 35 GLU OE1 1 1
7 4548 1 1 29 GLU OE2 O -5.562 3.786 5.697 1.00 . A A . 35 GLU OE2 1 1
7 4549 1 1 30 ARG C C -1.590 8.494 1.836 1.00 . A A . 36 ARG C 1 1
7 4550 1 1 30 ARG CA C -2.528 8.245 0.653 1.00 . A A . 36 ARG CA 1 1
7 4551 1 1 30 ARG CB C -3.060 9.569 0.104 1.00 . A A . 36 ARG CB 1 1
7 4552 1 1 30 ARG CD C -2.728 11.540 -1.406 1.00 . A A . 36 ARG CD 1 1
7 4553 1 1 30 ARG CG C -2.120 10.256 -0.867 1.00 . A A . 36 ARG CG 1 1
7 4554 1 1 30 ARG CZ C -2.130 13.224 -3.106 1.00 . A A . 36 ARG CZ 1 1
7 4555 1 1 30 ARG H H -4.548 7.796 1.098 1.00 . A A . 36 ARG H 1 1
7 4556 1 1 30 ARG HA H -1.982 7.735 -0.126 1.00 . A A . 36 ARG HA 1 1
7 4557 1 1 30 ARG HB2 H -3.988 9.377 -0.410 1.00 . A A . 36 ARG HB2 1 1
7 4558 1 1 30 ARG HB3 H -3.246 10.241 0.929 1.00 . A A . 36 ARG HB3 1 1
7 4559 1 1 30 ARG HD2 H -3.775 11.371 -1.605 1.00 . A A . 36 ARG HD2 1 1
7 4560 1 1 30 ARG HD3 H -2.623 12.313 -0.660 1.00 . A A . 36 ARG HD3 1 1
7 4561 1 1 30 ARG HE H -1.607 11.289 -3.168 1.00 . A A . 36 ARG HE 1 1
7 4562 1 1 30 ARG HG2 H -1.200 10.491 -0.355 1.00 . A A . 36 ARG HG2 1 1
7 4563 1 1 30 ARG HG3 H -1.917 9.588 -1.692 1.00 . A A . 36 ARG HG3 1 1
7 4564 1 1 30 ARG HH11 H -3.038 13.990 -1.451 1.00 . A A . 36 ARG HH11 1 1
7 4565 1 1 30 ARG HH12 H -2.731 15.132 -2.734 1.00 . A A . 36 ARG HH12 1 1
7 4566 1 1 30 ARG HH21 H -1.171 12.779 -4.838 1.00 . A A . 36 ARG HH21 1 1
7 4567 1 1 30 ARG HH22 H -1.644 14.446 -4.653 1.00 . A A . 36 ARG HH22 1 1
7 4568 1 1 30 ARG N N -3.655 7.403 1.039 1.00 . A A . 36 ARG N 1 1
7 4569 1 1 30 ARG NE N -2.078 11.978 -2.639 1.00 . A A . 36 ARG NE 1 1
7 4570 1 1 30 ARG NH1 N -2.672 14.192 -2.372 1.00 . A A . 36 ARG NH1 1 1
7 4571 1 1 30 ARG NH2 N -1.607 13.507 -4.291 1.00 . A A . 36 ARG NH2 1 1
7 4572 1 1 30 ARG O O -2.027 8.927 2.905 1.00 . A A . 36 ARG O 1 1
7 4573 1 1 31 PRO C C 0.735 9.822 3.241 1.00 . A A . 37 PRO C 1 1
7 4574 1 1 31 PRO CA C 0.746 8.406 2.684 1.00 . A A . 37 PRO CA 1 1
7 4575 1 1 31 PRO CB C 2.065 8.131 1.951 1.00 . A A . 37 PRO CB 1 1
7 4576 1 1 31 PRO CD C 0.300 7.718 0.390 1.00 . A A . 37 PRO CD 1 1
7 4577 1 1 31 PRO CG C 1.681 7.285 0.788 1.00 . A A . 37 PRO CG 1 1
7 4578 1 1 31 PRO HA H 0.621 7.699 3.491 1.00 . A A . 37 PRO HA 1 1
7 4579 1 1 31 PRO HB2 H 2.503 9.065 1.632 1.00 . A A . 37 PRO HB2 1 1
7 4580 1 1 31 PRO HB3 H 2.750 7.610 2.608 1.00 . A A . 37 PRO HB3 1 1
7 4581 1 1 31 PRO HD2 H 0.350 8.500 -0.354 1.00 . A A . 37 PRO HD2 1 1
7 4582 1 1 31 PRO HD3 H -0.266 6.877 0.018 1.00 . A A . 37 PRO HD3 1 1
7 4583 1 1 31 PRO HG2 H 2.373 7.444 -0.025 1.00 . A A . 37 PRO HG2 1 1
7 4584 1 1 31 PRO HG3 H 1.676 6.245 1.078 1.00 . A A . 37 PRO HG3 1 1
7 4585 1 1 31 PRO N N -0.279 8.225 1.644 1.00 . A A . 37 PRO N 1 1
7 4586 1 1 31 PRO O O 1.018 10.049 4.416 1.00 . A A . 37 PRO O 1 1
7 4587 1 1 32 SER C C -0.999 12.692 2.099 1.00 . A A . 38 SER C 1 1
7 4588 1 1 32 SER CA C 0.256 12.149 2.769 1.00 . A A . 38 SER CA 1 1
7 4589 1 1 32 SER CB C 1.493 12.970 2.385 1.00 . A A . 38 SER CB 1 1
7 4590 1 1 32 SER H H 0.302 10.529 1.432 1.00 . A A . 38 SER H 1 1
7 4591 1 1 32 SER HA H 0.125 12.175 3.842 1.00 . A A . 38 SER HA 1 1
7 4592 1 1 32 SER HB2 H 2.379 12.473 2.755 1.00 . A A . 38 SER HB2 1 1
7 4593 1 1 32 SER HB3 H 1.552 13.049 1.308 1.00 . A A . 38 SER HB3 1 1
7 4594 1 1 32 SER HG H 2.104 14.833 2.508 1.00 . A A . 38 SER HG 1 1
7 4595 1 1 32 SER N N 0.425 10.768 2.374 1.00 . A A . 38 SER N 1 1
7 4596 1 1 32 SER O O -1.034 12.848 0.880 1.00 . A A . 38 SER O 1 1
7 4597 1 1 32 SER OG O 1.439 14.276 2.938 1.00 . A A . 38 SER OG 1 1
7 4598 1 1 33 GLY C C -3.247 14.585 1.537 1.00 . A A . 39 GLY C 1 1
7 4599 1 1 33 GLY CA C -3.329 13.338 2.392 1.00 . A A . 39 GLY CA 1 1
7 4600 1 1 33 GLY H H -1.922 12.791 3.866 1.00 . A A . 39 GLY H 1 1
7 4601 1 1 33 GLY HA2 H -3.745 12.538 1.801 1.00 . A A . 39 GLY HA2 1 1
7 4602 1 1 33 GLY HA3 H -3.986 13.531 3.227 1.00 . A A . 39 GLY HA3 1 1
7 4603 1 1 33 GLY N N -2.036 12.915 2.904 1.00 . A A . 39 GLY N 1 1
7 4604 1 1 33 GLY O O -3.261 14.468 0.291 1.00 . A A . 39 GLY O 1 1
7 4605 1 1 33 GLY OXT O -3.140 15.693 2.106 1.00 . A A . 39 GLY OXT 1 1
7 4606 2 2 1 ARG C C -2.765 -12.276 2.571 1.00 . B B . 208 ARG C 1 1
7 4607 2 2 1 ARG CA C -3.300 -13.502 1.842 1.00 . B B . 208 ARG CA 1 1
7 4608 2 2 1 ARG CB C -2.154 -14.291 1.201 1.00 . B B . 208 ARG CB 1 1
7 4609 2 2 1 ARG CD C -0.249 -15.902 1.580 1.00 . B B . 208 ARG CD 1 1
7 4610 2 2 1 ARG CG C -1.235 -14.939 2.221 1.00 . B B . 208 ARG CG 1 1
7 4611 2 2 1 ARG CZ C 1.147 -17.785 2.379 1.00 . B B . 208 ARG CZ 1 1
7 4612 2 2 1 ARG H1 H -3.915 -12.335 0.225 1.00 . B B . 208 ARG H1 1 1
7 4613 2 2 1 ARG H2 H -5.159 -12.750 1.298 1.00 . B B . 208 ARG H2 1 1
7 4614 2 2 1 ARG H3 H -4.548 -13.911 0.225 1.00 . B B . 208 ARG H3 1 1
7 4615 2 2 1 ARG HA H -3.799 -14.134 2.563 1.00 . B B . 208 ARG HA 1 1
7 4616 2 2 1 ARG HB2 H -2.568 -15.068 0.576 1.00 . B B . 208 ARG HB2 1 1
7 4617 2 2 1 ARG HB3 H -1.566 -13.623 0.590 1.00 . B B . 208 ARG HB3 1 1
7 4618 2 2 1 ARG HD2 H -0.795 -16.607 0.970 1.00 . B B . 208 ARG HD2 1 1
7 4619 2 2 1 ARG HD3 H 0.434 -15.341 0.960 1.00 . B B . 208 ARG HD3 1 1
7 4620 2 2 1 ARG HE H 0.534 -16.240 3.501 1.00 . B B . 208 ARG HE 1 1
7 4621 2 2 1 ARG HG2 H -0.680 -14.165 2.730 1.00 . B B . 208 ARG HG2 1 1
7 4622 2 2 1 ARG HG3 H -1.834 -15.479 2.936 1.00 . B B . 208 ARG HG3 1 1
7 4623 2 2 1 ARG HH11 H 0.698 -17.877 0.398 1.00 . B B . 208 ARG HH11 1 1
7 4624 2 2 1 ARG HH12 H 1.632 -19.202 1.019 1.00 . B B . 208 ARG HH12 1 1
7 4625 2 2 1 ARG HH21 H 1.774 -17.984 4.296 1.00 . B B . 208 ARG HH21 1 1
7 4626 2 2 1 ARG HH22 H 2.249 -19.267 3.224 1.00 . B B . 208 ARG HH22 1 1
7 4627 2 2 1 ARG N N -4.296 -13.096 0.826 1.00 . B B . 208 ARG N 1 1
7 4628 2 2 1 ARG NE N 0.513 -16.631 2.594 1.00 . B B . 208 ARG NE 1 1
7 4629 2 2 1 ARG NH1 N 1.164 -18.331 1.170 1.00 . B B . 208 ARG NH1 1 1
7 4630 2 2 1 ARG NH2 N 1.775 -18.391 3.381 1.00 . B B . 208 ARG NH2 1 1
7 4631 2 2 1 ARG O O -3.178 -11.983 3.695 1.00 . B B . 208 ARG O 1 1
7 4632 2 2 2 ILE C C -1.952 -9.109 1.775 1.00 . B B . 209 ILE C 1 1
7 4633 2 2 2 ILE CA C -1.366 -10.304 2.505 1.00 . B B . 209 ILE CA 1 1
7 4634 2 2 2 ILE CB C 0.186 -10.203 2.518 1.00 . B B . 209 ILE CB 1 1
7 4635 2 2 2 ILE CD1 C 0.715 -10.598 0.033 1.00 . B B . 209 ILE CD1 1 1
7 4636 2 2 2 ILE CG1 C 0.829 -11.110 1.455 1.00 . B B . 209 ILE CG1 1 1
7 4637 2 2 2 ILE CG2 C 0.722 -10.546 3.899 1.00 . B B . 209 ILE CG2 1 1
7 4638 2 2 2 ILE H H -1.521 -11.839 1.061 1.00 . B B . 209 ILE H 1 1
7 4639 2 2 2 ILE HA H -1.706 -10.272 3.530 1.00 . B B . 209 ILE HA 1 1
7 4640 2 2 2 ILE HB H 0.456 -9.169 2.307 1.00 . B B . 209 ILE HB 1 1
7 4641 2 2 2 ILE HD11 H 1.204 -9.638 -0.042 1.00 . B B . 209 ILE HD11 1 1
7 4642 2 2 2 ILE HD12 H -0.327 -10.493 -0.228 1.00 . B B . 209 ILE HD12 1 1
7 4643 2 2 2 ILE HD13 H 1.188 -11.296 -0.642 1.00 . B B . 209 ILE HD13 1 1
7 4644 2 2 2 ILE HG12 H 1.880 -11.221 1.677 1.00 . B B . 209 ILE HG12 1 1
7 4645 2 2 2 ILE HG13 H 0.358 -12.082 1.495 1.00 . B B . 209 ILE HG13 1 1
7 4646 2 2 2 ILE HG21 H 0.310 -9.862 4.625 1.00 . B B . 209 ILE HG21 1 1
7 4647 2 2 2 ILE HG22 H 1.798 -10.464 3.897 1.00 . B B . 209 ILE HG22 1 1
7 4648 2 2 2 ILE HG23 H 0.437 -11.556 4.155 1.00 . B B . 209 ILE HG23 1 1
7 4649 2 2 2 ILE N N -1.855 -11.547 1.933 1.00 . B B . 209 ILE N 1 1
7 4650 2 2 2 ILE O O -1.390 -8.617 0.797 1.00 . B B . 209 ILE O 1 1
7 4651 2 2 3 . C C -4.554 -6.748 2.750 1.00 . B B . 210 SEP C 1 1
7 4652 2 2 3 . CA C -3.672 -7.437 1.737 1.00 . B B . 210 SEP CA 1 1
7 4653 2 2 3 . CB C -4.423 -7.612 0.447 1.00 . B B . 210 SEP CB 1 1
7 4654 2 2 3 . H H -3.557 -9.142 2.960 1.00 . B B . 210 SEP H 1 1
7 4655 2 2 3 . HA H -2.865 -6.753 1.525 1.00 . B B . 210 SEP HA 1 1
7 4656 2 2 3 . HB2 H -4.703 -6.608 0.142 1.00 . B B . 210 SEP HB2 1 1
7 4657 2 2 3 . HB3 H -3.776 -8.051 -0.305 1.00 . B B . 210 SEP HB3 1 1
7 4658 2 2 3 . N N -3.093 -8.650 2.249 1.00 . B B . 210 SEP N 1 1
7 4659 2 2 3 . O O -5.397 -7.332 3.431 1.00 . B B . 210 SEP O 1 1
7 4660 2 2 3 . O1P O -5.670 -10.535 1.987 1.00 . B B . 210 SEP O1P 1 1
7 4661 2 2 3 . O2P O -4.259 -10.527 0.045 1.00 . B B . 210 SEP O2P 1 1
7 4662 2 2 3 . O3P O -6.643 -10.560 -0.199 1.00 . B B . 210 SEP O3P 1 1
7 4663 2 2 3 . OG O -5.574 -8.429 0.605 1.00 . B B . 210 SEP OG 1 1
7 4664 2 2 3 . P P -5.530 -10.060 0.608 1.00 . B B . 210 SEP P 1 1
7 4665 2 2 4 PRO C C -6.356 -4.093 3.153 1.00 . B B . 211 PRO C 1 1
7 4666 2 2 4 PRO CA C -4.994 -4.490 3.651 1.00 . B B . 211 PRO CA 1 1
7 4667 2 2 4 PRO CB C -4.068 -3.272 3.570 1.00 . B B . 211 PRO CB 1 1
7 4668 2 2 4 PRO CD C -3.295 -4.855 1.992 1.00 . B B . 211 PRO CD 1 1
7 4669 2 2 4 PRO CG C -2.837 -3.740 2.868 1.00 . B B . 211 PRO CG 1 1
7 4670 2 2 4 PRO HA H -5.114 -4.819 4.692 1.00 . B B . 211 PRO HA 1 1
7 4671 2 2 4 PRO HB2 H -4.562 -2.513 2.986 1.00 . B B . 211 PRO HB2 1 1
7 4672 2 2 4 PRO HB3 H -3.851 -2.902 4.557 1.00 . B B . 211 PRO HB3 1 1
7 4673 2 2 4 PRO HD2 H -3.697 -4.513 1.073 1.00 . B B . 211 PRO HD2 1 1
7 4674 2 2 4 PRO HD3 H -2.515 -5.548 1.789 1.00 . B B . 211 PRO HD3 1 1
7 4675 2 2 4 PRO HG2 H -2.422 -2.938 2.275 1.00 . B B . 211 PRO HG2 1 1
7 4676 2 2 4 PRO HG3 H -2.113 -4.096 3.585 1.00 . B B . 211 PRO HG3 1 1
7 4677 2 2 4 PRO N N -4.319 -5.467 2.801 1.00 . B B . 211 PRO N 1 1
7 4678 2 2 4 PRO O O -6.552 -3.630 2.034 1.00 . B B . 211 PRO O 1 1
7 4679 2 2 5 PRO C C -8.635 -2.223 4.140 1.00 . B B . 212 PRO C 1 1
7 4680 2 2 5 PRO CA C -8.638 -3.741 3.905 1.00 . B B . 212 PRO CA 1 1
7 4681 2 2 5 PRO CB C -9.383 -4.452 5.038 1.00 . B B . 212 PRO CB 1 1
7 4682 2 2 5 PRO CD C -7.111 -5.126 5.212 1.00 . B B . 212 PRO CD 1 1
7 4683 2 2 5 PRO CG C -8.305 -4.813 6.018 1.00 . B B . 212 PRO CG 1 1
7 4684 2 2 5 PRO HA H -9.094 -3.972 2.954 1.00 . B B . 212 PRO HA 1 1
7 4685 2 2 5 PRO HB2 H -10.108 -3.779 5.475 1.00 . B B . 212 PRO HB2 1 1
7 4686 2 2 5 PRO HB3 H -9.879 -5.330 4.655 1.00 . B B . 212 PRO HB3 1 1
7 4687 2 2 5 PRO HD2 H -6.216 -4.830 5.743 1.00 . B B . 212 PRO HD2 1 1
7 4688 2 2 5 PRO HD3 H -7.062 -6.166 4.953 1.00 . B B . 212 PRO HD3 1 1
7 4689 2 2 5 PRO HG2 H -8.064 -3.973 6.641 1.00 . B B . 212 PRO HG2 1 1
7 4690 2 2 5 PRO HG3 H -8.600 -5.666 6.610 1.00 . B B . 212 PRO HG3 1 1
7 4691 2 2 5 PRO N N -7.299 -4.295 4.025 1.00 . B B . 212 PRO N 1 1
7 4692 2 2 5 PRO O O -8.590 -1.770 5.286 1.00 . B B . 212 PRO O 1 1
7 4693 2 2 6 LEU C C -9.872 0.532 2.327 1.00 . B B . 213 LEU C 1 1
7 4694 2 2 6 LEU CA C -8.687 0.022 3.143 1.00 . B B . 213 LEU CA 1 1
7 4695 2 2 6 LEU CB C -7.354 0.655 2.656 1.00 . B B . 213 LEU CB 1 1
7 4696 2 2 6 LEU CD1 C -6.214 -0.205 4.757 1.00 . B B . 213 LEU CD1 1 1
7 4697 2 2 6 LEU CD2 C -4.929 1.113 3.142 1.00 . B B . 213 LEU CD2 1 1
7 4698 2 2 6 LEU CG C -6.295 0.917 3.745 1.00 . B B . 213 LEU CG 1 1
7 4699 2 2 6 LEU H H -8.649 -1.867 2.171 1.00 . B B . 213 LEU H 1 1
7 4700 2 2 6 LEU HA H -8.846 0.285 4.179 1.00 . B B . 213 LEU HA 1 1
7 4701 2 2 6 LEU HB2 H -6.921 0.007 1.911 1.00 . B B . 213 LEU HB2 1 1
7 4702 2 2 6 LEU HB3 H -7.578 1.618 2.191 1.00 . B B . 213 LEU HB3 1 1
7 4703 2 2 6 LEU HD11 H -5.964 -1.127 4.252 1.00 . B B . 213 LEU HD11 1 1
7 4704 2 2 6 LEU HD12 H -7.167 -0.312 5.253 1.00 . B B . 213 LEU HD12 1 1
7 4705 2 2 6 LEU HD13 H -5.451 0.024 5.486 1.00 . B B . 213 LEU HD13 1 1
7 4706 2 2 6 LEU HD21 H -4.902 2.049 2.604 1.00 . B B . 213 LEU HD21 1 1
7 4707 2 2 6 LEU HD22 H -4.720 0.299 2.459 1.00 . B B . 213 LEU HD22 1 1
7 4708 2 2 6 LEU HD23 H -4.187 1.125 3.927 1.00 . B B . 213 LEU HD23 1 1
7 4709 2 2 6 LEU HG H -6.551 1.824 4.257 1.00 . B B . 213 LEU HG 1 1
7 4710 2 2 6 LEU N N -8.653 -1.445 3.058 1.00 . B B . 213 LEU N 1 1
7 4711 2 2 6 LEU O O -10.197 -0.037 1.284 1.00 . B B . 213 LEU O 1 1
7 4712 2 2 7 PRO C C -11.850 2.467 0.786 1.00 . B B . 214 PRO C 1 1
7 4713 2 2 7 PRO CA C -11.821 2.078 2.270 1.00 . B B . 214 PRO CA 1 1
7 4714 2 2 7 PRO CB C -12.146 3.299 3.137 1.00 . B B . 214 PRO CB 1 1
7 4715 2 2 7 PRO CD C -10.017 2.501 3.857 1.00 . B B . 214 PRO CD 1 1
7 4716 2 2 7 PRO CG C -10.838 3.744 3.691 1.00 . B B . 214 PRO CG 1 1
7 4717 2 2 7 PRO HA H -12.578 1.325 2.438 1.00 . B B . 214 PRO HA 1 1
7 4718 2 2 7 PRO HB2 H -12.597 4.066 2.525 1.00 . B B . 214 PRO HB2 1 1
7 4719 2 2 7 PRO HB3 H -12.828 3.012 3.925 1.00 . B B . 214 PRO HB3 1 1
7 4720 2 2 7 PRO HD2 H -8.969 2.720 3.722 1.00 . B B . 214 PRO HD2 1 1
7 4721 2 2 7 PRO HD3 H -10.190 2.060 4.828 1.00 . B B . 214 PRO HD3 1 1
7 4722 2 2 7 PRO HG2 H -10.356 4.423 3.001 1.00 . B B . 214 PRO HG2 1 1
7 4723 2 2 7 PRO HG3 H -10.987 4.224 4.646 1.00 . B B . 214 PRO HG3 1 1
7 4724 2 2 7 PRO N N -10.514 1.620 2.784 1.00 . B B . 214 PRO N 1 1
7 4725 2 2 7 PRO O O -12.924 2.717 0.236 1.00 . B B . 214 PRO O 1 1
7 4726 2 2 8 PHE C C -10.936 1.877 -2.221 1.00 . B B . 215 PHE C 1 1
7 4727 2 2 8 PHE CA C -10.624 3.008 -1.238 1.00 . B B . 215 PHE CA 1 1
7 4728 2 2 8 PHE CB C -9.248 3.611 -1.528 1.00 . B B . 215 PHE CB 1 1
7 4729 2 2 8 PHE CD1 C -8.590 4.891 0.527 1.00 . B B . 215 PHE CD1 1 1
7 4730 2 2 8 PHE CD2 C -9.186 6.116 -1.430 1.00 . B B . 215 PHE CD2 1 1
7 4731 2 2 8 PHE CE1 C -8.369 6.073 1.204 1.00 . B B . 215 PHE CE1 1 1
7 4732 2 2 8 PHE CE2 C -8.965 7.303 -0.757 1.00 . B B . 215 PHE CE2 1 1
7 4733 2 2 8 PHE CG C -9.000 4.898 -0.796 1.00 . B B . 215 PHE CG 1 1
7 4734 2 2 8 PHE CZ C -8.557 7.281 0.561 1.00 . B B . 215 PHE CZ 1 1
7 4735 2 2 8 PHE H H -9.871 2.295 0.612 1.00 . B B . 215 PHE H 1 1
7 4736 2 2 8 PHE HA H -11.370 3.780 -1.361 1.00 . B B . 215 PHE HA 1 1
7 4737 2 2 8 PHE HB2 H -8.483 2.907 -1.235 1.00 . B B . 215 PHE HB2 1 1
7 4738 2 2 8 PHE HB3 H -9.164 3.807 -2.587 1.00 . B B . 215 PHE HB3 1 1
7 4739 2 2 8 PHE HD1 H -8.443 3.947 1.031 1.00 . B B . 215 PHE HD1 1 1
7 4740 2 2 8 PHE HD2 H -9.505 6.133 -2.461 1.00 . B B . 215 PHE HD2 1 1
7 4741 2 2 8 PHE HE1 H -8.046 6.052 2.235 1.00 . B B . 215 PHE HE1 1 1
7 4742 2 2 8 PHE HE2 H -9.113 8.246 -1.262 1.00 . B B . 215 PHE HE2 1 1
7 4743 2 2 8 PHE HZ H -8.384 8.207 1.089 1.00 . B B . 215 PHE HZ 1 1
7 4744 2 2 8 PHE N N -10.692 2.555 0.150 1.00 . B B . 215 PHE N 1 1
7 4745 2 2 8 PHE O O -10.002 1.365 -2.870 1.00 . B B . 215 PHE O 1 1
7 4746 2 2 8 PHE OXT O -12.125 1.518 -2.357 1.00 . B B . 215 PHE OXT 1 1
8 4747 1 1 1 LEU C C 9.558 7.600 0.263 1.00 . A A . 7 LEU C 1 1
8 4748 1 1 1 LEU CA C 9.607 8.588 1.440 1.00 . A A . 7 LEU CA 1 1
8 4749 1 1 1 LEU CB C 8.489 9.650 1.358 1.00 . A A . 7 LEU CB 1 1
8 4750 1 1 1 LEU CD1 C 6.136 10.161 2.056 1.00 . A A . 7 LEU CD1 1 1
8 4751 1 1 1 LEU CD2 C 6.531 8.763 0.033 1.00 . A A . 7 LEU CD2 1 1
8 4752 1 1 1 LEU CG C 7.047 9.121 1.422 1.00 . A A . 7 LEU CG 1 1
8 4753 1 1 1 LEU H1 H 11.647 8.549 1.859 1.00 . A A . 7 LEU H1 1 1
8 4754 1 1 1 LEU H2 H 10.893 10.012 2.256 1.00 . A A . 7 LEU H2 1 1
8 4755 1 1 1 LEU H3 H 11.224 9.641 0.637 1.00 . A A . 7 LEU H3 1 1
8 4756 1 1 1 LEU HA H 9.466 8.017 2.340 1.00 . A A . 7 LEU HA 1 1
8 4757 1 1 1 LEU HB2 H 8.626 10.345 2.173 1.00 . A A . 7 LEU HB2 1 1
8 4758 1 1 1 LEU HB3 H 8.607 10.187 0.430 1.00 . A A . 7 LEU HB3 1 1
8 4759 1 1 1 LEU HD11 H 6.475 10.372 3.060 1.00 . A A . 7 LEU HD11 1 1
8 4760 1 1 1 LEU HD12 H 5.125 9.783 2.089 1.00 . A A . 7 LEU HD12 1 1
8 4761 1 1 1 LEU HD13 H 6.164 11.066 1.469 1.00 . A A . 7 LEU HD13 1 1
8 4762 1 1 1 LEU HD21 H 5.523 8.384 0.110 1.00 . A A . 7 LEU HD21 1 1
8 4763 1 1 1 LEU HD22 H 7.166 8.007 -0.405 1.00 . A A . 7 LEU HD22 1 1
8 4764 1 1 1 LEU HD23 H 6.538 9.645 -0.591 1.00 . A A . 7 LEU HD23 1 1
8 4765 1 1 1 LEU HG H 7.020 8.230 2.035 1.00 . A A . 7 LEU HG 1 1
8 4766 1 1 1 LEU N N 10.932 9.242 1.553 1.00 . A A . 7 LEU N 1 1
8 4767 1 1 1 LEU O O 9.369 6.407 0.486 1.00 . A A . 7 LEU O 1 1
8 4768 1 1 2 PRO C C 10.422 5.856 -2.095 1.00 . A A . 8 PRO C 1 1
8 4769 1 1 2 PRO CA C 9.684 7.211 -2.201 1.00 . A A . 8 PRO CA 1 1
8 4770 1 1 2 PRO CB C 10.300 8.091 -3.305 1.00 . A A . 8 PRO CB 1 1
8 4771 1 1 2 PRO CD C 9.952 9.466 -1.387 1.00 . A A . 8 PRO CD 1 1
8 4772 1 1 2 PRO CG C 10.801 9.315 -2.605 1.00 . A A . 8 PRO CG 1 1
8 4773 1 1 2 PRO HA H 8.663 7.004 -2.459 1.00 . A A . 8 PRO HA 1 1
8 4774 1 1 2 PRO HB2 H 11.106 7.556 -3.785 1.00 . A A . 8 PRO HB2 1 1
8 4775 1 1 2 PRO HB3 H 9.543 8.339 -4.034 1.00 . A A . 8 PRO HB3 1 1
8 4776 1 1 2 PRO HD2 H 10.481 10.010 -0.617 1.00 . A A . 8 PRO HD2 1 1
8 4777 1 1 2 PRO HD3 H 9.019 9.951 -1.628 1.00 . A A . 8 PRO HD3 1 1
8 4778 1 1 2 PRO HG2 H 11.830 9.174 -2.313 1.00 . A A . 8 PRO HG2 1 1
8 4779 1 1 2 PRO HG3 H 10.701 10.179 -3.246 1.00 . A A . 8 PRO HG3 1 1
8 4780 1 1 2 PRO N N 9.733 8.067 -0.997 1.00 . A A . 8 PRO N 1 1
8 4781 1 1 2 PRO O O 9.862 4.834 -2.484 1.00 . A A . 8 PRO O 1 1
8 4782 1 1 3 PRO C C 11.696 3.517 -0.558 1.00 . A A . 9 PRO C 1 1
8 4783 1 1 3 PRO CA C 12.417 4.534 -1.448 1.00 . A A . 9 PRO CA 1 1
8 4784 1 1 3 PRO CB C 13.741 4.956 -0.796 1.00 . A A . 9 PRO CB 1 1
8 4785 1 1 3 PRO CD C 12.517 6.942 -1.183 1.00 . A A . 9 PRO CD 1 1
8 4786 1 1 3 PRO CG C 13.461 6.301 -0.223 1.00 . A A . 9 PRO CG 1 1
8 4787 1 1 3 PRO HA H 12.619 4.082 -2.408 1.00 . A A . 9 PRO HA 1 1
8 4788 1 1 3 PRO HB2 H 14.008 4.245 -0.027 1.00 . A A . 9 PRO HB2 1 1
8 4789 1 1 3 PRO HB3 H 14.518 4.998 -1.543 1.00 . A A . 9 PRO HB3 1 1
8 4790 1 1 3 PRO HD2 H 11.926 7.701 -0.687 1.00 . A A . 9 PRO HD2 1 1
8 4791 1 1 3 PRO HD3 H 13.051 7.358 -2.022 1.00 . A A . 9 PRO HD3 1 1
8 4792 1 1 3 PRO HG2 H 12.989 6.201 0.743 1.00 . A A . 9 PRO HG2 1 1
8 4793 1 1 3 PRO HG3 H 14.373 6.873 -0.147 1.00 . A A . 9 PRO HG3 1 1
8 4794 1 1 3 PRO N N 11.683 5.804 -1.600 1.00 . A A . 9 PRO N 1 1
8 4795 1 1 3 PRO O O 11.857 2.306 -0.723 1.00 . A A . 9 PRO O 1 1
8 4796 1 1 4 GLY C C 8.822 2.870 0.989 1.00 . A A . 10 GLY C 1 1
8 4797 1 1 4 GLY CA C 10.267 3.141 1.351 1.00 . A A . 10 GLY CA 1 1
8 4798 1 1 4 GLY H H 10.794 4.984 0.457 1.00 . A A . 10 GLY H 1 1
8 4799 1 1 4 GLY HA2 H 10.802 2.202 1.390 1.00 . A A . 10 GLY HA2 1 1
8 4800 1 1 4 GLY HA3 H 10.302 3.600 2.328 1.00 . A A . 10 GLY HA3 1 1
8 4801 1 1 4 GLY N N 10.927 4.015 0.403 1.00 . A A . 10 GLY N 1 1
8 4802 1 1 4 GLY O O 8.317 1.770 1.221 1.00 . A A . 10 GLY O 1 1
8 4803 1 1 5 TRP C C 6.720 3.323 -1.456 1.00 . A A . 11 TRP C 1 1
8 4804 1 1 5 TRP CA C 6.770 3.744 0.012 1.00 . A A . 11 TRP CA 1 1
8 4805 1 1 5 TRP CB C 6.002 5.056 0.230 1.00 . A A . 11 TRP CB 1 1
8 4806 1 1 5 TRP CD1 C 6.705 5.827 2.585 1.00 . A A . 11 TRP CD1 1 1
8 4807 1 1 5 TRP CD2 C 4.532 5.331 2.393 1.00 . A A . 11 TRP CD2 1 1
8 4808 1 1 5 TRP CE2 C 4.786 5.737 3.719 1.00 . A A . 11 TRP CE2 1 1
8 4809 1 1 5 TRP CE3 C 3.233 4.969 2.042 1.00 . A A . 11 TRP CE3 1 1
8 4810 1 1 5 TRP CG C 5.776 5.393 1.682 1.00 . A A . 11 TRP CG 1 1
8 4811 1 1 5 TRP CH2 C 2.524 5.433 4.312 1.00 . A A . 11 TRP CH2 1 1
8 4812 1 1 5 TRP CZ2 C 3.788 5.793 4.687 1.00 . A A . 11 TRP CZ2 1 1
8 4813 1 1 5 TRP CZ3 C 2.242 5.023 3.004 1.00 . A A . 11 TRP CZ3 1 1
8 4814 1 1 5 TRP H H 8.608 4.742 0.321 1.00 . A A . 11 TRP H 1 1
8 4815 1 1 5 TRP HA H 6.315 2.968 0.609 1.00 . A A . 11 TRP HA 1 1
8 4816 1 1 5 TRP HB2 H 6.558 5.866 -0.214 1.00 . A A . 11 TRP HB2 1 1
8 4817 1 1 5 TRP HB3 H 5.036 4.983 -0.250 1.00 . A A . 11 TRP HB3 1 1
8 4818 1 1 5 TRP HD1 H 7.747 5.976 2.361 1.00 . A A . 11 TRP HD1 1 1
8 4819 1 1 5 TRP HE1 H 6.582 6.347 4.621 1.00 . A A . 11 TRP HE1 1 1
8 4820 1 1 5 TRP HE3 H 2.993 4.652 1.037 1.00 . A A . 11 TRP HE3 1 1
8 4821 1 1 5 TRP HH2 H 1.718 5.458 5.030 1.00 . A A . 11 TRP HH2 1 1
8 4822 1 1 5 TRP HZ2 H 3.990 6.106 5.699 1.00 . A A . 11 TRP HZ2 1 1
8 4823 1 1 5 TRP HZ3 H 1.229 4.748 2.749 1.00 . A A . 11 TRP HZ3 1 1
8 4824 1 1 5 TRP N N 8.155 3.880 0.442 1.00 . A A . 11 TRP N 1 1
8 4825 1 1 5 TRP NE1 N 6.116 6.034 3.808 1.00 . A A . 11 TRP NE1 1 1
8 4826 1 1 5 TRP O O 7.011 4.110 -2.357 1.00 . A A . 11 TRP O 1 1
8 4827 1 1 6 GLU C C 4.999 1.358 -3.566 1.00 . A A . 12 GLU C 1 1
8 4828 1 1 6 GLU CA C 6.396 1.447 -2.984 1.00 . A A . 12 GLU CA 1 1
8 4829 1 1 6 GLU CB C 6.976 0.039 -2.887 1.00 . A A . 12 GLU CB 1 1
8 4830 1 1 6 GLU CD C 8.897 -1.390 -2.081 1.00 . A A . 12 GLU CD 1 1
8 4831 1 1 6 GLU CG C 8.222 -0.038 -2.027 1.00 . A A . 12 GLU CG 1 1
8 4832 1 1 6 GLU H H 6.078 1.525 -0.903 1.00 . A A . 12 GLU H 1 1
8 4833 1 1 6 GLU HA H 7.017 2.044 -3.633 1.00 . A A . 12 GLU HA 1 1
8 4834 1 1 6 GLU HB2 H 6.224 -0.621 -2.470 1.00 . A A . 12 GLU HB2 1 1
8 4835 1 1 6 GLU HB3 H 7.228 -0.302 -3.881 1.00 . A A . 12 GLU HB3 1 1
8 4836 1 1 6 GLU HG2 H 8.925 0.709 -2.365 1.00 . A A . 12 GLU HG2 1 1
8 4837 1 1 6 GLU HG3 H 7.947 0.168 -1.003 1.00 . A A . 12 GLU HG3 1 1
8 4838 1 1 6 GLU N N 6.371 2.067 -1.670 1.00 . A A . 12 GLU N 1 1
8 4839 1 1 6 GLU O O 4.014 1.215 -2.838 1.00 . A A . 12 GLU O 1 1
8 4840 1 1 6 GLU OE1 O 8.202 -2.419 -1.967 1.00 . A A . 12 GLU OE1 1 1
8 4841 1 1 6 GLU OE2 O 10.140 -1.423 -2.199 1.00 . A A . 12 GLU OE2 1 1
8 4842 1 1 7 LYS C C 3.386 -0.219 -5.852 1.00 . A A . 13 LYS C 1 1
8 4843 1 1 7 LYS CA C 3.649 1.245 -5.555 1.00 . A A . 13 LYS CA 1 1
8 4844 1 1 7 LYS CB C 3.603 2.058 -6.843 1.00 . A A . 13 LYS CB 1 1
8 4845 1 1 7 LYS CD C 1.803 3.473 -5.909 1.00 . A A . 13 LYS CD 1 1
8 4846 1 1 7 LYS CE C 1.014 4.731 -6.176 1.00 . A A . 13 LYS CE 1 1
8 4847 1 1 7 LYS CG C 3.134 3.477 -6.629 1.00 . A A . 13 LYS CG 1 1
8 4848 1 1 7 LYS H H 5.731 1.538 -5.410 1.00 . A A . 13 LYS H 1 1
8 4849 1 1 7 LYS HA H 2.877 1.603 -4.889 1.00 . A A . 13 LYS HA 1 1
8 4850 1 1 7 LYS HB2 H 4.588 2.085 -7.281 1.00 . A A . 13 LYS HB2 1 1
8 4851 1 1 7 LYS HB3 H 2.922 1.585 -7.528 1.00 . A A . 13 LYS HB3 1 1
8 4852 1 1 7 LYS HD2 H 1.227 2.625 -6.242 1.00 . A A . 13 LYS HD2 1 1
8 4853 1 1 7 LYS HD3 H 1.982 3.392 -4.846 1.00 . A A . 13 LYS HD3 1 1
8 4854 1 1 7 LYS HE2 H 0.127 4.709 -5.559 1.00 . A A . 13 LYS HE2 1 1
8 4855 1 1 7 LYS HE3 H 1.618 5.584 -5.905 1.00 . A A . 13 LYS HE3 1 1
8 4856 1 1 7 LYS HG2 H 3.862 4.007 -6.033 1.00 . A A . 13 LYS HG2 1 1
8 4857 1 1 7 LYS HG3 H 3.018 3.963 -7.587 1.00 . A A . 13 LYS HG3 1 1
8 4858 1 1 7 LYS HZ1 H 0.264 3.939 -7.956 1.00 . A A . 13 LYS HZ1 1 1
8 4859 1 1 7 LYS HZ2 H 1.446 5.134 -8.183 1.00 . A A . 13 LYS HZ2 1 1
8 4860 1 1 7 LYS HZ3 H -0.125 5.567 -7.715 1.00 . A A . 13 LYS HZ3 1 1
8 4861 1 1 7 LYS N N 4.917 1.401 -4.881 1.00 . A A . 13 LYS N 1 1
8 4862 1 1 7 LYS NZ N 0.624 4.848 -7.606 1.00 . A A . 13 LYS NZ 1 1
8 4863 1 1 7 LYS O O 4.015 -0.824 -6.723 1.00 . A A . 13 LYS O 1 1
8 4864 1 1 8 ARG C C 0.604 -2.297 -5.346 1.00 . A A . 14 ARG C 1 1
8 4865 1 1 8 ARG CA C 2.119 -2.182 -5.199 1.00 . A A . 14 ARG CA 1 1
8 4866 1 1 8 ARG CB C 2.627 -2.920 -3.952 1.00 . A A . 14 ARG CB 1 1
8 4867 1 1 8 ARG CD C 3.406 -5.050 -5.038 1.00 . A A . 14 ARG CD 1 1
8 4868 1 1 8 ARG CG C 2.471 -4.433 -4.007 1.00 . A A . 14 ARG CG 1 1
8 4869 1 1 8 ARG CZ C 5.822 -5.052 -5.570 1.00 . A A . 14 ARG CZ 1 1
8 4870 1 1 8 ARG H H 1.993 -0.230 -4.427 1.00 . A A . 14 ARG H 1 1
8 4871 1 1 8 ARG HA H 2.596 -2.585 -6.080 1.00 . A A . 14 ARG HA 1 1
8 4872 1 1 8 ARG HB2 H 3.679 -2.701 -3.833 1.00 . A A . 14 ARG HB2 1 1
8 4873 1 1 8 ARG HB3 H 2.102 -2.552 -3.086 1.00 . A A . 14 ARG HB3 1 1
8 4874 1 1 8 ARG HD2 H 3.313 -6.125 -4.993 1.00 . A A . 14 ARG HD2 1 1
8 4875 1 1 8 ARG HD3 H 3.118 -4.703 -6.019 1.00 . A A . 14 ARG HD3 1 1
8 4876 1 1 8 ARG HE H 4.993 -4.115 -4.006 1.00 . A A . 14 ARG HE 1 1
8 4877 1 1 8 ARG HG2 H 2.701 -4.845 -3.034 1.00 . A A . 14 ARG HG2 1 1
8 4878 1 1 8 ARG HG3 H 1.452 -4.671 -4.270 1.00 . A A . 14 ARG HG3 1 1
8 4879 1 1 8 ARG HH11 H 4.710 -6.232 -6.796 1.00 . A A . 14 ARG HH11 1 1
8 4880 1 1 8 ARG HH12 H 6.402 -6.145 -7.173 1.00 . A A . 14 ARG HH12 1 1
8 4881 1 1 8 ARG HH21 H 7.204 -4.017 -4.506 1.00 . A A . 14 ARG HH21 1 1
8 4882 1 1 8 ARG HH22 H 7.822 -4.888 -5.882 1.00 . A A . 14 ARG HH22 1 1
8 4883 1 1 8 ARG N N 2.466 -0.782 -5.091 1.00 . A A . 14 ARG N 1 1
8 4884 1 1 8 ARG NE N 4.804 -4.685 -4.795 1.00 . A A . 14 ARG NE 1 1
8 4885 1 1 8 ARG NH1 N 5.630 -5.874 -6.597 1.00 . A A . 14 ARG NH1 1 1
8 4886 1 1 8 ARG NH2 N 7.045 -4.618 -5.296 1.00 . A A . 14 ARG NH2 1 1
8 4887 1 1 8 ARG O O -0.136 -1.473 -4.809 1.00 . A A . 14 ARG O 1 1
8 4888 1 1 9 MET C C -1.958 -4.307 -5.285 1.00 . A A . 15 MET C 1 1
8 4889 1 1 9 MET CA C -1.284 -3.435 -6.341 1.00 . A A . 15 MET CA 1 1
8 4890 1 1 9 MET CB C -1.516 -4.015 -7.740 1.00 . A A . 15 MET CB 1 1
8 4891 1 1 9 MET CE C -2.437 -6.092 -9.965 1.00 . A A . 15 MET CE 1 1
8 4892 1 1 9 MET CG C -2.987 -4.084 -8.131 1.00 . A A . 15 MET CG 1 1
8 4893 1 1 9 MET H H 0.763 -3.958 -6.438 1.00 . A A . 15 MET H 1 1
8 4894 1 1 9 MET HA H -1.720 -2.447 -6.300 1.00 . A A . 15 MET HA 1 1
8 4895 1 1 9 MET HB2 H -1.001 -3.399 -8.462 1.00 . A A . 15 MET HB2 1 1
8 4896 1 1 9 MET HB3 H -1.109 -5.014 -7.775 1.00 . A A . 15 MET HB3 1 1
8 4897 1 1 9 MET HE1 H -2.931 -6.781 -9.296 1.00 . A A . 15 MET HE1 1 1
8 4898 1 1 9 MET HE2 H -1.400 -5.995 -9.679 1.00 . A A . 15 MET HE2 1 1
8 4899 1 1 9 MET HE3 H -2.497 -6.466 -10.976 1.00 . A A . 15 MET HE3 1 1
8 4900 1 1 9 MET HG2 H -3.467 -4.842 -7.530 1.00 . A A . 15 MET HG2 1 1
8 4901 1 1 9 MET HG3 H -3.444 -3.126 -7.931 1.00 . A A . 15 MET HG3 1 1
8 4902 1 1 9 MET N N 0.141 -3.297 -6.077 1.00 . A A . 15 MET N 1 1
8 4903 1 1 9 MET O O -1.426 -5.338 -4.877 1.00 . A A . 15 MET O 1 1
8 4904 1 1 9 MET SD S -3.237 -4.491 -9.872 1.00 . A A . 15 MET SD 1 1
8 4905 1 1 10 SER C C -4.832 -5.584 -4.600 1.00 . A A . 16 SER C 1 1
8 4906 1 1 10 SER CA C -3.938 -4.581 -3.899 1.00 . A A . 16 SER CA 1 1
8 4907 1 1 10 SER CB C -4.771 -3.577 -3.109 1.00 . A A . 16 SER CB 1 1
8 4908 1 1 10 SER H H -3.505 -3.057 -5.263 1.00 . A A . 16 SER H 1 1
8 4909 1 1 10 SER HA H -3.273 -5.105 -3.228 1.00 . A A . 16 SER HA 1 1
8 4910 1 1 10 SER HB2 H -5.443 -4.107 -2.451 1.00 . A A . 16 SER HB2 1 1
8 4911 1 1 10 SER HB3 H -4.115 -2.950 -2.521 1.00 . A A . 16 SER HB3 1 1
8 4912 1 1 10 SER HG H -6.478 -2.929 -3.832 1.00 . A A . 16 SER HG 1 1
8 4913 1 1 10 SER N N -3.144 -3.886 -4.880 1.00 . A A . 16 SER N 1 1
8 4914 1 1 10 SER O O -5.386 -5.297 -5.674 1.00 . A A . 16 SER O 1 1
8 4915 1 1 10 SER OG O -5.534 -2.756 -3.973 1.00 . A A . 16 SER OG 1 1
8 4916 1 1 11 ARG C C -6.883 -7.939 -5.074 1.00 . A A . 17 ARG C 1 1
8 4917 1 1 11 ARG CA C -5.446 -7.952 -4.540 1.00 . A A . 17 ARG CA 1 1
8 4918 1 1 11 ARG CB C -5.273 -9.062 -3.502 1.00 . A A . 17 ARG CB 1 1
8 4919 1 1 11 ARG CD C -5.239 -11.527 -3.004 1.00 . A A . 17 ARG CD 1 1
8 4920 1 1 11 ARG CG C -5.521 -10.453 -4.042 1.00 . A A . 17 ARG CG 1 1
8 4921 1 1 11 ARG CZ C -7.125 -12.486 -1.728 1.00 . A A . 17 ARG CZ 1 1
8 4922 1 1 11 ARG H H -4.907 -6.687 -2.950 1.00 . A A . 17 ARG H 1 1
8 4923 1 1 11 ARG HA H -4.775 -8.146 -5.361 1.00 . A A . 17 ARG HA 1 1
8 4924 1 1 11 ARG HB2 H -4.270 -9.018 -3.105 1.00 . A A . 17 ARG HB2 1 1
8 4925 1 1 11 ARG HB3 H -5.971 -8.886 -2.694 1.00 . A A . 17 ARG HB3 1 1
8 4926 1 1 11 ARG HD2 H -5.247 -12.493 -3.487 1.00 . A A . 17 ARG HD2 1 1
8 4927 1 1 11 ARG HD3 H -4.263 -11.347 -2.578 1.00 . A A . 17 ARG HD3 1 1
8 4928 1 1 11 ARG HE H -6.242 -10.733 -1.328 1.00 . A A . 17 ARG HE 1 1
8 4929 1 1 11 ARG HG2 H -6.554 -10.518 -4.327 1.00 . A A . 17 ARG HG2 1 1
8 4930 1 1 11 ARG HG3 H -4.891 -10.617 -4.905 1.00 . A A . 17 ARG HG3 1 1
8 4931 1 1 11 ARG HH11 H -6.430 -13.707 -3.189 1.00 . A A . 17 ARG HH11 1 1
8 4932 1 1 11 ARG HH12 H -7.799 -14.314 -2.304 1.00 . A A . 17 ARG HH12 1 1
8 4933 1 1 11 ARG HH21 H -7.993 -11.526 -0.174 1.00 . A A . 17 ARG HH21 1 1
8 4934 1 1 11 ARG HH22 H -8.715 -13.049 -0.603 1.00 . A A . 17 ARG HH22 1 1
8 4935 1 1 11 ARG N N -5.038 -6.702 -3.922 1.00 . A A . 17 ARG N 1 1
8 4936 1 1 11 ARG NE N -6.229 -11.521 -1.933 1.00 . A A . 17 ARG NE 1 1
8 4937 1 1 11 ARG NH1 N -7.117 -13.588 -2.467 1.00 . A A . 17 ARG NH1 1 1
8 4938 1 1 11 ARG NH2 N -8.010 -12.348 -0.753 1.00 . A A . 17 ARG NH2 1 1
8 4939 1 1 11 ARG O O -7.093 -7.924 -6.286 1.00 . A A . 17 ARG O 1 1
8 4940 1 1 12 SER C C -9.838 -6.778 -5.145 1.00 . A A . 18 SER C 1 1
8 4941 1 1 12 SER CA C -9.255 -8.079 -4.593 1.00 . A A . 18 SER CA 1 1
8 4942 1 1 12 SER CB C -10.090 -8.568 -3.409 1.00 . A A . 18 SER CB 1 1
8 4943 1 1 12 SER H H -7.649 -7.818 -3.227 1.00 . A A . 18 SER H 1 1
8 4944 1 1 12 SER HA H -9.287 -8.827 -5.370 1.00 . A A . 18 SER HA 1 1
8 4945 1 1 12 SER HB2 H -10.222 -7.760 -2.705 1.00 . A A . 18 SER HB2 1 1
8 4946 1 1 12 SER HB3 H -11.055 -8.900 -3.763 1.00 . A A . 18 SER HB3 1 1
8 4947 1 1 12 SER HG H -8.737 -9.301 -2.190 1.00 . A A . 18 SER HG 1 1
8 4948 1 1 12 SER N N -7.864 -7.922 -4.185 1.00 . A A . 18 SER N 1 1
8 4949 1 1 12 SER O O -10.868 -6.778 -5.822 1.00 . A A . 18 SER O 1 1
8 4950 1 1 12 SER OG O -9.444 -9.650 -2.756 1.00 . A A . 18 SER OG 1 1
8 4951 1 1 13 SER C C -9.062 -3.966 -6.616 1.00 . A A . 19 SER C 1 1
8 4952 1 1 13 SER CA C -9.667 -4.367 -5.270 1.00 . A A . 19 SER CA 1 1
8 4953 1 1 13 SER CB C -9.349 -3.326 -4.205 1.00 . A A . 19 SER CB 1 1
8 4954 1 1 13 SER H H -8.394 -5.721 -4.264 1.00 . A A . 19 SER H 1 1
8 4955 1 1 13 SER HA H -10.738 -4.428 -5.382 1.00 . A A . 19 SER HA 1 1
8 4956 1 1 13 SER HB2 H -9.391 -2.338 -4.642 1.00 . A A . 19 SER HB2 1 1
8 4957 1 1 13 SER HB3 H -10.070 -3.397 -3.403 1.00 . A A . 19 SER HB3 1 1
8 4958 1 1 13 SER HG H -8.104 -4.190 -2.958 1.00 . A A . 19 SER HG 1 1
8 4959 1 1 13 SER N N -9.198 -5.669 -4.826 1.00 . A A . 19 SER N 1 1
8 4960 1 1 13 SER O O -9.646 -3.162 -7.345 1.00 . A A . 19 SER O 1 1
8 4961 1 1 13 SER OG O -8.052 -3.542 -3.678 1.00 . A A . 19 SER OG 1 1
8 4962 1 1 14 GLY C C -6.815 -2.647 -8.097 1.00 . A A . 20 GLY C 1 1
8 4963 1 1 14 GLY CA C -7.190 -4.115 -8.147 1.00 . A A . 20 GLY CA 1 1
8 4964 1 1 14 GLY H H -7.506 -5.206 -6.354 1.00 . A A . 20 GLY H 1 1
8 4965 1 1 14 GLY HA2 H -6.292 -4.708 -8.250 1.00 . A A . 20 GLY HA2 1 1
8 4966 1 1 14 GLY HA3 H -7.828 -4.287 -9.001 1.00 . A A . 20 GLY HA3 1 1
8 4967 1 1 14 GLY N N -7.895 -4.521 -6.939 1.00 . A A . 20 GLY N 1 1
8 4968 1 1 14 GLY O O -6.993 -1.909 -9.068 1.00 . A A . 20 GLY O 1 1
8 4969 1 1 15 ARG C C -4.593 -0.542 -6.345 1.00 . A A . 21 ARG C 1 1
8 4970 1 1 15 ARG CA C -6.051 -0.809 -6.674 1.00 . A A . 21 ARG CA 1 1
8 4971 1 1 15 ARG CB C -6.937 -0.333 -5.518 1.00 . A A . 21 ARG CB 1 1
8 4972 1 1 15 ARG CD C -9.220 0.391 -4.751 1.00 . A A . 21 ARG CD 1 1
8 4973 1 1 15 ARG CG C -8.403 -0.192 -5.892 1.00 . A A . 21 ARG CG 1 1
8 4974 1 1 15 ARG CZ C -11.638 0.577 -4.276 1.00 . A A . 21 ARG CZ 1 1
8 4975 1 1 15 ARG H H -6.002 -2.915 -6.286 1.00 . A A . 21 ARG H 1 1
8 4976 1 1 15 ARG HA H -6.311 -0.253 -7.562 1.00 . A A . 21 ARG HA 1 1
8 4977 1 1 15 ARG HB2 H -6.862 -1.040 -4.706 1.00 . A A . 21 ARG HB2 1 1
8 4978 1 1 15 ARG HB3 H -6.580 0.629 -5.181 1.00 . A A . 21 ARG HB3 1 1
8 4979 1 1 15 ARG HD2 H -9.179 -0.286 -3.910 1.00 . A A . 21 ARG HD2 1 1
8 4980 1 1 15 ARG HD3 H -8.794 1.343 -4.470 1.00 . A A . 21 ARG HD3 1 1
8 4981 1 1 15 ARG HE H -10.804 0.738 -6.089 1.00 . A A . 21 ARG HE 1 1
8 4982 1 1 15 ARG HG2 H -8.485 0.461 -6.749 1.00 . A A . 21 ARG HG2 1 1
8 4983 1 1 15 ARG HG3 H -8.794 -1.168 -6.143 1.00 . A A . 21 ARG HG3 1 1
8 4984 1 1 15 ARG HH11 H -10.478 0.345 -2.623 1.00 . A A . 21 ARG HH11 1 1
8 4985 1 1 15 ARG HH12 H -12.184 0.416 -2.328 1.00 . A A . 21 ARG HH12 1 1
8 4986 1 1 15 ARG HH21 H -13.039 0.900 -5.707 1.00 . A A . 21 ARG HH21 1 1
8 4987 1 1 15 ARG HH22 H -13.657 0.731 -4.089 1.00 . A A . 21 ARG HH22 1 1
8 4988 1 1 15 ARG N N -6.277 -2.233 -6.959 1.00 . A A . 21 ARG N 1 1
8 4989 1 1 15 ARG NE N -10.618 0.588 -5.135 1.00 . A A . 21 ARG NE 1 1
8 4990 1 1 15 ARG NH1 N -11.418 0.434 -2.973 1.00 . A A . 21 ARG NH1 1 1
8 4991 1 1 15 ARG NH2 N -12.876 0.751 -4.725 1.00 . A A . 21 ARG NH2 1 1
8 4992 1 1 15 ARG O O -3.909 -1.404 -5.836 1.00 . A A . 21 ARG O 1 1
8 4993 1 1 16 VAL C C -2.606 1.528 -4.919 1.00 . A A . 22 VAL C 1 1
8 4994 1 1 16 VAL CA C -2.717 0.950 -6.326 1.00 . A A . 22 VAL CA 1 1
8 4995 1 1 16 VAL CB C -2.084 1.922 -7.347 1.00 . A A . 22 VAL CB 1 1
8 4996 1 1 16 VAL CG1 C -1.770 1.191 -8.645 1.00 . A A . 22 VAL CG1 1 1
8 4997 1 1 16 VAL CG2 C -3.002 3.107 -7.617 1.00 . A A . 22 VAL CG2 1 1
8 4998 1 1 16 VAL H H -4.674 1.324 -7.052 1.00 . A A . 22 VAL H 1 1
8 4999 1 1 16 VAL HA H -2.164 0.022 -6.359 1.00 . A A . 22 VAL HA 1 1
8 5000 1 1 16 VAL HB H -1.157 2.297 -6.930 1.00 . A A . 22 VAL HB 1 1
8 5001 1 1 16 VAL HG11 H -1.066 0.395 -8.449 1.00 . A A . 22 VAL HG11 1 1
8 5002 1 1 16 VAL HG12 H -1.342 1.884 -9.353 1.00 . A A . 22 VAL HG12 1 1
8 5003 1 1 16 VAL HG13 H -2.678 0.772 -9.054 1.00 . A A . 22 VAL HG13 1 1
8 5004 1 1 16 VAL HG21 H -3.172 3.647 -6.697 1.00 . A A . 22 VAL HG21 1 1
8 5005 1 1 16 VAL HG22 H -3.946 2.751 -8.003 1.00 . A A . 22 VAL HG22 1 1
8 5006 1 1 16 VAL HG23 H -2.542 3.764 -8.340 1.00 . A A . 22 VAL HG23 1 1
8 5007 1 1 16 VAL N N -4.103 0.644 -6.638 1.00 . A A . 22 VAL N 1 1
8 5008 1 1 16 VAL O O -3.084 2.625 -4.629 1.00 . A A . 22 VAL O 1 1
8 5009 1 1 17 TYR C C -0.375 1.329 -2.333 1.00 . A A . 23 TYR C 1 1
8 5010 1 1 17 TYR CA C -1.850 1.112 -2.646 1.00 . A A . 23 TYR CA 1 1
8 5011 1 1 17 TYR CB C -2.470 0.049 -1.725 1.00 . A A . 23 TYR CB 1 1
8 5012 1 1 17 TYR CD1 C -1.634 -2.260 -2.318 1.00 . A A . 23 TYR CD1 1 1
8 5013 1 1 17 TYR CD2 C -0.836 -1.266 -0.307 1.00 . A A . 23 TYR CD2 1 1
8 5014 1 1 17 TYR CE1 C -0.877 -3.389 -2.063 1.00 . A A . 23 TYR CE1 1 1
8 5015 1 1 17 TYR CE2 C -0.078 -2.393 -0.045 1.00 . A A . 23 TYR CE2 1 1
8 5016 1 1 17 TYR CG C -1.625 -1.181 -1.451 1.00 . A A . 23 TYR CG 1 1
8 5017 1 1 17 TYR CZ C -0.101 -3.450 -0.927 1.00 . A A . 23 TYR CZ 1 1
8 5018 1 1 17 TYR H H -1.626 -0.111 -4.346 1.00 . A A . 23 TYR H 1 1
8 5019 1 1 17 TYR HA H -2.381 2.045 -2.496 1.00 . A A . 23 TYR HA 1 1
8 5020 1 1 17 TYR HB2 H -2.686 0.505 -0.771 1.00 . A A . 23 TYR HB2 1 1
8 5021 1 1 17 TYR HB3 H -3.399 -0.285 -2.165 1.00 . A A . 23 TYR HB3 1 1
8 5022 1 1 17 TYR HD1 H -2.245 -2.210 -3.208 1.00 . A A . 23 TYR HD1 1 1
8 5023 1 1 17 TYR HD2 H -0.820 -0.435 0.383 1.00 . A A . 23 TYR HD2 1 1
8 5024 1 1 17 TYR HE1 H -0.895 -4.219 -2.754 1.00 . A A . 23 TYR HE1 1 1
8 5025 1 1 17 TYR HE2 H 0.526 -2.444 0.849 1.00 . A A . 23 TYR HE2 1 1
8 5026 1 1 17 TYR HH H 0.530 -4.838 0.246 1.00 . A A . 23 TYR HH 1 1
8 5027 1 1 17 TYR N N -2.000 0.746 -4.042 1.00 . A A . 23 TYR N 1 1
8 5028 1 1 17 TYR O O 0.497 0.702 -2.944 1.00 . A A . 23 TYR O 1 1
8 5029 1 1 17 TYR OH O 0.652 -4.573 -0.669 1.00 . A A . 23 TYR OH 1 1
8 5030 1 1 18 TYR C C 1.807 1.575 0.029 1.00 . A A . 24 TYR C 1 1
8 5031 1 1 18 TYR CA C 1.279 2.532 -1.045 1.00 . A A . 24 TYR CA 1 1
8 5032 1 1 18 TYR CB C 1.369 3.963 -0.493 1.00 . A A . 24 TYR CB 1 1
8 5033 1 1 18 TYR CD1 C 1.732 5.236 -2.640 1.00 . A A . 24 TYR CD1 1 1
8 5034 1 1 18 TYR CD2 C -0.024 5.961 -1.199 1.00 . A A . 24 TYR CD2 1 1
8 5035 1 1 18 TYR CE1 C 1.431 6.256 -3.520 1.00 . A A . 24 TYR CE1 1 1
8 5036 1 1 18 TYR CE2 C -0.326 6.983 -2.076 1.00 . A A . 24 TYR CE2 1 1
8 5037 1 1 18 TYR CG C 1.014 5.067 -1.466 1.00 . A A . 24 TYR CG 1 1
8 5038 1 1 18 TYR CZ C 0.401 7.128 -3.233 1.00 . A A . 24 TYR CZ 1 1
8 5039 1 1 18 TYR H H -0.824 2.611 -0.874 1.00 . A A . 24 TYR H 1 1
8 5040 1 1 18 TYR HA H 1.874 2.456 -1.940 1.00 . A A . 24 TYR HA 1 1
8 5041 1 1 18 TYR HB2 H 0.701 4.051 0.350 1.00 . A A . 24 TYR HB2 1 1
8 5042 1 1 18 TYR HB3 H 2.379 4.138 -0.154 1.00 . A A . 24 TYR HB3 1 1
8 5043 1 1 18 TYR HD1 H 2.536 4.551 -2.868 1.00 . A A . 24 TYR HD1 1 1
8 5044 1 1 18 TYR HD2 H -0.598 5.856 -0.287 1.00 . A A . 24 TYR HD2 1 1
8 5045 1 1 18 TYR HE1 H 2.004 6.362 -4.432 1.00 . A A . 24 TYR HE1 1 1
8 5046 1 1 18 TYR HE2 H -1.133 7.665 -1.852 1.00 . A A . 24 TYR HE2 1 1
8 5047 1 1 18 TYR HH H 0.011 8.983 -3.600 1.00 . A A . 24 TYR HH 1 1
8 5048 1 1 18 TYR N N -0.092 2.195 -1.378 1.00 . A A . 24 TYR N 1 1
8 5049 1 1 18 TYR O O 1.455 1.688 1.201 1.00 . A A . 24 TYR O 1 1
8 5050 1 1 18 TYR OH O 0.100 8.153 -4.102 1.00 . A A . 24 TYR OH 1 1
8 5051 1 1 19 PHE C C 4.535 0.243 1.106 1.00 . A A . 25 PHE C 1 1
8 5052 1 1 19 PHE CA C 3.213 -0.310 0.601 1.00 . A A . 25 PHE CA 1 1
8 5053 1 1 19 PHE CB C 3.427 -1.720 0.016 1.00 . A A . 25 PHE CB 1 1
8 5054 1 1 19 PHE CD1 C 3.904 -3.282 1.955 1.00 . A A . 25 PHE CD1 1 1
8 5055 1 1 19 PHE CD2 C 5.715 -2.592 0.564 1.00 . A A . 25 PHE CD2 1 1
8 5056 1 1 19 PHE CE1 C 4.785 -4.001 2.739 1.00 . A A . 25 PHE CE1 1 1
8 5057 1 1 19 PHE CE2 C 6.590 -3.317 1.339 1.00 . A A . 25 PHE CE2 1 1
8 5058 1 1 19 PHE CG C 4.361 -2.564 0.855 1.00 . A A . 25 PHE CG 1 1
8 5059 1 1 19 PHE CZ C 6.130 -4.017 2.429 1.00 . A A . 25 PHE CZ 1 1
8 5060 1 1 19 PHE H H 2.854 0.525 -1.319 1.00 . A A . 25 PHE H 1 1
8 5061 1 1 19 PHE HA H 2.531 -0.380 1.436 1.00 . A A . 25 PHE HA 1 1
8 5062 1 1 19 PHE HB2 H 2.476 -2.227 -0.042 1.00 . A A . 25 PHE HB2 1 1
8 5063 1 1 19 PHE HB3 H 3.848 -1.635 -0.975 1.00 . A A . 25 PHE HB3 1 1
8 5064 1 1 19 PHE HD1 H 2.853 -3.280 2.197 1.00 . A A . 25 PHE HD1 1 1
8 5065 1 1 19 PHE HD2 H 6.085 -2.043 -0.287 1.00 . A A . 25 PHE HD2 1 1
8 5066 1 1 19 PHE HE1 H 4.424 -4.555 3.592 1.00 . A A . 25 PHE HE1 1 1
8 5067 1 1 19 PHE HE2 H 7.641 -3.329 1.096 1.00 . A A . 25 PHE HE2 1 1
8 5068 1 1 19 PHE HZ H 6.825 -4.564 3.046 1.00 . A A . 25 PHE HZ 1 1
8 5069 1 1 19 PHE N N 2.626 0.609 -0.368 1.00 . A A . 25 PHE N 1 1
8 5070 1 1 19 PHE O O 5.493 0.379 0.357 1.00 . A A . 25 PHE O 1 1
8 5071 1 1 20 ASN C C 6.436 -0.063 3.811 1.00 . A A . 26 ASN C 1 1
8 5072 1 1 20 ASN CA C 5.795 1.055 2.998 1.00 . A A . 26 ASN CA 1 1
8 5073 1 1 20 ASN CB C 5.425 2.298 3.845 1.00 . A A . 26 ASN CB 1 1
8 5074 1 1 20 ASN CG C 5.763 2.237 5.334 1.00 . A A . 26 ASN CG 1 1
8 5075 1 1 20 ASN H H 3.781 0.434 2.935 1.00 . A A . 26 ASN H 1 1
8 5076 1 1 20 ASN HA H 6.474 1.350 2.212 1.00 . A A . 26 ASN HA 1 1
8 5077 1 1 20 ASN HB2 H 5.935 3.153 3.433 1.00 . A A . 26 ASN HB2 1 1
8 5078 1 1 20 ASN HB3 H 4.361 2.461 3.754 1.00 . A A . 26 ASN HB3 1 1
8 5079 1 1 20 ASN HD21 H 4.089 3.217 5.753 1.00 . A A . 26 ASN HD21 1 1
8 5080 1 1 20 ASN HD22 H 5.071 2.793 7.110 1.00 . A A . 26 ASN HD22 1 1
8 5081 1 1 20 ASN N N 4.583 0.551 2.381 1.00 . A A . 26 ASN N 1 1
8 5082 1 1 20 ASN ND2 N 4.886 2.802 6.148 1.00 . A A . 26 ASN ND2 1 1
8 5083 1 1 20 ASN O O 5.749 -0.769 4.535 1.00 . A A . 26 ASN O 1 1
8 5084 1 1 20 ASN OD1 O 6.790 1.711 5.755 1.00 . A A . 26 ASN OD1 1 1
8 5085 1 1 21 HIS C C 9.471 -0.621 5.413 1.00 . A A . 27 HIS C 1 1
8 5086 1 1 21 HIS CA C 8.431 -1.247 4.500 1.00 . A A . 27 HIS CA 1 1
8 5087 1 1 21 HIS CB C 9.072 -2.372 3.676 1.00 . A A . 27 HIS CB 1 1
8 5088 1 1 21 HIS CD2 C 9.556 -2.101 1.170 1.00 . A A . 27 HIS CD2 1 1
8 5089 1 1 21 HIS CE1 C 11.457 -1.023 1.289 1.00 . A A . 27 HIS CE1 1 1
8 5090 1 1 21 HIS CG C 9.836 -1.932 2.473 1.00 . A A . 27 HIS CG 1 1
8 5091 1 1 21 HIS H H 8.247 0.276 3.017 1.00 . A A . 27 HIS H 1 1
8 5092 1 1 21 HIS HA H 7.673 -1.692 5.127 1.00 . A A . 27 HIS HA 1 1
8 5093 1 1 21 HIS HB2 H 9.753 -2.919 4.307 1.00 . A A . 27 HIS HB2 1 1
8 5094 1 1 21 HIS HB3 H 8.292 -3.042 3.343 1.00 . A A . 27 HIS HB3 1 1
8 5095 1 1 21 HIS HD1 H 11.524 -0.988 3.345 1.00 . A A . 27 HIS HD1 1 1
8 5096 1 1 21 HIS HD2 H 8.685 -2.611 0.769 1.00 . A A . 27 HIS HD2 1 1
8 5097 1 1 21 HIS HE1 H 12.367 -0.511 1.014 1.00 . A A . 27 HIS HE1 1 1
8 5098 1 1 21 HIS HE2 H 10.645 -1.517 -0.532 1.00 . A A . 27 HIS HE2 1 1
8 5099 1 1 21 HIS N N 7.744 -0.252 3.676 1.00 . A A . 27 HIS N 1 1
8 5100 1 1 21 HIS ND1 N 11.037 -1.252 2.522 1.00 . A A . 27 HIS ND1 1 1
8 5101 1 1 21 HIS NE2 N 10.575 -1.530 0.455 1.00 . A A . 27 HIS NE2 1 1
8 5102 1 1 21 HIS O O 10.169 -1.333 6.125 1.00 . A A . 27 HIS O 1 1
8 5103 1 1 22 ILE C C 9.766 1.260 7.768 1.00 . A A . 28 ILE C 1 1
8 5104 1 1 22 ILE CA C 10.426 1.357 6.400 1.00 . A A . 28 ILE CA 1 1
8 5105 1 1 22 ILE CB C 10.779 2.838 6.067 1.00 . A A . 28 ILE CB 1 1
8 5106 1 1 22 ILE CD1 C 8.912 3.532 4.441 1.00 . A A . 28 ILE CD1 1 1
8 5107 1 1 22 ILE CG1 C 9.536 3.713 5.806 1.00 . A A . 28 ILE CG1 1 1
8 5108 1 1 22 ILE CG2 C 11.728 2.898 4.879 1.00 . A A . 28 ILE CG2 1 1
8 5109 1 1 22 ILE H H 9.049 1.240 4.789 1.00 . A A . 28 ILE H 1 1
8 5110 1 1 22 ILE HA H 11.350 0.792 6.436 1.00 . A A . 28 ILE HA 1 1
8 5111 1 1 22 ILE HB H 11.308 3.241 6.918 1.00 . A A . 28 ILE HB 1 1
8 5112 1 1 22 ILE HD11 H 8.061 4.189 4.344 1.00 . A A . 28 ILE HD11 1 1
8 5113 1 1 22 ILE HD12 H 8.590 2.507 4.327 1.00 . A A . 28 ILE HD12 1 1
8 5114 1 1 22 ILE HD13 H 9.638 3.768 3.678 1.00 . A A . 28 ILE HD13 1 1
8 5115 1 1 22 ILE HG12 H 8.781 3.485 6.538 1.00 . A A . 28 ILE HG12 1 1
8 5116 1 1 22 ILE HG13 H 9.816 4.752 5.904 1.00 . A A . 28 ILE HG13 1 1
8 5117 1 1 22 ILE HG21 H 12.635 2.362 5.116 1.00 . A A . 28 ILE HG21 1 1
8 5118 1 1 22 ILE HG22 H 11.966 3.929 4.660 1.00 . A A . 28 ILE HG22 1 1
8 5119 1 1 22 ILE HG23 H 11.258 2.447 4.017 1.00 . A A . 28 ILE HG23 1 1
8 5120 1 1 22 ILE N N 9.567 0.704 5.424 1.00 . A A . 28 ILE N 1 1
8 5121 1 1 22 ILE O O 10.411 0.944 8.765 1.00 . A A . 28 ILE O 1 1
8 5122 1 1 23 THR C C 7.061 -0.138 8.894 1.00 . A A . 29 THR C 1 1
8 5123 1 1 23 THR CA C 7.652 1.276 8.964 1.00 . A A . 29 THR CA 1 1
8 5124 1 1 23 THR CB C 6.509 2.306 9.062 1.00 . A A . 29 THR CB 1 1
8 5125 1 1 23 THR CG2 C 5.876 2.296 10.446 1.00 . A A . 29 THR CG2 1 1
8 5126 1 1 23 THR H H 8.048 1.917 6.998 1.00 . A A . 29 THR H 1 1
8 5127 1 1 23 THR HA H 8.275 1.363 9.842 1.00 . A A . 29 THR HA 1 1
8 5128 1 1 23 THR HB H 5.753 2.052 8.333 1.00 . A A . 29 THR HB 1 1
8 5129 1 1 23 THR HG1 H 7.426 3.985 9.571 1.00 . A A . 29 THR HG1 1 1
8 5130 1 1 23 THR HG21 H 5.468 1.316 10.649 1.00 . A A . 29 THR HG21 1 1
8 5131 1 1 23 THR HG22 H 5.085 3.030 10.485 1.00 . A A . 29 THR HG22 1 1
8 5132 1 1 23 THR HG23 H 6.625 2.534 11.187 1.00 . A A . 29 THR HG23 1 1
8 5133 1 1 23 THR N N 8.473 1.530 7.796 1.00 . A A . 29 THR N 1 1
8 5134 1 1 23 THR O O 6.650 -0.707 9.907 1.00 . A A . 29 THR O 1 1
8 5135 1 1 23 THR OG1 O 7.012 3.617 8.775 1.00 . A A . 29 THR OG1 1 1
8 5136 1 1 24 ASN C C 4.876 -1.842 7.648 1.00 . A A . 30 ASN C 1 1
8 5137 1 1 24 ASN CA C 6.377 -1.976 7.396 1.00 . A A . 30 ASN CA 1 1
8 5138 1 1 24 ASN CB C 7.002 -3.122 8.211 1.00 . A A . 30 ASN CB 1 1
8 5139 1 1 24 ASN CG C 6.384 -4.480 7.909 1.00 . A A . 30 ASN CG 1 1
8 5140 1 1 24 ASN H H 7.459 -0.212 6.933 1.00 . A A . 30 ASN H 1 1
8 5141 1 1 24 ASN HA H 6.516 -2.189 6.333 1.00 . A A . 30 ASN HA 1 1
8 5142 1 1 24 ASN HB2 H 8.057 -3.174 7.989 1.00 . A A . 30 ASN HB2 1 1
8 5143 1 1 24 ASN HB3 H 6.871 -2.915 9.263 1.00 . A A . 30 ASN HB3 1 1
8 5144 1 1 24 ASN HD21 H 5.280 -4.372 9.555 1.00 . A A . 30 ASN HD21 1 1
8 5145 1 1 24 ASN HD22 H 5.072 -5.802 8.604 1.00 . A A . 30 ASN HD22 1 1
8 5146 1 1 24 ASN N N 7.031 -0.690 7.671 1.00 . A A . 30 ASN N 1 1
8 5147 1 1 24 ASN ND2 N 5.490 -4.931 8.776 1.00 . A A . 30 ASN ND2 1 1
8 5148 1 1 24 ASN O O 4.295 -2.473 8.531 1.00 . A A . 30 ASN O 1 1
8 5149 1 1 24 ASN OD1 O 6.730 -5.131 6.923 1.00 . A A . 30 ASN OD1 1 1
8 5150 1 1 25 ALA C C 2.322 -0.588 5.522 1.00 . A A . 31 ALA C 1 1
8 5151 1 1 25 ALA CA C 2.858 -0.686 6.943 1.00 . A A . 31 ALA CA 1 1
8 5152 1 1 25 ALA CB C 2.565 0.592 7.716 1.00 . A A . 31 ALA CB 1 1
8 5153 1 1 25 ALA H H 4.825 -0.426 6.259 1.00 . A A . 31 ALA H 1 1
8 5154 1 1 25 ALA HA H 2.382 -1.515 7.448 1.00 . A A . 31 ALA HA 1 1
8 5155 1 1 25 ALA HB1 H 1.497 0.748 7.763 1.00 . A A . 31 ALA HB1 1 1
8 5156 1 1 25 ALA HB2 H 3.028 1.429 7.216 1.00 . A A . 31 ALA HB2 1 1
8 5157 1 1 25 ALA HB3 H 2.962 0.506 8.716 1.00 . A A . 31 ALA HB3 1 1
8 5158 1 1 25 ALA N N 4.282 -0.936 6.897 1.00 . A A . 31 ALA N 1 1
8 5159 1 1 25 ALA O O 2.796 0.224 4.724 1.00 . A A . 31 ALA O 1 1
8 5160 1 1 26 SER C C -0.408 -0.470 3.814 1.00 . A A . 32 SER C 1 1
8 5161 1 1 26 SER CA C 0.764 -1.440 3.881 1.00 . A A . 32 SER CA 1 1
8 5162 1 1 26 SER CB C 0.317 -2.861 3.557 1.00 . A A . 32 SER CB 1 1
8 5163 1 1 26 SER H H 1.014 -2.042 5.885 1.00 . A A . 32 SER H 1 1
8 5164 1 1 26 SER HA H 1.519 -1.133 3.174 1.00 . A A . 32 SER HA 1 1
8 5165 1 1 26 SER HB2 H -0.356 -2.843 2.714 1.00 . A A . 32 SER HB2 1 1
8 5166 1 1 26 SER HB3 H 1.178 -3.465 3.321 1.00 . A A . 32 SER HB3 1 1
8 5167 1 1 26 SER HG H -1.020 -2.816 4.990 1.00 . A A . 32 SER HG 1 1
8 5168 1 1 26 SER N N 1.349 -1.418 5.208 1.00 . A A . 32 SER N 1 1
8 5169 1 1 26 SER O O -1.512 -0.777 4.264 1.00 . A A . 32 SER O 1 1
8 5170 1 1 26 SER OG O -0.354 -3.435 4.668 1.00 . A A . 32 SER OG 1 1
8 5171 1 1 27 GLN C C -1.734 2.135 2.015 1.00 . A A . 33 GLN C 1 1
8 5172 1 1 27 GLN CA C -1.107 1.806 3.360 1.00 . A A . 33 GLN CA 1 1
8 5173 1 1 27 GLN CB C -0.436 3.060 3.914 1.00 . A A . 33 GLN CB 1 1
8 5174 1 1 27 GLN CD C -0.895 2.367 6.305 1.00 . A A . 33 GLN CD 1 1
8 5175 1 1 27 GLN CG C 0.128 2.895 5.318 1.00 . A A . 33 GLN CG 1 1
8 5176 1 1 27 GLN H H 0.696 0.860 2.798 1.00 . A A . 33 GLN H 1 1
8 5177 1 1 27 GLN HA H -1.888 1.505 4.042 1.00 . A A . 33 GLN HA 1 1
8 5178 1 1 27 GLN HB2 H 0.376 3.338 3.249 1.00 . A A . 33 GLN HB2 1 1
8 5179 1 1 27 GLN HB3 H -1.161 3.862 3.934 1.00 . A A . 33 GLN HB3 1 1
8 5180 1 1 27 GLN HE21 H -1.569 4.211 6.635 1.00 . A A . 33 GLN HE21 1 1
8 5181 1 1 27 GLN HE22 H -2.358 2.943 7.511 1.00 . A A . 33 GLN HE22 1 1
8 5182 1 1 27 GLN HG2 H 0.957 2.204 5.278 1.00 . A A . 33 GLN HG2 1 1
8 5183 1 1 27 GLN HG3 H 0.480 3.856 5.664 1.00 . A A . 33 GLN HG3 1 1
8 5184 1 1 27 GLN N N -0.153 0.715 3.275 1.00 . A A . 33 GLN N 1 1
8 5185 1 1 27 GLN NE2 N -1.685 3.260 6.876 1.00 . A A . 33 GLN NE2 1 1
8 5186 1 1 27 GLN O O -1.108 2.737 1.158 1.00 . A A . 33 GLN O 1 1
8 5187 1 1 27 GLN OE1 O -0.985 1.164 6.544 1.00 . A A . 33 GLN OE1 1 1
8 5188 1 1 28 TRP C C -4.074 3.625 0.879 1.00 . A A . 34 TRP C 1 1
8 5189 1 1 28 TRP CA C -3.775 2.165 0.708 1.00 . A A . 34 TRP CA 1 1
8 5190 1 1 28 TRP CB C -5.108 1.430 0.679 1.00 . A A . 34 TRP CB 1 1
8 5191 1 1 28 TRP CD1 C -3.994 -0.851 1.030 1.00 . A A . 34 TRP CD1 1 1
8 5192 1 1 28 TRP CD2 C -5.993 -0.913 0.057 1.00 . A A . 34 TRP CD2 1 1
8 5193 1 1 28 TRP CE2 C -5.528 -2.223 0.196 1.00 . A A . 34 TRP CE2 1 1
8 5194 1 1 28 TRP CE3 C -7.231 -0.690 -0.523 1.00 . A A . 34 TRP CE3 1 1
8 5195 1 1 28 TRP CG C -5.005 -0.052 0.589 1.00 . A A . 34 TRP CG 1 1
8 5196 1 1 28 TRP CH2 C -7.489 -3.075 -0.779 1.00 . A A . 34 TRP CH2 1 1
8 5197 1 1 28 TRP CZ2 C -6.268 -3.319 -0.222 1.00 . A A . 34 TRP CZ2 1 1
8 5198 1 1 28 TRP CZ3 C -7.973 -1.773 -0.938 1.00 . A A . 34 TRP CZ3 1 1
8 5199 1 1 28 TRP H H -3.373 1.134 2.507 1.00 . A A . 34 TRP H 1 1
8 5200 1 1 28 TRP HA H -3.226 1.992 -0.205 1.00 . A A . 34 TRP HA 1 1
8 5201 1 1 28 TRP HB2 H -5.650 1.658 1.598 1.00 . A A . 34 TRP HB2 1 1
8 5202 1 1 28 TRP HB3 H -5.684 1.779 -0.167 1.00 . A A . 34 TRP HB3 1 1
8 5203 1 1 28 TRP HD1 H -3.085 -0.489 1.487 1.00 . A A . 34 TRP HD1 1 1
8 5204 1 1 28 TRP HE1 H -3.729 -2.924 0.997 1.00 . A A . 34 TRP HE1 1 1
8 5205 1 1 28 TRP HE3 H -7.601 0.314 -0.659 1.00 . A A . 34 TRP HE3 1 1
8 5206 1 1 28 TRP HH2 H -8.099 -3.894 -1.109 1.00 . A A . 34 TRP HH2 1 1
8 5207 1 1 28 TRP HZ2 H -5.909 -4.330 -0.103 1.00 . A A . 34 TRP HZ2 1 1
8 5208 1 1 28 TRP HZ3 H -8.946 -1.622 -1.386 1.00 . A A . 34 TRP HZ3 1 1
8 5209 1 1 28 TRP N N -2.977 1.739 1.849 1.00 . A A . 34 TRP N 1 1
8 5210 1 1 28 TRP NE1 N -4.296 -2.158 0.779 1.00 . A A . 34 TRP NE1 1 1
8 5211 1 1 28 TRP O O -4.112 4.407 -0.073 1.00 . A A . 34 TRP O 1 1
8 5212 1 1 29 GLU C C -3.240 6.068 2.485 1.00 . A A . 35 GLU C 1 1
8 5213 1 1 29 GLU CA C -4.566 5.303 2.538 1.00 . A A . 35 GLU CA 1 1
8 5214 1 1 29 GLU CB C -5.215 5.274 3.931 1.00 . A A . 35 GLU CB 1 1
8 5215 1 1 29 GLU CD C -4.906 4.995 6.418 1.00 . A A . 35 GLU CD 1 1
8 5216 1 1 29 GLU CG C -4.302 4.788 5.046 1.00 . A A . 35 GLU CG 1 1
8 5217 1 1 29 GLU H H -4.320 3.255 2.808 1.00 . A A . 35 GLU H 1 1
8 5218 1 1 29 GLU HA H -5.256 5.747 1.831 1.00 . A A . 35 GLU HA 1 1
8 5219 1 1 29 GLU HB2 H -5.562 6.265 4.180 1.00 . A A . 35 GLU HB2 1 1
8 5220 1 1 29 GLU HB3 H -6.076 4.589 3.885 1.00 . A A . 35 GLU HB3 1 1
8 5221 1 1 29 GLU HG2 H -4.117 3.735 4.907 1.00 . A A . 35 GLU HG2 1 1
8 5222 1 1 29 GLU HG3 H -3.369 5.330 4.993 1.00 . A A . 35 GLU HG3 1 1
8 5223 1 1 29 GLU N N -4.321 3.957 2.129 1.00 . A A . 35 GLU N 1 1
8 5224 1 1 29 GLU O O -2.266 5.709 3.148 1.00 . A A . 35 GLU O 1 1
8 5225 1 1 29 GLU OE1 O -5.833 4.245 6.785 1.00 . A A . 35 GLU OE1 1 1
8 5226 1 1 29 GLU OE2 O -4.462 5.921 7.134 1.00 . A A . 35 GLU OE2 1 1
8 5227 1 1 30 ARG C C -1.297 8.511 2.400 1.00 . A A . 36 ARG C 1 1
8 5228 1 1 30 ARG CA C -1.957 7.737 1.255 1.00 . A A . 36 ARG CA 1 1
8 5229 1 1 30 ARG CB C -2.236 8.680 0.083 1.00 . A A . 36 ARG CB 1 1
8 5230 1 1 30 ARG CD C -3.475 10.715 -0.731 1.00 . A A . 36 ARG CD 1 1
8 5231 1 1 30 ARG CG C -3.156 9.822 0.454 1.00 . A A . 36 ARG CG 1 1
8 5232 1 1 30 ARG CZ C -5.073 12.545 -1.199 1.00 . A A . 36 ARG CZ 1 1
8 5233 1 1 30 ARG H H -4.049 7.440 1.301 1.00 . A A . 36 ARG H 1 1
8 5234 1 1 30 ARG HA H -1.283 6.963 0.924 1.00 . A A . 36 ARG HA 1 1
8 5235 1 1 30 ARG HB2 H -1.298 9.094 -0.262 1.00 . A A . 36 ARG HB2 1 1
8 5236 1 1 30 ARG HB3 H -2.692 8.120 -0.719 1.00 . A A . 36 ARG HB3 1 1
8 5237 1 1 30 ARG HD2 H -2.552 11.115 -1.124 1.00 . A A . 36 ARG HD2 1 1
8 5238 1 1 30 ARG HD3 H -3.965 10.126 -1.491 1.00 . A A . 36 ARG HD3 1 1
8 5239 1 1 30 ARG HE H -4.402 12.040 0.614 1.00 . A A . 36 ARG HE 1 1
8 5240 1 1 30 ARG HG2 H -4.076 9.417 0.846 1.00 . A A . 36 ARG HG2 1 1
8 5241 1 1 30 ARG HG3 H -2.668 10.405 1.214 1.00 . A A . 36 ARG HG3 1 1
8 5242 1 1 30 ARG HH11 H -4.430 11.576 -2.870 1.00 . A A . 36 ARG HH11 1 1
8 5243 1 1 30 ARG HH12 H -5.591 12.851 -3.139 1.00 . A A . 36 ARG HH12 1 1
8 5244 1 1 30 ARG HH21 H -5.877 13.698 0.259 1.00 . A A . 36 ARG HH21 1 1
8 5245 1 1 30 ARG HH22 H -6.398 14.077 -1.361 1.00 . A A . 36 ARG HH22 1 1
8 5246 1 1 30 ARG N N -3.207 7.099 1.658 1.00 . A A . 36 ARG N 1 1
8 5247 1 1 30 ARG NE N -4.349 11.822 -0.347 1.00 . A A . 36 ARG NE 1 1
8 5248 1 1 30 ARG NH1 N -5.025 12.307 -2.504 1.00 . A A . 36 ARG NH1 1 1
8 5249 1 1 30 ARG NH2 N -5.844 13.516 -0.732 1.00 . A A . 36 ARG NH2 1 1
8 5250 1 1 30 ARG O O -1.976 9.069 3.263 1.00 . A A . 36 ARG O 1 1
8 5251 1 1 31 PRO C C 0.611 10.812 3.319 1.00 . A A . 37 PRO C 1 1
8 5252 1 1 31 PRO CA C 0.831 9.300 3.401 1.00 . A A . 37 PRO CA 1 1
8 5253 1 1 31 PRO CB C 2.288 8.954 3.057 1.00 . A A . 37 PRO CB 1 1
8 5254 1 1 31 PRO CD C 0.921 7.908 1.405 1.00 . A A . 37 PRO CD 1 1
8 5255 1 1 31 PRO CG C 2.255 8.566 1.619 1.00 . A A . 37 PRO CG 1 1
8 5256 1 1 31 PRO HA H 0.603 8.959 4.401 1.00 . A A . 37 PRO HA 1 1
8 5257 1 1 31 PRO HB2 H 2.914 9.820 3.217 1.00 . A A . 37 PRO HB2 1 1
8 5258 1 1 31 PRO HB3 H 2.630 8.136 3.675 1.00 . A A . 37 PRO HB3 1 1
8 5259 1 1 31 PRO HD2 H 0.570 8.087 0.401 1.00 . A A . 37 PRO HD2 1 1
8 5260 1 1 31 PRO HD3 H 0.990 6.847 1.598 1.00 . A A . 37 PRO HD3 1 1
8 5261 1 1 31 PRO HG2 H 2.344 9.444 0.997 1.00 . A A . 37 PRO HG2 1 1
8 5262 1 1 31 PRO HG3 H 3.055 7.871 1.407 1.00 . A A . 37 PRO HG3 1 1
8 5263 1 1 31 PRO N N 0.051 8.568 2.395 1.00 . A A . 37 PRO N 1 1
8 5264 1 1 31 PRO O O 0.733 11.525 4.315 1.00 . A A . 37 PRO O 1 1
8 5265 1 1 32 SER C C -0.605 12.931 0.561 1.00 . A A . 38 SER C 1 1
8 5266 1 1 32 SER CA C 0.120 12.715 1.888 1.00 . A A . 38 SER CA 1 1
8 5267 1 1 32 SER CB C 1.471 13.446 1.894 1.00 . A A . 38 SER CB 1 1
8 5268 1 1 32 SER H H 0.236 10.671 1.364 1.00 . A A . 38 SER H 1 1
8 5269 1 1 32 SER HA H -0.494 13.096 2.689 1.00 . A A . 38 SER HA 1 1
8 5270 1 1 32 SER HB2 H 2.038 13.137 2.759 1.00 . A A . 38 SER HB2 1 1
8 5271 1 1 32 SER HB3 H 2.017 13.189 0.999 1.00 . A A . 38 SER HB3 1 1
8 5272 1 1 32 SER HG H 0.368 15.083 1.964 1.00 . A A . 38 SER HG 1 1
8 5273 1 1 32 SER N N 0.324 11.293 2.116 1.00 . A A . 38 SER N 1 1
8 5274 1 1 32 SER O O -1.645 13.589 0.509 1.00 . A A . 38 SER O 1 1
8 5275 1 1 32 SER OG O 1.313 14.857 1.943 1.00 . A A . 38 SER OG 1 1
8 5276 1 1 33 GLY C C -0.312 11.318 -2.704 1.00 . A A . 39 GLY C 1 1
8 5277 1 1 33 GLY CA C -0.675 12.482 -1.811 1.00 . A A . 39 GLY CA 1 1
8 5278 1 1 33 GLY H H 0.759 11.833 -0.409 1.00 . A A . 39 GLY H 1 1
8 5279 1 1 33 GLY HA2 H -1.749 12.518 -1.693 1.00 . A A . 39 GLY HA2 1 1
8 5280 1 1 33 GLY HA3 H -0.339 13.398 -2.272 1.00 . A A . 39 GLY HA3 1 1
8 5281 1 1 33 GLY N N -0.062 12.356 -0.505 1.00 . A A . 39 GLY N 1 1
8 5282 1 1 33 GLY O O -0.341 11.476 -3.942 1.00 . A A . 39 GLY O 1 1
8 5283 1 1 33 GLY OXT O 0.024 10.245 -2.166 1.00 . A A . 39 GLY OXT 1 1
8 5284 2 2 1 ARG C C -1.733 -11.613 0.288 1.00 . B B . 208 ARG C 1 1
8 5285 2 2 1 ARG CA C -0.955 -12.517 -0.663 1.00 . B B . 208 ARG CA 1 1
8 5286 2 2 1 ARG CB C -1.301 -13.975 -0.350 1.00 . B B . 208 ARG CB 1 1
8 5287 2 2 1 ARG CD C -1.355 -14.906 -2.684 1.00 . B B . 208 ARG CD 1 1
8 5288 2 2 1 ARG CG C -0.706 -14.987 -1.314 1.00 . B B . 208 ARG CG 1 1
8 5289 2 2 1 ARG CZ C -1.571 -16.366 -4.662 1.00 . B B . 208 ARG CZ 1 1
8 5290 2 2 1 ARG H1 H 0.734 -11.286 -0.629 1.00 . B B . 208 ARG H1 1 1
8 5291 2 2 1 ARG H2 H 1.019 -12.827 -1.270 1.00 . B B . 208 ARG H2 1 1
8 5292 2 2 1 ARG H3 H 0.836 -12.628 0.408 1.00 . B B . 208 ARG H3 1 1
8 5293 2 2 1 ARG HA H -1.244 -12.294 -1.678 1.00 . B B . 208 ARG HA 1 1
8 5294 2 2 1 ARG HB2 H -0.947 -14.211 0.643 1.00 . B B . 208 ARG HB2 1 1
8 5295 2 2 1 ARG HB3 H -2.376 -14.086 -0.370 1.00 . B B . 208 ARG HB3 1 1
8 5296 2 2 1 ARG HD2 H -2.427 -14.959 -2.563 1.00 . B B . 208 ARG HD2 1 1
8 5297 2 2 1 ARG HD3 H -1.092 -13.962 -3.138 1.00 . B B . 208 ARG HD3 1 1
8 5298 2 2 1 ARG HE H -0.094 -16.475 -3.304 1.00 . B B . 208 ARG HE 1 1
8 5299 2 2 1 ARG HG2 H 0.351 -14.791 -1.418 1.00 . B B . 208 ARG HG2 1 1
8 5300 2 2 1 ARG HG3 H -0.851 -15.980 -0.914 1.00 . B B . 208 ARG HG3 1 1
8 5301 2 2 1 ARG HH11 H -3.057 -15.004 -4.452 1.00 . B B . 208 ARG HH11 1 1
8 5302 2 2 1 ARG HH12 H -3.182 -16.024 -5.855 1.00 . B B . 208 ARG HH12 1 1
8 5303 2 2 1 ARG HH21 H -0.276 -17.863 -5.124 1.00 . B B . 208 ARG HH21 1 1
8 5304 2 2 1 ARG HH22 H -1.608 -17.654 -6.224 1.00 . B B . 208 ARG HH22 1 1
8 5305 2 2 1 ARG N N 0.507 -12.298 -0.529 1.00 . B B . 208 ARG N 1 1
8 5306 2 2 1 ARG NE N -0.921 -15.993 -3.560 1.00 . B B . 208 ARG NE 1 1
8 5307 2 2 1 ARG NH1 N -2.691 -15.749 -5.016 1.00 . B B . 208 ARG NH1 1 1
8 5308 2 2 1 ARG NH2 N -1.115 -17.373 -5.398 1.00 . B B . 208 ARG NH2 1 1
8 5309 2 2 1 ARG O O -2.962 -11.668 0.337 1.00 . B B . 208 ARG O 1 1
8 5310 2 2 2 ILE C C -2.323 -8.728 1.459 1.00 . B B . 209 ILE C 1 1
8 5311 2 2 2 ILE CA C -1.635 -9.945 2.056 1.00 . B B . 209 ILE CA 1 1
8 5312 2 2 2 ILE CB C -0.577 -9.427 3.065 1.00 . B B . 209 ILE CB 1 1
8 5313 2 2 2 ILE CD1 C 1.453 -10.125 4.444 1.00 . B B . 209 ILE CD1 1 1
8 5314 2 2 2 ILE CG1 C 0.328 -10.571 3.534 1.00 . B B . 209 ILE CG1 1 1
8 5315 2 2 2 ILE CG2 C -1.267 -8.775 4.258 1.00 . B B . 209 ILE CG2 1 1
8 5316 2 2 2 ILE H H -0.060 -10.672 0.848 1.00 . B B . 209 ILE H 1 1
8 5317 2 2 2 ILE HA H -2.357 -10.545 2.588 1.00 . B B . 209 ILE HA 1 1
8 5318 2 2 2 ILE HB H 0.027 -8.665 2.573 1.00 . B B . 209 ILE HB 1 1
8 5319 2 2 2 ILE HD11 H 2.046 -10.981 4.733 1.00 . B B . 209 ILE HD11 1 1
8 5320 2 2 2 ILE HD12 H 1.038 -9.659 5.325 1.00 . B B . 209 ILE HD12 1 1
8 5321 2 2 2 ILE HD13 H 2.078 -9.416 3.922 1.00 . B B . 209 ILE HD13 1 1
8 5322 2 2 2 ILE HG12 H -0.267 -11.293 4.074 1.00 . B B . 209 ILE HG12 1 1
8 5323 2 2 2 ILE HG13 H 0.768 -11.049 2.670 1.00 . B B . 209 ILE HG13 1 1
8 5324 2 2 2 ILE HG21 H -1.905 -9.498 4.744 1.00 . B B . 209 ILE HG21 1 1
8 5325 2 2 2 ILE HG22 H -1.861 -7.940 3.917 1.00 . B B . 209 ILE HG22 1 1
8 5326 2 2 2 ILE HG23 H -0.523 -8.425 4.959 1.00 . B B . 209 ILE HG23 1 1
8 5327 2 2 2 ILE N N -1.021 -10.766 1.018 1.00 . B B . 209 ILE N 1 1
8 5328 2 2 2 ILE O O -1.696 -7.964 0.722 1.00 . B B . 209 ILE O 1 1
8 5329 2 2 3 . C C -4.891 -6.671 2.702 1.00 . B B . 210 SEP C 1 1
8 5330 2 2 3 . CA C -4.193 -7.249 1.494 1.00 . B B . 210 SEP CA 1 1
8 5331 2 2 3 . CB C -5.111 -7.183 0.303 1.00 . B B . 210 SEP CB 1 1
8 5332 2 2 3 . H H -4.144 -9.266 2.137 1.00 . B B . 210 SEP H 1 1
8 5333 2 2 3 . HA H -3.374 -6.577 1.279 1.00 . B B . 210 SEP HA 1 1
8 5334 2 2 3 . HB2 H -5.065 -6.152 -0.028 1.00 . B B . 210 SEP HB2 1 1
8 5335 2 2 3 . HB3 H -4.765 -7.850 -0.486 1.00 . B B . 210 SEP HB3 1 1
8 5336 2 2 3 . N N -3.603 -8.538 1.752 1.00 . B B . 210 SEP N 1 1
8 5337 2 2 3 . O O -5.686 -7.304 3.399 1.00 . B B . 210 SEP O 1 1
8 5338 2 2 3 . O1P O -6.667 -9.917 0.039 1.00 . B B . 210 SEP O1P 1 1
8 5339 2 2 3 . O2P O -7.446 -8.260 -1.518 1.00 . B B . 210 SEP O2P 1 1
8 5340 2 2 3 . O3P O -8.653 -8.659 0.512 1.00 . B B . 210 SEP O3P 1 1
8 5341 2 2 3 . OG O -6.446 -7.504 0.646 1.00 . B B . 210 SEP OG 1 1
8 5342 2 2 3 . P P -7.330 -8.624 -0.107 1.00 . B B . 210 SEP P 1 1
8 5343 2 2 4 PRO C C -6.449 -4.007 3.648 1.00 . B B . 211 PRO C 1 1
8 5344 2 2 4 PRO CA C -5.069 -4.527 3.939 1.00 . B B . 211 PRO CA 1 1
8 5345 2 2 4 PRO CB C -4.082 -3.357 3.888 1.00 . B B . 211 PRO CB 1 1
8 5346 2 2 4 PRO CD C -3.534 -4.772 2.101 1.00 . B B . 211 PRO CD 1 1
8 5347 2 2 4 PRO CG C -2.925 -3.851 3.094 1.00 . B B . 211 PRO CG 1 1
8 5348 2 2 4 PRO HA H -5.094 -4.972 4.939 1.00 . B B . 211 PRO HA 1 1
8 5349 2 2 4 PRO HB2 H -4.560 -2.538 3.378 1.00 . B B . 211 PRO HB2 1 1
8 5350 2 2 4 PRO HB3 H -3.793 -3.064 4.884 1.00 . B B . 211 PRO HB3 1 1
8 5351 2 2 4 PRO HD2 H -3.977 -4.246 1.284 1.00 . B B . 211 PRO HD2 1 1
8 5352 2 2 4 PRO HD3 H -2.829 -5.485 1.725 1.00 . B B . 211 PRO HD3 1 1
8 5353 2 2 4 PRO HG2 H -2.432 -3.026 2.599 1.00 . B B . 211 PRO HG2 1 1
8 5354 2 2 4 PRO HG3 H -2.235 -4.384 3.731 1.00 . B B . 211 PRO HG3 1 1
8 5355 2 2 4 PRO N N -4.546 -5.425 2.906 1.00 . B B . 211 PRO N 1 1
8 5356 2 2 4 PRO O O -6.733 -3.416 2.616 1.00 . B B . 211 PRO O 1 1
8 5357 2 2 5 PRO C C -8.604 -2.171 4.969 1.00 . B B . 212 PRO C 1 1
8 5358 2 2 5 PRO CA C -8.645 -3.674 4.638 1.00 . B B . 212 PRO CA 1 1
8 5359 2 2 5 PRO CB C -9.279 -4.446 5.801 1.00 . B B . 212 PRO CB 1 1
8 5360 2 2 5 PRO CD C -7.036 -5.198 5.675 1.00 . B B . 212 PRO CD 1 1
8 5361 2 2 5 PRO CG C -8.107 -4.882 6.630 1.00 . B B . 212 PRO CG 1 1
8 5362 2 2 5 PRO HA H -9.202 -3.842 3.730 1.00 . B B . 212 PRO HA 1 1
8 5363 2 2 5 PRO HB2 H -9.938 -3.793 6.355 1.00 . B B . 212 PRO HB2 1 1
8 5364 2 2 5 PRO HB3 H -9.832 -5.292 5.420 1.00 . B B . 212 PRO HB3 1 1
8 5365 2 2 5 PRO HD2 H -6.072 -4.997 6.119 1.00 . B B . 212 PRO HD2 1 1
8 5366 2 2 5 PRO HD3 H -7.085 -6.212 5.333 1.00 . B B . 212 PRO HD3 1 1
8 5367 2 2 5 PRO HG2 H -7.762 -4.077 7.247 1.00 . B B . 212 PRO HG2 1 1
8 5368 2 2 5 PRO HG3 H -8.361 -5.748 7.222 1.00 . B B . 212 PRO HG3 1 1
8 5369 2 2 5 PRO N N -7.310 -4.262 4.588 1.00 . B B . 212 PRO N 1 1
8 5370 2 2 5 PRO O O -8.501 -1.793 6.137 1.00 . B B . 212 PRO O 1 1
8 5371 2 2 6 LEU C C -9.879 0.723 3.321 1.00 . B B . 213 LEU C 1 1
8 5372 2 2 6 LEU CA C -8.702 0.143 4.098 1.00 . B B . 213 LEU CA 1 1
8 5373 2 2 6 LEU CB C -7.365 0.771 3.600 1.00 . B B . 213 LEU CB 1 1
8 5374 2 2 6 LEU CD1 C -6.186 -0.220 5.619 1.00 . B B . 213 LEU CD1 1 1
8 5375 2 2 6 LEU CD2 C -4.909 1.070 3.976 1.00 . B B . 213 LEU CD2 1 1
8 5376 2 2 6 LEU CG C -6.249 0.934 4.646 1.00 . B B . 213 LEU CG 1 1
8 5377 2 2 6 LEU H H -8.806 -1.698 3.036 1.00 . B B . 213 LEU H 1 1
8 5378 2 2 6 LEU HA H -8.833 0.366 5.147 1.00 . B B . 213 LEU HA 1 1
8 5379 2 2 6 LEU HB2 H -6.984 0.164 2.794 1.00 . B B . 213 LEU HB2 1 1
8 5380 2 2 6 LEU HB3 H -7.576 1.773 3.210 1.00 . B B . 213 LEU HB3 1 1
8 5381 2 2 6 LEU HD11 H -5.359 -0.074 6.298 1.00 . B B . 213 LEU HD11 1 1
8 5382 2 2 6 LEU HD12 H -6.047 -1.143 5.071 1.00 . B B . 213 LEU HD12 1 1
8 5383 2 2 6 LEU HD13 H -7.108 -0.268 6.178 1.00 . B B . 213 LEU HD13 1 1
8 5384 2 2 6 LEU HD21 H -4.130 1.080 4.724 1.00 . B B . 213 LEU HD21 1 1
8 5385 2 2 6 LEU HD22 H -4.879 1.990 3.412 1.00 . B B . 213 LEU HD22 1 1
8 5386 2 2 6 LEU HD23 H -4.756 0.233 3.307 1.00 . B B . 213 LEU HD23 1 1
8 5387 2 2 6 LEU HG H -6.426 1.838 5.194 1.00 . B B . 213 LEU HG 1 1
8 5388 2 2 6 LEU N N -8.714 -1.327 3.939 1.00 . B B . 213 LEU N 1 1
8 5389 2 2 6 LEU O O -10.369 0.094 2.383 1.00 . B B . 213 LEU O 1 1
8 5390 2 2 7 PRO C C -11.246 3.045 1.628 1.00 . B B . 214 PRO C 1 1
8 5391 2 2 7 PRO CA C -11.508 2.565 3.061 1.00 . B B . 214 PRO CA 1 1
8 5392 2 2 7 PRO CB C -11.795 3.760 3.974 1.00 . B B . 214 PRO CB 1 1
8 5393 2 2 7 PRO CD C -9.802 2.735 4.801 1.00 . B B . 214 PRO CD 1 1
8 5394 2 2 7 PRO CG C -10.493 4.058 4.632 1.00 . B B . 214 PRO CG 1 1
8 5395 2 2 7 PRO HA H -12.364 1.908 3.060 1.00 . B B . 214 PRO HA 1 1
8 5396 2 2 7 PRO HB2 H -12.138 4.594 3.381 1.00 . B B . 214 PRO HB2 1 1
8 5397 2 2 7 PRO HB3 H -12.550 3.491 4.698 1.00 . B B . 214 PRO HB3 1 1
8 5398 2 2 7 PRO HD2 H -8.734 2.850 4.702 1.00 . B B . 214 PRO HD2 1 1
8 5399 2 2 7 PRO HD3 H -10.047 2.299 5.758 1.00 . B B . 214 PRO HD3 1 1
8 5400 2 2 7 PRO HG2 H -9.904 4.711 4.004 1.00 . B B . 214 PRO HG2 1 1
8 5401 2 2 7 PRO HG3 H -10.664 4.517 5.596 1.00 . B B . 214 PRO HG3 1 1
8 5402 2 2 7 PRO N N -10.348 1.920 3.698 1.00 . B B . 214 PRO N 1 1
8 5403 2 2 7 PRO O O -12.172 3.461 0.929 1.00 . B B . 214 PRO O 1 1
8 5404 2 2 8 PHE C C -9.553 2.375 -1.132 1.00 . B B . 215 PHE C 1 1
8 5405 2 2 8 PHE CA C -9.628 3.515 -0.121 1.00 . B B . 215 PHE CA 1 1
8 5406 2 2 8 PHE CB C -8.294 4.262 -0.057 1.00 . B B . 215 PHE CB 1 1
8 5407 2 2 8 PHE CD1 C -8.163 5.377 2.184 1.00 . B B . 215 PHE CD1 1 1
8 5408 2 2 8 PHE CD2 C -8.571 6.737 0.269 1.00 . B B . 215 PHE CD2 1 1
8 5409 2 2 8 PHE CE1 C -8.210 6.493 2.994 1.00 . B B . 215 PHE CE1 1 1
8 5410 2 2 8 PHE CE2 C -8.619 7.860 1.074 1.00 . B B . 215 PHE CE2 1 1
8 5411 2 2 8 PHE CG C -8.342 5.484 0.815 1.00 . B B . 215 PHE CG 1 1
8 5412 2 2 8 PHE CZ C -8.438 7.737 2.439 1.00 . B B . 215 PHE CZ 1 1
8 5413 2 2 8 PHE H H -9.302 2.632 1.776 1.00 . B B . 215 PHE H 1 1
8 5414 2 2 8 PHE HA H -10.398 4.204 -0.435 1.00 . B B . 215 PHE HA 1 1
8 5415 2 2 8 PHE HB2 H -7.536 3.601 0.336 1.00 . B B . 215 PHE HB2 1 1
8 5416 2 2 8 PHE HB3 H -8.013 4.573 -1.052 1.00 . B B . 215 PHE HB3 1 1
8 5417 2 2 8 PHE HD1 H -7.985 4.404 2.620 1.00 . B B . 215 PHE HD1 1 1
8 5418 2 2 8 PHE HD2 H -8.714 6.833 -0.796 1.00 . B B . 215 PHE HD2 1 1
8 5419 2 2 8 PHE HE1 H -8.066 6.389 4.060 1.00 . B B . 215 PHE HE1 1 1
8 5420 2 2 8 PHE HE2 H -8.799 8.831 0.637 1.00 . B B . 215 PHE HE2 1 1
8 5421 2 2 8 PHE HZ H -8.474 8.613 3.071 1.00 . B B . 215 PHE HZ 1 1
8 5422 2 2 8 PHE N N -9.992 3.015 1.201 1.00 . B B . 215 PHE N 1 1
8 5423 2 2 8 PHE O O -9.376 2.650 -2.335 1.00 . B B . 215 PHE O 1 1
8 5424 2 2 8 PHE OXT O -9.698 1.209 -0.717 1.00 . B B . 215 PHE OXT 1 1
9 5425 1 1 1 LEU C C 9.125 9.784 -0.836 1.00 . A A . 7 LEU C 1 1
9 5426 1 1 1 LEU CA C 8.025 10.775 -1.202 1.00 . A A . 7 LEU CA 1 1
9 5427 1 1 1 LEU CB C 7.290 10.333 -2.477 1.00 . A A . 7 LEU CB 1 1
9 5428 1 1 1 LEU CD1 C 5.339 9.168 -3.544 1.00 . A A . 7 LEU CD1 1 1
9 5429 1 1 1 LEU CD2 C 6.832 7.889 -2.016 1.00 . A A . 7 LEU CD2 1 1
9 5430 1 1 1 LEU CG C 6.212 9.249 -2.300 1.00 . A A . 7 LEU CG 1 1
9 5431 1 1 1 LEU H1 H 7.892 12.795 -1.693 1.00 . A A . 7 LEU H1 1 1
9 5432 1 1 1 LEU H2 H 9.357 12.071 -2.146 1.00 . A A . 7 LEU H2 1 1
9 5433 1 1 1 LEU H3 H 9.059 12.444 -0.518 1.00 . A A . 7 LEU H3 1 1
9 5434 1 1 1 LEU HA H 7.320 10.836 -0.384 1.00 . A A . 7 LEU HA 1 1
9 5435 1 1 1 LEU HB2 H 6.820 11.204 -2.910 1.00 . A A . 7 LEU HB2 1 1
9 5436 1 1 1 LEU HB3 H 8.025 9.961 -3.177 1.00 . A A . 7 LEU HB3 1 1
9 5437 1 1 1 LEU HD11 H 4.597 8.393 -3.414 1.00 . A A . 7 LEU HD11 1 1
9 5438 1 1 1 LEU HD12 H 5.953 8.939 -4.401 1.00 . A A . 7 LEU HD12 1 1
9 5439 1 1 1 LEU HD13 H 4.845 10.116 -3.699 1.00 . A A . 7 LEU HD13 1 1
9 5440 1 1 1 LEU HD21 H 7.471 7.605 -2.840 1.00 . A A . 7 LEU HD21 1 1
9 5441 1 1 1 LEU HD22 H 6.050 7.155 -1.897 1.00 . A A . 7 LEU HD22 1 1
9 5442 1 1 1 LEU HD23 H 7.417 7.943 -1.109 1.00 . A A . 7 LEU HD23 1 1
9 5443 1 1 1 LEU HG H 5.580 9.513 -1.464 1.00 . A A . 7 LEU HG 1 1
9 5444 1 1 1 LEU N N 8.622 12.113 -1.405 1.00 . A A . 7 LEU N 1 1
9 5445 1 1 1 LEU O O 10.023 9.526 -1.637 1.00 . A A . 7 LEU O 1 1
9 5446 1 1 2 PRO C C 10.190 7.030 0.009 1.00 . A A . 8 PRO C 1 1
9 5447 1 1 2 PRO CA C 10.101 8.292 0.872 1.00 . A A . 8 PRO CA 1 1
9 5448 1 1 2 PRO CB C 9.629 7.939 2.289 1.00 . A A . 8 PRO CB 1 1
9 5449 1 1 2 PRO CD C 8.047 9.491 1.404 1.00 . A A . 8 PRO CD 1 1
9 5450 1 1 2 PRO CG C 8.707 9.044 2.677 1.00 . A A . 8 PRO CG 1 1
9 5451 1 1 2 PRO HA H 11.074 8.757 0.922 1.00 . A A . 8 PRO HA 1 1
9 5452 1 1 2 PRO HB2 H 9.118 6.987 2.274 1.00 . A A . 8 PRO HB2 1 1
9 5453 1 1 2 PRO HB3 H 10.480 7.886 2.952 1.00 . A A . 8 PRO HB3 1 1
9 5454 1 1 2 PRO HD2 H 7.161 8.903 1.211 1.00 . A A . 8 PRO HD2 1 1
9 5455 1 1 2 PRO HD3 H 7.805 10.542 1.452 1.00 . A A . 8 PRO HD3 1 1
9 5456 1 1 2 PRO HG2 H 7.969 8.677 3.375 1.00 . A A . 8 PRO HG2 1 1
9 5457 1 1 2 PRO HG3 H 9.269 9.856 3.114 1.00 . A A . 8 PRO HG3 1 1
9 5458 1 1 2 PRO N N 9.083 9.235 0.390 1.00 . A A . 8 PRO N 1 1
9 5459 1 1 2 PRO O O 9.184 6.357 -0.228 1.00 . A A . 8 PRO O 1 1
9 5460 1 1 3 PRO C C 11.116 4.225 -0.698 1.00 . A A . 9 PRO C 1 1
9 5461 1 1 3 PRO CA C 11.672 5.518 -1.294 1.00 . A A . 9 PRO CA 1 1
9 5462 1 1 3 PRO CB C 13.199 5.459 -1.366 1.00 . A A . 9 PRO CB 1 1
9 5463 1 1 3 PRO CD C 12.637 7.480 -0.222 1.00 . A A . 9 PRO CD 1 1
9 5464 1 1 3 PRO CG C 13.635 6.866 -1.168 1.00 . A A . 9 PRO CG 1 1
9 5465 1 1 3 PRO HA H 11.274 5.645 -2.290 1.00 . A A . 9 PRO HA 1 1
9 5466 1 1 3 PRO HB2 H 13.575 4.813 -0.585 1.00 . A A . 9 PRO HB2 1 1
9 5467 1 1 3 PRO HB3 H 13.503 5.083 -2.331 1.00 . A A . 9 PRO HB3 1 1
9 5468 1 1 3 PRO HD2 H 12.969 7.369 0.800 1.00 . A A . 9 PRO HD2 1 1
9 5469 1 1 3 PRO HD3 H 12.484 8.521 -0.460 1.00 . A A . 9 PRO HD3 1 1
9 5470 1 1 3 PRO HG2 H 14.624 6.887 -0.734 1.00 . A A . 9 PRO HG2 1 1
9 5471 1 1 3 PRO HG3 H 13.626 7.390 -2.112 1.00 . A A . 9 PRO HG3 1 1
9 5472 1 1 3 PRO N N 11.408 6.701 -0.462 1.00 . A A . 9 PRO N 1 1
9 5473 1 1 3 PRO O O 10.811 3.279 -1.427 1.00 . A A . 9 PRO O 1 1
9 5474 1 1 4 GLY C C 9.105 2.634 0.938 1.00 . A A . 10 GLY C 1 1
9 5475 1 1 4 GLY CA C 10.534 2.997 1.320 1.00 . A A . 10 GLY CA 1 1
9 5476 1 1 4 GLY H H 11.358 4.944 1.157 1.00 . A A . 10 GLY H 1 1
9 5477 1 1 4 GLY HA2 H 11.173 2.158 1.090 1.00 . A A . 10 GLY HA2 1 1
9 5478 1 1 4 GLY HA3 H 10.573 3.179 2.384 1.00 . A A . 10 GLY HA3 1 1
9 5479 1 1 4 GLY N N 11.045 4.172 0.630 1.00 . A A . 10 GLY N 1 1
9 5480 1 1 4 GLY O O 8.630 1.549 1.278 1.00 . A A . 10 GLY O 1 1
9 5481 1 1 5 TRP C C 7.128 2.652 -1.627 1.00 . A A . 11 TRP C 1 1
9 5482 1 1 5 TRP CA C 7.062 3.260 -0.227 1.00 . A A . 11 TRP CA 1 1
9 5483 1 1 5 TRP CB C 6.209 4.534 -0.248 1.00 . A A . 11 TRP CB 1 1
9 5484 1 1 5 TRP CD1 C 6.707 5.829 1.912 1.00 . A A . 11 TRP CD1 1 1
9 5485 1 1 5 TRP CD2 C 4.656 4.958 1.827 1.00 . A A . 11 TRP CD2 1 1
9 5486 1 1 5 TRP CE2 C 4.803 5.644 3.048 1.00 . A A . 11 TRP CE2 1 1
9 5487 1 1 5 TRP CE3 C 3.444 4.327 1.555 1.00 . A A . 11 TRP CE3 1 1
9 5488 1 1 5 TRP CG C 5.890 5.089 1.112 1.00 . A A . 11 TRP CG 1 1
9 5489 1 1 5 TRP CH2 C 2.608 5.089 3.697 1.00 . A A . 11 TRP CH2 1 1
9 5490 1 1 5 TRP CZ2 C 3.783 5.715 3.990 1.00 . A A . 11 TRP CZ2 1 1
9 5491 1 1 5 TRP CZ3 C 2.433 4.398 2.492 1.00 . A A . 11 TRP CZ3 1 1
9 5492 1 1 5 TRP H H 8.813 4.416 0.066 1.00 . A A . 11 TRP H 1 1
9 5493 1 1 5 TRP HA H 6.611 2.543 0.445 1.00 . A A . 11 TRP HA 1 1
9 5494 1 1 5 TRP HB2 H 6.737 5.296 -0.799 1.00 . A A . 11 TRP HB2 1 1
9 5495 1 1 5 TRP HB3 H 5.275 4.321 -0.747 1.00 . A A . 11 TRP HB3 1 1
9 5496 1 1 5 TRP HD1 H 7.711 6.096 1.658 1.00 . A A . 11 TRP HD1 1 1
9 5497 1 1 5 TRP HE1 H 6.445 6.705 3.810 1.00 . A A . 11 TRP HE1 1 1
9 5498 1 1 5 TRP HE3 H 3.289 3.790 0.632 1.00 . A A . 11 TRP HE3 1 1
9 5499 1 1 5 TRP HH2 H 1.789 5.118 4.401 1.00 . A A . 11 TRP HH2 1 1
9 5500 1 1 5 TRP HZ2 H 3.903 6.246 4.923 1.00 . A A . 11 TRP HZ2 1 1
9 5501 1 1 5 TRP HZ3 H 1.487 3.915 2.298 1.00 . A A . 11 TRP HZ3 1 1
9 5502 1 1 5 TRP N N 8.407 3.539 0.258 1.00 . A A . 11 TRP N 1 1
9 5503 1 1 5 TRP NE1 N 6.062 6.167 3.073 1.00 . A A . 11 TRP NE1 1 1
9 5504 1 1 5 TRP O O 7.513 3.321 -2.587 1.00 . A A . 11 TRP O 1 1
9 5505 1 1 6 GLU C C 5.443 0.491 -3.585 1.00 . A A . 12 GLU C 1 1
9 5506 1 1 6 GLU CA C 6.826 0.645 -2.979 1.00 . A A . 12 GLU CA 1 1
9 5507 1 1 6 GLU CB C 7.437 -0.742 -2.771 1.00 . A A . 12 GLU CB 1 1
9 5508 1 1 6 GLU CD C 9.644 -1.935 -2.515 1.00 . A A . 12 GLU CD 1 1
9 5509 1 1 6 GLU CG C 8.829 -0.708 -2.164 1.00 . A A . 12 GLU CG 1 1
9 5510 1 1 6 GLU H H 6.431 0.922 -0.921 1.00 . A A . 12 GLU H 1 1
9 5511 1 1 6 GLU HA H 7.448 1.202 -3.663 1.00 . A A . 12 GLU HA 1 1
9 5512 1 1 6 GLU HB2 H 6.786 -1.318 -2.122 1.00 . A A . 12 GLU HB2 1 1
9 5513 1 1 6 GLU HB3 H 7.500 -1.238 -3.729 1.00 . A A . 12 GLU HB3 1 1
9 5514 1 1 6 GLU HG2 H 9.347 0.166 -2.528 1.00 . A A . 12 GLU HG2 1 1
9 5515 1 1 6 GLU HG3 H 8.737 -0.651 -1.089 1.00 . A A . 12 GLU HG3 1 1
9 5516 1 1 6 GLU N N 6.763 1.383 -1.723 1.00 . A A . 12 GLU N 1 1
9 5517 1 1 6 GLU O O 4.441 0.414 -2.870 1.00 . A A . 12 GLU O 1 1
9 5518 1 1 6 GLU OE1 O 10.265 -1.949 -3.596 1.00 . A A . 12 GLU OE1 1 1
9 5519 1 1 6 GLU OE2 O 9.675 -2.889 -1.716 1.00 . A A . 12 GLU OE2 1 1
9 5520 1 1 7 LYS C C 3.839 -1.260 -5.747 1.00 . A A . 13 LYS C 1 1
9 5521 1 1 7 LYS CA C 4.134 0.223 -5.593 1.00 . A A . 13 LYS CA 1 1
9 5522 1 1 7 LYS CB C 4.145 0.906 -6.962 1.00 . A A . 13 LYS CB 1 1
9 5523 1 1 7 LYS CD C 2.055 2.211 -6.551 1.00 . A A . 13 LYS CD 1 1
9 5524 1 1 7 LYS CE C 1.394 3.577 -6.561 1.00 . A A . 13 LYS CE 1 1
9 5525 1 1 7 LYS CG C 3.517 2.287 -6.958 1.00 . A A . 13 LYS CG 1 1
9 5526 1 1 7 LYS H H 6.227 0.472 -5.427 1.00 . A A . 13 LYS H 1 1
9 5527 1 1 7 LYS HA H 3.358 0.668 -4.986 1.00 . A A . 13 LYS HA 1 1
9 5528 1 1 7 LYS HB2 H 5.167 0.998 -7.297 1.00 . A A . 13 LYS HB2 1 1
9 5529 1 1 7 LYS HB3 H 3.601 0.292 -7.662 1.00 . A A . 13 LYS HB3 1 1
9 5530 1 1 7 LYS HD2 H 1.534 1.569 -7.244 1.00 . A A . 13 LYS HD2 1 1
9 5531 1 1 7 LYS HD3 H 1.990 1.798 -5.556 1.00 . A A . 13 LYS HD3 1 1
9 5532 1 1 7 LYS HE2 H 0.395 3.476 -6.164 1.00 . A A . 13 LYS HE2 1 1
9 5533 1 1 7 LYS HE3 H 1.962 4.240 -5.926 1.00 . A A . 13 LYS HE3 1 1
9 5534 1 1 7 LYS HG2 H 4.047 2.914 -6.256 1.00 . A A . 13 LYS HG2 1 1
9 5535 1 1 7 LYS HG3 H 3.585 2.710 -7.950 1.00 . A A . 13 LYS HG3 1 1
9 5536 1 1 7 LYS HZ1 H 0.730 3.570 -8.547 1.00 . A A . 13 LYS HZ1 1 1
9 5537 1 1 7 LYS HZ2 H 2.283 4.213 -8.346 1.00 . A A . 13 LYS HZ2 1 1
9 5538 1 1 7 LYS HZ3 H 0.925 5.121 -7.894 1.00 . A A . 13 LYS HZ3 1 1
9 5539 1 1 7 LYS N N 5.393 0.410 -4.904 1.00 . A A . 13 LYS N 1 1
9 5540 1 1 7 LYS NZ N 1.327 4.158 -7.929 1.00 . A A . 13 LYS NZ 1 1
9 5541 1 1 7 LYS O O 4.462 -1.968 -6.543 1.00 . A A . 13 LYS O 1 1
9 5542 1 1 8 ARG C C 0.996 -3.170 -5.222 1.00 . A A . 14 ARG C 1 1
9 5543 1 1 8 ARG CA C 2.492 -3.105 -4.920 1.00 . A A . 14 ARG CA 1 1
9 5544 1 1 8 ARG CB C 2.836 -3.729 -3.554 1.00 . A A . 14 ARG CB 1 1
9 5545 1 1 8 ARG CD C 2.669 -6.179 -4.157 1.00 . A A . 14 ARG CD 1 1
9 5546 1 1 8 ARG CG C 2.145 -5.057 -3.272 1.00 . A A . 14 ARG CG 1 1
9 5547 1 1 8 ARG CZ C 4.782 -7.415 -4.482 1.00 . A A . 14 ARG CZ 1 1
9 5548 1 1 8 ARG H H 2.479 -1.095 -4.309 1.00 . A A . 14 ARG H 1 1
9 5549 1 1 8 ARG HA H 3.032 -3.628 -5.697 1.00 . A A . 14 ARG HA 1 1
9 5550 1 1 8 ARG HB2 H 3.902 -3.899 -3.517 1.00 . A A . 14 ARG HB2 1 1
9 5551 1 1 8 ARG HB3 H 2.573 -3.030 -2.773 1.00 . A A . 14 ARG HB3 1 1
9 5552 1 1 8 ARG HD2 H 1.971 -7.002 -4.121 1.00 . A A . 14 ARG HD2 1 1
9 5553 1 1 8 ARG HD3 H 2.741 -5.814 -5.172 1.00 . A A . 14 ARG HD3 1 1
9 5554 1 1 8 ARG HE H 4.278 -6.423 -2.818 1.00 . A A . 14 ARG HE 1 1
9 5555 1 1 8 ARG HG2 H 2.311 -5.323 -2.240 1.00 . A A . 14 ARG HG2 1 1
9 5556 1 1 8 ARG HG3 H 1.085 -4.941 -3.447 1.00 . A A . 14 ARG HG3 1 1
9 5557 1 1 8 ARG HH11 H 3.604 -7.328 -6.127 1.00 . A A . 14 ARG HH11 1 1
9 5558 1 1 8 ARG HH12 H 5.050 -8.274 -6.308 1.00 . A A . 14 ARG HH12 1 1
9 5559 1 1 8 ARG HH21 H 6.185 -7.636 -3.038 1.00 . A A . 14 ARG HH21 1 1
9 5560 1 1 8 ARG HH22 H 6.525 -8.456 -4.537 1.00 . A A . 14 ARG HH22 1 1
9 5561 1 1 8 ARG N N 2.912 -1.721 -4.931 1.00 . A A . 14 ARG N 1 1
9 5562 1 1 8 ARG NE N 3.985 -6.657 -3.730 1.00 . A A . 14 ARG NE 1 1
9 5563 1 1 8 ARG NH1 N 4.450 -7.692 -5.739 1.00 . A A . 14 ARG NH1 1 1
9 5564 1 1 8 ARG NH2 N 5.922 -7.868 -3.982 1.00 . A A . 14 ARG NH2 1 1
9 5565 1 1 8 ARG O O 0.235 -2.304 -4.795 1.00 . A A . 14 ARG O 1 1
9 5566 1 1 9 MET C C -1.668 -5.031 -5.378 1.00 . A A . 15 MET C 1 1
9 5567 1 1 9 MET CA C -0.809 -4.288 -6.393 1.00 . A A . 15 MET CA 1 1
9 5568 1 1 9 MET CB C -0.888 -4.982 -7.755 1.00 . A A . 15 MET CB 1 1
9 5569 1 1 9 MET CE C 0.484 -3.847 -11.531 1.00 . A A . 15 MET CE 1 1
9 5570 1 1 9 MET CG C -0.244 -4.188 -8.880 1.00 . A A . 15 MET CG 1 1
9 5571 1 1 9 MET H H 1.214 -4.892 -6.208 1.00 . A A . 15 MET H 1 1
9 5572 1 1 9 MET HA H -1.190 -3.283 -6.495 1.00 . A A . 15 MET HA 1 1
9 5573 1 1 9 MET HB2 H -0.392 -5.938 -7.689 1.00 . A A . 15 MET HB2 1 1
9 5574 1 1 9 MET HB3 H -1.927 -5.142 -8.006 1.00 . A A . 15 MET HB3 1 1
9 5575 1 1 9 MET HE1 H 1.510 -3.783 -11.201 1.00 . A A . 15 MET HE1 1 1
9 5576 1 1 9 MET HE2 H 0.025 -2.872 -11.471 1.00 . A A . 15 MET HE2 1 1
9 5577 1 1 9 MET HE3 H 0.456 -4.196 -12.553 1.00 . A A . 15 MET HE3 1 1
9 5578 1 1 9 MET HG2 H -0.715 -3.218 -8.933 1.00 . A A . 15 MET HG2 1 1
9 5579 1 1 9 MET HG3 H 0.806 -4.065 -8.660 1.00 . A A . 15 MET HG3 1 1
9 5580 1 1 9 MET N N 0.577 -4.190 -5.952 1.00 . A A . 15 MET N 1 1
9 5581 1 1 9 MET O O -1.275 -6.067 -4.839 1.00 . A A . 15 MET O 1 1
9 5582 1 1 9 MET SD S -0.409 -4.995 -10.484 1.00 . A A . 15 MET SD 1 1
9 5583 1 1 10 SER C C -4.719 -6.017 -4.951 1.00 . A A . 16 SER C 1 1
9 5584 1 1 10 SER CA C -3.810 -5.050 -4.218 1.00 . A A . 16 SER CA 1 1
9 5585 1 1 10 SER CB C -4.637 -3.941 -3.575 1.00 . A A . 16 SER CB 1 1
9 5586 1 1 10 SER H H -3.087 -3.661 -5.619 1.00 . A A . 16 SER H 1 1
9 5587 1 1 10 SER HA H -3.270 -5.582 -3.450 1.00 . A A . 16 SER HA 1 1
9 5588 1 1 10 SER HB2 H -5.467 -4.380 -3.041 1.00 . A A . 16 SER HB2 1 1
9 5589 1 1 10 SER HB3 H -4.021 -3.384 -2.886 1.00 . A A . 16 SER HB3 1 1
9 5590 1 1 10 SER HG H -4.461 -2.418 -4.797 1.00 . A A . 16 SER HG 1 1
9 5591 1 1 10 SER N N -2.848 -4.485 -5.140 1.00 . A A . 16 SER N 1 1
9 5592 1 1 10 SER O O -5.121 -5.758 -6.092 1.00 . A A . 16 SER O 1 1
9 5593 1 1 10 SER OG O -5.148 -3.053 -4.551 1.00 . A A . 16 SER OG 1 1
9 5594 1 1 11 ARG C C -7.057 -8.100 -5.393 1.00 . A A . 17 ARG C 1 1
9 5595 1 1 11 ARG CA C -5.659 -8.280 -4.803 1.00 . A A . 17 ARG CA 1 1
9 5596 1 1 11 ARG CB C -5.680 -9.349 -3.706 1.00 . A A . 17 ARG CB 1 1
9 5597 1 1 11 ARG CD C -6.261 -11.665 -2.961 1.00 . A A . 17 ARG CD 1 1
9 5598 1 1 11 ARG CG C -6.286 -10.678 -4.119 1.00 . A A . 17 ARG CG 1 1
9 5599 1 1 11 ARG CZ C -6.934 -11.709 -0.582 1.00 . A A . 17 ARG CZ 1 1
9 5600 1 1 11 ARG H H -5.032 -7.004 -3.256 1.00 . A A . 17 ARG H 1 1
9 5601 1 1 11 ARG HA H -4.993 -8.610 -5.586 1.00 . A A . 17 ARG HA 1 1
9 5602 1 1 11 ARG HB2 H -4.667 -9.529 -3.382 1.00 . A A . 17 ARG HB2 1 1
9 5603 1 1 11 ARG HB3 H -6.248 -8.968 -2.869 1.00 . A A . 17 ARG HB3 1 1
9 5604 1 1 11 ARG HD2 H -6.725 -12.586 -3.277 1.00 . A A . 17 ARG HD2 1 1
9 5605 1 1 11 ARG HD3 H -5.232 -11.850 -2.691 1.00 . A A . 17 ARG HD3 1 1
9 5606 1 1 11 ARG HE H -7.491 -10.314 -1.904 1.00 . A A . 17 ARG HE 1 1
9 5607 1 1 11 ARG HG2 H -7.310 -10.521 -4.425 1.00 . A A . 17 ARG HG2 1 1
9 5608 1 1 11 ARG HG3 H -5.716 -11.086 -4.942 1.00 . A A . 17 ARG HG3 1 1
9 5609 1 1 11 ARG HH11 H -5.803 -13.295 -1.148 1.00 . A A . 17 ARG HH11 1 1
9 5610 1 1 11 ARG HH12 H -6.252 -13.273 0.528 1.00 . A A . 17 ARG HH12 1 1
9 5611 1 1 11 ARG HH21 H -8.078 -10.263 0.260 1.00 . A A . 17 ARG HH21 1 1
9 5612 1 1 11 ARG HH22 H -7.547 -11.517 1.346 1.00 . A A . 17 ARG HH22 1 1
9 5613 1 1 11 ARG N N -5.104 -7.063 -4.230 1.00 . A A . 17 ARG N 1 1
9 5614 1 1 11 ARG NE N -6.967 -11.149 -1.789 1.00 . A A . 17 ARG NE 1 1
9 5615 1 1 11 ARG NH1 N -6.277 -12.850 -0.387 1.00 . A A . 17 ARG NH1 1 1
9 5616 1 1 11 ARG NH2 N -7.573 -11.124 0.423 1.00 . A A . 17 ARG NH2 1 1
9 5617 1 1 11 ARG O O -7.231 -8.145 -6.613 1.00 . A A . 17 ARG O 1 1
9 5618 1 1 12 SER C C -9.873 -6.737 -5.756 1.00 . A A . 18 SER C 1 1
9 5619 1 1 12 SER CA C -9.433 -7.970 -4.971 1.00 . A A . 18 SER CA 1 1
9 5620 1 1 12 SER CB C -10.349 -8.192 -3.768 1.00 . A A . 18 SER CB 1 1
9 5621 1 1 12 SER H H -7.839 -7.668 -3.595 1.00 . A A . 18 SER H 1 1
9 5622 1 1 12 SER HA H -9.516 -8.828 -5.620 1.00 . A A . 18 SER HA 1 1
9 5623 1 1 12 SER HB2 H -10.271 -7.350 -3.096 1.00 . A A . 18 SER HB2 1 1
9 5624 1 1 12 SER HB3 H -11.369 -8.290 -4.107 1.00 . A A . 18 SER HB3 1 1
9 5625 1 1 12 SER HG H -9.466 -9.130 -2.275 1.00 . A A . 18 SER HG 1 1
9 5626 1 1 12 SER N N -8.045 -7.892 -4.539 1.00 . A A . 18 SER N 1 1
9 5627 1 1 12 SER O O -10.693 -6.838 -6.669 1.00 . A A . 18 SER O 1 1
9 5628 1 1 12 SER OG O -9.981 -9.373 -3.071 1.00 . A A . 18 SER OG 1 1
9 5629 1 1 13 SER C C -8.829 -4.061 -7.277 1.00 . A A . 19 SER C 1 1
9 5630 1 1 13 SER CA C -9.729 -4.347 -6.071 1.00 . A A . 19 SER CA 1 1
9 5631 1 1 13 SER CB C -9.696 -3.185 -5.080 1.00 . A A . 19 SER CB 1 1
9 5632 1 1 13 SER H H -8.693 -5.548 -4.667 1.00 . A A . 19 SER H 1 1
9 5633 1 1 13 SER HA H -10.742 -4.472 -6.423 1.00 . A A . 19 SER HA 1 1
9 5634 1 1 13 SER HB2 H -8.674 -2.979 -4.797 1.00 . A A . 19 SER HB2 1 1
9 5635 1 1 13 SER HB3 H -10.128 -2.307 -5.538 1.00 . A A . 19 SER HB3 1 1
9 5636 1 1 13 SER HG H -10.931 -2.725 -3.616 1.00 . A A . 19 SER HG 1 1
9 5637 1 1 13 SER N N -9.342 -5.579 -5.401 1.00 . A A . 19 SER N 1 1
9 5638 1 1 13 SER O O -9.153 -3.213 -8.112 1.00 . A A . 19 SER O 1 1
9 5639 1 1 13 SER OG O -10.438 -3.506 -3.913 1.00 . A A . 19 SER OG 1 1
9 5640 1 1 14 GLY C C -6.270 -3.142 -8.521 1.00 . A A . 20 GLY C 1 1
9 5641 1 1 14 GLY CA C -6.767 -4.573 -8.455 1.00 . A A . 20 GLY CA 1 1
9 5642 1 1 14 GLY H H -7.511 -5.443 -6.671 1.00 . A A . 20 GLY H 1 1
9 5643 1 1 14 GLY HA2 H -5.922 -5.233 -8.319 1.00 . A A . 20 GLY HA2 1 1
9 5644 1 1 14 GLY HA3 H -7.256 -4.817 -9.387 1.00 . A A . 20 GLY HA3 1 1
9 5645 1 1 14 GLY N N -7.706 -4.774 -7.360 1.00 . A A . 20 GLY N 1 1
9 5646 1 1 14 GLY O O -6.421 -2.471 -9.541 1.00 . A A . 20 GLY O 1 1
9 5647 1 1 15 ARG C C -3.854 -1.109 -6.862 1.00 . A A . 21 ARG C 1 1
9 5648 1 1 15 ARG CA C -5.305 -1.258 -7.298 1.00 . A A . 21 ARG CA 1 1
9 5649 1 1 15 ARG CB C -6.203 -0.554 -6.270 1.00 . A A . 21 ARG CB 1 1
9 5650 1 1 15 ARG CD C -8.044 -0.101 -7.933 1.00 . A A . 21 ARG CD 1 1
9 5651 1 1 15 ARG CG C -7.693 -0.650 -6.561 1.00 . A A . 21 ARG CG 1 1
9 5652 1 1 15 ARG CZ C -8.009 2.035 -9.156 1.00 . A A . 21 ARG CZ 1 1
9 5653 1 1 15 ARG H H -5.452 -3.317 -6.699 1.00 . A A . 21 ARG H 1 1
9 5654 1 1 15 ARG HA H -5.433 -0.787 -8.260 1.00 . A A . 21 ARG HA 1 1
9 5655 1 1 15 ARG HB2 H -6.024 -0.989 -5.298 1.00 . A A . 21 ARG HB2 1 1
9 5656 1 1 15 ARG HB3 H -5.933 0.491 -6.238 1.00 . A A . 21 ARG HB3 1 1
9 5657 1 1 15 ARG HD2 H -7.492 -0.655 -8.679 1.00 . A A . 21 ARG HD2 1 1
9 5658 1 1 15 ARG HD3 H -9.102 -0.241 -8.098 1.00 . A A . 21 ARG HD3 1 1
9 5659 1 1 15 ARG HE H -7.272 1.754 -7.317 1.00 . A A . 21 ARG HE 1 1
9 5660 1 1 15 ARG HG2 H -7.992 -1.686 -6.515 1.00 . A A . 21 ARG HG2 1 1
9 5661 1 1 15 ARG HG3 H -8.231 -0.087 -5.812 1.00 . A A . 21 ARG HG3 1 1
9 5662 1 1 15 ARG HH11 H -8.897 0.503 -10.154 1.00 . A A . 21 ARG HH11 1 1
9 5663 1 1 15 ARG HH12 H -8.844 2.020 -11.009 1.00 . A A . 21 ARG HH12 1 1
9 5664 1 1 15 ARG HH21 H -7.193 3.743 -8.425 1.00 . A A . 21 ARG HH21 1 1
9 5665 1 1 15 ARG HH22 H -7.885 3.866 -10.015 1.00 . A A . 21 ARG HH22 1 1
9 5666 1 1 15 ARG N N -5.672 -2.678 -7.432 1.00 . A A . 21 ARG N 1 1
9 5667 1 1 15 ARG NE N -7.727 1.316 -8.071 1.00 . A A . 21 ARG NE 1 1
9 5668 1 1 15 ARG NH1 N -8.633 1.475 -10.186 1.00 . A A . 21 ARG NH1 1 1
9 5669 1 1 15 ARG NH2 N -7.667 3.315 -9.205 1.00 . A A . 21 ARG NH2 1 1
9 5670 1 1 15 ARG O O -3.339 -1.945 -6.139 1.00 . A A . 21 ARG O 1 1
9 5671 1 1 16 VAL C C -1.776 0.939 -5.513 1.00 . A A . 22 VAL C 1 1
9 5672 1 1 16 VAL CA C -1.823 0.177 -6.825 1.00 . A A . 22 VAL CA 1 1
9 5673 1 1 16 VAL CB C -0.955 0.911 -7.869 1.00 . A A . 22 VAL CB 1 1
9 5674 1 1 16 VAL CG1 C -0.494 -0.055 -8.948 1.00 . A A . 22 VAL CG1 1 1
9 5675 1 1 16 VAL CG2 C -1.707 2.074 -8.493 1.00 . A A . 22 VAL CG2 1 1
9 5676 1 1 16 VAL H H -3.650 0.644 -7.820 1.00 . A A . 22 VAL H 1 1
9 5677 1 1 16 VAL HA H -1.391 -0.801 -6.662 1.00 . A A . 22 VAL HA 1 1
9 5678 1 1 16 VAL HB H -0.080 1.309 -7.360 1.00 . A A . 22 VAL HB 1 1
9 5679 1 1 16 VAL HG11 H 0.098 0.477 -9.677 1.00 . A A . 22 VAL HG11 1 1
9 5680 1 1 16 VAL HG12 H -1.356 -0.491 -9.431 1.00 . A A . 22 VAL HG12 1 1
9 5681 1 1 16 VAL HG13 H 0.102 -0.836 -8.501 1.00 . A A . 22 VAL HG13 1 1
9 5682 1 1 16 VAL HG21 H -1.067 2.575 -9.206 1.00 . A A . 22 VAL HG21 1 1
9 5683 1 1 16 VAL HG22 H -2.000 2.769 -7.721 1.00 . A A . 22 VAL HG22 1 1
9 5684 1 1 16 VAL HG23 H -2.587 1.704 -8.998 1.00 . A A . 22 VAL HG23 1 1
9 5685 1 1 16 VAL N N -3.199 -0.029 -7.253 1.00 . A A . 22 VAL N 1 1
9 5686 1 1 16 VAL O O -1.933 2.161 -5.461 1.00 . A A . 22 VAL O 1 1
9 5687 1 1 17 TYR C C -0.004 0.844 -2.754 1.00 . A A . 23 TYR C 1 1
9 5688 1 1 17 TYR CA C -1.473 0.743 -3.122 1.00 . A A . 23 TYR CA 1 1
9 5689 1 1 17 TYR CB C -2.243 -0.107 -2.100 1.00 . A A . 23 TYR CB 1 1
9 5690 1 1 17 TYR CD1 C -1.694 -2.552 -2.448 1.00 . A A . 23 TYR CD1 1 1
9 5691 1 1 17 TYR CD2 C -0.813 -1.466 -0.520 1.00 . A A . 23 TYR CD2 1 1
9 5692 1 1 17 TYR CE1 C -1.088 -3.733 -2.061 1.00 . A A . 23 TYR CE1 1 1
9 5693 1 1 17 TYR CE2 C -0.209 -2.643 -0.127 1.00 . A A . 23 TYR CE2 1 1
9 5694 1 1 17 TYR CG C -1.567 -1.399 -1.686 1.00 . A A . 23 TYR CG 1 1
9 5695 1 1 17 TYR CZ C -0.348 -3.773 -0.901 1.00 . A A . 23 TYR CZ 1 1
9 5696 1 1 17 TYR H H -1.481 -0.784 -4.566 1.00 . A A . 23 TYR H 1 1
9 5697 1 1 17 TYR HA H -1.897 1.737 -3.147 1.00 . A A . 23 TYR HA 1 1
9 5698 1 1 17 TYR HB2 H -2.394 0.479 -1.207 1.00 . A A . 23 TYR HB2 1 1
9 5699 1 1 17 TYR HB3 H -3.208 -0.360 -2.518 1.00 . A A . 23 TYR HB3 1 1
9 5700 1 1 17 TYR HD1 H -2.271 -2.518 -3.360 1.00 . A A . 23 TYR HD1 1 1
9 5701 1 1 17 TYR HD2 H -0.704 -0.578 0.086 1.00 . A A . 23 TYR HD2 1 1
9 5702 1 1 17 TYR HE1 H -1.199 -4.621 -2.668 1.00 . A A . 23 TYR HE1 1 1
9 5703 1 1 17 TYR HE2 H 0.373 -2.675 0.783 1.00 . A A . 23 TYR HE2 1 1
9 5704 1 1 17 TYR HH H 0.675 -5.358 -1.264 1.00 . A A . 23 TYR HH 1 1
9 5705 1 1 17 TYR N N -1.579 0.186 -4.449 1.00 . A A . 23 TYR N 1 1
9 5706 1 1 17 TYR O O 0.818 0.042 -3.209 1.00 . A A . 23 TYR O 1 1
9 5707 1 1 17 TYR OH O 0.249 -4.948 -0.509 1.00 . A A . 23 TYR OH 1 1
9 5708 1 1 18 TYR C C 2.048 1.193 -0.328 1.00 . A A . 24 TYR C 1 1
9 5709 1 1 18 TYR CA C 1.708 2.020 -1.562 1.00 . A A . 24 TYR CA 1 1
9 5710 1 1 18 TYR CB C 1.972 3.495 -1.266 1.00 . A A . 24 TYR CB 1 1
9 5711 1 1 18 TYR CD1 C 3.289 4.458 -3.186 1.00 . A A . 24 TYR CD1 1 1
9 5712 1 1 18 TYR CD2 C 1.039 5.186 -2.894 1.00 . A A . 24 TYR CD2 1 1
9 5713 1 1 18 TYR CE1 C 3.426 5.298 -4.270 1.00 . A A . 24 TYR CE1 1 1
9 5714 1 1 18 TYR CE2 C 1.171 6.040 -3.972 1.00 . A A . 24 TYR CE2 1 1
9 5715 1 1 18 TYR CG C 2.095 4.385 -2.481 1.00 . A A . 24 TYR CG 1 1
9 5716 1 1 18 TYR CZ C 2.367 6.092 -4.656 1.00 . A A . 24 TYR CZ 1 1
9 5717 1 1 18 TYR H H -0.369 2.377 -1.540 1.00 . A A . 24 TYR H 1 1
9 5718 1 1 18 TYR HA H 2.327 1.709 -2.385 1.00 . A A . 24 TYR HA 1 1
9 5719 1 1 18 TYR HB2 H 1.162 3.879 -0.665 1.00 . A A . 24 TYR HB2 1 1
9 5720 1 1 18 TYR HB3 H 2.892 3.577 -0.704 1.00 . A A . 24 TYR HB3 1 1
9 5721 1 1 18 TYR HD1 H 4.112 3.828 -2.887 1.00 . A A . 24 TYR HD1 1 1
9 5722 1 1 18 TYR HD2 H 0.101 5.135 -2.363 1.00 . A A . 24 TYR HD2 1 1
9 5723 1 1 18 TYR HE1 H 4.363 5.337 -4.807 1.00 . A A . 24 TYR HE1 1 1
9 5724 1 1 18 TYR HE2 H 0.338 6.655 -4.278 1.00 . A A . 24 TYR HE2 1 1
9 5725 1 1 18 TYR HH H 2.291 7.844 -5.446 1.00 . A A . 24 TYR HH 1 1
9 5726 1 1 18 TYR N N 0.331 1.807 -1.930 1.00 . A A . 24 TYR N 1 1
9 5727 1 1 18 TYR O O 1.572 1.465 0.776 1.00 . A A . 24 TYR O 1 1
9 5728 1 1 18 TYR OH O 2.505 6.945 -5.727 1.00 . A A . 24 TYR OH 1 1
9 5729 1 1 19 PHE C C 4.645 -0.192 1.047 1.00 . A A . 25 PHE C 1 1
9 5730 1 1 19 PHE CA C 3.294 -0.694 0.549 1.00 . A A . 25 PHE CA 1 1
9 5731 1 1 19 PHE CB C 3.388 -2.164 0.096 1.00 . A A . 25 PHE CB 1 1
9 5732 1 1 19 PHE CD1 C 3.487 -3.668 2.126 1.00 . A A . 25 PHE CD1 1 1
9 5733 1 1 19 PHE CD2 C 5.494 -3.238 0.916 1.00 . A A . 25 PHE CD2 1 1
9 5734 1 1 19 PHE CE1 C 4.195 -4.447 3.021 1.00 . A A . 25 PHE CE1 1 1
9 5735 1 1 19 PHE CE2 C 6.198 -4.021 1.801 1.00 . A A . 25 PHE CE2 1 1
9 5736 1 1 19 PHE CG C 4.133 -3.049 1.062 1.00 . A A . 25 PHE CG 1 1
9 5737 1 1 19 PHE CZ C 5.555 -4.623 2.855 1.00 . A A . 25 PHE CZ 1 1
9 5738 1 1 19 PHE H H 3.135 -0.042 -1.454 1.00 . A A . 25 PHE H 1 1
9 5739 1 1 19 PHE HA H 2.577 -0.616 1.352 1.00 . A A . 25 PHE HA 1 1
9 5740 1 1 19 PHE HB2 H 2.390 -2.563 -0.016 1.00 . A A . 25 PHE HB2 1 1
9 5741 1 1 19 PHE HB3 H 3.896 -2.208 -0.856 1.00 . A A . 25 PHE HB3 1 1
9 5742 1 1 19 PHE HD1 H 2.425 -3.542 2.253 1.00 . A A . 25 PHE HD1 1 1
9 5743 1 1 19 PHE HD2 H 6.006 -2.768 0.092 1.00 . A A . 25 PHE HD2 1 1
9 5744 1 1 19 PHE HE1 H 3.684 -4.923 3.845 1.00 . A A . 25 PHE HE1 1 1
9 5745 1 1 19 PHE HE2 H 7.261 -4.157 1.670 1.00 . A A . 25 PHE HE2 1 1
9 5746 1 1 19 PHE HZ H 6.120 -5.219 3.554 1.00 . A A . 25 PHE HZ 1 1
9 5747 1 1 19 PHE N N 2.837 0.152 -0.539 1.00 . A A . 25 PHE N 1 1
9 5748 1 1 19 PHE O O 5.625 -0.169 0.303 1.00 . A A . 25 PHE O 1 1
9 5749 1 1 20 ASN C C 6.401 -0.179 3.988 1.00 . A A . 26 ASN C 1 1
9 5750 1 1 20 ASN CA C 5.908 0.748 2.886 1.00 . A A . 26 ASN CA 1 1
9 5751 1 1 20 ASN CB C 5.645 2.149 3.442 1.00 . A A . 26 ASN CB 1 1
9 5752 1 1 20 ASN CG C 6.785 2.677 4.281 1.00 . A A . 26 ASN CG 1 1
9 5753 1 1 20 ASN H H 3.871 0.173 2.849 1.00 . A A . 26 ASN H 1 1
9 5754 1 1 20 ASN HA H 6.657 0.806 2.110 1.00 . A A . 26 ASN HA 1 1
9 5755 1 1 20 ASN HB2 H 5.493 2.834 2.617 1.00 . A A . 26 ASN HB2 1 1
9 5756 1 1 20 ASN HB3 H 4.754 2.123 4.052 1.00 . A A . 26 ASN HB3 1 1
9 5757 1 1 20 ASN HD21 H 7.594 3.533 2.685 1.00 . A A . 26 ASN HD21 1 1
9 5758 1 1 20 ASN HD22 H 8.443 3.759 4.173 1.00 . A A . 26 ASN HD22 1 1
9 5759 1 1 20 ASN N N 4.686 0.222 2.297 1.00 . A A . 26 ASN N 1 1
9 5760 1 1 20 ASN ND2 N 7.701 3.390 3.651 1.00 . A A . 26 ASN ND2 1 1
9 5761 1 1 20 ASN O O 5.744 -0.328 5.011 1.00 . A A . 26 ASN O 1 1
9 5762 1 1 20 ASN OD1 O 6.833 2.458 5.490 1.00 . A A . 26 ASN OD1 1 1
9 5763 1 1 21 HIS C C 9.008 -1.197 5.779 1.00 . A A . 27 HIS C 1 1
9 5764 1 1 21 HIS CA C 8.045 -1.790 4.761 1.00 . A A . 27 HIS CA 1 1
9 5765 1 1 21 HIS CB C 8.683 -3.022 4.099 1.00 . A A . 27 HIS CB 1 1
9 5766 1 1 21 HIS CD2 C 9.145 -3.089 1.567 1.00 . A A . 27 HIS CD2 1 1
9 5767 1 1 21 HIS CE1 C 11.078 -2.068 1.535 1.00 . A A . 27 HIS CE1 1 1
9 5768 1 1 21 HIS CG C 9.447 -2.764 2.839 1.00 . A A . 27 HIS CG 1 1
9 5769 1 1 21 HIS H H 8.080 -0.614 2.982 1.00 . A A . 27 HIS H 1 1
9 5770 1 1 21 HIS HA H 7.176 -2.129 5.307 1.00 . A A . 27 HIS HA 1 1
9 5771 1 1 21 HIS HB2 H 9.365 -3.475 4.799 1.00 . A A . 27 HIS HB2 1 1
9 5772 1 1 21 HIS HB3 H 7.900 -3.733 3.869 1.00 . A A . 27 HIS HB3 1 1
9 5773 1 1 21 HIS HD1 H 11.179 -1.783 3.566 1.00 . A A . 27 HIS HD1 1 1
9 5774 1 1 21 HIS HD2 H 8.256 -3.619 1.241 1.00 . A A . 27 HIS HD2 1 1
9 5775 1 1 21 HIS HE1 H 12.001 -1.627 1.190 1.00 . A A . 27 HIS HE1 1 1
9 5776 1 1 21 HIS HE2 H 10.185 -2.688 -0.215 1.00 . A A . 27 HIS HE2 1 1
9 5777 1 1 21 HIS N N 7.555 -0.809 3.788 1.00 . A A . 27 HIS N 1 1
9 5778 1 1 21 HIS ND1 N 10.668 -2.126 2.789 1.00 . A A . 27 HIS ND1 1 1
9 5779 1 1 21 HIS NE2 N 10.170 -2.648 0.778 1.00 . A A . 27 HIS NE2 1 1
9 5780 1 1 21 HIS O O 9.519 -1.922 6.628 1.00 . A A . 27 HIS O 1 1
9 5781 1 1 22 ILE C C 9.096 0.889 8.018 1.00 . A A . 28 ILE C 1 1
9 5782 1 1 22 ILE CA C 10.013 0.722 6.809 1.00 . A A . 28 ILE CA 1 1
9 5783 1 1 22 ILE CB C 10.679 2.076 6.427 1.00 . A A . 28 ILE CB 1 1
9 5784 1 1 22 ILE CD1 C 10.247 4.531 5.880 1.00 . A A . 28 ILE CD1 1 1
9 5785 1 1 22 ILE CG1 C 9.648 3.157 6.090 1.00 . A A . 28 ILE CG1 1 1
9 5786 1 1 22 ILE CG2 C 11.631 1.878 5.256 1.00 . A A . 28 ILE CG2 1 1
9 5787 1 1 22 ILE H H 8.930 0.644 4.981 1.00 . A A . 28 ILE H 1 1
9 5788 1 1 22 ILE HA H 10.799 0.028 7.082 1.00 . A A . 28 ILE HA 1 1
9 5789 1 1 22 ILE HB H 11.266 2.404 7.273 1.00 . A A . 28 ILE HB 1 1
9 5790 1 1 22 ILE HD11 H 10.932 4.501 5.045 1.00 . A A . 28 ILE HD11 1 1
9 5791 1 1 22 ILE HD12 H 10.779 4.832 6.771 1.00 . A A . 28 ILE HD12 1 1
9 5792 1 1 22 ILE HD13 H 9.459 5.241 5.675 1.00 . A A . 28 ILE HD13 1 1
9 5793 1 1 22 ILE HG12 H 9.128 2.886 5.181 1.00 . A A . 28 ILE HG12 1 1
9 5794 1 1 22 ILE HG13 H 8.934 3.227 6.899 1.00 . A A . 28 ILE HG13 1 1
9 5795 1 1 22 ILE HG21 H 12.408 1.184 5.537 1.00 . A A . 28 ILE HG21 1 1
9 5796 1 1 22 ILE HG22 H 12.073 2.826 4.988 1.00 . A A . 28 ILE HG22 1 1
9 5797 1 1 22 ILE HG23 H 11.084 1.484 4.412 1.00 . A A . 28 ILE HG23 1 1
9 5798 1 1 22 ILE N N 9.254 0.105 5.730 1.00 . A A . 28 ILE N 1 1
9 5799 1 1 22 ILE O O 9.496 0.661 9.158 1.00 . A A . 28 ILE O 1 1
9 5800 1 1 23 THR C C 6.059 -0.039 8.791 1.00 . A A . 29 THR C 1 1
9 5801 1 1 23 THR CA C 6.811 1.303 8.760 1.00 . A A . 29 THR CA 1 1
9 5802 1 1 23 THR CB C 5.813 2.452 8.496 1.00 . A A . 29 THR CB 1 1
9 5803 1 1 23 THR CG2 C 4.901 2.677 9.695 1.00 . A A . 29 THR CG2 1 1
9 5804 1 1 23 THR H H 7.637 1.585 6.839 1.00 . A A . 29 THR H 1 1
9 5805 1 1 23 THR HA H 7.277 1.468 9.720 1.00 . A A . 29 THR HA 1 1
9 5806 1 1 23 THR HB H 5.204 2.192 7.642 1.00 . A A . 29 THR HB 1 1
9 5807 1 1 23 THR HG1 H 6.545 3.806 7.258 1.00 . A A . 29 THR HG1 1 1
9 5808 1 1 23 THR HG21 H 5.497 2.924 10.560 1.00 . A A . 29 THR HG21 1 1
9 5809 1 1 23 THR HG22 H 4.336 1.777 9.891 1.00 . A A . 29 THR HG22 1 1
9 5810 1 1 23 THR HG23 H 4.222 3.490 9.484 1.00 . A A . 29 THR HG23 1 1
9 5811 1 1 23 THR N N 7.855 1.284 7.748 1.00 . A A . 29 THR N 1 1
9 5812 1 1 23 THR O O 5.382 -0.351 9.768 1.00 . A A . 29 THR O 1 1
9 5813 1 1 23 THR OG1 O 6.528 3.661 8.211 1.00 . A A . 29 THR OG1 1 1
9 5814 1 1 24 ASN C C 3.973 -1.827 7.281 1.00 . A A . 30 ASN C 1 1
9 5815 1 1 24 ASN CA C 5.464 -2.094 7.522 1.00 . A A . 30 ASN CA 1 1
9 5816 1 1 24 ASN CB C 5.675 -3.011 8.742 1.00 . A A . 30 ASN CB 1 1
9 5817 1 1 24 ASN CG C 5.178 -4.434 8.526 1.00 . A A . 30 ASN CG 1 1
9 5818 1 1 24 ASN H H 6.776 -0.511 6.980 1.00 . A A . 30 ASN H 1 1
9 5819 1 1 24 ASN HA H 5.866 -2.583 6.637 1.00 . A A . 30 ASN HA 1 1
9 5820 1 1 24 ASN HB2 H 6.730 -3.055 8.969 1.00 . A A . 30 ASN HB2 1 1
9 5821 1 1 24 ASN HB3 H 5.151 -2.593 9.589 1.00 . A A . 30 ASN HB3 1 1
9 5822 1 1 24 ASN HD21 H 6.941 -4.956 7.766 1.00 . A A . 30 ASN HD21 1 1
9 5823 1 1 24 ASN HD22 H 5.748 -6.207 7.841 1.00 . A A . 30 ASN HD22 1 1
9 5824 1 1 24 ASN N N 6.183 -0.813 7.698 1.00 . A A . 30 ASN N 1 1
9 5825 1 1 24 ASN ND2 N 6.040 -5.284 7.988 1.00 . A A . 30 ASN ND2 1 1
9 5826 1 1 24 ASN O O 3.145 -2.736 7.263 1.00 . A A . 30 ASN O 1 1
9 5827 1 1 24 ASN OD1 O 4.036 -4.768 8.850 1.00 . A A . 30 ASN OD1 1 1
9 5828 1 1 25 ALA C C 1.945 -0.221 5.313 1.00 . A A . 31 ALA C 1 1
9 5829 1 1 25 ALA CA C 2.276 -0.161 6.799 1.00 . A A . 31 ALA CA 1 1
9 5830 1 1 25 ALA CB C 2.037 1.239 7.341 1.00 . A A . 31 ALA CB 1 1
9 5831 1 1 25 ALA H H 4.358 0.103 6.993 1.00 . A A . 31 ALA H 1 1
9 5832 1 1 25 ALA HA H 1.629 -0.844 7.330 1.00 . A A . 31 ALA HA 1 1
9 5833 1 1 25 ALA HB1 H 2.280 1.263 8.393 1.00 . A A . 31 ALA HB1 1 1
9 5834 1 1 25 ALA HB2 H 1.001 1.507 7.206 1.00 . A A . 31 ALA HB2 1 1
9 5835 1 1 25 ALA HB3 H 2.663 1.943 6.812 1.00 . A A . 31 ALA HB3 1 1
9 5836 1 1 25 ALA N N 3.649 -0.566 7.037 1.00 . A A . 31 ALA N 1 1
9 5837 1 1 25 ALA O O 2.746 0.181 4.467 1.00 . A A . 31 ALA O 1 1
9 5838 1 1 26 SER C C -0.838 0.153 3.396 1.00 . A A . 32 SER C 1 1
9 5839 1 1 26 SER CA C 0.307 -0.829 3.633 1.00 . A A . 32 SER CA 1 1
9 5840 1 1 26 SER CB C -0.121 -2.266 3.340 1.00 . A A . 32 SER CB 1 1
9 5841 1 1 26 SER H H 0.186 -1.060 5.723 1.00 . A A . 32 SER H 1 1
9 5842 1 1 26 SER HA H 1.132 -0.568 2.986 1.00 . A A . 32 SER HA 1 1
9 5843 1 1 26 SER HB2 H -0.742 -2.282 2.458 1.00 . A A . 32 SER HB2 1 1
9 5844 1 1 26 SER HB3 H 0.753 -2.873 3.175 1.00 . A A . 32 SER HB3 1 1
9 5845 1 1 26 SER HG H -0.251 -3.147 5.089 1.00 . A A . 32 SER HG 1 1
9 5846 1 1 26 SER N N 0.769 -0.735 5.006 1.00 . A A . 32 SER N 1 1
9 5847 1 1 26 SER O O -1.928 -0.006 3.945 1.00 . A A . 32 SER O 1 1
9 5848 1 1 26 SER OG O -0.858 -2.812 4.423 1.00 . A A . 32 SER OG 1 1
9 5849 1 1 27 GLN C C -2.114 2.330 1.029 1.00 . A A . 33 GLN C 1 1
9 5850 1 1 27 GLN CA C -1.541 2.261 2.433 1.00 . A A . 33 GLN CA 1 1
9 5851 1 1 27 GLN CB C -0.881 3.592 2.773 1.00 . A A . 33 GLN CB 1 1
9 5852 1 1 27 GLN CD C -1.558 3.708 5.219 1.00 . A A . 33 GLN CD 1 1
9 5853 1 1 27 GLN CG C -0.416 3.697 4.219 1.00 . A A . 33 GLN CG 1 1
9 5854 1 1 27 GLN H H 0.260 1.198 2.083 1.00 . A A . 33 GLN H 1 1
9 5855 1 1 27 GLN HA H -2.348 2.090 3.127 1.00 . A A . 33 GLN HA 1 1
9 5856 1 1 27 GLN HB2 H -0.020 3.726 2.127 1.00 . A A . 33 GLN HB2 1 1
9 5857 1 1 27 GLN HB3 H -1.587 4.388 2.585 1.00 . A A . 33 GLN HB3 1 1
9 5858 1 1 27 GLN HE21 H -0.487 4.834 6.452 1.00 . A A . 33 GLN HE21 1 1
9 5859 1 1 27 GLN HE22 H -2.072 4.414 7.002 1.00 . A A . 33 GLN HE22 1 1
9 5860 1 1 27 GLN HG2 H 0.222 2.855 4.438 1.00 . A A . 33 GLN HG2 1 1
9 5861 1 1 27 GLN HG3 H 0.149 4.612 4.333 1.00 . A A . 33 GLN HG3 1 1
9 5862 1 1 27 GLN N N -0.586 1.173 2.589 1.00 . A A . 33 GLN N 1 1
9 5863 1 1 27 GLN NE2 N -1.350 4.385 6.337 1.00 . A A . 33 GLN NE2 1 1
9 5864 1 1 27 GLN O O -1.415 2.649 0.073 1.00 . A A . 33 GLN O 1 1
9 5865 1 1 27 GLN OE1 O -2.615 3.121 4.995 1.00 . A A . 33 GLN OE1 1 1
9 5866 1 1 28 TRP C C -4.310 3.660 -0.619 1.00 . A A . 34 TRP C 1 1
9 5867 1 1 28 TRP CA C -4.125 2.194 -0.330 1.00 . A A . 34 TRP CA 1 1
9 5868 1 1 28 TRP CB C -5.503 1.574 -0.216 1.00 . A A . 34 TRP CB 1 1
9 5869 1 1 28 TRP CD1 C -4.783 -0.699 0.644 1.00 . A A . 34 TRP CD1 1 1
9 5870 1 1 28 TRP CD2 C -6.298 -0.781 -0.995 1.00 . A A . 34 TRP CD2 1 1
9 5871 1 1 28 TRP CE2 C -6.006 -2.083 -0.586 1.00 . A A . 34 TRP CE2 1 1
9 5872 1 1 28 TRP CE3 C -7.228 -0.589 -2.017 1.00 . A A . 34 TRP CE3 1 1
9 5873 1 1 28 TRP CG C -5.505 0.092 -0.186 1.00 . A A . 34 TRP CG 1 1
9 5874 1 1 28 TRP CH2 C -7.514 -2.990 -2.142 1.00 . A A . 34 TRP CH2 1 1
9 5875 1 1 28 TRP CZ2 C -6.602 -3.192 -1.146 1.00 . A A . 34 TRP CZ2 1 1
9 5876 1 1 28 TRP CZ3 C -7.827 -1.699 -2.584 1.00 . A A . 34 TRP CZ3 1 1
9 5877 1 1 28 TRP H H -3.863 1.669 1.702 1.00 . A A . 34 TRP H 1 1
9 5878 1 1 28 TRP HA H -3.574 1.724 -1.128 1.00 . A A . 34 TRP HA 1 1
9 5879 1 1 28 TRP HB2 H -5.954 1.913 0.706 1.00 . A A . 34 TRP HB2 1 1
9 5880 1 1 28 TRP HB3 H -6.119 1.900 -1.037 1.00 . A A . 34 TRP HB3 1 1
9 5881 1 1 28 TRP HD1 H -4.078 -0.333 1.376 1.00 . A A . 34 TRP HD1 1 1
9 5882 1 1 28 TRP HE1 H -4.691 -2.770 0.877 1.00 . A A . 34 TRP HE1 1 1
9 5883 1 1 28 TRP HE3 H -7.474 0.402 -2.372 1.00 . A A . 34 TRP HE3 1 1
9 5884 1 1 28 TRP HH2 H -7.999 -3.834 -2.609 1.00 . A A . 34 TRP HH2 1 1
9 5885 1 1 28 TRP HZ2 H -6.370 -4.181 -0.804 1.00 . A A . 34 TRP HZ2 1 1
9 5886 1 1 28 TRP HZ3 H -8.553 -1.574 -3.375 1.00 . A A . 34 TRP HZ3 1 1
9 5887 1 1 28 TRP N N -3.395 2.024 0.920 1.00 . A A . 34 TRP N 1 1
9 5888 1 1 28 TRP NE1 N -5.077 -2.006 0.402 1.00 . A A . 34 TRP NE1 1 1
9 5889 1 1 28 TRP O O -4.232 4.111 -1.764 1.00 . A A . 34 TRP O 1 1
9 5890 1 1 29 GLU C C -3.552 6.554 0.348 1.00 . A A . 35 GLU C 1 1
9 5891 1 1 29 GLU CA C -4.881 5.783 0.361 1.00 . A A . 35 GLU CA 1 1
9 5892 1 1 29 GLU CB C -5.801 6.166 1.532 1.00 . A A . 35 GLU CB 1 1
9 5893 1 1 29 GLU CD C -5.950 7.100 3.857 1.00 . A A . 35 GLU CD 1 1
9 5894 1 1 29 GLU CG C -5.081 6.379 2.851 1.00 . A A . 35 GLU CG 1 1
9 5895 1 1 29 GLU H H -4.588 3.954 1.323 1.00 . A A . 35 GLU H 1 1
9 5896 1 1 29 GLU HA H -5.398 5.962 -0.571 1.00 . A A . 35 GLU HA 1 1
9 5897 1 1 29 GLU HB2 H -6.328 7.075 1.282 1.00 . A A . 35 GLU HB2 1 1
9 5898 1 1 29 GLU HB3 H -6.536 5.349 1.676 1.00 . A A . 35 GLU HB3 1 1
9 5899 1 1 29 GLU HG2 H -4.803 5.417 3.258 1.00 . A A . 35 GLU HG2 1 1
9 5900 1 1 29 GLU HG3 H -4.193 6.966 2.674 1.00 . A A . 35 GLU HG3 1 1
9 5901 1 1 29 GLU N N -4.593 4.382 0.444 1.00 . A A . 35 GLU N 1 1
9 5902 1 1 29 GLU O O -2.526 6.021 0.778 1.00 . A A . 35 GLU O 1 1
9 5903 1 1 29 GLU OE1 O -6.891 6.481 4.386 1.00 . A A . 35 GLU OE1 1 1
9 5904 1 1 29 GLU OE2 O -5.704 8.298 4.114 1.00 . A A . 35 GLU OE2 1 1
9 5905 1 1 30 ARG C C -1.512 8.865 0.775 1.00 . A A . 36 ARG C 1 1
9 5906 1 1 30 ARG CA C -2.335 8.500 -0.467 1.00 . A A . 36 ARG CA 1 1
9 5907 1 1 30 ARG CB C -2.672 9.752 -1.276 1.00 . A A . 36 ARG CB 1 1
9 5908 1 1 30 ARG CD C -1.904 11.576 -2.806 1.00 . A A . 36 ARG CD 1 1
9 5909 1 1 30 ARG CG C -1.471 10.413 -1.929 1.00 . A A . 36 ARG CG 1 1
9 5910 1 1 30 ARG CZ C -0.449 13.501 -3.312 1.00 . A A . 36 ARG CZ 1 1
9 5911 1 1 30 ARG H H -4.434 8.251 -0.243 1.00 . A A . 36 ARG H 1 1
9 5912 1 1 30 ARG HA H -1.747 7.839 -1.086 1.00 . A A . 36 ARG HA 1 1
9 5913 1 1 30 ARG HB2 H -3.369 9.482 -2.054 1.00 . A A . 36 ARG HB2 1 1
9 5914 1 1 30 ARG HB3 H -3.141 10.474 -0.623 1.00 . A A . 36 ARG HB3 1 1
9 5915 1 1 30 ARG HD2 H -2.593 11.208 -3.551 1.00 . A A . 36 ARG HD2 1 1
9 5916 1 1 30 ARG HD3 H -2.404 12.307 -2.187 1.00 . A A . 36 ARG HD3 1 1
9 5917 1 1 30 ARG HE H -0.269 11.673 -4.131 1.00 . A A . 36 ARG HE 1 1
9 5918 1 1 30 ARG HG2 H -0.809 10.779 -1.159 1.00 . A A . 36 ARG HG2 1 1
9 5919 1 1 30 ARG HG3 H -0.954 9.686 -2.538 1.00 . A A . 36 ARG HG3 1 1
9 5920 1 1 30 ARG HH11 H -1.797 13.812 -1.814 1.00 . A A . 36 ARG HH11 1 1
9 5921 1 1 30 ARG HH12 H -0.830 15.193 -2.252 1.00 . A A . 36 ARG HH12 1 1
9 5922 1 1 30 ARG HH21 H 1.021 13.484 -4.719 1.00 . A A . 36 ARG HH21 1 1
9 5923 1 1 30 ARG HH22 H 0.769 15.006 -3.915 1.00 . A A . 36 ARG HH22 1 1
9 5924 1 1 30 ARG N N -3.570 7.794 -0.124 1.00 . A A . 36 ARG N 1 1
9 5925 1 1 30 ARG NE N -0.781 12.220 -3.484 1.00 . A A . 36 ARG NE 1 1
9 5926 1 1 30 ARG NH1 N -1.071 14.228 -2.391 1.00 . A A . 36 ARG NH1 1 1
9 5927 1 1 30 ARG NH2 N 0.525 14.041 -4.036 1.00 . A A . 36 ARG NH2 1 1
9 5928 1 1 30 ARG O O -1.992 9.550 1.679 1.00 . A A . 36 ARG O 1 1
9 5929 1 1 31 PRO C C 0.957 10.077 2.256 1.00 . A A . 37 PRO C 1 1
9 5930 1 1 31 PRO CA C 0.672 8.608 1.945 1.00 . A A . 37 PRO CA 1 1
9 5931 1 1 31 PRO CB C 1.975 7.920 1.509 1.00 . A A . 37 PRO CB 1 1
9 5932 1 1 31 PRO CD C 0.401 7.656 -0.280 1.00 . A A . 37 PRO CD 1 1
9 5933 1 1 31 PRO CG C 1.866 7.757 0.031 1.00 . A A . 37 PRO CG 1 1
9 5934 1 1 31 PRO HA H 0.294 8.125 2.835 1.00 . A A . 37 PRO HA 1 1
9 5935 1 1 31 PRO HB2 H 2.814 8.548 1.769 1.00 . A A . 37 PRO HB2 1 1
9 5936 1 1 31 PRO HB3 H 2.075 6.963 2.005 1.00 . A A . 37 PRO HB3 1 1
9 5937 1 1 31 PRO HD2 H 0.192 8.106 -1.239 1.00 . A A . 37 PRO HD2 1 1
9 5938 1 1 31 PRO HD3 H 0.082 6.625 -0.270 1.00 . A A . 37 PRO HD3 1 1
9 5939 1 1 31 PRO HG2 H 2.295 8.615 -0.463 1.00 . A A . 37 PRO HG2 1 1
9 5940 1 1 31 PRO HG3 H 2.377 6.855 -0.274 1.00 . A A . 37 PRO HG3 1 1
9 5941 1 1 31 PRO N N -0.240 8.414 0.805 1.00 . A A . 37 PRO N 1 1
9 5942 1 1 31 PRO O O 1.250 10.434 3.396 1.00 . A A . 37 PRO O 1 1
9 5943 1 1 32 SER C C 0.095 13.214 1.599 1.00 . A A . 38 SER C 1 1
9 5944 1 1 32 SER CA C 1.302 12.307 1.373 1.00 . A A . 38 SER CA 1 1
9 5945 1 1 32 SER CB C 2.074 12.746 0.130 1.00 . A A . 38 SER CB 1 1
9 5946 1 1 32 SER H H 0.633 10.585 0.354 1.00 . A A . 38 SER H 1 1
9 5947 1 1 32 SER HA H 1.955 12.382 2.229 1.00 . A A . 38 SER HA 1 1
9 5948 1 1 32 SER HB2 H 2.104 13.825 0.089 1.00 . A A . 38 SER HB2 1 1
9 5949 1 1 32 SER HB3 H 3.082 12.359 0.178 1.00 . A A . 38 SER HB3 1 1
9 5950 1 1 32 SER HG H 0.887 12.945 -1.416 1.00 . A A . 38 SER HG 1 1
9 5951 1 1 32 SER N N 0.920 10.912 1.230 1.00 . A A . 38 SER N 1 1
9 5952 1 1 32 SER O O 0.247 14.429 1.738 1.00 . A A . 38 SER O 1 1
9 5953 1 1 32 SER OG O 1.450 12.258 -1.049 1.00 . A A . 38 SER OG 1 1
9 5954 1 1 33 GLY C C -2.806 14.000 0.547 1.00 . A A . 39 GLY C 1 1
9 5955 1 1 33 GLY CA C -2.291 13.417 1.846 1.00 . A A . 39 GLY CA 1 1
9 5956 1 1 33 GLY H H -1.158 11.654 1.554 1.00 . A A . 39 GLY H 1 1
9 5957 1 1 33 GLY HA2 H -3.056 12.788 2.276 1.00 . A A . 39 GLY HA2 1 1
9 5958 1 1 33 GLY HA3 H -2.071 14.223 2.530 1.00 . A A . 39 GLY HA3 1 1
9 5959 1 1 33 GLY N N -1.093 12.627 1.648 1.00 . A A . 39 GLY N 1 1
9 5960 1 1 33 GLY O O -3.332 15.132 0.559 1.00 . A A . 39 GLY O 1 1
9 5961 1 1 33 GLY OXT O -2.687 13.330 -0.498 1.00 . A A . 39 GLY OXT 1 1
9 5962 2 2 1 ARG C C -2.222 -12.080 0.593 1.00 . B B . 208 ARG C 1 1
9 5963 2 2 1 ARG CA C -1.468 -13.049 -0.299 1.00 . B B . 208 ARG CA 1 1
9 5964 2 2 1 ARG CB C -2.024 -12.993 -1.728 1.00 . B B . 208 ARG CB 1 1
9 5965 2 2 1 ARG CD C -0.696 -11.013 -2.585 1.00 . B B . 208 ARG CD 1 1
9 5966 2 2 1 ARG CG C -2.082 -11.599 -2.349 1.00 . B B . 208 ARG CG 1 1
9 5967 2 2 1 ARG CZ C 1.083 -10.352 -1.003 1.00 . B B . 208 ARG CZ 1 1
9 5968 2 2 1 ARG H1 H -2.560 -14.762 0.159 1.00 . B B . 208 ARG H1 1 1
9 5969 2 2 1 ARG H2 H -1.298 -14.437 1.245 1.00 . B B . 208 ARG H2 1 1
9 5970 2 2 1 ARG H3 H -0.951 -15.068 -0.289 1.00 . B B . 208 ARG H3 1 1
9 5971 2 2 1 ARG HA H -0.424 -12.771 -0.311 1.00 . B B . 208 ARG HA 1 1
9 5972 2 2 1 ARG HB2 H -1.406 -13.611 -2.363 1.00 . B B . 208 ARG HB2 1 1
9 5973 2 2 1 ARG HB3 H -3.025 -13.399 -1.722 1.00 . B B . 208 ARG HB3 1 1
9 5974 2 2 1 ARG HD2 H -0.017 -11.818 -2.825 1.00 . B B . 208 ARG HD2 1 1
9 5975 2 2 1 ARG HD3 H -0.748 -10.331 -3.421 1.00 . B B . 208 ARG HD3 1 1
9 5976 2 2 1 ARG HE H -0.814 -9.704 -0.940 1.00 . B B . 208 ARG HE 1 1
9 5977 2 2 1 ARG HG2 H -2.599 -11.660 -3.294 1.00 . B B . 208 ARG HG2 1 1
9 5978 2 2 1 ARG HG3 H -2.627 -10.947 -1.683 1.00 . B B . 208 ARG HG3 1 1
9 5979 2 2 1 ARG HH11 H 1.657 -11.749 -2.370 1.00 . B B . 208 ARG HH11 1 1
9 5980 2 2 1 ARG HH12 H 2.900 -11.204 -1.278 1.00 . B B . 208 ARG HH12 1 1
9 5981 2 2 1 ARG HH21 H 0.842 -8.987 0.477 1.00 . B B . 208 ARG HH21 1 1
9 5982 2 2 1 ARG HH22 H 2.447 -9.644 0.323 1.00 . B B . 208 ARG HH22 1 1
9 5983 2 2 1 ARG N N -1.576 -14.424 0.238 1.00 . B B . 208 ARG N 1 1
9 5984 2 2 1 ARG NE N -0.183 -10.293 -1.418 1.00 . B B . 208 ARG NE 1 1
9 5985 2 2 1 ARG NH1 N 1.948 -11.165 -1.597 1.00 . B B . 208 ARG NH1 1 1
9 5986 2 2 1 ARG NH2 N 1.484 -9.601 0.015 1.00 . B B . 208 ARG NH2 1 1
9 5987 2 2 1 ARG O O -3.445 -12.146 0.702 1.00 . B B . 208 ARG O 1 1
9 5988 2 2 2 ILE C C -2.629 -9.041 1.258 1.00 . B B . 209 ILE C 1 1
9 5989 2 2 2 ILE CA C -2.092 -10.184 2.097 1.00 . B B . 209 ILE CA 1 1
9 5990 2 2 2 ILE CB C -1.081 -9.584 3.107 1.00 . B B . 209 ILE CB 1 1
9 5991 2 2 2 ILE CD1 C 0.774 -10.171 4.747 1.00 . B B . 209 ILE CD1 1 1
9 5992 2 2 2 ILE CG1 C -0.305 -10.690 3.821 1.00 . B B . 209 ILE CG1 1 1
9 5993 2 2 2 ILE CG2 C -1.809 -8.706 4.121 1.00 . B B . 209 ILE CG2 1 1
9 5994 2 2 2 ILE H H -0.508 -11.220 1.151 1.00 . B B . 209 ILE H 1 1
9 5995 2 2 2 ILE HA H -2.903 -10.641 2.645 1.00 . B B . 209 ILE HA 1 1
9 5996 2 2 2 ILE HB H -0.385 -8.951 2.563 1.00 . B B . 209 ILE HB 1 1
9 5997 2 2 2 ILE HD11 H 1.275 -11.002 5.221 1.00 . B B . 209 ILE HD11 1 1
9 5998 2 2 2 ILE HD12 H 0.327 -9.541 5.503 1.00 . B B . 209 ILE HD12 1 1
9 5999 2 2 2 ILE HD13 H 1.490 -9.596 4.179 1.00 . B B . 209 ILE HD13 1 1
9 6000 2 2 2 ILE HG12 H -0.991 -11.280 4.410 1.00 . B B . 209 ILE HG12 1 1
9 6001 2 2 2 ILE HG13 H 0.166 -11.324 3.084 1.00 . B B . 209 ILE HG13 1 1
9 6002 2 2 2 ILE HG21 H -1.092 -8.278 4.805 1.00 . B B . 209 ILE HG21 1 1
9 6003 2 2 2 ILE HG22 H -2.518 -9.305 4.672 1.00 . B B . 209 ILE HG22 1 1
9 6004 2 2 2 ILE HG23 H -2.330 -7.914 3.604 1.00 . B B . 209 ILE HG23 1 1
9 6005 2 2 2 ILE N N -1.485 -11.190 1.241 1.00 . B B . 209 ILE N 1 1
9 6006 2 2 2 ILE O O -1.935 -8.551 0.363 1.00 . B B . 209 ILE O 1 1
9 6007 2 2 3 . C C -4.960 -6.553 2.139 1.00 . B B . 210 SEP C 1 1
9 6008 2 2 3 . CA C -4.321 -7.362 1.036 1.00 . B B . 210 SEP CA 1 1
9 6009 2 2 3 . CB C -5.220 -7.433 -0.168 1.00 . B B . 210 SEP CB 1 1
9 6010 2 2 3 . H H -4.466 -9.210 2.039 1.00 . B B . 210 SEP H 1 1
9 6011 2 2 3 . HA H -3.448 -6.803 0.730 1.00 . B B . 210 SEP HA 1 1
9 6012 2 2 3 . HB2 H -5.311 -6.418 -0.527 1.00 . B B . 210 SEP HB2 1 1
9 6013 2 2 3 . HB3 H -4.756 -8.043 -0.932 1.00 . B B . 210 SEP HB3 1 1
9 6014 2 2 3 . N N -3.862 -8.639 1.518 1.00 . B B . 210 SEP N 1 1
9 6015 2 2 3 . O O -5.811 -7.003 2.910 1.00 . B B . 210 SEP O 1 1
9 6016 2 2 3 . O1P O -7.386 -7.075 -2.049 1.00 . B B . 210 SEP O1P 1 1
9 6017 2 2 3 . O2P O -8.728 -6.818 -0.052 1.00 . B B . 210 SEP O2P 1 1
9 6018 2 2 3 . O3P O -8.443 -8.986 -1.057 1.00 . B B . 210 SEP O3P 1 1
9 6019 2 2 3 . OG O -6.498 -7.955 0.133 1.00 . B B . 210 SEP OG 1 1
9 6020 2 2 3 . P P -7.808 -7.693 -0.787 1.00 . B B . 210 SEP P 1 1
9 6021 2 2 4 PRO C C -6.219 -3.756 3.070 1.00 . B B . 211 PRO C 1 1
9 6022 2 2 4 PRO CA C -4.816 -4.303 3.162 1.00 . B B . 211 PRO CA 1 1
9 6023 2 2 4 PRO CB C -3.834 -3.184 2.814 1.00 . B B . 211 PRO CB 1 1
9 6024 2 2 4 PRO CD C -3.530 -4.863 1.188 1.00 . B B . 211 PRO CD 1 1
9 6025 2 2 4 PRO CG C -2.805 -3.803 1.939 1.00 . B B . 211 PRO CG 1 1
9 6026 2 2 4 PRO HA H -4.660 -4.625 4.198 1.00 . B B . 211 PRO HA 1 1
9 6027 2 2 4 PRO HB2 H -4.369 -2.416 2.279 1.00 . B B . 211 PRO HB2 1 1
9 6028 2 2 4 PRO HB3 H -3.407 -2.780 3.708 1.00 . B B . 211 PRO HB3 1 1
9 6029 2 2 4 PRO HD2 H -4.028 -4.483 0.330 1.00 . B B . 211 PRO HD2 1 1
9 6030 2 2 4 PRO HD3 H -2.877 -5.652 0.892 1.00 . B B . 211 PRO HD3 1 1
9 6031 2 2 4 PRO HG2 H -2.403 -3.066 1.260 1.00 . B B . 211 PRO HG2 1 1
9 6032 2 2 4 PRO HG3 H -2.020 -4.237 2.540 1.00 . B B . 211 PRO HG3 1 1
9 6033 2 2 4 PRO N N -4.489 -5.334 2.175 1.00 . B B . 211 PRO N 1 1
9 6034 2 2 4 PRO O O -6.764 -3.477 2.008 1.00 . B B . 211 PRO O 1 1
9 6035 2 2 5 PRO C C -7.583 -1.309 4.442 1.00 . B B . 212 PRO C 1 1
9 6036 2 2 5 PRO CA C -7.956 -2.798 4.508 1.00 . B B . 212 PRO CA 1 1
9 6037 2 2 5 PRO CB C -8.309 -3.187 5.947 1.00 . B B . 212 PRO CB 1 1
9 6038 2 2 5 PRO CD C -6.321 -4.369 5.414 1.00 . B B . 212 PRO CD 1 1
9 6039 2 2 5 PRO CG C -7.021 -3.690 6.522 1.00 . B B . 212 PRO CG 1 1
9 6040 2 2 5 PRO HA H -8.779 -3.010 3.844 1.00 . B B . 212 PRO HA 1 1
9 6041 2 2 5 PRO HB2 H -8.670 -2.320 6.479 1.00 . B B . 212 PRO HB2 1 1
9 6042 2 2 5 PRO HB3 H -9.064 -3.958 5.941 1.00 . B B . 212 PRO HB3 1 1
9 6043 2 2 5 PRO HD2 H -5.251 -4.260 5.526 1.00 . B B . 212 PRO HD2 1 1
9 6044 2 2 5 PRO HD3 H -6.585 -5.407 5.352 1.00 . B B . 212 PRO HD3 1 1
9 6045 2 2 5 PRO HG2 H -6.409 -2.870 6.846 1.00 . B B . 212 PRO HG2 1 1
9 6046 2 2 5 PRO HG3 H -7.210 -4.378 7.331 1.00 . B B . 212 PRO HG3 1 1
9 6047 2 2 5 PRO N N -6.791 -3.639 4.238 1.00 . B B . 212 PRO N 1 1
9 6048 2 2 5 PRO O O -6.651 -0.876 5.124 1.00 . B B . 212 PRO O 1 1
9 6049 2 2 6 LEU C C -8.452 1.548 4.834 1.00 . B B . 213 LEU C 1 1
9 6050 2 2 6 LEU CA C -8.017 0.910 3.545 1.00 . B B . 213 LEU CA 1 1
9 6051 2 2 6 LEU CB C -8.688 1.607 2.343 1.00 . B B . 213 LEU CB 1 1
9 6052 2 2 6 LEU CD1 C -9.282 -0.381 0.910 1.00 . B B . 213 LEU CD1 1 1
9 6053 2 2 6 LEU CD2 C -8.795 1.824 -0.148 1.00 . B B . 213 LEU CD2 1 1
9 6054 2 2 6 LEU CG C -8.468 0.906 1.017 1.00 . B B . 213 LEU CG 1 1
9 6055 2 2 6 LEU H H -8.993 -0.918 3.070 1.00 . B B . 213 LEU H 1 1
9 6056 2 2 6 LEU HA H -6.948 1.050 3.460 1.00 . B B . 213 LEU HA 1 1
9 6057 2 2 6 LEU HB2 H -9.749 1.689 2.526 1.00 . B B . 213 LEU HB2 1 1
9 6058 2 2 6 LEU HB3 H -8.254 2.624 2.246 1.00 . B B . 213 LEU HB3 1 1
9 6059 2 2 6 LEU HD11 H -9.085 -0.854 -0.041 1.00 . B B . 213 LEU HD11 1 1
9 6060 2 2 6 LEU HD12 H -10.333 -0.147 0.985 1.00 . B B . 213 LEU HD12 1 1
9 6061 2 2 6 LEU HD13 H -9.003 -1.049 1.710 1.00 . B B . 213 LEU HD13 1 1
9 6062 2 2 6 LEU HD21 H -8.621 1.293 -1.075 1.00 . B B . 213 LEU HD21 1 1
9 6063 2 2 6 LEU HD22 H -8.163 2.698 -0.108 1.00 . B B . 213 LEU HD22 1 1
9 6064 2 2 6 LEU HD23 H -9.831 2.122 -0.093 1.00 . B B . 213 LEU HD23 1 1
9 6065 2 2 6 LEU HG H -7.413 0.655 0.966 1.00 . B B . 213 LEU HG 1 1
9 6066 2 2 6 LEU N N -8.283 -0.529 3.619 1.00 . B B . 213 LEU N 1 1
9 6067 2 2 6 LEU O O -9.474 1.189 5.422 1.00 . B B . 213 LEU O 1 1
9 6068 2 2 7 PRO C C -9.179 3.867 6.722 1.00 . B B . 214 PRO C 1 1
9 6069 2 2 7 PRO CA C -7.798 3.224 6.531 1.00 . B B . 214 PRO CA 1 1
9 6070 2 2 7 PRO CB C -6.696 4.285 6.465 1.00 . B B . 214 PRO CB 1 1
9 6071 2 2 7 PRO CD C -6.502 2.970 4.476 1.00 . B B . 214 PRO CD 1 1
9 6072 2 2 7 PRO CG C -5.703 3.747 5.483 1.00 . B B . 214 PRO CG 1 1
9 6073 2 2 7 PRO HA H -7.605 2.566 7.366 1.00 . B B . 214 PRO HA 1 1
9 6074 2 2 7 PRO HB2 H -7.115 5.224 6.132 1.00 . B B . 214 PRO HB2 1 1
9 6075 2 2 7 PRO HB3 H -6.253 4.410 7.442 1.00 . B B . 214 PRO HB3 1 1
9 6076 2 2 7 PRO HD2 H -6.827 3.595 3.668 1.00 . B B . 214 PRO HD2 1 1
9 6077 2 2 7 PRO HD3 H -5.945 2.125 4.077 1.00 . B B . 214 PRO HD3 1 1
9 6078 2 2 7 PRO HG2 H -5.184 4.561 5.001 1.00 . B B . 214 PRO HG2 1 1
9 6079 2 2 7 PRO HG3 H -5.003 3.098 5.987 1.00 . B B . 214 PRO HG3 1 1
9 6080 2 2 7 PRO N N -7.652 2.508 5.255 1.00 . B B . 214 PRO N 1 1
9 6081 2 2 7 PRO O O -9.491 4.378 7.802 1.00 . B B . 214 PRO O 1 1
9 6082 2 2 8 PHE C C -12.315 3.212 5.336 1.00 . B B . 215 PHE C 1 1
9 6083 2 2 8 PHE CA C -11.357 4.340 5.739 1.00 . B B . 215 PHE CA 1 1
9 6084 2 2 8 PHE CB C -11.567 5.600 4.875 1.00 . B B . 215 PHE CB 1 1
9 6085 2 2 8 PHE CD1 C -9.733 5.582 3.151 1.00 . B B . 215 PHE CD1 1 1
9 6086 2 2 8 PHE CD2 C -11.983 5.320 2.410 1.00 . B B . 215 PHE CD2 1 1
9 6087 2 2 8 PHE CE1 C -9.290 5.496 1.845 1.00 . B B . 215 PHE CE1 1 1
9 6088 2 2 8 PHE CE2 C -11.545 5.233 1.102 1.00 . B B . 215 PHE CE2 1 1
9 6089 2 2 8 PHE CG C -11.083 5.494 3.450 1.00 . B B . 215 PHE CG 1 1
9 6090 2 2 8 PHE CZ C -10.197 5.321 0.820 1.00 . B B . 215 PHE CZ 1 1
9 6091 2 2 8 PHE H H -9.638 3.548 4.810 1.00 . B B . 215 PHE H 1 1
9 6092 2 2 8 PHE HA H -11.552 4.593 6.772 1.00 . B B . 215 PHE HA 1 1
9 6093 2 2 8 PHE HB2 H -12.621 5.825 4.841 1.00 . B B . 215 PHE HB2 1 1
9 6094 2 2 8 PHE HB3 H -11.049 6.428 5.337 1.00 . B B . 215 PHE HB3 1 1
9 6095 2 2 8 PHE HD1 H -9.021 5.717 3.951 1.00 . B B . 215 PHE HD1 1 1
9 6096 2 2 8 PHE HD2 H -13.037 5.252 2.629 1.00 . B B . 215 PHE HD2 1 1
9 6097 2 2 8 PHE HE1 H -8.234 5.568 1.628 1.00 . B B . 215 PHE HE1 1 1
9 6098 2 2 8 PHE HE2 H -12.257 5.096 0.303 1.00 . B B . 215 PHE HE2 1 1
9 6099 2 2 8 PHE HZ H -9.853 5.253 -0.200 1.00 . B B . 215 PHE HZ 1 1
9 6100 2 2 8 PHE N N -9.980 3.878 5.664 1.00 . B B . 215 PHE N 1 1
9 6101 2 2 8 PHE O O -12.476 2.958 4.126 1.00 . B B . 215 PHE O 1 1
9 6102 2 2 8 PHE OXT O -12.894 2.565 6.234 1.00 . B B . 215 PHE OXT 1 1
10 6103 1 1 1 LEU C C 9.088 7.376 -0.629 1.00 . A A . 7 LEU C 1 1
10 6104 1 1 1 LEU CA C 9.013 8.682 0.203 1.00 . A A . 7 LEU CA 1 1
10 6105 1 1 1 LEU CB C 7.584 8.869 0.751 1.00 . A A . 7 LEU CB 1 1
10 6106 1 1 1 LEU CD1 C 5.124 8.654 0.344 1.00 . A A . 7 LEU CD1 1 1
10 6107 1 1 1 LEU CD2 C 6.399 10.415 -0.852 1.00 . A A . 7 LEU CD2 1 1
10 6108 1 1 1 LEU CG C 6.461 9.004 -0.287 1.00 . A A . 7 LEU CG 1 1
10 6109 1 1 1 LEU H1 H 8.889 10.082 -1.346 1.00 . A A . 7 LEU H1 1 1
10 6110 1 1 1 LEU H2 H 10.468 9.772 -0.828 1.00 . A A . 7 LEU H2 1 1
10 6111 1 1 1 LEU H3 H 9.436 10.725 0.121 1.00 . A A . 7 LEU H3 1 1
10 6112 1 1 1 LEU HA H 9.670 8.554 1.050 1.00 . A A . 7 LEU HA 1 1
10 6113 1 1 1 LEU HB2 H 7.355 8.020 1.377 1.00 . A A . 7 LEU HB2 1 1
10 6114 1 1 1 LEU HB3 H 7.578 9.755 1.368 1.00 . A A . 7 LEU HB3 1 1
10 6115 1 1 1 LEU HD11 H 5.154 7.637 0.710 1.00 . A A . 7 LEU HD11 1 1
10 6116 1 1 1 LEU HD12 H 4.341 8.749 -0.394 1.00 . A A . 7 LEU HD12 1 1
10 6117 1 1 1 LEU HD13 H 4.927 9.325 1.167 1.00 . A A . 7 LEU HD13 1 1
10 6118 1 1 1 LEU HD21 H 6.215 11.115 -0.050 1.00 . A A . 7 LEU HD21 1 1
10 6119 1 1 1 LEU HD22 H 5.599 10.477 -1.574 1.00 . A A . 7 LEU HD22 1 1
10 6120 1 1 1 LEU HD23 H 7.337 10.654 -1.332 1.00 . A A . 7 LEU HD23 1 1
10 6121 1 1 1 LEU HG H 6.641 8.319 -1.102 1.00 . A A . 7 LEU HG 1 1
10 6122 1 1 1 LEU N N 9.481 9.896 -0.513 1.00 . A A . 7 LEU N 1 1
10 6123 1 1 1 LEU O O 9.133 6.306 -0.029 1.00 . A A . 7 LEU O 1 1
10 6124 1 1 2 PRO C C 10.271 5.159 -2.409 1.00 . A A . 8 PRO C 1 1
10 6125 1 1 2 PRO CA C 9.170 6.167 -2.820 1.00 . A A . 8 PRO CA 1 1
10 6126 1 1 2 PRO CB C 9.418 6.675 -4.252 1.00 . A A . 8 PRO CB 1 1
10 6127 1 1 2 PRO CD C 8.910 8.568 -2.881 1.00 . A A . 8 PRO CD 1 1
10 6128 1 1 2 PRO CG C 9.621 8.149 -4.133 1.00 . A A . 8 PRO CG 1 1
10 6129 1 1 2 PRO HA H 8.225 5.645 -2.806 1.00 . A A . 8 PRO HA 1 1
10 6130 1 1 2 PRO HB2 H 10.294 6.191 -4.658 1.00 . A A . 8 PRO HB2 1 1
10 6131 1 1 2 PRO HB3 H 8.560 6.446 -4.867 1.00 . A A . 8 PRO HB3 1 1
10 6132 1 1 2 PRO HD2 H 9.377 9.444 -2.455 1.00 . A A . 8 PRO HD2 1 1
10 6133 1 1 2 PRO HD3 H 7.865 8.754 -3.084 1.00 . A A . 8 PRO HD3 1 1
10 6134 1 1 2 PRO HG2 H 10.675 8.370 -4.055 1.00 . A A . 8 PRO HG2 1 1
10 6135 1 1 2 PRO HG3 H 9.195 8.648 -4.990 1.00 . A A . 8 PRO HG3 1 1
10 6136 1 1 2 PRO N N 9.077 7.400 -2.002 1.00 . A A . 8 PRO N 1 1
10 6137 1 1 2 PRO O O 10.067 3.955 -2.566 1.00 . A A . 8 PRO O 1 1
10 6138 1 1 3 PRO C C 11.935 3.724 -0.334 1.00 . A A . 9 PRO C 1 1
10 6139 1 1 3 PRO CA C 12.482 4.668 -1.406 1.00 . A A . 9 PRO CA 1 1
10 6140 1 1 3 PRO CB C 13.560 5.583 -0.805 1.00 . A A . 9 PRO CB 1 1
10 6141 1 1 3 PRO CD C 11.979 6.974 -1.934 1.00 . A A . 9 PRO CD 1 1
10 6142 1 1 3 PRO CG C 12.976 6.954 -0.815 1.00 . A A . 9 PRO CG 1 1
10 6143 1 1 3 PRO HA H 12.917 4.080 -2.200 1.00 . A A . 9 PRO HA 1 1
10 6144 1 1 3 PRO HB2 H 13.784 5.262 0.202 1.00 . A A . 9 PRO HB2 1 1
10 6145 1 1 3 PRO HB3 H 14.453 5.532 -1.408 1.00 . A A . 9 PRO HB3 1 1
10 6146 1 1 3 PRO HD2 H 11.189 7.681 -1.725 1.00 . A A . 9 PRO HD2 1 1
10 6147 1 1 3 PRO HD3 H 12.462 7.208 -2.870 1.00 . A A . 9 PRO HD3 1 1
10 6148 1 1 3 PRO HG2 H 12.485 7.150 0.125 1.00 . A A . 9 PRO HG2 1 1
10 6149 1 1 3 PRO HG3 H 13.754 7.683 -0.993 1.00 . A A . 9 PRO HG3 1 1
10 6150 1 1 3 PRO N N 11.469 5.595 -1.933 1.00 . A A . 9 PRO N 1 1
10 6151 1 1 3 PRO O O 12.439 2.614 -0.156 1.00 . A A . 9 PRO O 1 1
10 6152 1 1 4 GLY C C 8.923 2.916 1.064 1.00 . A A . 10 GLY C 1 1
10 6153 1 1 4 GLY CA C 10.332 3.349 1.427 1.00 . A A . 10 GLY CA 1 1
10 6154 1 1 4 GLY H H 10.606 5.093 0.260 1.00 . A A . 10 GLY H 1 1
10 6155 1 1 4 GLY HA2 H 10.943 2.470 1.566 1.00 . A A . 10 GLY HA2 1 1
10 6156 1 1 4 GLY HA3 H 10.299 3.903 2.353 1.00 . A A . 10 GLY HA3 1 1
10 6157 1 1 4 GLY N N 10.936 4.182 0.407 1.00 . A A . 10 GLY N 1 1
10 6158 1 1 4 GLY O O 8.433 1.892 1.554 1.00 . A A . 10 GLY O 1 1
10 6159 1 1 5 TRP C C 6.902 2.836 -1.633 1.00 . A A . 11 TRP C 1 1
10 6160 1 1 5 TRP CA C 6.909 3.415 -0.217 1.00 . A A . 11 TRP CA 1 1
10 6161 1 1 5 TRP CB C 6.040 4.682 -0.154 1.00 . A A . 11 TRP CB 1 1
10 6162 1 1 5 TRP CD1 C 6.513 5.673 2.178 1.00 . A A . 11 TRP CD1 1 1
10 6163 1 1 5 TRP CD2 C 4.396 5.039 1.868 1.00 . A A . 11 TRP CD2 1 1
10 6164 1 1 5 TRP CE2 C 4.522 5.561 3.170 1.00 . A A . 11 TRP CE2 1 1
10 6165 1 1 5 TRP CE3 C 3.151 4.579 1.453 1.00 . A A . 11 TRP CE3 1 1
10 6166 1 1 5 TRP CG C 5.683 5.116 1.247 1.00 . A A . 11 TRP CG 1 1
10 6167 1 1 5 TRP CH2 C 2.240 5.172 3.618 1.00 . A A . 11 TRP CH2 1 1
10 6168 1 1 5 TRP CZ2 C 3.449 5.632 4.053 1.00 . A A . 11 TRP CZ2 1 1
10 6169 1 1 5 TRP CZ3 C 2.085 4.649 2.330 1.00 . A A . 11 TRP CZ3 1 1
10 6170 1 1 5 TRP H H 8.717 4.504 -0.127 1.00 . A A . 11 TRP H 1 1
10 6171 1 1 5 TRP HA H 6.497 2.677 0.457 1.00 . A A . 11 TRP HA 1 1
10 6172 1 1 5 TRP HB2 H 6.573 5.495 -0.624 1.00 . A A . 11 TRP HB2 1 1
10 6173 1 1 5 TRP HB3 H 5.119 4.505 -0.696 1.00 . A A . 11 TRP HB3 1 1
10 6174 1 1 5 TRP HD1 H 7.556 5.865 2.020 1.00 . A A . 11 TRP HD1 1 1
10 6175 1 1 5 TRP HE1 H 6.199 6.335 4.148 1.00 . A A . 11 TRP HE1 1 1
10 6176 1 1 5 TRP HE3 H 3.010 4.174 0.462 1.00 . A A . 11 TRP HE3 1 1
10 6177 1 1 5 TRP HH2 H 1.379 5.206 4.270 1.00 . A A . 11 TRP HH2 1 1
10 6178 1 1 5 TRP HZ2 H 3.556 6.035 5.049 1.00 . A A . 11 TRP HZ2 1 1
10 6179 1 1 5 TRP HZ3 H 1.113 4.295 2.023 1.00 . A A . 11 TRP HZ3 1 1
10 6180 1 1 5 TRP N N 8.269 3.702 0.220 1.00 . A A . 11 TRP N 1 1
10 6181 1 1 5 TRP NE1 N 5.822 5.939 3.334 1.00 . A A . 11 TRP NE1 1 1
10 6182 1 1 5 TRP O O 7.177 3.534 -2.608 1.00 . A A . 11 TRP O 1 1
10 6183 1 1 6 GLU C C 5.078 0.925 -3.491 1.00 . A A . 12 GLU C 1 1
10 6184 1 1 6 GLU CA C 6.504 0.835 -2.980 1.00 . A A . 12 GLU CA 1 1
10 6185 1 1 6 GLU CB C 6.824 -0.648 -2.774 1.00 . A A . 12 GLU CB 1 1
10 6186 1 1 6 GLU CD C 9.344 -0.563 -2.527 1.00 . A A . 12 GLU CD 1 1
10 6187 1 1 6 GLU CG C 8.024 -0.925 -1.887 1.00 . A A . 12 GLU CG 1 1
10 6188 1 1 6 GLU H H 6.408 1.062 -0.888 1.00 . A A . 12 GLU H 1 1
10 6189 1 1 6 GLU HA H 7.188 1.270 -3.694 1.00 . A A . 12 GLU HA 1 1
10 6190 1 1 6 GLU HB2 H 5.962 -1.130 -2.332 1.00 . A A . 12 GLU HB2 1 1
10 6191 1 1 6 GLU HB3 H 7.010 -1.095 -3.741 1.00 . A A . 12 GLU HB3 1 1
10 6192 1 1 6 GLU HG2 H 7.920 -0.355 -0.977 1.00 . A A . 12 GLU HG2 1 1
10 6193 1 1 6 GLU HG3 H 8.038 -1.979 -1.646 1.00 . A A . 12 GLU HG3 1 1
10 6194 1 1 6 GLU N N 6.601 1.551 -1.718 1.00 . A A . 12 GLU N 1 1
10 6195 1 1 6 GLU O O 4.136 0.906 -2.699 1.00 . A A . 12 GLU O 1 1
10 6196 1 1 6 GLU OE1 O 9.410 -0.471 -3.770 1.00 . A A . 12 GLU OE1 1 1
10 6197 1 1 6 GLU OE2 O 10.336 -0.406 -1.784 1.00 . A A . 12 GLU OE2 1 1
10 6198 1 1 7 LYS C C 3.272 -0.553 -5.717 1.00 . A A . 13 LYS C 1 1
10 6199 1 1 7 LYS CA C 3.560 0.889 -5.337 1.00 . A A . 13 LYS CA 1 1
10 6200 1 1 7 LYS CB C 3.350 1.842 -6.507 1.00 . A A . 13 LYS CB 1 1
10 6201 1 1 7 LYS CD C 2.473 4.181 -6.799 1.00 . A A . 13 LYS CD 1 1
10 6202 1 1 7 LYS CE C 1.040 3.815 -6.437 1.00 . A A . 13 LYS CE 1 1
10 6203 1 1 7 LYS CG C 3.481 3.294 -6.093 1.00 . A A . 13 LYS CG 1 1
10 6204 1 1 7 LYS H H 5.667 1.094 -5.391 1.00 . A A . 13 LYS H 1 1
10 6205 1 1 7 LYS HA H 2.878 1.165 -4.545 1.00 . A A . 13 LYS HA 1 1
10 6206 1 1 7 LYS HB2 H 4.085 1.636 -7.267 1.00 . A A . 13 LYS HB2 1 1
10 6207 1 1 7 LYS HB3 H 2.361 1.691 -6.916 1.00 . A A . 13 LYS HB3 1 1
10 6208 1 1 7 LYS HD2 H 2.651 5.200 -6.494 1.00 . A A . 13 LYS HD2 1 1
10 6209 1 1 7 LYS HD3 H 2.604 4.090 -7.866 1.00 . A A . 13 LYS HD3 1 1
10 6210 1 1 7 LYS HE2 H 0.868 2.779 -6.683 1.00 . A A . 13 LYS HE2 1 1
10 6211 1 1 7 LYS HE3 H 0.909 3.953 -5.373 1.00 . A A . 13 LYS HE3 1 1
10 6212 1 1 7 LYS HG2 H 3.325 3.367 -5.028 1.00 . A A . 13 LYS HG2 1 1
10 6213 1 1 7 LYS HG3 H 4.478 3.635 -6.335 1.00 . A A . 13 LYS HG3 1 1
10 6214 1 1 7 LYS HZ1 H -0.913 4.455 -6.833 1.00 . A A . 13 LYS HZ1 1 1
10 6215 1 1 7 LYS HZ2 H 0.105 4.498 -8.185 1.00 . A A . 13 LYS HZ2 1 1
10 6216 1 1 7 LYS HZ3 H 0.250 5.678 -6.983 1.00 . A A . 13 LYS HZ3 1 1
10 6217 1 1 7 LYS N N 4.897 0.989 -4.792 1.00 . A A . 13 LYS N 1 1
10 6218 1 1 7 LYS NZ N 0.051 4.668 -7.157 1.00 . A A . 13 LYS NZ 1 1
10 6219 1 1 7 LYS O O 3.725 -1.055 -6.747 1.00 . A A . 13 LYS O 1 1
10 6220 1 1 8 ARG C C 0.843 -2.842 -5.410 1.00 . A A . 14 ARG C 1 1
10 6221 1 1 8 ARG CA C 2.278 -2.634 -4.942 1.00 . A A . 14 ARG CA 1 1
10 6222 1 1 8 ARG CB C 2.508 -3.302 -3.581 1.00 . A A . 14 ARG CB 1 1
10 6223 1 1 8 ARG CD C 3.730 -5.476 -3.987 1.00 . A A . 14 ARG CD 1 1
10 6224 1 1 8 ARG CG C 2.411 -4.822 -3.594 1.00 . A A . 14 ARG CG 1 1
10 6225 1 1 8 ARG CZ C 5.145 -5.790 -5.986 1.00 . A A . 14 ARG CZ 1 1
10 6226 1 1 8 ARG H H 2.186 -0.726 -4.064 1.00 . A A . 14 ARG H 1 1
10 6227 1 1 8 ARG HA H 2.956 -3.059 -5.669 1.00 . A A . 14 ARG HA 1 1
10 6228 1 1 8 ARG HB2 H 3.493 -3.034 -3.232 1.00 . A A . 14 ARG HB2 1 1
10 6229 1 1 8 ARG HB3 H 1.779 -2.922 -2.882 1.00 . A A . 14 ARG HB3 1 1
10 6230 1 1 8 ARG HD2 H 4.502 -5.118 -3.322 1.00 . A A . 14 ARG HD2 1 1
10 6231 1 1 8 ARG HD3 H 3.631 -6.546 -3.872 1.00 . A A . 14 ARG HD3 1 1
10 6232 1 1 8 ARG HE H 3.616 -4.504 -5.854 1.00 . A A . 14 ARG HE 1 1
10 6233 1 1 8 ARG HG2 H 2.138 -5.161 -2.606 1.00 . A A . 14 ARG HG2 1 1
10 6234 1 1 8 ARG HG3 H 1.650 -5.118 -4.301 1.00 . A A . 14 ARG HG3 1 1
10 6235 1 1 8 ARG HH11 H 5.653 -6.950 -4.395 1.00 . A A . 14 ARG HH11 1 1
10 6236 1 1 8 ARG HH12 H 6.626 -7.168 -5.825 1.00 . A A . 14 ARG HH12 1 1
10 6237 1 1 8 ARG HH21 H 4.909 -4.779 -7.730 1.00 . A A . 14 ARG HH21 1 1
10 6238 1 1 8 ARG HH22 H 6.210 -5.927 -7.702 1.00 . A A . 14 ARG HH22 1 1
10 6239 1 1 8 ARG N N 2.556 -1.216 -4.832 1.00 . A A . 14 ARG N 1 1
10 6240 1 1 8 ARG NE N 4.130 -5.184 -5.366 1.00 . A A . 14 ARG NE 1 1
10 6241 1 1 8 ARG NH1 N 5.864 -6.705 -5.351 1.00 . A A . 14 ARG NH1 1 1
10 6242 1 1 8 ARG NH2 N 5.445 -5.475 -7.238 1.00 . A A . 14 ARG NH2 1 1
10 6243 1 1 8 ARG O O -0.031 -2.023 -5.125 1.00 . A A . 14 ARG O 1 1
10 6244 1 1 9 MET C C -1.555 -4.992 -5.623 1.00 . A A . 15 MET C 1 1
10 6245 1 1 9 MET CA C -0.733 -4.199 -6.637 1.00 . A A . 15 MET CA 1 1
10 6246 1 1 9 MET CB C -0.647 -4.957 -7.966 1.00 . A A . 15 MET CB 1 1
10 6247 1 1 9 MET CE C 1.091 -8.600 -9.023 1.00 . A A . 15 MET CE 1 1
10 6248 1 1 9 MET CG C 0.083 -6.289 -7.880 1.00 . A A . 15 MET CG 1 1
10 6249 1 1 9 MET H H 1.319 -4.566 -6.295 1.00 . A A . 15 MET H 1 1
10 6250 1 1 9 MET HA H -1.217 -3.247 -6.807 1.00 . A A . 15 MET HA 1 1
10 6251 1 1 9 MET HB2 H -1.648 -5.147 -8.321 1.00 . A A . 15 MET HB2 1 1
10 6252 1 1 9 MET HB3 H -0.132 -4.337 -8.685 1.00 . A A . 15 MET HB3 1 1
10 6253 1 1 9 MET HE1 H 2.021 -8.374 -8.524 1.00 . A A . 15 MET HE1 1 1
10 6254 1 1 9 MET HE2 H 1.288 -9.187 -9.907 1.00 . A A . 15 MET HE2 1 1
10 6255 1 1 9 MET HE3 H 0.451 -9.157 -8.356 1.00 . A A . 15 MET HE3 1 1
10 6256 1 1 9 MET HG2 H 1.064 -6.120 -7.456 1.00 . A A . 15 MET HG2 1 1
10 6257 1 1 9 MET HG3 H -0.477 -6.951 -7.236 1.00 . A A . 15 MET HG3 1 1
10 6258 1 1 9 MET N N 0.597 -3.932 -6.117 1.00 . A A . 15 MET N 1 1
10 6259 1 1 9 MET O O -1.130 -6.034 -5.125 1.00 . A A . 15 MET O 1 1
10 6260 1 1 9 MET SD S 0.279 -7.076 -9.491 1.00 . A A . 15 MET SD 1 1
10 6261 1 1 10 SER C C -4.563 -6.036 -4.992 1.00 . A A . 16 SER C 1 1
10 6262 1 1 10 SER CA C -3.626 -5.039 -4.339 1.00 . A A . 16 SER CA 1 1
10 6263 1 1 10 SER CB C -4.427 -3.932 -3.663 1.00 . A A . 16 SER CB 1 1
10 6264 1 1 10 SER H H -3.003 -3.645 -5.784 1.00 . A A . 16 SER H 1 1
10 6265 1 1 10 SER HA H -3.029 -5.548 -3.597 1.00 . A A . 16 SER HA 1 1
10 6266 1 1 10 SER HB2 H -5.221 -4.373 -3.078 1.00 . A A . 16 SER HB2 1 1
10 6267 1 1 10 SER HB3 H -3.780 -3.362 -3.016 1.00 . A A . 16 SER HB3 1 1
10 6268 1 1 10 SER HG H -4.344 -2.411 -4.892 1.00 . A A . 16 SER HG 1 1
10 6269 1 1 10 SER N N -2.729 -4.466 -5.322 1.00 . A A . 16 SER N 1 1
10 6270 1 1 10 SER O O -5.011 -5.827 -6.129 1.00 . A A . 16 SER O 1 1
10 6271 1 1 10 SER OG O -5.001 -3.064 -4.620 1.00 . A A . 16 SER OG 1 1
10 6272 1 1 11 ARG C C -6.927 -8.128 -5.246 1.00 . A A . 17 ARG C 1 1
10 6273 1 1 11 ARG CA C -5.519 -8.281 -4.670 1.00 . A A . 17 ARG CA 1 1
10 6274 1 1 11 ARG CB C -5.554 -9.262 -3.493 1.00 . A A . 17 ARG CB 1 1
10 6275 1 1 11 ARG CD C -6.419 -11.411 -2.525 1.00 . A A . 17 ARG CD 1 1
10 6276 1 1 11 ARG CG C -6.296 -10.557 -3.775 1.00 . A A . 17 ARG CG 1 1
10 6277 1 1 11 ARG CZ C -7.808 -13.335 -1.843 1.00 . A A . 17 ARG CZ 1 1
10 6278 1 1 11 ARG H H -4.818 -6.919 -3.231 1.00 . A A . 17 ARG H 1 1
10 6279 1 1 11 ARG HA H -4.870 -8.681 -5.432 1.00 . A A . 17 ARG HA 1 1
10 6280 1 1 11 ARG HB2 H -4.541 -9.506 -3.212 1.00 . A A . 17 ARG HB2 1 1
10 6281 1 1 11 ARG HB3 H -6.036 -8.776 -2.657 1.00 . A A . 17 ARG HB3 1 1
10 6282 1 1 11 ARG HD2 H -5.427 -11.654 -2.172 1.00 . A A . 17 ARG HD2 1 1
10 6283 1 1 11 ARG HD3 H -6.940 -10.845 -1.768 1.00 . A A . 17 ARG HD3 1 1
10 6284 1 1 11 ARG HE H -7.143 -13.000 -3.703 1.00 . A A . 17 ARG HE 1 1
10 6285 1 1 11 ARG HG2 H -7.284 -10.316 -4.128 1.00 . A A . 17 ARG HG2 1 1
10 6286 1 1 11 ARG HG3 H -5.762 -11.112 -4.532 1.00 . A A . 17 ARG HG3 1 1
10 6287 1 1 11 ARG HH11 H -7.327 -12.076 -0.316 1.00 . A A . 17 ARG HH11 1 1
10 6288 1 1 11 ARG HH12 H -8.327 -13.436 0.111 1.00 . A A . 17 ARG HH12 1 1
10 6289 1 1 11 ARG HH21 H -8.419 -14.783 -3.116 1.00 . A A . 17 ARG HH21 1 1
10 6290 1 1 11 ARG HH22 H -8.940 -14.972 -1.467 1.00 . A A . 17 ARG HH22 1 1
10 6291 1 1 11 ARG N N -4.941 -7.031 -4.196 1.00 . A A . 17 ARG N 1 1
10 6292 1 1 11 ARG NE N -7.149 -12.651 -2.778 1.00 . A A . 17 ARG NE 1 1
10 6293 1 1 11 ARG NH1 N -7.823 -12.918 -0.585 1.00 . A A . 17 ARG NH1 1 1
10 6294 1 1 11 ARG NH2 N -8.439 -14.450 -2.168 1.00 . A A . 17 ARG NH2 1 1
10 6295 1 1 11 ARG O O -7.211 -8.638 -6.326 1.00 . A A . 17 ARG O 1 1
10 6296 1 1 12 SER C C -9.486 -6.666 -6.169 1.00 . A A . 18 SER C 1 1
10 6297 1 1 12 SER CA C -9.212 -7.424 -4.871 1.00 . A A . 18 SER CA 1 1
10 6298 1 1 12 SER CB C -10.008 -6.811 -3.718 1.00 . A A . 18 SER CB 1 1
10 6299 1 1 12 SER H H -7.486 -6.925 -3.757 1.00 . A A . 18 SER H 1 1
10 6300 1 1 12 SER HA H -9.525 -8.450 -4.997 1.00 . A A . 18 SER HA 1 1
10 6301 1 1 12 SER HB2 H -9.786 -5.756 -3.650 1.00 . A A . 18 SER HB2 1 1
10 6302 1 1 12 SER HB3 H -11.064 -6.949 -3.897 1.00 . A A . 18 SER HB3 1 1
10 6303 1 1 12 SER HG H -10.121 -8.278 -2.422 1.00 . A A . 18 SER HG 1 1
10 6304 1 1 12 SER N N -7.796 -7.433 -4.532 1.00 . A A . 18 SER N 1 1
10 6305 1 1 12 SER O O -9.898 -7.259 -7.167 1.00 . A A . 18 SER O 1 1
10 6306 1 1 12 SER OG O -9.667 -7.431 -2.488 1.00 . A A . 18 SER OG 1 1
10 6307 1 1 13 SER C C -8.418 -4.423 -8.299 1.00 . A A . 19 SER C 1 1
10 6308 1 1 13 SER CA C -9.571 -4.523 -7.297 1.00 . A A . 19 SER CA 1 1
10 6309 1 1 13 SER CB C -9.972 -3.142 -6.796 1.00 . A A . 19 SER CB 1 1
10 6310 1 1 13 SER H H -8.835 -4.958 -5.370 1.00 . A A . 19 SER H 1 1
10 6311 1 1 13 SER HA H -10.418 -4.967 -7.799 1.00 . A A . 19 SER HA 1 1
10 6312 1 1 13 SER HB2 H -9.852 -2.420 -7.589 1.00 . A A . 19 SER HB2 1 1
10 6313 1 1 13 SER HB3 H -11.009 -3.161 -6.481 1.00 . A A . 19 SER HB3 1 1
10 6314 1 1 13 SER HG H -9.742 -2.501 -4.951 1.00 . A A . 19 SER HG 1 1
10 6315 1 1 13 SER N N -9.243 -5.368 -6.162 1.00 . A A . 19 SER N 1 1
10 6316 1 1 13 SER O O -8.588 -3.883 -9.393 1.00 . A A . 19 SER O 1 1
10 6317 1 1 13 SER OG O -9.170 -2.752 -5.695 1.00 . A A . 19 SER OG 1 1
10 6318 1 1 14 GLY C C -5.611 -3.355 -8.822 1.00 . A A . 20 GLY C 1 1
10 6319 1 1 14 GLY CA C -6.081 -4.790 -8.772 1.00 . A A . 20 GLY CA 1 1
10 6320 1 1 14 GLY H H -7.174 -5.384 -7.058 1.00 . A A . 20 GLY H 1 1
10 6321 1 1 14 GLY HA2 H -5.287 -5.411 -8.385 1.00 . A A . 20 GLY HA2 1 1
10 6322 1 1 14 GLY HA3 H -6.333 -5.113 -9.770 1.00 . A A . 20 GLY HA3 1 1
10 6323 1 1 14 GLY N N -7.247 -4.923 -7.919 1.00 . A A . 20 GLY N 1 1
10 6324 1 1 14 GLY O O -5.517 -2.752 -9.892 1.00 . A A . 20 GLY O 1 1
10 6325 1 1 15 ARG C C -3.657 -1.100 -6.952 1.00 . A A . 21 ARG C 1 1
10 6326 1 1 15 ARG CA C -5.034 -1.369 -7.534 1.00 . A A . 21 ARG CA 1 1
10 6327 1 1 15 ARG CB C -6.091 -0.687 -6.664 1.00 . A A . 21 ARG CB 1 1
10 6328 1 1 15 ARG CD C -8.406 0.279 -6.502 1.00 . A A . 21 ARG CD 1 1
10 6329 1 1 15 ARG CG C -7.430 -0.516 -7.355 1.00 . A A . 21 ARG CG 1 1
10 6330 1 1 15 ARG CZ C -8.555 2.740 -6.312 1.00 . A A . 21 ARG CZ 1 1
10 6331 1 1 15 ARG H H -5.249 -3.401 -6.853 1.00 . A A . 21 ARG H 1 1
10 6332 1 1 15 ARG HA H -5.078 -0.945 -8.525 1.00 . A A . 21 ARG HA 1 1
10 6333 1 1 15 ARG HB2 H -6.243 -1.277 -5.773 1.00 . A A . 21 ARG HB2 1 1
10 6334 1 1 15 ARG HB3 H -5.730 0.291 -6.382 1.00 . A A . 21 ARG HB3 1 1
10 6335 1 1 15 ARG HD2 H -9.325 0.405 -7.054 1.00 . A A . 21 ARG HD2 1 1
10 6336 1 1 15 ARG HD3 H -8.605 -0.275 -5.596 1.00 . A A . 21 ARG HD3 1 1
10 6337 1 1 15 ARG HE H -6.986 1.633 -5.752 1.00 . A A . 21 ARG HE 1 1
10 6338 1 1 15 ARG HG2 H -7.278 0.006 -8.288 1.00 . A A . 21 ARG HG2 1 1
10 6339 1 1 15 ARG HG3 H -7.849 -1.493 -7.552 1.00 . A A . 21 ARG HG3 1 1
10 6340 1 1 15 ARG HH11 H -10.174 1.869 -7.181 1.00 . A A . 21 ARG HH11 1 1
10 6341 1 1 15 ARG HH12 H -10.260 3.596 -6.988 1.00 . A A . 21 ARG HH12 1 1
10 6342 1 1 15 ARG HH21 H -7.109 3.916 -5.515 1.00 . A A . 21 ARG HH21 1 1
10 6343 1 1 15 ARG HH22 H -8.531 4.751 -6.056 1.00 . A A . 21 ARG HH22 1 1
10 6344 1 1 15 ARG N N -5.308 -2.810 -7.657 1.00 . A A . 21 ARG N 1 1
10 6345 1 1 15 ARG NE N -7.881 1.600 -6.148 1.00 . A A . 21 ARG NE 1 1
10 6346 1 1 15 ARG NH1 N -9.757 2.735 -6.872 1.00 . A A . 21 ARG NH1 1 1
10 6347 1 1 15 ARG NH2 N -8.018 3.892 -5.929 1.00 . A A . 21 ARG NH2 1 1
10 6348 1 1 15 ARG O O -3.179 -1.853 -6.123 1.00 . A A . 21 ARG O 1 1
10 6349 1 1 16 VAL C C -1.758 1.092 -5.538 1.00 . A A . 22 VAL C 1 1
10 6350 1 1 16 VAL CA C -1.707 0.320 -6.847 1.00 . A A . 22 VAL CA 1 1
10 6351 1 1 16 VAL CB C -0.886 1.124 -7.877 1.00 . A A . 22 VAL CB 1 1
10 6352 1 1 16 VAL CG1 C -0.229 0.188 -8.881 1.00 . A A . 22 VAL CG1 1 1
10 6353 1 1 16 VAL CG2 C -1.772 2.132 -8.596 1.00 . A A . 22 VAL CG2 1 1
10 6354 1 1 16 VAL H H -3.505 0.639 -7.926 1.00 . A A . 22 VAL H 1 1
10 6355 1 1 16 VAL HA H -1.199 -0.619 -6.672 1.00 . A A . 22 VAL HA 1 1
10 6356 1 1 16 VAL HB H -0.111 1.668 -7.345 1.00 . A A . 22 VAL HB 1 1
10 6357 1 1 16 VAL HG11 H 0.428 -0.493 -8.361 1.00 . A A . 22 VAL HG11 1 1
10 6358 1 1 16 VAL HG12 H 0.342 0.766 -9.593 1.00 . A A . 22 VAL HG12 1 1
10 6359 1 1 16 VAL HG13 H -0.991 -0.372 -9.401 1.00 . A A . 22 VAL HG13 1 1
10 6360 1 1 16 VAL HG21 H -2.197 2.818 -7.878 1.00 . A A . 22 VAL HG21 1 1
10 6361 1 1 16 VAL HG22 H -2.566 1.610 -9.110 1.00 . A A . 22 VAL HG22 1 1
10 6362 1 1 16 VAL HG23 H -1.181 2.684 -9.312 1.00 . A A . 22 VAL HG23 1 1
10 6363 1 1 16 VAL N N -3.050 0.014 -7.322 1.00 . A A . 22 VAL N 1 1
10 6364 1 1 16 VAL O O -1.881 2.319 -5.509 1.00 . A A . 22 VAL O 1 1
10 6365 1 1 17 TYR C C -0.273 1.183 -2.681 1.00 . A A . 23 TYR C 1 1
10 6366 1 1 17 TYR CA C -1.697 0.872 -3.118 1.00 . A A . 23 TYR CA 1 1
10 6367 1 1 17 TYR CB C -2.367 -0.105 -2.141 1.00 . A A . 23 TYR CB 1 1
10 6368 1 1 17 TYR CD1 C -1.477 -2.435 -2.537 1.00 . A A . 23 TYR CD1 1 1
10 6369 1 1 17 TYR CD2 C -0.787 -1.287 -0.569 1.00 . A A . 23 TYR CD2 1 1
10 6370 1 1 17 TYR CE1 C -0.714 -3.528 -2.170 1.00 . A A . 23 TYR CE1 1 1
10 6371 1 1 17 TYR CE2 C -0.024 -2.375 -0.197 1.00 . A A . 23 TYR CE2 1 1
10 6372 1 1 17 TYR CG C -1.525 -1.298 -1.745 1.00 . A A . 23 TYR CG 1 1
10 6373 1 1 17 TYR CZ C 0.010 -3.491 -1.000 1.00 . A A . 23 TYR CZ 1 1
10 6374 1 1 17 TYR H H -1.569 -0.637 -4.577 1.00 . A A . 23 TYR H 1 1
10 6375 1 1 17 TYR HA H -2.264 1.792 -3.142 1.00 . A A . 23 TYR HA 1 1
10 6376 1 1 17 TYR HB2 H -2.619 0.427 -1.236 1.00 . A A . 23 TYR HB2 1 1
10 6377 1 1 17 TYR HB3 H -3.276 -0.478 -2.591 1.00 . A A . 23 TYR HB3 1 1
10 6378 1 1 17 TYR HD1 H -2.042 -2.459 -3.456 1.00 . A A . 23 TYR HD1 1 1
10 6379 1 1 17 TYR HD2 H -0.813 -0.408 0.058 1.00 . A A . 23 TYR HD2 1 1
10 6380 1 1 17 TYR HE1 H -0.688 -4.403 -2.801 1.00 . A A . 23 TYR HE1 1 1
10 6381 1 1 17 TYR HE2 H 0.538 -2.349 0.722 1.00 . A A . 23 TYR HE2 1 1
10 6382 1 1 17 TYR HH H 0.697 -4.711 0.320 1.00 . A A . 23 TYR HH 1 1
10 6383 1 1 17 TYR N N -1.672 0.334 -4.462 1.00 . A A . 23 TYR N 1 1
10 6384 1 1 17 TYR O O 0.678 0.528 -3.119 1.00 . A A . 23 TYR O 1 1
10 6385 1 1 17 TYR OH O 0.769 -4.578 -0.629 1.00 . A A . 23 TYR OH 1 1
10 6386 1 1 18 TYR C C 1.614 1.808 -0.165 1.00 . A A . 24 TYR C 1 1
10 6387 1 1 18 TYR CA C 1.181 2.611 -1.394 1.00 . A A . 24 TYR CA 1 1
10 6388 1 1 18 TYR CB C 1.138 4.103 -1.058 1.00 . A A . 24 TYR CB 1 1
10 6389 1 1 18 TYR CD1 C 1.907 5.338 -3.109 1.00 . A A . 24 TYR CD1 1 1
10 6390 1 1 18 TYR CD2 C -0.397 5.493 -2.510 1.00 . A A . 24 TYR CD2 1 1
10 6391 1 1 18 TYR CE1 C 1.682 6.152 -4.194 1.00 . A A . 24 TYR CE1 1 1
10 6392 1 1 18 TYR CE2 C -0.629 6.305 -3.601 1.00 . A A . 24 TYR CE2 1 1
10 6393 1 1 18 TYR CG C 0.875 4.994 -2.247 1.00 . A A . 24 TYR CG 1 1
10 6394 1 1 18 TYR CZ C 0.413 6.633 -4.437 1.00 . A A . 24 TYR CZ 1 1
10 6395 1 1 18 TYR H H -0.925 2.599 -1.441 1.00 . A A . 24 TYR H 1 1
10 6396 1 1 18 TYR HA H 1.877 2.449 -2.209 1.00 . A A . 24 TYR HA 1 1
10 6397 1 1 18 TYR HB2 H 0.353 4.277 -0.337 1.00 . A A . 24 TYR HB2 1 1
10 6398 1 1 18 TYR HB3 H 2.085 4.393 -0.626 1.00 . A A . 24 TYR HB3 1 1
10 6399 1 1 18 TYR HD1 H 2.897 4.952 -2.926 1.00 . A A . 24 TYR HD1 1 1
10 6400 1 1 18 TYR HD2 H -1.213 5.239 -1.851 1.00 . A A . 24 TYR HD2 1 1
10 6401 1 1 18 TYR HE1 H 2.501 6.410 -4.849 1.00 . A A . 24 TYR HE1 1 1
10 6402 1 1 18 TYR HE2 H -1.623 6.683 -3.793 1.00 . A A . 24 TYR HE2 1 1
10 6403 1 1 18 TYR HH H -0.572 8.018 -5.355 1.00 . A A . 24 TYR HH 1 1
10 6404 1 1 18 TYR N N -0.126 2.168 -1.822 1.00 . A A . 24 TYR N 1 1
10 6405 1 1 18 TYR O O 1.013 1.909 0.905 1.00 . A A . 24 TYR O 1 1
10 6406 1 1 18 TYR OH O 0.187 7.433 -5.532 1.00 . A A . 24 TYR OH 1 1
10 6407 1 1 19 PHE C C 4.402 0.555 1.325 1.00 . A A . 25 PHE C 1 1
10 6408 1 1 19 PHE CA C 3.098 0.064 0.686 1.00 . A A . 25 PHE CA 1 1
10 6409 1 1 19 PHE CB C 3.301 -1.328 0.061 1.00 . A A . 25 PHE CB 1 1
10 6410 1 1 19 PHE CD1 C 3.586 -2.987 1.930 1.00 . A A . 25 PHE CD1 1 1
10 6411 1 1 19 PHE CD2 C 5.494 -2.343 0.661 1.00 . A A . 25 PHE CD2 1 1
10 6412 1 1 19 PHE CE1 C 4.379 -3.800 2.712 1.00 . A A . 25 PHE CE1 1 1
10 6413 1 1 19 PHE CE2 C 6.289 -3.143 1.440 1.00 . A A . 25 PHE CE2 1 1
10 6414 1 1 19 PHE CG C 4.138 -2.248 0.896 1.00 . A A . 25 PHE CG 1 1
10 6415 1 1 19 PHE CZ C 5.740 -3.871 2.465 1.00 . A A . 25 PHE CZ 1 1
10 6416 1 1 19 PHE H H 3.110 1.005 -1.207 1.00 . A A . 25 PHE H 1 1
10 6417 1 1 19 PHE HA H 2.335 0.001 1.448 1.00 . A A . 25 PHE HA 1 1
10 6418 1 1 19 PHE HB2 H 2.344 -1.794 -0.088 1.00 . A A . 25 PHE HB2 1 1
10 6419 1 1 19 PHE HB3 H 3.791 -1.214 -0.896 1.00 . A A . 25 PHE HB3 1 1
10 6420 1 1 19 PHE HD1 H 2.521 -2.940 2.114 1.00 . A A . 25 PHE HD1 1 1
10 6421 1 1 19 PHE HD2 H 5.932 -1.771 -0.143 1.00 . A A . 25 PHE HD2 1 1
10 6422 1 1 19 PHE HE1 H 3.937 -4.369 3.518 1.00 . A A . 25 PHE HE1 1 1
10 6423 1 1 19 PHE HE2 H 7.349 -3.207 1.241 1.00 . A A . 25 PHE HE2 1 1
10 6424 1 1 19 PHE HZ H 6.378 -4.484 3.077 1.00 . A A . 25 PHE HZ 1 1
10 6425 1 1 19 PHE N N 2.636 0.988 -0.344 1.00 . A A . 25 PHE N 1 1
10 6426 1 1 19 PHE O O 5.401 0.729 0.645 1.00 . A A . 25 PHE O 1 1
10 6427 1 1 20 ASN C C 6.156 0.121 4.230 1.00 . A A . 26 ASN C 1 1
10 6428 1 1 20 ASN CA C 5.608 1.213 3.318 1.00 . A A . 26 ASN CA 1 1
10 6429 1 1 20 ASN CB C 5.290 2.463 4.131 1.00 . A A . 26 ASN CB 1 1
10 6430 1 1 20 ASN CG C 6.514 3.076 4.780 1.00 . A A . 26 ASN CG 1 1
10 6431 1 1 20 ASN H H 3.591 0.571 3.153 1.00 . A A . 26 ASN H 1 1
10 6432 1 1 20 ASN HA H 6.350 1.453 2.571 1.00 . A A . 26 ASN HA 1 1
10 6433 1 1 20 ASN HB2 H 4.856 3.206 3.477 1.00 . A A . 26 ASN HB2 1 1
10 6434 1 1 20 ASN HB3 H 4.581 2.211 4.906 1.00 . A A . 26 ASN HB3 1 1
10 6435 1 1 20 ASN HD21 H 7.614 2.665 3.173 1.00 . A A . 26 ASN HD21 1 1
10 6436 1 1 20 ASN HD22 H 8.428 3.506 4.451 1.00 . A A . 26 ASN HD22 1 1
10 6437 1 1 20 ASN N N 4.408 0.749 2.630 1.00 . A A . 26 ASN N 1 1
10 6438 1 1 20 ASN ND2 N 7.633 3.068 4.071 1.00 . A A . 26 ASN ND2 1 1
10 6439 1 1 20 ASN O O 5.488 -0.298 5.164 1.00 . A A . 26 ASN O 1 1
10 6440 1 1 20 ASN OD1 O 6.448 3.580 5.900 1.00 . A A . 26 ASN OD1 1 1
10 6441 1 1 21 HIS C C 8.763 -1.019 5.941 1.00 . A A . 27 HIS C 1 1
10 6442 1 1 21 HIS CA C 7.925 -1.459 4.749 1.00 . A A . 27 HIS CA 1 1
10 6443 1 1 21 HIS CB C 8.730 -2.446 3.888 1.00 . A A . 27 HIS CB 1 1
10 6444 1 1 21 HIS CD2 C 9.116 -1.834 1.423 1.00 . A A . 27 HIS CD2 1 1
10 6445 1 1 21 HIS CE1 C 11.010 -0.755 1.621 1.00 . A A . 27 HIS CE1 1 1
10 6446 1 1 21 HIS CG C 9.448 -1.842 2.724 1.00 . A A . 27 HIS CG 1 1
10 6447 1 1 21 HIS H H 7.912 0.075 3.263 1.00 . A A . 27 HIS H 1 1
10 6448 1 1 21 HIS HA H 7.073 -1.995 5.142 1.00 . A A . 27 HIS HA 1 1
10 6449 1 1 21 HIS HB2 H 9.470 -2.926 4.511 1.00 . A A . 27 HIS HB2 1 1
10 6450 1 1 21 HIS HB3 H 8.057 -3.200 3.505 1.00 . A A . 27 HIS HB3 1 1
10 6451 1 1 21 HIS HD1 H 11.163 -1.016 3.653 1.00 . A A . 27 HIS HD1 1 1
10 6452 1 1 21 HIS HD2 H 8.237 -2.307 0.991 1.00 . A A . 27 HIS HD2 1 1
10 6453 1 1 21 HIS HE1 H 11.903 -0.194 1.390 1.00 . A A . 27 HIS HE1 1 1
10 6454 1 1 21 HIS HE2 H 10.111 -0.953 -0.219 1.00 . A A . 27 HIS HE2 1 1
10 6455 1 1 21 HIS N N 7.378 -0.341 3.974 1.00 . A A . 27 HIS N 1 1
10 6456 1 1 21 HIS ND1 N 10.641 -1.161 2.821 1.00 . A A . 27 HIS ND1 1 1
10 6457 1 1 21 HIS NE2 N 10.100 -1.151 0.754 1.00 . A A . 27 HIS NE2 1 1
10 6458 1 1 21 HIS O O 9.146 -1.857 6.754 1.00 . A A . 27 HIS O 1 1
10 6459 1 1 22 ILE C C 8.826 0.640 8.470 1.00 . A A . 28 ILE C 1 1
10 6460 1 1 22 ILE CA C 9.763 0.725 7.266 1.00 . A A . 28 ILE CA 1 1
10 6461 1 1 22 ILE CB C 10.344 2.159 7.139 1.00 . A A . 28 ILE CB 1 1
10 6462 1 1 22 ILE CD1 C 9.705 4.629 7.190 1.00 . A A . 28 ILE CD1 1 1
10 6463 1 1 22 ILE CG1 C 9.239 3.204 6.973 1.00 . A A . 28 ILE CG1 1 1
10 6464 1 1 22 ILE CG2 C 11.314 2.229 5.970 1.00 . A A . 28 ILE CG2 1 1
10 6465 1 1 22 ILE H H 8.792 0.911 5.382 1.00 . A A . 28 ILE H 1 1
10 6466 1 1 22 ILE HA H 10.585 0.042 7.428 1.00 . A A . 28 ILE HA 1 1
10 6467 1 1 22 ILE HB H 10.896 2.374 8.041 1.00 . A A . 28 ILE HB 1 1
10 6468 1 1 22 ILE HD11 H 10.102 4.728 8.191 1.00 . A A . 28 ILE HD11 1 1
10 6469 1 1 22 ILE HD12 H 8.872 5.304 7.067 1.00 . A A . 28 ILE HD12 1 1
10 6470 1 1 22 ILE HD13 H 10.476 4.869 6.472 1.00 . A A . 28 ILE HD13 1 1
10 6471 1 1 22 ILE HG12 H 8.835 3.139 5.971 1.00 . A A . 28 ILE HG12 1 1
10 6472 1 1 22 ILE HG13 H 8.453 3.000 7.687 1.00 . A A . 28 ILE HG13 1 1
10 6473 1 1 22 ILE HG21 H 11.704 3.233 5.886 1.00 . A A . 28 ILE HG21 1 1
10 6474 1 1 22 ILE HG22 H 10.798 1.965 5.057 1.00 . A A . 28 ILE HG22 1 1
10 6475 1 1 22 ILE HG23 H 12.128 1.541 6.136 1.00 . A A . 28 ILE HG23 1 1
10 6476 1 1 22 ILE N N 9.051 0.271 6.075 1.00 . A A . 28 ILE N 1 1
10 6477 1 1 22 ILE O O 9.210 0.189 9.547 1.00 . A A . 28 ILE O 1 1
10 6478 1 1 23 THR C C 5.806 -0.394 9.101 1.00 . A A . 29 THR C 1 1
10 6479 1 1 23 THR CA C 6.539 0.934 9.262 1.00 . A A . 29 THR CA 1 1
10 6480 1 1 23 THR CB C 5.530 2.090 9.139 1.00 . A A . 29 THR CB 1 1
10 6481 1 1 23 THR CG2 C 6.153 3.408 9.576 1.00 . A A . 29 THR CG2 1 1
10 6482 1 1 23 THR H H 7.365 1.483 7.405 1.00 . A A . 29 THR H 1 1
10 6483 1 1 23 THR HA H 6.996 0.977 10.240 1.00 . A A . 29 THR HA 1 1
10 6484 1 1 23 THR HB H 4.683 1.881 9.775 1.00 . A A . 29 THR HB 1 1
10 6485 1 1 23 THR HG1 H 5.375 3.033 7.403 1.00 . A A . 29 THR HG1 1 1
10 6486 1 1 23 THR HG21 H 5.418 4.197 9.499 1.00 . A A . 29 THR HG21 1 1
10 6487 1 1 23 THR HG22 H 6.995 3.638 8.939 1.00 . A A . 29 THR HG22 1 1
10 6488 1 1 23 THR HG23 H 6.489 3.325 10.599 1.00 . A A . 29 THR HG23 1 1
10 6489 1 1 23 THR N N 7.584 1.061 8.260 1.00 . A A . 29 THR N 1 1
10 6490 1 1 23 THR O O 5.122 -0.853 10.018 1.00 . A A . 29 THR O 1 1
10 6491 1 1 23 THR OG1 O 5.081 2.191 7.779 1.00 . A A . 29 THR OG1 1 1
10 6492 1 1 24 ASN C C 3.777 -1.953 7.333 1.00 . A A . 30 ASN C 1 1
10 6493 1 1 24 ASN CA C 5.270 -2.233 7.538 1.00 . A A . 30 ASN CA 1 1
10 6494 1 1 24 ASN CB C 5.482 -3.325 8.601 1.00 . A A . 30 ASN CB 1 1
10 6495 1 1 24 ASN CG C 5.055 -4.707 8.129 1.00 . A A . 30 ASN CG 1 1
10 6496 1 1 24 ASN H H 6.548 -0.571 7.257 1.00 . A A . 30 ASN H 1 1
10 6497 1 1 24 ASN HA H 5.690 -2.572 6.595 1.00 . A A . 30 ASN HA 1 1
10 6498 1 1 24 ASN HB2 H 6.528 -3.365 8.862 1.00 . A A . 30 ASN HB2 1 1
10 6499 1 1 24 ASN HB3 H 4.907 -3.075 9.481 1.00 . A A . 30 ASN HB3 1 1
10 6500 1 1 24 ASN HD21 H 5.724 -4.337 6.297 1.00 . A A . 30 ASN HD21 1 1
10 6501 1 1 24 ASN HD22 H 5.023 -5.901 6.534 1.00 . A A . 30 ASN HD22 1 1
10 6502 1 1 24 ASN N N 5.958 -0.990 7.913 1.00 . A A . 30 ASN N 1 1
10 6503 1 1 24 ASN ND2 N 5.292 -5.008 6.859 1.00 . A A . 30 ASN ND2 1 1
10 6504 1 1 24 ASN O O 2.956 -2.867 7.268 1.00 . A A . 30 ASN O 1 1
10 6505 1 1 24 ASN OD1 O 4.534 -5.505 8.909 1.00 . A A . 30 ASN OD1 1 1
10 6506 1 1 25 ALA C C 1.742 -0.220 5.484 1.00 . A A . 31 ALA C 1 1
10 6507 1 1 25 ALA CA C 2.068 -0.258 6.972 1.00 . A A . 31 ALA CA 1 1
10 6508 1 1 25 ALA CB C 1.826 1.105 7.604 1.00 . A A . 31 ALA CB 1 1
10 6509 1 1 25 ALA H H 4.150 0.007 7.206 1.00 . A A . 31 ALA H 1 1
10 6510 1 1 25 ALA HA H 1.419 -0.975 7.456 1.00 . A A . 31 ALA HA 1 1
10 6511 1 1 25 ALA HB1 H 2.072 1.063 8.656 1.00 . A A . 31 ALA HB1 1 1
10 6512 1 1 25 ALA HB2 H 0.787 1.377 7.488 1.00 . A A . 31 ALA HB2 1 1
10 6513 1 1 25 ALA HB3 H 2.446 1.842 7.119 1.00 . A A . 31 ALA HB3 1 1
10 6514 1 1 25 ALA N N 3.444 -0.676 7.184 1.00 . A A . 31 ALA N 1 1
10 6515 1 1 25 ALA O O 2.613 0.023 4.650 1.00 . A A . 31 ALA O 1 1
10 6516 1 1 26 SER C C -1.175 0.400 3.583 1.00 . A A . 32 SER C 1 1
10 6517 1 1 26 SER CA C 0.052 -0.488 3.769 1.00 . A A . 32 SER CA 1 1
10 6518 1 1 26 SER CB C -0.247 -1.926 3.354 1.00 . A A . 32 SER CB 1 1
10 6519 1 1 26 SER H H -0.170 -0.631 5.862 1.00 . A A . 32 SER H 1 1
10 6520 1 1 26 SER HA H 0.858 -0.105 3.160 1.00 . A A . 32 SER HA 1 1
10 6521 1 1 26 SER HB2 H -0.964 -2.352 4.034 1.00 . A A . 32 SER HB2 1 1
10 6522 1 1 26 SER HB3 H -0.648 -1.936 2.354 1.00 . A A . 32 SER HB3 1 1
10 6523 1 1 26 SER HG H 1.532 -2.359 4.044 1.00 . A A . 32 SER HG 1 1
10 6524 1 1 26 SER N N 0.488 -0.466 5.155 1.00 . A A . 32 SER N 1 1
10 6525 1 1 26 SER O O -2.204 0.194 4.225 1.00 . A A . 32 SER O 1 1
10 6526 1 1 26 SER OG O 0.923 -2.720 3.391 1.00 . A A . 32 SER OG 1 1
10 6527 1 1 27 GLN C C -2.640 2.423 1.104 1.00 . A A . 33 GLN C 1 1
10 6528 1 1 27 GLN CA C -2.116 2.374 2.533 1.00 . A A . 33 GLN CA 1 1
10 6529 1 1 27 GLN CB C -1.607 3.759 2.926 1.00 . A A . 33 GLN CB 1 1
10 6530 1 1 27 GLN CD C -1.042 5.352 4.810 1.00 . A A . 33 GLN CD 1 1
10 6531 1 1 27 GLN CG C -1.322 3.914 4.413 1.00 . A A . 33 GLN CG 1 1
10 6532 1 1 27 GLN H H -0.249 1.452 2.151 1.00 . A A . 33 GLN H 1 1
10 6533 1 1 27 GLN HA H -2.929 2.106 3.190 1.00 . A A . 33 GLN HA 1 1
10 6534 1 1 27 GLN HB2 H -0.691 3.958 2.379 1.00 . A A . 33 GLN HB2 1 1
10 6535 1 1 27 GLN HB3 H -2.348 4.495 2.645 1.00 . A A . 33 GLN HB3 1 1
10 6536 1 1 27 GLN HE21 H -2.206 6.021 3.341 1.00 . A A . 33 GLN HE21 1 1
10 6537 1 1 27 GLN HE22 H -1.471 7.232 4.332 1.00 . A A . 33 GLN HE22 1 1
10 6538 1 1 27 GLN HG2 H -2.179 3.563 4.968 1.00 . A A . 33 GLN HG2 1 1
10 6539 1 1 27 GLN HG3 H -0.460 3.312 4.665 1.00 . A A . 33 GLN HG3 1 1
10 6540 1 1 27 GLN N N -1.062 1.386 2.704 1.00 . A A . 33 GLN N 1 1
10 6541 1 1 27 GLN NE2 N -1.631 6.297 4.088 1.00 . A A . 33 GLN NE2 1 1
10 6542 1 1 27 GLN O O -1.937 2.834 0.190 1.00 . A A . 33 GLN O 1 1
10 6543 1 1 27 GLN OE1 O -0.302 5.613 5.757 1.00 . A A . 33 GLN OE1 1 1
10 6544 1 1 28 TRP C C -4.880 3.643 -0.561 1.00 . A A . 34 TRP C 1 1
10 6545 1 1 28 TRP CA C -4.566 2.174 -0.364 1.00 . A A . 34 TRP CA 1 1
10 6546 1 1 28 TRP CB C -5.879 1.403 -0.388 1.00 . A A . 34 TRP CB 1 1
10 6547 1 1 28 TRP CD1 C -4.954 -0.757 0.599 1.00 . A A . 34 TRP CD1 1 1
10 6548 1 1 28 TRP CD2 C -6.431 -1.062 -1.046 1.00 . A A . 34 TRP CD2 1 1
10 6549 1 1 28 TRP CE2 C -6.014 -2.314 -0.579 1.00 . A A . 34 TRP CE2 1 1
10 6550 1 1 28 TRP CE3 C -7.363 -1.005 -2.080 1.00 . A A . 34 TRP CE3 1 1
10 6551 1 1 28 TRP CG C -5.734 -0.076 -0.278 1.00 . A A . 34 TRP CG 1 1
10 6552 1 1 28 TRP CH2 C -7.408 -3.429 -2.113 1.00 . A A . 34 TRP CH2 1 1
10 6553 1 1 28 TRP CZ2 C -6.494 -3.504 -1.100 1.00 . A A . 34 TRP CZ2 1 1
10 6554 1 1 28 TRP CZ3 C -7.845 -2.193 -2.605 1.00 . A A . 34 TRP CZ3 1 1
10 6555 1 1 28 TRP H H -4.344 1.543 1.651 1.00 . A A . 34 TRP H 1 1
10 6556 1 1 28 TRP HA H -3.920 1.828 -1.155 1.00 . A A . 34 TRP HA 1 1
10 6557 1 1 28 TRP HB2 H -6.484 1.729 0.446 1.00 . A A . 34 TRP HB2 1 1
10 6558 1 1 28 TRP HB3 H -6.404 1.624 -1.302 1.00 . A A . 34 TRP HB3 1 1
10 6559 1 1 28 TRP HD1 H -4.301 -0.291 1.323 1.00 . A A . 34 TRP HD1 1 1
10 6560 1 1 28 TRP HE1 H -4.663 -2.798 0.932 1.00 . A A . 34 TRP HE1 1 1
10 6561 1 1 28 TRP HE3 H -7.707 -0.058 -2.465 1.00 . A A . 34 TRP HE3 1 1
10 6562 1 1 28 TRP HH2 H -7.807 -4.334 -2.548 1.00 . A A . 34 TRP HH2 1 1
10 6563 1 1 28 TRP HZ2 H -6.165 -4.458 -0.723 1.00 . A A . 34 TRP HZ2 1 1
10 6564 1 1 28 TRP HZ3 H -8.570 -2.171 -3.406 1.00 . A A . 34 TRP HZ3 1 1
10 6565 1 1 28 TRP N N -3.881 1.998 0.918 1.00 . A A . 34 TRP N 1 1
10 6566 1 1 28 TRP NE1 N -5.114 -2.099 0.418 1.00 . A A . 34 TRP NE1 1 1
10 6567 1 1 28 TRP O O -4.964 4.147 -1.679 1.00 . A A . 34 TRP O 1 1
10 6568 1 1 29 GLU C C -4.075 6.456 0.800 1.00 . A A . 35 GLU C 1 1
10 6569 1 1 29 GLU CA C -5.399 5.700 0.622 1.00 . A A . 35 GLU CA 1 1
10 6570 1 1 29 GLU CB C -6.413 5.915 1.764 1.00 . A A . 35 GLU CB 1 1
10 6571 1 1 29 GLU CD C -6.613 8.321 2.506 1.00 . A A . 35 GLU CD 1 1
10 6572 1 1 29 GLU CG C -6.021 6.956 2.803 1.00 . A A . 35 GLU CG 1 1
10 6573 1 1 29 GLU H H -5.041 3.794 1.401 1.00 . A A . 35 GLU H 1 1
10 6574 1 1 29 GLU HA H -5.846 5.989 -0.317 1.00 . A A . 35 GLU HA 1 1
10 6575 1 1 29 GLU HB2 H -7.346 6.235 1.323 1.00 . A A . 35 GLU HB2 1 1
10 6576 1 1 29 GLU HB3 H -6.585 4.957 2.268 1.00 . A A . 35 GLU HB3 1 1
10 6577 1 1 29 GLU HG2 H -6.372 6.631 3.770 1.00 . A A . 35 GLU HG2 1 1
10 6578 1 1 29 GLU HG3 H -4.944 7.041 2.820 1.00 . A A . 35 GLU HG3 1 1
10 6579 1 1 29 GLU N N -5.101 4.290 0.564 1.00 . A A . 35 GLU N 1 1
10 6580 1 1 29 GLU O O -3.124 5.905 1.357 1.00 . A A . 35 GLU O 1 1
10 6581 1 1 29 GLU OE1 O -6.284 8.901 1.450 1.00 . A A . 35 GLU OE1 1 1
10 6582 1 1 29 GLU OE2 O -7.417 8.814 3.327 1.00 . A A . 35 GLU OE2 1 1
10 6583 1 1 30 ARG C C -1.970 8.664 1.409 1.00 . A A . 36 ARG C 1 1
10 6584 1 1 30 ARG CA C -2.750 8.382 0.121 1.00 . A A . 36 ARG CA 1 1
10 6585 1 1 30 ARG CB C -2.993 9.691 -0.635 1.00 . A A . 36 ARG CB 1 1
10 6586 1 1 30 ARG CD C -3.758 10.796 -2.770 1.00 . A A . 36 ARG CD 1 1
10 6587 1 1 30 ARG CG C -3.675 9.496 -1.980 1.00 . A A . 36 ARG CG 1 1
10 6588 1 1 30 ARG CZ C -5.768 12.136 -2.243 1.00 . A A . 36 ARG CZ 1 1
10 6589 1 1 30 ARG H H -4.866 8.215 0.268 1.00 . A A . 36 ARG H 1 1
10 6590 1 1 30 ARG HA H -2.163 7.731 -0.502 1.00 . A A . 36 ARG HA 1 1
10 6591 1 1 30 ARG HB2 H -3.613 10.328 -0.031 1.00 . A A . 36 ARG HB2 1 1
10 6592 1 1 30 ARG HB3 H -2.045 10.179 -0.804 1.00 . A A . 36 ARG HB3 1 1
10 6593 1 1 30 ARG HD2 H -2.755 11.140 -2.973 1.00 . A A . 36 ARG HD2 1 1
10 6594 1 1 30 ARG HD3 H -4.264 10.600 -3.703 1.00 . A A . 36 ARG HD3 1 1
10 6595 1 1 30 ARG HE H -3.969 12.388 -1.404 1.00 . A A . 36 ARG HE 1 1
10 6596 1 1 30 ARG HG2 H -3.115 8.775 -2.555 1.00 . A A . 36 ARG HG2 1 1
10 6597 1 1 30 ARG HG3 H -4.675 9.123 -1.812 1.00 . A A . 36 ARG HG3 1 1
10 6598 1 1 30 ARG HH11 H -6.071 10.677 -3.615 1.00 . A A . 36 ARG HH11 1 1
10 6599 1 1 30 ARG HH12 H -7.465 11.642 -3.243 1.00 . A A . 36 ARG HH12 1 1
10 6600 1 1 30 ARG HH21 H -5.768 13.690 -0.942 1.00 . A A . 36 ARG HH21 1 1
10 6601 1 1 30 ARG HH22 H -7.298 13.365 -1.716 1.00 . A A . 36 ARG HH22 1 1
10 6602 1 1 30 ARG N N -4.026 7.714 0.380 1.00 . A A . 36 ARG N 1 1
10 6603 1 1 30 ARG NE N -4.480 11.848 -2.051 1.00 . A A . 36 ARG NE 1 1
10 6604 1 1 30 ARG NH1 N -6.490 11.428 -3.103 1.00 . A A . 36 ARG NH1 1 1
10 6605 1 1 30 ARG NH2 N -6.323 13.142 -1.583 1.00 . A A . 36 ARG NH2 1 1
10 6606 1 1 30 ARG O O -2.545 9.040 2.429 1.00 . A A . 36 ARG O 1 1
10 6607 1 1 31 PRO C C 0.193 10.090 3.096 1.00 . A A . 37 PRO C 1 1
10 6608 1 1 31 PRO CA C 0.257 8.679 2.520 1.00 . A A . 37 PRO CA 1 1
10 6609 1 1 31 PRO CB C 1.664 8.411 1.969 1.00 . A A . 37 PRO CB 1 1
10 6610 1 1 31 PRO CD C 0.134 8.112 0.153 1.00 . A A . 37 PRO CD 1 1
10 6611 1 1 31 PRO CG C 1.458 7.666 0.697 1.00 . A A . 37 PRO CG 1 1
10 6612 1 1 31 PRO HA H 0.035 7.966 3.300 1.00 . A A . 37 PRO HA 1 1
10 6613 1 1 31 PRO HB2 H 2.166 9.353 1.795 1.00 . A A . 37 PRO HB2 1 1
10 6614 1 1 31 PRO HB3 H 2.234 7.824 2.679 1.00 . A A . 37 PRO HB3 1 1
10 6615 1 1 31 PRO HD2 H 0.263 8.958 -0.507 1.00 . A A . 37 PRO HD2 1 1
10 6616 1 1 31 PRO HD3 H -0.349 7.298 -0.367 1.00 . A A . 37 PRO HD3 1 1
10 6617 1 1 31 PRO HG2 H 2.247 7.909 0.000 1.00 . A A . 37 PRO HG2 1 1
10 6618 1 1 31 PRO HG3 H 1.444 6.605 0.894 1.00 . A A . 37 PRO HG3 1 1
10 6619 1 1 31 PRO N N -0.626 8.495 1.356 1.00 . A A . 37 PRO N 1 1
10 6620 1 1 31 PRO O O 0.335 10.286 4.302 1.00 . A A . 37 PRO O 1 1
10 6621 1 1 32 SER C C -0.604 13.316 1.486 1.00 . A A . 38 SER C 1 1
10 6622 1 1 32 SER CA C -0.056 12.464 2.626 1.00 . A A . 38 SER CA 1 1
10 6623 1 1 32 SER CB C 1.336 12.959 3.043 1.00 . A A . 38 SER CB 1 1
10 6624 1 1 32 SER H H -0.087 10.849 1.272 1.00 . A A . 38 SER H 1 1
10 6625 1 1 32 SER HA H -0.725 12.535 3.472 1.00 . A A . 38 SER HA 1 1
10 6626 1 1 32 SER HB2 H 1.298 14.020 3.235 1.00 . A A . 38 SER HB2 1 1
10 6627 1 1 32 SER HB3 H 1.644 12.441 3.940 1.00 . A A . 38 SER HB3 1 1
10 6628 1 1 32 SER HG H 1.920 12.959 1.171 1.00 . A A . 38 SER HG 1 1
10 6629 1 1 32 SER N N 0.009 11.070 2.220 1.00 . A A . 38 SER N 1 1
10 6630 1 1 32 SER O O -0.035 13.337 0.392 1.00 . A A . 38 SER O 1 1
10 6631 1 1 32 SER OG O 2.296 12.711 2.025 1.00 . A A . 38 SER OG 1 1
10 6632 1 1 33 GLY C C -3.675 14.345 0.307 1.00 . A A . 39 GLY C 1 1
10 6633 1 1 33 GLY CA C -2.309 14.839 0.731 1.00 . A A . 39 GLY CA 1 1
10 6634 1 1 33 GLY H H -2.145 13.900 2.616 1.00 . A A . 39 GLY H 1 1
10 6635 1 1 33 GLY HA2 H -2.406 15.839 1.129 1.00 . A A . 39 GLY HA2 1 1
10 6636 1 1 33 GLY HA3 H -1.663 14.865 -0.134 1.00 . A A . 39 GLY HA3 1 1
10 6637 1 1 33 GLY N N -1.713 13.989 1.737 1.00 . A A . 39 GLY N 1 1
10 6638 1 1 33 GLY O O -4.064 14.580 -0.851 1.00 . A A . 39 GLY O 1 1
10 6639 1 1 33 GLY OXT O -4.362 13.710 1.131 1.00 . A A . 39 GLY OXT 1 1
10 6640 2 2 1 ARG C C -1.693 -12.384 1.569 1.00 . B B . 208 ARG C 1 1
10 6641 2 2 1 ARG CA C -2.269 -13.573 0.816 1.00 . B B . 208 ARG CA 1 1
10 6642 2 2 1 ARG CB C -1.495 -13.787 -0.489 1.00 . B B . 208 ARG CB 1 1
10 6643 2 2 1 ARG CD C -1.203 -15.133 -2.584 1.00 . B B . 208 ARG CD 1 1
10 6644 2 2 1 ARG CG C -1.919 -15.027 -1.252 1.00 . B B . 208 ARG CG 1 1
10 6645 2 2 1 ARG CZ C -1.465 -16.384 -4.694 1.00 . B B . 208 ARG CZ 1 1
10 6646 2 2 1 ARG H1 H -3.851 -12.415 0.091 1.00 . B B . 208 ARG H1 1 1
10 6647 2 2 1 ARG H2 H -4.252 -13.367 1.435 1.00 . B B . 208 ARG H2 1 1
10 6648 2 2 1 ARG H3 H -4.083 -14.085 -0.093 1.00 . B B . 208 ARG H3 1 1
10 6649 2 2 1 ARG HA H -2.175 -14.455 1.434 1.00 . B B . 208 ARG HA 1 1
10 6650 2 2 1 ARG HB2 H -1.643 -12.928 -1.127 1.00 . B B . 208 ARG HB2 1 1
10 6651 2 2 1 ARG HB3 H -0.443 -13.876 -0.260 1.00 . B B . 208 ARG HB3 1 1
10 6652 2 2 1 ARG HD2 H -1.324 -14.204 -3.121 1.00 . B B . 208 ARG HD2 1 1
10 6653 2 2 1 ARG HD3 H -0.155 -15.311 -2.400 1.00 . B B . 208 ARG HD3 1 1
10 6654 2 2 1 ARG HE H -2.334 -16.863 -2.953 1.00 . B B . 208 ARG HE 1 1
10 6655 2 2 1 ARG HG2 H -1.685 -15.897 -0.660 1.00 . B B . 208 ARG HG2 1 1
10 6656 2 2 1 ARG HG3 H -2.984 -14.984 -1.427 1.00 . B B . 208 ARG HG3 1 1
10 6657 2 2 1 ARG HH11 H -0.228 -14.775 -4.834 1.00 . B B . 208 ARG HH11 1 1
10 6658 2 2 1 ARG HH12 H -0.443 -15.687 -6.304 1.00 . B B . 208 ARG HH12 1 1
10 6659 2 2 1 ARG HH21 H -2.648 -18.018 -4.893 1.00 . B B . 208 ARG HH21 1 1
10 6660 2 2 1 ARG HH22 H -1.824 -17.511 -6.335 1.00 . B B . 208 ARG HH22 1 1
10 6661 2 2 1 ARG N N -3.711 -13.347 0.544 1.00 . B B . 208 ARG N 1 1
10 6662 2 2 1 ARG NE N -1.733 -16.221 -3.398 1.00 . B B . 208 ARG NE 1 1
10 6663 2 2 1 ARG NH1 N -0.651 -15.548 -5.327 1.00 . B B . 208 ARG NH1 1 1
10 6664 2 2 1 ARG NH2 N -2.023 -17.385 -5.361 1.00 . B B . 208 ARG NH2 1 1
10 6665 2 2 1 ARG O O -1.684 -12.357 2.801 1.00 . B B . 208 ARG O 1 1
10 6666 2 2 2 ILE C C -1.631 -8.994 0.857 1.00 . B B . 209 ILE C 1 1
10 6667 2 2 2 ILE CA C -0.796 -10.138 1.404 1.00 . B B . 209 ILE CA 1 1
10 6668 2 2 2 ILE CB C 0.711 -9.858 1.156 1.00 . B B . 209 ILE CB 1 1
10 6669 2 2 2 ILE CD1 C 2.525 -9.821 -0.644 1.00 . B B . 209 ILE CD1 1 1
10 6670 2 2 2 ILE CG1 C 1.087 -10.155 -0.301 1.00 . B B . 209 ILE CG1 1 1
10 6671 2 2 2 ILE CG2 C 1.565 -10.679 2.111 1.00 . B B . 209 ILE CG2 1 1
10 6672 2 2 2 ILE H H -1.212 -11.495 -0.154 1.00 . B B . 209 ILE H 1 1
10 6673 2 2 2 ILE HA H -0.956 -10.201 2.472 1.00 . B B . 209 ILE HA 1 1
10 6674 2 2 2 ILE HB H 0.899 -8.805 1.362 1.00 . B B . 209 ILE HB 1 1
10 6675 2 2 2 ILE HD11 H 2.711 -10.059 -1.680 1.00 . B B . 209 ILE HD11 1 1
10 6676 2 2 2 ILE HD12 H 3.189 -10.398 -0.017 1.00 . B B . 209 ILE HD12 1 1
10 6677 2 2 2 ILE HD13 H 2.699 -8.768 -0.480 1.00 . B B . 209 ILE HD13 1 1
10 6678 2 2 2 ILE HG12 H 0.935 -11.205 -0.499 1.00 . B B . 209 ILE HG12 1 1
10 6679 2 2 2 ILE HG13 H 0.448 -9.575 -0.954 1.00 . B B . 209 ILE HG13 1 1
10 6680 2 2 2 ILE HG21 H 1.320 -10.415 3.129 1.00 . B B . 209 ILE HG21 1 1
10 6681 2 2 2 ILE HG22 H 2.608 -10.474 1.926 1.00 . B B . 209 ILE HG22 1 1
10 6682 2 2 2 ILE HG23 H 1.370 -11.730 1.956 1.00 . B B . 209 ILE HG23 1 1
10 6683 2 2 2 ILE N N -1.237 -11.390 0.821 1.00 . B B . 209 ILE N 1 1
10 6684 2 2 2 ILE O O -1.322 -8.420 -0.189 1.00 . B B . 209 ILE O 1 1
10 6685 2 2 3 . C C -3.970 -6.761 2.378 1.00 . B B . 210 SEP C 1 1
10 6686 2 2 3 . CA C -3.512 -7.551 1.176 1.00 . B B . 210 SEP CA 1 1
10 6687 2 2 3 . CB C -4.685 -7.863 0.295 1.00 . B B . 210 SEP CB 1 1
10 6688 2 2 3 . H H -3.006 -9.270 2.284 1.00 . B B . 210 SEP H 1 1
10 6689 2 2 3 . HA H -2.882 -6.889 0.609 1.00 . B B . 210 SEP HA 1 1
10 6690 2 2 3 . HB2 H -5.173 -6.908 0.123 1.00 . B B . 210 SEP HB2 1 1
10 6691 2 2 3 . HB3 H -4.342 -8.265 -0.651 1.00 . B B . 210 SEP HB3 1 1
10 6692 2 2 3 . N N -2.724 -8.698 1.532 1.00 . B B . 210 SEP N 1 1
10 6693 2 2 3 . O O -4.437 -7.272 3.398 1.00 . B B . 210 SEP O 1 1
10 6694 2 2 3 . O1P O -4.376 -10.780 -0.098 1.00 . B B . 210 SEP O1P 1 1
10 6695 2 2 3 . O2P O -4.762 -10.745 2.269 1.00 . B B . 210 SEP O2P 1 1
10 6696 2 2 3 . O3P O -6.594 -11.077 0.761 1.00 . B B . 210 SEP O3P 1 1
10 6697 2 2 3 . OG O -5.576 -8.787 0.902 1.00 . B B . 210 SEP OG 1 1
10 6698 2 2 3 . P P -5.317 -10.394 0.961 1.00 . B B . 210 SEP P 1 1
10 6699 2 2 4 PRO C C -5.593 -4.027 3.164 1.00 . B B . 211 PRO C 1 1
10 6700 2 2 4 PRO CA C -4.137 -4.413 3.132 1.00 . B B . 211 PRO CA 1 1
10 6701 2 2 4 PRO CB C -3.358 -3.222 2.572 1.00 . B B . 211 PRO CB 1 1
10 6702 2 2 4 PRO CD C -3.234 -4.959 0.968 1.00 . B B . 211 PRO CD 1 1
10 6703 2 2 4 PRO CG C -2.526 -3.743 1.452 1.00 . B B . 211 PRO CG 1 1
10 6704 2 2 4 PRO HA H -3.824 -4.613 4.162 1.00 . B B . 211 PRO HA 1 1
10 6705 2 2 4 PRO HB2 H -4.070 -2.508 2.198 1.00 . B B . 211 PRO HB2 1 1
10 6706 2 2 4 PRO HB3 H -2.757 -2.777 3.343 1.00 . B B . 211 PRO HB3 1 1
10 6707 2 2 4 PRO HD2 H -3.987 -4.744 0.257 1.00 . B B . 211 PRO HD2 1 1
10 6708 2 2 4 PRO HD3 H -2.556 -5.656 0.547 1.00 . B B . 211 PRO HD3 1 1
10 6709 2 2 4 PRO HG2 H -2.460 -3.005 0.667 1.00 . B B . 211 PRO HG2 1 1
10 6710 2 2 4 PRO HG3 H -1.541 -4.000 1.815 1.00 . B B . 211 PRO HG3 1 1
10 6711 2 2 4 PRO N N -3.809 -5.479 2.192 1.00 . B B . 211 PRO N 1 1
10 6712 2 2 4 PRO O O -6.291 -3.959 2.155 1.00 . B B . 211 PRO O 1 1
10 6713 2 2 5 PRO C C -6.916 -1.492 4.359 1.00 . B B . 212 PRO C 1 1
10 6714 2 2 5 PRO CA C -7.191 -2.964 4.692 1.00 . B B . 212 PRO CA 1 1
10 6715 2 2 5 PRO CB C -7.313 -3.150 6.208 1.00 . B B . 212 PRO CB 1 1
10 6716 2 2 5 PRO CD C -5.330 -4.290 5.559 1.00 . B B . 212 PRO CD 1 1
10 6717 2 2 5 PRO CG C -5.925 -3.497 6.654 1.00 . B B . 212 PRO CG 1 1
10 6718 2 2 5 PRO HA H -8.083 -3.308 4.189 1.00 . B B . 212 PRO HA 1 1
10 6719 2 2 5 PRO HB2 H -7.660 -2.230 6.661 1.00 . B B . 212 PRO HB2 1 1
10 6720 2 2 5 PRO HB3 H -8.009 -3.949 6.422 1.00 . B B . 212 PRO HB3 1 1
10 6721 2 2 5 PRO HD2 H -4.268 -4.099 5.498 1.00 . B B . 212 PRO HD2 1 1
10 6722 2 2 5 PRO HD3 H -5.510 -5.340 5.680 1.00 . B B . 212 PRO HD3 1 1
10 6723 2 2 5 PRO HG2 H -5.336 -2.608 6.778 1.00 . B B . 212 PRO HG2 1 1
10 6724 2 2 5 PRO HG3 H -5.952 -4.072 7.569 1.00 . B B . 212 PRO HG3 1 1
10 6725 2 2 5 PRO N N -6.014 -3.773 4.374 1.00 . B B . 212 PRO N 1 1
10 6726 2 2 5 PRO O O -5.797 -1.014 4.563 1.00 . B B . 212 PRO O 1 1
10 6727 2 2 6 LEU C C -7.825 1.494 4.769 1.00 . B B . 213 LEU C 1 1
10 6728 2 2 6 LEU CA C -7.692 0.641 3.524 1.00 . B B . 213 LEU CA 1 1
10 6729 2 2 6 LEU CB C -8.622 1.166 2.415 1.00 . B B . 213 LEU CB 1 1
10 6730 2 2 6 LEU CD1 C -9.342 -0.983 1.293 1.00 . B B . 213 LEU CD1 1 1
10 6731 2 2 6 LEU CD2 C -9.300 1.154 0.007 1.00 . B B . 213 LEU CD2 1 1
10 6732 2 2 6 LEU CG C -8.639 0.359 1.121 1.00 . B B . 213 LEU CG 1 1
10 6733 2 2 6 LEU H H -8.794 -1.170 3.723 1.00 . B B . 213 LEU H 1 1
10 6734 2 2 6 LEU HA H -6.670 0.746 3.177 1.00 . B B . 213 LEU HA 1 1
10 6735 2 2 6 LEU HB2 H -9.626 1.224 2.795 1.00 . B B . 213 LEU HB2 1 1
10 6736 2 2 6 LEU HB3 H -8.275 2.178 2.160 1.00 . B B . 213 LEU HB3 1 1
10 6737 2 2 6 LEU HD11 H -8.836 -1.559 2.055 1.00 . B B . 213 LEU HD11 1 1
10 6738 2 2 6 LEU HD12 H -9.320 -1.524 0.359 1.00 . B B . 213 LEU HD12 1 1
10 6739 2 2 6 LEU HD13 H -10.366 -0.816 1.588 1.00 . B B . 213 LEU HD13 1 1
10 6740 2 2 6 LEU HD21 H -8.753 2.071 -0.153 1.00 . B B . 213 LEU HD21 1 1
10 6741 2 2 6 LEU HD22 H -10.318 1.385 0.283 1.00 . B B . 213 LEU HD22 1 1
10 6742 2 2 6 LEU HD23 H -9.296 0.569 -0.902 1.00 . B B . 213 LEU HD23 1 1
10 6743 2 2 6 LEU HG H -7.613 0.170 0.835 1.00 . B B . 213 LEU HG 1 1
10 6744 2 2 6 LEU N N -7.907 -0.765 3.854 1.00 . B B . 213 LEU N 1 1
10 6745 2 2 6 LEU O O -8.682 1.270 5.621 1.00 . B B . 213 LEU O 1 1
10 6746 2 2 7 PRO C C -8.081 4.140 6.428 1.00 . B B . 214 PRO C 1 1
10 6747 2 2 7 PRO CA C -6.801 3.408 5.986 1.00 . B B . 214 PRO CA 1 1
10 6748 2 2 7 PRO CB C -5.768 4.427 5.495 1.00 . B B . 214 PRO CB 1 1
10 6749 2 2 7 PRO CD C -6.045 2.819 3.736 1.00 . B B . 214 PRO CD 1 1
10 6750 2 2 7 PRO CG C -5.062 3.769 4.356 1.00 . B B . 214 PRO CG 1 1
10 6751 2 2 7 PRO HA H -6.394 2.879 6.835 1.00 . B B . 214 PRO HA 1 1
10 6752 2 2 7 PRO HB2 H -6.276 5.326 5.174 1.00 . B B . 214 PRO HB2 1 1
10 6753 2 2 7 PRO HB3 H -5.085 4.664 6.296 1.00 . B B . 214 PRO HB3 1 1
10 6754 2 2 7 PRO HD2 H -6.573 3.281 2.924 1.00 . B B . 214 PRO HD2 1 1
10 6755 2 2 7 PRO HD3 H -5.551 1.921 3.384 1.00 . B B . 214 PRO HD3 1 1
10 6756 2 2 7 PRO HG2 H -4.759 4.512 3.633 1.00 . B B . 214 PRO HG2 1 1
10 6757 2 2 7 PRO HG3 H -4.205 3.230 4.718 1.00 . B B . 214 PRO HG3 1 1
10 6758 2 2 7 PRO N N -6.964 2.503 4.833 1.00 . B B . 214 PRO N 1 1
10 6759 2 2 7 PRO O O -8.082 4.801 7.467 1.00 . B B . 214 PRO O 1 1
10 6760 2 2 8 PHE C C -11.014 4.242 7.221 1.00 . B B . 215 PHE C 1 1
10 6761 2 2 8 PHE CA C -10.393 4.759 5.929 1.00 . B B . 215 PHE CA 1 1
10 6762 2 2 8 PHE CB C -11.397 4.603 4.784 1.00 . B B . 215 PHE CB 1 1
10 6763 2 2 8 PHE CD1 C -10.009 4.357 2.728 1.00 . B B . 215 PHE CD1 1 1
10 6764 2 2 8 PHE CD2 C -11.306 6.334 2.963 1.00 . B B . 215 PHE CD2 1 1
10 6765 2 2 8 PHE CE1 C -9.532 4.803 1.513 1.00 . B B . 215 PHE CE1 1 1
10 6766 2 2 8 PHE CE2 C -10.837 6.791 1.747 1.00 . B B . 215 PHE CE2 1 1
10 6767 2 2 8 PHE CG C -10.896 5.111 3.464 1.00 . B B . 215 PHE CG 1 1
10 6768 2 2 8 PHE CZ C -9.947 6.023 1.019 1.00 . B B . 215 PHE CZ 1 1
10 6769 2 2 8 PHE H H -9.097 3.486 4.838 1.00 . B B . 215 PHE H 1 1
10 6770 2 2 8 PHE HA H -10.160 5.808 6.050 1.00 . B B . 215 PHE HA 1 1
10 6771 2 2 8 PHE HB2 H -11.636 3.557 4.666 1.00 . B B . 215 PHE HB2 1 1
10 6772 2 2 8 PHE HB3 H -12.299 5.146 5.029 1.00 . B B . 215 PHE HB3 1 1
10 6773 2 2 8 PHE HD1 H -9.690 3.406 3.116 1.00 . B B . 215 PHE HD1 1 1
10 6774 2 2 8 PHE HD2 H -12.002 6.933 3.531 1.00 . B B . 215 PHE HD2 1 1
10 6775 2 2 8 PHE HE1 H -8.831 4.199 0.953 1.00 . B B . 215 PHE HE1 1 1
10 6776 2 2 8 PHE HE2 H -11.163 7.748 1.365 1.00 . B B . 215 PHE HE2 1 1
10 6777 2 2 8 PHE HZ H -9.576 6.377 0.068 1.00 . B B . 215 PHE HZ 1 1
10 6778 2 2 8 PHE N N -9.143 4.055 5.632 1.00 . B B . 215 PHE N 1 1
10 6779 2 2 8 PHE O O -11.051 5.000 8.211 1.00 . B B . 215 PHE O 1 1
10 6780 2 2 8 PHE OXT O -11.462 3.075 7.238 1.00 . B B . 215 PHE OXT 1 1
11 6781 1 1 1 LEU C C 9.731 7.746 -0.157 1.00 . A A . 7 LEU C 1 1
11 6782 1 1 1 LEU CA C 9.631 8.904 0.853 1.00 . A A . 7 LEU CA 1 1
11 6783 1 1 1 LEU CB C 8.402 9.801 0.590 1.00 . A A . 7 LEU CB 1 1
11 6784 1 1 1 LEU CD1 C 5.970 10.071 1.138 1.00 . A A . 7 LEU CD1 1 1
11 6785 1 1 1 LEU CD2 C 6.639 8.600 -0.752 1.00 . A A . 7 LEU CD2 1 1
11 6786 1 1 1 LEU CG C 7.032 9.109 0.628 1.00 . A A . 7 LEU CG 1 1
11 6787 1 1 1 LEU H1 H 11.686 9.141 1.131 1.00 . A A . 7 LEU H1 1 1
11 6788 1 1 1 LEU H2 H 10.771 10.497 1.561 1.00 . A A . 7 LEU H2 1 1
11 6789 1 1 1 LEU H3 H 11.036 10.142 -0.072 1.00 . A A . 7 LEU H3 1 1
11 6790 1 1 1 LEU HA H 9.531 8.469 1.831 1.00 . A A . 7 LEU HA 1 1
11 6791 1 1 1 LEU HB2 H 8.396 10.586 1.332 1.00 . A A . 7 LEU HB2 1 1
11 6792 1 1 1 LEU HB3 H 8.521 10.256 -0.383 1.00 . A A . 7 LEU HB3 1 1
11 6793 1 1 1 LEU HD11 H 6.221 10.387 2.140 1.00 . A A . 7 LEU HD11 1 1
11 6794 1 1 1 LEU HD12 H 5.010 9.577 1.146 1.00 . A A . 7 LEU HD12 1 1
11 6795 1 1 1 LEU HD13 H 5.926 10.934 0.490 1.00 . A A . 7 LEU HD13 1 1
11 6796 1 1 1 LEU HD21 H 6.590 9.430 -1.441 1.00 . A A . 7 LEU HD21 1 1
11 6797 1 1 1 LEU HD22 H 5.672 8.120 -0.698 1.00 . A A . 7 LEU HD22 1 1
11 6798 1 1 1 LEU HD23 H 7.376 7.888 -1.098 1.00 . A A . 7 LEU HD23 1 1
11 6799 1 1 1 LEU HG H 7.077 8.266 1.301 1.00 . A A . 7 LEU HG 1 1
11 6800 1 1 1 LEU N N 10.865 9.725 0.866 1.00 . A A . 7 LEU N 1 1
11 6801 1 1 1 LEU O O 9.616 6.585 0.239 1.00 . A A . 7 LEU O 1 1
11 6802 1 1 2 PRO C C 10.904 5.755 -2.150 1.00 . A A . 8 PRO C 1 1
11 6803 1 1 2 PRO CA C 10.068 7.001 -2.522 1.00 . A A . 8 PRO CA 1 1
11 6804 1 1 2 PRO CB C 10.706 7.755 -3.706 1.00 . A A . 8 PRO CB 1 1
11 6805 1 1 2 PRO CD C 10.053 9.367 -2.067 1.00 . A A . 8 PRO CD 1 1
11 6806 1 1 2 PRO CG C 10.997 9.133 -3.200 1.00 . A A . 8 PRO CG 1 1
11 6807 1 1 2 PRO HA H 9.089 6.664 -2.820 1.00 . A A . 8 PRO HA 1 1
11 6808 1 1 2 PRO HB2 H 11.611 7.249 -4.011 1.00 . A A . 8 PRO HB2 1 1
11 6809 1 1 2 PRO HB3 H 10.010 7.780 -4.532 1.00 . A A . 8 PRO HB3 1 1
11 6810 1 1 2 PRO HD2 H 10.468 10.077 -1.366 1.00 . A A . 8 PRO HD2 1 1
11 6811 1 1 2 PRO HD3 H 9.093 9.702 -2.431 1.00 . A A . 8 PRO HD3 1 1
11 6812 1 1 2 PRO HG2 H 12.014 9.182 -2.843 1.00 . A A . 8 PRO HG2 1 1
11 6813 1 1 2 PRO HG3 H 10.833 9.857 -3.983 1.00 . A A . 8 PRO HG3 1 1
11 6814 1 1 2 PRO N N 9.949 8.031 -1.469 1.00 . A A . 8 PRO N 1 1
11 6815 1 1 2 PRO O O 10.468 4.642 -2.428 1.00 . A A . 8 PRO O 1 1
11 6816 1 1 3 PRO C C 12.198 3.726 -0.269 1.00 . A A . 9 PRO C 1 1
11 6817 1 1 3 PRO CA C 12.941 4.738 -1.149 1.00 . A A . 9 PRO CA 1 1
11 6818 1 1 3 PRO CB C 14.105 5.365 -0.369 1.00 . A A . 9 PRO CB 1 1
11 6819 1 1 3 PRO CD C 12.804 7.154 -1.231 1.00 . A A . 9 PRO CD 1 1
11 6820 1 1 3 PRO CG C 13.671 6.758 -0.079 1.00 . A A . 9 PRO CG 1 1
11 6821 1 1 3 PRO HA H 13.329 4.226 -2.016 1.00 . A A . 9 PRO HA 1 1
11 6822 1 1 3 PRO HB2 H 14.272 4.809 0.540 1.00 . A A . 9 PRO HB2 1 1
11 6823 1 1 3 PRO HB3 H 14.998 5.350 -0.976 1.00 . A A . 9 PRO HB3 1 1
11 6824 1 1 3 PRO HD2 H 12.103 7.919 -0.934 1.00 . A A . 9 PRO HD2 1 1
11 6825 1 1 3 PRO HD3 H 13.404 7.487 -2.064 1.00 . A A . 9 PRO HD3 1 1
11 6826 1 1 3 PRO HG2 H 13.104 6.784 0.840 1.00 . A A . 9 PRO HG2 1 1
11 6827 1 1 3 PRO HG3 H 14.530 7.409 -0.013 1.00 . A A . 9 PRO HG3 1 1
11 6828 1 1 3 PRO N N 12.114 5.895 -1.548 1.00 . A A . 9 PRO N 1 1
11 6829 1 1 3 PRO O O 12.519 2.536 -0.267 1.00 . A A . 9 PRO O 1 1
11 6830 1 1 4 GLY C C 9.194 2.866 0.870 1.00 . A A . 10 GLY C 1 1
11 6831 1 1 4 GLY CA C 10.525 3.334 1.421 1.00 . A A . 10 GLY CA 1 1
11 6832 1 1 4 GLY H H 11.003 5.159 0.456 1.00 . A A . 10 GLY H 1 1
11 6833 1 1 4 GLY HA2 H 11.138 2.468 1.624 1.00 . A A . 10 GLY HA2 1 1
11 6834 1 1 4 GLY HA3 H 10.351 3.864 2.346 1.00 . A A . 10 GLY HA3 1 1
11 6835 1 1 4 GLY N N 11.238 4.207 0.511 1.00 . A A . 10 GLY N 1 1
11 6836 1 1 4 GLY O O 8.802 1.716 1.074 1.00 . A A . 10 GLY O 1 1
11 6837 1 1 5 TRP C C 7.229 2.880 -1.758 1.00 . A A . 11 TRP C 1 1
11 6838 1 1 5 TRP CA C 7.169 3.461 -0.344 1.00 . A A . 11 TRP CA 1 1
11 6839 1 1 5 TRP CB C 6.305 4.727 -0.343 1.00 . A A . 11 TRP CB 1 1
11 6840 1 1 5 TRP CD1 C 6.932 5.959 1.824 1.00 . A A . 11 TRP CD1 1 1
11 6841 1 1 5 TRP CD2 C 4.806 5.293 1.738 1.00 . A A . 11 TRP CD2 1 1
11 6842 1 1 5 TRP CE2 C 5.021 5.959 2.960 1.00 . A A . 11 TRP CE2 1 1
11 6843 1 1 5 TRP CE3 C 3.541 4.786 1.466 1.00 . A A . 11 TRP CE3 1 1
11 6844 1 1 5 TRP CG C 6.045 5.303 1.022 1.00 . A A . 11 TRP CG 1 1
11 6845 1 1 5 TRP CH2 C 2.783 5.624 3.608 1.00 . A A . 11 TRP CH2 1 1
11 6846 1 1 5 TRP CZ2 C 4.015 6.130 3.904 1.00 . A A . 11 TRP CZ2 1 1
11 6847 1 1 5 TRP CZ3 C 2.541 4.956 2.401 1.00 . A A . 11 TRP CZ3 1 1
11 6848 1 1 5 TRP H H 8.906 4.627 -0.027 1.00 . A A . 11 TRP H 1 1
11 6849 1 1 5 TRP HA H 6.719 2.730 0.313 1.00 . A A . 11 TRP HA 1 1
11 6850 1 1 5 TRP HB2 H 6.797 5.486 -0.933 1.00 . A A . 11 TRP HB2 1 1
11 6851 1 1 5 TRP HB3 H 5.351 4.496 -0.794 1.00 . A A . 11 TRP HB3 1 1
11 6852 1 1 5 TRP HD1 H 7.957 6.130 1.571 1.00 . A A . 11 TRP HD1 1 1
11 6853 1 1 5 TRP HE1 H 6.761 6.845 3.723 1.00 . A A . 11 TRP HE1 1 1
11 6854 1 1 5 TRP HE3 H 3.335 4.265 0.542 1.00 . A A . 11 TRP HE3 1 1
11 6855 1 1 5 TRP HH2 H 1.970 5.732 4.312 1.00 . A A . 11 TRP HH2 1 1
11 6856 1 1 5 TRP HZ2 H 4.186 6.645 4.839 1.00 . A A . 11 TRP HZ2 1 1
11 6857 1 1 5 TRP HZ3 H 1.552 4.568 2.205 1.00 . A A . 11 TRP HZ3 1 1
11 6858 1 1 5 TRP N N 8.504 3.755 0.166 1.00 . A A . 11 TRP N 1 1
11 6859 1 1 5 TRP NE1 N 6.324 6.355 2.986 1.00 . A A . 11 TRP NE1 1 1
11 6860 1 1 5 TRP O O 7.681 3.540 -2.696 1.00 . A A . 11 TRP O 1 1
11 6861 1 1 6 GLU C C 5.224 0.904 -3.599 1.00 . A A . 12 GLU C 1 1
11 6862 1 1 6 GLU CA C 6.679 0.981 -3.192 1.00 . A A . 12 GLU CA 1 1
11 6863 1 1 6 GLU CB C 7.226 -0.445 -3.108 1.00 . A A . 12 GLU CB 1 1
11 6864 1 1 6 GLU CD C 9.028 -1.988 -2.260 1.00 . A A . 12 GLU CD 1 1
11 6865 1 1 6 GLU CG C 8.553 -0.556 -2.380 1.00 . A A . 12 GLU CG 1 1
11 6866 1 1 6 GLU H H 6.483 1.152 -1.094 1.00 . A A . 12 GLU H 1 1
11 6867 1 1 6 GLU HA H 7.235 1.550 -3.922 1.00 . A A . 12 GLU HA 1 1
11 6868 1 1 6 GLU HB2 H 6.499 -1.065 -2.596 1.00 . A A . 12 GLU HB2 1 1
11 6869 1 1 6 GLU HB3 H 7.359 -0.821 -4.111 1.00 . A A . 12 GLU HB3 1 1
11 6870 1 1 6 GLU HG2 H 9.296 0.009 -2.922 1.00 . A A . 12 GLU HG2 1 1
11 6871 1 1 6 GLU HG3 H 8.439 -0.143 -1.389 1.00 . A A . 12 GLU HG3 1 1
11 6872 1 1 6 GLU N N 6.774 1.644 -1.896 1.00 . A A . 12 GLU N 1 1
11 6873 1 1 6 GLU O O 4.359 0.690 -2.759 1.00 . A A . 12 GLU O 1 1
11 6874 1 1 6 GLU OE1 O 8.199 -2.876 -1.976 1.00 . A A . 12 GLU OE1 1 1
11 6875 1 1 6 GLU OE2 O 10.244 -2.229 -2.414 1.00 . A A . 12 GLU OE2 1 1
11 6876 1 1 7 LYS C C 3.225 -0.516 -5.647 1.00 . A A . 13 LYS C 1 1
11 6877 1 1 7 LYS CA C 3.560 0.924 -5.300 1.00 . A A . 13 LYS CA 1 1
11 6878 1 1 7 LYS CB C 3.237 1.901 -6.420 1.00 . A A . 13 LYS CB 1 1
11 6879 1 1 7 LYS CD C 2.505 4.293 -6.841 1.00 . A A . 13 LYS CD 1 1
11 6880 1 1 7 LYS CE C 1.100 3.835 -7.212 1.00 . A A . 13 LYS CE 1 1
11 6881 1 1 7 LYS CG C 3.220 3.329 -5.911 1.00 . A A . 13 LYS CG 1 1
11 6882 1 1 7 LYS H H 5.650 1.206 -5.531 1.00 . A A . 13 LYS H 1 1
11 6883 1 1 7 LYS HA H 2.954 1.191 -4.443 1.00 . A A . 13 LYS HA 1 1
11 6884 1 1 7 LYS HB2 H 3.989 1.821 -7.190 1.00 . A A . 13 LYS HB2 1 1
11 6885 1 1 7 LYS HB3 H 2.268 1.669 -6.833 1.00 . A A . 13 LYS HB3 1 1
11 6886 1 1 7 LYS HD2 H 2.430 5.242 -6.338 1.00 . A A . 13 LYS HD2 1 1
11 6887 1 1 7 LYS HD3 H 3.089 4.406 -7.743 1.00 . A A . 13 LYS HD3 1 1
11 6888 1 1 7 LYS HE2 H 0.681 3.293 -6.377 1.00 . A A . 13 LYS HE2 1 1
11 6889 1 1 7 LYS HE3 H 0.496 4.707 -7.410 1.00 . A A . 13 LYS HE3 1 1
11 6890 1 1 7 LYS HG2 H 2.732 3.346 -4.952 1.00 . A A . 13 LYS HG2 1 1
11 6891 1 1 7 LYS HG3 H 4.243 3.659 -5.792 1.00 . A A . 13 LYS HG3 1 1
11 6892 1 1 7 LYS HZ1 H 0.120 2.872 -8.784 1.00 . A A . 13 LYS HZ1 1 1
11 6893 1 1 7 LYS HZ2 H 1.436 2.002 -8.174 1.00 . A A . 13 LYS HZ2 1 1
11 6894 1 1 7 LYS HZ3 H 1.697 3.355 -9.159 1.00 . A A . 13 LYS HZ3 1 1
11 6895 1 1 7 LYS N N 4.934 1.040 -4.871 1.00 . A A . 13 LYS N 1 1
11 6896 1 1 7 LYS NZ N 1.089 2.955 -8.412 1.00 . A A . 13 LYS NZ 1 1
11 6897 1 1 7 LYS O O 3.441 -0.993 -6.763 1.00 . A A . 13 LYS O 1 1
11 6898 1 1 8 ARG C C 0.941 -2.788 -4.953 1.00 . A A . 14 ARG C 1 1
11 6899 1 1 8 ARG CA C 2.429 -2.611 -4.664 1.00 . A A . 14 ARG CA 1 1
11 6900 1 1 8 ARG CB C 2.839 -3.229 -3.319 1.00 . A A . 14 ARG CB 1 1
11 6901 1 1 8 ARG CD C 3.159 -5.254 -1.877 1.00 . A A . 14 ARG CD 1 1
11 6902 1 1 8 ARG CG C 2.703 -4.740 -3.236 1.00 . A A . 14 ARG CG 1 1
11 6903 1 1 8 ARG CZ C 2.693 -7.450 -0.839 1.00 . A A . 14 ARG CZ 1 1
11 6904 1 1 8 ARG H H 2.543 -0.705 -3.800 1.00 . A A . 14 ARG H 1 1
11 6905 1 1 8 ARG HA H 3.004 -3.063 -5.459 1.00 . A A . 14 ARG HA 1 1
11 6906 1 1 8 ARG HB2 H 3.875 -2.983 -3.136 1.00 . A A . 14 ARG HB2 1 1
11 6907 1 1 8 ARG HB3 H 2.242 -2.789 -2.537 1.00 . A A . 14 ARG HB3 1 1
11 6908 1 1 8 ARG HD2 H 4.140 -4.853 -1.667 1.00 . A A . 14 ARG HD2 1 1
11 6909 1 1 8 ARG HD3 H 2.465 -4.907 -1.124 1.00 . A A . 14 ARG HD3 1 1
11 6910 1 1 8 ARG HE H 3.726 -7.171 -2.538 1.00 . A A . 14 ARG HE 1 1
11 6911 1 1 8 ARG HG2 H 1.667 -5.009 -3.385 1.00 . A A . 14 ARG HG2 1 1
11 6912 1 1 8 ARG HG3 H 3.311 -5.191 -4.006 1.00 . A A . 14 ARG HG3 1 1
11 6913 1 1 8 ARG HH11 H 1.851 -5.874 0.128 1.00 . A A . 14 ARG HH11 1 1
11 6914 1 1 8 ARG HH12 H 1.580 -7.422 0.857 1.00 . A A . 14 ARG HH12 1 1
11 6915 1 1 8 ARG HH21 H 3.403 -9.215 -1.547 1.00 . A A . 14 ARG HH21 1 1
11 6916 1 1 8 ARG HH22 H 2.461 -9.320 -0.097 1.00 . A A . 14 ARG HH22 1 1
11 6917 1 1 8 ARG N N 2.733 -1.195 -4.631 1.00 . A A . 14 ARG N 1 1
11 6918 1 1 8 ARG NE N 3.228 -6.715 -1.817 1.00 . A A . 14 ARG NE 1 1
11 6919 1 1 8 ARG NH1 N 1.988 -6.869 0.129 1.00 . A A . 14 ARG NH1 1 1
11 6920 1 1 8 ARG NH2 N 2.865 -8.766 -0.825 1.00 . A A . 14 ARG NH2 1 1
11 6921 1 1 8 ARG O O 0.140 -1.922 -4.612 1.00 . A A . 14 ARG O 1 1
11 6922 1 1 9 MET C C -1.721 -4.661 -5.060 1.00 . A A . 15 MET C 1 1
11 6923 1 1 9 MET CA C -0.796 -4.027 -6.095 1.00 . A A . 15 MET CA 1 1
11 6924 1 1 9 MET CB C -0.800 -4.870 -7.370 1.00 . A A . 15 MET CB 1 1
11 6925 1 1 9 MET CE C 1.046 -4.294 -11.063 1.00 . A A . 15 MET CE 1 1
11 6926 1 1 9 MET CG C 0.008 -4.259 -8.499 1.00 . A A . 15 MET CG 1 1
11 6927 1 1 9 MET H H 1.212 -4.611 -5.731 1.00 . A A . 15 MET H 1 1
11 6928 1 1 9 MET HA H -1.165 -3.040 -6.330 1.00 . A A . 15 MET HA 1 1
11 6929 1 1 9 MET HB2 H -0.388 -5.843 -7.147 1.00 . A A . 15 MET HB2 1 1
11 6930 1 1 9 MET HB3 H -1.820 -4.988 -7.707 1.00 . A A . 15 MET HB3 1 1
11 6931 1 1 9 MET HE1 H 2.026 -4.223 -10.617 1.00 . A A . 15 MET HE1 1 1
11 6932 1 1 9 MET HE2 H 0.633 -3.304 -11.187 1.00 . A A . 15 MET HE2 1 1
11 6933 1 1 9 MET HE3 H 1.124 -4.774 -12.027 1.00 . A A . 15 MET HE3 1 1
11 6934 1 1 9 MET HG2 H -0.392 -3.283 -8.725 1.00 . A A . 15 MET HG2 1 1
11 6935 1 1 9 MET HG3 H 1.033 -4.159 -8.175 1.00 . A A . 15 MET HG3 1 1
11 6936 1 1 9 MET N N 0.566 -3.880 -5.595 1.00 . A A . 15 MET N 1 1
11 6937 1 1 9 MET O O -1.341 -5.583 -4.334 1.00 . A A . 15 MET O 1 1
11 6938 1 1 9 MET SD S -0.027 -5.256 -10.000 1.00 . A A . 15 MET SD 1 1
11 6939 1 1 10 SER C C -4.738 -5.777 -4.778 1.00 . A A . 16 SER C 1 1
11 6940 1 1 10 SER CA C -3.989 -4.627 -4.139 1.00 . A A . 16 SER CA 1 1
11 6941 1 1 10 SER CB C -4.968 -3.493 -3.850 1.00 . A A . 16 SER CB 1 1
11 6942 1 1 10 SER H H -3.172 -3.444 -5.669 1.00 . A A . 16 SER H 1 1
11 6943 1 1 10 SER HA H -3.527 -4.957 -3.220 1.00 . A A . 16 SER HA 1 1
11 6944 1 1 10 SER HB2 H -5.522 -3.263 -4.747 1.00 . A A . 16 SER HB2 1 1
11 6945 1 1 10 SER HB3 H -5.653 -3.803 -3.074 1.00 . A A . 16 SER HB3 1 1
11 6946 1 1 10 SER HG H -4.770 -1.939 -2.677 1.00 . A A . 16 SER HG 1 1
11 6947 1 1 10 SER N N -2.953 -4.173 -5.046 1.00 . A A . 16 SER N 1 1
11 6948 1 1 10 SER O O -5.214 -5.663 -5.918 1.00 . A A . 16 SER O 1 1
11 6949 1 1 10 SER OG O -4.299 -2.323 -3.421 1.00 . A A . 16 SER OG 1 1
11 6950 1 1 11 ARG C C -6.597 -8.312 -5.068 1.00 . A A . 17 ARG C 1 1
11 6951 1 1 11 ARG CA C -5.195 -8.164 -4.474 1.00 . A A . 17 ARG CA 1 1
11 6952 1 1 11 ARG CB C -5.017 -9.135 -3.309 1.00 . A A . 17 ARG CB 1 1
11 6953 1 1 11 ARG CD C -5.265 -11.466 -2.424 1.00 . A A . 17 ARG CD 1 1
11 6954 1 1 11 ARG CG C -5.355 -10.572 -3.645 1.00 . A A . 17 ARG CG 1 1
11 6955 1 1 11 ARG CZ C -6.794 -11.909 -0.544 1.00 . A A . 17 ARG CZ 1 1
11 6956 1 1 11 ARG H H -4.866 -6.684 -3.015 1.00 . A A . 17 ARG H 1 1
11 6957 1 1 11 ARG HA H -4.467 -8.402 -5.233 1.00 . A A . 17 ARG HA 1 1
11 6958 1 1 11 ARG HB2 H -3.992 -9.093 -2.974 1.00 . A A . 17 ARG HB2 1 1
11 6959 1 1 11 ARG HB3 H -5.662 -8.817 -2.499 1.00 . A A . 17 ARG HB3 1 1
11 6960 1 1 11 ARG HD2 H -5.489 -12.481 -2.719 1.00 . A A . 17 ARG HD2 1 1
11 6961 1 1 11 ARG HD3 H -4.257 -11.419 -2.035 1.00 . A A . 17 ARG HD3 1 1
11 6962 1 1 11 ARG HE H -6.378 -10.089 -1.274 1.00 . A A . 17 ARG HE 1 1
11 6963 1 1 11 ARG HG2 H -6.360 -10.607 -4.025 1.00 . A A . 17 ARG HG2 1 1
11 6964 1 1 11 ARG HG3 H -4.667 -10.930 -4.396 1.00 . A A . 17 ARG HG3 1 1
11 6965 1 1 11 ARG HH11 H -6.176 -13.567 -1.536 1.00 . A A . 17 ARG HH11 1 1
11 6966 1 1 11 ARG HH12 H -7.140 -13.864 -0.116 1.00 . A A . 17 ARG HH12 1 1
11 6967 1 1 11 ARG HH21 H -7.675 -10.457 0.563 1.00 . A A . 17 ARG HH21 1 1
11 6968 1 1 11 ARG HH22 H -7.975 -12.088 1.096 1.00 . A A . 17 ARG HH22 1 1
11 6969 1 1 11 ARG N N -4.909 -6.824 -3.985 1.00 . A A . 17 ARG N 1 1
11 6970 1 1 11 ARG NE N -6.202 -11.060 -1.377 1.00 . A A . 17 ARG NE 1 1
11 6971 1 1 11 ARG NH1 N -6.694 -13.216 -0.747 1.00 . A A . 17 ARG NH1 1 1
11 6972 1 1 11 ARG NH2 N -7.544 -11.450 0.446 1.00 . A A . 17 ARG NH2 1 1
11 6973 1 1 11 ARG O O -6.748 -8.436 -6.282 1.00 . A A . 17 ARG O 1 1
11 6974 1 1 12 SER C C -9.664 -7.317 -5.206 1.00 . A A . 18 SER C 1 1
11 6975 1 1 12 SER CA C -8.971 -8.568 -4.681 1.00 . A A . 18 SER CA 1 1
11 6976 1 1 12 SER CB C -9.785 -9.180 -3.539 1.00 . A A . 18 SER CB 1 1
11 6977 1 1 12 SER H H -7.461 -8.048 -3.278 1.00 . A A . 18 SER H 1 1
11 6978 1 1 12 SER HA H -8.897 -9.289 -5.482 1.00 . A A . 18 SER HA 1 1
11 6979 1 1 12 SER HB2 H -10.011 -8.416 -2.809 1.00 . A A . 18 SER HB2 1 1
11 6980 1 1 12 SER HB3 H -10.705 -9.587 -3.932 1.00 . A A . 18 SER HB3 1 1
11 6981 1 1 12 SER HG H -8.441 -9.824 -2.262 1.00 . A A . 18 SER HG 1 1
11 6982 1 1 12 SER N N -7.619 -8.270 -4.227 1.00 . A A . 18 SER N 1 1
11 6983 1 1 12 SER O O -10.708 -7.391 -5.853 1.00 . A A . 18 SER O 1 1
11 6984 1 1 12 SER OG O -9.060 -10.220 -2.902 1.00 . A A . 18 SER OG 1 1
11 6985 1 1 13 SER C C -9.148 -4.441 -6.661 1.00 . A A . 19 SER C 1 1
11 6986 1 1 13 SER CA C -9.660 -4.899 -5.298 1.00 . A A . 19 SER CA 1 1
11 6987 1 1 13 SER CB C -9.338 -3.862 -4.233 1.00 . A A . 19 SER CB 1 1
11 6988 1 1 13 SER H H -8.249 -6.178 -4.393 1.00 . A A . 19 SER H 1 1
11 6989 1 1 13 SER HA H -10.730 -5.021 -5.350 1.00 . A A . 19 SER HA 1 1
11 6990 1 1 13 SER HB2 H -9.501 -2.870 -4.633 1.00 . A A . 19 SER HB2 1 1
11 6991 1 1 13 SER HB3 H -9.972 -4.017 -3.374 1.00 . A A . 19 SER HB3 1 1
11 6992 1 1 13 SER HG H -7.939 -4.493 -3.013 1.00 . A A . 19 SER HG 1 1
11 6993 1 1 13 SER N N -9.087 -6.171 -4.902 1.00 . A A . 19 SER N 1 1
11 6994 1 1 13 SER O O -9.794 -3.638 -7.333 1.00 . A A . 19 SER O 1 1
11 6995 1 1 13 SER OG O -7.987 -3.984 -3.835 1.00 . A A . 19 SER OG 1 1
11 6996 1 1 14 GLY C C -7.035 -3.012 -8.232 1.00 . A A . 20 GLY C 1 1
11 6997 1 1 14 GLY CA C -7.357 -4.492 -8.288 1.00 . A A . 20 GLY CA 1 1
11 6998 1 1 14 GLY H H -7.538 -5.626 -6.509 1.00 . A A . 20 GLY H 1 1
11 6999 1 1 14 GLY HA2 H -6.443 -5.047 -8.447 1.00 . A A . 20 GLY HA2 1 1
11 7000 1 1 14 GLY HA3 H -8.030 -4.674 -9.112 1.00 . A A . 20 GLY HA3 1 1
11 7001 1 1 14 GLY N N -7.980 -4.945 -7.058 1.00 . A A . 20 GLY N 1 1
11 7002 1 1 14 GLY O O -7.490 -2.234 -9.072 1.00 . A A . 20 GLY O 1 1
11 7003 1 1 15 ARG C C -4.532 -0.952 -6.665 1.00 . A A . 21 ARG C 1 1
11 7004 1 1 15 ARG CA C -6.007 -1.205 -6.952 1.00 . A A . 21 ARG CA 1 1
11 7005 1 1 15 ARG CB C -6.860 -0.731 -5.766 1.00 . A A . 21 ARG CB 1 1
11 7006 1 1 15 ARG CD C -7.581 1.233 -4.341 1.00 . A A . 21 ARG CD 1 1
11 7007 1 1 15 ARG CG C -6.673 0.748 -5.458 1.00 . A A . 21 ARG CG 1 1
11 7008 1 1 15 ARG CZ C -8.276 3.595 -4.067 1.00 . A A . 21 ARG CZ 1 1
11 7009 1 1 15 ARG H H -5.809 -3.321 -6.675 1.00 . A A . 21 ARG H 1 1
11 7010 1 1 15 ARG HA H -6.288 -0.644 -7.830 1.00 . A A . 21 ARG HA 1 1
11 7011 1 1 15 ARG HB2 H -7.901 -0.906 -5.988 1.00 . A A . 21 ARG HB2 1 1
11 7012 1 1 15 ARG HB3 H -6.585 -1.297 -4.887 1.00 . A A . 21 ARG HB3 1 1
11 7013 1 1 15 ARG HD2 H -8.610 1.105 -4.646 1.00 . A A . 21 ARG HD2 1 1
11 7014 1 1 15 ARG HD3 H -7.391 0.645 -3.457 1.00 . A A . 21 ARG HD3 1 1
11 7015 1 1 15 ARG HE H -6.419 2.900 -3.801 1.00 . A A . 21 ARG HE 1 1
11 7016 1 1 15 ARG HG2 H -5.649 0.913 -5.167 1.00 . A A . 21 ARG HG2 1 1
11 7017 1 1 15 ARG HG3 H -6.887 1.316 -6.352 1.00 . A A . 21 ARG HG3 1 1
11 7018 1 1 15 ARG HH11 H -9.790 2.349 -4.577 1.00 . A A . 21 ARG HH11 1 1
11 7019 1 1 15 ARG HH12 H -10.236 4.013 -4.380 1.00 . A A . 21 ARG HH12 1 1
11 7020 1 1 15 ARG HH21 H -7.001 5.090 -3.554 1.00 . A A . 21 ARG HH21 1 1
11 7021 1 1 15 ARG HH22 H -8.655 5.568 -3.815 1.00 . A A . 21 ARG HH22 1 1
11 7022 1 1 15 ARG N N -6.250 -2.626 -7.236 1.00 . A A . 21 ARG N 1 1
11 7023 1 1 15 ARG NE N -7.339 2.644 -4.038 1.00 . A A . 21 ARG NE 1 1
11 7024 1 1 15 ARG NH1 N -9.533 3.292 -4.371 1.00 . A A . 21 ARG NH1 1 1
11 7025 1 1 15 ARG NH2 N -7.955 4.851 -3.791 1.00 . A A . 21 ARG NH2 1 1
11 7026 1 1 15 ARG O O -3.841 -1.833 -6.208 1.00 . A A . 21 ARG O 1 1
11 7027 1 1 16 VAL C C -2.579 1.169 -5.207 1.00 . A A . 22 VAL C 1 1
11 7028 1 1 16 VAL CA C -2.653 0.554 -6.608 1.00 . A A . 22 VAL CA 1 1
11 7029 1 1 16 VAL CB C -1.997 1.509 -7.632 1.00 . A A . 22 VAL CB 1 1
11 7030 1 1 16 VAL CG1 C -1.746 0.787 -8.945 1.00 . A A . 22 VAL CG1 1 1
11 7031 1 1 16 VAL CG2 C -2.863 2.741 -7.864 1.00 . A A . 22 VAL CG2 1 1
11 7032 1 1 16 VAL H H -4.587 0.899 -7.427 1.00 . A A . 22 VAL H 1 1
11 7033 1 1 16 VAL HA H -2.094 -0.371 -6.608 1.00 . A A . 22 VAL HA 1 1
11 7034 1 1 16 VAL HB H -1.045 1.835 -7.232 1.00 . A A . 22 VAL HB 1 1
11 7035 1 1 16 VAL HG11 H -1.069 -0.037 -8.780 1.00 . A A . 22 VAL HG11 1 1
11 7036 1 1 16 VAL HG12 H -1.311 1.474 -9.655 1.00 . A A . 22 VAL HG12 1 1
11 7037 1 1 16 VAL HG13 H -2.681 0.413 -9.335 1.00 . A A . 22 VAL HG13 1 1
11 7038 1 1 16 VAL HG21 H -2.985 3.277 -6.934 1.00 . A A . 22 VAL HG21 1 1
11 7039 1 1 16 VAL HG22 H -3.829 2.436 -8.233 1.00 . A A . 22 VAL HG22 1 1
11 7040 1 1 16 VAL HG23 H -2.386 3.385 -8.589 1.00 . A A . 22 VAL HG23 1 1
11 7041 1 1 16 VAL N N -4.032 0.234 -6.963 1.00 . A A . 22 VAL N 1 1
11 7042 1 1 16 VAL O O -3.225 2.177 -4.918 1.00 . A A . 22 VAL O 1 1
11 7043 1 1 17 TYR C C -0.162 1.162 -2.633 1.00 . A A . 23 TYR C 1 1
11 7044 1 1 17 TYR CA C -1.645 1.008 -2.961 1.00 . A A . 23 TYR CA 1 1
11 7045 1 1 17 TYR CB C -2.337 0.076 -1.953 1.00 . A A . 23 TYR CB 1 1
11 7046 1 1 17 TYR CD1 C -1.655 -2.330 -2.316 1.00 . A A . 23 TYR CD1 1 1
11 7047 1 1 17 TYR CD2 C -0.813 -1.214 -0.392 1.00 . A A . 23 TYR CD2 1 1
11 7048 1 1 17 TYR CE1 C -0.994 -3.481 -1.943 1.00 . A A . 23 TYR CE1 1 1
11 7049 1 1 17 TYR CE2 C -0.152 -2.366 -0.010 1.00 . A A . 23 TYR CE2 1 1
11 7050 1 1 17 TYR CG C -1.577 -1.177 -1.555 1.00 . A A . 23 TYR CG 1 1
11 7051 1 1 17 TYR CZ C -0.244 -3.495 -0.791 1.00 . A A . 23 TYR CZ 1 1
11 7052 1 1 17 TYR H H -1.332 -0.282 -4.609 1.00 . A A . 23 TYR H 1 1
11 7053 1 1 17 TYR HA H -2.119 1.980 -2.903 1.00 . A A . 23 TYR HA 1 1
11 7054 1 1 17 TYR HB2 H -2.528 0.631 -1.048 1.00 . A A . 23 TYR HB2 1 1
11 7055 1 1 17 TYR HB3 H -3.284 -0.236 -2.372 1.00 . A A . 23 TYR HB3 1 1
11 7056 1 1 17 TYR HD1 H -2.243 -2.319 -3.223 1.00 . A A . 23 TYR HD1 1 1
11 7057 1 1 17 TYR HD2 H -0.743 -0.327 0.220 1.00 . A A . 23 TYR HD2 1 1
11 7058 1 1 17 TYR HE1 H -1.067 -4.367 -2.557 1.00 . A A . 23 TYR HE1 1 1
11 7059 1 1 17 TYR HE2 H 0.436 -2.376 0.894 1.00 . A A . 23 TYR HE2 1 1
11 7060 1 1 17 TYR HH H 0.443 -5.256 -1.168 1.00 . A A . 23 TYR HH 1 1
11 7061 1 1 17 TYR N N -1.808 0.531 -4.329 1.00 . A A . 23 TYR N 1 1
11 7062 1 1 17 TYR O O 0.680 0.442 -3.168 1.00 . A A . 23 TYR O 1 1
11 7063 1 1 17 TYR OH O 0.399 -4.651 -0.411 1.00 . A A . 23 TYR OH 1 1
11 7064 1 1 18 TYR C C 1.955 1.480 -0.200 1.00 . A A . 24 TYR C 1 1
11 7065 1 1 18 TYR CA C 1.539 2.353 -1.392 1.00 . A A . 24 TYR CA 1 1
11 7066 1 1 18 TYR CB C 1.724 3.820 -1.016 1.00 . A A . 24 TYR CB 1 1
11 7067 1 1 18 TYR CD1 C 0.419 5.272 -2.623 1.00 . A A . 24 TYR CD1 1 1
11 7068 1 1 18 TYR CD2 C 2.798 5.279 -2.767 1.00 . A A . 24 TYR CD2 1 1
11 7069 1 1 18 TYR CE1 C 0.353 6.191 -3.653 1.00 . A A . 24 TYR CE1 1 1
11 7070 1 1 18 TYR CE2 C 2.740 6.203 -3.788 1.00 . A A . 24 TYR CE2 1 1
11 7071 1 1 18 TYR CG C 1.642 4.800 -2.165 1.00 . A A . 24 TYR CG 1 1
11 7072 1 1 18 TYR CZ C 1.517 6.654 -4.229 1.00 . A A . 24 TYR CZ 1 1
11 7073 1 1 18 TYR H H -0.555 2.604 -1.312 1.00 . A A . 24 TYR H 1 1
11 7074 1 1 18 TYR HA H 2.162 2.124 -2.246 1.00 . A A . 24 TYR HA 1 1
11 7075 1 1 18 TYR HB2 H 0.961 4.095 -0.306 1.00 . A A . 24 TYR HB2 1 1
11 7076 1 1 18 TYR HB3 H 2.692 3.939 -0.552 1.00 . A A . 24 TYR HB3 1 1
11 7077 1 1 18 TYR HD1 H -0.489 4.905 -2.171 1.00 . A A . 24 TYR HD1 1 1
11 7078 1 1 18 TYR HD2 H 3.757 4.919 -2.423 1.00 . A A . 24 TYR HD2 1 1
11 7079 1 1 18 TYR HE1 H -0.606 6.546 -3.998 1.00 . A A . 24 TYR HE1 1 1
11 7080 1 1 18 TYR HE2 H 3.651 6.565 -4.243 1.00 . A A . 24 TYR HE2 1 1
11 7081 1 1 18 TYR HH H 0.891 8.324 -4.955 1.00 . A A . 24 TYR HH 1 1
11 7082 1 1 18 TYR N N 0.157 2.093 -1.753 1.00 . A A . 24 TYR N 1 1
11 7083 1 1 18 TYR O O 1.494 1.673 0.922 1.00 . A A . 24 TYR O 1 1
11 7084 1 1 18 TYR OH O 1.455 7.584 -5.239 1.00 . A A . 24 TYR OH 1 1
11 7085 1 1 19 PHE C C 4.743 0.085 0.968 1.00 . A A . 25 PHE C 1 1
11 7086 1 1 19 PHE CA C 3.335 -0.361 0.583 1.00 . A A . 25 PHE CA 1 1
11 7087 1 1 19 PHE CB C 3.348 -1.826 0.104 1.00 . A A . 25 PHE CB 1 1
11 7088 1 1 19 PHE CD1 C 3.705 -3.364 2.078 1.00 . A A . 25 PHE CD1 1 1
11 7089 1 1 19 PHE CD2 C 5.535 -2.933 0.609 1.00 . A A . 25 PHE CD2 1 1
11 7090 1 1 19 PHE CE1 C 4.518 -4.169 2.851 1.00 . A A . 25 PHE CE1 1 1
11 7091 1 1 19 PHE CE2 C 6.347 -3.728 1.381 1.00 . A A . 25 PHE CE2 1 1
11 7092 1 1 19 PHE CG C 4.207 -2.734 0.945 1.00 . A A . 25 PHE CG 1 1
11 7093 1 1 19 PHE CZ C 5.844 -4.345 2.503 1.00 . A A . 25 PHE CZ 1 1
11 7094 1 1 19 PHE H H 3.110 0.376 -1.385 1.00 . A A . 25 PHE H 1 1
11 7095 1 1 19 PHE HA H 2.692 -0.276 1.446 1.00 . A A . 25 PHE HA 1 1
11 7096 1 1 19 PHE HB2 H 2.342 -2.213 0.126 1.00 . A A . 25 PHE HB2 1 1
11 7097 1 1 19 PHE HB3 H 3.720 -1.861 -0.909 1.00 . A A . 25 PHE HB3 1 1
11 7098 1 1 19 PHE HD1 H 2.665 -3.235 2.347 1.00 . A A . 25 PHE HD1 1 1
11 7099 1 1 19 PHE HD2 H 5.936 -2.448 -0.269 1.00 . A A . 25 PHE HD2 1 1
11 7100 1 1 19 PHE HE1 H 4.120 -4.653 3.730 1.00 . A A . 25 PHE HE1 1 1
11 7101 1 1 19 PHE HE2 H 7.381 -3.872 1.104 1.00 . A A . 25 PHE HE2 1 1
11 7102 1 1 19 PHE HZ H 6.491 -4.958 3.109 1.00 . A A . 25 PHE HZ 1 1
11 7103 1 1 19 PHE N N 2.805 0.506 -0.459 1.00 . A A . 25 PHE N 1 1
11 7104 1 1 19 PHE O O 5.646 0.105 0.138 1.00 . A A . 25 PHE O 1 1
11 7105 1 1 20 ASN C C 6.763 -0.216 3.685 1.00 . A A . 26 ASN C 1 1
11 7106 1 1 20 ASN CA C 6.236 0.847 2.721 1.00 . A A . 26 ASN CA 1 1
11 7107 1 1 20 ASN CB C 6.130 2.209 3.428 1.00 . A A . 26 ASN CB 1 1
11 7108 1 1 20 ASN CG C 7.463 2.725 3.939 1.00 . A A . 26 ASN CG 1 1
11 7109 1 1 20 ASN H H 4.161 0.440 2.843 1.00 . A A . 26 ASN H 1 1
11 7110 1 1 20 ASN HA H 6.906 0.931 1.879 1.00 . A A . 26 ASN HA 1 1
11 7111 1 1 20 ASN HB2 H 5.737 2.937 2.731 1.00 . A A . 26 ASN HB2 1 1
11 7112 1 1 20 ASN HB3 H 5.454 2.119 4.265 1.00 . A A . 26 ASN HB3 1 1
11 7113 1 1 20 ASN HD21 H 6.778 4.587 3.938 1.00 . A A . 26 ASN HD21 1 1
11 7114 1 1 20 ASN HD22 H 8.411 4.386 4.465 1.00 . A A . 26 ASN HD22 1 1
11 7115 1 1 20 ASN N N 4.926 0.446 2.225 1.00 . A A . 26 ASN N 1 1
11 7116 1 1 20 ASN ND2 N 7.562 4.028 4.134 1.00 . A A . 26 ASN ND2 1 1
11 7117 1 1 20 ASN O O 6.086 -0.568 4.643 1.00 . A A . 26 ASN O 1 1
11 7118 1 1 20 ASN OD1 O 8.393 1.964 4.173 1.00 . A A . 26 ASN OD1 1 1
11 7119 1 1 21 HIS C C 9.649 -1.238 5.233 1.00 . A A . 27 HIS C 1 1
11 7120 1 1 21 HIS CA C 8.534 -1.754 4.330 1.00 . A A . 27 HIS CA 1 1
11 7121 1 1 21 HIS CB C 9.016 -2.994 3.563 1.00 . A A . 27 HIS CB 1 1
11 7122 1 1 21 HIS CD2 C 9.484 -2.980 1.035 1.00 . A A . 27 HIS CD2 1 1
11 7123 1 1 21 HIS CE1 C 11.465 -2.052 1.050 1.00 . A A . 27 HIS CE1 1 1
11 7124 1 1 21 HIS CG C 9.798 -2.722 2.319 1.00 . A A . 27 HIS CG 1 1
11 7125 1 1 21 HIS H H 8.498 -0.389 2.689 1.00 . A A . 27 HIS H 1 1
11 7126 1 1 21 HIS HA H 7.723 -2.068 4.974 1.00 . A A . 27 HIS HA 1 1
11 7127 1 1 21 HIS HB2 H 9.644 -3.580 4.215 1.00 . A A . 27 HIS HB2 1 1
11 7128 1 1 21 HIS HB3 H 8.155 -3.585 3.287 1.00 . A A . 27 HIS HB3 1 1
11 7129 1 1 21 HIS HD1 H 11.569 -1.849 3.090 1.00 . A A . 27 HIS HD1 1 1
11 7130 1 1 21 HIS HD2 H 8.573 -3.455 0.687 1.00 . A A . 27 HIS HD2 1 1
11 7131 1 1 21 HIS HE1 H 12.409 -1.641 0.728 1.00 . A A . 27 HIS HE1 1 1
11 7132 1 1 21 HIS HE2 H 10.527 -2.484 -0.725 1.00 . A A . 27 HIS HE2 1 1
11 7133 1 1 21 HIS N N 7.976 -0.720 3.451 1.00 . A A . 27 HIS N 1 1
11 7134 1 1 21 HIS ND1 N 11.047 -2.141 2.300 1.00 . A A . 27 HIS ND1 1 1
11 7135 1 1 21 HIS NE2 N 10.535 -2.553 0.265 1.00 . A A . 27 HIS NE2 1 1
11 7136 1 1 21 HIS O O 10.256 -2.019 5.960 1.00 . A A . 27 HIS O 1 1
11 7137 1 1 22 ILE C C 10.001 0.773 7.521 1.00 . A A . 28 ILE C 1 1
11 7138 1 1 22 ILE CA C 10.804 0.621 6.237 1.00 . A A . 28 ILE CA 1 1
11 7139 1 1 22 ILE CB C 11.444 1.987 5.843 1.00 . A A . 28 ILE CB 1 1
11 7140 1 1 22 ILE CD1 C 11.005 4.504 5.746 1.00 . A A . 28 ILE CD1 1 1
11 7141 1 1 22 ILE CG1 C 10.408 3.119 5.834 1.00 . A A . 28 ILE CG1 1 1
11 7142 1 1 22 ILE CG2 C 12.122 1.881 4.485 1.00 . A A . 28 ILE CG2 1 1
11 7143 1 1 22 ILE H H 9.512 0.650 4.543 1.00 . A A . 28 ILE H 1 1
11 7144 1 1 22 ILE HA H 11.598 -0.095 6.410 1.00 . A A . 28 ILE HA 1 1
11 7145 1 1 22 ILE HB H 12.207 2.217 6.573 1.00 . A A . 28 ILE HB 1 1
11 7146 1 1 22 ILE HD11 H 11.637 4.677 6.604 1.00 . A A . 28 ILE HD11 1 1
11 7147 1 1 22 ILE HD12 H 10.210 5.236 5.733 1.00 . A A . 28 ILE HD12 1 1
11 7148 1 1 22 ILE HD13 H 11.590 4.590 4.843 1.00 . A A . 28 ILE HD13 1 1
11 7149 1 1 22 ILE HG12 H 9.753 2.991 4.982 1.00 . A A . 28 ILE HG12 1 1
11 7150 1 1 22 ILE HG13 H 9.821 3.067 6.740 1.00 . A A . 28 ILE HG13 1 1
11 7151 1 1 22 ILE HG21 H 11.389 1.614 3.738 1.00 . A A . 28 ILE HG21 1 1
11 7152 1 1 22 ILE HG22 H 12.891 1.124 4.523 1.00 . A A . 28 ILE HG22 1 1
11 7153 1 1 22 ILE HG23 H 12.565 2.833 4.230 1.00 . A A . 28 ILE HG23 1 1
11 7154 1 1 22 ILE N N 9.919 0.063 5.221 1.00 . A A . 28 ILE N 1 1
11 7155 1 1 22 ILE O O 10.479 0.492 8.618 1.00 . A A . 28 ILE O 1 1
11 7156 1 1 23 THR C C 7.026 -0.035 8.533 1.00 . A A . 29 THR C 1 1
11 7157 1 1 23 THR CA C 7.808 1.273 8.440 1.00 . A A . 29 THR CA 1 1
11 7158 1 1 23 THR CB C 6.840 2.451 8.239 1.00 . A A . 29 THR CB 1 1
11 7159 1 1 23 THR CG2 C 7.565 3.780 8.378 1.00 . A A . 29 THR CG2 1 1
11 7160 1 1 23 THR H H 8.477 1.512 6.464 1.00 . A A . 29 THR H 1 1
11 7161 1 1 23 THR HA H 8.352 1.427 9.361 1.00 . A A . 29 THR HA 1 1
11 7162 1 1 23 THR HB H 6.070 2.400 8.991 1.00 . A A . 29 THR HB 1 1
11 7163 1 1 23 THR HG1 H 5.518 3.012 6.891 1.00 . A A . 29 THR HG1 1 1
11 7164 1 1 23 THR HG21 H 6.864 4.590 8.227 1.00 . A A . 29 THR HG21 1 1
11 7165 1 1 23 THR HG22 H 8.350 3.840 7.639 1.00 . A A . 29 THR HG22 1 1
11 7166 1 1 23 THR HG23 H 7.992 3.855 9.367 1.00 . A A . 29 THR HG23 1 1
11 7167 1 1 23 THR N N 8.759 1.210 7.354 1.00 . A A . 29 THR N 1 1
11 7168 1 1 23 THR O O 6.451 -0.356 9.576 1.00 . A A . 29 THR O 1 1
11 7169 1 1 23 THR OG1 O 6.236 2.374 6.943 1.00 . A A . 29 THR OG1 1 1
11 7170 1 1 24 ASN C C 4.795 -1.803 7.322 1.00 . A A . 30 ASN C 1 1
11 7171 1 1 24 ASN CA C 6.302 -2.057 7.296 1.00 . A A . 30 ASN CA 1 1
11 7172 1 1 24 ASN CB C 6.718 -3.017 8.419 1.00 . A A . 30 ASN CB 1 1
11 7173 1 1 24 ASN CG C 6.550 -4.482 8.045 1.00 . A A . 30 ASN CG 1 1
11 7174 1 1 24 ASN H H 7.513 -0.447 6.640 1.00 . A A . 30 ASN H 1 1
11 7175 1 1 24 ASN HA H 6.560 -2.497 6.337 1.00 . A A . 30 ASN HA 1 1
11 7176 1 1 24 ASN HB2 H 7.756 -2.849 8.660 1.00 . A A . 30 ASN HB2 1 1
11 7177 1 1 24 ASN HB3 H 6.116 -2.816 9.294 1.00 . A A . 30 ASN HB3 1 1
11 7178 1 1 24 ASN HD21 H 8.044 -4.974 9.249 1.00 . A A . 30 ASN HD21 1 1
11 7179 1 1 24 ASN HD22 H 7.301 -6.283 8.402 1.00 . A A . 30 ASN HD22 1 1
11 7180 1 1 24 ASN N N 7.021 -0.778 7.417 1.00 . A A . 30 ASN N 1 1
11 7181 1 1 24 ASN ND2 N 7.382 -5.330 8.624 1.00 . A A . 30 ASN ND2 1 1
11 7182 1 1 24 ASN O O 3.996 -2.692 7.601 1.00 . A A . 30 ASN O 1 1
11 7183 1 1 24 ASN OD1 O 5.688 -4.849 7.246 1.00 . A A . 30 ASN OD1 1 1
11 7184 1 1 25 ALA C C 2.486 -0.160 5.528 1.00 . A A . 31 ALA C 1 1
11 7185 1 1 25 ALA CA C 3.020 -0.189 6.955 1.00 . A A . 31 ALA CA 1 1
11 7186 1 1 25 ALA CB C 2.849 1.170 7.613 1.00 . A A . 31 ALA CB 1 1
11 7187 1 1 25 ALA H H 5.099 0.071 6.711 1.00 . A A . 31 ALA H 1 1
11 7188 1 1 25 ALA HA H 2.461 -0.914 7.527 1.00 . A A . 31 ALA HA 1 1
11 7189 1 1 25 ALA HB1 H 3.404 1.910 7.058 1.00 . A A . 31 ALA HB1 1 1
11 7190 1 1 25 ALA HB2 H 3.216 1.129 8.627 1.00 . A A . 31 ALA HB2 1 1
11 7191 1 1 25 ALA HB3 H 1.801 1.436 7.621 1.00 . A A . 31 ALA HB3 1 1
11 7192 1 1 25 ALA N N 4.417 -0.581 6.977 1.00 . A A . 31 ALA N 1 1
11 7193 1 1 25 ALA O O 3.091 0.439 4.637 1.00 . A A . 31 ALA O 1 1
11 7194 1 1 26 SER C C -0.384 0.238 3.970 1.00 . A A . 32 SER C 1 1
11 7195 1 1 26 SER CA C 0.704 -0.830 4.019 1.00 . A A . 32 SER CA 1 1
11 7196 1 1 26 SER CB C 0.105 -2.212 3.768 1.00 . A A . 32 SER CB 1 1
11 7197 1 1 26 SER H H 0.933 -1.289 6.066 1.00 . A A . 32 SER H 1 1
11 7198 1 1 26 SER HA H 1.446 -0.616 3.264 1.00 . A A . 32 SER HA 1 1
11 7199 1 1 26 SER HB2 H -0.640 -2.420 4.520 1.00 . A A . 32 SER HB2 1 1
11 7200 1 1 26 SER HB3 H -0.353 -2.236 2.794 1.00 . A A . 32 SER HB3 1 1
11 7201 1 1 26 SER HG H 1.445 -3.271 4.732 1.00 . A A . 32 SER HG 1 1
11 7202 1 1 26 SER N N 1.355 -0.810 5.318 1.00 . A A . 32 SER N 1 1
11 7203 1 1 26 SER O O -1.332 0.198 4.757 1.00 . A A . 32 SER O 1 1
11 7204 1 1 26 SER OG O 1.099 -3.218 3.830 1.00 . A A . 32 SER OG 1 1
11 7205 1 1 27 GLN C C -1.789 2.478 1.634 1.00 . A A . 33 GLN C 1 1
11 7206 1 1 27 GLN CA C -1.148 2.336 3.013 1.00 . A A . 33 GLN CA 1 1
11 7207 1 1 27 GLN CB C -0.396 3.621 3.364 1.00 . A A . 33 GLN CB 1 1
11 7208 1 1 27 GLN CD C -0.484 3.444 5.887 1.00 . A A . 33 GLN CD 1 1
11 7209 1 1 27 GLN CG C 0.395 3.529 4.661 1.00 . A A . 33 GLN CG 1 1
11 7210 1 1 27 GLN H H 0.489 1.141 2.407 1.00 . A A . 33 GLN H 1 1
11 7211 1 1 27 GLN HA H -1.927 2.176 3.744 1.00 . A A . 33 GLN HA 1 1
11 7212 1 1 27 GLN HB2 H 0.290 3.852 2.564 1.00 . A A . 33 GLN HB2 1 1
11 7213 1 1 27 GLN HB3 H -1.108 4.426 3.460 1.00 . A A . 33 GLN HB3 1 1
11 7214 1 1 27 GLN HE21 H 0.858 2.314 6.805 1.00 . A A . 33 GLN HE21 1 1
11 7215 1 1 27 GLN HE22 H -0.570 2.668 7.708 1.00 . A A . 33 GLN HE22 1 1
11 7216 1 1 27 GLN HG2 H 1.015 2.646 4.624 1.00 . A A . 33 GLN HG2 1 1
11 7217 1 1 27 GLN HG3 H 1.023 4.403 4.746 1.00 . A A . 33 GLN HG3 1 1
11 7218 1 1 27 GLN N N -0.241 1.198 3.064 1.00 . A A . 33 GLN N 1 1
11 7219 1 1 27 GLN NE2 N -0.018 2.737 6.901 1.00 . A A . 33 GLN NE2 1 1
11 7220 1 1 27 GLN O O -1.116 2.757 0.646 1.00 . A A . 33 GLN O 1 1
11 7221 1 1 27 GLN OE1 O -1.572 4.005 5.926 1.00 . A A . 33 GLN OE1 1 1
11 7222 1 1 28 TRP C C -4.237 3.909 0.239 1.00 . A A . 34 TRP C 1 1
11 7223 1 1 28 TRP CA C -3.856 2.463 0.354 1.00 . A A . 34 TRP CA 1 1
11 7224 1 1 28 TRP CB C -5.140 1.651 0.374 1.00 . A A . 34 TRP CB 1 1
11 7225 1 1 28 TRP CD1 C -3.925 -0.544 0.856 1.00 . A A . 34 TRP CD1 1 1
11 7226 1 1 28 TRP CD2 C -5.805 -0.742 -0.318 1.00 . A A . 34 TRP CD2 1 1
11 7227 1 1 28 TRP CE2 C -5.264 -2.017 -0.127 1.00 . A A . 34 TRP CE2 1 1
11 7228 1 1 28 TRP CE3 C -6.993 -0.605 -1.025 1.00 . A A . 34 TRP CE3 1 1
11 7229 1 1 28 TRP CG C -4.937 0.183 0.310 1.00 . A A . 34 TRP CG 1 1
11 7230 1 1 28 TRP CH2 C -7.043 -3.002 -1.297 1.00 . A A . 34 TRP CH2 1 1
11 7231 1 1 28 TRP CZ2 C -5.874 -3.158 -0.616 1.00 . A A . 34 TRP CZ2 1 1
11 7232 1 1 28 TRP CZ3 C -7.604 -1.739 -1.510 1.00 . A A . 34 TRP CZ3 1 1
11 7233 1 1 28 TRP H H -3.557 1.995 2.395 1.00 . A A . 34 TRP H 1 1
11 7234 1 1 28 TRP HA H -3.250 2.173 -0.491 1.00 . A A . 34 TRP HA 1 1
11 7235 1 1 28 TRP HB2 H -5.677 1.868 1.292 1.00 . A A . 34 TRP HB2 1 1
11 7236 1 1 28 TRP HB3 H -5.752 1.942 -0.469 1.00 . A A . 34 TRP HB3 1 1
11 7237 1 1 28 TRP HD1 H -3.097 -0.120 1.404 1.00 . A A . 34 TRP HD1 1 1
11 7238 1 1 28 TRP HE1 H -3.515 -2.595 0.863 1.00 . A A . 34 TRP HE1 1 1
11 7239 1 1 28 TRP HE3 H -7.424 0.369 -1.199 1.00 . A A . 34 TRP HE3 1 1
11 7240 1 1 28 TRP HH2 H -7.554 -3.862 -1.687 1.00 . A A . 34 TRP HH2 1 1
11 7241 1 1 28 TRP HZ2 H -5.457 -4.138 -0.461 1.00 . A A . 34 TRP HZ2 1 1
11 7242 1 1 28 TRP HZ3 H -8.533 -1.659 -2.056 1.00 . A A . 34 TRP HZ3 1 1
11 7243 1 1 28 TRP N N -3.089 2.268 1.579 1.00 . A A . 34 TRP N 1 1
11 7244 1 1 28 TRP NE1 N -4.108 -1.870 0.583 1.00 . A A . 34 TRP NE1 1 1
11 7245 1 1 28 TRP O O -4.335 4.478 -0.851 1.00 . A A . 34 TRP O 1 1
11 7246 1 1 29 GLU C C -3.608 6.682 1.447 1.00 . A A . 35 GLU C 1 1
11 7247 1 1 29 GLU CA C -4.890 5.842 1.489 1.00 . A A . 35 GLU CA 1 1
11 7248 1 1 29 GLU CB C -5.735 6.016 2.765 1.00 . A A . 35 GLU CB 1 1
11 7249 1 1 29 GLU CD C -4.623 4.721 4.625 1.00 . A A . 35 GLU CD 1 1
11 7250 1 1 29 GLU CG C -4.938 6.088 4.056 1.00 . A A . 35 GLU CG 1 1
11 7251 1 1 29 GLU H H -4.369 3.959 2.220 1.00 . A A . 35 GLU H 1 1
11 7252 1 1 29 GLU HA H -5.492 6.077 0.623 1.00 . A A . 35 GLU HA 1 1
11 7253 1 1 29 GLU HB2 H -6.327 6.915 2.678 1.00 . A A . 35 GLU HB2 1 1
11 7254 1 1 29 GLU HB3 H -6.415 5.140 2.838 1.00 . A A . 35 GLU HB3 1 1
11 7255 1 1 29 GLU HG2 H -4.009 6.604 3.862 1.00 . A A . 35 GLU HG2 1 1
11 7256 1 1 29 GLU HG3 H -5.512 6.643 4.785 1.00 . A A . 35 GLU HG3 1 1
11 7257 1 1 29 GLU N N -4.493 4.477 1.390 1.00 . A A . 35 GLU N 1 1
11 7258 1 1 29 GLU O O -2.556 6.228 1.897 1.00 . A A . 35 GLU O 1 1
11 7259 1 1 29 GLU OE1 O -3.863 3.969 3.989 1.00 . A A . 35 GLU OE1 1 1
11 7260 1 1 29 GLU OE2 O -5.138 4.401 5.720 1.00 . A A . 35 GLU OE2 1 1
11 7261 1 1 30 ARG C C -1.558 9.009 1.578 1.00 . A A . 36 ARG C 1 1
11 7262 1 1 30 ARG CA C -2.487 8.578 0.435 1.00 . A A . 36 ARG CA 1 1
11 7263 1 1 30 ARG CB C -2.884 9.795 -0.407 1.00 . A A . 36 ARG CB 1 1
11 7264 1 1 30 ARG CD C -2.158 11.651 -1.941 1.00 . A A . 36 ARG CD 1 1
11 7265 1 1 30 ARG CG C -1.721 10.422 -1.163 1.00 . A A . 36 ARG CG 1 1
11 7266 1 1 30 ARG CZ C -3.449 13.690 -1.437 1.00 . A A . 36 ARG CZ 1 1
11 7267 1 1 30 ARG H H -4.555 8.334 0.847 1.00 . A A . 36 ARG H 1 1
11 7268 1 1 30 ARG HA H -1.954 7.886 -0.195 1.00 . A A . 36 ARG HA 1 1
11 7269 1 1 30 ARG HB2 H -3.626 9.488 -1.129 1.00 . A A . 36 ARG HB2 1 1
11 7270 1 1 30 ARG HB3 H -3.312 10.544 0.240 1.00 . A A . 36 ARG HB3 1 1
11 7271 1 1 30 ARG HD2 H -1.322 12.009 -2.522 1.00 . A A . 36 ARG HD2 1 1
11 7272 1 1 30 ARG HD3 H -2.962 11.375 -2.604 1.00 . A A . 36 ARG HD3 1 1
11 7273 1 1 30 ARG HE H -2.286 12.717 -0.129 1.00 . A A . 36 ARG HE 1 1
11 7274 1 1 30 ARG HG2 H -0.956 10.710 -0.458 1.00 . A A . 36 ARG HG2 1 1
11 7275 1 1 30 ARG HG3 H -1.320 9.694 -1.854 1.00 . A A . 36 ARG HG3 1 1
11 7276 1 1 30 ARG HH11 H -3.590 13.048 -3.360 1.00 . A A . 36 ARG HH11 1 1
11 7277 1 1 30 ARG HH12 H -4.523 14.468 -2.975 1.00 . A A . 36 ARG HH12 1 1
11 7278 1 1 30 ARG HH21 H -3.481 14.585 0.380 1.00 . A A . 36 ARG HH21 1 1
11 7279 1 1 30 ARG HH22 H -4.461 15.341 -0.836 1.00 . A A . 36 ARG HH22 1 1
11 7280 1 1 30 ARG N N -3.686 7.893 0.916 1.00 . A A . 36 ARG N 1 1
11 7281 1 1 30 ARG NE N -2.618 12.722 -1.059 1.00 . A A . 36 ARG NE 1 1
11 7282 1 1 30 ARG NH1 N -3.888 13.741 -2.688 1.00 . A A . 36 ARG NH1 1 1
11 7283 1 1 30 ARG NH2 N -3.826 14.616 -0.562 1.00 . A A . 36 ARG NH2 1 1
11 7284 1 1 30 ARG O O -1.996 9.611 2.559 1.00 . A A . 36 ARG O 1 1
11 7285 1 1 31 PRO C C 0.829 10.504 2.788 1.00 . A A . 37 PRO C 1 1
11 7286 1 1 31 PRO CA C 0.785 9.022 2.431 1.00 . A A . 37 PRO CA 1 1
11 7287 1 1 31 PRO CB C 2.113 8.608 1.766 1.00 . A A . 37 PRO CB 1 1
11 7288 1 1 31 PRO CD C 0.331 8.011 0.267 1.00 . A A . 37 PRO CD 1 1
11 7289 1 1 31 PRO CG C 1.787 8.368 0.328 1.00 . A A . 37 PRO CG 1 1
11 7290 1 1 31 PRO HA H 0.642 8.448 3.334 1.00 . A A . 37 PRO HA 1 1
11 7291 1 1 31 PRO HB2 H 2.830 9.408 1.874 1.00 . A A . 37 PRO HB2 1 1
11 7292 1 1 31 PRO HB3 H 2.503 7.711 2.236 1.00 . A A . 37 PRO HB3 1 1
11 7293 1 1 31 PRO HD2 H -0.105 8.373 -0.652 1.00 . A A . 37 PRO HD2 1 1
11 7294 1 1 31 PRO HD3 H 0.195 6.945 0.353 1.00 . A A . 37 PRO HD3 1 1
11 7295 1 1 31 PRO HG2 H 1.974 9.266 -0.242 1.00 . A A . 37 PRO HG2 1 1
11 7296 1 1 31 PRO HG3 H 2.388 7.553 -0.051 1.00 . A A . 37 PRO HG3 1 1
11 7297 1 1 31 PRO N N -0.244 8.707 1.429 1.00 . A A . 37 PRO N 1 1
11 7298 1 1 31 PRO O O 1.217 10.875 3.896 1.00 . A A . 37 PRO O 1 1
11 7299 1 1 32 SER C C -0.939 13.265 2.401 1.00 . A A . 38 SER C 1 1
11 7300 1 1 32 SER CA C 0.464 12.778 2.056 1.00 . A A . 38 SER CA 1 1
11 7301 1 1 32 SER CB C 1.012 13.492 0.821 1.00 . A A . 38 SER CB 1 1
11 7302 1 1 32 SER H H 0.205 10.999 0.961 1.00 . A A . 38 SER H 1 1
11 7303 1 1 32 SER HA H 1.114 12.983 2.893 1.00 . A A . 38 SER HA 1 1
11 7304 1 1 32 SER HB2 H 0.656 14.510 0.811 1.00 . A A . 38 SER HB2 1 1
11 7305 1 1 32 SER HB3 H 2.094 13.487 0.854 1.00 . A A . 38 SER HB3 1 1
11 7306 1 1 32 SER HG H 1.162 13.120 -1.101 1.00 . A A . 38 SER HG 1 1
11 7307 1 1 32 SER N N 0.472 11.347 1.836 1.00 . A A . 38 SER N 1 1
11 7308 1 1 32 SER O O -1.840 13.262 1.559 1.00 . A A . 38 SER O 1 1
11 7309 1 1 32 SER OG O 0.589 12.848 -0.369 1.00 . A A . 38 SER OG 1 1
11 7310 1 1 33 GLY C C -2.268 15.312 5.030 1.00 . A A . 39 GLY C 1 1
11 7311 1 1 33 GLY CA C -2.413 14.133 4.100 1.00 . A A . 39 GLY CA 1 1
11 7312 1 1 33 GLY H H -0.378 13.619 4.284 1.00 . A A . 39 GLY H 1 1
11 7313 1 1 33 GLY HA2 H -2.996 14.430 3.240 1.00 . A A . 39 GLY HA2 1 1
11 7314 1 1 33 GLY HA3 H -2.926 13.336 4.617 1.00 . A A . 39 GLY HA3 1 1
11 7315 1 1 33 GLY N N -1.125 13.655 3.652 1.00 . A A . 39 GLY N 1 1
11 7316 1 1 33 GLY O O -1.224 15.407 5.710 1.00 . A A . 39 GLY O 1 1
11 7317 1 1 33 GLY OXT O -3.180 16.157 5.079 1.00 . A A . 39 GLY OXT 1 1
11 7318 2 2 1 ARG C C -1.663 -12.216 1.589 1.00 . B B . 208 ARG C 1 1
11 7319 2 2 1 ARG CA C -1.293 -13.228 0.517 1.00 . B B . 208 ARG CA 1 1
11 7320 2 2 1 ARG CB C -2.556 -13.838 -0.108 1.00 . B B . 208 ARG CB 1 1
11 7321 2 2 1 ARG CD C -4.533 -15.381 0.135 1.00 . B B . 208 ARG CD 1 1
11 7322 2 2 1 ARG CG C -3.295 -14.806 0.803 1.00 . B B . 208 ARG CG 1 1
11 7323 2 2 1 ARG CZ C -5.076 -16.935 -1.707 1.00 . B B . 208 ARG CZ 1 1
11 7324 2 2 1 ARG H1 H 0.451 -13.876 1.446 1.00 . B B . 208 ARG H1 1 1
11 7325 2 2 1 ARG H2 H -0.202 -14.994 0.356 1.00 . B B . 208 ARG H2 1 1
11 7326 2 2 1 ARG H3 H -0.923 -14.767 1.873 1.00 . B B . 208 ARG H3 1 1
11 7327 2 2 1 ARG HA H -0.731 -12.719 -0.254 1.00 . B B . 208 ARG HA 1 1
11 7328 2 2 1 ARG HB2 H -3.235 -13.039 -0.368 1.00 . B B . 208 ARG HB2 1 1
11 7329 2 2 1 ARG HB3 H -2.278 -14.365 -1.008 1.00 . B B . 208 ARG HB3 1 1
11 7330 2 2 1 ARG HD2 H -5.031 -16.037 0.833 1.00 . B B . 208 ARG HD2 1 1
11 7331 2 2 1 ARG HD3 H -5.195 -14.568 -0.128 1.00 . B B . 208 ARG HD3 1 1
11 7332 2 2 1 ARG HE H -3.298 -16.052 -1.437 1.00 . B B . 208 ARG HE 1 1
11 7333 2 2 1 ARG HG2 H -2.631 -15.617 1.061 1.00 . B B . 208 ARG HG2 1 1
11 7334 2 2 1 ARG HG3 H -3.592 -14.283 1.701 1.00 . B B . 208 ARG HG3 1 1
11 7335 2 2 1 ARG HH11 H -6.625 -16.555 -0.449 1.00 . B B . 208 ARG HH11 1 1
11 7336 2 2 1 ARG HH12 H -6.971 -17.665 -1.743 1.00 . B B . 208 ARG HH12 1 1
11 7337 2 2 1 ARG HH21 H -3.752 -17.484 -3.141 1.00 . B B . 208 ARG HH21 1 1
11 7338 2 2 1 ARG HH22 H -5.332 -18.202 -3.270 1.00 . B B . 208 ARG HH22 1 1
11 7339 2 2 1 ARG N N -0.434 -14.288 1.087 1.00 . B B . 208 ARG N 1 1
11 7340 2 2 1 ARG NE N -4.212 -16.138 -1.076 1.00 . B B . 208 ARG NE 1 1
11 7341 2 2 1 ARG NH1 N -6.321 -17.062 -1.265 1.00 . B B . 208 ARG NH1 1 1
11 7342 2 2 1 ARG NH2 N -4.692 -17.591 -2.794 1.00 . B B . 208 ARG NH2 1 1
11 7343 2 2 1 ARG O O -2.187 -12.580 2.643 1.00 . B B . 208 ARG O 1 1
11 7344 2 2 2 ILE C C -2.273 -8.681 1.561 1.00 . B B . 209 ILE C 1 1
11 7345 2 2 2 ILE CA C -1.678 -9.884 2.272 1.00 . B B . 209 ILE CA 1 1
11 7346 2 2 2 ILE CB C -0.417 -9.399 3.041 1.00 . B B . 209 ILE CB 1 1
11 7347 2 2 2 ILE CD1 C 1.667 -10.187 4.286 1.00 . B B . 209 ILE CD1 1 1
11 7348 2 2 2 ILE CG1 C 0.375 -10.584 3.604 1.00 . B B . 209 ILE CG1 1 1
11 7349 2 2 2 ILE CG2 C -0.821 -8.454 4.169 1.00 . B B . 209 ILE CG2 1 1
11 7350 2 2 2 ILE H H -0.968 -10.719 0.458 1.00 . B B . 209 ILE H 1 1
11 7351 2 2 2 ILE HA H -2.392 -10.263 2.987 1.00 . B B . 209 ILE HA 1 1
11 7352 2 2 2 ILE HB H 0.212 -8.838 2.356 1.00 . B B . 209 ILE HB 1 1
11 7353 2 2 2 ILE HD11 H 1.448 -9.542 5.123 1.00 . B B . 209 ILE HD11 1 1
11 7354 2 2 2 ILE HD12 H 2.297 -9.664 3.583 1.00 . B B . 209 ILE HD12 1 1
11 7355 2 2 2 ILE HD13 H 2.174 -11.073 4.636 1.00 . B B . 209 ILE HD13 1 1
11 7356 2 2 2 ILE HG12 H -0.234 -11.101 4.329 1.00 . B B . 209 ILE HG12 1 1
11 7357 2 2 2 ILE HG13 H 0.620 -11.262 2.798 1.00 . B B . 209 ILE HG13 1 1
11 7358 2 2 2 ILE HG21 H -1.483 -8.969 4.850 1.00 . B B . 209 ILE HG21 1 1
11 7359 2 2 2 ILE HG22 H -1.326 -7.593 3.757 1.00 . B B . 209 ILE HG22 1 1
11 7360 2 2 2 ILE HG23 H 0.062 -8.132 4.702 1.00 . B B . 209 ILE HG23 1 1
11 7361 2 2 2 ILE N N -1.379 -10.948 1.324 1.00 . B B . 209 ILE N 1 1
11 7362 2 2 2 ILE O O -1.602 -8.049 0.741 1.00 . B B . 209 ILE O 1 1
11 7363 2 2 3 . C C -4.873 -6.431 2.557 1.00 . B B . 210 SEP C 1 1
11 7364 2 2 3 . CA C -4.046 -7.074 1.464 1.00 . B B . 210 SEP CA 1 1
11 7365 2 2 3 . CB C -4.808 -7.059 0.165 1.00 . B B . 210 SEP CB 1 1
11 7366 2 2 3 . H H -4.106 -9.012 2.317 1.00 . B B . 210 SEP H 1 1
11 7367 2 2 3 . HA H -3.193 -6.423 1.322 1.00 . B B . 210 SEP HA 1 1
11 7368 2 2 3 . HB2 H -4.843 -6.016 -0.128 1.00 . B B . 210 SEP HB2 1 1
11 7369 2 2 3 . HB3 H -4.279 -7.636 -0.588 1.00 . B B . 210 SEP HB3 1 1
11 7370 2 2 3 . N N -3.528 -8.366 1.846 1.00 . B B . 210 SEP N 1 1
11 7371 2 2 3 . O O -5.742 -7.027 3.197 1.00 . B B . 210 SEP O 1 1
11 7372 2 2 3 . O1P O -6.852 -6.439 -1.837 1.00 . B B . 210 SEP O1P 1 1
11 7373 2 2 3 . O2P O -8.517 -6.961 -0.166 1.00 . B B . 210 SEP O2P 1 1
11 7374 2 2 3 . O3P O -7.491 -8.716 -1.439 1.00 . B B . 210 SEP O3P 1 1
11 7375 2 2 3 . OG O -6.123 -7.565 0.303 1.00 . B B . 210 SEP OG 1 1
11 7376 2 2 3 . P P -7.283 -7.406 -0.822 1.00 . B B . 210 SEP P 1 1
11 7377 2 2 4 PRO C C -6.486 -3.713 3.221 1.00 . B B . 211 PRO C 1 1
11 7378 2 2 4 PRO CA C -5.149 -4.232 3.679 1.00 . B B . 211 PRO CA 1 1
11 7379 2 2 4 PRO CB C -4.140 -3.074 3.697 1.00 . B B . 211 PRO CB 1 1
11 7380 2 2 4 PRO CD C -3.443 -4.569 2.014 1.00 . B B . 211 PRO CD 1 1
11 7381 2 2 4 PRO CG C -2.922 -3.599 3.018 1.00 . B B . 211 PRO CG 1 1
11 7382 2 2 4 PRO HA H -5.293 -4.643 4.687 1.00 . B B . 211 PRO HA 1 1
11 7383 2 2 4 PRO HB2 H -4.555 -2.254 3.135 1.00 . B B . 211 PRO HB2 1 1
11 7384 2 2 4 PRO HB3 H -3.935 -2.771 4.709 1.00 . B B . 211 PRO HB3 1 1
11 7385 2 2 4 PRO HD2 H -3.798 -4.087 1.133 1.00 . B B . 211 PRO HD2 1 1
11 7386 2 2 4 PRO HD3 H -2.715 -5.299 1.746 1.00 . B B . 211 PRO HD3 1 1
11 7387 2 2 4 PRO HG2 H -2.390 -2.795 2.531 1.00 . B B . 211 PRO HG2 1 1
11 7388 2 2 4 PRO HG3 H -2.284 -4.100 3.731 1.00 . B B . 211 PRO HG3 1 1
11 7389 2 2 4 PRO N N -4.536 -5.177 2.743 1.00 . B B . 211 PRO N 1 1
11 7390 2 2 4 PRO O O -6.642 -3.092 2.178 1.00 . B B . 211 PRO O 1 1
11 7391 2 2 5 PRO C C -8.818 -1.944 4.318 1.00 . B B . 212 PRO C 1 1
11 7392 2 2 5 PRO CA C -8.795 -3.430 3.922 1.00 . B B . 212 PRO CA 1 1
11 7393 2 2 5 PRO CB C -9.575 -4.260 4.944 1.00 . B B . 212 PRO CB 1 1
11 7394 2 2 5 PRO CD C -7.314 -4.965 5.119 1.00 . B B . 212 PRO CD 1 1
11 7395 2 2 5 PRO CG C -8.528 -4.727 5.912 1.00 . B B . 212 PRO CG 1 1
11 7396 2 2 5 PRO HA H -9.217 -3.561 2.936 1.00 . B B . 212 PRO HA 1 1
11 7397 2 2 5 PRO HB2 H -10.316 -3.639 5.427 1.00 . B B . 212 PRO HB2 1 1
11 7398 2 2 5 PRO HB3 H -10.055 -5.092 4.452 1.00 . B B . 212 PRO HB3 1 1
11 7399 2 2 5 PRO HD2 H -6.433 -4.746 5.708 1.00 . B B . 212 PRO HD2 1 1
11 7400 2 2 5 PRO HD3 H -7.269 -5.968 4.743 1.00 . B B . 212 PRO HD3 1 1
11 7401 2 2 5 PRO HG2 H -8.299 -3.955 6.620 1.00 . B B . 212 PRO HG2 1 1
11 7402 2 2 5 PRO HG3 H -8.842 -5.632 6.409 1.00 . B B . 212 PRO HG3 1 1
11 7403 2 2 5 PRO N N -7.459 -4.004 4.030 1.00 . B B . 212 PRO N 1 1
11 7404 2 2 5 PRO O O -8.858 -1.617 5.508 1.00 . B B . 212 PRO O 1 1
11 7405 2 2 6 LEU C C -10.022 0.971 2.796 1.00 . B B . 213 LEU C 1 1
11 7406 2 2 6 LEU CA C -8.838 0.398 3.551 1.00 . B B . 213 LEU CA 1 1
11 7407 2 2 6 LEU CB C -7.506 1.092 3.145 1.00 . B B . 213 LEU CB 1 1
11 7408 2 2 6 LEU CD1 C -6.462 -0.037 5.174 1.00 . B B . 213 LEU CD1 1 1
11 7409 2 2 6 LEU CD2 C -5.061 1.281 3.660 1.00 . B B . 213 LEU CD2 1 1
11 7410 2 2 6 LEU CG C -6.440 1.166 4.253 1.00 . B B . 213 LEU CG 1 1
11 7411 2 2 6 LEU H H -8.749 -1.382 2.397 1.00 . B B . 213 LEU H 1 1
11 7412 2 2 6 LEU HA H -9.006 0.558 4.610 1.00 . B B . 213 LEU HA 1 1
11 7413 2 2 6 LEU HB2 H -7.087 0.559 2.305 1.00 . B B . 213 LEU HB2 1 1
11 7414 2 2 6 LEU HB3 H -7.713 2.131 2.832 1.00 . B B . 213 LEU HB3 1 1
11 7415 2 2 6 LEU HD11 H -6.299 -0.936 4.595 1.00 . B B . 213 LEU HD11 1 1
11 7416 2 2 6 LEU HD12 H -7.419 -0.096 5.668 1.00 . B B . 213 LEU HD12 1 1
11 7417 2 2 6 LEU HD13 H -5.681 0.061 5.912 1.00 . B B . 213 LEU HD13 1 1
11 7418 2 2 6 LEU HD21 H -4.325 1.225 4.446 1.00 . B B . 213 LEU HD21 1 1
11 7419 2 2 6 LEU HD22 H -4.965 2.227 3.147 1.00 . B B . 213 LEU HD22 1 1
11 7420 2 2 6 LEU HD23 H -4.902 0.472 2.959 1.00 . B B . 213 LEU HD23 1 1
11 7421 2 2 6 LEU HG H -6.624 2.046 4.841 1.00 . B B . 213 LEU HG 1 1
11 7422 2 2 6 LEU N N -8.795 -1.055 3.320 1.00 . B B . 213 LEU N 1 1
11 7423 2 2 6 LEU O O -10.243 0.649 1.630 1.00 . B B . 213 LEU O 1 1
11 7424 2 2 7 PRO C C -12.061 3.223 1.809 1.00 . B B . 214 PRO C 1 1
11 7425 2 2 7 PRO CA C -12.103 2.268 3.000 1.00 . B B . 214 PRO CA 1 1
11 7426 2 2 7 PRO CB C -12.697 2.956 4.227 1.00 . B B . 214 PRO CB 1 1
11 7427 2 2 7 PRO CD C -10.381 2.499 4.717 1.00 . B B . 214 PRO CD 1 1
11 7428 2 2 7 PRO CG C -11.522 3.439 5.012 1.00 . B B . 214 PRO CG 1 1
11 7429 2 2 7 PRO HA H -12.715 1.416 2.742 1.00 . B B . 214 PRO HA 1 1
11 7430 2 2 7 PRO HB2 H -13.326 3.777 3.911 1.00 . B B . 214 PRO HB2 1 1
11 7431 2 2 7 PRO HB3 H -13.282 2.247 4.790 1.00 . B B . 214 PRO HB3 1 1
11 7432 2 2 7 PRO HD2 H -9.464 3.050 4.580 1.00 . B B . 214 PRO HD2 1 1
11 7433 2 2 7 PRO HD3 H -10.260 1.776 5.511 1.00 . B B . 214 PRO HD3 1 1
11 7434 2 2 7 PRO HG2 H -11.265 4.443 4.705 1.00 . B B . 214 PRO HG2 1 1
11 7435 2 2 7 PRO HG3 H -11.757 3.421 6.067 1.00 . B B . 214 PRO HG3 1 1
11 7436 2 2 7 PRO N N -10.780 1.840 3.460 1.00 . B B . 214 PRO N 1 1
11 7437 2 2 7 PRO O O -13.099 3.547 1.228 1.00 . B B . 214 PRO O 1 1
11 7438 2 2 8 PHE C C -10.570 3.911 -0.942 1.00 . B B . 215 PHE C 1 1
11 7439 2 2 8 PHE CA C -10.720 4.648 0.380 1.00 . B B . 215 PHE CA 1 1
11 7440 2 2 8 PHE CB C -9.517 5.559 0.624 1.00 . B B . 215 PHE CB 1 1
11 7441 2 2 8 PHE CD1 C -10.320 7.639 1.768 1.00 . B B . 215 PHE CD1 1 1
11 7442 2 2 8 PHE CD2 C -9.163 6.009 3.067 1.00 . B B . 215 PHE CD2 1 1
11 7443 2 2 8 PHE CE1 C -10.464 8.433 2.888 1.00 . B B . 215 PHE CE1 1 1
11 7444 2 2 8 PHE CE2 C -9.305 6.798 4.192 1.00 . B B . 215 PHE CE2 1 1
11 7445 2 2 8 PHE CG C -9.667 6.420 1.844 1.00 . B B . 215 PHE CG 1 1
11 7446 2 2 8 PHE CZ C -9.957 8.012 4.103 1.00 . B B . 215 PHE CZ 1 1
11 7447 2 2 8 PHE H H -10.084 3.392 1.956 1.00 . B B . 215 PHE H 1 1
11 7448 2 2 8 PHE HA H -11.614 5.254 0.338 1.00 . B B . 215 PHE HA 1 1
11 7449 2 2 8 PHE HB2 H -8.632 4.954 0.751 1.00 . B B . 215 PHE HB2 1 1
11 7450 2 2 8 PHE HB3 H -9.385 6.209 -0.228 1.00 . B B . 215 PHE HB3 1 1
11 7451 2 2 8 PHE HD1 H -10.718 7.971 0.818 1.00 . B B . 215 PHE HD1 1 1
11 7452 2 2 8 PHE HD2 H -8.652 5.060 3.136 1.00 . B B . 215 PHE HD2 1 1
11 7453 2 2 8 PHE HE1 H -10.974 9.382 2.815 1.00 . B B . 215 PHE HE1 1 1
11 7454 2 2 8 PHE HE2 H -8.908 6.465 5.140 1.00 . B B . 215 PHE HE2 1 1
11 7455 2 2 8 PHE HZ H -10.071 8.632 4.980 1.00 . B B . 215 PHE HZ 1 1
11 7456 2 2 8 PHE N N -10.877 3.703 1.475 1.00 . B B . 215 PHE N 1 1
11 7457 2 2 8 PHE O O -11.529 3.929 -1.745 1.00 . B B . 215 PHE O 1 1
11 7458 2 2 8 PHE OXT O -9.513 3.296 -1.158 1.00 . B B . 215 PHE OXT 1 1
12 7459 1 1 1 LEU C C 9.134 7.814 -0.817 1.00 . A A . 7 LEU C 1 1
12 7460 1 1 1 LEU CA C 9.181 9.105 0.024 1.00 . A A . 7 LEU CA 1 1
12 7461 1 1 1 LEU CB C 7.777 9.700 0.177 1.00 . A A . 7 LEU CB 1 1
12 7462 1 1 1 LEU CD1 C 7.494 9.230 2.620 1.00 . A A . 7 LEU CD1 1 1
12 7463 1 1 1 LEU CD2 C 5.483 9.589 1.177 1.00 . A A . 7 LEU CD2 1 1
12 7464 1 1 1 LEU CG C 6.897 9.033 1.233 1.00 . A A . 7 LEU CG 1 1
12 7465 1 1 1 LEU H1 H 9.747 10.446 -1.469 1.00 . A A . 7 LEU H1 1 1
12 7466 1 1 1 LEU H2 H 11.047 9.704 -0.685 1.00 . A A . 7 LEU H2 1 1
12 7467 1 1 1 LEU H3 H 10.177 10.930 0.092 1.00 . A A . 7 LEU H3 1 1
12 7468 1 1 1 LEU HA H 9.555 8.849 1.003 1.00 . A A . 7 LEU HA 1 1
12 7469 1 1 1 LEU HB2 H 7.878 10.745 0.432 1.00 . A A . 7 LEU HB2 1 1
12 7470 1 1 1 LEU HB3 H 7.273 9.627 -0.775 1.00 . A A . 7 LEU HB3 1 1
12 7471 1 1 1 LEU HD11 H 8.479 8.788 2.654 1.00 . A A . 7 LEU HD11 1 1
12 7472 1 1 1 LEU HD12 H 6.862 8.754 3.355 1.00 . A A . 7 LEU HD12 1 1
12 7473 1 1 1 LEU HD13 H 7.567 10.285 2.837 1.00 . A A . 7 LEU HD13 1 1
12 7474 1 1 1 LEU HD21 H 4.877 9.112 1.934 1.00 . A A . 7 LEU HD21 1 1
12 7475 1 1 1 LEU HD22 H 5.059 9.397 0.202 1.00 . A A . 7 LEU HD22 1 1
12 7476 1 1 1 LEU HD23 H 5.508 10.655 1.354 1.00 . A A . 7 LEU HD23 1 1
12 7477 1 1 1 LEU HG H 6.850 7.971 1.037 1.00 . A A . 7 LEU HG 1 1
12 7478 1 1 1 LEU N N 10.101 10.112 -0.549 1.00 . A A . 7 LEU N 1 1
12 7479 1 1 1 LEU O O 9.126 6.721 -0.251 1.00 . A A . 7 LEU O 1 1
12 7480 1 1 2 PRO C C 10.202 5.678 -2.759 1.00 . A A . 8 PRO C 1 1
12 7481 1 1 2 PRO CA C 9.098 6.724 -3.061 1.00 . A A . 8 PRO CA 1 1
12 7482 1 1 2 PRO CB C 9.294 7.313 -4.470 1.00 . A A . 8 PRO CB 1 1
12 7483 1 1 2 PRO CD C 8.876 9.125 -2.967 1.00 . A A . 8 PRO CD 1 1
12 7484 1 1 2 PRO CG C 9.516 8.776 -4.274 1.00 . A A . 8 PRO CG 1 1
12 7485 1 1 2 PRO HA H 8.145 6.218 -3.033 1.00 . A A . 8 PRO HA 1 1
12 7486 1 1 2 PRO HB2 H 10.149 6.848 -4.939 1.00 . A A . 8 PRO HB2 1 1
12 7487 1 1 2 PRO HB3 H 8.410 7.127 -5.064 1.00 . A A . 8 PRO HB3 1 1
12 7488 1 1 2 PRO HD2 H 9.377 9.967 -2.511 1.00 . A A . 8 PRO HD2 1 1
12 7489 1 1 2 PRO HD3 H 7.826 9.335 -3.104 1.00 . A A . 8 PRO HD3 1 1
12 7490 1 1 2 PRO HG2 H 10.575 8.983 -4.232 1.00 . A A . 8 PRO HG2 1 1
12 7491 1 1 2 PRO HG3 H 9.055 9.330 -5.078 1.00 . A A . 8 PRO HG3 1 1
12 7492 1 1 2 PRO N N 9.067 7.904 -2.174 1.00 . A A . 8 PRO N 1 1
12 7493 1 1 2 PRO O O 9.950 4.488 -2.923 1.00 . A A . 8 PRO O 1 1
12 7494 1 1 3 PRO C C 12.062 4.078 -0.968 1.00 . A A . 9 PRO C 1 1
12 7495 1 1 3 PRO CA C 12.505 5.104 -2.017 1.00 . A A . 9 PRO CA 1 1
12 7496 1 1 3 PRO CB C 13.650 5.970 -1.467 1.00 . A A . 9 PRO CB 1 1
12 7497 1 1 3 PRO CD C 11.965 7.446 -2.290 1.00 . A A . 9 PRO CD 1 1
12 7498 1 1 3 PRO CG C 13.066 7.328 -1.277 1.00 . A A . 9 PRO CG 1 1
12 7499 1 1 3 PRO HA H 12.850 4.575 -2.895 1.00 . A A . 9 PRO HA 1 1
12 7500 1 1 3 PRO HB2 H 13.996 5.556 -0.532 1.00 . A A . 9 PRO HB2 1 1
12 7501 1 1 3 PRO HB3 H 14.462 5.989 -2.179 1.00 . A A . 9 PRO HB3 1 1
12 7502 1 1 3 PRO HD2 H 11.204 8.130 -1.941 1.00 . A A . 9 PRO HD2 1 1
12 7503 1 1 3 PRO HD3 H 12.359 7.768 -3.243 1.00 . A A . 9 PRO HD3 1 1
12 7504 1 1 3 PRO HG2 H 12.666 7.417 -0.276 1.00 . A A . 9 PRO HG2 1 1
12 7505 1 1 3 PRO HG3 H 13.820 8.081 -1.450 1.00 . A A . 9 PRO HG3 1 1
12 7506 1 1 3 PRO N N 11.449 6.073 -2.369 1.00 . A A . 9 PRO N 1 1
12 7507 1 1 3 PRO O O 12.572 2.958 -0.933 1.00 . A A . 9 PRO O 1 1
12 7508 1 1 4 GLY C C 9.266 3.031 0.549 1.00 . A A . 10 GLY C 1 1
12 7509 1 1 4 GLY CA C 10.640 3.560 0.908 1.00 . A A . 10 GLY CA 1 1
12 7510 1 1 4 GLY H H 10.812 5.397 -0.130 1.00 . A A . 10 GLY H 1 1
12 7511 1 1 4 GLY HA2 H 11.323 2.729 0.999 1.00 . A A . 10 GLY HA2 1 1
12 7512 1 1 4 GLY HA3 H 10.580 4.072 1.857 1.00 . A A . 10 GLY HA3 1 1
12 7513 1 1 4 GLY N N 11.148 4.477 -0.092 1.00 . A A . 10 GLY N 1 1
12 7514 1 1 4 GLY O O 8.977 1.848 0.736 1.00 . A A . 10 GLY O 1 1
12 7515 1 1 5 TRP C C 7.000 3.050 -1.775 1.00 . A A . 11 TRP C 1 1
12 7516 1 1 5 TRP CA C 7.063 3.552 -0.337 1.00 . A A . 11 TRP CA 1 1
12 7517 1 1 5 TRP CB C 6.133 4.758 -0.139 1.00 . A A . 11 TRP CB 1 1
12 7518 1 1 5 TRP CD1 C 6.895 5.801 2.084 1.00 . A A . 11 TRP CD1 1 1
12 7519 1 1 5 TRP CD2 C 4.839 4.931 2.145 1.00 . A A . 11 TRP CD2 1 1
12 7520 1 1 5 TRP CE2 C 5.137 5.474 3.408 1.00 . A A . 11 TRP CE2 1 1
12 7521 1 1 5 TRP CE3 C 3.600 4.327 1.952 1.00 . A A . 11 TRP CE3 1 1
12 7522 1 1 5 TRP CG C 5.976 5.156 1.305 1.00 . A A . 11 TRP CG 1 1
12 7523 1 1 5 TRP CH2 C 3.033 4.832 4.251 1.00 . A A . 11 TRP CH2 1 1
12 7524 1 1 5 TRP CZ2 C 4.240 5.431 4.471 1.00 . A A . 11 TRP CZ2 1 1
12 7525 1 1 5 TRP CZ3 C 2.711 4.284 3.005 1.00 . A A . 11 TRP CZ3 1 1
12 7526 1 1 5 TRP H H 8.735 4.825 -0.143 1.00 . A A . 11 TRP H 1 1
12 7527 1 1 5 TRP HA H 6.748 2.757 0.320 1.00 . A A . 11 TRP HA 1 1
12 7528 1 1 5 TRP HB2 H 6.545 5.603 -0.670 1.00 . A A . 11 TRP HB2 1 1
12 7529 1 1 5 TRP HB3 H 5.149 4.533 -0.543 1.00 . A A . 11 TRP HB3 1 1
12 7530 1 1 5 TRP HD1 H 7.868 6.107 1.748 1.00 . A A . 11 TRP HD1 1 1
12 7531 1 1 5 TRP HE1 H 6.871 6.447 4.088 1.00 . A A . 11 TRP HE1 1 1
12 7532 1 1 5 TRP HE3 H 3.334 3.895 1.000 1.00 . A A . 11 TRP HE3 1 1
12 7533 1 1 5 TRP HH2 H 2.305 4.774 5.045 1.00 . A A . 11 TRP HH2 1 1
12 7534 1 1 5 TRP HZ2 H 4.474 5.850 5.436 1.00 . A A . 11 TRP HZ2 1 1
12 7535 1 1 5 TRP HZ3 H 1.746 3.818 2.872 1.00 . A A . 11 TRP HZ3 1 1
12 7536 1 1 5 TRP N N 8.426 3.909 0.020 1.00 . A A . 11 TRP N 1 1
12 7537 1 1 5 TRP NE1 N 6.394 5.999 3.344 1.00 . A A . 11 TRP NE1 1 1
12 7538 1 1 5 TRP O O 7.034 3.836 -2.727 1.00 . A A . 11 TRP O 1 1
12 7539 1 1 6 GLU C C 5.416 0.937 -3.625 1.00 . A A . 12 GLU C 1 1
12 7540 1 1 6 GLU CA C 6.868 1.097 -3.231 1.00 . A A . 12 GLU CA 1 1
12 7541 1 1 6 GLU CB C 7.512 -0.289 -3.201 1.00 . A A . 12 GLU CB 1 1
12 7542 1 1 6 GLU CD C 9.524 -1.701 -2.660 1.00 . A A . 12 GLU CD 1 1
12 7543 1 1 6 GLU CG C 8.915 -0.315 -2.623 1.00 . A A . 12 GLU CG 1 1
12 7544 1 1 6 GLU H H 6.940 1.166 -1.118 1.00 . A A . 12 GLU H 1 1
12 7545 1 1 6 GLU HA H 7.375 1.720 -3.951 1.00 . A A . 12 GLU HA 1 1
12 7546 1 1 6 GLU HB2 H 6.887 -0.952 -2.612 1.00 . A A . 12 GLU HB2 1 1
12 7547 1 1 6 GLU HB3 H 7.558 -0.667 -4.211 1.00 . A A . 12 GLU HB3 1 1
12 7548 1 1 6 GLU HG2 H 9.541 0.354 -3.196 1.00 . A A . 12 GLU HG2 1 1
12 7549 1 1 6 GLU HG3 H 8.877 0.020 -1.596 1.00 . A A . 12 GLU HG3 1 1
12 7550 1 1 6 GLU N N 6.942 1.733 -1.922 1.00 . A A . 12 GLU N 1 1
12 7551 1 1 6 GLU O O 4.591 0.527 -2.815 1.00 . A A . 12 GLU O 1 1
12 7552 1 1 6 GLU OE1 O 9.066 -2.577 -1.899 1.00 . A A . 12 GLU OE1 1 1
12 7553 1 1 6 GLU OE2 O 10.469 -1.924 -3.444 1.00 . A A . 12 GLU OE2 1 1
12 7554 1 1 7 LYS C C 3.430 -0.295 -5.806 1.00 . A A . 13 LYS C 1 1
12 7555 1 1 7 LYS CA C 3.721 1.100 -5.290 1.00 . A A . 13 LYS CA 1 1
12 7556 1 1 7 LYS CB C 3.354 2.194 -6.280 1.00 . A A . 13 LYS CB 1 1
12 7557 1 1 7 LYS CD C 2.946 4.695 -6.494 1.00 . A A . 13 LYS CD 1 1
12 7558 1 1 7 LYS CE C 1.450 4.638 -6.780 1.00 . A A . 13 LYS CE 1 1
12 7559 1 1 7 LYS CG C 3.433 3.556 -5.619 1.00 . A A . 13 LYS CG 1 1
12 7560 1 1 7 LYS H H 5.790 1.488 -5.510 1.00 . A A . 13 LYS H 1 1
12 7561 1 1 7 LYS HA H 3.121 1.243 -4.402 1.00 . A A . 13 LYS HA 1 1
12 7562 1 1 7 LYS HB2 H 4.038 2.167 -7.118 1.00 . A A . 13 LYS HB2 1 1
12 7563 1 1 7 LYS HB3 H 2.345 2.040 -6.631 1.00 . A A . 13 LYS HB3 1 1
12 7564 1 1 7 LYS HD2 H 3.156 5.614 -5.976 1.00 . A A . 13 LYS HD2 1 1
12 7565 1 1 7 LYS HD3 H 3.486 4.673 -7.430 1.00 . A A . 13 LYS HD3 1 1
12 7566 1 1 7 LYS HE2 H 0.930 4.438 -5.857 1.00 . A A . 13 LYS HE2 1 1
12 7567 1 1 7 LYS HE3 H 1.137 5.598 -7.163 1.00 . A A . 13 LYS HE3 1 1
12 7568 1 1 7 LYS HG2 H 2.836 3.538 -4.722 1.00 . A A . 13 LYS HG2 1 1
12 7569 1 1 7 LYS HG3 H 4.463 3.742 -5.351 1.00 . A A . 13 LYS HG3 1 1
12 7570 1 1 7 LYS HZ1 H 1.224 2.645 -7.358 1.00 . A A . 13 LYS HZ1 1 1
12 7571 1 1 7 LYS HZ2 H 1.690 3.670 -8.619 1.00 . A A . 13 LYS HZ2 1 1
12 7572 1 1 7 LYS HZ3 H 0.093 3.697 -8.054 1.00 . A A . 13 LYS HZ3 1 1
12 7573 1 1 7 LYS N N 5.096 1.215 -4.870 1.00 . A A . 13 LYS N 1 1
12 7574 1 1 7 LYS NZ N 1.089 3.588 -7.768 1.00 . A A . 13 LYS NZ 1 1
12 7575 1 1 7 LYS O O 3.671 -0.635 -6.963 1.00 . A A . 13 LYS O 1 1
12 7576 1 1 8 ARG C C 1.109 -2.551 -5.326 1.00 . A A . 14 ARG C 1 1
12 7577 1 1 8 ARG CA C 2.609 -2.481 -5.072 1.00 . A A . 14 ARG CA 1 1
12 7578 1 1 8 ARG CB C 3.013 -3.302 -3.838 1.00 . A A . 14 ARG CB 1 1
12 7579 1 1 8 ARG CD C 3.503 -5.762 -4.112 1.00 . A A . 14 ARG CD 1 1
12 7580 1 1 8 ARG CG C 2.443 -4.712 -3.809 1.00 . A A . 14 ARG CG 1 1
12 7581 1 1 8 ARG CZ C 4.179 -6.407 -6.402 1.00 . A A . 14 ARG CZ 1 1
12 7582 1 1 8 ARG H H 2.854 -0.722 -3.967 1.00 . A A . 14 ARG H 1 1
12 7583 1 1 8 ARG HA H 3.138 -2.845 -5.940 1.00 . A A . 14 ARG HA 1 1
12 7584 1 1 8 ARG HB2 H 4.091 -3.380 -3.822 1.00 . A A . 14 ARG HB2 1 1
12 7585 1 1 8 ARG HB3 H 2.691 -2.780 -2.949 1.00 . A A . 14 ARG HB3 1 1
12 7586 1 1 8 ARG HD2 H 4.240 -5.744 -3.323 1.00 . A A . 14 ARG HD2 1 1
12 7587 1 1 8 ARG HD3 H 3.031 -6.733 -4.134 1.00 . A A . 14 ARG HD3 1 1
12 7588 1 1 8 ARG HE H 4.699 -4.700 -5.486 1.00 . A A . 14 ARG HE 1 1
12 7589 1 1 8 ARG HG2 H 2.038 -4.902 -2.827 1.00 . A A . 14 ARG HG2 1 1
12 7590 1 1 8 ARG HG3 H 1.655 -4.787 -4.545 1.00 . A A . 14 ARG HG3 1 1
12 7591 1 1 8 ARG HH11 H 2.918 -7.719 -5.514 1.00 . A A . 14 ARG HH11 1 1
12 7592 1 1 8 ARG HH12 H 3.449 -8.171 -7.106 1.00 . A A . 14 ARG HH12 1 1
12 7593 1 1 8 ARG HH21 H 5.427 -5.301 -7.551 1.00 . A A . 14 ARG HH21 1 1
12 7594 1 1 8 ARG HH22 H 4.924 -6.818 -8.244 1.00 . A A . 14 ARG HH22 1 1
12 7595 1 1 8 ARG N N 2.974 -1.097 -4.866 1.00 . A A . 14 ARG N 1 1
12 7596 1 1 8 ARG NE N 4.179 -5.536 -5.390 1.00 . A A . 14 ARG NE 1 1
12 7597 1 1 8 ARG NH1 N 3.461 -7.521 -6.329 1.00 . A A . 14 ARG NH1 1 1
12 7598 1 1 8 ARG NH2 N 4.893 -6.149 -7.488 1.00 . A A . 14 ARG NH2 1 1
12 7599 1 1 8 ARG O O 0.360 -1.705 -4.844 1.00 . A A . 14 ARG O 1 1
12 7600 1 1 9 MET C C -1.552 -4.353 -5.460 1.00 . A A . 15 MET C 1 1
12 7601 1 1 9 MET CA C -0.727 -3.587 -6.486 1.00 . A A . 15 MET CA 1 1
12 7602 1 1 9 MET CB C -0.868 -4.247 -7.863 1.00 . A A . 15 MET CB 1 1
12 7603 1 1 9 MET CE C 1.838 -2.210 -10.306 1.00 . A A . 15 MET CE 1 1
12 7604 1 1 9 MET CG C -0.277 -3.437 -9.007 1.00 . A A . 15 MET CG 1 1
12 7605 1 1 9 MET H H 1.283 -4.229 -6.391 1.00 . A A . 15 MET H 1 1
12 7606 1 1 9 MET HA H -1.096 -2.572 -6.541 1.00 . A A . 15 MET HA 1 1
12 7607 1 1 9 MET HB2 H -0.371 -5.203 -7.840 1.00 . A A . 15 MET HB2 1 1
12 7608 1 1 9 MET HB3 H -1.917 -4.401 -8.067 1.00 . A A . 15 MET HB3 1 1
12 7609 1 1 9 MET HE1 H 1.464 -2.639 -11.224 1.00 . A A . 15 MET HE1 1 1
12 7610 1 1 9 MET HE2 H 2.902 -2.041 -10.394 1.00 . A A . 15 MET HE2 1 1
12 7611 1 1 9 MET HE3 H 1.339 -1.272 -10.115 1.00 . A A . 15 MET HE3 1 1
12 7612 1 1 9 MET HG2 H -0.564 -3.901 -9.939 1.00 . A A . 15 MET HG2 1 1
12 7613 1 1 9 MET HG3 H -0.682 -2.436 -8.968 1.00 . A A . 15 MET HG3 1 1
12 7614 1 1 9 MET N N 0.666 -3.533 -6.086 1.00 . A A . 15 MET N 1 1
12 7615 1 1 9 MET O O -1.129 -5.379 -4.924 1.00 . A A . 15 MET O 1 1
12 7616 1 1 9 MET SD S 1.525 -3.337 -8.949 1.00 . A A . 15 MET SD 1 1
12 7617 1 1 10 SER C C -4.529 -5.409 -4.809 1.00 . A A . 16 SER C 1 1
12 7618 1 1 10 SER CA C -3.653 -4.332 -4.219 1.00 . A A . 16 SER CA 1 1
12 7619 1 1 10 SER CB C -4.549 -3.198 -3.732 1.00 . A A . 16 SER CB 1 1
12 7620 1 1 10 SER H H -3.030 -3.065 -5.767 1.00 . A A . 16 SER H 1 1
12 7621 1 1 10 SER HA H -3.082 -4.729 -3.394 1.00 . A A . 16 SER HA 1 1
12 7622 1 1 10 SER HB2 H -5.267 -2.963 -4.499 1.00 . A A . 16 SER HB2 1 1
12 7623 1 1 10 SER HB3 H -5.068 -3.516 -2.842 1.00 . A A . 16 SER HB3 1 1
12 7624 1 1 10 SER HG H -4.187 -1.602 -2.661 1.00 . A A . 16 SER HG 1 1
12 7625 1 1 10 SER N N -2.748 -3.839 -5.232 1.00 . A A . 16 SER N 1 1
12 7626 1 1 10 SER O O -5.122 -5.212 -5.876 1.00 . A A . 16 SER O 1 1
12 7627 1 1 10 SER OG O -3.814 -2.033 -3.436 1.00 . A A . 16 SER OG 1 1
12 7628 1 1 11 ARG C C -6.652 -7.705 -4.937 1.00 . A A . 17 ARG C 1 1
12 7629 1 1 11 ARG CA C -5.173 -7.747 -4.546 1.00 . A A . 17 ARG CA 1 1
12 7630 1 1 11 ARG CB C -4.929 -8.814 -3.475 1.00 . A A . 17 ARG CB 1 1
12 7631 1 1 11 ARG CD C -4.869 -11.252 -2.900 1.00 . A A . 17 ARG CD 1 1
12 7632 1 1 11 ARG CG C -5.341 -10.208 -3.892 1.00 . A A . 17 ARG CG 1 1
12 7633 1 1 11 ARG CZ C -6.027 -13.417 -2.669 1.00 . A A . 17 ARG CZ 1 1
12 7634 1 1 11 ARG H H -4.450 -6.411 -3.094 1.00 . A A . 17 ARG H 1 1
12 7635 1 1 11 ARG HA H -4.590 -8.000 -5.416 1.00 . A A . 17 ARG HA 1 1
12 7636 1 1 11 ARG HB2 H -3.878 -8.827 -3.230 1.00 . A A . 17 ARG HB2 1 1
12 7637 1 1 11 ARG HB3 H -5.489 -8.549 -2.592 1.00 . A A . 17 ARG HB3 1 1
12 7638 1 1 11 ARG HD2 H -3.796 -11.176 -2.800 1.00 . A A . 17 ARG HD2 1 1
12 7639 1 1 11 ARG HD3 H -5.335 -11.061 -1.944 1.00 . A A . 17 ARG HD3 1 1
12 7640 1 1 11 ARG HE H -4.800 -12.923 -4.176 1.00 . A A . 17 ARG HE 1 1
12 7641 1 1 11 ARG HG2 H -6.414 -10.243 -3.940 1.00 . A A . 17 ARG HG2 1 1
12 7642 1 1 11 ARG HG3 H -4.923 -10.427 -4.863 1.00 . A A . 17 ARG HG3 1 1
12 7643 1 1 11 ARG HH11 H -6.457 -12.069 -1.200 1.00 . A A . 17 ARG HH11 1 1
12 7644 1 1 11 ARG HH12 H -7.231 -13.626 -1.044 1.00 . A A . 17 ARG HH12 1 1
12 7645 1 1 11 ARG HH21 H -5.838 -14.945 -3.992 1.00 . A A . 17 ARG HH21 1 1
12 7646 1 1 11 ARG HH22 H -6.896 -15.254 -2.642 1.00 . A A . 17 ARG HH22 1 1
12 7647 1 1 11 ARG N N -4.682 -6.479 -4.042 1.00 . A A . 17 ARG N 1 1
12 7648 1 1 11 ARG NE N -5.210 -12.604 -3.334 1.00 . A A . 17 ARG NE 1 1
12 7649 1 1 11 ARG NH1 N -6.619 -13.008 -1.552 1.00 . A A . 17 ARG NH1 1 1
12 7650 1 1 11 ARG NH2 N -6.270 -14.635 -3.136 1.00 . A A . 17 ARG NH2 1 1
12 7651 1 1 11 ARG O O -6.987 -7.726 -6.121 1.00 . A A . 17 ARG O 1 1
12 7652 1 1 12 SER C C -9.559 -6.561 -4.952 1.00 . A A . 18 SER C 1 1
12 7653 1 1 12 SER CA C -8.961 -7.753 -4.197 1.00 . A A . 18 SER CA 1 1
12 7654 1 1 12 SER CB C -9.687 -7.951 -2.869 1.00 . A A . 18 SER CB 1 1
12 7655 1 1 12 SER H H -7.213 -7.460 -3.036 1.00 . A A . 18 SER H 1 1
12 7656 1 1 12 SER HA H -9.096 -8.638 -4.796 1.00 . A A . 18 SER HA 1 1
12 7657 1 1 12 SER HB2 H -9.744 -7.009 -2.345 1.00 . A A . 18 SER HB2 1 1
12 7658 1 1 12 SER HB3 H -10.684 -8.323 -3.055 1.00 . A A . 18 SER HB3 1 1
12 7659 1 1 12 SER HG H -9.624 -9.474 -1.630 1.00 . A A . 18 SER HG 1 1
12 7660 1 1 12 SER N N -7.530 -7.606 -3.952 1.00 . A A . 18 SER N 1 1
12 7661 1 1 12 SER O O -10.400 -6.737 -5.833 1.00 . A A . 18 SER O 1 1
12 7662 1 1 12 SER OG O -8.994 -8.884 -2.058 1.00 . A A . 18 SER OG 1 1
12 7663 1 1 13 SER C C -9.112 -3.676 -6.437 1.00 . A A . 19 SER C 1 1
12 7664 1 1 13 SER CA C -9.780 -4.158 -5.145 1.00 . A A . 19 SER CA 1 1
12 7665 1 1 13 SER CB C -9.782 -3.048 -4.091 1.00 . A A . 19 SER CB 1 1
12 7666 1 1 13 SER H H -8.412 -5.260 -3.960 1.00 . A A . 19 SER H 1 1
12 7667 1 1 13 SER HA H -10.804 -4.415 -5.370 1.00 . A A . 19 SER HA 1 1
12 7668 1 1 13 SER HB2 H -10.152 -3.442 -3.157 1.00 . A A . 19 SER HB2 1 1
12 7669 1 1 13 SER HB3 H -8.772 -2.686 -3.953 1.00 . A A . 19 SER HB3 1 1
12 7670 1 1 13 SER HG H -11.530 -2.263 -4.523 1.00 . A A . 19 SER HG 1 1
12 7671 1 1 13 SER N N -9.146 -5.353 -4.599 1.00 . A A . 19 SER N 1 1
12 7672 1 1 13 SER O O -9.656 -2.814 -7.132 1.00 . A A . 19 SER O 1 1
12 7673 1 1 13 SER OG O -10.605 -1.962 -4.482 1.00 . A A . 19 SER OG 1 1
12 7674 1 1 14 GLY C C -6.809 -2.290 -7.791 1.00 . A A . 20 GLY C 1 1
12 7675 1 1 14 GLY CA C -7.213 -3.747 -7.936 1.00 . A A . 20 GLY CA 1 1
12 7676 1 1 14 GLY H H -7.575 -4.952 -6.225 1.00 . A A . 20 GLY H 1 1
12 7677 1 1 14 GLY HA2 H -6.326 -4.349 -8.067 1.00 . A A . 20 GLY HA2 1 1
12 7678 1 1 14 GLY HA3 H -7.842 -3.850 -8.807 1.00 . A A . 20 GLY HA3 1 1
12 7679 1 1 14 GLY N N -7.941 -4.221 -6.766 1.00 . A A . 20 GLY N 1 1
12 7680 1 1 14 GLY O O -7.213 -1.439 -8.585 1.00 . A A . 20 GLY O 1 1
12 7681 1 1 15 ARG C C -4.182 -0.401 -6.370 1.00 . A A . 21 ARG C 1 1
12 7682 1 1 15 ARG CA C -5.691 -0.619 -6.397 1.00 . A A . 21 ARG CA 1 1
12 7683 1 1 15 ARG CB C -6.279 -0.270 -5.026 1.00 . A A . 21 ARG CB 1 1
12 7684 1 1 15 ARG CD C -8.491 0.587 -5.887 1.00 . A A . 21 ARG CD 1 1
12 7685 1 1 15 ARG CG C -7.794 -0.387 -4.949 1.00 . A A . 21 ARG CG 1 1
12 7686 1 1 15 ARG CZ C -7.860 2.941 -6.268 1.00 . A A . 21 ARG CZ 1 1
12 7687 1 1 15 ARG H H -5.621 -2.757 -6.248 1.00 . A A . 21 ARG H 1 1
12 7688 1 1 15 ARG HA H -6.125 0.032 -7.142 1.00 . A A . 21 ARG HA 1 1
12 7689 1 1 15 ARG HB2 H -5.852 -0.933 -4.287 1.00 . A A . 21 ARG HB2 1 1
12 7690 1 1 15 ARG HB3 H -6.007 0.745 -4.780 1.00 . A A . 21 ARG HB3 1 1
12 7691 1 1 15 ARG HD2 H -8.078 0.470 -6.878 1.00 . A A . 21 ARG HD2 1 1
12 7692 1 1 15 ARG HD3 H -9.545 0.355 -5.908 1.00 . A A . 21 ARG HD3 1 1
12 7693 1 1 15 ARG HE H -8.589 2.212 -4.544 1.00 . A A . 21 ARG HE 1 1
12 7694 1 1 15 ARG HG2 H -8.079 -1.393 -5.218 1.00 . A A . 21 ARG HG2 1 1
12 7695 1 1 15 ARG HG3 H -8.107 -0.183 -3.935 1.00 . A A . 21 ARG HG3 1 1
12 7696 1 1 15 ARG HH11 H -7.533 1.707 -7.842 1.00 . A A . 21 ARG HH11 1 1
12 7697 1 1 15 ARG HH12 H -7.111 3.373 -8.111 1.00 . A A . 21 ARG HH12 1 1
12 7698 1 1 15 ARG HH21 H -8.090 4.422 -4.898 1.00 . A A . 21 ARG HH21 1 1
12 7699 1 1 15 ARG HH22 H -7.442 4.922 -6.436 1.00 . A A . 21 ARG HH22 1 1
12 7700 1 1 15 ARG N N -6.017 -2.007 -6.765 1.00 . A A . 21 ARG N 1 1
12 7701 1 1 15 ARG NE N -8.322 1.980 -5.469 1.00 . A A . 21 ARG NE 1 1
12 7702 1 1 15 ARG NH1 N -7.474 2.647 -7.505 1.00 . A A . 21 ARG NH1 1 1
12 7703 1 1 15 ARG NH2 N -7.790 4.190 -5.834 1.00 . A A . 21 ARG NH2 1 1
12 7704 1 1 15 ARG O O -3.434 -1.324 -6.136 1.00 . A A . 21 ARG O 1 1
12 7705 1 1 16 VAL C C -2.010 1.607 -5.077 1.00 . A A . 22 VAL C 1 1
12 7706 1 1 16 VAL CA C -2.303 1.099 -6.487 1.00 . A A . 22 VAL CA 1 1
12 7707 1 1 16 VAL CB C -1.791 2.122 -7.523 1.00 . A A . 22 VAL CB 1 1
12 7708 1 1 16 VAL CG1 C -1.433 1.420 -8.823 1.00 . A A . 22 VAL CG1 1 1
12 7709 1 1 16 VAL CG2 C -2.832 3.199 -7.781 1.00 . A A . 22 VAL CG2 1 1
12 7710 1 1 16 VAL H H -4.338 1.503 -6.950 1.00 . A A . 22 VAL H 1 1
12 7711 1 1 16 VAL HA H -1.762 0.174 -6.635 1.00 . A A . 22 VAL HA 1 1
12 7712 1 1 16 VAL HB H -0.899 2.594 -7.125 1.00 . A A . 22 VAL HB 1 1
12 7713 1 1 16 VAL HG11 H -0.683 0.667 -8.632 1.00 . A A . 22 VAL HG11 1 1
12 7714 1 1 16 VAL HG12 H -1.046 2.142 -9.527 1.00 . A A . 22 VAL HG12 1 1
12 7715 1 1 16 VAL HG13 H -2.316 0.953 -9.233 1.00 . A A . 22 VAL HG13 1 1
12 7716 1 1 16 VAL HG21 H -2.449 3.905 -8.503 1.00 . A A . 22 VAL HG21 1 1
12 7717 1 1 16 VAL HG22 H -3.055 3.714 -6.857 1.00 . A A . 22 VAL HG22 1 1
12 7718 1 1 16 VAL HG23 H -3.732 2.744 -8.166 1.00 . A A . 22 VAL HG23 1 1
12 7719 1 1 16 VAL N N -3.724 0.802 -6.648 1.00 . A A . 22 VAL N 1 1
12 7720 1 1 16 VAL O O -2.080 2.808 -4.813 1.00 . A A . 22 VAL O 1 1
12 7721 1 1 17 TYR C C 0.042 1.233 -2.522 1.00 . A A . 23 TYR C 1 1
12 7722 1 1 17 TYR CA C -1.452 1.045 -2.780 1.00 . A A . 23 TYR CA 1 1
12 7723 1 1 17 TYR CB C -2.049 0.008 -1.815 1.00 . A A . 23 TYR CB 1 1
12 7724 1 1 17 TYR CD1 C -1.194 -2.301 -2.389 1.00 . A A . 23 TYR CD1 1 1
12 7725 1 1 17 TYR CD2 C -0.471 -1.321 -0.346 1.00 . A A . 23 TYR CD2 1 1
12 7726 1 1 17 TYR CE1 C -0.463 -3.436 -2.109 1.00 . A A . 23 TYR CE1 1 1
12 7727 1 1 17 TYR CE2 C 0.261 -2.457 -0.057 1.00 . A A . 23 TYR CE2 1 1
12 7728 1 1 17 TYR CG C -1.211 -1.224 -1.521 1.00 . A A . 23 TYR CG 1 1
12 7729 1 1 17 TYR CZ C 0.263 -3.510 -0.943 1.00 . A A . 23 TYR CZ 1 1
12 7730 1 1 17 TYR H H -1.614 -0.256 -4.445 1.00 . A A . 23 TYR H 1 1
12 7731 1 1 17 TYR HA H -1.956 1.987 -2.607 1.00 . A A . 23 TYR HA 1 1
12 7732 1 1 17 TYR HB2 H -2.239 0.493 -0.871 1.00 . A A . 23 TYR HB2 1 1
12 7733 1 1 17 TYR HB3 H -2.993 -0.330 -2.222 1.00 . A A . 23 TYR HB3 1 1
12 7734 1 1 17 TYR HD1 H -1.765 -2.242 -3.304 1.00 . A A . 23 TYR HD1 1 1
12 7735 1 1 17 TYR HD2 H -0.474 -0.492 0.347 1.00 . A A . 23 TYR HD2 1 1
12 7736 1 1 17 TYR HE1 H -0.466 -4.262 -2.805 1.00 . A A . 23 TYR HE1 1 1
12 7737 1 1 17 TYR HE2 H 0.828 -2.520 0.861 1.00 . A A . 23 TYR HE2 1 1
12 7738 1 1 17 TYR HH H 1.395 -4.972 -1.459 1.00 . A A . 23 TYR HH 1 1
12 7739 1 1 17 TYR N N -1.694 0.686 -4.171 1.00 . A A . 23 TYR N 1 1
12 7740 1 1 17 TYR O O 0.886 0.598 -3.157 1.00 . A A . 23 TYR O 1 1
12 7741 1 1 17 TYR OH O 0.989 -4.643 -0.656 1.00 . A A . 23 TYR OH 1 1
12 7742 1 1 18 TYR C C 2.209 1.451 -0.128 1.00 . A A . 24 TYR C 1 1
12 7743 1 1 18 TYR CA C 1.730 2.401 -1.224 1.00 . A A . 24 TYR CA 1 1
12 7744 1 1 18 TYR CB C 1.831 3.832 -0.703 1.00 . A A . 24 TYR CB 1 1
12 7745 1 1 18 TYR CD1 C 2.008 5.252 -2.767 1.00 . A A . 24 TYR CD1 1 1
12 7746 1 1 18 TYR CD2 C 0.094 5.531 -1.382 1.00 . A A . 24 TYR CD2 1 1
12 7747 1 1 18 TYR CE1 C 1.544 6.231 -3.615 1.00 . A A . 24 TYR CE1 1 1
12 7748 1 1 18 TYR CE2 C -0.383 6.511 -2.230 1.00 . A A . 24 TYR CE2 1 1
12 7749 1 1 18 TYR CG C 1.297 4.884 -1.640 1.00 . A A . 24 TYR CG 1 1
12 7750 1 1 18 TYR CZ C 0.344 6.857 -3.346 1.00 . A A . 24 TYR CZ 1 1
12 7751 1 1 18 TYR H H -0.367 2.541 -1.083 1.00 . A A . 24 TYR H 1 1
12 7752 1 1 18 TYR HA H 2.348 2.302 -2.104 1.00 . A A . 24 TYR HA 1 1
12 7753 1 1 18 TYR HB2 H 1.279 3.907 0.222 1.00 . A A . 24 TYR HB2 1 1
12 7754 1 1 18 TYR HB3 H 2.870 4.059 -0.512 1.00 . A A . 24 TYR HB3 1 1
12 7755 1 1 18 TYR HD1 H 2.939 4.753 -2.986 1.00 . A A . 24 TYR HD1 1 1
12 7756 1 1 18 TYR HD2 H -0.475 5.258 -0.505 1.00 . A A . 24 TYR HD2 1 1
12 7757 1 1 18 TYR HE1 H 2.123 6.500 -4.482 1.00 . A A . 24 TYR HE1 1 1
12 7758 1 1 18 TYR HE2 H -1.322 6.999 -2.016 1.00 . A A . 24 TYR HE2 1 1
12 7759 1 1 18 TYR HH H -0.185 7.483 -5.083 1.00 . A A . 24 TYR HH 1 1
12 7760 1 1 18 TYR N N 0.357 2.097 -1.579 1.00 . A A . 24 TYR N 1 1
12 7761 1 1 18 TYR O O 1.777 1.552 1.015 1.00 . A A . 24 TYR O 1 1
12 7762 1 1 18 TYR OH O -0.126 7.836 -4.190 1.00 . A A . 24 TYR OH 1 1
12 7763 1 1 19 PHE C C 5.012 0.035 0.938 1.00 . A A . 25 PHE C 1 1
12 7764 1 1 19 PHE CA C 3.620 -0.407 0.509 1.00 . A A . 25 PHE CA 1 1
12 7765 1 1 19 PHE CB C 3.678 -1.841 -0.033 1.00 . A A . 25 PHE CB 1 1
12 7766 1 1 19 PHE CD1 C 3.931 -3.208 2.062 1.00 . A A . 25 PHE CD1 1 1
12 7767 1 1 19 PHE CD2 C 5.743 -3.157 0.514 1.00 . A A . 25 PHE CD2 1 1
12 7768 1 1 19 PHE CE1 C 4.667 -4.022 2.901 1.00 . A A . 25 PHE CE1 1 1
12 7769 1 1 19 PHE CE2 C 6.479 -3.976 1.345 1.00 . A A . 25 PHE CE2 1 1
12 7770 1 1 19 PHE CG C 4.461 -2.764 0.860 1.00 . A A . 25 PHE CG 1 1
12 7771 1 1 19 PHE CZ C 5.944 -4.406 2.540 1.00 . A A . 25 PHE CZ 1 1
12 7772 1 1 19 PHE H H 3.369 0.450 -1.413 1.00 . A A . 25 PHE H 1 1
12 7773 1 1 19 PHE HA H 2.970 -0.385 1.372 1.00 . A A . 25 PHE HA 1 1
12 7774 1 1 19 PHE HB2 H 2.674 -2.229 -0.119 1.00 . A A . 25 PHE HB2 1 1
12 7775 1 1 19 PHE HB3 H 4.147 -1.835 -1.006 1.00 . A A . 25 PHE HB3 1 1
12 7776 1 1 19 PHE HD1 H 2.931 -2.913 2.342 1.00 . A A . 25 PHE HD1 1 1
12 7777 1 1 19 PHE HD2 H 6.166 -2.821 -0.422 1.00 . A A . 25 PHE HD2 1 1
12 7778 1 1 19 PHE HE1 H 4.244 -4.361 3.835 1.00 . A A . 25 PHE HE1 1 1
12 7779 1 1 19 PHE HE2 H 7.477 -4.276 1.062 1.00 . A A . 25 PHE HE2 1 1
12 7780 1 1 19 PHE HZ H 6.529 -5.034 3.195 1.00 . A A . 25 PHE HZ 1 1
12 7781 1 1 19 PHE N N 3.073 0.515 -0.476 1.00 . A A . 25 PHE N 1 1
12 7782 1 1 19 PHE O O 5.928 0.116 0.121 1.00 . A A . 25 PHE O 1 1
12 7783 1 1 20 ASN C C 6.936 -0.248 3.820 1.00 . A A . 26 ASN C 1 1
12 7784 1 1 20 ASN CA C 6.459 0.721 2.748 1.00 . A A . 26 ASN CA 1 1
12 7785 1 1 20 ASN CB C 6.351 2.132 3.310 1.00 . A A . 26 ASN CB 1 1
12 7786 1 1 20 ASN CG C 7.632 2.609 3.957 1.00 . A A . 26 ASN CG 1 1
12 7787 1 1 20 ASN H H 4.411 0.203 2.833 1.00 . A A . 26 ASN H 1 1
12 7788 1 1 20 ASN HA H 7.169 0.720 1.934 1.00 . A A . 26 ASN HA 1 1
12 7789 1 1 20 ASN HB2 H 6.103 2.812 2.508 1.00 . A A . 26 ASN HB2 1 1
12 7790 1 1 20 ASN HB3 H 5.564 2.157 4.050 1.00 . A A . 26 ASN HB3 1 1
12 7791 1 1 20 ASN HD21 H 6.616 3.936 5.021 1.00 . A A . 26 ASN HD21 1 1
12 7792 1 1 20 ASN HD22 H 8.326 3.935 5.257 1.00 . A A . 26 ASN HD22 1 1
12 7793 1 1 20 ASN N N 5.175 0.299 2.219 1.00 . A A . 26 ASN N 1 1
12 7794 1 1 20 ASN ND2 N 7.513 3.587 4.838 1.00 . A A . 26 ASN ND2 1 1
12 7795 1 1 20 ASN O O 6.275 -0.435 4.836 1.00 . A A . 26 ASN O 1 1
12 7796 1 1 20 ASN OD1 O 8.721 2.115 3.661 1.00 . A A . 26 ASN OD1 1 1
12 7797 1 1 21 HIS C C 9.549 -1.311 5.560 1.00 . A A . 27 HIS C 1 1
12 7798 1 1 21 HIS CA C 8.596 -1.876 4.517 1.00 . A A . 27 HIS CA 1 1
12 7799 1 1 21 HIS CB C 9.260 -3.047 3.783 1.00 . A A . 27 HIS CB 1 1
12 7800 1 1 21 HIS CD2 C 9.535 -2.862 1.231 1.00 . A A . 27 HIS CD2 1 1
12 7801 1 1 21 HIS CE1 C 11.499 -1.898 1.163 1.00 . A A . 27 HIS CE1 1 1
12 7802 1 1 21 HIS CG C 9.941 -2.686 2.504 1.00 . A A . 27 HIS CG 1 1
12 7803 1 1 21 HIS H H 8.621 -0.605 2.812 1.00 . A A . 27 HIS H 1 1
12 7804 1 1 21 HIS HA H 7.737 -2.263 5.043 1.00 . A A . 27 HIS HA 1 1
12 7805 1 1 21 HIS HB2 H 10.000 -3.490 4.431 1.00 . A A . 27 HIS HB2 1 1
12 7806 1 1 21 HIS HB3 H 8.505 -3.788 3.557 1.00 . A A . 27 HIS HB3 1 1
12 7807 1 1 21 HIS HD1 H 11.751 -1.839 3.203 1.00 . A A . 27 HIS HD1 1 1
12 7808 1 1 21 HIS HD2 H 8.604 -3.324 0.917 1.00 . A A . 27 HIS HD2 1 1
12 7809 1 1 21 HIS HE1 H 12.411 -1.450 0.800 1.00 . A A . 27 HIS HE1 1 1
12 7810 1 1 21 HIS HE2 H 10.451 -2.277 -0.563 1.00 . A A . 27 HIS HE2 1 1
12 7811 1 1 21 HIS N N 8.093 -0.855 3.599 1.00 . A A . 27 HIS N 1 1
12 7812 1 1 21 HIS ND1 N 11.178 -2.081 2.431 1.00 . A A . 27 HIS ND1 1 1
12 7813 1 1 21 HIS NE2 N 10.515 -2.364 0.416 1.00 . A A . 27 HIS NE2 1 1
12 7814 1 1 21 HIS O O 10.009 -2.049 6.429 1.00 . A A . 27 HIS O 1 1
12 7815 1 1 22 ILE C C 9.715 0.729 7.804 1.00 . A A . 28 ILE C 1 1
12 7816 1 1 22 ILE CA C 10.622 0.578 6.588 1.00 . A A . 28 ILE CA 1 1
12 7817 1 1 22 ILE CB C 11.277 1.944 6.229 1.00 . A A . 28 ILE CB 1 1
12 7818 1 1 22 ILE CD1 C 10.819 4.456 6.175 1.00 . A A . 28 ILE CD1 1 1
12 7819 1 1 22 ILE CG1 C 10.236 3.063 6.093 1.00 . A A . 28 ILE CG1 1 1
12 7820 1 1 22 ILE CG2 C 12.084 1.818 4.945 1.00 . A A . 28 ILE CG2 1 1
12 7821 1 1 22 ILE H H 9.548 0.534 4.751 1.00 . A A . 28 ILE H 1 1
12 7822 1 1 22 ILE HA H 11.413 -0.120 6.838 1.00 . A A . 28 ILE HA 1 1
12 7823 1 1 22 ILE HB H 11.963 2.200 7.024 1.00 . A A . 28 ILE HB 1 1
12 7824 1 1 22 ILE HD11 H 10.024 5.182 6.093 1.00 . A A . 28 ILE HD11 1 1
12 7825 1 1 22 ILE HD12 H 11.527 4.599 5.371 1.00 . A A . 28 ILE HD12 1 1
12 7826 1 1 22 ILE HD13 H 11.321 4.579 7.124 1.00 . A A . 28 ILE HD13 1 1
12 7827 1 1 22 ILE HG12 H 9.738 2.977 5.134 1.00 . A A . 28 ILE HG12 1 1
12 7828 1 1 22 ILE HG13 H 9.505 2.963 6.884 1.00 . A A . 28 ILE HG13 1 1
12 7829 1 1 22 ILE HG21 H 12.848 1.066 5.071 1.00 . A A . 28 ILE HG21 1 1
12 7830 1 1 22 ILE HG22 H 12.546 2.767 4.715 1.00 . A A . 28 ILE HG22 1 1
12 7831 1 1 22 ILE HG23 H 11.428 1.531 4.135 1.00 . A A . 28 ILE HG23 1 1
12 7832 1 1 22 ILE N N 9.848 -0.016 5.508 1.00 . A A . 28 ILE N 1 1
12 7833 1 1 22 ILE O O 10.125 0.501 8.939 1.00 . A A . 28 ILE O 1 1
12 7834 1 1 23 THR C C 6.703 -0.176 8.656 1.00 . A A . 29 THR C 1 1
12 7835 1 1 23 THR CA C 7.446 1.160 8.569 1.00 . A A . 29 THR CA 1 1
12 7836 1 1 23 THR CB C 6.447 2.297 8.284 1.00 . A A . 29 THR CB 1 1
12 7837 1 1 23 THR CG2 C 7.137 3.650 8.370 1.00 . A A . 29 THR CG2 1 1
12 7838 1 1 23 THR H H 8.236 1.372 6.630 1.00 . A A . 29 THR H 1 1
12 7839 1 1 23 THR HA H 7.927 1.358 9.515 1.00 . A A . 29 THR HA 1 1
12 7840 1 1 23 THR HB H 5.661 2.264 9.020 1.00 . A A . 29 THR HB 1 1
12 7841 1 1 23 THR HG1 H 5.020 2.573 6.946 1.00 . A A . 29 THR HG1 1 1
12 7842 1 1 23 THR HG21 H 6.419 4.433 8.174 1.00 . A A . 29 THR HG21 1 1
12 7843 1 1 23 THR HG22 H 7.928 3.698 7.636 1.00 . A A . 29 THR HG22 1 1
12 7844 1 1 23 THR HG23 H 7.553 3.781 9.358 1.00 . A A . 29 THR HG23 1 1
12 7845 1 1 23 THR N N 8.471 1.110 7.543 1.00 . A A . 29 THR N 1 1
12 7846 1 1 23 THR O O 6.052 -0.468 9.663 1.00 . A A . 29 THR O 1 1
12 7847 1 1 23 THR OG1 O 5.877 2.134 6.977 1.00 . A A . 29 THR OG1 1 1
12 7848 1 1 24 ASN C C 4.614 -2.052 7.306 1.00 . A A . 30 ASN C 1 1
12 7849 1 1 24 ASN CA C 6.124 -2.263 7.449 1.00 . A A . 30 ASN CA 1 1
12 7850 1 1 24 ASN CB C 6.453 -3.165 8.650 1.00 . A A . 30 ASN CB 1 1
12 7851 1 1 24 ASN CG C 6.096 -4.625 8.421 1.00 . A A . 30 ASN CG 1 1
12 7852 1 1 24 ASN H H 7.344 -0.651 6.823 1.00 . A A . 30 ASN H 1 1
12 7853 1 1 24 ASN HA H 6.488 -2.738 6.543 1.00 . A A . 30 ASN HA 1 1
12 7854 1 1 24 ASN HB2 H 7.511 -3.104 8.851 1.00 . A A . 30 ASN HB2 1 1
12 7855 1 1 24 ASN HB3 H 5.910 -2.812 9.514 1.00 . A A . 30 ASN HB3 1 1
12 7856 1 1 24 ASN HD21 H 4.376 -4.404 9.392 1.00 . A A . 30 ASN HD21 1 1
12 7857 1 1 24 ASN HD22 H 4.703 -5.988 8.784 1.00 . A A . 30 ASN HD22 1 1
12 7858 1 1 24 ASN N N 6.801 -0.963 7.574 1.00 . A A . 30 ASN N 1 1
12 7859 1 1 24 ASN ND2 N 4.942 -5.048 8.912 1.00 . A A . 30 ASN ND2 1 1
12 7860 1 1 24 ASN O O 3.815 -2.980 7.427 1.00 . A A . 30 ASN O 1 1
12 7861 1 1 24 ASN OD1 O 6.868 -5.373 7.826 1.00 . A A . 30 ASN OD1 1 1
12 7862 1 1 25 ALA C C 2.423 -0.415 5.383 1.00 . A A . 31 ALA C 1 1
12 7863 1 1 25 ALA CA C 2.839 -0.464 6.851 1.00 . A A . 31 ALA CA 1 1
12 7864 1 1 25 ALA CB C 2.579 0.872 7.532 1.00 . A A . 31 ALA CB 1 1
12 7865 1 1 25 ALA H H 4.925 -0.149 6.810 1.00 . A A . 31 ALA H 1 1
12 7866 1 1 25 ALA HA H 2.252 -1.217 7.354 1.00 . A A . 31 ALA HA 1 1
12 7867 1 1 25 ALA HB1 H 2.874 0.813 8.569 1.00 . A A . 31 ALA HB1 1 1
12 7868 1 1 25 ALA HB2 H 1.528 1.110 7.469 1.00 . A A . 31 ALA HB2 1 1
12 7869 1 1 25 ALA HB3 H 3.152 1.644 7.038 1.00 . A A . 31 ALA HB3 1 1
12 7870 1 1 25 ALA N N 4.238 -0.825 6.984 1.00 . A A . 31 ALA N 1 1
12 7871 1 1 25 ALA O O 3.209 -0.028 4.512 1.00 . A A . 31 ALA O 1 1
12 7872 1 1 26 SER C C -0.496 0.135 3.610 1.00 . A A . 32 SER C 1 1
12 7873 1 1 26 SER CA C 0.667 -0.846 3.759 1.00 . A A . 32 SER CA 1 1
12 7874 1 1 26 SER CB C 0.230 -2.267 3.409 1.00 . A A . 32 SER CB 1 1
12 7875 1 1 26 SER H H 0.616 -1.121 5.855 1.00 . A A . 32 SER H 1 1
12 7876 1 1 26 SER HA H 1.460 -0.547 3.090 1.00 . A A . 32 SER HA 1 1
12 7877 1 1 26 SER HB2 H -0.403 -2.245 2.533 1.00 . A A . 32 SER HB2 1 1
12 7878 1 1 26 SER HB3 H 1.101 -2.872 3.208 1.00 . A A . 32 SER HB3 1 1
12 7879 1 1 26 SER HG H -1.139 -2.212 4.812 1.00 . A A . 32 SER HG 1 1
12 7880 1 1 26 SER N N 1.192 -0.822 5.116 1.00 . A A . 32 SER N 1 1
12 7881 1 1 26 SER O O -1.589 -0.094 4.136 1.00 . A A . 32 SER O 1 1
12 7882 1 1 26 SER OG O -0.494 -2.849 4.481 1.00 . A A . 32 SER OG 1 1
12 7883 1 1 27 GLN C C -1.826 2.465 1.430 1.00 . A A . 33 GLN C 1 1
12 7884 1 1 27 GLN CA C -1.206 2.323 2.814 1.00 . A A . 33 GLN CA 1 1
12 7885 1 1 27 GLN CB C -0.534 3.646 3.177 1.00 . A A . 33 GLN CB 1 1
12 7886 1 1 27 GLN CD C -0.030 2.985 5.582 1.00 . A A . 33 GLN CD 1 1
12 7887 1 1 27 GLN CG C -0.616 4.025 4.652 1.00 . A A . 33 GLN CG 1 1
12 7888 1 1 27 GLN H H 0.600 1.300 2.407 1.00 . A A . 33 GLN H 1 1
12 7889 1 1 27 GLN HA H -1.993 2.130 3.526 1.00 . A A . 33 GLN HA 1 1
12 7890 1 1 27 GLN HB2 H 0.510 3.588 2.892 1.00 . A A . 33 GLN HB2 1 1
12 7891 1 1 27 GLN HB3 H -1.002 4.433 2.603 1.00 . A A . 33 GLN HB3 1 1
12 7892 1 1 27 GLN HE21 H -1.820 2.165 5.843 1.00 . A A . 33 GLN HE21 1 1
12 7893 1 1 27 GLN HE22 H -0.517 1.412 6.695 1.00 . A A . 33 GLN HE22 1 1
12 7894 1 1 27 GLN HG2 H -0.082 4.952 4.798 1.00 . A A . 33 GLN HG2 1 1
12 7895 1 1 27 GLN HG3 H -1.656 4.171 4.912 1.00 . A A . 33 GLN HG3 1 1
12 7896 1 1 27 GLN N N -0.253 1.227 2.899 1.00 . A A . 33 GLN N 1 1
12 7897 1 1 27 GLN NE2 N -0.872 2.101 6.091 1.00 . A A . 33 GLN NE2 1 1
12 7898 1 1 27 GLN O O -1.212 3.010 0.522 1.00 . A A . 33 GLN O 1 1
12 7899 1 1 27 GLN OE1 O 1.161 2.997 5.870 1.00 . A A . 33 GLN OE1 1 1
12 7900 1 1 28 TRP C C -4.270 3.740 0.265 1.00 . A A . 34 TRP C 1 1
12 7901 1 1 28 TRP CA C -3.863 2.294 0.117 1.00 . A A . 34 TRP CA 1 1
12 7902 1 1 28 TRP CB C -5.134 1.449 0.091 1.00 . A A . 34 TRP CB 1 1
12 7903 1 1 28 TRP CD1 C -3.928 -0.745 0.675 1.00 . A A . 34 TRP CD1 1 1
12 7904 1 1 28 TRP CD2 C -5.769 -0.976 -0.555 1.00 . A A . 34 TRP CD2 1 1
12 7905 1 1 28 TRP CE2 C -5.241 -2.248 -0.306 1.00 . A A . 34 TRP CE2 1 1
12 7906 1 1 28 TRP CE3 C -6.928 -0.858 -1.305 1.00 . A A . 34 TRP CE3 1 1
12 7907 1 1 28 TRP CG C -4.920 -0.029 0.071 1.00 . A A . 34 TRP CG 1 1
12 7908 1 1 28 TRP CH2 C -6.990 -3.265 -1.507 1.00 . A A . 34 TRP CH2 1 1
12 7909 1 1 28 TRP CZ2 C -5.843 -3.407 -0.780 1.00 . A A . 34 TRP CZ2 1 1
12 7910 1 1 28 TRP CZ3 C -7.533 -2.004 -1.777 1.00 . A A . 34 TRP CZ3 1 1
12 7911 1 1 28 TRP H H -3.387 1.352 1.952 1.00 . A A . 34 TRP H 1 1
12 7912 1 1 28 TRP HA H -3.290 2.152 -0.788 1.00 . A A . 34 TRP HA 1 1
12 7913 1 1 28 TRP HB2 H -5.718 1.676 0.981 1.00 . A A . 34 TRP HB2 1 1
12 7914 1 1 28 TRP HB3 H -5.712 1.714 -0.784 1.00 . A A . 34 TRP HB3 1 1
12 7915 1 1 28 TRP HD1 H -3.116 -0.307 1.236 1.00 . A A . 34 TRP HD1 1 1
12 7916 1 1 28 TRP HE1 H -3.526 -2.799 0.758 1.00 . A A . 34 TRP HE1 1 1
12 7917 1 1 28 TRP HE3 H -7.343 0.112 -1.528 1.00 . A A . 34 TRP HE3 1 1
12 7918 1 1 28 TRP HH2 H -7.492 -4.132 -1.891 1.00 . A A . 34 TRP HH2 1 1
12 7919 1 1 28 TRP HZ2 H -5.438 -4.387 -0.581 1.00 . A A . 34 TRP HZ2 1 1
12 7920 1 1 28 TRP HZ3 H -8.441 -1.936 -2.357 1.00 . A A . 34 TRP HZ3 1 1
12 7921 1 1 28 TRP N N -3.037 1.963 1.276 1.00 . A A . 34 TRP N 1 1
12 7922 1 1 28 TRP NE1 N -4.108 -2.080 0.437 1.00 . A A . 34 TRP NE1 1 1
12 7923 1 1 28 TRP O O -4.403 4.499 -0.694 1.00 . A A . 34 TRP O 1 1
12 7924 1 1 29 GLU C C -3.530 6.233 1.898 1.00 . A A . 35 GLU C 1 1
12 7925 1 1 29 GLU CA C -4.816 5.395 1.958 1.00 . A A . 35 GLU CA 1 1
12 7926 1 1 29 GLU CB C -5.383 5.261 3.378 1.00 . A A . 35 GLU CB 1 1
12 7927 1 1 29 GLU CD C -4.941 4.418 5.733 1.00 . A A . 35 GLU CD 1 1
12 7928 1 1 29 GLU CG C -4.341 4.845 4.408 1.00 . A A . 35 GLU CG 1 1
12 7929 1 1 29 GLU H H -4.450 3.362 2.191 1.00 . A A . 35 GLU H 1 1
12 7930 1 1 29 GLU HA H -5.562 5.816 1.301 1.00 . A A . 35 GLU HA 1 1
12 7931 1 1 29 GLU HB2 H -5.814 6.203 3.682 1.00 . A A . 35 GLU HB2 1 1
12 7932 1 1 29 GLU HB3 H -6.169 4.488 3.359 1.00 . A A . 35 GLU HB3 1 1
12 7933 1 1 29 GLU HG2 H -3.774 4.018 4.010 1.00 . A A . 35 GLU HG2 1 1
12 7934 1 1 29 GLU HG3 H -3.678 5.680 4.584 1.00 . A A . 35 GLU HG3 1 1
12 7935 1 1 29 GLU N N -4.504 4.066 1.518 1.00 . A A . 35 GLU N 1 1
12 7936 1 1 29 GLU O O -2.450 5.723 2.187 1.00 . A A . 35 GLU O 1 1
12 7937 1 1 29 GLU OE1 O -5.584 5.251 6.399 1.00 . A A . 35 GLU OE1 1 1
12 7938 1 1 29 GLU OE2 O -4.746 3.246 6.125 1.00 . A A . 35 GLU OE2 1 1
12 7939 1 1 30 ARG C C -1.595 8.581 2.464 1.00 . A A . 36 ARG C 1 1
12 7940 1 1 30 ARG CA C -2.428 8.282 1.212 1.00 . A A . 36 ARG CA 1 1
12 7941 1 1 30 ARG CB C -2.797 9.580 0.490 1.00 . A A . 36 ARG CB 1 1
12 7942 1 1 30 ARG CD C -4.362 8.688 -1.289 1.00 . A A . 36 ARG CD 1 1
12 7943 1 1 30 ARG CG C -3.049 9.405 -1.003 1.00 . A A . 36 ARG CG 1 1
12 7944 1 1 30 ARG CZ C -6.703 9.424 -1.558 1.00 . A A . 36 ARG CZ 1 1
12 7945 1 1 30 ARG H H -4.512 7.932 1.480 1.00 . A A . 36 ARG H 1 1
12 7946 1 1 30 ARG HA H -1.830 7.682 0.544 1.00 . A A . 36 ARG HA 1 1
12 7947 1 1 30 ARG HB2 H -3.694 9.980 0.937 1.00 . A A . 36 ARG HB2 1 1
12 7948 1 1 30 ARG HB3 H -1.994 10.292 0.615 1.00 . A A . 36 ARG HB3 1 1
12 7949 1 1 30 ARG HD2 H -4.401 8.441 -2.339 1.00 . A A . 36 ARG HD2 1 1
12 7950 1 1 30 ARG HD3 H -4.397 7.780 -0.704 1.00 . A A . 36 ARG HD3 1 1
12 7951 1 1 30 ARG HE H -5.405 10.188 -0.240 1.00 . A A . 36 ARG HE 1 1
12 7952 1 1 30 ARG HG2 H -3.080 10.379 -1.467 1.00 . A A . 36 ARG HG2 1 1
12 7953 1 1 30 ARG HG3 H -2.239 8.830 -1.427 1.00 . A A . 36 ARG HG3 1 1
12 7954 1 1 30 ARG HH11 H -6.185 7.860 -2.738 1.00 . A A . 36 ARG HH11 1 1
12 7955 1 1 30 ARG HH12 H -7.814 8.435 -2.939 1.00 . A A . 36 ARG HH12 1 1
12 7956 1 1 30 ARG HH21 H -7.537 10.957 -0.521 1.00 . A A . 36 ARG HH21 1 1
12 7957 1 1 30 ARG HH22 H -8.576 10.186 -1.686 1.00 . A A . 36 ARG HH22 1 1
12 7958 1 1 30 ARG N N -3.628 7.502 1.524 1.00 . A A . 36 ARG N 1 1
12 7959 1 1 30 ARG NE N -5.519 9.516 -0.952 1.00 . A A . 36 ARG NE 1 1
12 7960 1 1 30 ARG NH1 N -6.913 8.498 -2.486 1.00 . A A . 36 ARG NH1 1 1
12 7961 1 1 30 ARG NH2 N -7.684 10.253 -1.229 1.00 . A A . 36 ARG NH2 1 1
12 7962 1 1 30 ARG O O -2.127 9.029 3.478 1.00 . A A . 36 ARG O 1 1
12 7963 1 1 31 PRO C C 0.605 9.863 4.210 1.00 . A A . 37 PRO C 1 1
12 7964 1 1 31 PRO CA C 0.675 8.503 3.514 1.00 . A A . 37 PRO CA 1 1
12 7965 1 1 31 PRO CB C 2.058 8.314 2.874 1.00 . A A . 37 PRO CB 1 1
12 7966 1 1 31 PRO CD C 0.451 7.962 1.144 1.00 . A A . 37 PRO CD 1 1
12 7967 1 1 31 PRO CG C 1.803 7.535 1.635 1.00 . A A . 37 PRO CG 1 1
12 7968 1 1 31 PRO HA H 0.512 7.725 4.247 1.00 . A A . 37 PRO HA 1 1
12 7969 1 1 31 PRO HB2 H 2.486 9.280 2.648 1.00 . A A . 37 PRO HB2 1 1
12 7970 1 1 31 PRO HB3 H 2.712 7.776 3.549 1.00 . A A . 37 PRO HB3 1 1
12 7971 1 1 31 PRO HD2 H 0.545 8.796 0.463 1.00 . A A . 37 PRO HD2 1 1
12 7972 1 1 31 PRO HD3 H -0.046 7.135 0.664 1.00 . A A . 37 PRO HD3 1 1
12 7973 1 1 31 PRO HG2 H 2.557 7.762 0.897 1.00 . A A . 37 PRO HG2 1 1
12 7974 1 1 31 PRO HG3 H 1.803 6.479 1.859 1.00 . A A . 37 PRO HG3 1 1
12 7975 1 1 31 PRO N N -0.260 8.366 2.375 1.00 . A A . 37 PRO N 1 1
12 7976 1 1 31 PRO O O 0.897 9.975 5.401 1.00 . A A . 37 PRO O 1 1
12 7977 1 1 32 SER C C -0.934 13.035 3.305 1.00 . A A . 38 SER C 1 1
12 7978 1 1 32 SER CA C 0.164 12.243 4.013 1.00 . A A . 38 SER CA 1 1
12 7979 1 1 32 SER CB C 1.509 12.963 3.880 1.00 . A A . 38 SER CB 1 1
12 7980 1 1 32 SER H H 0.101 10.764 2.502 1.00 . A A . 38 SER H 1 1
12 7981 1 1 32 SER HA H -0.089 12.154 5.059 1.00 . A A . 38 SER HA 1 1
12 7982 1 1 32 SER HB2 H 1.398 13.992 4.189 1.00 . A A . 38 SER HB2 1 1
12 7983 1 1 32 SER HB3 H 2.240 12.477 4.510 1.00 . A A . 38 SER HB3 1 1
12 7984 1 1 32 SER HG H 1.555 13.659 2.043 1.00 . A A . 38 SER HG 1 1
12 7985 1 1 32 SER N N 0.269 10.902 3.456 1.00 . A A . 38 SER N 1 1
12 7986 1 1 32 SER O O -1.098 14.237 3.529 1.00 . A A . 38 SER O 1 1
12 7987 1 1 32 SER OG O 1.974 12.938 2.538 1.00 . A A . 38 SER OG 1 1
12 7988 1 1 33 GLY C C -4.095 12.648 2.066 1.00 . A A . 39 GLY C 1 1
12 7989 1 1 33 GLY CA C -2.691 13.021 1.662 1.00 . A A . 39 GLY CA 1 1
12 7990 1 1 33 GLY H H -1.628 11.375 2.443 1.00 . A A . 39 GLY H 1 1
12 7991 1 1 33 GLY HA2 H -2.567 14.088 1.768 1.00 . A A . 39 GLY HA2 1 1
12 7992 1 1 33 GLY HA3 H -2.540 12.750 0.627 1.00 . A A . 39 GLY HA3 1 1
12 7993 1 1 33 GLY N N -1.702 12.349 2.475 1.00 . A A . 39 GLY N 1 1
12 7994 1 1 33 GLY O O -4.282 11.537 2.598 1.00 . A A . 39 GLY O 1 1
12 7995 1 1 33 GLY OXT O -5.016 13.453 1.840 1.00 . A A . 39 GLY OXT 1 1
12 7996 2 2 1 ARG C C -2.478 -11.877 2.618 1.00 . B B . 208 ARG C 1 1
12 7997 2 2 1 ARG CA C -2.703 -13.170 1.844 1.00 . B B . 208 ARG CA 1 1
12 7998 2 2 1 ARG CB C -1.491 -13.515 0.967 1.00 . B B . 208 ARG CB 1 1
12 7999 2 2 1 ARG CD C -1.564 -13.626 -1.540 1.00 . B B . 208 ARG CD 1 1
12 8000 2 2 1 ARG CG C -1.398 -12.724 -0.328 1.00 . B B . 208 ARG CG 1 1
12 8001 2 2 1 ARG CZ C 0.284 -14.991 -2.453 1.00 . B B . 208 ARG CZ 1 1
12 8002 2 2 1 ARG H1 H -3.866 -12.220 0.398 1.00 . B B . 208 ARG H1 1 1
12 8003 2 2 1 ARG H2 H -4.759 -12.937 1.639 1.00 . B B . 208 ARG H2 1 1
12 8004 2 2 1 ARG H3 H -4.059 -13.910 0.439 1.00 . B B . 208 ARG H3 1 1
12 8005 2 2 1 ARG HA H -2.858 -13.970 2.556 1.00 . B B . 208 ARG HA 1 1
12 8006 2 2 1 ARG HB2 H -0.592 -13.332 1.536 1.00 . B B . 208 ARG HB2 1 1
12 8007 2 2 1 ARG HB3 H -1.536 -14.565 0.717 1.00 . B B . 208 ARG HB3 1 1
12 8008 2 2 1 ARG HD2 H -2.573 -14.009 -1.554 1.00 . B B . 208 ARG HD2 1 1
12 8009 2 2 1 ARG HD3 H -1.386 -13.046 -2.435 1.00 . B B . 208 ARG HD3 1 1
12 8010 2 2 1 ARG HE H -0.685 -15.367 -0.736 1.00 . B B . 208 ARG HE 1 1
12 8011 2 2 1 ARG HG2 H -2.176 -11.977 -0.338 1.00 . B B . 208 ARG HG2 1 1
12 8012 2 2 1 ARG HG3 H -0.433 -12.243 -0.377 1.00 . B B . 208 ARG HG3 1 1
12 8013 2 2 1 ARG HH11 H -0.268 -13.435 -3.639 1.00 . B B . 208 ARG HH11 1 1
12 8014 2 2 1 ARG HH12 H 1.053 -14.398 -4.242 1.00 . B B . 208 ARG HH12 1 1
12 8015 2 2 1 ARG HH21 H 1.038 -16.635 -1.527 1.00 . B B . 208 ARG HH21 1 1
12 8016 2 2 1 ARG HH22 H 1.799 -16.213 -3.037 1.00 . B B . 208 ARG HH22 1 1
12 8017 2 2 1 ARG N N -3.930 -13.056 1.024 1.00 . B B . 208 ARG N 1 1
12 8018 2 2 1 ARG NE N -0.627 -14.751 -1.511 1.00 . B B . 208 ARG NE 1 1
12 8019 2 2 1 ARG NH1 N 0.362 -14.212 -3.526 1.00 . B B . 208 ARG NH1 1 1
12 8020 2 2 1 ARG NH2 N 1.102 -16.028 -2.329 1.00 . B B . 208 ARG NH2 1 1
12 8021 2 2 1 ARG O O -3.304 -11.504 3.447 1.00 . B B . 208 ARG O 1 1
12 8022 2 2 2 ILE C C -1.875 -8.821 2.083 1.00 . B B . 209 ILE C 1 1
12 8023 2 2 2 ILE CA C -1.187 -9.872 2.935 1.00 . B B . 209 ILE CA 1 1
12 8024 2 2 2 ILE CB C 0.306 -9.494 3.104 1.00 . B B . 209 ILE CB 1 1
12 8025 2 2 2 ILE CD1 C 2.597 -9.607 1.983 1.00 . B B . 209 ILE CD1 1 1
12 8026 2 2 2 ILE CG1 C 1.133 -9.992 1.912 1.00 . B B . 209 ILE CG1 1 1
12 8027 2 2 2 ILE CG2 C 0.848 -10.048 4.414 1.00 . B B . 209 ILE CG2 1 1
12 8028 2 2 2 ILE H H -0.677 -11.577 1.797 1.00 . B B . 209 ILE H 1 1
12 8029 2 2 2 ILE HA H -1.646 -9.874 3.915 1.00 . B B . 209 ILE HA 1 1
12 8030 2 2 2 ILE HB H 0.373 -8.410 3.145 1.00 . B B . 209 ILE HB 1 1
12 8031 2 2 2 ILE HD11 H 2.686 -8.532 1.997 1.00 . B B . 209 ILE HD11 1 1
12 8032 2 2 2 ILE HD12 H 3.116 -10.001 1.121 1.00 . B B . 209 ILE HD12 1 1
12 8033 2 2 2 ILE HD13 H 3.032 -10.015 2.883 1.00 . B B . 209 ILE HD13 1 1
12 8034 2 2 2 ILE HG12 H 1.077 -11.068 1.869 1.00 . B B . 209 ILE HG12 1 1
12 8035 2 2 2 ILE HG13 H 0.724 -9.577 1.002 1.00 . B B . 209 ILE HG13 1 1
12 8036 2 2 2 ILE HG21 H 0.297 -9.623 5.241 1.00 . B B . 209 ILE HG21 1 1
12 8037 2 2 2 ILE HG22 H 1.893 -9.793 4.507 1.00 . B B . 209 ILE HG22 1 1
12 8038 2 2 2 ILE HG23 H 0.738 -11.122 4.422 1.00 . B B . 209 ILE HG23 1 1
12 8039 2 2 2 ILE N N -1.375 -11.190 2.365 1.00 . B B . 209 ILE N 1 1
12 8040 2 2 2 ILE O O -1.285 -8.274 1.149 1.00 . B B . 209 ILE O 1 1
12 8041 2 2 3 . C C -4.677 -6.724 2.866 1.00 . B B . 210 SEP C 1 1
12 8042 2 2 3 . CA C -3.796 -7.410 1.844 1.00 . B B . 210 SEP CA 1 1
12 8043 2 2 3 . CB C -4.581 -7.669 0.592 1.00 . B B . 210 SEP CB 1 1
12 8044 2 2 3 . H H -3.621 -9.169 2.984 1.00 . B B . 210 SEP H 1 1
12 8045 2 2 3 . HA H -3.037 -6.694 1.578 1.00 . B B . 210 SEP HA 1 1
12 8046 2 2 3 . HB2 H -4.968 -6.692 0.309 1.00 . B B . 210 SEP HB2 1 1
12 8047 2 2 3 . HB3 H -3.933 -8.042 -0.198 1.00 . B B . 210 SEP HB3 1 1
12 8048 2 2 3 . N N -3.130 -8.563 2.391 1.00 . B B . 210 SEP N 1 1
12 8049 2 2 3 . O O -5.436 -7.324 3.630 1.00 . B B . 210 SEP O 1 1
12 8050 2 2 3 . O1P O -5.728 -10.857 1.921 1.00 . B B . 210 SEP O1P 1 1
12 8051 2 2 3 . O2P O -4.145 -10.541 0.146 1.00 . B B . 210 SEP O2P 1 1
12 8052 2 2 3 . O3P O -6.487 -10.676 -0.338 1.00 . B B . 210 SEP O3P 1 1
12 8053 2 2 3 . OG O -5.639 -8.593 0.803 1.00 . B B . 210 SEP OG 1 1
12 8054 2 2 3 . P P -5.492 -10.209 0.626 1.00 . B B . 210 SEP P 1 1
12 8055 2 2 4 PRO C C -6.562 -4.057 3.150 1.00 . B B . 211 PRO C 1 1
12 8056 2 2 4 PRO CA C -5.206 -4.440 3.676 1.00 . B B . 211 PRO CA 1 1
12 8057 2 2 4 PRO CB C -4.296 -3.213 3.569 1.00 . B B . 211 PRO CB 1 1
12 8058 2 2 4 PRO CD C -3.522 -4.807 2.003 1.00 . B B . 211 PRO CD 1 1
12 8059 2 2 4 PRO CG C -3.068 -3.670 2.856 1.00 . B B . 211 PRO CG 1 1
12 8060 2 2 4 PRO HA H -5.336 -4.740 4.726 1.00 . B B . 211 PRO HA 1 1
12 8061 2 2 4 PRO HB2 H -4.810 -2.475 2.980 1.00 . B B . 211 PRO HB2 1 1
12 8062 2 2 4 PRO HB3 H -4.073 -2.823 4.552 1.00 . B B . 211 PRO HB3 1 1
12 8063 2 2 4 PRO HD2 H -3.957 -4.489 1.093 1.00 . B B . 211 PRO HD2 1 1
12 8064 2 2 4 PRO HD3 H -2.734 -5.479 1.789 1.00 . B B . 211 PRO HD3 1 1
12 8065 2 2 4 PRO HG2 H -2.675 -2.870 2.245 1.00 . B B . 211 PRO HG2 1 1
12 8066 2 2 4 PRO HG3 H -2.326 -4.004 3.568 1.00 . B B . 211 PRO HG3 1 1
12 8067 2 2 4 PRO N N -4.505 -5.429 2.856 1.00 . B B . 211 PRO N 1 1
12 8068 2 2 4 PRO O O -6.742 -3.627 2.015 1.00 . B B . 211 PRO O 1 1
12 8069 2 2 5 PRO C C -8.856 -2.156 4.158 1.00 . B B . 212 PRO C 1 1
12 8070 2 2 5 PRO CA C -8.853 -3.666 3.882 1.00 . B B . 212 PRO CA 1 1
12 8071 2 2 5 PRO CB C -9.617 -4.398 4.986 1.00 . B B . 212 PRO CB 1 1
12 8072 2 2 5 PRO CD C -7.343 -5.048 5.216 1.00 . B B . 212 PRO CD 1 1
12 8073 2 2 5 PRO CG C -8.556 -4.736 5.993 1.00 . B B . 212 PRO CG 1 1
12 8074 2 2 5 PRO HA H -9.293 -3.875 2.919 1.00 . B B . 212 PRO HA 1 1
12 8075 2 2 5 PRO HB2 H -10.370 -3.744 5.402 1.00 . B B . 212 PRO HB2 1 1
12 8076 2 2 5 PRO HB3 H -10.077 -5.287 4.584 1.00 . B B . 212 PRO HB3 1 1
12 8077 2 2 5 PRO HD2 H -6.462 -4.742 5.762 1.00 . B B . 212 PRO HD2 1 1
12 8078 2 2 5 PRO HD3 H -7.282 -6.089 4.967 1.00 . B B . 212 PRO HD3 1 1
12 8079 2 2 5 PRO HG2 H -8.332 -3.886 6.605 1.00 . B B . 212 PRO HG2 1 1
12 8080 2 2 5 PRO HG3 H -8.854 -5.583 6.591 1.00 . B B . 212 PRO HG3 1 1
12 8081 2 2 5 PRO N N -7.515 -4.232 4.018 1.00 . B B . 212 PRO N 1 1
12 8082 2 2 5 PRO O O -8.870 -1.734 5.316 1.00 . B B . 212 PRO O 1 1
12 8083 2 2 6 LEU C C -9.956 0.674 2.327 1.00 . B B . 213 LEU C 1 1
12 8084 2 2 6 LEU CA C -8.852 0.117 3.217 1.00 . B B . 213 LEU CA 1 1
12 8085 2 2 6 LEU CB C -7.480 0.736 2.827 1.00 . B B . 213 LEU CB 1 1
12 8086 2 2 6 LEU CD1 C -6.394 -0.305 4.881 1.00 . B B . 213 LEU CD1 1 1
12 8087 2 2 6 LEU CD2 C -5.069 1.106 3.372 1.00 . B B . 213 LEU CD2 1 1
12 8088 2 2 6 LEU CG C -6.442 0.887 3.954 1.00 . B B . 213 LEU CG 1 1
12 8089 2 2 6 LEU H H -8.839 -1.749 2.204 1.00 . B B . 213 LEU H 1 1
12 8090 2 2 6 LEU HA H -9.077 0.370 4.245 1.00 . B B . 213 LEU HA 1 1
12 8091 2 2 6 LEU HB2 H -7.044 0.132 2.048 1.00 . B B . 213 LEU HB2 1 1
12 8092 2 2 6 LEU HB3 H -7.654 1.741 2.429 1.00 . B B . 213 LEU HB3 1 1
12 8093 2 2 6 LEU HD11 H -6.127 -1.188 4.320 1.00 . B B . 213 LEU HD11 1 1
12 8094 2 2 6 LEU HD12 H -7.364 -0.444 5.332 1.00 . B B . 213 LEU HD12 1 1
12 8095 2 2 6 LEU HD13 H -5.660 -0.129 5.653 1.00 . B B . 213 LEU HD13 1 1
12 8096 2 2 6 LEU HD21 H -4.837 0.299 2.688 1.00 . B B . 213 LEU HD21 1 1
12 8097 2 2 6 LEU HD22 H -4.338 1.129 4.166 1.00 . B B . 213 LEU HD22 1 1
12 8098 2 2 6 LEU HD23 H -5.050 2.044 2.840 1.00 . B B . 213 LEU HD23 1 1
12 8099 2 2 6 LEU HG H -6.690 1.758 4.530 1.00 . B B . 213 LEU HG 1 1
12 8100 2 2 6 LEU N N -8.845 -1.351 3.100 1.00 . B B . 213 LEU N 1 1
12 8101 2 2 6 LEU O O -10.262 0.103 1.281 1.00 . B B . 213 LEU O 1 1
12 8102 2 2 7 PRO C C -11.316 3.047 0.691 1.00 . B B . 214 PRO C 1 1
12 8103 2 2 7 PRO CA C -11.700 2.389 2.018 1.00 . B B . 214 PRO CA 1 1
12 8104 2 2 7 PRO CB C -12.228 3.432 3.003 1.00 . B B . 214 PRO CB 1 1
12 8105 2 2 7 PRO CD C -10.170 2.591 3.908 1.00 . B B . 214 PRO CD 1 1
12 8106 2 2 7 PRO CG C -11.048 3.814 3.827 1.00 . B B . 214 PRO CG 1 1
12 8107 2 2 7 PRO HA H -12.465 1.650 1.834 1.00 . B B . 214 PRO HA 1 1
12 8108 2 2 7 PRO HB2 H -12.621 4.277 2.457 1.00 . B B . 214 PRO HB2 1 1
12 8109 2 2 7 PRO HB3 H -13.007 2.994 3.608 1.00 . B B . 214 PRO HB3 1 1
12 8110 2 2 7 PRO HD2 H -9.129 2.868 3.855 1.00 . B B . 214 PRO HD2 1 1
12 8111 2 2 7 PRO HD3 H -10.364 2.044 4.818 1.00 . B B . 214 PRO HD3 1 1
12 8112 2 2 7 PRO HG2 H -10.517 4.624 3.351 1.00 . B B . 214 PRO HG2 1 1
12 8113 2 2 7 PRO HG3 H -11.372 4.106 4.815 1.00 . B B . 214 PRO HG3 1 1
12 8114 2 2 7 PRO N N -10.558 1.800 2.726 1.00 . B B . 214 PRO N 1 1
12 8115 2 2 7 PRO O O -12.182 3.456 -0.083 1.00 . B B . 214 PRO O 1 1
12 8116 2 2 8 PHE C C -9.205 2.847 -1.844 1.00 . B B . 215 PHE C 1 1
12 8117 2 2 8 PHE CA C -9.530 3.855 -0.745 1.00 . B B . 215 PHE CA 1 1
12 8118 2 2 8 PHE CB C -8.295 4.696 -0.414 1.00 . B B . 215 PHE CB 1 1
12 8119 2 2 8 PHE CD1 C -8.453 5.550 1.939 1.00 . B B . 215 PHE CD1 1 1
12 8120 2 2 8 PHE CD2 C -8.923 7.058 0.156 1.00 . B B . 215 PHE CD2 1 1
12 8121 2 2 8 PHE CE1 C -8.697 6.551 2.858 1.00 . B B . 215 PHE CE1 1 1
12 8122 2 2 8 PHE CE2 C -9.170 8.066 1.070 1.00 . B B . 215 PHE CE2 1 1
12 8123 2 2 8 PHE CG C -8.563 5.790 0.580 1.00 . B B . 215 PHE CG 1 1
12 8124 2 2 8 PHE CZ C -9.056 7.813 2.424 1.00 . B B . 215 PHE CZ 1 1
12 8125 2 2 8 PHE H H -9.377 2.801 1.080 1.00 . B B . 215 PHE H 1 1
12 8126 2 2 8 PHE HA H -10.314 4.509 -1.097 1.00 . B B . 215 PHE HA 1 1
12 8127 2 2 8 PHE HB2 H -7.530 4.055 -0.003 1.00 . B B . 215 PHE HB2 1 1
12 8128 2 2 8 PHE HB3 H -7.926 5.154 -1.321 1.00 . B B . 215 PHE HB3 1 1
12 8129 2 2 8 PHE HD1 H -8.169 4.565 2.280 1.00 . B B . 215 PHE HD1 1 1
12 8130 2 2 8 PHE HD2 H -9.015 7.258 -0.900 1.00 . B B . 215 PHE HD2 1 1
12 8131 2 2 8 PHE HE1 H -8.606 6.342 3.916 1.00 . B B . 215 PHE HE1 1 1
12 8132 2 2 8 PHE HE2 H -9.450 9.052 0.725 1.00 . B B . 215 PHE HE2 1 1
12 8133 2 2 8 PHE HZ H -9.248 8.598 3.138 1.00 . B B . 215 PHE HZ 1 1
12 8134 2 2 8 PHE N N -10.021 3.182 0.449 1.00 . B B . 215 PHE N 1 1
12 8135 2 2 8 PHE O O -9.977 2.773 -2.830 1.00 . B B . 215 PHE O 1 1
12 8136 2 2 8 PHE OXT O -8.196 2.134 -1.720 1.00 . B B . 215 PHE OXT 1 1
13 8137 1 1 1 LEU C C 8.944 9.630 -1.082 1.00 . A A . 7 LEU C 1 1
13 8138 1 1 1 LEU CA C 7.753 10.459 -1.546 1.00 . A A . 7 LEU CA 1 1
13 8139 1 1 1 LEU CB C 7.056 9.756 -2.717 1.00 . A A . 7 LEU CB 1 1
13 8140 1 1 1 LEU CD1 C 5.339 8.474 -1.410 1.00 . A A . 7 LEU CD1 1 1
13 8141 1 1 1 LEU CD2 C 6.033 7.672 -3.672 1.00 . A A . 7 LEU CD2 1 1
13 8142 1 1 1 LEU CG C 6.489 8.368 -2.399 1.00 . A A . 7 LEU CG 1 1
13 8143 1 1 1 LEU H1 H 7.382 12.386 -2.252 1.00 . A A . 7 LEU H1 1 1
13 8144 1 1 1 LEU H2 H 8.874 11.748 -2.744 1.00 . A A . 7 LEU H2 1 1
13 8145 1 1 1 LEU H3 H 8.667 12.290 -1.151 1.00 . A A . 7 LEU H3 1 1
13 8146 1 1 1 LEU HA H 7.058 10.560 -0.726 1.00 . A A . 7 LEU HA 1 1
13 8147 1 1 1 LEU HB2 H 6.244 10.384 -3.054 1.00 . A A . 7 LEU HB2 1 1
13 8148 1 1 1 LEU HB3 H 7.767 9.653 -3.523 1.00 . A A . 7 LEU HB3 1 1
13 8149 1 1 1 LEU HD11 H 4.943 7.490 -1.211 1.00 . A A . 7 LEU HD11 1 1
13 8150 1 1 1 LEU HD12 H 4.562 9.098 -1.825 1.00 . A A . 7 LEU HD12 1 1
13 8151 1 1 1 LEU HD13 H 5.698 8.910 -0.489 1.00 . A A . 7 LEU HD13 1 1
13 8152 1 1 1 LEU HD21 H 5.643 6.695 -3.428 1.00 . A A . 7 LEU HD21 1 1
13 8153 1 1 1 LEU HD22 H 6.871 7.567 -4.345 1.00 . A A . 7 LEU HD22 1 1
13 8154 1 1 1 LEU HD23 H 5.260 8.258 -4.147 1.00 . A A . 7 LEU HD23 1 1
13 8155 1 1 1 LEU HG H 7.263 7.765 -1.946 1.00 . A A . 7 LEU HG 1 1
13 8156 1 1 1 LEU N N 8.197 11.812 -1.951 1.00 . A A . 7 LEU N 1 1
13 8157 1 1 1 LEU O O 9.900 9.434 -1.835 1.00 . A A . 7 LEU O 1 1
13 8158 1 1 2 PRO C C 10.233 7.051 -0.092 1.00 . A A . 8 PRO C 1 1
13 8159 1 1 2 PRO CA C 9.967 8.307 0.741 1.00 . A A . 8 PRO CA 1 1
13 8160 1 1 2 PRO CB C 9.425 7.925 2.123 1.00 . A A . 8 PRO CB 1 1
13 8161 1 1 2 PRO CD C 7.821 9.391 1.142 1.00 . A A . 8 PRO CD 1 1
13 8162 1 1 2 PRO CG C 8.433 8.986 2.451 1.00 . A A . 8 PRO CG 1 1
13 8163 1 1 2 PRO HA H 10.886 8.862 0.855 1.00 . A A . 8 PRO HA 1 1
13 8164 1 1 2 PRO HB2 H 8.961 6.951 2.073 1.00 . A A . 8 PRO HB2 1 1
13 8165 1 1 2 PRO HB3 H 10.234 7.909 2.838 1.00 . A A . 8 PRO HB3 1 1
13 8166 1 1 2 PRO HD2 H 6.958 8.778 0.922 1.00 . A A . 8 PRO HD2 1 1
13 8167 1 1 2 PRO HD3 H 7.548 10.436 1.160 1.00 . A A . 8 PRO HD3 1 1
13 8168 1 1 2 PRO HG2 H 7.676 8.589 3.114 1.00 . A A . 8 PRO HG2 1 1
13 8169 1 1 2 PRO HG3 H 8.932 9.827 2.908 1.00 . A A . 8 PRO HG3 1 1
13 8170 1 1 2 PRO N N 8.904 9.146 0.172 1.00 . A A . 8 PRO N 1 1
13 8171 1 1 2 PRO O O 9.302 6.338 -0.471 1.00 . A A . 8 PRO O 1 1
13 8172 1 1 3 PRO C C 11.409 4.270 -0.586 1.00 . A A . 9 PRO C 1 1
13 8173 1 1 3 PRO CA C 11.942 5.589 -1.148 1.00 . A A . 9 PRO CA 1 1
13 8174 1 1 3 PRO CB C 13.468 5.625 -1.062 1.00 . A A . 9 PRO CB 1 1
13 8175 1 1 3 PRO CD C 12.672 7.594 0.029 1.00 . A A . 9 PRO CD 1 1
13 8176 1 1 3 PRO CG C 13.798 7.052 -0.804 1.00 . A A . 9 PRO CG 1 1
13 8177 1 1 3 PRO HA H 11.640 5.676 -2.181 1.00 . A A . 9 PRO HA 1 1
13 8178 1 1 3 PRO HB2 H 13.801 4.991 -0.254 1.00 . A A . 9 PRO HB2 1 1
13 8179 1 1 3 PRO HB3 H 13.892 5.283 -1.995 1.00 . A A . 9 PRO HB3 1 1
13 8180 1 1 3 PRO HD2 H 12.887 7.470 1.081 1.00 . A A . 9 PRO HD2 1 1
13 8181 1 1 3 PRO HD3 H 12.500 8.634 -0.204 1.00 . A A . 9 PRO HD3 1 1
13 8182 1 1 3 PRO HG2 H 14.731 7.121 -0.265 1.00 . A A . 9 PRO HG2 1 1
13 8183 1 1 3 PRO HG3 H 13.863 7.587 -1.739 1.00 . A A . 9 PRO HG3 1 1
13 8184 1 1 3 PRO N N 11.518 6.768 -0.374 1.00 . A A . 9 PRO N 1 1
13 8185 1 1 3 PRO O O 11.245 3.295 -1.319 1.00 . A A . 9 PRO O 1 1
13 8186 1 1 4 GLY C C 9.285 2.667 1.008 1.00 . A A . 10 GLY C 1 1
13 8187 1 1 4 GLY CA C 10.721 3.019 1.369 1.00 . A A . 10 GLY CA 1 1
13 8188 1 1 4 GLY H H 11.387 5.028 1.267 1.00 . A A . 10 GLY H 1 1
13 8189 1 1 4 GLY HA2 H 11.361 2.198 1.081 1.00 . A A . 10 GLY HA2 1 1
13 8190 1 1 4 GLY HA3 H 10.787 3.148 2.439 1.00 . A A . 10 GLY HA3 1 1
13 8191 1 1 4 GLY N N 11.202 4.228 0.726 1.00 . A A . 10 GLY N 1 1
13 8192 1 1 4 GLY O O 8.819 1.571 1.322 1.00 . A A . 10 GLY O 1 1
13 8193 1 1 5 TRP C C 7.173 2.782 -1.467 1.00 . A A . 11 TRP C 1 1
13 8194 1 1 5 TRP CA C 7.201 3.337 -0.045 1.00 . A A . 11 TRP CA 1 1
13 8195 1 1 5 TRP CB C 6.349 4.609 0.058 1.00 . A A . 11 TRP CB 1 1
13 8196 1 1 5 TRP CD1 C 6.701 5.693 2.365 1.00 . A A . 11 TRP CD1 1 1
13 8197 1 1 5 TRP CD2 C 4.773 4.587 2.156 1.00 . A A . 11 TRP CD2 1 1
13 8198 1 1 5 TRP CE2 C 4.841 5.135 3.453 1.00 . A A . 11 TRP CE2 1 1
13 8199 1 1 5 TRP CE3 C 3.646 3.844 1.802 1.00 . A A . 11 TRP CE3 1 1
13 8200 1 1 5 TRP CG C 5.972 4.961 1.472 1.00 . A A . 11 TRP CG 1 1
13 8201 1 1 5 TRP CH2 C 2.737 4.230 4.011 1.00 . A A . 11 TRP CH2 1 1
13 8202 1 1 5 TRP CZ2 C 3.827 4.960 4.390 1.00 . A A . 11 TRP CZ2 1 1
13 8203 1 1 5 TRP CZ3 C 2.640 3.673 2.733 1.00 . A A . 11 TRP CZ3 1 1
13 8204 1 1 5 TRP H H 8.987 4.459 0.168 1.00 . A A . 11 TRP H 1 1
13 8205 1 1 5 TRP HA H 6.792 2.590 0.621 1.00 . A A . 11 TRP HA 1 1
13 8206 1 1 5 TRP HB2 H 6.904 5.439 -0.353 1.00 . A A . 11 TRP HB2 1 1
13 8207 1 1 5 TRP HB3 H 5.438 4.475 -0.510 1.00 . A A . 11 TRP HB3 1 1
13 8208 1 1 5 TRP HD1 H 7.664 6.115 2.159 1.00 . A A . 11 TRP HD1 1 1
13 8209 1 1 5 TRP HE1 H 6.347 6.287 4.353 1.00 . A A . 11 TRP HE1 1 1
13 8210 1 1 5 TRP HE3 H 3.553 3.406 0.817 1.00 . A A . 11 TRP HE3 1 1
13 8211 1 1 5 TRP HH2 H 1.926 4.071 4.704 1.00 . A A . 11 TRP HH2 1 1
13 8212 1 1 5 TRP HZ2 H 3.886 5.384 5.380 1.00 . A A . 11 TRP HZ2 1 1
13 8213 1 1 5 TRP HZ3 H 1.760 3.101 2.475 1.00 . A A . 11 TRP HZ3 1 1
13 8214 1 1 5 TRP N N 8.574 3.592 0.376 1.00 . A A . 11 TRP N 1 1
13 8215 1 1 5 TRP NE1 N 6.027 5.803 3.553 1.00 . A A . 11 TRP NE1 1 1
13 8216 1 1 5 TRP O O 7.518 3.473 -2.429 1.00 . A A . 11 TRP O 1 1
13 8217 1 1 6 GLU C C 5.362 0.826 -3.455 1.00 . A A . 12 GLU C 1 1
13 8218 1 1 6 GLU CA C 6.757 0.823 -2.853 1.00 . A A . 12 GLU CA 1 1
13 8219 1 1 6 GLU CB C 7.215 -0.623 -2.656 1.00 . A A . 12 GLU CB 1 1
13 8220 1 1 6 GLU CD C 9.038 -2.170 -1.833 1.00 . A A . 12 GLU CD 1 1
13 8221 1 1 6 GLU CG C 8.551 -0.741 -1.937 1.00 . A A . 12 GLU CG 1 1
13 8222 1 1 6 GLU H H 6.467 1.048 -0.776 1.00 . A A . 12 GLU H 1 1
13 8223 1 1 6 GLU HA H 7.437 1.323 -3.524 1.00 . A A . 12 GLU HA 1 1
13 8224 1 1 6 GLU HB2 H 6.465 -1.153 -2.082 1.00 . A A . 12 GLU HB2 1 1
13 8225 1 1 6 GLU HB3 H 7.310 -1.093 -3.625 1.00 . A A . 12 GLU HB3 1 1
13 8226 1 1 6 GLU HG2 H 9.288 -0.166 -2.478 1.00 . A A . 12 GLU HG2 1 1
13 8227 1 1 6 GLU HG3 H 8.442 -0.338 -0.941 1.00 . A A . 12 GLU HG3 1 1
13 8228 1 1 6 GLU N N 6.772 1.526 -1.581 1.00 . A A . 12 GLU N 1 1
13 8229 1 1 6 GLU O O 4.359 0.765 -2.739 1.00 . A A . 12 GLU O 1 1
13 8230 1 1 6 GLU OE1 O 9.737 -2.635 -2.758 1.00 . A A . 12 GLU OE1 1 1
13 8231 1 1 6 GLU OE2 O 8.741 -2.835 -0.823 1.00 . A A . 12 GLU OE2 1 1
13 8232 1 1 7 LYS C C 3.717 -0.690 -5.771 1.00 . A A . 13 LYS C 1 1
13 8233 1 1 7 LYS CA C 4.042 0.766 -5.475 1.00 . A A . 13 LYS CA 1 1
13 8234 1 1 7 LYS CB C 4.084 1.569 -6.775 1.00 . A A . 13 LYS CB 1 1
13 8235 1 1 7 LYS CD C 2.833 3.495 -5.795 1.00 . A A . 13 LYS CD 1 1
13 8236 1 1 7 LYS CE C 1.537 3.242 -6.544 1.00 . A A . 13 LYS CE 1 1
13 8237 1 1 7 LYS CG C 4.055 3.067 -6.578 1.00 . A A . 13 LYS CG 1 1
13 8238 1 1 7 LYS H H 6.133 0.964 -5.287 1.00 . A A . 13 LYS H 1 1
13 8239 1 1 7 LYS HA H 3.274 1.172 -4.836 1.00 . A A . 13 LYS HA 1 1
13 8240 1 1 7 LYS HB2 H 4.994 1.330 -7.288 1.00 . A A . 13 LYS HB2 1 1
13 8241 1 1 7 LYS HB3 H 3.242 1.287 -7.391 1.00 . A A . 13 LYS HB3 1 1
13 8242 1 1 7 LYS HD2 H 2.807 2.947 -4.867 1.00 . A A . 13 LYS HD2 1 1
13 8243 1 1 7 LYS HD3 H 2.911 4.551 -5.585 1.00 . A A . 13 LYS HD3 1 1
13 8244 1 1 7 LYS HE2 H 1.444 2.181 -6.723 1.00 . A A . 13 LYS HE2 1 1
13 8245 1 1 7 LYS HE3 H 0.713 3.572 -5.929 1.00 . A A . 13 LYS HE3 1 1
13 8246 1 1 7 LYS HG2 H 4.939 3.367 -6.036 1.00 . A A . 13 LYS HG2 1 1
13 8247 1 1 7 LYS HG3 H 4.040 3.548 -7.544 1.00 . A A . 13 LYS HG3 1 1
13 8248 1 1 7 LYS HZ1 H 0.516 4.001 -8.205 1.00 . A A . 13 LYS HZ1 1 1
13 8249 1 1 7 LYS HZ2 H 2.093 3.489 -8.547 1.00 . A A . 13 LYS HZ2 1 1
13 8250 1 1 7 LYS HZ3 H 1.839 4.944 -7.722 1.00 . A A . 13 LYS HZ3 1 1
13 8251 1 1 7 LYS N N 5.304 0.861 -4.773 1.00 . A A . 13 LYS N 1 1
13 8252 1 1 7 LYS NZ N 1.493 3.967 -7.841 1.00 . A A . 13 LYS NZ 1 1
13 8253 1 1 7 LYS O O 4.254 -1.289 -6.704 1.00 . A A . 13 LYS O 1 1
13 8254 1 1 8 ARG C C 0.980 -2.699 -5.440 1.00 . A A . 14 ARG C 1 1
13 8255 1 1 8 ARG CA C 2.461 -2.645 -5.081 1.00 . A A . 14 ARG CA 1 1
13 8256 1 1 8 ARG CB C 2.753 -3.418 -3.785 1.00 . A A . 14 ARG CB 1 1
13 8257 1 1 8 ARG CD C 2.370 -5.528 -2.447 1.00 . A A . 14 ARG CD 1 1
13 8258 1 1 8 ARG CG C 2.230 -4.848 -3.799 1.00 . A A . 14 ARG CG 1 1
13 8259 1 1 8 ARG CZ C 4.123 -6.235 -0.873 1.00 . A A . 14 ARG CZ 1 1
13 8260 1 1 8 ARG H H 2.487 -0.728 -4.205 1.00 . A A . 14 ARG H 1 1
13 8261 1 1 8 ARG HA H 3.031 -3.077 -5.889 1.00 . A A . 14 ARG HA 1 1
13 8262 1 1 8 ARG HB2 H 3.823 -3.454 -3.641 1.00 . A A . 14 ARG HB2 1 1
13 8263 1 1 8 ARG HB3 H 2.308 -2.894 -2.952 1.00 . A A . 14 ARG HB3 1 1
13 8264 1 1 8 ARG HD2 H 1.897 -4.909 -1.702 1.00 . A A . 14 ARG HD2 1 1
13 8265 1 1 8 ARG HD3 H 1.866 -6.481 -2.490 1.00 . A A . 14 ARG HD3 1 1
13 8266 1 1 8 ARG HE H 4.461 -5.533 -2.724 1.00 . A A . 14 ARG HE 1 1
13 8267 1 1 8 ARG HG2 H 1.187 -4.833 -4.074 1.00 . A A . 14 ARG HG2 1 1
13 8268 1 1 8 ARG HG3 H 2.786 -5.413 -4.534 1.00 . A A . 14 ARG HG3 1 1
13 8269 1 1 8 ARG HH11 H 2.229 -6.364 -0.168 1.00 . A A . 14 ARG HH11 1 1
13 8270 1 1 8 ARG HH12 H 3.466 -6.900 0.932 1.00 . A A . 14 ARG HH12 1 1
13 8271 1 1 8 ARG HH21 H 6.118 -6.210 -1.274 1.00 . A A . 14 ARG HH21 1 1
13 8272 1 1 8 ARG HH22 H 5.675 -6.798 0.300 1.00 . A A . 14 ARG HH22 1 1
13 8273 1 1 8 ARG N N 2.867 -1.260 -4.939 1.00 . A A . 14 ARG N 1 1
13 8274 1 1 8 ARG NE N 3.762 -5.749 -2.059 1.00 . A A . 14 ARG NE 1 1
13 8275 1 1 8 ARG NH1 N 3.199 -6.519 0.036 1.00 . A A . 14 ARG NH1 1 1
13 8276 1 1 8 ARG NH2 N 5.407 -6.431 -0.592 1.00 . A A . 14 ARG NH2 1 1
13 8277 1 1 8 ARG O O 0.209 -1.819 -5.054 1.00 . A A . 14 ARG O 1 1
13 8278 1 1 9 MET C C -1.638 -4.575 -5.610 1.00 . A A . 15 MET C 1 1
13 8279 1 1 9 MET CA C -0.791 -3.829 -6.633 1.00 . A A . 15 MET CA 1 1
13 8280 1 1 9 MET CB C -0.849 -4.550 -7.984 1.00 . A A . 15 MET CB 1 1
13 8281 1 1 9 MET CE C -1.231 -4.421 -11.159 1.00 . A A . 15 MET CE 1 1
13 8282 1 1 9 MET CG C -2.250 -4.618 -8.578 1.00 . A A . 15 MET CG 1 1
13 8283 1 1 9 MET H H 1.222 -4.431 -6.398 1.00 . A A . 15 MET H 1 1
13 8284 1 1 9 MET HA H -1.180 -2.828 -6.749 1.00 . A A . 15 MET HA 1 1
13 8285 1 1 9 MET HB2 H -0.208 -4.034 -8.683 1.00 . A A . 15 MET HB2 1 1
13 8286 1 1 9 MET HB3 H -0.487 -5.560 -7.857 1.00 . A A . 15 MET HB3 1 1
13 8287 1 1 9 MET HE1 H -1.190 -4.801 -12.169 1.00 . A A . 15 MET HE1 1 1
13 8288 1 1 9 MET HE2 H -0.239 -4.418 -10.734 1.00 . A A . 15 MET HE2 1 1
13 8289 1 1 9 MET HE3 H -1.621 -3.413 -11.169 1.00 . A A . 15 MET HE3 1 1
13 8290 1 1 9 MET HG2 H -2.896 -5.144 -7.888 1.00 . A A . 15 MET HG2 1 1
13 8291 1 1 9 MET HG3 H -2.617 -3.611 -8.711 1.00 . A A . 15 MET HG3 1 1
13 8292 1 1 9 MET N N 0.582 -3.724 -6.172 1.00 . A A . 15 MET N 1 1
13 8293 1 1 9 MET O O -1.228 -5.598 -5.066 1.00 . A A . 15 MET O 1 1
13 8294 1 1 9 MET SD S -2.300 -5.467 -10.172 1.00 . A A . 15 MET SD 1 1
13 8295 1 1 10 SER C C -4.627 -5.660 -5.145 1.00 . A A . 16 SER C 1 1
13 8296 1 1 10 SER CA C -3.762 -4.641 -4.435 1.00 . A A . 16 SER CA 1 1
13 8297 1 1 10 SER CB C -4.662 -3.566 -3.838 1.00 . A A . 16 SER CB 1 1
13 8298 1 1 10 SER H H -3.101 -3.249 -5.864 1.00 . A A . 16 SER H 1 1
13 8299 1 1 10 SER HA H -3.202 -5.125 -3.649 1.00 . A A . 16 SER HA 1 1
13 8300 1 1 10 SER HB2 H -5.428 -3.314 -4.549 1.00 . A A . 16 SER HB2 1 1
13 8301 1 1 10 SER HB3 H -5.120 -3.945 -2.935 1.00 . A A . 16 SER HB3 1 1
13 8302 1 1 10 SER HG H -3.920 -1.817 -4.293 1.00 . A A . 16 SER HG 1 1
13 8303 1 1 10 SER N N -2.833 -4.061 -5.380 1.00 . A A . 16 SER N 1 1
13 8304 1 1 10 SER O O -5.148 -5.395 -6.239 1.00 . A A . 16 SER O 1 1
13 8305 1 1 10 SER OG O -3.941 -2.397 -3.522 1.00 . A A . 16 SER OG 1 1
13 8306 1 1 11 ARG C C -6.856 -7.840 -5.455 1.00 . A A . 17 ARG C 1 1
13 8307 1 1 11 ARG CA C -5.393 -7.976 -5.039 1.00 . A A . 17 ARG CA 1 1
13 8308 1 1 11 ARG CB C -5.261 -9.100 -4.014 1.00 . A A . 17 ARG CB 1 1
13 8309 1 1 11 ARG CD C -5.558 -11.525 -3.475 1.00 . A A . 17 ARG CD 1 1
13 8310 1 1 11 ARG CG C -5.716 -10.451 -4.529 1.00 . A A . 17 ARG CG 1 1
13 8311 1 1 11 ARG CZ C -6.685 -13.686 -3.142 1.00 . A A . 17 ARG CZ 1 1
13 8312 1 1 11 ARG H H -4.642 -6.762 -3.497 1.00 . A A . 17 ARG H 1 1
13 8313 1 1 11 ARG HA H -4.801 -8.222 -5.904 1.00 . A A . 17 ARG HA 1 1
13 8314 1 1 11 ARG HB2 H -4.230 -9.175 -3.703 1.00 . A A . 17 ARG HB2 1 1
13 8315 1 1 11 ARG HB3 H -5.865 -8.852 -3.154 1.00 . A A . 17 ARG HB3 1 1
13 8316 1 1 11 ARG HD2 H -4.511 -11.617 -3.228 1.00 . A A . 17 ARG HD2 1 1
13 8317 1 1 11 ARG HD3 H -6.110 -11.228 -2.595 1.00 . A A . 17 ARG HD3 1 1
13 8318 1 1 11 ARG HE H -5.890 -13.062 -4.869 1.00 . A A . 17 ARG HE 1 1
13 8319 1 1 11 ARG HG2 H -6.755 -10.380 -4.799 1.00 . A A . 17 ARG HG2 1 1
13 8320 1 1 11 ARG HG3 H -5.130 -10.715 -5.398 1.00 . A A . 17 ARG HG3 1 1
13 8321 1 1 11 ARG HH11 H -6.711 -12.456 -1.518 1.00 . A A . 17 ARG HH11 1 1
13 8322 1 1 11 ARG HH12 H -7.444 -14.018 -1.290 1.00 . A A . 17 ARG HH12 1 1
13 8323 1 1 11 ARG HH21 H -6.873 -15.112 -4.572 1.00 . A A . 17 ARG HH21 1 1
13 8324 1 1 11 ARG HH22 H -7.538 -15.522 -3.013 1.00 . A A . 17 ARG HH22 1 1
13 8325 1 1 11 ARG N N -4.856 -6.762 -4.452 1.00 . A A . 17 ARG N 1 1
13 8326 1 1 11 ARG NE N -6.052 -12.820 -3.930 1.00 . A A . 17 ARG NE 1 1
13 8327 1 1 11 ARG NH1 N -6.969 -13.363 -1.883 1.00 . A A . 17 ARG NH1 1 1
13 8328 1 1 11 ARG NH2 N -7.060 -14.866 -3.616 1.00 . A A . 17 ARG NH2 1 1
13 8329 1 1 11 ARG O O -7.170 -7.811 -6.644 1.00 . A A . 17 ARG O 1 1
13 8330 1 1 12 SER C C -9.733 -6.673 -5.520 1.00 . A A . 18 SER C 1 1
13 8331 1 1 12 SER CA C -9.170 -7.849 -4.722 1.00 . A A . 18 SER CA 1 1
13 8332 1 1 12 SER CB C -9.890 -7.968 -3.381 1.00 . A A . 18 SER CB 1 1
13 8333 1 1 12 SER H H -7.429 -7.569 -3.561 1.00 . A A . 18 SER H 1 1
13 8334 1 1 12 SER HA H -9.330 -8.757 -5.282 1.00 . A A . 18 SER HA 1 1
13 8335 1 1 12 SER HB2 H -10.184 -6.986 -3.041 1.00 . A A . 18 SER HB2 1 1
13 8336 1 1 12 SER HB3 H -10.766 -8.590 -3.496 1.00 . A A . 18 SER HB3 1 1
13 8337 1 1 12 SER HG H -9.474 -9.314 -2.005 1.00 . A A . 18 SER HG 1 1
13 8338 1 1 12 SER N N -7.741 -7.721 -4.478 1.00 . A A . 18 SER N 1 1
13 8339 1 1 12 SER O O -10.703 -6.826 -6.257 1.00 . A A . 18 SER O 1 1
13 8340 1 1 12 SER OG O -9.033 -8.555 -2.416 1.00 . A A . 18 SER OG 1 1
13 8341 1 1 13 SER C C -8.974 -4.102 -7.386 1.00 . A A . 19 SER C 1 1
13 8342 1 1 13 SER CA C -9.645 -4.305 -6.023 1.00 . A A . 19 SER CA 1 1
13 8343 1 1 13 SER CB C -9.444 -3.080 -5.132 1.00 . A A . 19 SER CB 1 1
13 8344 1 1 13 SER H H -8.376 -5.428 -4.754 1.00 . A A . 19 SER H 1 1
13 8345 1 1 13 SER HA H -10.704 -4.443 -6.185 1.00 . A A . 19 SER HA 1 1
13 8346 1 1 13 SER HB2 H -9.869 -3.276 -4.159 1.00 . A A . 19 SER HB2 1 1
13 8347 1 1 13 SER HB3 H -8.386 -2.890 -5.025 1.00 . A A . 19 SER HB3 1 1
13 8348 1 1 13 SER HG H -11.021 -2.055 -5.712 1.00 . A A . 19 SER HG 1 1
13 8349 1 1 13 SER N N -9.150 -5.497 -5.346 1.00 . A A . 19 SER N 1 1
13 8350 1 1 13 SER O O -9.493 -3.381 -8.237 1.00 . A A . 19 SER O 1 1
13 8351 1 1 13 SER OG O -10.059 -1.924 -5.669 1.00 . A A . 19 SER OG 1 1
13 8352 1 1 14 GLY C C -6.587 -3.076 -8.945 1.00 . A A . 20 GLY C 1 1
13 8353 1 1 14 GLY CA C -7.058 -4.515 -8.812 1.00 . A A . 20 GLY CA 1 1
13 8354 1 1 14 GLY H H -7.477 -5.352 -6.909 1.00 . A A . 20 GLY H 1 1
13 8355 1 1 14 GLY HA2 H -6.197 -5.169 -8.812 1.00 . A A . 20 GLY HA2 1 1
13 8356 1 1 14 GLY HA3 H -7.683 -4.759 -9.659 1.00 . A A . 20 GLY HA3 1 1
13 8357 1 1 14 GLY N N -7.814 -4.730 -7.587 1.00 . A A . 20 GLY N 1 1
13 8358 1 1 14 GLY O O -6.686 -2.470 -10.014 1.00 . A A . 20 GLY O 1 1
13 8359 1 1 15 ARG C C -4.417 -0.968 -6.976 1.00 . A A . 21 ARG C 1 1
13 8360 1 1 15 ARG CA C -5.701 -1.115 -7.770 1.00 . A A . 21 ARG CA 1 1
13 8361 1 1 15 ARG CB C -6.820 -0.308 -7.097 1.00 . A A . 21 ARG CB 1 1
13 8362 1 1 15 ARG CD C -9.150 0.624 -7.226 1.00 . A A . 21 ARG CD 1 1
13 8363 1 1 15 ARG CG C -8.114 -0.266 -7.892 1.00 . A A . 21 ARG CG 1 1
13 8364 1 1 15 ARG CZ C -11.595 0.947 -7.354 1.00 . A A . 21 ARG CZ 1 1
13 8365 1 1 15 ARG H H -5.875 -3.128 -7.078 1.00 . A A . 21 ARG H 1 1
13 8366 1 1 15 ARG HA H -5.543 -0.746 -8.772 1.00 . A A . 21 ARG HA 1 1
13 8367 1 1 15 ARG HB2 H -7.030 -0.745 -6.133 1.00 . A A . 21 ARG HB2 1 1
13 8368 1 1 15 ARG HB3 H -6.478 0.707 -6.954 1.00 . A A . 21 ARG HB3 1 1
13 8369 1 1 15 ARG HD2 H -9.274 0.308 -6.202 1.00 . A A . 21 ARG HD2 1 1
13 8370 1 1 15 ARG HD3 H -8.797 1.646 -7.247 1.00 . A A . 21 ARG HD3 1 1
13 8371 1 1 15 ARG HE H -10.455 0.176 -8.814 1.00 . A A . 21 ARG HE 1 1
13 8372 1 1 15 ARG HG2 H -7.907 0.119 -8.880 1.00 . A A . 21 ARG HG2 1 1
13 8373 1 1 15 ARG HG3 H -8.508 -1.268 -7.970 1.00 . A A . 21 ARG HG3 1 1
13 8374 1 1 15 ARG HH11 H -10.767 1.568 -5.612 1.00 . A A . 21 ARG HH11 1 1
13 8375 1 1 15 ARG HH12 H -12.490 1.771 -5.725 1.00 . A A . 21 ARG HH12 1 1
13 8376 1 1 15 ARG HH21 H -12.716 0.417 -8.958 1.00 . A A . 21 ARG HH21 1 1
13 8377 1 1 15 ARG HH22 H -13.599 1.087 -7.620 1.00 . A A . 21 ARG HH22 1 1
13 8378 1 1 15 ARG N N -6.057 -2.540 -7.854 1.00 . A A . 21 ARG N 1 1
13 8379 1 1 15 ARG NE N -10.443 0.555 -7.901 1.00 . A A . 21 ARG NE 1 1
13 8380 1 1 15 ARG NH1 N -11.615 1.469 -6.132 1.00 . A A . 21 ARG NH1 1 1
13 8381 1 1 15 ARG NH2 N -12.726 0.812 -8.031 1.00 . A A . 21 ARG NH2 1 1
13 8382 1 1 15 ARG O O -4.185 -1.746 -6.079 1.00 . A A . 21 ARG O 1 1
13 8383 1 1 16 VAL C C -2.327 0.835 -5.297 1.00 . A A . 22 VAL C 1 1
13 8384 1 1 16 VAL CA C -2.288 0.109 -6.628 1.00 . A A . 22 VAL CA 1 1
13 8385 1 1 16 VAL CB C -1.248 0.811 -7.529 1.00 . A A . 22 VAL CB 1 1
13 8386 1 1 16 VAL CG1 C -0.736 -0.147 -8.595 1.00 . A A . 22 VAL CG1 1 1
13 8387 1 1 16 VAL CG2 C -1.841 2.055 -8.176 1.00 . A A . 22 VAL CG2 1 1
13 8388 1 1 16 VAL H H -3.909 0.767 -7.840 1.00 . A A . 22 VAL H 1 1
13 8389 1 1 16 VAL HA H -1.954 -0.904 -6.460 1.00 . A A . 22 VAL HA 1 1
13 8390 1 1 16 VAL HB H -0.411 1.119 -6.906 1.00 . A A . 22 VAL HB 1 1
13 8391 1 1 16 VAL HG11 H -0.016 0.360 -9.220 1.00 . A A . 22 VAL HG11 1 1
13 8392 1 1 16 VAL HG12 H -1.564 -0.487 -9.202 1.00 . A A . 22 VAL HG12 1 1
13 8393 1 1 16 VAL HG13 H -0.267 -0.996 -8.120 1.00 . A A . 22 VAL HG13 1 1
13 8394 1 1 16 VAL HG21 H -1.088 2.539 -8.779 1.00 . A A . 22 VAL HG21 1 1
13 8395 1 1 16 VAL HG22 H -2.179 2.734 -7.408 1.00 . A A . 22 VAL HG22 1 1
13 8396 1 1 16 VAL HG23 H -2.676 1.774 -8.801 1.00 . A A . 22 VAL HG23 1 1
13 8397 1 1 16 VAL N N -3.611 0.046 -7.244 1.00 . A A . 22 VAL N 1 1
13 8398 1 1 16 VAL O O -3.021 1.838 -5.131 1.00 . A A . 22 VAL O 1 1
13 8399 1 1 17 TYR C C -0.050 0.947 -2.621 1.00 . A A . 23 TYR C 1 1
13 8400 1 1 17 TYR CA C -1.511 0.815 -3.005 1.00 . A A . 23 TYR CA 1 1
13 8401 1 1 17 TYR CB C -2.252 -0.081 -2.001 1.00 . A A . 23 TYR CB 1 1
13 8402 1 1 17 TYR CD1 C -1.475 -2.477 -2.230 1.00 . A A . 23 TYR CD1 1 1
13 8403 1 1 17 TYR CD2 C -0.743 -1.236 -0.336 1.00 . A A . 23 TYR CD2 1 1
13 8404 1 1 17 TYR CE1 C -0.780 -3.580 -1.785 1.00 . A A . 23 TYR CE1 1 1
13 8405 1 1 17 TYR CE2 C -0.045 -2.337 0.116 1.00 . A A . 23 TYR CE2 1 1
13 8406 1 1 17 TYR CG C -1.471 -1.288 -1.518 1.00 . A A . 23 TYR CG 1 1
13 8407 1 1 17 TYR CZ C -0.067 -3.505 -0.608 1.00 . A A . 23 TYR CZ 1 1
13 8408 1 1 17 TYR H H -1.061 -0.520 -4.566 1.00 . A A . 23 TYR H 1 1
13 8409 1 1 17 TYR HA H -1.963 1.795 -3.009 1.00 . A A . 23 TYR HA 1 1
13 8410 1 1 17 TYR HB2 H -2.511 0.507 -1.134 1.00 . A A . 23 TYR HB2 1 1
13 8411 1 1 17 TYR HB3 H -3.160 -0.440 -2.463 1.00 . A A . 23 TYR HB3 1 1
13 8412 1 1 17 TYR HD1 H -2.034 -2.533 -3.152 1.00 . A A . 23 TYR HD1 1 1
13 8413 1 1 17 TYR HD2 H -0.729 -0.319 0.232 1.00 . A A . 23 TYR HD2 1 1
13 8414 1 1 17 TYR HE1 H -0.804 -4.496 -2.358 1.00 . A A . 23 TYR HE1 1 1
13 8415 1 1 17 TYR HE2 H 0.518 -2.277 1.036 1.00 . A A . 23 TYR HE2 1 1
13 8416 1 1 17 TYR HH H 0.489 -4.684 0.804 1.00 . A A . 23 TYR HH 1 1
13 8417 1 1 17 TYR N N -1.589 0.283 -4.349 1.00 . A A . 23 TYR N 1 1
13 8418 1 1 17 TYR O O 0.799 0.187 -3.098 1.00 . A A . 23 TYR O 1 1
13 8419 1 1 17 TYR OH O 0.623 -4.602 -0.147 1.00 . A A . 23 TYR OH 1 1
13 8420 1 1 18 TYR C C 1.957 1.282 -0.158 1.00 . A A . 24 TYR C 1 1
13 8421 1 1 18 TYR CA C 1.616 2.134 -1.382 1.00 . A A . 24 TYR CA 1 1
13 8422 1 1 18 TYR CB C 1.833 3.612 -1.062 1.00 . A A . 24 TYR CB 1 1
13 8423 1 1 18 TYR CD1 C 0.176 5.080 -2.296 1.00 . A A . 24 TYR CD1 1 1
13 8424 1 1 18 TYR CD2 C 2.423 5.016 -3.086 1.00 . A A . 24 TYR CD2 1 1
13 8425 1 1 18 TYR CE1 C -0.153 5.985 -3.286 1.00 . A A . 24 TYR CE1 1 1
13 8426 1 1 18 TYR CE2 C 2.101 5.933 -4.071 1.00 . A A . 24 TYR CE2 1 1
13 8427 1 1 18 TYR CG C 1.468 4.573 -2.181 1.00 . A A . 24 TYR CG 1 1
13 8428 1 1 18 TYR CZ C 0.813 6.412 -4.168 1.00 . A A . 24 TYR CZ 1 1
13 8429 1 1 18 TYR H H -0.471 2.441 -1.374 1.00 . A A . 24 TYR H 1 1
13 8430 1 1 18 TYR HA H 2.250 1.850 -2.204 1.00 . A A . 24 TYR HA 1 1
13 8431 1 1 18 TYR HB2 H 1.236 3.874 -0.201 1.00 . A A . 24 TYR HB2 1 1
13 8432 1 1 18 TYR HB3 H 2.876 3.766 -0.824 1.00 . A A . 24 TYR HB3 1 1
13 8433 1 1 18 TYR HD1 H -0.583 4.741 -1.610 1.00 . A A . 24 TYR HD1 1 1
13 8434 1 1 18 TYR HD2 H 3.429 4.618 -3.033 1.00 . A A . 24 TYR HD2 1 1
13 8435 1 1 18 TYR HE1 H -1.163 6.359 -3.360 1.00 . A A . 24 TYR HE1 1 1
13 8436 1 1 18 TYR HE2 H 2.860 6.262 -4.763 1.00 . A A . 24 TYR HE2 1 1
13 8437 1 1 18 TYR HH H 0.052 8.085 -4.750 1.00 . A A . 24 TYR HH 1 1
13 8438 1 1 18 TYR N N 0.248 1.898 -1.771 1.00 . A A . 24 TYR N 1 1
13 8439 1 1 18 TYR O O 1.374 1.454 0.915 1.00 . A A . 24 TYR O 1 1
13 8440 1 1 18 TYR OH O 0.496 7.325 -5.148 1.00 . A A . 24 TYR OH 1 1
13 8441 1 1 19 PHE C C 4.673 -0.082 1.252 1.00 . A A . 25 PHE C 1 1
13 8442 1 1 19 PHE CA C 3.311 -0.529 0.750 1.00 . A A . 25 PHE CA 1 1
13 8443 1 1 19 PHE CB C 3.384 -2.000 0.300 1.00 . A A . 25 PHE CB 1 1
13 8444 1 1 19 PHE CD1 C 3.401 -3.541 2.314 1.00 . A A . 25 PHE CD1 1 1
13 8445 1 1 19 PHE CD2 C 5.464 -3.069 1.216 1.00 . A A . 25 PHE CD2 1 1
13 8446 1 1 19 PHE CE1 C 4.070 -4.326 3.230 1.00 . A A . 25 PHE CE1 1 1
13 8447 1 1 19 PHE CE2 C 6.130 -3.858 2.122 1.00 . A A . 25 PHE CE2 1 1
13 8448 1 1 19 PHE CG C 4.091 -2.896 1.292 1.00 . A A . 25 PHE CG 1 1
13 8449 1 1 19 PHE CZ C 5.440 -4.485 3.131 1.00 . A A . 25 PHE CZ 1 1
13 8450 1 1 19 PHE H H 3.277 0.230 -1.226 1.00 . A A . 25 PHE H 1 1
13 8451 1 1 19 PHE HA H 2.596 -0.441 1.555 1.00 . A A . 25 PHE HA 1 1
13 8452 1 1 19 PHE HB2 H 2.384 -2.381 0.164 1.00 . A A . 25 PHE HB2 1 1
13 8453 1 1 19 PHE HB3 H 3.918 -2.055 -0.638 1.00 . A A . 25 PHE HB3 1 1
13 8454 1 1 19 PHE HD1 H 2.332 -3.430 2.393 1.00 . A A . 25 PHE HD1 1 1
13 8455 1 1 19 PHE HD2 H 6.013 -2.579 0.430 1.00 . A A . 25 PHE HD2 1 1
13 8456 1 1 19 PHE HE1 H 3.518 -4.820 4.019 1.00 . A A . 25 PHE HE1 1 1
13 8457 1 1 19 PHE HE2 H 7.201 -3.982 2.044 1.00 . A A . 25 PHE HE2 1 1
13 8458 1 1 19 PHE HZ H 5.973 -5.089 3.846 1.00 . A A . 25 PHE HZ 1 1
13 8459 1 1 19 PHE N N 2.871 0.337 -0.339 1.00 . A A . 25 PHE N 1 1
13 8460 1 1 19 PHE O O 5.613 0.056 0.480 1.00 . A A . 25 PHE O 1 1
13 8461 1 1 20 ASN C C 6.421 -0.458 4.250 1.00 . A A . 26 ASN C 1 1
13 8462 1 1 20 ASN CA C 6.042 0.514 3.148 1.00 . A A . 26 ASN CA 1 1
13 8463 1 1 20 ASN CB C 5.918 1.916 3.725 1.00 . A A . 26 ASN CB 1 1
13 8464 1 1 20 ASN CG C 7.148 2.337 4.487 1.00 . A A . 26 ASN CG 1 1
13 8465 1 1 20 ASN H H 3.993 0.000 3.121 1.00 . A A . 26 ASN H 1 1
13 8466 1 1 20 ASN HA H 6.805 0.504 2.384 1.00 . A A . 26 ASN HA 1 1
13 8467 1 1 20 ASN HB2 H 5.759 2.619 2.919 1.00 . A A . 26 ASN HB2 1 1
13 8468 1 1 20 ASN HB3 H 5.072 1.947 4.396 1.00 . A A . 26 ASN HB3 1 1
13 8469 1 1 20 ASN HD21 H 7.879 3.228 2.874 1.00 . A A . 26 ASN HD21 1 1
13 8470 1 1 20 ASN HD22 H 8.859 3.319 4.296 1.00 . A A . 26 ASN HD22 1 1
13 8471 1 1 20 ASN N N 4.781 0.121 2.546 1.00 . A A . 26 ASN N 1 1
13 8472 1 1 20 ASN ND2 N 8.054 3.029 3.820 1.00 . A A . 26 ASN ND2 1 1
13 8473 1 1 20 ASN O O 5.628 -0.710 5.144 1.00 . A A . 26 ASN O 1 1
13 8474 1 1 20 ASN OD1 O 7.280 2.047 5.671 1.00 . A A . 26 ASN OD1 1 1
13 8475 1 1 21 HIS C C 9.054 -1.330 6.219 1.00 . A A . 27 HIS C 1 1
13 8476 1 1 21 HIS CA C 8.049 -1.935 5.247 1.00 . A A . 27 HIS CA 1 1
13 8477 1 1 21 HIS CB C 8.582 -3.258 4.668 1.00 . A A . 27 HIS CB 1 1
13 8478 1 1 21 HIS CD2 C 9.247 -3.235 2.178 1.00 . A A . 27 HIS CD2 1 1
13 8479 1 1 21 HIS CE1 C 11.389 -2.855 2.400 1.00 . A A . 27 HIS CE1 1 1
13 8480 1 1 21 HIS CG C 9.504 -3.130 3.497 1.00 . A A . 27 HIS CG 1 1
13 8481 1 1 21 HIS H H 8.247 -0.756 3.483 1.00 . A A . 27 HIS H 1 1
13 8482 1 1 21 HIS HA H 7.158 -2.166 5.814 1.00 . A A . 27 HIS HA 1 1
13 8483 1 1 21 HIS HB2 H 9.119 -3.781 5.445 1.00 . A A . 27 HIS HB2 1 1
13 8484 1 1 21 HIS HB3 H 7.740 -3.862 4.361 1.00 . A A . 27 HIS HB3 1 1
13 8485 1 1 21 HIS HD1 H 11.362 -2.799 4.454 1.00 . A A . 27 HIS HD1 1 1
13 8486 1 1 21 HIS HD2 H 8.281 -3.449 1.734 1.00 . A A . 27 HIS HD2 1 1
13 8487 1 1 21 HIS HE1 H 12.433 -2.683 2.177 1.00 . A A . 27 HIS HE1 1 1
13 8488 1 1 21 HIS HE2 H 10.528 -2.920 0.541 1.00 . A A . 27 HIS HE2 1 1
13 8489 1 1 21 HIS N N 7.632 -0.994 4.210 1.00 . A A . 27 HIS N 1 1
13 8490 1 1 21 HIS ND1 N 10.856 -2.896 3.607 1.00 . A A . 27 HIS ND1 1 1
13 8491 1 1 21 HIS NE2 N 10.435 -3.057 1.515 1.00 . A A . 27 HIS NE2 1 1
13 8492 1 1 21 HIS O O 9.602 -2.040 7.057 1.00 . A A . 27 HIS O 1 1
13 8493 1 1 22 ILE C C 9.190 0.863 8.422 1.00 . A A . 28 ILE C 1 1
13 8494 1 1 22 ILE CA C 10.071 0.625 7.195 1.00 . A A . 28 ILE CA 1 1
13 8495 1 1 22 ILE CB C 10.777 1.941 6.742 1.00 . A A . 28 ILE CB 1 1
13 8496 1 1 22 ILE CD1 C 10.477 4.444 6.342 1.00 . A A . 28 ILE CD1 1 1
13 8497 1 1 22 ILE CG1 C 9.797 3.105 6.533 1.00 . A A . 28 ILE CG1 1 1
13 8498 1 1 22 ILE CG2 C 11.569 1.694 5.467 1.00 . A A . 28 ILE CG2 1 1
13 8499 1 1 22 ILE H H 8.891 0.515 5.429 1.00 . A A . 28 ILE H 1 1
13 8500 1 1 22 ILE HA H 10.841 -0.083 7.476 1.00 . A A . 28 ILE HA 1 1
13 8501 1 1 22 ILE HB H 11.484 2.215 7.514 1.00 . A A . 28 ILE HB 1 1
13 8502 1 1 22 ILE HD11 H 11.064 4.678 7.219 1.00 . A A . 28 ILE HD11 1 1
13 8503 1 1 22 ILE HD12 H 9.729 5.210 6.195 1.00 . A A . 28 ILE HD12 1 1
13 8504 1 1 22 ILE HD13 H 11.121 4.400 5.477 1.00 . A A . 28 ILE HD13 1 1
13 8505 1 1 22 ILE HG12 H 9.197 2.916 5.648 1.00 . A A . 28 ILE HG12 1 1
13 8506 1 1 22 ILE HG13 H 9.149 3.180 7.394 1.00 . A A . 28 ILE HG13 1 1
13 8507 1 1 22 ILE HG21 H 12.056 2.609 5.162 1.00 . A A . 28 ILE HG21 1 1
13 8508 1 1 22 ILE HG22 H 10.901 1.366 4.686 1.00 . A A . 28 ILE HG22 1 1
13 8509 1 1 22 ILE HG23 H 12.314 0.933 5.646 1.00 . A A . 28 ILE HG23 1 1
13 8510 1 1 22 ILE N N 9.271 -0.016 6.158 1.00 . A A . 28 ILE N 1 1
13 8511 1 1 22 ILE O O 9.626 0.674 9.556 1.00 . A A . 28 ILE O 1 1
13 8512 1 1 23 THR C C 6.152 -0.035 9.202 1.00 . A A . 29 THR C 1 1
13 8513 1 1 23 THR CA C 6.928 1.289 9.227 1.00 . A A . 29 THR CA 1 1
13 8514 1 1 23 THR CB C 5.949 2.484 9.092 1.00 . A A . 29 THR CB 1 1
13 8515 1 1 23 THR CG2 C 5.142 2.404 7.806 1.00 . A A . 29 THR CG2 1 1
13 8516 1 1 23 THR H H 7.721 1.636 7.294 1.00 . A A . 29 THR H 1 1
13 8517 1 1 23 THR HA H 7.431 1.373 10.182 1.00 . A A . 29 THR HA 1 1
13 8518 1 1 23 THR HB H 6.526 3.398 9.077 1.00 . A A . 29 THR HB 1 1
13 8519 1 1 23 THR HG1 H 4.909 1.625 10.534 1.00 . A A . 29 THR HG1 1 1
13 8520 1 1 23 THR HG21 H 4.474 3.250 7.746 1.00 . A A . 29 THR HG21 1 1
13 8521 1 1 23 THR HG22 H 4.567 1.490 7.801 1.00 . A A . 29 THR HG22 1 1
13 8522 1 1 23 THR HG23 H 5.812 2.413 6.959 1.00 . A A . 29 THR HG23 1 1
13 8523 1 1 23 THR N N 7.952 1.298 8.190 1.00 . A A . 29 THR N 1 1
13 8524 1 1 23 THR O O 5.459 -0.373 10.161 1.00 . A A . 29 THR O 1 1
13 8525 1 1 23 THR OG1 O 5.053 2.523 10.210 1.00 . A A . 29 THR OG1 1 1
13 8526 1 1 24 ASN C C 4.040 -1.760 7.925 1.00 . A A . 30 ASN C 1 1
13 8527 1 1 24 ASN CA C 5.543 -2.020 7.856 1.00 . A A . 30 ASN CA 1 1
13 8528 1 1 24 ASN CB C 5.963 -3.112 8.853 1.00 . A A . 30 ASN CB 1 1
13 8529 1 1 24 ASN CG C 5.490 -4.498 8.446 1.00 . A A . 30 ASN CG 1 1
13 8530 1 1 24 ASN H H 6.889 -0.449 7.390 1.00 . A A . 30 ASN H 1 1
13 8531 1 1 24 ASN HA H 5.775 -2.359 6.844 1.00 . A A . 30 ASN HA 1 1
13 8532 1 1 24 ASN HB2 H 7.039 -3.130 8.924 1.00 . A A . 30 ASN HB2 1 1
13 8533 1 1 24 ASN HB3 H 5.547 -2.881 9.824 1.00 . A A . 30 ASN HB3 1 1
13 8534 1 1 24 ASN HD21 H 7.193 -4.819 7.465 1.00 . A A . 30 ASN HD21 1 1
13 8535 1 1 24 ASN HD22 H 6.045 -6.109 7.429 1.00 . A A . 30 ASN HD22 1 1
13 8536 1 1 24 ASN N N 6.281 -0.767 8.085 1.00 . A A . 30 ASN N 1 1
13 8537 1 1 24 ASN ND2 N 6.325 -5.214 7.706 1.00 . A A . 30 ASN ND2 1 1
13 8538 1 1 24 ASN O O 3.327 -2.291 8.774 1.00 . A A . 30 ASN O 1 1
13 8539 1 1 24 ASN OD1 O 4.394 -4.931 8.800 1.00 . A A . 30 ASN OD1 1 1
13 8540 1 1 25 ALA C C 1.799 -0.448 5.456 1.00 . A A . 31 ALA C 1 1
13 8541 1 1 25 ALA CA C 2.184 -0.546 6.925 1.00 . A A . 31 ALA CA 1 1
13 8542 1 1 25 ALA CB C 1.893 0.761 7.647 1.00 . A A . 31 ALA CB 1 1
13 8543 1 1 25 ALA H H 4.223 -0.478 6.414 1.00 . A A . 31 ALA H 1 1
13 8544 1 1 25 ALA HA H 1.606 -1.332 7.393 1.00 . A A . 31 ALA HA 1 1
13 8545 1 1 25 ALA HB1 H 2.163 0.665 8.689 1.00 . A A . 31 ALA HB1 1 1
13 8546 1 1 25 ALA HB2 H 0.840 0.990 7.569 1.00 . A A . 31 ALA HB2 1 1
13 8547 1 1 25 ALA HB3 H 2.469 1.557 7.198 1.00 . A A . 31 ALA HB3 1 1
13 8548 1 1 25 ALA N N 3.586 -0.893 7.036 1.00 . A A . 31 ALA N 1 1
13 8549 1 1 25 ALA O O 2.634 -0.131 4.606 1.00 . A A . 31 ALA O 1 1
13 8550 1 1 26 SER C C -1.014 0.363 3.640 1.00 . A A . 32 SER C 1 1
13 8551 1 1 26 SER CA C 0.060 -0.708 3.794 1.00 . A A . 32 SER CA 1 1
13 8552 1 1 26 SER CB C -0.490 -2.080 3.419 1.00 . A A . 32 SER CB 1 1
13 8553 1 1 26 SER H H -0.068 -0.993 5.877 1.00 . A A . 32 SER H 1 1
13 8554 1 1 26 SER HA H 0.890 -0.469 3.145 1.00 . A A . 32 SER HA 1 1
13 8555 1 1 26 SER HB2 H -1.214 -2.385 4.158 1.00 . A A . 32 SER HB2 1 1
13 8556 1 1 26 SER HB3 H -0.963 -2.029 2.451 1.00 . A A . 32 SER HB3 1 1
13 8557 1 1 26 SER HG H 1.239 -2.799 3.989 1.00 . A A . 32 SER HG 1 1
13 8558 1 1 26 SER N N 0.550 -0.746 5.157 1.00 . A A . 32 SER N 1 1
13 8559 1 1 26 SER O O -2.020 0.353 4.350 1.00 . A A . 32 SER O 1 1
13 8560 1 1 26 SER OG O 0.540 -3.052 3.378 1.00 . A A . 32 SER OG 1 1
13 8561 1 1 27 GLN C C -2.308 2.396 1.107 1.00 . A A . 33 GLN C 1 1
13 8562 1 1 27 GLN CA C -1.746 2.376 2.521 1.00 . A A . 33 GLN CA 1 1
13 8563 1 1 27 GLN CB C -1.111 3.732 2.832 1.00 . A A . 33 GLN CB 1 1
13 8564 1 1 27 GLN CD C -0.757 5.433 4.672 1.00 . A A . 33 GLN CD 1 1
13 8565 1 1 27 GLN CG C -0.862 3.961 4.316 1.00 . A A . 33 GLN CG 1 1
13 8566 1 1 27 GLN H H 0.013 1.250 2.161 1.00 . A A . 33 GLN H 1 1
13 8567 1 1 27 GLN HA H -2.563 2.218 3.207 1.00 . A A . 33 GLN HA 1 1
13 8568 1 1 27 GLN HB2 H -0.163 3.797 2.309 1.00 . A A . 33 GLN HB2 1 1
13 8569 1 1 27 GLN HB3 H -1.764 4.512 2.472 1.00 . A A . 33 GLN HB3 1 1
13 8570 1 1 27 GLN HE21 H -2.712 5.520 4.996 1.00 . A A . 33 GLN HE21 1 1
13 8571 1 1 27 GLN HE22 H -1.845 6.992 5.235 1.00 . A A . 33 GLN HE22 1 1
13 8572 1 1 27 GLN HG2 H -1.680 3.529 4.874 1.00 . A A . 33 GLN HG2 1 1
13 8573 1 1 27 GLN HG3 H 0.059 3.470 4.594 1.00 . A A . 33 GLN HG3 1 1
13 8574 1 1 27 GLN N N -0.800 1.293 2.721 1.00 . A A . 33 GLN N 1 1
13 8575 1 1 27 GLN NE2 N -1.885 6.042 5.001 1.00 . A A . 33 GLN NE2 1 1
13 8576 1 1 27 GLN O O -1.608 2.719 0.150 1.00 . A A . 33 GLN O 1 1
13 8577 1 1 27 GLN OE1 O 0.325 6.018 4.657 1.00 . A A . 33 GLN OE1 1 1
13 8578 1 1 28 TRP C C -4.553 3.708 -0.433 1.00 . A A . 34 TRP C 1 1
13 8579 1 1 28 TRP CA C -4.322 2.231 -0.251 1.00 . A A . 34 TRP CA 1 1
13 8580 1 1 28 TRP CB C -5.680 1.556 -0.171 1.00 . A A . 34 TRP CB 1 1
13 8581 1 1 28 TRP CD1 C -4.944 -0.705 0.727 1.00 . A A . 34 TRP CD1 1 1
13 8582 1 1 28 TRP CD2 C -6.373 -0.819 -0.981 1.00 . A A . 34 TRP CD2 1 1
13 8583 1 1 28 TRP CE2 C -6.064 -2.120 -0.569 1.00 . A A . 34 TRP CE2 1 1
13 8584 1 1 28 TRP CE3 C -7.260 -0.646 -2.043 1.00 . A A . 34 TRP CE3 1 1
13 8585 1 1 28 TRP CG C -5.642 0.072 -0.139 1.00 . A A . 34 TRP CG 1 1
13 8586 1 1 28 TRP CH2 C -7.471 -3.052 -2.202 1.00 . A A . 34 TRP CH2 1 1
13 8587 1 1 28 TRP CZ2 C -6.606 -3.240 -1.170 1.00 . A A . 34 TRP CZ2 1 1
13 8588 1 1 28 TRP CZ3 C -7.799 -1.764 -2.645 1.00 . A A . 34 TRP CZ3 1 1
13 8589 1 1 28 TRP H H -4.023 1.611 1.749 1.00 . A A . 34 TRP H 1 1
13 8590 1 1 28 TRP HA H -3.754 1.836 -1.079 1.00 . A A . 34 TRP HA 1 1
13 8591 1 1 28 TRP HB2 H -6.167 1.881 0.736 1.00 . A A . 34 TRP HB2 1 1
13 8592 1 1 28 TRP HB3 H -6.282 1.861 -1.012 1.00 . A A . 34 TRP HB3 1 1
13 8593 1 1 28 TRP HD1 H -4.288 -0.324 1.494 1.00 . A A . 34 TRP HD1 1 1
13 8594 1 1 28 TRP HE1 H -4.802 -2.778 0.956 1.00 . A A . 34 TRP HE1 1 1
13 8595 1 1 28 TRP HE3 H -7.524 0.340 -2.394 1.00 . A A . 34 TRP HE3 1 1
13 8596 1 1 28 TRP HH2 H -7.908 -3.906 -2.700 1.00 . A A . 34 TRP HH2 1 1
13 8597 1 1 28 TRP HZ2 H -6.370 -4.228 -0.834 1.00 . A A . 34 TRP HZ2 1 1
13 8598 1 1 28 TRP HZ3 H -8.490 -1.651 -3.468 1.00 . A A . 34 TRP HZ3 1 1
13 8599 1 1 28 TRP N N -3.577 2.031 0.988 1.00 . A A . 34 TRP N 1 1
13 8600 1 1 28 TRP NE1 N -5.188 -2.023 0.468 1.00 . A A . 34 TRP NE1 1 1
13 8601 1 1 28 TRP O O -4.389 4.269 -1.516 1.00 . A A . 34 TRP O 1 1
13 8602 1 1 29 GLU C C -3.794 6.400 0.688 1.00 . A A . 35 GLU C 1 1
13 8603 1 1 29 GLU CA C -5.175 5.733 0.717 1.00 . A A . 35 GLU CA 1 1
13 8604 1 1 29 GLU CB C -5.976 6.075 1.982 1.00 . A A . 35 GLU CB 1 1
13 8605 1 1 29 GLU CD C -5.717 7.317 4.172 1.00 . A A . 35 GLU CD 1 1
13 8606 1 1 29 GLU CG C -5.117 6.301 3.218 1.00 . A A . 35 GLU CG 1 1
13 8607 1 1 29 GLU H H -5.150 3.780 1.457 1.00 . A A . 35 GLU H 1 1
13 8608 1 1 29 GLU HA H -5.733 6.033 -0.158 1.00 . A A . 35 GLU HA 1 1
13 8609 1 1 29 GLU HB2 H -6.553 6.970 1.799 1.00 . A A . 35 GLU HB2 1 1
13 8610 1 1 29 GLU HB3 H -6.666 5.234 2.191 1.00 . A A . 35 GLU HB3 1 1
13 8611 1 1 29 GLU HG2 H -5.011 5.362 3.741 1.00 . A A . 35 GLU HG2 1 1
13 8612 1 1 29 GLU HG3 H -4.145 6.652 2.907 1.00 . A A . 35 GLU HG3 1 1
13 8613 1 1 29 GLU N N -4.976 4.313 0.660 1.00 . A A . 35 GLU N 1 1
13 8614 1 1 29 GLU O O -2.838 5.877 1.262 1.00 . A A . 35 GLU O 1 1
13 8615 1 1 29 GLU OE1 O -5.627 8.531 3.888 1.00 . A A . 35 GLU OE1 1 1
13 8616 1 1 29 GLU OE2 O -6.268 6.911 5.213 1.00 . A A . 35 GLU OE2 1 1
13 8617 1 1 30 ARG C C -1.625 8.645 0.897 1.00 . A A . 36 ARG C 1 1
13 8618 1 1 30 ARG CA C -2.402 8.127 -0.316 1.00 . A A . 36 ARG CA 1 1
13 8619 1 1 30 ARG CB C -2.608 9.267 -1.312 1.00 . A A . 36 ARG CB 1 1
13 8620 1 1 30 ARG CD C -3.377 9.982 -3.593 1.00 . A A . 36 ARG CD 1 1
13 8621 1 1 30 ARG CG C -2.972 8.807 -2.713 1.00 . A A . 36 ARG CG 1 1
13 8622 1 1 30 ARG CZ C -2.343 12.093 -4.369 1.00 . A A . 36 ARG CZ 1 1
13 8623 1 1 30 ARG H H -4.514 8.024 -0.207 1.00 . A A . 36 ARG H 1 1
13 8624 1 1 30 ARG HA H -1.816 7.357 -0.795 1.00 . A A . 36 ARG HA 1 1
13 8625 1 1 30 ARG HB2 H -3.401 9.899 -0.949 1.00 . A A . 36 ARG HB2 1 1
13 8626 1 1 30 ARG HB3 H -1.699 9.845 -1.371 1.00 . A A . 36 ARG HB3 1 1
13 8627 1 1 30 ARG HD2 H -3.414 9.651 -4.620 1.00 . A A . 36 ARG HD2 1 1
13 8628 1 1 30 ARG HD3 H -4.358 10.320 -3.290 1.00 . A A . 36 ARG HD3 1 1
13 8629 1 1 30 ARG HE H -1.848 11.116 -2.695 1.00 . A A . 36 ARG HE 1 1
13 8630 1 1 30 ARG HG2 H -2.119 8.315 -3.156 1.00 . A A . 36 ARG HG2 1 1
13 8631 1 1 30 ARG HG3 H -3.799 8.114 -2.651 1.00 . A A . 36 ARG HG3 1 1
13 8632 1 1 30 ARG HH11 H -3.714 11.331 -5.655 1.00 . A A . 36 ARG HH11 1 1
13 8633 1 1 30 ARG HH12 H -3.015 12.848 -6.134 1.00 . A A . 36 ARG HH12 1 1
13 8634 1 1 30 ARG HH21 H -0.922 13.087 -3.323 1.00 . A A . 36 ARG HH21 1 1
13 8635 1 1 30 ARG HH22 H -1.403 13.842 -4.814 1.00 . A A . 36 ARG HH22 1 1
13 8636 1 1 30 ARG N N -3.697 7.546 0.035 1.00 . A A . 36 ARG N 1 1
13 8637 1 1 30 ARG NE N -2.435 11.098 -3.487 1.00 . A A . 36 ARG NE 1 1
13 8638 1 1 30 ARG NH1 N -3.083 12.088 -5.473 1.00 . A A . 36 ARG NH1 1 1
13 8639 1 1 30 ARG NH2 N -1.490 13.086 -4.150 1.00 . A A . 36 ARG NH2 1 1
13 8640 1 1 30 ARG O O -2.103 9.513 1.629 1.00 . A A . 36 ARG O 1 1
13 8641 1 1 31 PRO C C 0.946 10.054 1.796 1.00 . A A . 37 PRO C 1 1
13 8642 1 1 31 PRO CA C 0.541 8.621 2.113 1.00 . A A . 37 PRO CA 1 1
13 8643 1 1 31 PRO CB C 1.756 7.691 1.981 1.00 . A A . 37 PRO CB 1 1
13 8644 1 1 31 PRO CD C 0.135 6.930 0.416 1.00 . A A . 37 PRO CD 1 1
13 8645 1 1 31 PRO CG C 1.219 6.462 1.339 1.00 . A A . 37 PRO CG 1 1
13 8646 1 1 31 PRO HA H 0.138 8.567 3.114 1.00 . A A . 37 PRO HA 1 1
13 8647 1 1 31 PRO HB2 H 2.504 8.162 1.360 1.00 . A A . 37 PRO HB2 1 1
13 8648 1 1 31 PRO HB3 H 2.176 7.479 2.955 1.00 . A A . 37 PRO HB3 1 1
13 8649 1 1 31 PRO HD2 H 0.547 7.203 -0.545 1.00 . A A . 37 PRO HD2 1 1
13 8650 1 1 31 PRO HD3 H -0.621 6.167 0.303 1.00 . A A . 37 PRO HD3 1 1
13 8651 1 1 31 PRO HG2 H 2.001 5.966 0.782 1.00 . A A . 37 PRO HG2 1 1
13 8652 1 1 31 PRO HG3 H 0.814 5.801 2.091 1.00 . A A . 37 PRO HG3 1 1
13 8653 1 1 31 PRO N N -0.407 8.106 1.113 1.00 . A A . 37 PRO N 1 1
13 8654 1 1 31 PRO O O 1.295 10.835 2.681 1.00 . A A . 37 PRO O 1 1
13 8655 1 1 32 SER C C -0.100 12.363 -0.397 1.00 . A A . 38 SER C 1 1
13 8656 1 1 32 SER CA C 1.204 11.708 0.040 1.00 . A A . 38 SER CA 1 1
13 8657 1 1 32 SER CB C 2.209 11.676 -1.111 1.00 . A A . 38 SER CB 1 1
13 8658 1 1 32 SER H H 0.754 9.664 -0.146 1.00 . A A . 38 SER H 1 1
13 8659 1 1 32 SER HA H 1.623 12.272 0.861 1.00 . A A . 38 SER HA 1 1
13 8660 1 1 32 SER HB2 H 2.197 12.627 -1.621 1.00 . A A . 38 SER HB2 1 1
13 8661 1 1 32 SER HB3 H 3.198 11.488 -0.720 1.00 . A A . 38 SER HB3 1 1
13 8662 1 1 32 SER HG H 1.092 10.908 -2.538 1.00 . A A . 38 SER HG 1 1
13 8663 1 1 32 SER N N 0.943 10.365 0.510 1.00 . A A . 38 SER N 1 1
13 8664 1 1 32 SER O O -0.644 12.041 -1.460 1.00 . A A . 38 SER O 1 1
13 8665 1 1 32 SER OG O 1.881 10.652 -2.043 1.00 . A A . 38 SER OG 1 1
13 8666 1 1 33 GLY C C -2.133 15.043 1.092 1.00 . A A . 39 GLY C 1 1
13 8667 1 1 33 GLY CA C -1.900 13.858 0.186 1.00 . A A . 39 GLY CA 1 1
13 8668 1 1 33 GLY H H -0.108 13.506 1.240 1.00 . A A . 39 GLY H 1 1
13 8669 1 1 33 GLY HA2 H -1.942 14.185 -0.843 1.00 . A A . 39 GLY HA2 1 1
13 8670 1 1 33 GLY HA3 H -2.675 13.127 0.358 1.00 . A A . 39 GLY HA3 1 1
13 8671 1 1 33 GLY N N -0.613 13.250 0.437 1.00 . A A . 39 GLY N 1 1
13 8672 1 1 33 GLY O O -2.957 15.913 0.744 1.00 . A A . 39 GLY O 1 1
13 8673 1 1 33 GLY OXT O -1.468 15.120 2.146 1.00 . A A . 39 GLY OXT 1 1
13 8674 2 2 1 ARG C C -2.390 -12.258 1.087 1.00 . B B . 208 ARG C 1 1
13 8675 2 2 1 ARG CA C -2.592 -13.176 -0.107 1.00 . B B . 208 ARG CA 1 1
13 8676 2 2 1 ARG CB C -1.546 -14.295 -0.111 1.00 . B B . 208 ARG CB 1 1
13 8677 2 2 1 ARG CD C -2.959 -15.739 1.407 1.00 . B B . 208 ARG CD 1 1
13 8678 2 2 1 ARG CG C -1.572 -15.168 1.138 1.00 . B B . 208 ARG CG 1 1
13 8679 2 2 1 ARG CZ C -4.674 -17.094 0.255 1.00 . B B . 208 ARG CZ 1 1
13 8680 2 2 1 ARG H1 H -1.593 -11.960 -1.472 1.00 . B B . 208 ARG H1 1 1
13 8681 2 2 1 ARG H2 H -3.253 -11.630 -1.333 1.00 . B B . 208 ARG H2 1 1
13 8682 2 2 1 ARG H3 H -2.727 -13.009 -2.181 1.00 . B B . 208 ARG H3 1 1
13 8683 2 2 1 ARG HA H -3.576 -13.616 -0.035 1.00 . B B . 208 ARG HA 1 1
13 8684 2 2 1 ARG HB2 H -1.720 -14.928 -0.969 1.00 . B B . 208 ARG HB2 1 1
13 8685 2 2 1 ARG HB3 H -0.563 -13.852 -0.194 1.00 . B B . 208 ARG HB3 1 1
13 8686 2 2 1 ARG HD2 H -2.915 -16.353 2.294 1.00 . B B . 208 ARG HD2 1 1
13 8687 2 2 1 ARG HD3 H -3.643 -14.920 1.573 1.00 . B B . 208 ARG HD3 1 1
13 8688 2 2 1 ARG HE H -2.840 -16.704 -0.464 1.00 . B B . 208 ARG HE 1 1
13 8689 2 2 1 ARG HG2 H -0.881 -15.986 1.006 1.00 . B B . 208 ARG HG2 1 1
13 8690 2 2 1 ARG HG3 H -1.268 -14.572 1.985 1.00 . B B . 208 ARG HG3 1 1
13 8691 2 2 1 ARG HH11 H -5.253 -16.372 2.064 1.00 . B B . 208 ARG HH11 1 1
13 8692 2 2 1 ARG HH12 H -6.432 -17.348 1.246 1.00 . B B . 208 ARG HH12 1 1
13 8693 2 2 1 ARG HH21 H -4.408 -17.954 -1.567 1.00 . B B . 208 ARG HH21 1 1
13 8694 2 2 1 ARG HH22 H -5.967 -18.223 -0.830 1.00 . B B . 208 ARG HH22 1 1
13 8695 2 2 1 ARG N N -2.536 -12.392 -1.360 1.00 . B B . 208 ARG N 1 1
13 8696 2 2 1 ARG NE N -3.454 -16.551 0.294 1.00 . B B . 208 ARG NE 1 1
13 8697 2 2 1 ARG NH1 N -5.521 -16.919 1.267 1.00 . B B . 208 ARG NH1 1 1
13 8698 2 2 1 ARG NH2 N -5.046 -17.814 -0.795 1.00 . B B . 208 ARG NH2 1 1
13 8699 2 2 1 ARG O O -2.939 -12.495 2.161 1.00 . B B . 208 ARG O 1 1
13 8700 2 2 2 ILE C C -2.104 -8.917 1.234 1.00 . B B . 209 ILE C 1 1
13 8701 2 2 2 ILE CA C -1.535 -10.157 1.881 1.00 . B B . 209 ILE CA 1 1
13 8702 2 2 2 ILE CB C -0.110 -9.829 2.398 1.00 . B B . 209 ILE CB 1 1
13 8703 2 2 2 ILE CD1 C 2.113 -10.871 3.092 1.00 . B B . 209 ILE CD1 1 1
13 8704 2 2 2 ILE CG1 C 0.692 -11.113 2.627 1.00 . B B . 209 ILE CG1 1 1
13 8705 2 2 2 ILE CG2 C -0.205 -9.028 3.694 1.00 . B B . 209 ILE CG2 1 1
13 8706 2 2 2 ILE H H -0.979 -11.198 0.126 1.00 . B B . 209 ILE H 1 1
13 8707 2 2 2 ILE HA H -2.155 -10.437 2.719 1.00 . B B . 209 ILE HA 1 1
13 8708 2 2 2 ILE HB H 0.394 -9.207 1.664 1.00 . B B . 209 ILE HB 1 1
13 8709 2 2 2 ILE HD11 H 2.609 -11.819 3.245 1.00 . B B . 209 ILE HD11 1 1
13 8710 2 2 2 ILE HD12 H 2.099 -10.319 4.021 1.00 . B B . 209 ILE HD12 1 1
13 8711 2 2 2 ILE HD13 H 2.646 -10.302 2.344 1.00 . B B . 209 ILE HD13 1 1
13 8712 2 2 2 ILE HG12 H 0.197 -11.711 3.376 1.00 . B B . 209 ILE HG12 1 1
13 8713 2 2 2 ILE HG13 H 0.737 -11.671 1.703 1.00 . B B . 209 ILE HG13 1 1
13 8714 2 2 2 ILE HG21 H 0.789 -8.821 4.061 1.00 . B B . 209 ILE HG21 1 1
13 8715 2 2 2 ILE HG22 H -0.750 -9.598 4.432 1.00 . B B . 209 ILE HG22 1 1
13 8716 2 2 2 ILE HG23 H -0.719 -8.098 3.506 1.00 . B B . 209 ILE HG23 1 1
13 8717 2 2 2 ILE N N -1.569 -11.232 0.914 1.00 . B B . 209 ILE N 1 1
13 8718 2 2 2 ILE O O -1.378 -8.142 0.610 1.00 . B B . 209 ILE O 1 1
13 8719 2 2 3 . C C -4.680 -6.787 2.045 1.00 . B B . 210 SEP C 1 1
13 8720 2 2 3 . CA C -4.004 -7.517 0.911 1.00 . B B . 210 SEP CA 1 1
13 8721 2 2 3 . CB C -4.931 -7.657 -0.267 1.00 . B B . 210 SEP CB 1 1
13 8722 2 2 3 . H H -3.967 -9.454 1.726 1.00 . B B . 210 SEP H 1 1
13 8723 2 2 3 . HA H -3.210 -6.871 0.585 1.00 . B B . 210 SEP HA 1 1
13 8724 2 2 3 . HB2 H -5.342 -6.667 -0.417 1.00 . B B . 210 SEP HB2 1 1
13 8725 2 2 3 . HB3 H -4.370 -7.936 -1.150 1.00 . B B . 210 SEP HB3 1 1
13 8726 2 2 3 . N N -3.403 -8.741 1.351 1.00 . B B . 210 SEP N 1 1
13 8727 2 2 3 . O O -5.455 -7.322 2.841 1.00 . B B . 210 SEP O 1 1
13 8728 2 2 3 . O1P O -4.489 -10.549 -0.786 1.00 . B B . 210 SEP O1P 1 1
13 8729 2 2 3 . O2P O -6.856 -10.921 -0.589 1.00 . B B . 210 SEP O2P 1 1
13 8730 2 2 3 . O3P O -5.524 -10.637 1.385 1.00 . B B . 210 SEP O3P 1 1
13 8731 2 2 3 . OG O -5.959 -8.617 -0.047 1.00 . B B . 210 SEP OG 1 1
13 8732 2 2 3 . P P -5.696 -10.230 -0.011 1.00 . B B . 210 SEP P 1 1
13 8733 2 2 4 PRO C C -6.147 -4.063 2.974 1.00 . B B . 211 PRO C 1 1
13 8734 2 2 4 PRO CA C -4.723 -4.542 3.073 1.00 . B B . 211 PRO CA 1 1
13 8735 2 2 4 PRO CB C -3.800 -3.362 2.755 1.00 . B B . 211 PRO CB 1 1
13 8736 2 2 4 PRO CD C -3.485 -4.958 1.042 1.00 . B B . 211 PRO CD 1 1
13 8737 2 2 4 PRO CG C -2.794 -3.867 1.781 1.00 . B B . 211 PRO CG 1 1
13 8738 2 2 4 PRO HA H -4.560 -4.876 4.104 1.00 . B B . 211 PRO HA 1 1
13 8739 2 2 4 PRO HB2 H -4.396 -2.590 2.303 1.00 . B B . 211 PRO HB2 1 1
13 8740 2 2 4 PRO HB3 H -3.339 -2.998 3.659 1.00 . B B . 211 PRO HB3 1 1
13 8741 2 2 4 PRO HD2 H -4.060 -4.605 0.230 1.00 . B B . 211 PRO HD2 1 1
13 8742 2 2 4 PRO HD3 H -2.800 -5.678 0.681 1.00 . B B . 211 PRO HD3 1 1
13 8743 2 2 4 PRO HG2 H -2.504 -3.076 1.106 1.00 . B B . 211 PRO HG2 1 1
13 8744 2 2 4 PRO HG3 H -1.932 -4.253 2.304 1.00 . B B . 211 PRO HG3 1 1
13 8745 2 2 4 PRO N N -4.339 -5.529 2.067 1.00 . B B . 211 PRO N 1 1
13 8746 2 2 4 PRO O O -6.707 -3.827 1.910 1.00 . B B . 211 PRO O 1 1
13 8747 2 2 5 PRO C C -7.473 -1.631 4.358 1.00 . B B . 212 PRO C 1 1
13 8748 2 2 5 PRO CA C -7.876 -3.111 4.412 1.00 . B B . 212 PRO CA 1 1
13 8749 2 2 5 PRO CB C -8.241 -3.512 5.844 1.00 . B B . 212 PRO CB 1 1
13 8750 2 2 5 PRO CD C -6.235 -4.673 5.318 1.00 . B B . 212 PRO CD 1 1
13 8751 2 2 5 PRO CG C -6.955 -4.013 6.426 1.00 . B B . 212 PRO CG 1 1
13 8752 2 2 5 PRO HA H -8.698 -3.307 3.738 1.00 . B B . 212 PRO HA 1 1
13 8753 2 2 5 PRO HB2 H -8.613 -2.652 6.382 1.00 . B B . 212 PRO HB2 1 1
13 8754 2 2 5 PRO HB3 H -8.992 -4.286 5.825 1.00 . B B . 212 PRO HB3 1 1
13 8755 2 2 5 PRO HD2 H -5.170 -4.542 5.438 1.00 . B B . 212 PRO HD2 1 1
13 8756 2 2 5 PRO HD3 H -6.474 -5.717 5.250 1.00 . B B . 212 PRO HD3 1 1
13 8757 2 2 5 PRO HG2 H -6.354 -3.195 6.769 1.00 . B B . 212 PRO HG2 1 1
13 8758 2 2 5 PRO HG3 H -7.149 -4.714 7.224 1.00 . B B . 212 PRO HG3 1 1
13 8759 2 2 5 PRO N N -6.714 -3.950 4.141 1.00 . B B . 212 PRO N 1 1
13 8760 2 2 5 PRO O O -6.444 -1.249 4.925 1.00 . B B . 212 PRO O 1 1
13 8761 2 2 6 LEU C C -8.142 1.267 4.945 1.00 . B B . 213 LEU C 1 1
13 8762 2 2 6 LEU CA C -7.922 0.626 3.598 1.00 . B B . 213 LEU CA 1 1
13 8763 2 2 6 LEU CB C -8.698 1.374 2.493 1.00 . B B . 213 LEU CB 1 1
13 8764 2 2 6 LEU CD1 C -9.484 -0.546 1.050 1.00 . B B . 213 LEU CD1 1 1
13 8765 2 2 6 LEU CD2 C -8.994 1.663 0.013 1.00 . B B . 213 LEU CD2 1 1
13 8766 2 2 6 LEU CG C -8.615 0.705 1.125 1.00 . B B . 213 LEU CG 1 1
13 8767 2 2 6 LEU H H -9.051 -1.135 3.230 1.00 . B B . 213 LEU H 1 1
13 8768 2 2 6 LEU HA H -6.864 0.711 3.377 1.00 . B B . 213 LEU HA 1 1
13 8769 2 2 6 LEU HB2 H -9.735 1.454 2.783 1.00 . B B . 213 LEU HB2 1 1
13 8770 2 2 6 LEU HB3 H -8.268 2.391 2.393 1.00 . B B . 213 LEU HB3 1 1
13 8771 2 2 6 LEU HD11 H -9.403 -0.983 0.065 1.00 . B B . 213 LEU HD11 1 1
13 8772 2 2 6 LEU HD12 H -10.513 -0.282 1.243 1.00 . B B . 213 LEU HD12 1 1
13 8773 2 2 6 LEU HD13 H -9.150 -1.261 1.788 1.00 . B B . 213 LEU HD13 1 1
13 8774 2 2 6 LEU HD21 H -8.320 2.505 0.016 1.00 . B B . 213 LEU HD21 1 1
13 8775 2 2 6 LEU HD22 H -10.007 2.005 0.158 1.00 . B B . 213 LEU HD22 1 1
13 8776 2 2 6 LEU HD23 H -8.918 1.144 -0.935 1.00 . B B . 213 LEU HD23 1 1
13 8777 2 2 6 LEU HG H -7.582 0.410 0.975 1.00 . B B . 213 LEU HG 1 1
13 8778 2 2 6 LEU N N -8.250 -0.796 3.678 1.00 . B B . 213 LEU N 1 1
13 8779 2 2 6 LEU O O -9.060 0.913 5.685 1.00 . B B . 213 LEU O 1 1
13 8780 2 2 7 PRO C C -8.521 3.515 7.007 1.00 . B B . 214 PRO C 1 1
13 8781 2 2 7 PRO CA C -7.191 2.906 6.543 1.00 . B B . 214 PRO CA 1 1
13 8782 2 2 7 PRO CB C -6.153 4.000 6.290 1.00 . B B . 214 PRO CB 1 1
13 8783 2 2 7 PRO CD C -6.230 2.658 4.308 1.00 . B B . 214 PRO CD 1 1
13 8784 2 2 7 PRO CG C -5.315 3.485 5.167 1.00 . B B . 214 PRO CG 1 1
13 8785 2 2 7 PRO HA H -6.824 2.244 7.314 1.00 . B B . 214 PRO HA 1 1
13 8786 2 2 7 PRO HB2 H -6.655 4.918 6.021 1.00 . B B . 214 PRO HB2 1 1
13 8787 2 2 7 PRO HB3 H -5.565 4.154 7.182 1.00 . B B . 214 PRO HB3 1 1
13 8788 2 2 7 PRO HD2 H -6.663 3.251 3.525 1.00 . B B . 214 PRO HD2 1 1
13 8789 2 2 7 PRO HD3 H -5.713 1.806 3.875 1.00 . B B . 214 PRO HD3 1 1
13 8790 2 2 7 PRO HG2 H -4.915 4.314 4.598 1.00 . B B . 214 PRO HG2 1 1
13 8791 2 2 7 PRO HG3 H -4.513 2.878 5.554 1.00 . B B . 214 PRO HG3 1 1
13 8792 2 2 7 PRO N N -7.264 2.212 5.249 1.00 . B B . 214 PRO N 1 1
13 8793 2 2 7 PRO O O -8.633 3.984 8.137 1.00 . B B . 214 PRO O 1 1
13 8794 2 2 8 PHE C C -11.645 2.805 7.040 1.00 . B B . 215 PHE C 1 1
13 8795 2 2 8 PHE CA C -10.846 3.978 6.484 1.00 . B B . 215 PHE CA 1 1
13 8796 2 2 8 PHE CB C -11.558 4.564 5.261 1.00 . B B . 215 PHE CB 1 1
13 8797 2 2 8 PHE CD1 C -9.822 5.458 3.691 1.00 . B B . 215 PHE CD1 1 1
13 8798 2 2 8 PHE CD2 C -11.129 7.015 4.936 1.00 . B B . 215 PHE CD2 1 1
13 8799 2 2 8 PHE CE1 C -9.141 6.501 3.095 1.00 . B B . 215 PHE CE1 1 1
13 8800 2 2 8 PHE CE2 C -10.451 8.063 4.343 1.00 . B B . 215 PHE CE2 1 1
13 8801 2 2 8 PHE CG C -10.821 5.702 4.617 1.00 . B B . 215 PHE CG 1 1
13 8802 2 2 8 PHE CZ C -9.456 7.805 3.422 1.00 . B B . 215 PHE CZ 1 1
13 8803 2 2 8 PHE H H -9.342 3.210 5.221 1.00 . B B . 215 PHE H 1 1
13 8804 2 2 8 PHE HA H -10.754 4.737 7.245 1.00 . B B . 215 PHE HA 1 1
13 8805 2 2 8 PHE HB2 H -11.682 3.788 4.521 1.00 . B B . 215 PHE HB2 1 1
13 8806 2 2 8 PHE HB3 H -12.532 4.926 5.562 1.00 . B B . 215 PHE HB3 1 1
13 8807 2 2 8 PHE HD1 H -9.574 4.439 3.434 1.00 . B B . 215 PHE HD1 1 1
13 8808 2 2 8 PHE HD2 H -11.906 7.216 5.659 1.00 . B B . 215 PHE HD2 1 1
13 8809 2 2 8 PHE HE1 H -8.360 6.295 2.377 1.00 . B B . 215 PHE HE1 1 1
13 8810 2 2 8 PHE HE2 H -10.700 9.081 4.600 1.00 . B B . 215 PHE HE2 1 1
13 8811 2 2 8 PHE HZ H -8.924 8.622 2.955 1.00 . B B . 215 PHE HZ 1 1
13 8812 2 2 8 PHE N N -9.510 3.528 6.127 1.00 . B B . 215 PHE N 1 1
13 8813 2 2 8 PHE O O -12.439 2.208 6.277 1.00 . B B . 215 PHE O 1 1
13 8814 2 2 8 PHE OXT O -11.454 2.457 8.223 1.00 . B B . 215 PHE OXT 1 1
14 8815 1 1 1 LEU C C 9.036 7.141 -1.124 1.00 . A A . 7 LEU C 1 1
14 8816 1 1 1 LEU CA C 9.062 8.552 -0.472 1.00 . A A . 7 LEU CA 1 1
14 8817 1 1 1 LEU CB C 7.722 8.849 0.226 1.00 . A A . 7 LEU CB 1 1
14 8818 1 1 1 LEU CD1 C 5.977 8.262 -1.509 1.00 . A A . 7 LEU CD1 1 1
14 8819 1 1 1 LEU CD2 C 5.518 10.041 0.182 1.00 . A A . 7 LEU CD2 1 1
14 8820 1 1 1 LEU CG C 6.587 9.373 -0.668 1.00 . A A . 7 LEU CG 1 1
14 8821 1 1 1 LEU H1 H 9.497 10.553 -0.846 1.00 . A A . 7 LEU H1 1 1
14 8822 1 1 1 LEU H2 H 8.684 9.783 -2.115 1.00 . A A . 7 LEU H2 1 1
14 8823 1 1 1 LEU H3 H 10.331 9.471 -1.850 1.00 . A A . 7 LEU H3 1 1
14 8824 1 1 1 LEU HA H 9.824 8.529 0.294 1.00 . A A . 7 LEU HA 1 1
14 8825 1 1 1 LEU HB2 H 7.382 7.936 0.696 1.00 . A A . 7 LEU HB2 1 1
14 8826 1 1 1 LEU HB3 H 7.903 9.579 1.001 1.00 . A A . 7 LEU HB3 1 1
14 8827 1 1 1 LEU HD11 H 6.748 7.795 -2.103 1.00 . A A . 7 LEU HD11 1 1
14 8828 1 1 1 LEU HD12 H 5.223 8.677 -2.164 1.00 . A A . 7 LEU HD12 1 1
14 8829 1 1 1 LEU HD13 H 5.524 7.526 -0.862 1.00 . A A . 7 LEU HD13 1 1
14 8830 1 1 1 LEU HD21 H 5.952 10.871 0.719 1.00 . A A . 7 LEU HD21 1 1
14 8831 1 1 1 LEU HD22 H 5.119 9.327 0.886 1.00 . A A . 7 LEU HD22 1 1
14 8832 1 1 1 LEU HD23 H 4.724 10.401 -0.457 1.00 . A A . 7 LEU HD23 1 1
14 8833 1 1 1 LEU HG H 6.988 10.118 -1.341 1.00 . A A . 7 LEU HG 1 1
14 8834 1 1 1 LEU N N 9.417 9.664 -1.383 1.00 . A A . 7 LEU N 1 1
14 8835 1 1 1 LEU O O 8.972 6.163 -0.380 1.00 . A A . 7 LEU O 1 1
14 8836 1 1 2 PRO C C 10.078 4.610 -2.511 1.00 . A A . 8 PRO C 1 1
14 8837 1 1 2 PRO CA C 9.079 5.628 -3.115 1.00 . A A . 8 PRO CA 1 1
14 8838 1 1 2 PRO CB C 9.414 5.890 -4.594 1.00 . A A . 8 PRO CB 1 1
14 8839 1 1 2 PRO CD C 9.022 8.007 -3.534 1.00 . A A . 8 PRO CD 1 1
14 8840 1 1 2 PRO CG C 9.687 7.352 -4.709 1.00 . A A . 8 PRO CG 1 1
14 8841 1 1 2 PRO HA H 8.093 5.193 -3.064 1.00 . A A . 8 PRO HA 1 1
14 8842 1 1 2 PRO HB2 H 10.279 5.309 -4.871 1.00 . A A . 8 PRO HB2 1 1
14 8843 1 1 2 PRO HB3 H 8.573 5.600 -5.207 1.00 . A A . 8 PRO HB3 1 1
14 8844 1 1 2 PRO HD2 H 9.574 8.884 -3.229 1.00 . A A . 8 PRO HD2 1 1
14 8845 1 1 2 PRO HD3 H 8.002 8.266 -3.774 1.00 . A A . 8 PRO HD3 1 1
14 8846 1 1 2 PRO HG2 H 10.752 7.529 -4.681 1.00 . A A . 8 PRO HG2 1 1
14 8847 1 1 2 PRO HG3 H 9.270 7.730 -5.631 1.00 . A A . 8 PRO HG3 1 1
14 8848 1 1 2 PRO N N 9.068 6.969 -2.489 1.00 . A A . 8 PRO N 1 1
14 8849 1 1 2 PRO O O 9.744 3.430 -2.425 1.00 . A A . 8 PRO O 1 1
14 8850 1 1 3 PRO C C 11.675 3.341 -0.281 1.00 . A A . 9 PRO C 1 1
14 8851 1 1 3 PRO CA C 12.277 4.090 -1.474 1.00 . A A . 9 PRO CA 1 1
14 8852 1 1 3 PRO CB C 13.423 5.000 -1.011 1.00 . A A . 9 PRO CB 1 1
14 8853 1 1 3 PRO CD C 11.942 6.321 -2.341 1.00 . A A . 9 PRO CD 1 1
14 8854 1 1 3 PRO CG C 12.941 6.397 -1.226 1.00 . A A . 9 PRO CG 1 1
14 8855 1 1 3 PRO HA H 12.663 3.366 -2.179 1.00 . A A . 9 PRO HA 1 1
14 8856 1 1 3 PRO HB2 H 13.629 4.815 0.033 1.00 . A A . 9 PRO HB2 1 1
14 8857 1 1 3 PRO HB3 H 14.305 4.796 -1.598 1.00 . A A . 9 PRO HB3 1 1
14 8858 1 1 3 PRO HD2 H 11.210 7.111 -2.250 1.00 . A A . 9 PRO HD2 1 1
14 8859 1 1 3 PRO HD3 H 12.437 6.367 -3.298 1.00 . A A . 9 PRO HD3 1 1
14 8860 1 1 3 PRO HG2 H 12.471 6.767 -0.327 1.00 . A A . 9 PRO HG2 1 1
14 8861 1 1 3 PRO HG3 H 13.768 7.030 -1.508 1.00 . A A . 9 PRO HG3 1 1
14 8862 1 1 3 PRO N N 11.324 5.004 -2.129 1.00 . A A . 9 PRO N 1 1
14 8863 1 1 3 PRO O O 12.105 2.238 0.056 1.00 . A A . 9 PRO O 1 1
14 8864 1 1 4 GLY C C 8.657 2.863 1.121 1.00 . A A . 10 GLY C 1 1
14 8865 1 1 4 GLY CA C 10.045 3.332 1.498 1.00 . A A . 10 GLY CA 1 1
14 8866 1 1 4 GLY H H 10.451 4.873 0.106 1.00 . A A . 10 GLY H 1 1
14 8867 1 1 4 GLY HA2 H 10.630 2.483 1.819 1.00 . A A . 10 GLY HA2 1 1
14 8868 1 1 4 GLY HA3 H 9.969 4.036 2.314 1.00 . A A . 10 GLY HA3 1 1
14 8869 1 1 4 GLY N N 10.717 3.971 0.385 1.00 . A A . 10 GLY N 1 1
14 8870 1 1 4 GLY O O 8.251 1.748 1.463 1.00 . A A . 10 GLY O 1 1
14 8871 1 1 5 TRP C C 6.570 2.810 -1.415 1.00 . A A . 11 TRP C 1 1
14 8872 1 1 5 TRP CA C 6.574 3.413 -0.011 1.00 . A A . 11 TRP CA 1 1
14 8873 1 1 5 TRP CB C 5.714 4.682 0.006 1.00 . A A . 11 TRP CB 1 1
14 8874 1 1 5 TRP CD1 C 6.392 6.022 2.095 1.00 . A A . 11 TRP CD1 1 1
14 8875 1 1 5 TRP CD2 C 4.319 5.193 2.164 1.00 . A A . 11 TRP CD2 1 1
14 8876 1 1 5 TRP CE2 C 4.559 5.901 3.354 1.00 . A A . 11 TRP CE2 1 1
14 8877 1 1 5 TRP CE3 C 3.078 4.584 1.986 1.00 . A A . 11 TRP CE3 1 1
14 8878 1 1 5 TRP CG C 5.505 5.278 1.370 1.00 . A A . 11 TRP CG 1 1
14 8879 1 1 5 TRP CH2 C 2.399 5.411 4.157 1.00 . A A . 11 TRP CH2 1 1
14 8880 1 1 5 TRP CZ2 C 3.605 6.016 4.358 1.00 . A A . 11 TRP CZ2 1 1
14 8881 1 1 5 TRP CZ3 C 2.132 4.699 2.983 1.00 . A A . 11 TRP CZ3 1 1
14 8882 1 1 5 TRP H H 8.332 4.572 0.142 1.00 . A A . 11 TRP H 1 1
14 8883 1 1 5 TRP HA H 6.161 2.696 0.683 1.00 . A A . 11 TRP HA 1 1
14 8884 1 1 5 TRP HB2 H 6.187 5.429 -0.610 1.00 . A A . 11 TRP HB2 1 1
14 8885 1 1 5 TRP HB3 H 4.742 4.451 -0.408 1.00 . A A . 11 TRP HB3 1 1
14 8886 1 1 5 TRP HD1 H 7.388 6.269 1.769 1.00 . A A . 11 TRP HD1 1 1
14 8887 1 1 5 TRP HE1 H 6.270 6.940 3.986 1.00 . A A . 11 TRP HE1 1 1
14 8888 1 1 5 TRP HE3 H 2.852 4.031 1.088 1.00 . A A . 11 TRP HE3 1 1
14 8889 1 1 5 TRP HH2 H 1.627 5.474 4.912 1.00 . A A . 11 TRP HH2 1 1
14 8890 1 1 5 TRP HZ2 H 3.797 6.562 5.267 1.00 . A A . 11 TRP HZ2 1 1
14 8891 1 1 5 TRP HZ3 H 1.166 4.234 2.861 1.00 . A A . 11 TRP HZ3 1 1
14 8892 1 1 5 TRP N N 7.933 3.714 0.407 1.00 . A A . 11 TRP N 1 1
14 8893 1 1 5 TRP NE1 N 5.829 6.398 3.287 1.00 . A A . 11 TRP NE1 1 1
14 8894 1 1 5 TRP O O 6.857 3.495 -2.398 1.00 . A A . 11 TRP O 1 1
14 8895 1 1 6 GLU C C 4.817 0.924 -3.387 1.00 . A A . 12 GLU C 1 1
14 8896 1 1 6 GLU CA C 6.204 0.834 -2.775 1.00 . A A . 12 GLU CA 1 1
14 8897 1 1 6 GLU CB C 6.553 -0.642 -2.595 1.00 . A A . 12 GLU CB 1 1
14 8898 1 1 6 GLU CD C 8.305 -2.382 -2.101 1.00 . A A . 12 GLU CD 1 1
14 8899 1 1 6 GLU CG C 7.990 -0.903 -2.178 1.00 . A A . 12 GLU CG 1 1
14 8900 1 1 6 GLU H H 6.043 1.036 -0.675 1.00 . A A . 12 GLU H 1 1
14 8901 1 1 6 GLU HA H 6.919 1.290 -3.441 1.00 . A A . 12 GLU HA 1 1
14 8902 1 1 6 GLU HB2 H 5.904 -1.061 -1.841 1.00 . A A . 12 GLU HB2 1 1
14 8903 1 1 6 GLU HB3 H 6.376 -1.157 -3.530 1.00 . A A . 12 GLU HB3 1 1
14 8904 1 1 6 GLU HG2 H 8.649 -0.446 -2.901 1.00 . A A . 12 GLU HG2 1 1
14 8905 1 1 6 GLU HG3 H 8.158 -0.461 -1.206 1.00 . A A . 12 GLU HG3 1 1
14 8906 1 1 6 GLU N N 6.253 1.531 -1.500 1.00 . A A . 12 GLU N 1 1
14 8907 1 1 6 GLU O O 3.811 0.900 -2.679 1.00 . A A . 12 GLU O 1 1
14 8908 1 1 6 GLU OE1 O 7.462 -3.201 -2.527 1.00 . A A . 12 GLU OE1 1 1
14 8909 1 1 6 GLU OE2 O 9.395 -2.733 -1.614 1.00 . A A . 12 GLU OE2 1 1
14 8910 1 1 7 LYS C C 3.243 -0.584 -5.728 1.00 . A A . 13 LYS C 1 1
14 8911 1 1 7 LYS CA C 3.508 0.877 -5.418 1.00 . A A . 13 LYS CA 1 1
14 8912 1 1 7 LYS CB C 3.508 1.711 -6.699 1.00 . A A . 13 LYS CB 1 1
14 8913 1 1 7 LYS CD C 1.506 3.120 -6.159 1.00 . A A . 13 LYS CD 1 1
14 8914 1 1 7 LYS CE C 0.932 4.526 -6.121 1.00 . A A . 13 LYS CE 1 1
14 8915 1 1 7 LYS CG C 2.987 3.125 -6.507 1.00 . A A . 13 LYS CG 1 1
14 8916 1 1 7 LYS H H 5.600 1.110 -5.217 1.00 . A A . 13 LYS H 1 1
14 8917 1 1 7 LYS HA H 2.728 1.237 -4.762 1.00 . A A . 13 LYS HA 1 1
14 8918 1 1 7 LYS HB2 H 4.517 1.771 -7.076 1.00 . A A . 13 LYS HB2 1 1
14 8919 1 1 7 LYS HB3 H 2.887 1.221 -7.435 1.00 . A A . 13 LYS HB3 1 1
14 8920 1 1 7 LYS HD2 H 0.976 2.543 -6.897 1.00 . A A . 13 LYS HD2 1 1
14 8921 1 1 7 LYS HD3 H 1.380 2.664 -5.188 1.00 . A A . 13 LYS HD3 1 1
14 8922 1 1 7 LYS HE2 H 1.275 5.017 -5.221 1.00 . A A . 13 LYS HE2 1 1
14 8923 1 1 7 LYS HE3 H 1.290 5.067 -6.983 1.00 . A A . 13 LYS HE3 1 1
14 8924 1 1 7 LYS HG2 H 3.536 3.597 -5.704 1.00 . A A . 13 LYS HG2 1 1
14 8925 1 1 7 LYS HG3 H 3.133 3.681 -7.422 1.00 . A A . 13 LYS HG3 1 1
14 8926 1 1 7 LYS HZ1 H -0.901 4.450 -7.113 1.00 . A A . 13 LYS HZ1 1 1
14 8927 1 1 7 LYS HZ2 H -0.921 5.406 -5.711 1.00 . A A . 13 LYS HZ2 1 1
14 8928 1 1 7 LYS HZ3 H -0.921 3.713 -5.585 1.00 . A A . 13 LYS HZ3 1 1
14 8929 1 1 7 LYS N N 4.767 0.988 -4.708 1.00 . A A . 13 LYS N 1 1
14 8930 1 1 7 LYS NZ N -0.555 4.524 -6.131 1.00 . A A . 13 LYS NZ 1 1
14 8931 1 1 7 LYS O O 3.698 -1.121 -6.740 1.00 . A A . 13 LYS O 1 1
14 8932 1 1 8 ARG C C 0.859 -2.875 -5.295 1.00 . A A . 14 ARG C 1 1
14 8933 1 1 8 ARG CA C 2.302 -2.652 -4.874 1.00 . A A . 14 ARG CA 1 1
14 8934 1 1 8 ARG CB C 2.594 -3.290 -3.512 1.00 . A A . 14 ARG CB 1 1
14 8935 1 1 8 ARG CD C 3.149 -5.380 -2.235 1.00 . A A . 14 ARG CD 1 1
14 8936 1 1 8 ARG CG C 2.593 -4.808 -3.529 1.00 . A A . 14 ARG CG 1 1
14 8937 1 1 8 ARG CZ C 5.351 -5.574 -1.127 1.00 . A A . 14 ARG CZ 1 1
14 8938 1 1 8 ARG H H 2.201 -0.720 -4.040 1.00 . A A . 14 ARG H 1 1
14 8939 1 1 8 ARG HA H 2.957 -3.078 -5.618 1.00 . A A . 14 ARG HA 1 1
14 8940 1 1 8 ARG HB2 H 3.566 -2.959 -3.178 1.00 . A A . 14 ARG HB2 1 1
14 8941 1 1 8 ARG HB3 H 1.847 -2.958 -2.802 1.00 . A A . 14 ARG HB3 1 1
14 8942 1 1 8 ARG HD2 H 2.555 -5.014 -1.411 1.00 . A A . 14 ARG HD2 1 1
14 8943 1 1 8 ARG HD3 H 3.084 -6.458 -2.275 1.00 . A A . 14 ARG HD3 1 1
14 8944 1 1 8 ARG HE H 4.904 -4.259 -2.568 1.00 . A A . 14 ARG HE 1 1
14 8945 1 1 8 ARG HG2 H 1.579 -5.156 -3.658 1.00 . A A . 14 ARG HG2 1 1
14 8946 1 1 8 ARG HG3 H 3.200 -5.148 -4.353 1.00 . A A . 14 ARG HG3 1 1
14 8947 1 1 8 ARG HH11 H 3.964 -6.892 -0.467 1.00 . A A . 14 ARG HH11 1 1
14 8948 1 1 8 ARG HH12 H 5.518 -7.008 0.292 1.00 . A A . 14 ARG HH12 1 1
14 8949 1 1 8 ARG HH21 H 6.959 -4.404 -1.567 1.00 . A A . 14 ARG HH21 1 1
14 8950 1 1 8 ARG HH22 H 7.207 -5.597 -0.311 1.00 . A A . 14 ARG HH22 1 1
14 8951 1 1 8 ARG N N 2.560 -1.228 -4.802 1.00 . A A . 14 ARG N 1 1
14 8952 1 1 8 ARG NE N 4.548 -4.993 -2.019 1.00 . A A . 14 ARG NE 1 1
14 8953 1 1 8 ARG NH1 N 4.906 -6.569 -0.372 1.00 . A A . 14 ARG NH1 1 1
14 8954 1 1 8 ARG NH2 N 6.602 -5.162 -0.991 1.00 . A A . 14 ARG NH2 1 1
14 8955 1 1 8 ARG O O -0.009 -2.062 -4.991 1.00 . A A . 14 ARG O 1 1
14 8956 1 1 9 MET C C -1.607 -4.926 -5.517 1.00 . A A . 15 MET C 1 1
14 8957 1 1 9 MET CA C -0.734 -4.200 -6.523 1.00 . A A . 15 MET CA 1 1
14 8958 1 1 9 MET CB C -0.661 -5.014 -7.818 1.00 . A A . 15 MET CB 1 1
14 8959 1 1 9 MET CE C -1.842 -5.369 -10.737 1.00 . A A . 15 MET CE 1 1
14 8960 1 1 9 MET CG C 0.001 -4.280 -8.972 1.00 . A A . 15 MET CG 1 1
14 8961 1 1 9 MET H H 1.287 -4.654 -6.095 1.00 . A A . 15 MET H 1 1
14 8962 1 1 9 MET HA H -1.174 -3.237 -6.737 1.00 . A A . 15 MET HA 1 1
14 8963 1 1 9 MET HB2 H -0.102 -5.918 -7.628 1.00 . A A . 15 MET HB2 1 1
14 8964 1 1 9 MET HB3 H -1.664 -5.280 -8.117 1.00 . A A . 15 MET HB3 1 1
14 8965 1 1 9 MET HE1 H -2.045 -5.904 -11.653 1.00 . A A . 15 MET HE1 1 1
14 8966 1 1 9 MET HE2 H -2.288 -4.387 -10.785 1.00 . A A . 15 MET HE2 1 1
14 8967 1 1 9 MET HE3 H -2.260 -5.914 -9.904 1.00 . A A . 15 MET HE3 1 1
14 8968 1 1 9 MET HG2 H -0.502 -3.334 -9.114 1.00 . A A . 15 MET HG2 1 1
14 8969 1 1 9 MET HG3 H 1.036 -4.102 -8.722 1.00 . A A . 15 MET HG3 1 1
14 8970 1 1 9 MET N N 0.591 -3.973 -5.976 1.00 . A A . 15 MET N 1 1
14 8971 1 1 9 MET O O -1.219 -5.945 -4.953 1.00 . A A . 15 MET O 1 1
14 8972 1 1 9 MET SD S -0.069 -5.209 -10.518 1.00 . A A . 15 MET SD 1 1
14 8973 1 1 10 SER C C -4.621 -5.941 -5.193 1.00 . A A . 16 SER C 1 1
14 8974 1 1 10 SER CA C -3.761 -4.971 -4.419 1.00 . A A . 16 SER CA 1 1
14 8975 1 1 10 SER CB C -4.630 -3.884 -3.801 1.00 . A A . 16 SER CB 1 1
14 8976 1 1 10 SER H H -3.023 -3.555 -5.780 1.00 . A A . 16 SER H 1 1
14 8977 1 1 10 SER HA H -3.234 -5.500 -3.640 1.00 . A A . 16 SER HA 1 1
14 8978 1 1 10 SER HB2 H -5.401 -4.340 -3.198 1.00 . A A . 16 SER HB2 1 1
14 8979 1 1 10 SER HB3 H -4.021 -3.245 -3.180 1.00 . A A . 16 SER HB3 1 1
14 8980 1 1 10 SER HG H -4.663 -2.362 -5.035 1.00 . A A . 16 SER HG 1 1
14 8981 1 1 10 SER N N -2.793 -4.389 -5.315 1.00 . A A . 16 SER N 1 1
14 8982 1 1 10 SER O O -5.013 -5.658 -6.332 1.00 . A A . 16 SER O 1 1
14 8983 1 1 10 SER OG O -5.249 -3.095 -4.801 1.00 . A A . 16 SER OG 1 1
14 8984 1 1 11 ARG C C -6.876 -8.035 -5.734 1.00 . A A . 17 ARG C 1 1
14 8985 1 1 11 ARG CA C -5.477 -8.229 -5.156 1.00 . A A . 17 ARG CA 1 1
14 8986 1 1 11 ARG CB C -5.478 -9.336 -4.105 1.00 . A A . 17 ARG CB 1 1
14 8987 1 1 11 ARG CD C -5.522 -11.757 -3.554 1.00 . A A . 17 ARG CD 1 1
14 8988 1 1 11 ARG CG C -5.774 -10.725 -4.637 1.00 . A A . 17 ARG CG 1 1
14 8989 1 1 11 ARG CZ C -7.054 -13.561 -2.900 1.00 . A A . 17 ARG CZ 1 1
14 8990 1 1 11 ARG H H -4.867 -7.023 -3.550 1.00 . A A . 17 ARG H 1 1
14 8991 1 1 11 ARG HA H -4.801 -8.506 -5.952 1.00 . A A . 17 ARG HA 1 1
14 8992 1 1 11 ARG HB2 H -4.516 -9.353 -3.617 1.00 . A A . 17 ARG HB2 1 1
14 8993 1 1 11 ARG HB3 H -6.231 -9.097 -3.364 1.00 . A A . 17 ARG HB3 1 1
14 8994 1 1 11 ARG HD2 H -4.461 -11.954 -3.509 1.00 . A A . 17 ARG HD2 1 1
14 8995 1 1 11 ARG HD3 H -5.847 -11.349 -2.609 1.00 . A A . 17 ARG HD3 1 1
14 8996 1 1 11 ARG HE H -6.045 -13.492 -4.636 1.00 . A A . 17 ARG HE 1 1
14 8997 1 1 11 ARG HG2 H -6.809 -10.775 -4.941 1.00 . A A . 17 ARG HG2 1 1
14 8998 1 1 11 ARG HG3 H -5.131 -10.928 -5.479 1.00 . A A . 17 ARG HG3 1 1
14 8999 1 1 11 ARG HH11 H -6.932 -12.004 -1.588 1.00 . A A . 17 ARG HH11 1 1
14 9000 1 1 11 ARG HH12 H -7.972 -13.310 -1.105 1.00 . A A . 17 ARG HH12 1 1
14 9001 1 1 11 ARG HH21 H -7.409 -15.228 -4.003 1.00 . A A . 17 ARG HH21 1 1
14 9002 1 1 11 ARG HH22 H -8.234 -15.161 -2.474 1.00 . A A . 17 ARG HH22 1 1
14 9003 1 1 11 ARG N N -4.963 -7.028 -4.524 1.00 . A A . 17 ARG N 1 1
14 9004 1 1 11 ARG NE N -6.222 -13.017 -3.788 1.00 . A A . 17 ARG NE 1 1
14 9005 1 1 11 ARG NH1 N -7.343 -12.912 -1.774 1.00 . A A . 17 ARG NH1 1 1
14 9006 1 1 11 ARG NH2 N -7.611 -14.741 -3.147 1.00 . A A . 17 ARG NH2 1 1
14 9007 1 1 11 ARG O O -7.042 -7.988 -6.951 1.00 . A A . 17 ARG O 1 1
14 9008 1 1 12 SER C C -9.572 -6.544 -6.077 1.00 . A A . 18 SER C 1 1
14 9009 1 1 12 SER CA C -9.257 -7.837 -5.324 1.00 . A A . 18 SER CA 1 1
14 9010 1 1 12 SER CB C -10.196 -8.001 -4.131 1.00 . A A . 18 SER CB 1 1
14 9011 1 1 12 SER H H -7.679 -7.843 -3.908 1.00 . A A . 18 SER H 1 1
14 9012 1 1 12 SER HA H -9.410 -8.666 -5.997 1.00 . A A . 18 SER HA 1 1
14 9013 1 1 12 SER HB2 H -11.198 -7.724 -4.423 1.00 . A A . 18 SER HB2 1 1
14 9014 1 1 12 SER HB3 H -10.187 -9.032 -3.811 1.00 . A A . 18 SER HB3 1 1
14 9015 1 1 12 SER HG H -9.137 -7.662 -2.508 1.00 . A A . 18 SER HG 1 1
14 9016 1 1 12 SER N N -7.873 -7.892 -4.872 1.00 . A A . 18 SER N 1 1
14 9017 1 1 12 SER O O -10.487 -6.501 -6.899 1.00 . A A . 18 SER O 1 1
14 9018 1 1 12 SER OG O -9.790 -7.182 -3.048 1.00 . A A . 18 SER OG 1 1
14 9019 1 1 13 SER C C -8.260 -4.067 -7.718 1.00 . A A . 19 SER C 1 1
14 9020 1 1 13 SER CA C -9.074 -4.212 -6.433 1.00 . A A . 19 SER CA 1 1
14 9021 1 1 13 SER CB C -8.771 -3.062 -5.475 1.00 . A A . 19 SER CB 1 1
14 9022 1 1 13 SER H H -8.117 -5.566 -5.120 1.00 . A A . 19 SER H 1 1
14 9023 1 1 13 SER HA H -10.121 -4.176 -6.691 1.00 . A A . 19 SER HA 1 1
14 9024 1 1 13 SER HB2 H -9.300 -3.221 -4.547 1.00 . A A . 19 SER HB2 1 1
14 9025 1 1 13 SER HB3 H -7.709 -3.029 -5.283 1.00 . A A . 19 SER HB3 1 1
14 9026 1 1 13 SER HG H -9.390 -1.930 -6.952 1.00 . A A . 19 SER HG 1 1
14 9027 1 1 13 SER N N -8.831 -5.488 -5.787 1.00 . A A . 19 SER N 1 1
14 9028 1 1 13 SER O O -8.640 -3.312 -8.614 1.00 . A A . 19 SER O 1 1
14 9029 1 1 13 SER OG O -9.173 -1.819 -6.020 1.00 . A A . 19 SER OG 1 1
14 9030 1 1 14 GLY C C -5.679 -3.240 -9.047 1.00 . A A . 20 GLY C 1 1
14 9031 1 1 14 GLY CA C -6.247 -4.642 -8.942 1.00 . A A . 20 GLY CA 1 1
14 9032 1 1 14 GLY H H -6.915 -5.411 -7.084 1.00 . A A . 20 GLY H 1 1
14 9033 1 1 14 GLY HA2 H -5.432 -5.344 -8.839 1.00 . A A . 20 GLY HA2 1 1
14 9034 1 1 14 GLY HA3 H -6.794 -4.868 -9.845 1.00 . A A . 20 GLY HA3 1 1
14 9035 1 1 14 GLY N N -7.140 -4.780 -7.802 1.00 . A A . 20 GLY N 1 1
14 9036 1 1 14 GLY O O -5.580 -2.680 -10.136 1.00 . A A . 20 GLY O 1 1
14 9037 1 1 15 ARG C C -3.638 -1.059 -7.029 1.00 . A A . 21 ARG C 1 1
14 9038 1 1 15 ARG CA C -4.917 -1.252 -7.837 1.00 . A A . 21 ARG CA 1 1
14 9039 1 1 15 ARG CB C -6.046 -0.428 -7.204 1.00 . A A . 21 ARG CB 1 1
14 9040 1 1 15 ARG CD C -7.087 0.553 -9.298 1.00 . A A . 21 ARG CD 1 1
14 9041 1 1 15 ARG CG C -7.305 -0.302 -8.055 1.00 . A A . 21 ARG CG 1 1
14 9042 1 1 15 ARG CZ C -6.248 0.295 -11.605 1.00 . A A . 21 ARG CZ 1 1
14 9043 1 1 15 ARG H H -5.230 -3.248 -7.095 1.00 . A A . 21 ARG H 1 1
14 9044 1 1 15 ARG HA H -4.748 -0.902 -8.846 1.00 . A A . 21 ARG HA 1 1
14 9045 1 1 15 ARG HB2 H -6.322 -0.889 -6.269 1.00 . A A . 21 ARG HB2 1 1
14 9046 1 1 15 ARG HB3 H -5.674 0.566 -7.004 1.00 . A A . 21 ARG HB3 1 1
14 9047 1 1 15 ARG HD2 H -8.047 0.884 -9.663 1.00 . A A . 21 ARG HD2 1 1
14 9048 1 1 15 ARG HD3 H -6.493 1.413 -9.026 1.00 . A A . 21 ARG HD3 1 1
14 9049 1 1 15 ARG HE H -6.046 -1.068 -10.153 1.00 . A A . 21 ARG HE 1 1
14 9050 1 1 15 ARG HG2 H -7.616 -1.288 -8.365 1.00 . A A . 21 ARG HG2 1 1
14 9051 1 1 15 ARG HG3 H -8.084 0.148 -7.455 1.00 . A A . 21 ARG HG3 1 1
14 9052 1 1 15 ARG HH11 H -7.245 2.034 -11.260 1.00 . A A . 21 ARG HH11 1 1
14 9053 1 1 15 ARG HH12 H -6.639 1.823 -12.878 1.00 . A A . 21 ARG HH12 1 1
14 9054 1 1 15 ARG HH21 H -5.254 -1.345 -12.272 1.00 . A A . 21 ARG HH21 1 1
14 9055 1 1 15 ARG HH22 H -5.477 -0.082 -13.443 1.00 . A A . 21 ARG HH22 1 1
14 9056 1 1 15 ARG N N -5.291 -2.678 -7.910 1.00 . A A . 21 ARG N 1 1
14 9057 1 1 15 ARG NE N -6.405 -0.173 -10.368 1.00 . A A . 21 ARG NE 1 1
14 9058 1 1 15 ARG NH1 N -6.745 1.478 -11.940 1.00 . A A . 21 ARG NH1 1 1
14 9059 1 1 15 ARG NH2 N -5.613 -0.436 -12.512 1.00 . A A . 21 ARG NH2 1 1
14 9060 1 1 15 ARG O O -3.393 -1.792 -6.086 1.00 . A A . 21 ARG O 1 1
14 9061 1 1 16 VAL C C -1.629 0.941 -5.415 1.00 . A A . 22 VAL C 1 1
14 9062 1 1 16 VAL CA C -1.552 0.122 -6.706 1.00 . A A . 22 VAL CA 1 1
14 9063 1 1 16 VAL CB C -0.516 0.762 -7.657 1.00 . A A . 22 VAL CB 1 1
14 9064 1 1 16 VAL CG1 C 0.025 -0.273 -8.628 1.00 . A A . 22 VAL CG1 1 1
14 9065 1 1 16 VAL CG2 C -1.123 1.927 -8.423 1.00 . A A . 22 VAL CG2 1 1
14 9066 1 1 16 VAL H H -3.158 0.622 -8.005 1.00 . A A . 22 VAL H 1 1
14 9067 1 1 16 VAL HA H -1.197 -0.866 -6.456 1.00 . A A . 22 VAL HA 1 1
14 9068 1 1 16 VAL HB H 0.308 1.140 -7.061 1.00 . A A . 22 VAL HB 1 1
14 9069 1 1 16 VAL HG11 H 0.504 -1.069 -8.078 1.00 . A A . 22 VAL HG11 1 1
14 9070 1 1 16 VAL HG12 H 0.742 0.193 -9.287 1.00 . A A . 22 VAL HG12 1 1
14 9071 1 1 16 VAL HG13 H -0.790 -0.678 -9.212 1.00 . A A . 22 VAL HG13 1 1
14 9072 1 1 16 VAL HG21 H -0.379 2.351 -9.080 1.00 . A A . 22 VAL HG21 1 1
14 9073 1 1 16 VAL HG22 H -1.460 2.680 -7.724 1.00 . A A . 22 VAL HG22 1 1
14 9074 1 1 16 VAL HG23 H -1.961 1.575 -9.008 1.00 . A A . 22 VAL HG23 1 1
14 9075 1 1 16 VAL N N -2.858 -0.035 -7.340 1.00 . A A . 22 VAL N 1 1
14 9076 1 1 16 VAL O O -1.809 2.160 -5.419 1.00 . A A . 22 VAL O 1 1
14 9077 1 1 17 TYR C C -0.060 0.939 -2.477 1.00 . A A . 23 TYR C 1 1
14 9078 1 1 17 TYR CA C -1.492 0.780 -2.970 1.00 . A A . 23 TYR CA 1 1
14 9079 1 1 17 TYR CB C -2.289 -0.106 -1.998 1.00 . A A . 23 TYR CB 1 1
14 9080 1 1 17 TYR CD1 C -1.675 -2.509 -2.491 1.00 . A A . 23 TYR CD1 1 1
14 9081 1 1 17 TYR CD2 C -0.919 -1.553 -0.445 1.00 . A A . 23 TYR CD2 1 1
14 9082 1 1 17 TYR CE1 C -1.062 -3.703 -2.164 1.00 . A A . 23 TYR CE1 1 1
14 9083 1 1 17 TYR CE2 C -0.304 -2.743 -0.110 1.00 . A A . 23 TYR CE2 1 1
14 9084 1 1 17 TYR CG C -1.614 -1.416 -1.641 1.00 . A A . 23 TYR CG 1 1
14 9085 1 1 17 TYR CZ C -0.379 -3.817 -0.971 1.00 . A A . 23 TYR CZ 1 1
14 9086 1 1 17 TYR H H -1.323 -0.744 -4.411 1.00 . A A . 23 TYR H 1 1
14 9087 1 1 17 TYR HA H -1.953 1.756 -3.021 1.00 . A A . 23 TYR HA 1 1
14 9088 1 1 17 TYR HB2 H -2.443 0.439 -1.080 1.00 . A A . 23 TYR HB2 1 1
14 9089 1 1 17 TYR HB3 H -3.252 -0.334 -2.436 1.00 . A A . 23 TYR HB3 1 1
14 9090 1 1 17 TYR HD1 H -2.208 -2.417 -3.425 1.00 . A A . 23 TYR HD1 1 1
14 9091 1 1 17 TYR HD2 H -0.863 -0.711 0.226 1.00 . A A . 23 TYR HD2 1 1
14 9092 1 1 17 TYR HE1 H -1.122 -4.543 -2.842 1.00 . A A . 23 TYR HE1 1 1
14 9093 1 1 17 TYR HE2 H 0.231 -2.829 0.824 1.00 . A A . 23 TYR HE2 1 1
14 9094 1 1 17 TYR HH H -0.100 -5.319 0.204 1.00 . A A . 23 TYR HH 1 1
14 9095 1 1 17 TYR N N -1.477 0.221 -4.313 1.00 . A A . 23 TYR N 1 1
14 9096 1 1 17 TYR O O 0.826 0.173 -2.872 1.00 . A A . 23 TYR O 1 1
14 9097 1 1 17 TYR OH O 0.233 -5.006 -0.644 1.00 . A A . 23 TYR OH 1 1
14 9098 1 1 18 TYR C C 1.825 1.368 0.097 1.00 . A A . 24 TYR C 1 1
14 9099 1 1 18 TYR CA C 1.510 2.198 -1.146 1.00 . A A . 24 TYR CA 1 1
14 9100 1 1 18 TYR CB C 1.654 3.675 -0.769 1.00 . A A . 24 TYR CB 1 1
14 9101 1 1 18 TYR CD1 C 2.996 4.411 -2.781 1.00 . A A . 24 TYR CD1 1 1
14 9102 1 1 18 TYR CD2 C 1.195 5.789 -2.050 1.00 . A A . 24 TYR CD2 1 1
14 9103 1 1 18 TYR CE1 C 3.292 5.321 -3.776 1.00 . A A . 24 TYR CE1 1 1
14 9104 1 1 18 TYR CE2 C 1.475 6.700 -3.047 1.00 . A A . 24 TYR CE2 1 1
14 9105 1 1 18 TYR CG C 1.943 4.630 -1.903 1.00 . A A . 24 TYR CG 1 1
14 9106 1 1 18 TYR CZ C 2.528 6.463 -3.906 1.00 . A A . 24 TYR CZ 1 1
14 9107 1 1 18 TYR H H -0.586 2.433 -1.262 1.00 . A A . 24 TYR H 1 1
14 9108 1 1 18 TYR HA H 2.207 1.957 -1.936 1.00 . A A . 24 TYR HA 1 1
14 9109 1 1 18 TYR HB2 H 0.735 4.002 -0.306 1.00 . A A . 24 TYR HB2 1 1
14 9110 1 1 18 TYR HB3 H 2.456 3.769 -0.049 1.00 . A A . 24 TYR HB3 1 1
14 9111 1 1 18 TYR HD1 H 3.583 3.510 -2.684 1.00 . A A . 24 TYR HD1 1 1
14 9112 1 1 18 TYR HD2 H 0.371 5.969 -1.377 1.00 . A A . 24 TYR HD2 1 1
14 9113 1 1 18 TYR HE1 H 4.112 5.135 -4.451 1.00 . A A . 24 TYR HE1 1 1
14 9114 1 1 18 TYR HE2 H 0.873 7.595 -3.146 1.00 . A A . 24 TYR HE2 1 1
14 9115 1 1 18 TYR HH H 2.859 8.258 -4.514 1.00 . A A . 24 TYR HH 1 1
14 9116 1 1 18 TYR N N 0.168 1.912 -1.616 1.00 . A A . 24 TYR N 1 1
14 9117 1 1 18 TYR O O 1.294 1.611 1.178 1.00 . A A . 24 TYR O 1 1
14 9118 1 1 18 TYR OH O 2.821 7.373 -4.895 1.00 . A A . 24 TYR OH 1 1
14 9119 1 1 19 PHE C C 4.494 0.070 1.503 1.00 . A A . 25 PHE C 1 1
14 9120 1 1 19 PHE CA C 3.135 -0.445 1.036 1.00 . A A . 25 PHE CA 1 1
14 9121 1 1 19 PHE CB C 3.221 -1.929 0.637 1.00 . A A . 25 PHE CB 1 1
14 9122 1 1 19 PHE CD1 C 3.443 -3.376 2.697 1.00 . A A . 25 PHE CD1 1 1
14 9123 1 1 19 PHE CD2 C 5.388 -2.922 1.397 1.00 . A A . 25 PHE CD2 1 1
14 9124 1 1 19 PHE CE1 C 4.208 -4.116 3.579 1.00 . A A . 25 PHE CE1 1 1
14 9125 1 1 19 PHE CE2 C 6.148 -3.663 2.270 1.00 . A A . 25 PHE CE2 1 1
14 9126 1 1 19 PHE CG C 4.028 -2.768 1.594 1.00 . A A . 25 PHE CG 1 1
14 9127 1 1 19 PHE CZ C 5.566 -4.258 3.361 1.00 . A A . 25 PHE CZ 1 1
14 9128 1 1 19 PHE H H 2.998 0.173 -0.984 1.00 . A A . 25 PHE H 1 1
14 9129 1 1 19 PHE HA H 2.425 -0.337 1.844 1.00 . A A . 25 PHE HA 1 1
14 9130 1 1 19 PHE HB2 H 2.224 -2.340 0.596 1.00 . A A . 25 PHE HB2 1 1
14 9131 1 1 19 PHE HB3 H 3.677 -2.007 -0.339 1.00 . A A . 25 PHE HB3 1 1
14 9132 1 1 19 PHE HD1 H 2.383 -3.275 2.865 1.00 . A A . 25 PHE HD1 1 1
14 9133 1 1 19 PHE HD2 H 5.853 -2.457 0.543 1.00 . A A . 25 PHE HD2 1 1
14 9134 1 1 19 PHE HE1 H 3.744 -4.585 4.434 1.00 . A A . 25 PHE HE1 1 1
14 9135 1 1 19 PHE HE2 H 7.208 -3.774 2.098 1.00 . A A . 25 PHE HE2 1 1
14 9136 1 1 19 PHE HZ H 6.174 -4.824 4.047 1.00 . A A . 25 PHE HZ 1 1
14 9137 1 1 19 PHE N N 2.668 0.365 -0.079 1.00 . A A . 25 PHE N 1 1
14 9138 1 1 19 PHE O O 5.458 0.074 0.745 1.00 . A A . 25 PHE O 1 1
14 9139 1 1 20 ASN C C 6.384 0.166 4.360 1.00 . A A . 26 ASN C 1 1
14 9140 1 1 20 ASN CA C 5.795 1.070 3.286 1.00 . A A . 26 ASN CA 1 1
14 9141 1 1 20 ASN CB C 5.515 2.463 3.854 1.00 . A A . 26 ASN CB 1 1
14 9142 1 1 20 ASN CG C 6.728 3.088 4.512 1.00 . A A . 26 ASN CG 1 1
14 9143 1 1 20 ASN H H 3.776 0.424 3.333 1.00 . A A . 26 ASN H 1 1
14 9144 1 1 20 ASN HA H 6.503 1.158 2.475 1.00 . A A . 26 ASN HA 1 1
14 9145 1 1 20 ASN HB2 H 5.192 3.113 3.051 1.00 . A A . 26 ASN HB2 1 1
14 9146 1 1 20 ASN HB3 H 4.728 2.393 4.590 1.00 . A A . 26 ASN HB3 1 1
14 9147 1 1 20 ASN HD21 H 5.560 4.307 5.561 1.00 . A A . 26 ASN HD21 1 1
14 9148 1 1 20 ASN HD22 H 7.259 4.488 5.816 1.00 . A A . 26 ASN HD22 1 1
14 9149 1 1 20 ASN N N 4.567 0.499 2.751 1.00 . A A . 26 ASN N 1 1
14 9150 1 1 20 ASN ND2 N 6.493 4.053 5.389 1.00 . A A . 26 ASN ND2 1 1
14 9151 1 1 20 ASN O O 5.770 -0.052 5.400 1.00 . A A . 26 ASN O 1 1
14 9152 1 1 20 ASN OD1 O 7.867 2.725 4.223 1.00 . A A . 26 ASN OD1 1 1
14 9153 1 1 21 HIS C C 9.174 -0.643 6.014 1.00 . A A . 27 HIS C 1 1
14 9154 1 1 21 HIS CA C 8.201 -1.300 5.045 1.00 . A A . 27 HIS CA 1 1
14 9155 1 1 21 HIS CB C 8.890 -2.473 4.330 1.00 . A A . 27 HIS CB 1 1
14 9156 1 1 21 HIS CD2 C 9.048 -2.644 1.768 1.00 . A A . 27 HIS CD2 1 1
14 9157 1 1 21 HIS CE1 C 10.762 -1.332 1.425 1.00 . A A . 27 HIS CE1 1 1
14 9158 1 1 21 HIS CG C 9.445 -2.182 2.970 1.00 . A A . 27 HIS CG 1 1
14 9159 1 1 21 HIS H H 8.067 -0.085 3.298 1.00 . A A . 27 HIS H 1 1
14 9160 1 1 21 HIS HA H 7.392 -1.708 5.634 1.00 . A A . 27 HIS HA 1 1
14 9161 1 1 21 HIS HB2 H 9.711 -2.813 4.942 1.00 . A A . 27 HIS HB2 1 1
14 9162 1 1 21 HIS HB3 H 8.178 -3.279 4.228 1.00 . A A . 27 HIS HB3 1 1
14 9163 1 1 21 HIS HD1 H 11.051 -0.875 3.399 1.00 . A A . 27 HIS HD1 1 1
14 9164 1 1 21 HIS HD2 H 8.221 -3.325 1.591 1.00 . A A . 27 HIS HD2 1 1
14 9165 1 1 21 HIS HE1 H 11.546 -0.772 0.937 1.00 . A A . 27 HIS HE1 1 1
14 9166 1 1 21 HIS HE2 H 9.881 -2.337 -0.142 1.00 . A A . 27 HIS HE2 1 1
14 9167 1 1 21 HIS N N 7.585 -0.352 4.114 1.00 . A A . 27 HIS N 1 1
14 9168 1 1 21 HIS ND1 N 10.525 -1.359 2.725 1.00 . A A . 27 HIS ND1 1 1
14 9169 1 1 21 HIS NE2 N 9.880 -2.103 0.827 1.00 . A A . 27 HIS NE2 1 1
14 9170 1 1 21 HIS O O 9.801 -1.338 6.809 1.00 . A A . 27 HIS O 1 1
14 9171 1 1 22 ILE C C 9.232 1.414 8.305 1.00 . A A . 28 ILE C 1 1
14 9172 1 1 22 ILE CA C 10.077 1.334 7.036 1.00 . A A . 28 ILE CA 1 1
14 9173 1 1 22 ILE CB C 10.619 2.738 6.647 1.00 . A A . 28 ILE CB 1 1
14 9174 1 1 22 ILE CD1 C 9.990 5.180 6.263 1.00 . A A . 28 ILE CD1 1 1
14 9175 1 1 22 ILE CG1 C 9.494 3.764 6.469 1.00 . A A . 28 ILE CG1 1 1
14 9176 1 1 22 ILE CG2 C 11.453 2.643 5.378 1.00 . A A . 28 ILE CG2 1 1
14 9177 1 1 22 ILE H H 8.889 1.207 5.268 1.00 . A A . 28 ILE H 1 1
14 9178 1 1 22 ILE HA H 10.926 0.695 7.243 1.00 . A A . 28 ILE HA 1 1
14 9179 1 1 22 ILE HB H 11.271 3.070 7.442 1.00 . A A . 28 ILE HB 1 1
14 9180 1 1 22 ILE HD11 H 9.147 5.843 6.134 1.00 . A A . 28 ILE HD11 1 1
14 9181 1 1 22 ILE HD12 H 10.613 5.217 5.382 1.00 . A A . 28 ILE HD12 1 1
14 9182 1 1 22 ILE HD13 H 10.565 5.490 7.123 1.00 . A A . 28 ILE HD13 1 1
14 9183 1 1 22 ILE HG12 H 8.900 3.495 5.606 1.00 . A A . 28 ILE HG12 1 1
14 9184 1 1 22 ILE HG13 H 8.866 3.757 7.347 1.00 . A A . 28 ILE HG13 1 1
14 9185 1 1 22 ILE HG21 H 10.842 2.265 4.572 1.00 . A A . 28 ILE HG21 1 1
14 9186 1 1 22 ILE HG22 H 12.284 1.972 5.543 1.00 . A A . 28 ILE HG22 1 1
14 9187 1 1 22 ILE HG23 H 11.829 3.622 5.117 1.00 . A A . 28 ILE HG23 1 1
14 9188 1 1 22 ILE N N 9.301 0.679 5.988 1.00 . A A . 28 ILE N 1 1
14 9189 1 1 22 ILE O O 9.719 1.165 9.404 1.00 . A A . 28 ILE O 1 1
14 9190 1 1 23 THR C C 6.326 0.333 9.294 1.00 . A A . 29 THR C 1 1
14 9191 1 1 23 THR CA C 7.005 1.707 9.239 1.00 . A A . 29 THR CA 1 1
14 9192 1 1 23 THR CB C 5.942 2.830 9.124 1.00 . A A . 29 THR CB 1 1
14 9193 1 1 23 THR CG2 C 5.032 2.610 7.926 1.00 . A A . 29 THR CG2 1 1
14 9194 1 1 23 THR H H 7.651 2.054 7.260 1.00 . A A . 29 THR H 1 1
14 9195 1 1 23 THR HA H 7.556 1.856 10.159 1.00 . A A . 29 THR HA 1 1
14 9196 1 1 23 THR HB H 6.456 3.773 8.995 1.00 . A A . 29 THR HB 1 1
14 9197 1 1 23 THR HG1 H 5.301 3.746 10.758 1.00 . A A . 29 THR HG1 1 1
14 9198 1 1 23 THR HG21 H 4.526 1.661 8.028 1.00 . A A . 29 THR HG21 1 1
14 9199 1 1 23 THR HG22 H 5.619 2.610 7.020 1.00 . A A . 29 THR HG22 1 1
14 9200 1 1 23 THR HG23 H 4.301 3.404 7.879 1.00 . A A . 29 THR HG23 1 1
14 9201 1 1 23 THR N N 7.956 1.758 8.141 1.00 . A A . 29 THR N 1 1
14 9202 1 1 23 THR O O 5.765 -0.052 10.321 1.00 . A A . 29 THR O 1 1
14 9203 1 1 23 THR OG1 O 5.151 2.893 10.317 1.00 . A A . 29 THR OG1 1 1
14 9204 1 1 24 ASN C C 4.224 -1.548 8.092 1.00 . A A . 30 ASN C 1 1
14 9205 1 1 24 ASN CA C 5.744 -1.711 8.043 1.00 . A A . 30 ASN CA 1 1
14 9206 1 1 24 ASN CB C 6.260 -2.693 9.111 1.00 . A A . 30 ASN CB 1 1
14 9207 1 1 24 ASN CG C 5.627 -4.074 9.027 1.00 . A A . 30 ASN CG 1 1
14 9208 1 1 24 ASN H H 6.895 -0.050 7.411 1.00 . A A . 30 ASN H 1 1
14 9209 1 1 24 ASN HA H 6.002 -2.104 7.060 1.00 . A A . 30 ASN HA 1 1
14 9210 1 1 24 ASN HB2 H 7.327 -2.805 8.998 1.00 . A A . 30 ASN HB2 1 1
14 9211 1 1 24 ASN HB3 H 6.053 -2.283 10.090 1.00 . A A . 30 ASN HB3 1 1
14 9212 1 1 24 ASN HD21 H 4.480 -3.674 10.601 1.00 . A A . 30 ASN HD21 1 1
14 9213 1 1 24 ASN HD22 H 4.282 -5.251 9.904 1.00 . A A . 30 ASN HD22 1 1
14 9214 1 1 24 ASN N N 6.396 -0.402 8.174 1.00 . A A . 30 ASN N 1 1
14 9215 1 1 24 ASN ND2 N 4.704 -4.362 9.932 1.00 . A A . 30 ASN ND2 1 1
14 9216 1 1 24 ASN O O 3.547 -2.036 8.992 1.00 . A A . 30 ASN O 1 1
14 9217 1 1 24 ASN OD1 O 5.998 -4.889 8.182 1.00 . A A . 30 ASN OD1 1 1
14 9218 1 1 25 ALA C C 1.858 -0.546 5.559 1.00 . A A . 31 ALA C 1 1
14 9219 1 1 25 ALA CA C 2.275 -0.553 7.024 1.00 . A A . 31 ALA CA 1 1
14 9220 1 1 25 ALA CB C 1.895 0.759 7.694 1.00 . A A . 31 ALA CB 1 1
14 9221 1 1 25 ALA H H 4.310 -0.370 6.481 1.00 . A A . 31 ALA H 1 1
14 9222 1 1 25 ALA HA H 1.762 -1.355 7.533 1.00 . A A . 31 ALA HA 1 1
14 9223 1 1 25 ALA HB1 H 0.824 0.892 7.644 1.00 . A A . 31 ALA HB1 1 1
14 9224 1 1 25 ALA HB2 H 2.383 1.579 7.185 1.00 . A A . 31 ALA HB2 1 1
14 9225 1 1 25 ALA HB3 H 2.208 0.740 8.727 1.00 . A A . 31 ALA HB3 1 1
14 9226 1 1 25 ALA N N 3.706 -0.786 7.139 1.00 . A A . 31 ALA N 1 1
14 9227 1 1 25 ALA O O 2.631 -0.147 4.686 1.00 . A A . 31 ALA O 1 1
14 9228 1 1 26 SER C C -1.000 -0.054 3.747 1.00 . A A . 32 SER C 1 1
14 9229 1 1 26 SER CA C 0.135 -1.058 3.932 1.00 . A A . 32 SER CA 1 1
14 9230 1 1 26 SER CB C -0.345 -2.477 3.635 1.00 . A A . 32 SER CB 1 1
14 9231 1 1 26 SER H H 0.074 -1.301 6.027 1.00 . A A . 32 SER H 1 1
14 9232 1 1 26 SER HA H 0.942 -0.807 3.259 1.00 . A A . 32 SER HA 1 1
14 9233 1 1 26 SER HB2 H -0.849 -2.494 2.680 1.00 . A A . 32 SER HB2 1 1
14 9234 1 1 26 SER HB3 H 0.502 -3.144 3.608 1.00 . A A . 32 SER HB3 1 1
14 9235 1 1 26 SER HG H -1.883 -2.222 4.829 1.00 . A A . 32 SER HG 1 1
14 9236 1 1 26 SER N N 0.646 -0.998 5.291 1.00 . A A . 32 SER N 1 1
14 9237 1 1 26 SER O O -2.097 -0.250 4.268 1.00 . A A . 32 SER O 1 1
14 9238 1 1 26 SER OG O -1.246 -2.925 4.637 1.00 . A A . 32 SER OG 1 1
14 9239 1 1 27 GLN C C -2.229 2.246 1.474 1.00 . A A . 33 GLN C 1 1
14 9240 1 1 27 GLN CA C -1.685 2.111 2.893 1.00 . A A . 33 GLN CA 1 1
14 9241 1 1 27 GLN CB C -1.043 3.433 3.314 1.00 . A A . 33 GLN CB 1 1
14 9242 1 1 27 GLN CD C -1.763 3.300 5.739 1.00 . A A . 33 GLN CD 1 1
14 9243 1 1 27 GLN CG C -0.611 3.481 4.772 1.00 . A A . 33 GLN CG 1 1
14 9244 1 1 27 GLN H H 0.126 1.079 2.535 1.00 . A A . 33 GLN H 1 1
14 9245 1 1 27 GLN HA H -2.507 1.901 3.559 1.00 . A A . 33 GLN HA 1 1
14 9246 1 1 27 GLN HB2 H -0.171 3.604 2.698 1.00 . A A . 33 GLN HB2 1 1
14 9247 1 1 27 GLN HB3 H -1.752 4.230 3.145 1.00 . A A . 33 GLN HB3 1 1
14 9248 1 1 27 GLN HE21 H -2.153 5.251 5.678 1.00 . A A . 33 GLN HE21 1 1
14 9249 1 1 27 GLN HE22 H -3.173 4.300 6.703 1.00 . A A . 33 GLN HE22 1 1
14 9250 1 1 27 GLN HG2 H 0.108 2.696 4.947 1.00 . A A . 33 GLN HG2 1 1
14 9251 1 1 27 GLN HG3 H -0.148 4.439 4.964 1.00 . A A . 33 GLN HG3 1 1
14 9252 1 1 27 GLN N N -0.731 1.019 3.014 1.00 . A A . 33 GLN N 1 1
14 9253 1 1 27 GLN NE2 N -2.432 4.390 6.075 1.00 . A A . 33 GLN NE2 1 1
14 9254 1 1 27 GLN O O -1.499 2.556 0.535 1.00 . A A . 33 GLN O 1 1
14 9255 1 1 27 GLN OE1 O -2.065 2.187 6.164 1.00 . A A . 33 GLN OE1 1 1
14 9256 1 1 28 TRP C C -4.477 3.792 0.020 1.00 . A A . 34 TRP C 1 1
14 9257 1 1 28 TRP CA C -4.243 2.304 0.100 1.00 . A A . 34 TRP CA 1 1
14 9258 1 1 28 TRP CB C -5.602 1.633 0.115 1.00 . A A . 34 TRP CB 1 1
14 9259 1 1 28 TRP CD1 C -4.837 -0.695 0.760 1.00 . A A . 34 TRP CD1 1 1
14 9260 1 1 28 TRP CD2 C -6.331 -0.659 -0.897 1.00 . A A . 34 TRP CD2 1 1
14 9261 1 1 28 TRP CE2 C -6.003 -1.988 -0.614 1.00 . A A . 34 TRP CE2 1 1
14 9262 1 1 28 TRP CE3 C -7.260 -0.397 -1.908 1.00 . A A . 34 TRP CE3 1 1
14 9263 1 1 28 TRP CG C -5.566 0.154 -0.001 1.00 . A A . 34 TRP CG 1 1
14 9264 1 1 28 TRP CH2 C -7.467 -2.784 -2.265 1.00 . A A . 34 TRP CH2 1 1
14 9265 1 1 28 TRP CZ2 C -6.559 -3.053 -1.285 1.00 . A A . 34 TRP CZ2 1 1
14 9266 1 1 28 TRP CZ3 C -7.820 -1.466 -2.584 1.00 . A A . 34 TRP CZ3 1 1
14 9267 1 1 28 TRP H H -4.005 1.587 2.077 1.00 . A A . 34 TRP H 1 1
14 9268 1 1 28 TRP HA H -3.670 1.969 -0.749 1.00 . A A . 34 TRP HA 1 1
14 9269 1 1 28 TRP HB2 H -6.077 1.863 1.053 1.00 . A A . 34 TRP HB2 1 1
14 9270 1 1 28 TRP HB3 H -6.212 2.024 -0.681 1.00 . A A . 34 TRP HB3 1 1
14 9271 1 1 28 TRP HD1 H -4.153 -0.384 1.535 1.00 . A A . 34 TRP HD1 1 1
14 9272 1 1 28 TRP HE1 H -4.685 -2.775 0.793 1.00 . A A . 34 TRP HE1 1 1
14 9273 1 1 28 TRP HE3 H -7.540 0.615 -2.163 1.00 . A A . 34 TRP HE3 1 1
14 9274 1 1 28 TRP HH2 H -7.923 -3.594 -2.816 1.00 . A A . 34 TRP HH2 1 1
14 9275 1 1 28 TRP HZ2 H -6.297 -4.065 -1.039 1.00 . A A . 34 TRP HZ2 1 1
14 9276 1 1 28 TRP HZ3 H -8.541 -1.291 -3.368 1.00 . A A . 34 TRP HZ3 1 1
14 9277 1 1 28 TRP N N -3.520 1.998 1.332 1.00 . A A . 34 TRP N 1 1
14 9278 1 1 28 TRP NE1 N -5.088 -1.981 0.390 1.00 . A A . 34 TRP NE1 1 1
14 9279 1 1 28 TRP O O -4.706 4.366 -1.047 1.00 . A A . 34 TRP O 1 1
14 9280 1 1 29 GLU C C -3.460 6.565 1.278 1.00 . A A . 35 GLU C 1 1
14 9281 1 1 29 GLU CA C -4.769 5.776 1.352 1.00 . A A . 35 GLU CA 1 1
14 9282 1 1 29 GLU CB C -5.535 5.933 2.678 1.00 . A A . 35 GLU CB 1 1
14 9283 1 1 29 GLU CD C -3.984 6.923 4.441 1.00 . A A . 35 GLU CD 1 1
14 9284 1 1 29 GLU CG C -4.704 5.688 3.930 1.00 . A A . 35 GLU CG 1 1
14 9285 1 1 29 GLU H H -4.217 3.865 1.977 1.00 . A A . 35 GLU H 1 1
14 9286 1 1 29 GLU HA H -5.406 6.076 0.534 1.00 . A A . 35 GLU HA 1 1
14 9287 1 1 29 GLU HB2 H -5.946 6.931 2.731 1.00 . A A . 35 GLU HB2 1 1
14 9288 1 1 29 GLU HB3 H -6.367 5.201 2.682 1.00 . A A . 35 GLU HB3 1 1
14 9289 1 1 29 GLU HG2 H -5.357 5.330 4.712 1.00 . A A . 35 GLU HG2 1 1
14 9290 1 1 29 GLU HG3 H -3.968 4.929 3.708 1.00 . A A . 35 GLU HG3 1 1
14 9291 1 1 29 GLU N N -4.466 4.387 1.189 1.00 . A A . 35 GLU N 1 1
14 9292 1 1 29 GLU O O -2.430 6.113 1.779 1.00 . A A . 35 GLU O 1 1
14 9293 1 1 29 GLU OE1 O -4.640 7.976 4.605 1.00 . A A . 35 GLU OE1 1 1
14 9294 1 1 29 GLU OE2 O -2.769 6.836 4.711 1.00 . A A . 35 GLU OE2 1 1
14 9295 1 1 30 ARG C C -1.573 9.010 1.518 1.00 . A A . 36 ARG C 1 1
14 9296 1 1 30 ARG CA C -2.263 8.437 0.282 1.00 . A A . 36 ARG CA 1 1
14 9297 1 1 30 ARG CB C -2.532 9.575 -0.711 1.00 . A A . 36 ARG CB 1 1
14 9298 1 1 30 ARG CD C -4.753 9.041 -1.801 1.00 . A A . 36 ARG CD 1 1
14 9299 1 1 30 ARG CG C -3.248 9.165 -1.995 1.00 . A A . 36 ARG CG 1 1
14 9300 1 1 30 ARG CZ C -6.433 10.346 -0.536 1.00 . A A . 36 ARG CZ 1 1
14 9301 1 1 30 ARG H H -4.356 8.115 0.398 1.00 . A A . 36 ARG H 1 1
14 9302 1 1 30 ARG HA H -1.596 7.727 -0.181 1.00 . A A . 36 ARG HA 1 1
14 9303 1 1 30 ARG HB2 H -3.126 10.318 -0.219 1.00 . A A . 36 ARG HB2 1 1
14 9304 1 1 30 ARG HB3 H -1.585 10.018 -0.984 1.00 . A A . 36 ARG HB3 1 1
14 9305 1 1 30 ARG HD2 H -5.206 8.785 -2.748 1.00 . A A . 36 ARG HD2 1 1
14 9306 1 1 30 ARG HD3 H -4.948 8.256 -1.086 1.00 . A A . 36 ARG HD3 1 1
14 9307 1 1 30 ARG HE H -4.906 11.132 -1.577 1.00 . A A . 36 ARG HE 1 1
14 9308 1 1 30 ARG HG2 H -3.057 9.909 -2.754 1.00 . A A . 36 ARG HG2 1 1
14 9309 1 1 30 ARG HG3 H -2.858 8.212 -2.321 1.00 . A A . 36 ARG HG3 1 1
14 9310 1 1 30 ARG HH11 H -6.752 8.334 -0.520 1.00 . A A . 36 ARG HH11 1 1
14 9311 1 1 30 ARG HH12 H -7.892 9.285 0.392 1.00 . A A . 36 ARG HH12 1 1
14 9312 1 1 30 ARG HH21 H -6.423 12.373 -0.379 1.00 . A A . 36 ARG HH21 1 1
14 9313 1 1 30 ARG HH22 H -7.699 11.561 0.478 1.00 . A A . 36 ARG HH22 1 1
14 9314 1 1 30 ARG N N -3.492 7.724 0.631 1.00 . A A . 36 ARG N 1 1
14 9315 1 1 30 ARG NE N -5.349 10.287 -1.312 1.00 . A A . 36 ARG NE 1 1
14 9316 1 1 30 ARG NH1 N -7.076 9.234 -0.194 1.00 . A A . 36 ARG NH1 1 1
14 9317 1 1 30 ARG NH2 N -6.889 11.520 -0.114 1.00 . A A . 36 ARG NH2 1 1
14 9318 1 1 30 ARG O O -2.206 9.646 2.362 1.00 . A A . 36 ARG O 1 1
14 9319 1 1 31 PRO C C 0.646 10.854 2.701 1.00 . A A . 37 PRO C 1 1
14 9320 1 1 31 PRO CA C 0.563 9.331 2.715 1.00 . A A . 37 PRO CA 1 1
14 9321 1 1 31 PRO CB C 1.946 8.711 2.485 1.00 . A A . 37 PRO CB 1 1
14 9322 1 1 31 PRO CD C 0.565 8.111 0.606 1.00 . A A . 37 PRO CD 1 1
14 9323 1 1 31 PRO CG C 1.986 8.357 1.036 1.00 . A A . 37 PRO CG 1 1
14 9324 1 1 31 PRO HA H 0.169 9.004 3.667 1.00 . A A . 37 PRO HA 1 1
14 9325 1 1 31 PRO HB2 H 2.709 9.433 2.735 1.00 . A A . 37 PRO HB2 1 1
14 9326 1 1 31 PRO HB3 H 2.063 7.833 3.106 1.00 . A A . 37 PRO HB3 1 1
14 9327 1 1 31 PRO HD2 H 0.398 8.513 -0.381 1.00 . A A . 37 PRO HD2 1 1
14 9328 1 1 31 PRO HD3 H 0.339 7.057 0.619 1.00 . A A . 37 PRO HD3 1 1
14 9329 1 1 31 PRO HG2 H 2.408 9.177 0.474 1.00 . A A . 37 PRO HG2 1 1
14 9330 1 1 31 PRO HG3 H 2.579 7.465 0.895 1.00 . A A . 37 PRO HG3 1 1
14 9331 1 1 31 PRO N N -0.244 8.827 1.602 1.00 . A A . 37 PRO N 1 1
14 9332 1 1 31 PRO O O 0.795 11.496 3.740 1.00 . A A . 37 PRO O 1 1
14 9333 1 1 32 SER C C -0.587 13.255 0.432 1.00 . A A . 38 SER C 1 1
14 9334 1 1 32 SER CA C 0.581 12.855 1.323 1.00 . A A . 38 SER CA 1 1
14 9335 1 1 32 SER CB C 1.906 13.298 0.695 1.00 . A A . 38 SER CB 1 1
14 9336 1 1 32 SER H H 0.517 10.842 0.717 1.00 . A A . 38 SER H 1 1
14 9337 1 1 32 SER HA H 0.467 13.322 2.291 1.00 . A A . 38 SER HA 1 1
14 9338 1 1 32 SER HB2 H 1.973 12.905 -0.309 1.00 . A A . 38 SER HB2 1 1
14 9339 1 1 32 SER HB3 H 1.945 14.377 0.664 1.00 . A A . 38 SER HB3 1 1
14 9340 1 1 32 SER HG H 2.912 13.098 2.372 1.00 . A A . 38 SER HG 1 1
14 9341 1 1 32 SER N N 0.576 11.416 1.506 1.00 . A A . 38 SER N 1 1
14 9342 1 1 32 SER O O -0.668 12.833 -0.723 1.00 . A A . 38 SER O 1 1
14 9343 1 1 32 SER OG O 3.010 12.820 1.447 1.00 . A A . 38 SER OG 1 1
14 9344 1 1 33 GLY C C -3.535 15.397 0.984 1.00 . A A . 39 GLY C 1 1
14 9345 1 1 33 GLY CA C -2.668 14.431 0.218 1.00 . A A . 39 GLY CA 1 1
14 9346 1 1 33 GLY H H -1.387 14.363 1.892 1.00 . A A . 39 GLY H 1 1
14 9347 1 1 33 GLY HA2 H -2.350 14.898 -0.703 1.00 . A A . 39 GLY HA2 1 1
14 9348 1 1 33 GLY HA3 H -3.246 13.549 -0.015 1.00 . A A . 39 GLY HA3 1 1
14 9349 1 1 33 GLY N N -1.501 14.041 0.972 1.00 . A A . 39 GLY N 1 1
14 9350 1 1 33 GLY O O -4.273 16.172 0.346 1.00 . A A . 39 GLY O 1 1
14 9351 1 1 33 GLY OXT O -3.473 15.393 2.231 1.00 . A A . 39 GLY OXT 1 1
14 9352 2 2 1 ARG C C -1.248 -12.027 0.481 1.00 . B B . 208 ARG C 1 1
14 9353 2 2 1 ARG CA C -0.616 -12.624 -0.769 1.00 . B B . 208 ARG CA 1 1
14 9354 2 2 1 ARG CB C -1.426 -13.840 -1.225 1.00 . B B . 208 ARG CB 1 1
14 9355 2 2 1 ARG CD C -1.652 -15.748 -2.835 1.00 . B B . 208 ARG CD 1 1
14 9356 2 2 1 ARG CG C -0.931 -14.448 -2.524 1.00 . B B . 208 ARG CG 1 1
14 9357 2 2 1 ARG CZ C -0.463 -17.421 -4.206 1.00 . B B . 208 ARG CZ 1 1
14 9358 2 2 1 ARG H1 H 1.192 -13.503 -1.331 1.00 . B B . 208 ARG H1 1 1
14 9359 2 2 1 ARG H2 H 0.852 -13.619 0.327 1.00 . B B . 208 ARG H2 1 1
14 9360 2 2 1 ARG H3 H 1.363 -12.144 -0.336 1.00 . B B . 208 ARG H3 1 1
14 9361 2 2 1 ARG HA H -0.628 -11.880 -1.551 1.00 . B B . 208 ARG HA 1 1
14 9362 2 2 1 ARG HB2 H -1.376 -14.598 -0.456 1.00 . B B . 208 ARG HB2 1 1
14 9363 2 2 1 ARG HB3 H -2.454 -13.543 -1.359 1.00 . B B . 208 ARG HB3 1 1
14 9364 2 2 1 ARG HD2 H -1.453 -16.455 -2.043 1.00 . B B . 208 ARG HD2 1 1
14 9365 2 2 1 ARG HD3 H -2.714 -15.554 -2.887 1.00 . B B . 208 ARG HD3 1 1
14 9366 2 2 1 ARG HE H -1.475 -15.842 -4.927 1.00 . B B . 208 ARG HE 1 1
14 9367 2 2 1 ARG HG2 H -1.107 -13.748 -3.328 1.00 . B B . 208 ARG HG2 1 1
14 9368 2 2 1 ARG HG3 H 0.128 -14.644 -2.439 1.00 . B B . 208 ARG HG3 1 1
14 9369 2 2 1 ARG HH11 H -0.446 -17.821 -2.209 1.00 . B B . 208 ARG HH11 1 1
14 9370 2 2 1 ARG HH12 H 0.440 -18.948 -3.201 1.00 . B B . 208 ARG HH12 1 1
14 9371 2 2 1 ARG HH21 H -0.334 -17.326 -6.228 1.00 . B B . 208 ARG HH21 1 1
14 9372 2 2 1 ARG HH22 H 0.500 -18.662 -5.490 1.00 . B B . 208 ARG HH22 1 1
14 9373 2 2 1 ARG N N 0.791 -13.000 -0.511 1.00 . B B . 208 ARG N 1 1
14 9374 2 2 1 ARG NE N -1.209 -16.319 -4.102 1.00 . B B . 208 ARG NE 1 1
14 9375 2 2 1 ARG NH1 N -0.131 -18.118 -3.120 1.00 . B B . 208 ARG NH1 1 1
14 9376 2 2 1 ARG NH2 N -0.069 -17.837 -5.402 1.00 . B B . 208 ARG NH2 1 1
14 9377 2 2 1 ARG O O -1.747 -12.755 1.339 1.00 . B B . 208 ARG O 1 1
14 9378 2 2 2 ILE C C -2.402 -8.712 1.255 1.00 . B B . 209 ILE C 1 1
14 9379 2 2 2 ILE CA C -1.766 -10.006 1.739 1.00 . B B . 209 ILE CA 1 1
14 9380 2 2 2 ILE CB C -0.735 -9.631 2.850 1.00 . B B . 209 ILE CB 1 1
14 9381 2 2 2 ILE CD1 C 1.357 -11.044 2.475 1.00 . B B . 209 ILE CD1 1 1
14 9382 2 2 2 ILE CG1 C 0.102 -10.837 3.295 1.00 . B B . 209 ILE CG1 1 1
14 9383 2 2 2 ILE CG2 C -1.454 -9.039 4.053 1.00 . B B . 209 ILE CG2 1 1
14 9384 2 2 2 ILE H H -0.713 -10.187 -0.093 1.00 . B B . 209 ILE H 1 1
14 9385 2 2 2 ILE HA H -2.527 -10.640 2.171 1.00 . B B . 209 ILE HA 1 1
14 9386 2 2 2 ILE HB H -0.073 -8.865 2.453 1.00 . B B . 209 ILE HB 1 1
14 9387 2 2 2 ILE HD11 H 1.983 -10.168 2.548 1.00 . B B . 209 ILE HD11 1 1
14 9388 2 2 2 ILE HD12 H 1.088 -11.211 1.441 1.00 . B B . 209 ILE HD12 1 1
14 9389 2 2 2 ILE HD13 H 1.893 -11.902 2.850 1.00 . B B . 209 ILE HD13 1 1
14 9390 2 2 2 ILE HG12 H 0.399 -10.701 4.323 1.00 . B B . 209 ILE HG12 1 1
14 9391 2 2 2 ILE HG13 H -0.499 -11.732 3.213 1.00 . B B . 209 ILE HG13 1 1
14 9392 2 2 2 ILE HG21 H -2.004 -8.162 3.745 1.00 . B B . 209 ILE HG21 1 1
14 9393 2 2 2 ILE HG22 H -0.730 -8.765 4.805 1.00 . B B . 209 ILE HG22 1 1
14 9394 2 2 2 ILE HG23 H -2.138 -9.769 4.461 1.00 . B B . 209 ILE HG23 1 1
14 9395 2 2 2 ILE N N -1.172 -10.710 0.609 1.00 . B B . 209 ILE N 1 1
14 9396 2 2 2 ILE O O -1.694 -7.735 1.008 1.00 . B B . 209 ILE O 1 1
14 9397 2 2 3 . C C -4.916 -6.718 1.943 1.00 . B B . 210 SEP C 1 1
14 9398 2 2 3 . CA C -4.346 -7.429 0.739 1.00 . B B . 210 SEP CA 1 1
14 9399 2 2 3 . CB C -5.376 -7.510 -0.348 1.00 . B B . 210 SEP CB 1 1
14 9400 2 2 3 . H H -4.261 -9.500 1.198 1.00 . B B . 210 SEP H 1 1
14 9401 2 2 3 . HA H -3.567 -6.787 0.361 1.00 . B B . 210 SEP HA 1 1
14 9402 2 2 3 . HB2 H -5.575 -6.480 -0.625 1.00 . B B . 210 SEP HB2 1 1
14 9403 2 2 3 . HB3 H -4.972 -8.040 -1.199 1.00 . B B . 210 SEP HB3 1 1
14 9404 2 2 3 . N N -3.719 -8.684 1.086 1.00 . B B . 210 SEP N 1 1
14 9405 2 2 3 . O O -5.653 -7.259 2.772 1.00 . B B . 210 SEP O 1 1
14 9406 2 2 3 . O1P O -6.512 -10.397 -1.028 1.00 . B B . 210 SEP O1P 1 1
14 9407 2 2 3 . O2P O -7.791 -8.641 -2.071 1.00 . B B . 210 SEP O2P 1 1
14 9408 2 2 3 . O3P O -8.562 -9.663 -0.028 1.00 . B B . 210 SEP O3P 1 1
14 9409 2 2 3 . OG O -6.571 -8.144 0.082 1.00 . B B . 210 SEP OG 1 1
14 9410 2 2 3 . P P -7.384 -9.242 -0.793 1.00 . B B . 210 SEP P 1 1
14 9411 2 2 4 PRO C C -6.263 -3.940 2.975 1.00 . B B . 211 PRO C 1 1
14 9412 2 2 4 PRO CA C -4.857 -4.489 3.033 1.00 . B B . 211 PRO CA 1 1
14 9413 2 2 4 PRO CB C -3.892 -3.347 2.717 1.00 . B B . 211 PRO CB 1 1
14 9414 2 2 4 PRO CD C -3.664 -4.901 0.975 1.00 . B B . 211 PRO CD 1 1
14 9415 2 2 4 PRO CG C -2.896 -3.902 1.765 1.00 . B B . 211 PRO CG 1 1
14 9416 2 2 4 PRO HA H -4.686 -4.853 4.053 1.00 . B B . 211 PRO HA 1 1
14 9417 2 2 4 PRO HB2 H -4.453 -2.559 2.246 1.00 . B B . 211 PRO HB2 1 1
14 9418 2 2 4 PRO HB3 H -3.433 -2.991 3.619 1.00 . B B . 211 PRO HB3 1 1
14 9419 2 2 4 PRO HD2 H -4.234 -4.456 0.200 1.00 . B B . 211 PRO HD2 1 1
14 9420 2 2 4 PRO HD3 H -3.030 -5.645 0.558 1.00 . B B . 211 PRO HD3 1 1
14 9421 2 2 4 PRO HG2 H -2.516 -3.120 1.125 1.00 . B B . 211 PRO HG2 1 1
14 9422 2 2 4 PRO HG3 H -2.092 -4.381 2.303 1.00 . B B . 211 PRO HG3 1 1
14 9423 2 2 4 PRO N N -4.529 -5.470 1.992 1.00 . B B . 211 PRO N 1 1
14 9424 2 2 4 PRO O O -6.815 -3.612 1.928 1.00 . B B . 211 PRO O 1 1
14 9425 2 2 5 PRO C C -7.577 -1.525 4.464 1.00 . B B . 212 PRO C 1 1
14 9426 2 2 5 PRO CA C -7.968 -3.011 4.482 1.00 . B B . 212 PRO CA 1 1
14 9427 2 2 5 PRO CB C -8.295 -3.449 5.914 1.00 . B B . 212 PRO CB 1 1
14 9428 2 2 5 PRO CD C -6.326 -4.620 5.305 1.00 . B B . 212 PRO CD 1 1
14 9429 2 2 5 PRO CG C -6.996 -3.965 6.446 1.00 . B B . 212 PRO CG 1 1
14 9430 2 2 5 PRO HA H -8.809 -3.190 3.829 1.00 . B B . 212 PRO HA 1 1
14 9431 2 2 5 PRO HB2 H -8.652 -2.602 6.483 1.00 . B B . 212 PRO HB2 1 1
14 9432 2 2 5 PRO HB3 H -9.049 -4.222 5.895 1.00 . B B . 212 PRO HB3 1 1
14 9433 2 2 5 PRO HD2 H -5.254 -4.524 5.398 1.00 . B B . 212 PRO HD2 1 1
14 9434 2 2 5 PRO HD3 H -6.599 -5.653 5.220 1.00 . B B . 212 PRO HD3 1 1
14 9435 2 2 5 PRO HG2 H -6.374 -3.154 6.775 1.00 . B B . 212 PRO HG2 1 1
14 9436 2 2 5 PRO HG3 H -7.165 -4.672 7.244 1.00 . B B . 212 PRO HG3 1 1
14 9437 2 2 5 PRO N N -6.815 -3.852 4.159 1.00 . B B . 212 PRO N 1 1
14 9438 2 2 5 PRO O O -6.499 -1.164 4.941 1.00 . B B . 212 PRO O 1 1
14 9439 2 2 6 LEU C C -8.604 1.390 5.215 1.00 . B B . 213 LEU C 1 1
14 9440 2 2 6 LEU CA C -8.139 0.772 3.922 1.00 . B B . 213 LEU CA 1 1
14 9441 2 2 6 LEU CB C -8.738 1.535 2.722 1.00 . B B . 213 LEU CB 1 1
14 9442 2 2 6 LEU CD1 C -9.278 -0.400 1.194 1.00 . B B . 213 LEU CD1 1 1
14 9443 2 2 6 LEU CD2 C -8.803 1.851 0.244 1.00 . B B . 213 LEU CD2 1 1
14 9444 2 2 6 LEU CG C -8.482 0.889 1.373 1.00 . B B . 213 LEU CG 1 1
14 9445 2 2 6 LEU H H -9.269 -0.987 3.535 1.00 . B B . 213 LEU H 1 1
14 9446 2 2 6 LEU HA H -7.064 0.886 3.883 1.00 . B B . 213 LEU HA 1 1
14 9447 2 2 6 LEU HB2 H -9.801 1.642 2.864 1.00 . B B . 213 LEU HB2 1 1
14 9448 2 2 6 LEU HB3 H -8.271 2.542 2.691 1.00 . B B . 213 LEU HB3 1 1
14 9449 2 2 6 LEU HD11 H -9.061 -0.824 0.225 1.00 . B B . 213 LEU HD11 1 1
14 9450 2 2 6 LEU HD12 H -10.334 -0.185 1.266 1.00 . B B . 213 LEU HD12 1 1
14 9451 2 2 6 LEU HD13 H -9.001 -1.103 1.965 1.00 . B B . 213 LEU HD13 1 1
14 9452 2 2 6 LEU HD21 H -8.214 2.747 0.357 1.00 . B B . 213 LEU HD21 1 1
14 9453 2 2 6 LEU HD22 H -9.853 2.099 0.269 1.00 . B B . 213 LEU HD22 1 1
14 9454 2 2 6 LEU HD23 H -8.565 1.377 -0.699 1.00 . B B . 213 LEU HD23 1 1
14 9455 2 2 6 LEU HG H -7.424 0.654 1.331 1.00 . B B . 213 LEU HG 1 1
14 9456 2 2 6 LEU N N -8.434 -0.661 3.926 1.00 . B B . 213 LEU N 1 1
14 9457 2 2 6 LEU O O -9.645 1.036 5.768 1.00 . B B . 213 LEU O 1 1
14 9458 2 2 7 PRO C C -9.351 3.765 7.055 1.00 . B B . 214 PRO C 1 1
14 9459 2 2 7 PRO CA C -7.998 3.049 6.950 1.00 . B B . 214 PRO CA 1 1
14 9460 2 2 7 PRO CB C -6.845 4.058 6.959 1.00 . B B . 214 PRO CB 1 1
14 9461 2 2 7 PRO CD C -6.598 2.759 4.972 1.00 . B B . 214 PRO CD 1 1
14 9462 2 2 7 PRO CG C -5.821 3.472 6.042 1.00 . B B . 214 PRO CG 1 1
14 9463 2 2 7 PRO HA H -7.890 2.383 7.792 1.00 . B B . 214 PRO HA 1 1
14 9464 2 2 7 PRO HB2 H -7.199 5.014 6.601 1.00 . B B . 214 PRO HB2 1 1
14 9465 2 2 7 PRO HB3 H -6.462 4.163 7.964 1.00 . B B . 214 PRO HB3 1 1
14 9466 2 2 7 PRO HD2 H -6.851 3.420 4.167 1.00 . B B . 214 PRO HD2 1 1
14 9467 2 2 7 PRO HD3 H -6.056 1.902 4.579 1.00 . B B . 214 PRO HD3 1 1
14 9468 2 2 7 PRO HG2 H -5.218 4.256 5.610 1.00 . B B . 214 PRO HG2 1 1
14 9469 2 2 7 PRO HG3 H -5.201 2.774 6.582 1.00 . B B . 214 PRO HG3 1 1
14 9470 2 2 7 PRO N N -7.805 2.329 5.681 1.00 . B B . 214 PRO N 1 1
14 9471 2 2 7 PRO O O -9.704 4.284 8.111 1.00 . B B . 214 PRO O 1 1
14 9472 2 2 8 PHE C C -12.454 3.456 6.415 1.00 . B B . 215 PHE C 1 1
14 9473 2 2 8 PHE CA C -11.399 4.446 5.935 1.00 . B B . 215 PHE CA 1 1
14 9474 2 2 8 PHE CB C -11.749 4.932 4.526 1.00 . B B . 215 PHE CB 1 1
14 9475 2 2 8 PHE CD1 C -9.647 5.504 3.292 1.00 . B B . 215 PHE CD1 1 1
14 9476 2 2 8 PHE CD2 C -10.980 7.288 4.141 1.00 . B B . 215 PHE CD2 1 1
14 9477 2 2 8 PHE CE1 C -8.746 6.414 2.785 1.00 . B B . 215 PHE CE1 1 1
14 9478 2 2 8 PHE CE2 C -10.079 8.204 3.634 1.00 . B B . 215 PHE CE2 1 1
14 9479 2 2 8 PHE CG C -10.774 5.928 3.975 1.00 . B B . 215 PHE CG 1 1
14 9480 2 2 8 PHE CZ C -8.960 7.767 2.955 1.00 . B B . 215 PHE CZ 1 1
14 9481 2 2 8 PHE H H -9.737 3.426 5.128 1.00 . B B . 215 PHE H 1 1
14 9482 2 2 8 PHE HA H -11.379 5.292 6.607 1.00 . B B . 215 PHE HA 1 1
14 9483 2 2 8 PHE HB2 H -11.772 4.087 3.857 1.00 . B B . 215 PHE HB2 1 1
14 9484 2 2 8 PHE HB3 H -12.726 5.397 4.546 1.00 . B B . 215 PHE HB3 1 1
14 9485 2 2 8 PHE HD1 H -9.476 4.446 3.157 1.00 . B B . 215 PHE HD1 1 1
14 9486 2 2 8 PHE HD2 H -11.857 7.631 4.671 1.00 . B B . 215 PHE HD2 1 1
14 9487 2 2 8 PHE HE1 H -7.869 6.068 2.257 1.00 . B B . 215 PHE HE1 1 1
14 9488 2 2 8 PHE HE2 H -10.251 9.262 3.771 1.00 . B B . 215 PHE HE2 1 1
14 9489 2 2 8 PHE HZ H -8.253 8.482 2.560 1.00 . B B . 215 PHE HZ 1 1
14 9490 2 2 8 PHE N N -10.082 3.826 5.950 1.00 . B B . 215 PHE N 1 1
14 9491 2 2 8 PHE O O -12.948 3.607 7.552 1.00 . B B . 215 PHE O 1 1
14 9492 2 2 8 PHE OXT O -12.781 2.522 5.655 1.00 . B B . 215 PHE OXT 1 1
15 9493 1 1 1 LEU C C 8.792 9.401 0.047 1.00 . A A . 7 LEU C 1 1
15 9494 1 1 1 LEU CA C 7.556 10.247 0.308 1.00 . A A . 7 LEU CA 1 1
15 9495 1 1 1 LEU CB C 6.304 9.481 -0.148 1.00 . A A . 7 LEU CB 1 1
15 9496 1 1 1 LEU CD1 C 5.083 10.077 1.964 1.00 . A A . 7 LEU CD1 1 1
15 9497 1 1 1 LEU CD2 C 4.530 11.269 -0.168 1.00 . A A . 7 LEU CD2 1 1
15 9498 1 1 1 LEU CG C 4.976 9.955 0.452 1.00 . A A . 7 LEU CG 1 1
15 9499 1 1 1 LEU H1 H 7.662 11.395 -1.426 1.00 . A A . 7 LEU H1 1 1
15 9500 1 1 1 LEU H2 H 8.569 12.006 -0.133 1.00 . A A . 7 LEU H2 1 1
15 9501 1 1 1 LEU H3 H 6.885 12.174 -0.131 1.00 . A A . 7 LEU H3 1 1
15 9502 1 1 1 LEU HA H 7.486 10.442 1.367 1.00 . A A . 7 LEU HA 1 1
15 9503 1 1 1 LEU HB2 H 6.235 9.562 -1.222 1.00 . A A . 7 LEU HB2 1 1
15 9504 1 1 1 LEU HB3 H 6.437 8.439 0.107 1.00 . A A . 7 LEU HB3 1 1
15 9505 1 1 1 LEU HD11 H 4.140 10.422 2.364 1.00 . A A . 7 LEU HD11 1 1
15 9506 1 1 1 LEU HD12 H 5.860 10.784 2.213 1.00 . A A . 7 LEU HD12 1 1
15 9507 1 1 1 LEU HD13 H 5.324 9.114 2.388 1.00 . A A . 7 LEU HD13 1 1
15 9508 1 1 1 LEU HD21 H 5.279 12.024 0.015 1.00 . A A . 7 LEU HD21 1 1
15 9509 1 1 1 LEU HD22 H 3.594 11.574 0.275 1.00 . A A . 7 LEU HD22 1 1
15 9510 1 1 1 LEU HD23 H 4.400 11.137 -1.232 1.00 . A A . 7 LEU HD23 1 1
15 9511 1 1 1 LEU HG H 4.217 9.215 0.238 1.00 . A A . 7 LEU HG 1 1
15 9512 1 1 1 LEU N N 7.671 11.544 -0.392 1.00 . A A . 7 LEU N 1 1
15 9513 1 1 1 LEU O O 9.249 9.302 -1.093 1.00 . A A . 7 LEU O 1 1
15 9514 1 1 2 PRO C C 10.393 6.803 -0.017 1.00 . A A . 8 PRO C 1 1
15 9515 1 1 2 PRO CA C 10.543 7.936 0.995 1.00 . A A . 8 PRO CA 1 1
15 9516 1 1 2 PRO CB C 10.711 7.358 2.408 1.00 . A A . 8 PRO CB 1 1
15 9517 1 1 2 PRO CD C 8.819 8.805 2.475 1.00 . A A . 8 PRO CD 1 1
15 9518 1 1 2 PRO CG C 9.400 7.565 3.082 1.00 . A A . 8 PRO CG 1 1
15 9519 1 1 2 PRO HA H 11.410 8.529 0.741 1.00 . A A . 8 PRO HA 1 1
15 9520 1 1 2 PRO HB2 H 10.957 6.308 2.342 1.00 . A A . 8 PRO HB2 1 1
15 9521 1 1 2 PRO HB3 H 11.503 7.884 2.920 1.00 . A A . 8 PRO HB3 1 1
15 9522 1 1 2 PRO HD2 H 7.739 8.758 2.486 1.00 . A A . 8 PRO HD2 1 1
15 9523 1 1 2 PRO HD3 H 9.168 9.683 2.997 1.00 . A A . 8 PRO HD3 1 1
15 9524 1 1 2 PRO HG2 H 8.756 6.719 2.896 1.00 . A A . 8 PRO HG2 1 1
15 9525 1 1 2 PRO HG3 H 9.550 7.701 4.143 1.00 . A A . 8 PRO HG3 1 1
15 9526 1 1 2 PRO N N 9.337 8.768 1.098 1.00 . A A . 8 PRO N 1 1
15 9527 1 1 2 PRO O O 9.295 6.272 -0.207 1.00 . A A . 8 PRO O 1 1
15 9528 1 1 3 PRO C C 10.860 4.033 -1.069 1.00 . A A . 9 PRO C 1 1
15 9529 1 1 3 PRO CA C 11.564 5.281 -1.599 1.00 . A A . 9 PRO CA 1 1
15 9530 1 1 3 PRO CB C 13.060 5.025 -1.766 1.00 . A A . 9 PRO CB 1 1
15 9531 1 1 3 PRO CD C 12.833 7.060 -0.520 1.00 . A A . 9 PRO CD 1 1
15 9532 1 1 3 PRO CG C 13.690 6.354 -1.537 1.00 . A A . 9 PRO CG 1 1
15 9533 1 1 3 PRO HA H 11.137 5.548 -2.555 1.00 . A A . 9 PRO HA 1 1
15 9534 1 1 3 PRO HB2 H 13.390 4.299 -1.036 1.00 . A A . 9 PRO HB2 1 1
15 9535 1 1 3 PRO HB3 H 13.259 4.660 -2.762 1.00 . A A . 9 PRO HB3 1 1
15 9536 1 1 3 PRO HD2 H 13.229 6.913 0.474 1.00 . A A . 9 PRO HD2 1 1
15 9537 1 1 3 PRO HD3 H 12.767 8.113 -0.748 1.00 . A A . 9 PRO HD3 1 1
15 9538 1 1 3 PRO HG2 H 14.692 6.223 -1.156 1.00 . A A . 9 PRO HG2 1 1
15 9539 1 1 3 PRO HG3 H 13.712 6.913 -2.462 1.00 . A A . 9 PRO HG3 1 1
15 9540 1 1 3 PRO N N 11.512 6.410 -0.659 1.00 . A A . 9 PRO N 1 1
15 9541 1 1 3 PRO O O 10.382 3.204 -1.840 1.00 . A A . 9 PRO O 1 1
15 9542 1 1 4 GLY C C 8.728 2.631 0.601 1.00 . A A . 10 GLY C 1 1
15 9543 1 1 4 GLY CA C 10.216 2.758 0.906 1.00 . A A . 10 GLY CA 1 1
15 9544 1 1 4 GLY H H 11.306 4.567 0.804 1.00 . A A . 10 GLY H 1 1
15 9545 1 1 4 GLY HA2 H 10.710 1.852 0.588 1.00 . A A . 10 GLY HA2 1 1
15 9546 1 1 4 GLY HA3 H 10.343 2.862 1.973 1.00 . A A . 10 GLY HA3 1 1
15 9547 1 1 4 GLY N N 10.859 3.889 0.257 1.00 . A A . 10 GLY N 1 1
15 9548 1 1 4 GLY O O 8.115 1.626 0.960 1.00 . A A . 10 GLY O 1 1
15 9549 1 1 5 TRP C C 6.705 2.991 -1.901 1.00 . A A . 11 TRP C 1 1
15 9550 1 1 5 TRP CA C 6.752 3.560 -0.483 1.00 . A A . 11 TRP CA 1 1
15 9551 1 1 5 TRP CB C 6.057 4.933 -0.434 1.00 . A A . 11 TRP CB 1 1
15 9552 1 1 5 TRP CD1 C 6.431 6.027 1.863 1.00 . A A . 11 TRP CD1 1 1
15 9553 1 1 5 TRP CD2 C 4.377 5.203 1.569 1.00 . A A . 11 TRP CD2 1 1
15 9554 1 1 5 TRP CE2 C 4.455 5.768 2.856 1.00 . A A . 11 TRP CE2 1 1
15 9555 1 1 5 TRP CE3 C 3.176 4.626 1.161 1.00 . A A . 11 TRP CE3 1 1
15 9556 1 1 5 TRP CG C 5.657 5.373 0.950 1.00 . A A . 11 TRP CG 1 1
15 9557 1 1 5 TRP CH2 C 2.212 5.198 3.310 1.00 . A A . 11 TRP CH2 1 1
15 9558 1 1 5 TRP CZ2 C 3.378 5.770 3.737 1.00 . A A . 11 TRP CZ2 1 1
15 9559 1 1 5 TRP CZ3 C 2.106 4.629 2.034 1.00 . A A . 11 TRP CZ3 1 1
15 9560 1 1 5 TRP H H 8.653 4.463 -0.220 1.00 . A A . 11 TRP H 1 1
15 9561 1 1 5 TRP HA H 6.235 2.880 0.179 1.00 . A A . 11 TRP HA 1 1
15 9562 1 1 5 TRP HB2 H 6.726 5.678 -0.836 1.00 . A A . 11 TRP HB2 1 1
15 9563 1 1 5 TRP HB3 H 5.165 4.895 -1.044 1.00 . A A . 11 TRP HB3 1 1
15 9564 1 1 5 TRP HD1 H 7.449 6.307 1.700 1.00 . A A . 11 TRP HD1 1 1
15 9565 1 1 5 TRP HE1 H 6.063 6.716 3.820 1.00 . A A . 11 TRP HE1 1 1
15 9566 1 1 5 TRP HE3 H 3.075 4.186 0.180 1.00 . A A . 11 TRP HE3 1 1
15 9567 1 1 5 TRP HH2 H 1.348 5.177 3.957 1.00 . A A . 11 TRP HH2 1 1
15 9568 1 1 5 TRP HZ2 H 3.445 6.206 4.723 1.00 . A A . 11 TRP HZ2 1 1
15 9569 1 1 5 TRP HZ3 H 1.167 4.187 1.735 1.00 . A A . 11 TRP HZ3 1 1
15 9570 1 1 5 TRP N N 8.138 3.644 -0.035 1.00 . A A . 11 TRP N 1 1
15 9571 1 1 5 TRP NE1 N 5.718 6.262 3.011 1.00 . A A . 11 TRP NE1 1 1
15 9572 1 1 5 TRP O O 7.095 3.648 -2.867 1.00 . A A . 11 TRP O 1 1
15 9573 1 1 6 GLU C C 4.880 0.853 -3.835 1.00 . A A . 12 GLU C 1 1
15 9574 1 1 6 GLU CA C 6.271 0.987 -3.240 1.00 . A A . 12 GLU CA 1 1
15 9575 1 1 6 GLU CB C 6.820 -0.418 -2.982 1.00 . A A . 12 GLU CB 1 1
15 9576 1 1 6 GLU CD C 8.668 -1.826 -1.994 1.00 . A A . 12 GLU CD 1 1
15 9577 1 1 6 GLU CG C 8.125 -0.429 -2.203 1.00 . A A . 12 GLU CG 1 1
15 9578 1 1 6 GLU H H 5.860 1.329 -1.197 1.00 . A A . 12 GLU H 1 1
15 9579 1 1 6 GLU HA H 6.912 1.497 -3.941 1.00 . A A . 12 GLU HA 1 1
15 9580 1 1 6 GLU HB2 H 6.081 -0.987 -2.426 1.00 . A A . 12 GLU HB2 1 1
15 9581 1 1 6 GLU HB3 H 6.990 -0.902 -3.933 1.00 . A A . 12 GLU HB3 1 1
15 9582 1 1 6 GLU HG2 H 8.858 0.148 -2.746 1.00 . A A . 12 GLU HG2 1 1
15 9583 1 1 6 GLU HG3 H 7.955 0.024 -1.236 1.00 . A A . 12 GLU HG3 1 1
15 9584 1 1 6 GLU N N 6.240 1.753 -1.998 1.00 . A A . 12 GLU N 1 1
15 9585 1 1 6 GLU O O 3.884 0.818 -3.113 1.00 . A A . 12 GLU O 1 1
15 9586 1 1 6 GLU OE1 O 7.868 -2.745 -1.728 1.00 . A A . 12 GLU OE1 1 1
15 9587 1 1 6 GLU OE2 O 9.901 -2.011 -2.083 1.00 . A A . 12 GLU OE2 1 1
15 9588 1 1 7 LYS C C 3.390 -1.048 -5.923 1.00 . A A . 13 LYS C 1 1
15 9589 1 1 7 LYS CA C 3.558 0.455 -5.808 1.00 . A A . 13 LYS CA 1 1
15 9590 1 1 7 LYS CB C 3.475 1.109 -7.186 1.00 . A A . 13 LYS CB 1 1
15 9591 1 1 7 LYS CD C 1.393 2.371 -6.638 1.00 . A A . 13 LYS CD 1 1
15 9592 1 1 7 LYS CE C 0.717 3.729 -6.562 1.00 . A A . 13 LYS CE 1 1
15 9593 1 1 7 LYS CG C 2.815 2.474 -7.164 1.00 . A A . 13 LYS CG 1 1
15 9594 1 1 7 LYS H H 5.628 0.853 -5.686 1.00 . A A . 13 LYS H 1 1
15 9595 1 1 7 LYS HA H 2.765 0.844 -5.184 1.00 . A A . 13 LYS HA 1 1
15 9596 1 1 7 LYS HB2 H 4.474 1.221 -7.582 1.00 . A A . 13 LYS HB2 1 1
15 9597 1 1 7 LYS HB3 H 2.905 0.467 -7.842 1.00 . A A . 13 LYS HB3 1 1
15 9598 1 1 7 LYS HD2 H 0.822 1.737 -7.297 1.00 . A A . 13 LYS HD2 1 1
15 9599 1 1 7 LYS HD3 H 1.418 1.936 -5.649 1.00 . A A . 13 LYS HD3 1 1
15 9600 1 1 7 LYS HE2 H -0.273 3.599 -6.155 1.00 . A A . 13 LYS HE2 1 1
15 9601 1 1 7 LYS HE3 H 1.293 4.362 -5.904 1.00 . A A . 13 LYS HE3 1 1
15 9602 1 1 7 LYS HG2 H 3.383 3.130 -6.521 1.00 . A A . 13 LYS HG2 1 1
15 9603 1 1 7 LYS HG3 H 2.793 2.873 -8.167 1.00 . A A . 13 LYS HG3 1 1
15 9604 1 1 7 LYS HZ1 H 1.577 4.617 -8.249 1.00 . A A . 13 LYS HZ1 1 1
15 9605 1 1 7 LYS HZ2 H 0.066 5.262 -7.825 1.00 . A A . 13 LYS HZ2 1 1
15 9606 1 1 7 LYS HZ3 H 0.159 3.746 -8.575 1.00 . A A . 13 LYS HZ3 1 1
15 9607 1 1 7 LYS N N 4.813 0.747 -5.150 1.00 . A A . 13 LYS N 1 1
15 9608 1 1 7 LYS NZ N 0.621 4.380 -7.896 1.00 . A A . 13 LYS NZ 1 1
15 9609 1 1 7 LYS O O 4.029 -1.707 -6.745 1.00 . A A . 13 LYS O 1 1
15 9610 1 1 8 ARG C C 0.891 -3.314 -5.326 1.00 . A A . 14 ARG C 1 1
15 9611 1 1 8 ARG CA C 2.328 -2.998 -4.919 1.00 . A A . 14 ARG CA 1 1
15 9612 1 1 8 ARG CB C 2.622 -3.447 -3.479 1.00 . A A . 14 ARG CB 1 1
15 9613 1 1 8 ARG CD C 3.556 -5.705 -4.059 1.00 . A A . 14 ARG CD 1 1
15 9614 1 1 8 ARG CG C 2.499 -4.950 -3.268 1.00 . A A . 14 ARG CG 1 1
15 9615 1 1 8 ARG CZ C 4.034 -8.003 -4.819 1.00 . A A . 14 ARG CZ 1 1
15 9616 1 1 8 ARG H H 2.058 -0.964 -4.451 1.00 . A A . 14 ARG H 1 1
15 9617 1 1 8 ARG HA H 3.002 -3.504 -5.594 1.00 . A A . 14 ARG HA 1 1
15 9618 1 1 8 ARG HB2 H 3.633 -3.157 -3.232 1.00 . A A . 14 ARG HB2 1 1
15 9619 1 1 8 ARG HB3 H 1.945 -2.946 -2.808 1.00 . A A . 14 ARG HB3 1 1
15 9620 1 1 8 ARG HD2 H 3.538 -5.354 -5.079 1.00 . A A . 14 ARG HD2 1 1
15 9621 1 1 8 ARG HD3 H 4.523 -5.496 -3.626 1.00 . A A . 14 ARG HD3 1 1
15 9622 1 1 8 ARG HE H 2.628 -7.507 -3.473 1.00 . A A . 14 ARG HE 1 1
15 9623 1 1 8 ARG HG2 H 2.625 -5.169 -2.217 1.00 . A A . 14 ARG HG2 1 1
15 9624 1 1 8 ARG HG3 H 1.519 -5.272 -3.590 1.00 . A A . 14 ARG HG3 1 1
15 9625 1 1 8 ARG HH11 H 5.283 -6.577 -5.563 1.00 . A A . 14 ARG HH11 1 1
15 9626 1 1 8 ARG HH12 H 5.560 -8.193 -6.142 1.00 . A A . 14 ARG HH12 1 1
15 9627 1 1 8 ARG HH21 H 2.993 -9.651 -4.239 1.00 . A A . 14 ARG HH21 1 1
15 9628 1 1 8 ARG HH22 H 4.260 -9.934 -5.403 1.00 . A A . 14 ARG HH22 1 1
15 9629 1 1 8 ARG N N 2.557 -1.572 -5.045 1.00 . A A . 14 ARG N 1 1
15 9630 1 1 8 ARG NE N 3.339 -7.154 -4.057 1.00 . A A . 14 ARG NE 1 1
15 9631 1 1 8 ARG NH1 N 5.038 -7.558 -5.568 1.00 . A A . 14 ARG NH1 1 1
15 9632 1 1 8 ARG NH2 N 3.742 -9.298 -4.818 1.00 . A A . 14 ARG NH2 1 1
15 9633 1 1 8 ARG O O -0.001 -2.479 -5.166 1.00 . A A . 14 ARG O 1 1
15 9634 1 1 9 MET C C -1.578 -5.411 -5.403 1.00 . A A . 15 MET C 1 1
15 9635 1 1 9 MET CA C -0.616 -4.844 -6.445 1.00 . A A . 15 MET CA 1 1
15 9636 1 1 9 MET CB C -0.404 -5.863 -7.567 1.00 . A A . 15 MET CB 1 1
15 9637 1 1 9 MET CE C -0.009 -6.819 -10.508 1.00 . A A . 15 MET CE 1 1
15 9638 1 1 9 MET CG C -1.657 -6.165 -8.378 1.00 . A A . 15 MET CG 1 1
15 9639 1 1 9 MET H H 1.370 -5.185 -5.819 1.00 . A A . 15 MET H 1 1
15 9640 1 1 9 MET HA H -1.038 -3.942 -6.861 1.00 . A A . 15 MET HA 1 1
15 9641 1 1 9 MET HB2 H 0.349 -5.483 -8.243 1.00 . A A . 15 MET HB2 1 1
15 9642 1 1 9 MET HB3 H -0.050 -6.787 -7.134 1.00 . A A . 15 MET HB3 1 1
15 9643 1 1 9 MET HE1 H -0.284 -5.873 -10.951 1.00 . A A . 15 MET HE1 1 1
15 9644 1 1 9 MET HE2 H 0.270 -7.513 -11.288 1.00 . A A . 15 MET HE2 1 1
15 9645 1 1 9 MET HE3 H 0.827 -6.674 -9.840 1.00 . A A . 15 MET HE3 1 1
15 9646 1 1 9 MET HG2 H -2.442 -6.467 -7.702 1.00 . A A . 15 MET HG2 1 1
15 9647 1 1 9 MET HG3 H -1.956 -5.266 -8.897 1.00 . A A . 15 MET HG3 1 1
15 9648 1 1 9 MET N N 0.665 -4.510 -5.843 1.00 . A A . 15 MET N 1 1
15 9649 1 1 9 MET O O -1.243 -6.319 -4.643 1.00 . A A . 15 MET O 1 1
15 9650 1 1 9 MET SD S -1.401 -7.476 -9.588 1.00 . A A . 15 MET SD 1 1
15 9651 1 1 10 SER C C -4.647 -6.358 -5.051 1.00 . A A . 16 SER C 1 1
15 9652 1 1 10 SER CA C -3.827 -5.230 -4.465 1.00 . A A . 16 SER CA 1 1
15 9653 1 1 10 SER CB C -4.743 -4.039 -4.211 1.00 . A A . 16 SER CB 1 1
15 9654 1 1 10 SER H H -2.971 -4.152 -6.057 1.00 . A A . 16 SER H 1 1
15 9655 1 1 10 SER HA H -3.373 -5.548 -3.540 1.00 . A A . 16 SER HA 1 1
15 9656 1 1 10 SER HB2 H -5.344 -3.864 -5.087 1.00 . A A . 16 SER HB2 1 1
15 9657 1 1 10 SER HB3 H -5.386 -4.256 -3.371 1.00 . A A . 16 SER HB3 1 1
15 9658 1 1 10 SER HG H -3.459 -2.641 -4.689 1.00 . A A . 16 SER HG 1 1
15 9659 1 1 10 SER N N -2.781 -4.858 -5.400 1.00 . A A . 16 SER N 1 1
15 9660 1 1 10 SER O O -5.152 -6.237 -6.171 1.00 . A A . 16 SER O 1 1
15 9661 1 1 10 SER OG O -4.009 -2.867 -3.929 1.00 . A A . 16 SER OG 1 1
15 9662 1 1 11 ARG C C -6.829 -8.620 -5.086 1.00 . A A . 17 ARG C 1 1
15 9663 1 1 11 ARG CA C -5.351 -8.684 -4.711 1.00 . A A . 17 ARG CA 1 1
15 9664 1 1 11 ARG CB C -5.149 -9.717 -3.603 1.00 . A A . 17 ARG CB 1 1
15 9665 1 1 11 ARG CD C -4.986 -12.137 -2.977 1.00 . A A . 17 ARG CD 1 1
15 9666 1 1 11 ARG CG C -5.467 -11.142 -4.017 1.00 . A A . 17 ARG CG 1 1
15 9667 1 1 11 ARG CZ C -6.088 -13.145 -1.017 1.00 . A A . 17 ARG CZ 1 1
15 9668 1 1 11 ARG H H -4.587 -7.313 -3.306 1.00 . A A . 17 ARG H 1 1
15 9669 1 1 11 ARG HA H -4.782 -8.987 -5.577 1.00 . A A . 17 ARG HA 1 1
15 9670 1 1 11 ARG HB2 H -4.122 -9.678 -3.273 1.00 . A A . 17 ARG HB2 1 1
15 9671 1 1 11 ARG HB3 H -5.790 -9.458 -2.773 1.00 . A A . 17 ARG HB3 1 1
15 9672 1 1 11 ARG HD2 H -5.065 -13.133 -3.385 1.00 . A A . 17 ARG HD2 1 1
15 9673 1 1 11 ARG HD3 H -3.950 -11.919 -2.759 1.00 . A A . 17 ARG HD3 1 1
15 9674 1 1 11 ARG HE H -5.972 -11.173 -1.377 1.00 . A A . 17 ARG HE 1 1
15 9675 1 1 11 ARG HG2 H -6.536 -11.243 -4.134 1.00 . A A . 17 ARG HG2 1 1
15 9676 1 1 11 ARG HG3 H -4.977 -11.349 -4.956 1.00 . A A . 17 ARG HG3 1 1
15 9677 1 1 11 ARG HH11 H -5.562 -14.467 -2.454 1.00 . A A . 17 ARG HH11 1 1
15 9678 1 1 11 ARG HH12 H -6.183 -15.178 -0.995 1.00 . A A . 17 ARG HH12 1 1
15 9679 1 1 11 ARG HH21 H -6.763 -12.070 0.570 1.00 . A A . 17 ARG HH21 1 1
15 9680 1 1 11 ARG HH22 H -6.900 -13.803 0.725 1.00 . A A . 17 ARG HH22 1 1
15 9681 1 1 11 ARG N N -4.825 -7.404 -4.253 1.00 . A A . 17 ARG N 1 1
15 9682 1 1 11 ARG NE N -5.745 -12.073 -1.729 1.00 . A A . 17 ARG NE 1 1
15 9683 1 1 11 ARG NH1 N -5.932 -14.358 -1.531 1.00 . A A . 17 ARG NH1 1 1
15 9684 1 1 11 ARG NH2 N -6.625 -12.999 0.187 1.00 . A A . 17 ARG NH2 1 1
15 9685 1 1 11 ARG O O -7.239 -9.177 -6.102 1.00 . A A . 17 ARG O 1 1
15 9686 1 1 12 SER C C -9.515 -7.157 -5.638 1.00 . A A . 18 SER C 1 1
15 9687 1 1 12 SER CA C -9.066 -7.958 -4.410 1.00 . A A . 18 SER CA 1 1
15 9688 1 1 12 SER CB C -9.694 -7.382 -3.142 1.00 . A A . 18 SER CB 1 1
15 9689 1 1 12 SER H H -7.226 -7.471 -3.503 1.00 . A A . 18 SER H 1 1
15 9690 1 1 12 SER HA H -9.388 -8.979 -4.523 1.00 . A A . 18 SER HA 1 1
15 9691 1 1 12 SER HB2 H -10.728 -7.135 -3.336 1.00 . A A . 18 SER HB2 1 1
15 9692 1 1 12 SER HB3 H -9.640 -8.114 -2.351 1.00 . A A . 18 SER HB3 1 1
15 9693 1 1 12 SER HG H -9.223 -6.026 -1.804 1.00 . A A . 18 SER HG 1 1
15 9694 1 1 12 SER N N -7.620 -7.961 -4.253 1.00 . A A . 18 SER N 1 1
15 9695 1 1 12 SER O O -9.967 -7.723 -6.632 1.00 . A A . 18 SER O 1 1
15 9696 1 1 12 SER OG O -9.011 -6.207 -2.730 1.00 . A A . 18 SER OG 1 1
15 9697 1 1 13 SER C C -8.859 -4.786 -7.748 1.00 . A A . 19 SER C 1 1
15 9698 1 1 13 SER CA C -9.864 -4.961 -6.608 1.00 . A A . 19 SER CA 1 1
15 9699 1 1 13 SER CB C -10.230 -3.610 -5.995 1.00 . A A . 19 SER CB 1 1
15 9700 1 1 13 SER H H -8.936 -5.461 -4.773 1.00 . A A . 19 SER H 1 1
15 9701 1 1 13 SER HA H -10.759 -5.407 -7.011 1.00 . A A . 19 SER HA 1 1
15 9702 1 1 13 SER HB2 H -9.335 -3.117 -5.646 1.00 . A A . 19 SER HB2 1 1
15 9703 1 1 13 SER HB3 H -10.715 -2.998 -6.740 1.00 . A A . 19 SER HB3 1 1
15 9704 1 1 13 SER HG H -11.419 -2.922 -4.581 1.00 . A A . 19 SER HG 1 1
15 9705 1 1 13 SER N N -9.366 -5.846 -5.567 1.00 . A A . 19 SER N 1 1
15 9706 1 1 13 SER O O -9.184 -4.192 -8.778 1.00 . A A . 19 SER O 1 1
15 9707 1 1 13 SER OG O -11.116 -3.786 -4.900 1.00 . A A . 19 SER OG 1 1
15 9708 1 1 14 GLY C C -6.148 -3.660 -8.630 1.00 . A A . 20 GLY C 1 1
15 9709 1 1 14 GLY CA C -6.608 -5.100 -8.562 1.00 . A A . 20 GLY CA 1 1
15 9710 1 1 14 GLY H H -7.441 -5.770 -6.734 1.00 . A A . 20 GLY H 1 1
15 9711 1 1 14 GLY HA2 H -5.764 -5.731 -8.319 1.00 . A A . 20 GLY HA2 1 1
15 9712 1 1 14 GLY HA3 H -7.002 -5.389 -9.525 1.00 . A A . 20 GLY HA3 1 1
15 9713 1 1 14 GLY N N -7.638 -5.274 -7.555 1.00 . A A . 20 GLY N 1 1
15 9714 1 1 14 GLY O O -6.260 -3.009 -9.663 1.00 . A A . 20 GLY O 1 1
15 9715 1 1 15 ARG C C -3.847 -1.510 -7.078 1.00 . A A . 21 ARG C 1 1
15 9716 1 1 15 ARG CA C -5.325 -1.736 -7.370 1.00 . A A . 21 ARG CA 1 1
15 9717 1 1 15 ARG CB C -6.161 -1.123 -6.239 1.00 . A A . 21 ARG CB 1 1
15 9718 1 1 15 ARG CD C -8.060 -0.178 -7.623 1.00 . A A . 21 ARG CD 1 1
15 9719 1 1 15 ARG CG C -7.667 -1.107 -6.482 1.00 . A A . 21 ARG CG 1 1
15 9720 1 1 15 ARG CZ C -7.483 -0.041 -10.022 1.00 . A A . 21 ARG CZ 1 1
15 9721 1 1 15 ARG H H -5.427 -3.793 -6.772 1.00 . A A . 21 ARG H 1 1
15 9722 1 1 15 ARG HA H -5.577 -1.248 -8.297 1.00 . A A . 21 ARG HA 1 1
15 9723 1 1 15 ARG HB2 H -5.975 -1.682 -5.335 1.00 . A A . 21 ARG HB2 1 1
15 9724 1 1 15 ARG HB3 H -5.837 -0.104 -6.088 1.00 . A A . 21 ARG HB3 1 1
15 9725 1 1 15 ARG HD2 H -9.119 0.020 -7.559 1.00 . A A . 21 ARG HD2 1 1
15 9726 1 1 15 ARG HD3 H -7.515 0.748 -7.518 1.00 . A A . 21 ARG HD3 1 1
15 9727 1 1 15 ARG HE H -7.794 -1.736 -9.009 1.00 . A A . 21 ARG HE 1 1
15 9728 1 1 15 ARG HG2 H -7.990 -2.108 -6.724 1.00 . A A . 21 ARG HG2 1 1
15 9729 1 1 15 ARG HG3 H -8.160 -0.779 -5.579 1.00 . A A . 21 ARG HG3 1 1
15 9730 1 1 15 ARG HH11 H -7.543 1.759 -9.077 1.00 . A A . 21 ARG HH11 1 1
15 9731 1 1 15 ARG HH12 H -7.185 1.814 -10.778 1.00 . A A . 21 ARG HH12 1 1
15 9732 1 1 15 ARG HH21 H -7.324 -1.663 -11.232 1.00 . A A . 21 ARG HH21 1 1
15 9733 1 1 15 ARG HH22 H -7.054 -0.125 -12.007 1.00 . A A . 21 ARG HH22 1 1
15 9734 1 1 15 ARG N N -5.632 -3.170 -7.515 1.00 . A A . 21 ARG N 1 1
15 9735 1 1 15 ARG NE N -7.766 -0.755 -8.934 1.00 . A A . 21 ARG NE 1 1
15 9736 1 1 15 ARG NH1 N -7.395 1.282 -9.956 1.00 . A A . 21 ARG NH1 1 1
15 9737 1 1 15 ARG NH2 N -7.270 -0.657 -11.176 1.00 . A A . 21 ARG NH2 1 1
15 9738 1 1 15 ARG O O -3.210 -2.335 -6.451 1.00 . A A . 21 ARG O 1 1
15 9739 1 1 16 VAL C C -1.860 0.698 -5.841 1.00 . A A . 22 VAL C 1 1
15 9740 1 1 16 VAL CA C -1.919 -0.067 -7.158 1.00 . A A . 22 VAL CA 1 1
15 9741 1 1 16 VAL CB C -1.193 0.742 -8.257 1.00 . A A . 22 VAL CB 1 1
15 9742 1 1 16 VAL CG1 C -0.733 -0.180 -9.378 1.00 . A A . 22 VAL CG1 1 1
15 9743 1 1 16 VAL CG2 C -2.089 1.841 -8.815 1.00 . A A . 22 VAL CG2 1 1
15 9744 1 1 16 VAL H H -3.825 0.243 -8.041 1.00 . A A . 22 VAL H 1 1
15 9745 1 1 16 VAL HA H -1.396 -1.005 -7.032 1.00 . A A . 22 VAL HA 1 1
15 9746 1 1 16 VAL HB H -0.317 1.207 -7.811 1.00 . A A . 22 VAL HB 1 1
15 9747 1 1 16 VAL HG11 H -0.051 -0.916 -8.982 1.00 . A A . 22 VAL HG11 1 1
15 9748 1 1 16 VAL HG12 H -0.234 0.402 -10.140 1.00 . A A . 22 VAL HG12 1 1
15 9749 1 1 16 VAL HG13 H -1.590 -0.678 -9.808 1.00 . A A . 22 VAL HG13 1 1
15 9750 1 1 16 VAL HG21 H -1.557 2.387 -9.580 1.00 . A A . 22 VAL HG21 1 1
15 9751 1 1 16 VAL HG22 H -2.367 2.516 -8.019 1.00 . A A . 22 VAL HG22 1 1
15 9752 1 1 16 VAL HG23 H -2.978 1.400 -9.240 1.00 . A A . 22 VAL HG23 1 1
15 9753 1 1 16 VAL N N -3.301 -0.383 -7.499 1.00 . A A . 22 VAL N 1 1
15 9754 1 1 16 VAL O O -1.991 1.921 -5.801 1.00 . A A . 22 VAL O 1 1
15 9755 1 1 17 TYR C C -0.208 0.779 -3.016 1.00 . A A . 23 TYR C 1 1
15 9756 1 1 17 TYR CA C -1.644 0.529 -3.430 1.00 . A A . 23 TYR CA 1 1
15 9757 1 1 17 TYR CB C -2.370 -0.364 -2.407 1.00 . A A . 23 TYR CB 1 1
15 9758 1 1 17 TYR CD1 C -1.526 -2.747 -2.556 1.00 . A A . 23 TYR CD1 1 1
15 9759 1 1 17 TYR CD2 C -0.899 -1.456 -0.659 1.00 . A A . 23 TYR CD2 1 1
15 9760 1 1 17 TYR CE1 C -0.826 -3.828 -2.061 1.00 . A A . 23 TYR CE1 1 1
15 9761 1 1 17 TYR CE2 C -0.196 -2.534 -0.155 1.00 . A A . 23 TYR CE2 1 1
15 9762 1 1 17 TYR CG C -1.576 -1.543 -1.870 1.00 . A A . 23 TYR CG 1 1
15 9763 1 1 17 TYR CZ C -0.161 -3.718 -0.859 1.00 . A A . 23 TYR CZ 1 1
15 9764 1 1 17 TYR H H -1.534 -1.013 -4.868 1.00 . A A . 23 TYR H 1 1
15 9765 1 1 17 TYR HA H -2.152 1.481 -3.479 1.00 . A A . 23 TYR HA 1 1
15 9766 1 1 17 TYR HB2 H -2.652 0.243 -1.561 1.00 . A A . 23 TYR HB2 1 1
15 9767 1 1 17 TYR HB3 H -3.266 -0.756 -2.867 1.00 . A A . 23 TYR HB3 1 1
15 9768 1 1 17 TYR HD1 H -2.048 -2.832 -3.498 1.00 . A A . 23 TYR HD1 1 1
15 9769 1 1 17 TYR HD2 H -0.925 -0.527 -0.108 1.00 . A A . 23 TYR HD2 1 1
15 9770 1 1 17 TYR HE1 H -0.804 -4.755 -2.616 1.00 . A A . 23 TYR HE1 1 1
15 9771 1 1 17 TYR HE2 H 0.320 -2.448 0.789 1.00 . A A . 23 TYR HE2 1 1
15 9772 1 1 17 TYR HH H 0.418 -4.836 0.597 1.00 . A A . 23 TYR HH 1 1
15 9773 1 1 17 TYR N N -1.676 -0.046 -4.762 1.00 . A A . 23 TYR N 1 1
15 9774 1 1 17 TYR O O 0.705 0.063 -3.441 1.00 . A A . 23 TYR O 1 1
15 9775 1 1 17 TYR OH O 0.538 -4.794 -0.357 1.00 . A A . 23 TYR OH 1 1
15 9776 1 1 18 TYR C C 1.689 1.359 -0.500 1.00 . A A . 24 TYR C 1 1
15 9777 1 1 18 TYR CA C 1.322 2.139 -1.755 1.00 . A A . 24 TYR CA 1 1
15 9778 1 1 18 TYR CB C 1.418 3.640 -1.470 1.00 . A A . 24 TYR CB 1 1
15 9779 1 1 18 TYR CD1 C 2.789 4.067 -3.550 1.00 . A A . 24 TYR CD1 1 1
15 9780 1 1 18 TYR CD2 C 1.242 5.740 -2.854 1.00 . A A . 24 TYR CD2 1 1
15 9781 1 1 18 TYR CE1 C 3.180 4.864 -4.608 1.00 . A A . 24 TYR CE1 1 1
15 9782 1 1 18 TYR CE2 C 1.622 6.540 -3.916 1.00 . A A . 24 TYR CE2 1 1
15 9783 1 1 18 TYR CG C 1.813 4.490 -2.655 1.00 . A A . 24 TYR CG 1 1
15 9784 1 1 18 TYR CZ C 2.593 6.098 -4.787 1.00 . A A . 24 TYR CZ 1 1
15 9785 1 1 18 TYR H H -0.780 2.276 -1.829 1.00 . A A . 24 TYR H 1 1
15 9786 1 1 18 TYR HA H 2.007 1.885 -2.548 1.00 . A A . 24 TYR HA 1 1
15 9787 1 1 18 TYR HB2 H 0.457 3.991 -1.124 1.00 . A A . 24 TYR HB2 1 1
15 9788 1 1 18 TYR HB3 H 2.150 3.800 -0.692 1.00 . A A . 24 TYR HB3 1 1
15 9789 1 1 18 TYR HD1 H 3.237 3.094 -3.418 1.00 . A A . 24 TYR HD1 1 1
15 9790 1 1 18 TYR HD2 H 0.481 6.083 -2.172 1.00 . A A . 24 TYR HD2 1 1
15 9791 1 1 18 TYR HE1 H 3.940 4.517 -5.291 1.00 . A A . 24 TYR HE1 1 1
15 9792 1 1 18 TYR HE2 H 1.162 7.506 -4.055 1.00 . A A . 24 TYR HE2 1 1
15 9793 1 1 18 TYR HH H 3.165 7.779 -5.526 1.00 . A A . 24 TYR HH 1 1
15 9794 1 1 18 TYR N N -0.008 1.779 -2.185 1.00 . A A . 24 TYR N 1 1
15 9795 1 1 18 TYR O O 1.151 1.590 0.584 1.00 . A A . 24 TYR O 1 1
15 9796 1 1 18 TYR OH O 2.980 6.889 -5.843 1.00 . A A . 24 TYR OH 1 1
15 9797 1 1 19 PHE C C 4.405 0.075 0.892 1.00 . A A . 25 PHE C 1 1
15 9798 1 1 19 PHE CA C 3.051 -0.430 0.414 1.00 . A A . 25 PHE CA 1 1
15 9799 1 1 19 PHE CB C 3.156 -1.899 -0.028 1.00 . A A . 25 PHE CB 1 1
15 9800 1 1 19 PHE CD1 C 3.354 -3.274 2.078 1.00 . A A . 25 PHE CD1 1 1
15 9801 1 1 19 PHE CD2 C 5.277 -2.991 0.694 1.00 . A A . 25 PHE CD2 1 1
15 9802 1 1 19 PHE CE1 C 4.105 -4.022 2.964 1.00 . A A . 25 PHE CE1 1 1
15 9803 1 1 19 PHE CE2 C 6.025 -3.727 1.580 1.00 . A A . 25 PHE CE2 1 1
15 9804 1 1 19 PHE CG C 3.938 -2.749 0.930 1.00 . A A . 25 PHE CG 1 1
15 9805 1 1 19 PHE CZ C 5.445 -4.243 2.714 1.00 . A A . 25 PHE CZ 1 1
15 9806 1 1 19 PHE H H 2.940 0.247 -1.580 1.00 . A A . 25 PHE H 1 1
15 9807 1 1 19 PHE HA H 2.342 -0.353 1.223 1.00 . A A . 25 PHE HA 1 1
15 9808 1 1 19 PHE HB2 H 2.166 -2.316 -0.113 1.00 . A A . 25 PHE HB2 1 1
15 9809 1 1 19 PHE HB3 H 3.645 -1.945 -0.989 1.00 . A A . 25 PHE HB3 1 1
15 9810 1 1 19 PHE HD1 H 2.303 -3.109 2.270 1.00 . A A . 25 PHE HD1 1 1
15 9811 1 1 19 PHE HD2 H 5.740 -2.587 -0.194 1.00 . A A . 25 PHE HD2 1 1
15 9812 1 1 19 PHE HE1 H 3.645 -4.425 3.855 1.00 . A A . 25 PHE HE1 1 1
15 9813 1 1 19 PHE HE2 H 7.070 -3.908 1.381 1.00 . A A . 25 PHE HE2 1 1
15 9814 1 1 19 PHE HZ H 6.044 -4.805 3.410 1.00 . A A . 25 PHE HZ 1 1
15 9815 1 1 19 PHE N N 2.575 0.396 -0.678 1.00 . A A . 25 PHE N 1 1
15 9816 1 1 19 PHE O O 5.353 0.161 0.119 1.00 . A A . 25 PHE O 1 1
15 9817 1 1 20 ASN C C 6.223 -0.132 3.785 1.00 . A A . 26 ASN C 1 1
15 9818 1 1 20 ASN CA C 5.737 0.868 2.743 1.00 . A A . 26 ASN CA 1 1
15 9819 1 1 20 ASN CB C 5.548 2.243 3.385 1.00 . A A . 26 ASN CB 1 1
15 9820 1 1 20 ASN CG C 6.782 2.701 4.123 1.00 . A A . 26 ASN CG 1 1
15 9821 1 1 20 ASN H H 3.689 0.345 2.734 1.00 . A A . 26 ASN H 1 1
15 9822 1 1 20 ASN HA H 6.471 0.940 1.954 1.00 . A A . 26 ASN HA 1 1
15 9823 1 1 20 ASN HB2 H 5.327 2.970 2.614 1.00 . A A . 26 ASN HB2 1 1
15 9824 1 1 20 ASN HB3 H 4.727 2.199 4.083 1.00 . A A . 26 ASN HB3 1 1
15 9825 1 1 20 ASN HD21 H 7.318 3.838 2.588 1.00 . A A . 26 ASN HD21 1 1
15 9826 1 1 20 ASN HD22 H 8.369 3.882 3.961 1.00 . A A . 26 ASN HD22 1 1
15 9827 1 1 20 ASN N N 4.489 0.412 2.162 1.00 . A A . 26 ASN N 1 1
15 9828 1 1 20 ASN ND2 N 7.573 3.554 3.493 1.00 . A A . 26 ASN ND2 1 1
15 9829 1 1 20 ASN O O 5.504 -0.444 4.727 1.00 . A A . 26 ASN O 1 1
15 9830 1 1 20 ASN OD1 O 7.018 2.299 5.257 1.00 . A A . 26 ASN OD1 1 1
15 9831 1 1 21 HIS C C 9.001 -1.040 5.532 1.00 . A A . 27 HIS C 1 1
15 9832 1 1 21 HIS CA C 7.960 -1.622 4.582 1.00 . A A . 27 HIS CA 1 1
15 9833 1 1 21 HIS CB C 8.519 -2.877 3.892 1.00 . A A . 27 HIS CB 1 1
15 9834 1 1 21 HIS CD2 C 8.977 -2.790 1.359 1.00 . A A . 27 HIS CD2 1 1
15 9835 1 1 21 HIS CE1 C 11.060 -2.124 1.405 1.00 . A A . 27 HIS CE1 1 1
15 9836 1 1 21 HIS CG C 9.322 -2.640 2.651 1.00 . A A . 27 HIS CG 1 1
15 9837 1 1 21 HIS H H 7.991 -0.350 2.870 1.00 . A A . 27 HIS H 1 1
15 9838 1 1 21 HIS HA H 7.118 -1.929 5.184 1.00 . A A . 27 HIS HA 1 1
15 9839 1 1 21 HIS HB2 H 9.157 -3.397 4.591 1.00 . A A . 27 HIS HB2 1 1
15 9840 1 1 21 HIS HB3 H 7.694 -3.525 3.630 1.00 . A A . 27 HIS HB3 1 1
15 9841 1 1 21 HIS HD1 H 11.193 -2.077 3.453 1.00 . A A . 27 HIS HD1 1 1
15 9842 1 1 21 HIS HD2 H 8.013 -3.134 0.996 1.00 . A A . 27 HIS HD2 1 1
15 9843 1 1 21 HIS HE1 H 12.048 -1.817 1.097 1.00 . A A . 27 HIS HE1 1 1
15 9844 1 1 21 HIS HE2 H 10.088 -2.409 -0.392 1.00 . A A . 27 HIS HE2 1 1
15 9845 1 1 21 HIS N N 7.442 -0.638 3.630 1.00 . A A . 27 HIS N 1 1
15 9846 1 1 21 HIS ND1 N 10.635 -2.225 2.653 1.00 . A A . 27 HIS ND1 1 1
15 9847 1 1 21 HIS NE2 N 10.070 -2.464 0.602 1.00 . A A . 27 HIS NE2 1 1
15 9848 1 1 21 HIS O O 9.696 -1.789 6.215 1.00 . A A . 27 HIS O 1 1
15 9849 1 1 22 ILE C C 9.070 0.971 7.943 1.00 . A A . 28 ILE C 1 1
15 9850 1 1 22 ILE CA C 9.916 0.866 6.676 1.00 . A A . 28 ILE CA 1 1
15 9851 1 1 22 ILE CB C 10.539 2.246 6.304 1.00 . A A . 28 ILE CB 1 1
15 9852 1 1 22 ILE CD1 C 10.066 4.755 6.208 1.00 . A A . 28 ILE CD1 1 1
15 9853 1 1 22 ILE CG1 C 9.487 3.359 6.233 1.00 . A A . 28 ILE CG1 1 1
15 9854 1 1 22 ILE CG2 C 11.281 2.143 4.978 1.00 . A A . 28 ILE CG2 1 1
15 9855 1 1 22 ILE H H 8.595 0.857 5.007 1.00 . A A . 28 ILE H 1 1
15 9856 1 1 22 ILE HA H 10.725 0.174 6.870 1.00 . A A . 28 ILE HA 1 1
15 9857 1 1 22 ILE HB H 11.263 2.496 7.065 1.00 . A A . 28 ILE HB 1 1
15 9858 1 1 22 ILE HD11 H 9.261 5.476 6.192 1.00 . A A . 28 ILE HD11 1 1
15 9859 1 1 22 ILE HD12 H 10.675 4.876 5.325 1.00 . A A . 28 ILE HD12 1 1
15 9860 1 1 22 ILE HD13 H 10.669 4.909 7.089 1.00 . A A . 28 ILE HD13 1 1
15 9861 1 1 22 ILE HG12 H 8.899 3.236 5.332 1.00 . A A . 28 ILE HG12 1 1
15 9862 1 1 22 ILE HG13 H 8.837 3.285 7.093 1.00 . A A . 28 ILE HG13 1 1
15 9863 1 1 22 ILE HG21 H 11.707 3.105 4.729 1.00 . A A . 28 ILE HG21 1 1
15 9864 1 1 22 ILE HG22 H 10.591 1.844 4.202 1.00 . A A . 28 ILE HG22 1 1
15 9865 1 1 22 ILE HG23 H 12.069 1.411 5.062 1.00 . A A . 28 ILE HG23 1 1
15 9866 1 1 22 ILE N N 9.094 0.281 5.625 1.00 . A A . 28 ILE N 1 1
15 9867 1 1 22 ILE O O 9.509 0.601 9.031 1.00 . A A . 28 ILE O 1 1
15 9868 1 1 23 THR C C 6.045 0.168 8.831 1.00 . A A . 29 THR C 1 1
15 9869 1 1 23 THR CA C 6.868 1.457 8.856 1.00 . A A . 29 THR CA 1 1
15 9870 1 1 23 THR CB C 5.932 2.674 8.755 1.00 . A A . 29 THR CB 1 1
15 9871 1 1 23 THR CG2 C 6.708 3.968 8.955 1.00 . A A . 29 THR CG2 1 1
15 9872 1 1 23 THR H H 7.587 1.836 6.911 1.00 . A A . 29 THR H 1 1
15 9873 1 1 23 THR HA H 7.403 1.514 9.793 1.00 . A A . 29 THR HA 1 1
15 9874 1 1 23 THR HB H 5.185 2.602 9.527 1.00 . A A . 29 THR HB 1 1
15 9875 1 1 23 THR HG1 H 4.828 3.539 7.356 1.00 . A A . 29 THR HG1 1 1
15 9876 1 1 23 THR HG21 H 7.474 4.049 8.197 1.00 . A A . 29 THR HG21 1 1
15 9877 1 1 23 THR HG22 H 7.168 3.964 9.932 1.00 . A A . 29 THR HG22 1 1
15 9878 1 1 23 THR HG23 H 6.035 4.809 8.878 1.00 . A A . 29 THR HG23 1 1
15 9879 1 1 23 THR N N 7.844 1.457 7.782 1.00 . A A . 29 THR N 1 1
15 9880 1 1 23 THR O O 5.412 -0.185 9.826 1.00 . A A . 29 THR O 1 1
15 9881 1 1 23 THR OG1 O 5.286 2.691 7.477 1.00 . A A . 29 THR OG1 1 1
15 9882 1 1 24 ASN C C 3.835 -1.433 7.219 1.00 . A A . 30 ASN C 1 1
15 9883 1 1 24 ASN CA C 5.315 -1.763 7.442 1.00 . A A . 30 ASN CA 1 1
15 9884 1 1 24 ASN CB C 5.498 -2.753 8.612 1.00 . A A . 30 ASN CB 1 1
15 9885 1 1 24 ASN CG C 5.096 -4.179 8.262 1.00 . A A . 30 ASN CG 1 1
15 9886 1 1 24 ASN H H 6.618 -0.164 6.941 1.00 . A A . 30 ASN H 1 1
15 9887 1 1 24 ASN HA H 5.702 -2.221 6.532 1.00 . A A . 30 ASN HA 1 1
15 9888 1 1 24 ASN HB2 H 6.537 -2.758 8.907 1.00 . A A . 30 ASN HB2 1 1
15 9889 1 1 24 ASN HB3 H 4.896 -2.423 9.448 1.00 . A A . 30 ASN HB3 1 1
15 9890 1 1 24 ASN HD21 H 3.309 -3.930 9.104 1.00 . A A . 30 ASN HD21 1 1
15 9891 1 1 24 ASN HD22 H 3.598 -5.484 8.393 1.00 . A A . 30 ASN HD22 1 1
15 9892 1 1 24 ASN N N 6.074 -0.519 7.674 1.00 . A A . 30 ASN N 1 1
15 9893 1 1 24 ASN ND2 N 3.883 -4.572 8.627 1.00 . A A . 30 ASN ND2 1 1
15 9894 1 1 24 ASN O O 2.962 -2.293 7.317 1.00 . A A . 30 ASN O 1 1
15 9895 1 1 24 ASN OD1 O 5.887 -4.937 7.699 1.00 . A A . 30 ASN OD1 1 1
15 9896 1 1 25 ALA C C 1.804 0.073 5.164 1.00 . A A . 31 ALA C 1 1
15 9897 1 1 25 ALA CA C 2.207 0.271 6.624 1.00 . A A . 31 ALA CA 1 1
15 9898 1 1 25 ALA CB C 2.060 1.734 7.020 1.00 . A A . 31 ALA CB 1 1
15 9899 1 1 25 ALA H H 4.311 0.444 6.737 1.00 . A A . 31 ALA H 1 1
15 9900 1 1 25 ALA HA H 1.547 -0.313 7.250 1.00 . A A . 31 ALA HA 1 1
15 9901 1 1 25 ALA HB1 H 2.353 1.859 8.051 1.00 . A A . 31 ALA HB1 1 1
15 9902 1 1 25 ALA HB2 H 1.031 2.036 6.899 1.00 . A A . 31 ALA HB2 1 1
15 9903 1 1 25 ALA HB3 H 2.691 2.343 6.389 1.00 . A A . 31 ALA HB3 1 1
15 9904 1 1 25 ALA N N 3.569 -0.184 6.860 1.00 . A A . 31 ALA N 1 1
15 9905 1 1 25 ALA O O 2.564 0.375 4.243 1.00 . A A . 31 ALA O 1 1
15 9906 1 1 26 SER C C -1.096 0.313 3.399 1.00 . A A . 32 SER C 1 1
15 9907 1 1 26 SER CA C 0.058 -0.654 3.635 1.00 . A A . 32 SER CA 1 1
15 9908 1 1 26 SER CB C -0.423 -2.096 3.497 1.00 . A A . 32 SER CB 1 1
15 9909 1 1 26 SER H H 0.058 -0.704 5.750 1.00 . A A . 32 SER H 1 1
15 9910 1 1 26 SER HA H 0.838 -0.463 2.912 1.00 . A A . 32 SER HA 1 1
15 9911 1 1 26 SER HB2 H -1.203 -2.282 4.220 1.00 . A A . 32 SER HB2 1 1
15 9912 1 1 26 SER HB3 H -0.811 -2.252 2.501 1.00 . A A . 32 SER HB3 1 1
15 9913 1 1 26 SER HG H 1.233 -2.645 4.386 1.00 . A A . 32 SER HG 1 1
15 9914 1 1 26 SER N N 0.605 -0.450 4.966 1.00 . A A . 32 SER N 1 1
15 9915 1 1 26 SER O O -2.117 0.242 4.080 1.00 . A A . 32 SER O 1 1
15 9916 1 1 26 SER OG O 0.634 -3.010 3.726 1.00 . A A . 32 SER OG 1 1
15 9917 1 1 27 GLN C C -2.433 2.294 0.803 1.00 . A A . 33 GLN C 1 1
15 9918 1 1 27 GLN CA C -1.921 2.275 2.241 1.00 . A A . 33 GLN CA 1 1
15 9919 1 1 27 GLN CB C -1.315 3.637 2.583 1.00 . A A . 33 GLN CB 1 1
15 9920 1 1 27 GLN CD C -1.950 3.792 5.037 1.00 . A A . 33 GLN CD 1 1
15 9921 1 1 27 GLN CG C -0.825 3.761 4.019 1.00 . A A . 33 GLN CG 1 1
15 9922 1 1 27 GLN H H -0.135 1.192 1.874 1.00 . A A . 33 GLN H 1 1
15 9923 1 1 27 GLN HA H -2.751 2.087 2.904 1.00 . A A . 33 GLN HA 1 1
15 9924 1 1 27 GLN HB2 H -0.477 3.815 1.922 1.00 . A A . 33 GLN HB2 1 1
15 9925 1 1 27 GLN HB3 H -2.062 4.400 2.414 1.00 . A A . 33 GLN HB3 1 1
15 9926 1 1 27 GLN HE21 H -1.888 1.814 5.227 1.00 . A A . 33 GLN HE21 1 1
15 9927 1 1 27 GLN HE22 H -3.059 2.630 6.206 1.00 . A A . 33 GLN HE22 1 1
15 9928 1 1 27 GLN HG2 H -0.188 2.918 4.241 1.00 . A A . 33 GLN HG2 1 1
15 9929 1 1 27 GLN HG3 H -0.251 4.673 4.110 1.00 . A A . 33 GLN HG3 1 1
15 9930 1 1 27 GLN N N -0.935 1.225 2.450 1.00 . A A . 33 GLN N 1 1
15 9931 1 1 27 GLN NE2 N -2.339 2.629 5.538 1.00 . A A . 33 GLN NE2 1 1
15 9932 1 1 27 GLN O O -1.693 2.616 -0.121 1.00 . A A . 33 GLN O 1 1
15 9933 1 1 27 GLN OE1 O -2.463 4.856 5.376 1.00 . A A . 33 GLN OE1 1 1
15 9934 1 1 28 TRP C C -4.600 3.542 -0.951 1.00 . A A . 34 TRP C 1 1
15 9935 1 1 28 TRP CA C -4.361 2.077 -0.680 1.00 . A A . 34 TRP CA 1 1
15 9936 1 1 28 TRP CB C -5.714 1.373 -0.688 1.00 . A A . 34 TRP CB 1 1
15 9937 1 1 28 TRP CD1 C -4.888 -0.828 0.273 1.00 . A A . 34 TRP CD1 1 1
15 9938 1 1 28 TRP CD2 C -6.375 -1.066 -1.376 1.00 . A A . 34 TRP CD2 1 1
15 9939 1 1 28 TRP CE2 C -6.009 -2.334 -0.914 1.00 . A A . 34 TRP CE2 1 1
15 9940 1 1 28 TRP CE3 C -7.309 -0.975 -2.414 1.00 . A A . 34 TRP CE3 1 1
15 9941 1 1 28 TRP CG C -5.639 -0.111 -0.598 1.00 . A A . 34 TRP CG 1 1
15 9942 1 1 28 TRP CH2 C -7.444 -3.394 -2.443 1.00 . A A . 34 TRP CH2 1 1
15 9943 1 1 28 TRP CZ2 C -6.532 -3.501 -1.434 1.00 . A A . 34 TRP CZ2 1 1
15 9944 1 1 28 TRP CZ3 C -7.833 -2.143 -2.939 1.00 . A A . 34 TRP CZ3 1 1
15 9945 1 1 28 TRP H H -4.195 1.545 1.369 1.00 . A A . 34 TRP H 1 1
15 9946 1 1 28 TRP HA H -3.726 1.660 -1.445 1.00 . A A . 34 TRP HA 1 1
15 9947 1 1 28 TRP HB2 H -6.284 1.718 0.162 1.00 . A A . 34 TRP HB2 1 1
15 9948 1 1 28 TRP HB3 H -6.248 1.632 -1.589 1.00 . A A . 34 TRP HB3 1 1
15 9949 1 1 28 TRP HD1 H -4.217 -0.394 0.999 1.00 . A A . 34 TRP HD1 1 1
15 9950 1 1 28 TRP HE1 H -4.674 -2.880 0.586 1.00 . A A . 34 TRP HE1 1 1
15 9951 1 1 28 TRP HE3 H -7.615 -0.018 -2.807 1.00 . A A . 34 TRP HE3 1 1
15 9952 1 1 28 TRP HH2 H -7.874 -4.284 -2.879 1.00 . A A . 34 TRP HH2 1 1
15 9953 1 1 28 TRP HZ2 H -6.241 -4.464 -1.053 1.00 . A A . 34 TRP HZ2 1 1
15 9954 1 1 28 TRP HZ3 H -8.557 -2.097 -3.739 1.00 . A A . 34 TRP HZ3 1 1
15 9955 1 1 28 TRP N N -3.698 1.928 0.619 1.00 . A A . 34 TRP N 1 1
15 9956 1 1 28 TRP NE1 N -5.099 -2.161 0.080 1.00 . A A . 34 TRP NE1 1 1
15 9957 1 1 28 TRP O O -4.651 3.993 -2.095 1.00 . A A . 34 TRP O 1 1
15 9958 1 1 29 GLU C C -3.732 6.414 0.160 1.00 . A A . 35 GLU C 1 1
15 9959 1 1 29 GLU CA C -5.066 5.669 0.080 1.00 . A A . 35 GLU CA 1 1
15 9960 1 1 29 GLU CB C -6.020 6.028 1.228 1.00 . A A . 35 GLU CB 1 1
15 9961 1 1 29 GLU CD C -6.275 6.676 3.651 1.00 . A A . 35 GLU CD 1 1
15 9962 1 1 29 GLU CG C -5.346 6.134 2.586 1.00 . A A . 35 GLU CG 1 1
15 9963 1 1 29 GLU H H -4.739 3.825 1.003 1.00 . A A . 35 GLU H 1 1
15 9964 1 1 29 GLU HA H -5.540 5.889 -0.866 1.00 . A A . 35 GLU HA 1 1
15 9965 1 1 29 GLU HB2 H -6.496 6.971 1.009 1.00 . A A . 35 GLU HB2 1 1
15 9966 1 1 29 GLU HB3 H -6.791 5.239 1.297 1.00 . A A . 35 GLU HB3 1 1
15 9967 1 1 29 GLU HG2 H -5.013 5.152 2.886 1.00 . A A . 35 GLU HG2 1 1
15 9968 1 1 29 GLU HG3 H -4.496 6.793 2.500 1.00 . A A . 35 GLU HG3 1 1
15 9969 1 1 29 GLU N N -4.798 4.260 0.131 1.00 . A A . 35 GLU N 1 1
15 9970 1 1 29 GLU O O -2.791 5.933 0.793 1.00 . A A . 35 GLU O 1 1
15 9971 1 1 29 GLU OE1 O -7.447 6.257 3.689 1.00 . A A . 35 GLU OE1 1 1
15 9972 1 1 29 GLU OE2 O -5.840 7.528 4.451 1.00 . A A . 35 GLU OE2 1 1
15 9973 1 1 30 ARG C C -1.822 8.793 0.664 1.00 . A A . 36 ARG C 1 1
15 9974 1 1 30 ARG CA C -2.371 8.253 -0.657 1.00 . A A . 36 ARG CA 1 1
15 9975 1 1 30 ARG CB C -2.530 9.390 -1.669 1.00 . A A . 36 ARG CB 1 1
15 9976 1 1 30 ARG CD C -1.427 11.140 -3.106 1.00 . A A . 36 ARG CD 1 1
15 9977 1 1 30 ARG CG C -1.217 10.040 -2.077 1.00 . A A . 36 ARG CG 1 1
15 9978 1 1 30 ARG CZ C -2.664 13.270 -3.237 1.00 . A A . 36 ARG CZ 1 1
15 9979 1 1 30 ARG H H -4.468 7.993 -0.809 1.00 . A A . 36 ARG H 1 1
15 9980 1 1 30 ARG HA H -1.675 7.530 -1.051 1.00 . A A . 36 ARG HA 1 1
15 9981 1 1 30 ARG HB2 H -2.994 8.992 -2.555 1.00 . A A . 36 ARG HB2 1 1
15 9982 1 1 30 ARG HB3 H -3.169 10.151 -1.245 1.00 . A A . 36 ARG HB3 1 1
15 9983 1 1 30 ARG HD2 H -0.469 11.408 -3.526 1.00 . A A . 36 ARG HD2 1 1
15 9984 1 1 30 ARG HD3 H -2.069 10.762 -3.889 1.00 . A A . 36 ARG HD3 1 1
15 9985 1 1 30 ARG HE H -1.950 12.457 -1.547 1.00 . A A . 36 ARG HE 1 1
15 9986 1 1 30 ARG HG2 H -0.751 10.467 -1.203 1.00 . A A . 36 ARG HG2 1 1
15 9987 1 1 30 ARG HG3 H -0.569 9.284 -2.499 1.00 . A A . 36 ARG HG3 1 1
15 9988 1 1 30 ARG HH11 H -2.526 12.269 -4.998 1.00 . A A . 36 ARG HH11 1 1
15 9989 1 1 30 ARG HH12 H -3.326 13.811 -5.084 1.00 . A A . 36 ARG HH12 1 1
15 9990 1 1 30 ARG HH21 H -3.008 14.492 -1.650 1.00 . A A . 36 ARG HH21 1 1
15 9991 1 1 30 ARG HH22 H -3.593 15.075 -3.185 1.00 . A A . 36 ARG HH22 1 1
15 9992 1 1 30 ARG N N -3.651 7.575 -0.471 1.00 . A A . 36 ARG N 1 1
15 9993 1 1 30 ARG NE N -2.037 12.335 -2.526 1.00 . A A . 36 ARG NE 1 1
15 9994 1 1 30 ARG NH1 N -2.850 13.104 -4.542 1.00 . A A . 36 ARG NH1 1 1
15 9995 1 1 30 ARG NH2 N -3.125 14.363 -2.643 1.00 . A A . 36 ARG NH2 1 1
15 9996 1 1 30 ARG O O -2.551 9.417 1.434 1.00 . A A . 36 ARG O 1 1
15 9997 1 1 31 PRO C C -0.079 10.499 2.414 1.00 . A A . 37 PRO C 1 1
15 9998 1 1 31 PRO CA C 0.170 9.013 2.142 1.00 . A A . 37 PRO CA 1 1
15 9999 1 1 31 PRO CB C 1.665 8.754 1.859 1.00 . A A . 37 PRO CB 1 1
15 10000 1 1 31 PRO CD C 0.402 7.849 0.019 1.00 . A A . 37 PRO CD 1 1
15 10001 1 1 31 PRO CG C 1.756 8.356 0.421 1.00 . A A . 37 PRO CG 1 1
15 10002 1 1 31 PRO HA H -0.144 8.436 3.001 1.00 . A A . 37 PRO HA 1 1
15 10003 1 1 31 PRO HB2 H 2.222 9.661 2.045 1.00 . A A . 37 PRO HB2 1 1
15 10004 1 1 31 PRO HB3 H 2.038 7.967 2.506 1.00 . A A . 37 PRO HB3 1 1
15 10005 1 1 31 PRO HD2 H 0.202 8.102 -1.010 1.00 . A A . 37 PRO HD2 1 1
15 10006 1 1 31 PRO HD3 H 0.330 6.783 0.165 1.00 . A A . 37 PRO HD3 1 1
15 10007 1 1 31 PRO HG2 H 2.023 9.214 -0.177 1.00 . A A . 37 PRO HG2 1 1
15 10008 1 1 31 PRO HG3 H 2.497 7.577 0.306 1.00 . A A . 37 PRO HG3 1 1
15 10009 1 1 31 PRO N N -0.511 8.565 0.918 1.00 . A A . 37 PRO N 1 1
15 10010 1 1 31 PRO O O -0.824 10.852 3.326 1.00 . A A . 37 PRO O 1 1
15 10011 1 1 32 SER C C 0.843 13.513 2.866 1.00 . A A . 38 SER C 1 1
15 10012 1 1 32 SER CA C 0.316 12.806 1.608 1.00 . A A . 38 SER CA 1 1
15 10013 1 1 32 SER CB C -1.171 13.106 1.415 1.00 . A A . 38 SER CB 1 1
15 10014 1 1 32 SER H H 1.204 10.996 0.970 1.00 . A A . 38 SER H 1 1
15 10015 1 1 32 SER HA H 0.849 13.209 0.760 1.00 . A A . 38 SER HA 1 1
15 10016 1 1 32 SER HB2 H -1.731 12.692 2.242 1.00 . A A . 38 SER HB2 1 1
15 10017 1 1 32 SER HB3 H -1.320 14.175 1.377 1.00 . A A . 38 SER HB3 1 1
15 10018 1 1 32 SER HG H -2.597 12.344 0.300 1.00 . A A . 38 SER HG 1 1
15 10019 1 1 32 SER N N 0.554 11.355 1.603 1.00 . A A . 38 SER N 1 1
15 10020 1 1 32 SER O O 1.140 14.711 2.823 1.00 . A A . 38 SER O 1 1
15 10021 1 1 32 SER OG O -1.648 12.535 0.208 1.00 . A A . 38 SER OG 1 1
15 10022 1 1 33 GLY C C 2.021 12.347 6.123 1.00 . A A . 39 GLY C 1 1
15 10023 1 1 33 GLY CA C 1.437 13.385 5.195 1.00 . A A . 39 GLY CA 1 1
15 10024 1 1 33 GLY H H 0.649 11.858 3.971 1.00 . A A . 39 GLY H 1 1
15 10025 1 1 33 GLY HA2 H 2.202 14.107 4.949 1.00 . A A . 39 GLY HA2 1 1
15 10026 1 1 33 GLY HA3 H 0.626 13.891 5.699 1.00 . A A . 39 GLY HA3 1 1
15 10027 1 1 33 GLY N N 0.937 12.797 3.974 1.00 . A A . 39 GLY N 1 1
15 10028 1 1 33 GLY O O 2.953 12.680 6.881 1.00 . A A . 39 GLY O 1 1
15 10029 1 1 33 GLY OXT O 1.546 11.192 6.102 1.00 . A A . 39 GLY OXT 1 1
15 10030 2 2 1 ARG C C -1.630 -12.102 1.296 1.00 . B B . 208 ARG C 1 1
15 10031 2 2 1 ARG CA C -0.788 -12.970 0.364 1.00 . B B . 208 ARG CA 1 1
15 10032 2 2 1 ARG CB C -0.316 -14.232 1.095 1.00 . B B . 208 ARG CB 1 1
15 10033 2 2 1 ARG CD C -0.932 -16.424 2.169 1.00 . B B . 208 ARG CD 1 1
15 10034 2 2 1 ARG CG C -1.433 -15.214 1.398 1.00 . B B . 208 ARG CG 1 1
15 10035 2 2 1 ARG CZ C -0.393 -16.961 4.515 1.00 . B B . 208 ARG CZ 1 1
15 10036 2 2 1 ARG H1 H 0.054 -11.330 -0.603 1.00 . B B . 208 ARG H1 1 1
15 10037 2 2 1 ARG H2 H 0.921 -12.772 -0.810 1.00 . B B . 208 ARG H2 1 1
15 10038 2 2 1 ARG H3 H 0.997 -11.942 0.666 1.00 . B B . 208 ARG H3 1 1
15 10039 2 2 1 ARG HA H -1.392 -13.257 -0.485 1.00 . B B . 208 ARG HA 1 1
15 10040 2 2 1 ARG HB2 H 0.419 -14.732 0.481 1.00 . B B . 208 ARG HB2 1 1
15 10041 2 2 1 ARG HB3 H 0.145 -13.943 2.028 1.00 . B B . 208 ARG HB3 1 1
15 10042 2 2 1 ARG HD2 H -1.729 -17.148 2.233 1.00 . B B . 208 ARG HD2 1 1
15 10043 2 2 1 ARG HD3 H -0.100 -16.854 1.634 1.00 . B B . 208 ARG HD3 1 1
15 10044 2 2 1 ARG HE H -0.269 -15.132 3.697 1.00 . B B . 208 ARG HE 1 1
15 10045 2 2 1 ARG HG2 H -2.186 -14.713 1.989 1.00 . B B . 208 ARG HG2 1 1
15 10046 2 2 1 ARG HG3 H -1.868 -15.546 0.465 1.00 . B B . 208 ARG HG3 1 1
15 10047 2 2 1 ARG HH11 H -1.051 -18.538 3.420 1.00 . B B . 208 ARG HH11 1 1
15 10048 2 2 1 ARG HH12 H -0.647 -18.891 5.076 1.00 . B B . 208 ARG HH12 1 1
15 10049 2 2 1 ARG HH21 H 0.265 -15.608 5.881 1.00 . B B . 208 ARG HH21 1 1
15 10050 2 2 1 ARG HH22 H 0.098 -17.240 6.458 1.00 . B B . 208 ARG HH22 1 1
15 10051 2 2 1 ARG N N 0.374 -12.203 -0.128 1.00 . B B . 208 ARG N 1 1
15 10052 2 2 1 ARG NE N -0.495 -16.081 3.520 1.00 . B B . 208 ARG NE 1 1
15 10053 2 2 1 ARG NH1 N -0.720 -18.231 4.319 1.00 . B B . 208 ARG NH1 1 1
15 10054 2 2 1 ARG NH2 N 0.026 -16.573 5.712 1.00 . B B . 208 ARG NH2 1 1
15 10055 2 2 1 ARG O O -2.723 -12.487 1.707 1.00 . B B . 208 ARG O 1 1
15 10056 2 2 2 ILE C C -2.432 -8.890 1.649 1.00 . B B . 209 ILE C 1 1
15 10057 2 2 2 ILE CA C -1.818 -9.992 2.489 1.00 . B B . 209 ILE CA 1 1
15 10058 2 2 2 ILE CB C -0.872 -9.317 3.514 1.00 . B B . 209 ILE CB 1 1
15 10059 2 2 2 ILE CD1 C 0.998 -9.773 5.190 1.00 . B B . 209 ILE CD1 1 1
15 10060 2 2 2 ILE CG1 C -0.017 -10.363 4.232 1.00 . B B . 209 ILE CG1 1 1
15 10061 2 2 2 ILE CG2 C -1.682 -8.512 4.521 1.00 . B B . 209 ILE CG2 1 1
15 10062 2 2 2 ILE H H -0.221 -10.680 1.294 1.00 . B B . 209 ILE H 1 1
15 10063 2 2 2 ILE HA H -2.593 -10.523 3.021 1.00 . B B . 209 ILE HA 1 1
15 10064 2 2 2 ILE HB H -0.223 -8.627 2.981 1.00 . B B . 209 ILE HB 1 1
15 10065 2 2 2 ILE HD11 H 1.550 -10.569 5.665 1.00 . B B . 209 ILE HD11 1 1
15 10066 2 2 2 ILE HD12 H 0.486 -9.190 5.943 1.00 . B B . 209 ILE HD12 1 1
15 10067 2 2 2 ILE HD13 H 1.681 -9.137 4.646 1.00 . B B . 209 ILE HD13 1 1
15 10068 2 2 2 ILE HG12 H -0.662 -11.017 4.797 1.00 . B B . 209 ILE HG12 1 1
15 10069 2 2 2 ILE HG13 H 0.521 -10.942 3.497 1.00 . B B . 209 ILE HG13 1 1
15 10070 2 2 2 ILE HG21 H -2.356 -9.170 5.048 1.00 . B B . 209 ILE HG21 1 1
15 10071 2 2 2 ILE HG22 H -2.250 -7.753 4.003 1.00 . B B . 209 ILE HG22 1 1
15 10072 2 2 2 ILE HG23 H -1.013 -8.042 5.227 1.00 . B B . 209 ILE HG23 1 1
15 10073 2 2 2 ILE N N -1.107 -10.929 1.632 1.00 . B B . 209 ILE N 1 1
15 10074 2 2 2 ILE O O -1.713 -8.209 0.914 1.00 . B B . 209 ILE O 1 1
15 10075 2 2 3 . C C -4.865 -6.612 2.258 1.00 . B B . 210 SEP C 1 1
15 10076 2 2 3 . CA C -4.297 -7.496 1.178 1.00 . B B . 210 SEP CA 1 1
15 10077 2 2 3 . CB C -5.294 -7.696 0.075 1.00 . B B . 210 SEP CB 1 1
15 10078 2 2 3 . H H -4.326 -9.386 2.123 1.00 . B B . 210 SEP H 1 1
15 10079 2 2 3 . HA H -3.476 -6.940 0.746 1.00 . B B . 210 SEP HA 1 1
15 10080 2 2 3 . HB2 H -5.373 -6.742 -0.425 1.00 . B B . 210 SEP HB2 1 1
15 10081 2 2 3 . HB3 H -4.927 -8.437 -0.619 1.00 . B B . 210 SEP HB3 1 1
15 10082 2 2 3 . N N -3.739 -8.707 1.721 1.00 . B B . 210 SEP N 1 1
15 10083 2 2 3 . O O -5.600 -7.020 3.160 1.00 . B B . 210 SEP O 1 1
15 10084 2 2 3 . O1P O -6.308 -10.520 1.139 1.00 . B B . 210 SEP O1P 1 1
15 10085 2 2 3 . O2P O -8.528 -9.618 0.900 1.00 . B B . 210 SEP O2P 1 1
15 10086 2 2 3 . O3P O -7.133 -9.929 -1.036 1.00 . B B . 210 SEP O3P 1 1
15 10087 2 2 3 . OG O -6.561 -8.094 0.560 1.00 . B B . 210 SEP OG 1 1
15 10088 2 2 3 . P P -7.152 -9.589 0.390 1.00 . B B . 210 SEP P 1 1
15 10089 2 2 4 PRO C C -6.198 -3.758 2.887 1.00 . B B . 211 PRO C 1 1
15 10090 2 2 4 PRO CA C -4.781 -4.263 3.017 1.00 . B B . 211 PRO CA 1 1
15 10091 2 2 4 PRO CB C -3.823 -3.170 2.539 1.00 . B B . 211 PRO CB 1 1
15 10092 2 2 4 PRO CD C -3.552 -4.978 1.064 1.00 . B B . 211 PRO CD 1 1
15 10093 2 2 4 PRO CG C -2.808 -3.857 1.698 1.00 . B B . 211 PRO CG 1 1
15 10094 2 2 4 PRO HA H -4.606 -4.477 4.077 1.00 . B B . 211 PRO HA 1 1
15 10095 2 2 4 PRO HB2 H -4.385 -2.469 1.945 1.00 . B B . 211 PRO HB2 1 1
15 10096 2 2 4 PRO HB3 H -3.380 -2.671 3.378 1.00 . B B . 211 PRO HB3 1 1
15 10097 2 2 4 PRO HD2 H -4.099 -4.666 0.206 1.00 . B B . 211 PRO HD2 1 1
15 10098 2 2 4 PRO HD3 H -2.903 -5.781 0.793 1.00 . B B . 211 PRO HD3 1 1
15 10099 2 2 4 PRO HG2 H -2.426 -3.179 0.948 1.00 . B B . 211 PRO HG2 1 1
15 10100 2 2 4 PRO HG3 H -2.007 -4.236 2.315 1.00 . B B . 211 PRO HG3 1 1
15 10101 2 2 4 PRO N N -4.451 -5.379 2.135 1.00 . B B . 211 PRO N 1 1
15 10102 2 2 4 PRO O O -6.745 -3.564 1.804 1.00 . B B . 211 PRO O 1 1
15 10103 2 2 5 PRO C C -7.635 -1.252 4.027 1.00 . B B . 212 PRO C 1 1
15 10104 2 2 5 PRO CA C -7.962 -2.735 4.245 1.00 . B B . 212 PRO CA 1 1
15 10105 2 2 5 PRO CB C -8.286 -2.993 5.719 1.00 . B B . 212 PRO CB 1 1
15 10106 2 2 5 PRO CD C -6.267 -4.157 5.279 1.00 . B B . 212 PRO CD 1 1
15 10107 2 2 5 PRO CG C -6.977 -3.394 6.323 1.00 . B B . 212 PRO CG 1 1
15 10108 2 2 5 PRO HA H -8.785 -3.039 3.615 1.00 . B B . 212 PRO HA 1 1
15 10109 2 2 5 PRO HB2 H -8.673 -2.090 6.170 1.00 . B B . 212 PRO HB2 1 1
15 10110 2 2 5 PRO HB3 H -9.016 -3.785 5.799 1.00 . B B . 212 PRO HB3 1 1
15 10111 2 2 5 PRO HD2 H -5.202 -4.006 5.370 1.00 . B B . 212 PRO HD2 1 1
15 10112 2 2 5 PRO HD3 H -6.499 -5.202 5.320 1.00 . B B . 212 PRO HD3 1 1
15 10113 2 2 5 PRO HG2 H -6.391 -2.527 6.556 1.00 . B B . 212 PRO HG2 1 1
15 10114 2 2 5 PRO HG3 H -7.136 -4.004 7.198 1.00 . B B . 212 PRO HG3 1 1
15 10115 2 2 5 PRO N N -6.770 -3.555 4.043 1.00 . B B . 212 PRO N 1 1
15 10116 2 2 5 PRO O O -6.609 -0.769 4.512 1.00 . B B . 212 PRO O 1 1
15 10117 2 2 6 LEU C C -8.552 1.701 4.292 1.00 . B B . 213 LEU C 1 1
15 10118 2 2 6 LEU CA C -8.203 0.892 3.062 1.00 . B B . 213 LEU CA 1 1
15 10119 2 2 6 LEU CB C -8.897 1.456 1.812 1.00 . B B . 213 LEU CB 1 1
15 10120 2 2 6 LEU CD1 C -9.520 -0.662 0.591 1.00 . B B . 213 LEU CD1 1 1
15 10121 2 2 6 LEU CD2 C -9.037 1.422 -0.689 1.00 . B B . 213 LEU CD2 1 1
15 10122 2 2 6 LEU CG C -8.698 0.622 0.557 1.00 . B B . 213 LEU CG 1 1
15 10123 2 2 6 LEU H H -9.292 -0.931 2.939 1.00 . B B . 213 LEU H 1 1
15 10124 2 2 6 LEU HA H -7.138 0.984 2.912 1.00 . B B . 213 LEU HA 1 1
15 10125 2 2 6 LEU HB2 H -9.953 1.556 2.009 1.00 . B B . 213 LEU HB2 1 1
15 10126 2 2 6 LEU HB3 H -8.467 2.452 1.608 1.00 . B B . 213 LEU HB3 1 1
15 10127 2 2 6 LEU HD11 H -10.568 -0.416 0.680 1.00 . B B . 213 LEU HD11 1 1
15 10128 2 2 6 LEU HD12 H -9.218 -1.260 1.437 1.00 . B B . 213 LEU HD12 1 1
15 10129 2 2 6 LEU HD13 H -9.356 -1.219 -0.320 1.00 . B B . 213 LEU HD13 1 1
15 10130 2 2 6 LEU HD21 H -8.873 0.804 -1.563 1.00 . B B . 213 LEU HD21 1 1
15 10131 2 2 6 LEU HD22 H -8.404 2.295 -0.740 1.00 . B B . 213 LEU HD22 1 1
15 10132 2 2 6 LEU HD23 H -10.071 1.727 -0.652 1.00 . B B . 213 LEU HD23 1 1
15 10133 2 2 6 LEU HG H -7.647 0.356 0.513 1.00 . B B . 213 LEU HG 1 1
15 10134 2 2 6 LEU N N -8.481 -0.521 3.304 1.00 . B B . 213 LEU N 1 1
15 10135 2 2 6 LEU O O -9.623 1.555 4.879 1.00 . B B . 213 LEU O 1 1
15 10136 2 2 7 PRO C C -8.864 4.275 6.070 1.00 . B B . 214 PRO C 1 1
15 10137 2 2 7 PRO CA C -7.646 3.351 5.909 1.00 . B B . 214 PRO CA 1 1
15 10138 2 2 7 PRO CB C -6.359 4.177 5.842 1.00 . B B . 214 PRO CB 1 1
15 10139 2 2 7 PRO CD C -6.424 2.835 3.858 1.00 . B B . 214 PRO CD 1 1
15 10140 2 2 7 PRO CG C -5.496 3.492 4.834 1.00 . B B . 214 PRO CG 1 1
15 10141 2 2 7 PRO HA H -7.596 2.699 6.768 1.00 . B B . 214 PRO HA 1 1
15 10142 2 2 7 PRO HB2 H -6.594 5.187 5.539 1.00 . B B . 214 PRO HB2 1 1
15 10143 2 2 7 PRO HB3 H -5.889 4.191 6.815 1.00 . B B . 214 PRO HB3 1 1
15 10144 2 2 7 PRO HD2 H -6.657 3.489 3.041 1.00 . B B . 214 PRO HD2 1 1
15 10145 2 2 7 PRO HD3 H -5.996 1.912 3.477 1.00 . B B . 214 PRO HD3 1 1
15 10146 2 2 7 PRO HG2 H -4.877 4.219 4.329 1.00 . B B . 214 PRO HG2 1 1
15 10147 2 2 7 PRO HG3 H -4.883 2.752 5.319 1.00 . B B . 214 PRO HG3 1 1
15 10148 2 2 7 PRO N N -7.621 2.565 4.662 1.00 . B B . 214 PRO N 1 1
15 10149 2 2 7 PRO O O -9.034 4.888 7.126 1.00 . B B . 214 PRO O 1 1
15 10150 2 2 8 PHE C C -11.766 4.861 6.218 1.00 . B B . 215 PHE C 1 1
15 10151 2 2 8 PHE CA C -10.870 5.257 5.048 1.00 . B B . 215 PHE CA 1 1
15 10152 2 2 8 PHE CB C -11.675 5.117 3.749 1.00 . B B . 215 PHE CB 1 1
15 10153 2 2 8 PHE CD1 C -9.840 4.719 2.104 1.00 . B B . 215 PHE CD1 1 1
15 10154 2 2 8 PHE CD2 C -11.308 6.550 1.719 1.00 . B B . 215 PHE CD2 1 1
15 10155 2 2 8 PHE CE1 C -9.148 5.021 0.953 1.00 . B B . 215 PHE CE1 1 1
15 10156 2 2 8 PHE CE2 C -10.618 6.864 0.563 1.00 . B B . 215 PHE CE2 1 1
15 10157 2 2 8 PHE CG C -10.922 5.474 2.501 1.00 . B B . 215 PHE CG 1 1
15 10158 2 2 8 PHE CZ C -9.536 6.097 0.179 1.00 . B B . 215 PHE CZ 1 1
15 10159 2 2 8 PHE H H -9.422 3.972 4.181 1.00 . B B . 215 PHE H 1 1
15 10160 2 2 8 PHE HA H -10.567 6.286 5.167 1.00 . B B . 215 PHE HA 1 1
15 10161 2 2 8 PHE HB2 H -12.002 4.094 3.651 1.00 . B B . 215 PHE HB2 1 1
15 10162 2 2 8 PHE HB3 H -12.544 5.758 3.807 1.00 . B B . 215 PHE HB3 1 1
15 10163 2 2 8 PHE HD1 H -9.538 3.885 2.714 1.00 . B B . 215 PHE HD1 1 1
15 10164 2 2 8 PHE HD2 H -12.154 7.149 2.022 1.00 . B B . 215 PHE HD2 1 1
15 10165 2 2 8 PHE HE1 H -8.299 4.417 0.660 1.00 . B B . 215 PHE HE1 1 1
15 10166 2 2 8 PHE HE2 H -10.926 7.707 -0.038 1.00 . B B . 215 PHE HE2 1 1
15 10167 2 2 8 PHE HZ H -8.996 6.336 -0.724 1.00 . B B . 215 PHE HZ 1 1
15 10168 2 2 8 PHE N N -9.658 4.427 5.011 1.00 . B B . 215 PHE N 1 1
15 10169 2 2 8 PHE O O -11.834 5.622 7.205 1.00 . B B . 215 PHE O 1 1
15 10170 2 2 8 PHE OXT O -12.393 3.783 6.144 1.00 . B B . 215 PHE OXT 1 1
16 10171 1 1 1 LEU C C 8.668 9.634 -1.232 1.00 . A A . 7 LEU C 1 1
16 10172 1 1 1 LEU CA C 7.414 10.497 -1.239 1.00 . A A . 7 LEU CA 1 1
16 10173 1 1 1 LEU CB C 6.343 9.861 -2.134 1.00 . A A . 7 LEU CB 1 1
16 10174 1 1 1 LEU CD1 C 5.210 8.538 -0.325 1.00 . A A . 7 LEU CD1 1 1
16 10175 1 1 1 LEU CD2 C 4.898 7.896 -2.723 1.00 . A A . 7 LEU CD2 1 1
16 10176 1 1 1 LEU CG C 5.864 8.472 -1.698 1.00 . A A . 7 LEU CG 1 1
16 10177 1 1 1 LEU H1 H 8.075 11.817 -2.707 1.00 . A A . 7 LEU H1 1 1
16 10178 1 1 1 LEU H2 H 8.490 12.272 -1.128 1.00 . A A . 7 LEU H2 1 1
16 10179 1 1 1 LEU H3 H 6.896 12.466 -1.673 1.00 . A A . 7 LEU H3 1 1
16 10180 1 1 1 LEU HA H 7.035 10.575 -0.231 1.00 . A A . 7 LEU HA 1 1
16 10181 1 1 1 LEU HB2 H 5.489 10.521 -2.159 1.00 . A A . 7 LEU HB2 1 1
16 10182 1 1 1 LEU HB3 H 6.742 9.779 -3.134 1.00 . A A . 7 LEU HB3 1 1
16 10183 1 1 1 LEU HD11 H 4.358 9.201 -0.362 1.00 . A A . 7 LEU HD11 1 1
16 10184 1 1 1 LEU HD12 H 5.923 8.910 0.396 1.00 . A A . 7 LEU HD12 1 1
16 10185 1 1 1 LEU HD13 H 4.887 7.550 -0.032 1.00 . A A . 7 LEU HD13 1 1
16 10186 1 1 1 LEU HD21 H 4.049 8.557 -2.827 1.00 . A A . 7 LEU HD21 1 1
16 10187 1 1 1 LEU HD22 H 4.561 6.925 -2.394 1.00 . A A . 7 LEU HD22 1 1
16 10188 1 1 1 LEU HD23 H 5.399 7.800 -3.675 1.00 . A A . 7 LEU HD23 1 1
16 10189 1 1 1 LEU HG H 6.714 7.809 -1.628 1.00 . A A . 7 LEU HG 1 1
16 10190 1 1 1 LEU N N 7.740 11.856 -1.719 1.00 . A A . 7 LEU N 1 1
16 10191 1 1 1 LEU O O 9.300 9.442 -2.272 1.00 . A A . 7 LEU O 1 1
16 10192 1 1 2 PRO C C 10.163 7.025 -0.802 1.00 . A A . 8 PRO C 1 1
16 10193 1 1 2 PRO CA C 10.232 8.260 0.097 1.00 . A A . 8 PRO CA 1 1
16 10194 1 1 2 PRO CB C 10.190 7.847 1.572 1.00 . A A . 8 PRO CB 1 1
16 10195 1 1 2 PRO CD C 8.382 9.362 1.236 1.00 . A A . 8 PRO CD 1 1
16 10196 1 1 2 PRO CG C 9.401 8.915 2.243 1.00 . A A . 8 PRO CG 1 1
16 10197 1 1 2 PRO HA H 11.146 8.798 -0.104 1.00 . A A . 8 PRO HA 1 1
16 10198 1 1 2 PRO HB2 H 9.712 6.884 1.666 1.00 . A A . 8 PRO HB2 1 1
16 10199 1 1 2 PRO HB3 H 11.196 7.795 1.962 1.00 . A A . 8 PRO HB3 1 1
16 10200 1 1 2 PRO HD2 H 7.483 8.766 1.317 1.00 . A A . 8 PRO HD2 1 1
16 10201 1 1 2 PRO HD3 H 8.156 10.410 1.365 1.00 . A A . 8 PRO HD3 1 1
16 10202 1 1 2 PRO HG2 H 8.915 8.516 3.121 1.00 . A A . 8 PRO HG2 1 1
16 10203 1 1 2 PRO HG3 H 10.050 9.736 2.511 1.00 . A A . 8 PRO HG3 1 1
16 10204 1 1 2 PRO N N 9.056 9.124 -0.052 1.00 . A A . 8 PRO N 1 1
16 10205 1 1 2 PRO O O 9.136 6.347 -0.857 1.00 . A A . 8 PRO O 1 1
16 10206 1 1 3 PRO C C 10.953 4.242 -1.741 1.00 . A A . 9 PRO C 1 1
16 10207 1 1 3 PRO CA C 11.368 5.555 -2.402 1.00 . A A . 9 PRO CA 1 1
16 10208 1 1 3 PRO CB C 12.845 5.518 -2.793 1.00 . A A . 9 PRO CB 1 1
16 10209 1 1 3 PRO CD C 12.535 7.479 -1.465 1.00 . A A . 9 PRO CD 1 1
16 10210 1 1 3 PRO CG C 13.313 6.920 -2.622 1.00 . A A . 9 PRO CG 1 1
16 10211 1 1 3 PRO HA H 10.769 5.704 -3.289 1.00 . A A . 9 PRO HA 1 1
16 10212 1 1 3 PRO HB2 H 13.377 4.839 -2.139 1.00 . A A . 9 PRO HB2 1 1
16 10213 1 1 3 PRO HB3 H 12.942 5.189 -3.817 1.00 . A A . 9 PRO HB3 1 1
16 10214 1 1 3 PRO HD2 H 13.064 7.312 -0.538 1.00 . A A . 9 PRO HD2 1 1
16 10215 1 1 3 PRO HD3 H 12.348 8.532 -1.612 1.00 . A A . 9 PRO HD3 1 1
16 10216 1 1 3 PRO HG2 H 14.371 6.931 -2.404 1.00 . A A . 9 PRO HG2 1 1
16 10217 1 1 3 PRO HG3 H 13.109 7.486 -3.518 1.00 . A A . 9 PRO HG3 1 1
16 10218 1 1 3 PRO N N 11.273 6.712 -1.498 1.00 . A A . 9 PRO N 1 1
16 10219 1 1 3 PRO O O 10.501 3.315 -2.415 1.00 . A A . 9 PRO O 1 1
16 10220 1 1 4 GLY C C 9.313 2.652 0.283 1.00 . A A . 10 GLY C 1 1
16 10221 1 1 4 GLY CA C 10.802 2.965 0.322 1.00 . A A . 10 GLY CA 1 1
16 10222 1 1 4 GLY H H 11.564 4.919 0.037 1.00 . A A . 10 GLY H 1 1
16 10223 1 1 4 GLY HA2 H 11.342 2.125 -0.088 1.00 . A A . 10 GLY HA2 1 1
16 10224 1 1 4 GLY HA3 H 11.104 3.098 1.352 1.00 . A A . 10 GLY HA3 1 1
16 10225 1 1 4 GLY N N 11.161 4.158 -0.428 1.00 . A A . 10 GLY N 1 1
16 10226 1 1 4 GLY O O 8.891 1.574 0.712 1.00 . A A . 10 GLY O 1 1
16 10227 1 1 5 TRP C C 6.861 2.841 -1.826 1.00 . A A . 11 TRP C 1 1
16 10228 1 1 5 TRP CA C 7.091 3.355 -0.408 1.00 . A A . 11 TRP CA 1 1
16 10229 1 1 5 TRP CB C 6.267 4.624 -0.156 1.00 . A A . 11 TRP CB 1 1
16 10230 1 1 5 TRP CD1 C 6.985 5.510 2.155 1.00 . A A . 11 TRP CD1 1 1
16 10231 1 1 5 TRP CD2 C 4.891 4.736 2.076 1.00 . A A . 11 TRP CD2 1 1
16 10232 1 1 5 TRP CE2 C 5.152 5.199 3.380 1.00 . A A . 11 TRP CE2 1 1
16 10233 1 1 5 TRP CE3 C 3.633 4.201 1.796 1.00 . A A . 11 TRP CE3 1 1
16 10234 1 1 5 TRP CG C 6.075 4.949 1.302 1.00 . A A . 11 TRP CG 1 1
16 10235 1 1 5 TRP CH2 C 2.982 4.614 4.092 1.00 . A A . 11 TRP CH2 1 1
16 10236 1 1 5 TRP CZ2 C 4.203 5.142 4.395 1.00 . A A . 11 TRP CZ2 1 1
16 10237 1 1 5 TRP CZ3 C 2.692 4.144 2.807 1.00 . A A . 11 TRP CZ3 1 1
16 10238 1 1 5 TRP H H 8.884 4.481 -0.417 1.00 . A A . 11 TRP H 1 1
16 10239 1 1 5 TRP HA H 6.781 2.591 0.288 1.00 . A A . 11 TRP HA 1 1
16 10240 1 1 5 TRP HB2 H 6.767 5.461 -0.619 1.00 . A A . 11 TRP HB2 1 1
16 10241 1 1 5 TRP HB3 H 5.290 4.504 -0.602 1.00 . A A . 11 TRP HB3 1 1
16 10242 1 1 5 TRP HD1 H 7.986 5.785 1.878 1.00 . A A . 11 TRP HD1 1 1
16 10243 1 1 5 TRP HE1 H 6.889 6.048 4.181 1.00 . A A . 11 TRP HE1 1 1
16 10244 1 1 5 TRP HE3 H 3.391 3.832 0.810 1.00 . A A . 11 TRP HE3 1 1
16 10245 1 1 5 TRP HH2 H 2.216 4.550 4.851 1.00 . A A . 11 TRP HH2 1 1
16 10246 1 1 5 TRP HZ2 H 4.411 5.502 5.391 1.00 . A A . 11 TRP HZ2 1 1
16 10247 1 1 5 TRP HZ3 H 1.714 3.733 2.607 1.00 . A A . 11 TRP HZ3 1 1
16 10248 1 1 5 TRP N N 8.511 3.599 -0.193 1.00 . A A . 11 TRP N 1 1
16 10249 1 1 5 TRP NE1 N 6.435 5.667 3.401 1.00 . A A . 11 TRP NE1 1 1
16 10250 1 1 5 TRP O O 6.940 3.592 -2.802 1.00 . A A . 11 TRP O 1 1
16 10251 1 1 6 GLU C C 5.006 0.846 -3.629 1.00 . A A . 12 GLU C 1 1
16 10252 1 1 6 GLU CA C 6.464 0.869 -3.205 1.00 . A A . 12 GLU CA 1 1
16 10253 1 1 6 GLU CB C 6.972 -0.569 -3.082 1.00 . A A . 12 GLU CB 1 1
16 10254 1 1 6 GLU CD C 8.696 -2.112 -2.070 1.00 . A A . 12 GLU CD 1 1
16 10255 1 1 6 GLU CG C 8.324 -0.680 -2.395 1.00 . A A . 12 GLU CG 1 1
16 10256 1 1 6 GLU H H 6.503 1.022 -1.099 1.00 . A A . 12 GLU H 1 1
16 10257 1 1 6 GLU HA H 7.046 1.397 -3.945 1.00 . A A . 12 GLU HA 1 1
16 10258 1 1 6 GLU HB2 H 6.253 -1.146 -2.516 1.00 . A A . 12 GLU HB2 1 1
16 10259 1 1 6 GLU HB3 H 7.060 -0.994 -4.071 1.00 . A A . 12 GLU HB3 1 1
16 10260 1 1 6 GLU HG2 H 9.080 -0.267 -3.045 1.00 . A A . 12 GLU HG2 1 1
16 10261 1 1 6 GLU HG3 H 8.293 -0.115 -1.476 1.00 . A A . 12 GLU HG3 1 1
16 10262 1 1 6 GLU N N 6.608 1.547 -1.925 1.00 . A A . 12 GLU N 1 1
16 10263 1 1 6 GLU O O 4.116 0.731 -2.793 1.00 . A A . 12 GLU O 1 1
16 10264 1 1 6 GLU OE1 O 7.783 -2.937 -1.871 1.00 . A A . 12 GLU OE1 1 1
16 10265 1 1 6 GLU OE2 O 9.909 -2.411 -1.982 1.00 . A A . 12 GLU OE2 1 1
16 10266 1 1 7 LYS C C 3.109 -0.667 -5.720 1.00 . A A . 13 LYS C 1 1
16 10267 1 1 7 LYS CA C 3.397 0.793 -5.416 1.00 . A A . 13 LYS CA 1 1
16 10268 1 1 7 LYS CB C 3.153 1.683 -6.636 1.00 . A A . 13 LYS CB 1 1
16 10269 1 1 7 LYS CD C 2.028 3.946 -6.568 1.00 . A A . 13 LYS CD 1 1
16 10270 1 1 7 LYS CE C 0.822 3.341 -5.864 1.00 . A A . 13 LYS CE 1 1
16 10271 1 1 7 LYS CG C 3.308 3.160 -6.318 1.00 . A A . 13 LYS CG 1 1
16 10272 1 1 7 LYS H H 5.491 1.079 -5.550 1.00 . A A . 13 LYS H 1 1
16 10273 1 1 7 LYS HA H 2.735 1.107 -4.621 1.00 . A A . 13 LYS HA 1 1
16 10274 1 1 7 LYS HB2 H 3.862 1.424 -7.410 1.00 . A A . 13 LYS HB2 1 1
16 10275 1 1 7 LYS HB3 H 2.151 1.516 -7.000 1.00 . A A . 13 LYS HB3 1 1
16 10276 1 1 7 LYS HD2 H 2.166 4.947 -6.194 1.00 . A A . 13 LYS HD2 1 1
16 10277 1 1 7 LYS HD3 H 1.836 3.980 -7.631 1.00 . A A . 13 LYS HD3 1 1
16 10278 1 1 7 LYS HE2 H 0.653 2.347 -6.254 1.00 . A A . 13 LYS HE2 1 1
16 10279 1 1 7 LYS HE3 H 1.031 3.281 -4.807 1.00 . A A . 13 LYS HE3 1 1
16 10280 1 1 7 LYS HG2 H 3.578 3.265 -5.277 1.00 . A A . 13 LYS HG2 1 1
16 10281 1 1 7 LYS HG3 H 4.094 3.569 -6.935 1.00 . A A . 13 LYS HG3 1 1
16 10282 1 1 7 LYS HZ1 H -0.331 5.065 -5.563 1.00 . A A . 13 LYS HZ1 1 1
16 10283 1 1 7 LYS HZ2 H -1.249 3.648 -5.721 1.00 . A A . 13 LYS HZ2 1 1
16 10284 1 1 7 LYS HZ3 H -0.539 4.361 -7.087 1.00 . A A . 13 LYS HZ3 1 1
16 10285 1 1 7 LYS N N 4.755 0.931 -4.920 1.00 . A A . 13 LYS N 1 1
16 10286 1 1 7 LYS NZ N -0.409 4.160 -6.070 1.00 . A A . 13 LYS NZ 1 1
16 10287 1 1 7 LYS O O 3.465 -1.191 -6.773 1.00 . A A . 13 LYS O 1 1
16 10288 1 1 8 ARG C C 0.757 -2.973 -5.037 1.00 . A A . 14 ARG C 1 1
16 10289 1 1 8 ARG CA C 2.241 -2.743 -4.783 1.00 . A A . 14 ARG CA 1 1
16 10290 1 1 8 ARG CB C 2.702 -3.374 -3.466 1.00 . A A . 14 ARG CB 1 1
16 10291 1 1 8 ARG CD C 3.383 -5.459 -2.241 1.00 . A A . 14 ARG CD 1 1
16 10292 1 1 8 ARG CG C 2.667 -4.893 -3.457 1.00 . A A . 14 ARG CG 1 1
16 10293 1 1 8 ARG CZ C 5.818 -5.893 -2.227 1.00 . A A . 14 ARG CZ 1 1
16 10294 1 1 8 ARG H H 2.183 -0.803 -3.967 1.00 . A A . 14 ARG H 1 1
16 10295 1 1 8 ARG HA H 2.808 -3.165 -5.600 1.00 . A A . 14 ARG HA 1 1
16 10296 1 1 8 ARG HB2 H 3.718 -3.062 -3.272 1.00 . A A . 14 ARG HB2 1 1
16 10297 1 1 8 ARG HB3 H 2.071 -3.014 -2.667 1.00 . A A . 14 ARG HB3 1 1
16 10298 1 1 8 ARG HD2 H 2.881 -5.111 -1.350 1.00 . A A . 14 ARG HD2 1 1
16 10299 1 1 8 ARG HD3 H 3.334 -6.537 -2.282 1.00 . A A . 14 ARG HD3 1 1
16 10300 1 1 8 ARG HE H 4.973 -4.082 -2.116 1.00 . A A . 14 ARG HE 1 1
16 10301 1 1 8 ARG HG2 H 1.637 -5.219 -3.441 1.00 . A A . 14 ARG HG2 1 1
16 10302 1 1 8 ARG HG3 H 3.149 -5.260 -4.353 1.00 . A A . 14 ARG HG3 1 1
16 10303 1 1 8 ARG HH11 H 4.676 -7.558 -2.411 1.00 . A A . 14 ARG HH11 1 1
16 10304 1 1 8 ARG HH12 H 6.390 -7.832 -2.382 1.00 . A A . 14 ARG HH12 1 1
16 10305 1 1 8 ARG HH21 H 7.241 -4.436 -2.066 1.00 . A A . 14 ARG HH21 1 1
16 10306 1 1 8 ARG HH22 H 7.837 -6.071 -2.194 1.00 . A A . 14 ARG HH22 1 1
16 10307 1 1 8 ARG N N 2.495 -1.315 -4.747 1.00 . A A . 14 ARG N 1 1
16 10308 1 1 8 ARG NE N 4.789 -5.046 -2.189 1.00 . A A . 14 ARG NE 1 1
16 10309 1 1 8 ARG NH1 N 5.608 -7.200 -2.348 1.00 . A A . 14 ARG NH1 1 1
16 10310 1 1 8 ARG NH2 N 7.061 -5.434 -2.155 1.00 . A A . 14 ARG NH2 1 1
16 10311 1 1 8 ARG O O -0.071 -2.144 -4.661 1.00 . A A . 14 ARG O 1 1
16 10312 1 1 9 MET C C -1.815 -4.962 -5.085 1.00 . A A . 15 MET C 1 1
16 10313 1 1 9 MET CA C -0.949 -4.281 -6.140 1.00 . A A . 15 MET CA 1 1
16 10314 1 1 9 MET CB C -0.966 -5.097 -7.433 1.00 . A A . 15 MET CB 1 1
16 10315 1 1 9 MET CE C -2.331 -5.459 -10.273 1.00 . A A . 15 MET CE 1 1
16 10316 1 1 9 MET CG C -0.382 -4.362 -8.628 1.00 . A A . 15 MET CG 1 1
16 10317 1 1 9 MET H H 1.087 -4.784 -5.827 1.00 . A A . 15 MET H 1 1
16 10318 1 1 9 MET HA H -1.368 -3.307 -6.344 1.00 . A A . 15 MET HA 1 1
16 10319 1 1 9 MET HB2 H -0.396 -6.002 -7.280 1.00 . A A . 15 MET HB2 1 1
16 10320 1 1 9 MET HB3 H -1.988 -5.360 -7.665 1.00 . A A . 15 MET HB3 1 1
16 10321 1 1 9 MET HE1 H -2.786 -4.480 -10.316 1.00 . A A . 15 MET HE1 1 1
16 10322 1 1 9 MET HE2 H -2.693 -5.987 -9.404 1.00 . A A . 15 MET HE2 1 1
16 10323 1 1 9 MET HE3 H -2.590 -6.014 -11.163 1.00 . A A . 15 MET HE3 1 1
16 10324 1 1 9 MET HG2 H -0.892 -3.418 -8.737 1.00 . A A . 15 MET HG2 1 1
16 10325 1 1 9 MET HG3 H 0.669 -4.183 -8.445 1.00 . A A . 15 MET HG3 1 1
16 10326 1 1 9 MET N N 0.415 -4.080 -5.677 1.00 . A A . 15 MET N 1 1
16 10327 1 1 9 MET O O -1.428 -5.952 -4.463 1.00 . A A . 15 MET O 1 1
16 10328 1 1 9 MET SD S -0.550 -5.289 -10.168 1.00 . A A . 15 MET SD 1 1
16 10329 1 1 10 SER C C -4.856 -5.921 -4.624 1.00 . A A . 16 SER C 1 1
16 10330 1 1 10 SER CA C -3.996 -4.866 -3.977 1.00 . A A . 16 SER CA 1 1
16 10331 1 1 10 SER CB C -4.891 -3.700 -3.562 1.00 . A A . 16 SER CB 1 1
16 10332 1 1 10 SER H H -3.238 -3.654 -5.507 1.00 . A A . 16 SER H 1 1
16 10333 1 1 10 SER HA H -3.494 -5.273 -3.113 1.00 . A A . 16 SER HA 1 1
16 10334 1 1 10 SER HB2 H -5.570 -3.468 -4.368 1.00 . A A . 16 SER HB2 1 1
16 10335 1 1 10 SER HB3 H -5.460 -3.983 -2.688 1.00 . A A . 16 SER HB3 1 1
16 10336 1 1 10 SER HG H -3.721 -2.209 -4.061 1.00 . A A . 16 SER HG 1 1
16 10337 1 1 10 SER N N -3.009 -4.416 -4.936 1.00 . A A . 16 SER N 1 1
16 10338 1 1 10 SER O O -5.303 -5.735 -5.764 1.00 . A A . 16 SER O 1 1
16 10339 1 1 10 SER OG O -4.142 -2.543 -3.257 1.00 . A A . 16 SER OG 1 1
16 10340 1 1 11 ARG C C -7.115 -8.060 -4.936 1.00 . A A . 17 ARG C 1 1
16 10341 1 1 11 ARG CA C -5.694 -8.198 -4.389 1.00 . A A . 17 ARG CA 1 1
16 10342 1 1 11 ARG CB C -5.674 -9.271 -3.297 1.00 . A A . 17 ARG CB 1 1
16 10343 1 1 11 ARG CD C -6.077 -11.713 -2.760 1.00 . A A . 17 ARG CD 1 1
16 10344 1 1 11 ARG CG C -6.144 -10.619 -3.809 1.00 . A A . 17 ARG CG 1 1
16 10345 1 1 11 ARG CZ C -6.824 -14.064 -2.551 1.00 . A A . 17 ARG CZ 1 1
16 10346 1 1 11 ARG H H -5.029 -6.879 -2.887 1.00 . A A . 17 ARG H 1 1
16 10347 1 1 11 ARG HA H -5.044 -8.510 -5.190 1.00 . A A . 17 ARG HA 1 1
16 10348 1 1 11 ARG HB2 H -4.671 -9.369 -2.912 1.00 . A A . 17 ARG HB2 1 1
16 10349 1 1 11 ARG HB3 H -6.330 -8.967 -2.496 1.00 . A A . 17 ARG HB3 1 1
16 10350 1 1 11 ARG HD2 H -5.045 -11.877 -2.489 1.00 . A A . 17 ARG HD2 1 1
16 10351 1 1 11 ARG HD3 H -6.637 -11.402 -1.891 1.00 . A A . 17 ARG HD3 1 1
16 10352 1 1 11 ARG HE H -6.930 -12.962 -4.225 1.00 . A A . 17 ARG HE 1 1
16 10353 1 1 11 ARG HG2 H -7.167 -10.518 -4.124 1.00 . A A . 17 ARG HG2 1 1
16 10354 1 1 11 ARG HG3 H -5.534 -10.905 -4.654 1.00 . A A . 17 ARG HG3 1 1
16 10355 1 1 11 ARG HH11 H -5.987 -13.315 -0.863 1.00 . A A . 17 ARG HH11 1 1
16 10356 1 1 11 ARG HH12 H -6.550 -14.954 -0.752 1.00 . A A . 17 ARG HH12 1 1
16 10357 1 1 11 ARG HH21 H -7.712 -15.100 -4.056 1.00 . A A . 17 ARG HH21 1 1
16 10358 1 1 11 ARG HH22 H -7.558 -15.957 -2.545 1.00 . A A . 17 ARG HH22 1 1
16 10359 1 1 11 ARG N N -5.170 -6.953 -3.854 1.00 . A A . 17 ARG N 1 1
16 10360 1 1 11 ARG NE N -6.644 -12.960 -3.274 1.00 . A A . 17 ARG NE 1 1
16 10361 1 1 11 ARG NH1 N -6.425 -14.113 -1.289 1.00 . A A . 17 ARG NH1 1 1
16 10362 1 1 11 ARG NH2 N -7.404 -15.125 -3.095 1.00 . A A . 17 ARG NH2 1 1
16 10363 1 1 11 ARG O O -7.319 -8.088 -6.146 1.00 . A A . 17 ARG O 1 1
16 10364 1 1 12 SER C C -9.918 -6.822 -5.354 1.00 . A A . 18 SER C 1 1
16 10365 1 1 12 SER CA C -9.486 -7.975 -4.447 1.00 . A A . 18 SER CA 1 1
16 10366 1 1 12 SER CB C -10.380 -8.042 -3.199 1.00 . A A . 18 SER CB 1 1
16 10367 1 1 12 SER H H -7.858 -7.663 -3.128 1.00 . A A . 18 SER H 1 1
16 10368 1 1 12 SER HA H -9.598 -8.897 -4.995 1.00 . A A . 18 SER HA 1 1
16 10369 1 1 12 SER HB2 H -10.025 -8.825 -2.548 1.00 . A A . 18 SER HB2 1 1
16 10370 1 1 12 SER HB3 H -10.339 -7.096 -2.680 1.00 . A A . 18 SER HB3 1 1
16 10371 1 1 12 SER HG H -11.755 -9.021 -4.201 1.00 . A A . 18 SER HG 1 1
16 10372 1 1 12 SER N N -8.086 -7.869 -4.055 1.00 . A A . 18 SER N 1 1
16 10373 1 1 12 SER O O -10.730 -7.009 -6.257 1.00 . A A . 18 SER O 1 1
16 10374 1 1 12 SER OG O -11.727 -8.314 -3.545 1.00 . A A . 18 SER OG 1 1
16 10375 1 1 13 SER C C -8.936 -4.233 -7.106 1.00 . A A . 19 SER C 1 1
16 10376 1 1 13 SER CA C -9.809 -4.459 -5.867 1.00 . A A . 19 SER CA 1 1
16 10377 1 1 13 SER CB C -9.781 -3.226 -4.974 1.00 . A A . 19 SER CB 1 1
16 10378 1 1 13 SER H H -8.745 -5.529 -4.384 1.00 . A A . 19 SER H 1 1
16 10379 1 1 13 SER HA H -10.826 -4.623 -6.191 1.00 . A A . 19 SER HA 1 1
16 10380 1 1 13 SER HB2 H -8.755 -2.963 -4.755 1.00 . A A . 19 SER HB2 1 1
16 10381 1 1 13 SER HB3 H -10.264 -2.402 -5.479 1.00 . A A . 19 SER HB3 1 1
16 10382 1 1 13 SER HG H -11.403 -3.291 -3.868 1.00 . A A . 19 SER HG 1 1
16 10383 1 1 13 SER N N -9.401 -5.629 -5.102 1.00 . A A . 19 SER N 1 1
16 10384 1 1 13 SER O O -9.323 -3.488 -8.008 1.00 . A A . 19 SER O 1 1
16 10385 1 1 13 SER OG O -10.457 -3.475 -3.755 1.00 . A A . 19 SER OG 1 1
16 10386 1 1 14 GLY C C -6.394 -3.142 -8.268 1.00 . A A . 20 GLY C 1 1
16 10387 1 1 14 GLY CA C -6.817 -4.600 -8.222 1.00 . A A . 20 GLY CA 1 1
16 10388 1 1 14 GLY H H -7.532 -5.500 -6.440 1.00 . A A . 20 GLY H 1 1
16 10389 1 1 14 GLY HA2 H -5.942 -5.216 -8.077 1.00 . A A . 20 GLY HA2 1 1
16 10390 1 1 14 GLY HA3 H -7.278 -4.860 -9.162 1.00 . A A . 20 GLY HA3 1 1
16 10391 1 1 14 GLY N N -7.759 -4.856 -7.141 1.00 . A A . 20 GLY N 1 1
16 10392 1 1 14 GLY O O -6.598 -2.456 -9.270 1.00 . A A . 20 GLY O 1 1
16 10393 1 1 15 ARG C C -4.064 -1.039 -6.513 1.00 . A A . 21 ARG C 1 1
16 10394 1 1 15 ARG CA C -5.482 -1.235 -7.036 1.00 . A A . 21 ARG CA 1 1
16 10395 1 1 15 ARG CB C -6.485 -0.557 -6.092 1.00 . A A . 21 ARG CB 1 1
16 10396 1 1 15 ARG CD C -8.875 0.119 -5.650 1.00 . A A . 21 ARG CD 1 1
16 10397 1 1 15 ARG CG C -7.896 -0.465 -6.659 1.00 . A A . 21 ARG CG 1 1
16 10398 1 1 15 ARG CZ C -9.028 2.131 -4.220 1.00 . A A . 21 ARG CZ 1 1
16 10399 1 1 15 ARG H H -5.555 -3.305 -6.456 1.00 . A A . 21 ARG H 1 1
16 10400 1 1 15 ARG HA H -5.557 -0.782 -8.013 1.00 . A A . 21 ARG HA 1 1
16 10401 1 1 15 ARG HB2 H -6.527 -1.114 -5.168 1.00 . A A . 21 ARG HB2 1 1
16 10402 1 1 15 ARG HB3 H -6.142 0.445 -5.882 1.00 . A A . 21 ARG HB3 1 1
16 10403 1 1 15 ARG HD2 H -9.871 0.065 -6.065 1.00 . A A . 21 ARG HD2 1 1
16 10404 1 1 15 ARG HD3 H -8.833 -0.471 -4.747 1.00 . A A . 21 ARG HD3 1 1
16 10405 1 1 15 ARG HE H -8.021 2.022 -5.957 1.00 . A A . 21 ARG HE 1 1
16 10406 1 1 15 ARG HG2 H -7.881 0.166 -7.535 1.00 . A A . 21 ARG HG2 1 1
16 10407 1 1 15 ARG HG3 H -8.228 -1.456 -6.935 1.00 . A A . 21 ARG HG3 1 1
16 10408 1 1 15 ARG HH11 H -10.001 0.515 -3.477 1.00 . A A . 21 ARG HH11 1 1
16 10409 1 1 15 ARG HH12 H -10.106 1.953 -2.501 1.00 . A A . 21 ARG HH12 1 1
16 10410 1 1 15 ARG HH21 H -8.177 3.917 -4.665 1.00 . A A . 21 ARG HH21 1 1
16 10411 1 1 15 ARG HH22 H -9.076 3.864 -3.174 1.00 . A A . 21 ARG HH22 1 1
16 10412 1 1 15 ARG N N -5.802 -2.669 -7.179 1.00 . A A . 21 ARG N 1 1
16 10413 1 1 15 ARG NE N -8.577 1.514 -5.320 1.00 . A A . 21 ARG NE 1 1
16 10414 1 1 15 ARG NH1 N -9.770 1.475 -3.333 1.00 . A A . 21 ARG NH1 1 1
16 10415 1 1 15 ARG NH2 N -8.736 3.406 -4.004 1.00 . A A . 21 ARG NH2 1 1
16 10416 1 1 15 ARG O O -3.578 -1.847 -5.755 1.00 . A A . 21 ARG O 1 1
16 10417 1 1 16 VAL C C -1.925 0.950 -5.114 1.00 . A A . 22 VAL C 1 1
16 10418 1 1 16 VAL CA C -2.023 0.244 -6.457 1.00 . A A . 22 VAL CA 1 1
16 10419 1 1 16 VAL CB C -1.193 1.024 -7.498 1.00 . A A . 22 VAL CB 1 1
16 10420 1 1 16 VAL CG1 C -0.653 0.075 -8.556 1.00 . A A . 22 VAL CG1 1 1
16 10421 1 1 16 VAL CG2 C -2.023 2.121 -8.150 1.00 . A A . 22 VAL CG2 1 1
16 10422 1 1 16 VAL H H -3.865 0.737 -7.415 1.00 . A A . 22 VAL H 1 1
16 10423 1 1 16 VAL HA H -1.583 -0.738 -6.355 1.00 . A A . 22 VAL HA 1 1
16 10424 1 1 16 VAL HB H -0.355 1.490 -6.986 1.00 . A A . 22 VAL HB 1 1
16 10425 1 1 16 VAL HG11 H -1.478 -0.404 -9.064 1.00 . A A . 22 VAL HG11 1 1
16 10426 1 1 16 VAL HG12 H -0.037 -0.674 -8.085 1.00 . A A . 22 VAL HG12 1 1
16 10427 1 1 16 VAL HG13 H -0.063 0.630 -9.272 1.00 . A A . 22 VAL HG13 1 1
16 10428 1 1 16 VAL HG21 H -2.354 2.819 -7.394 1.00 . A A . 22 VAL HG21 1 1
16 10429 1 1 16 VAL HG22 H -2.884 1.681 -8.634 1.00 . A A . 22 VAL HG22 1 1
16 10430 1 1 16 VAL HG23 H -1.423 2.640 -8.883 1.00 . A A . 22 VAL HG23 1 1
16 10431 1 1 16 VAL N N -3.412 0.053 -6.868 1.00 . A A . 22 VAL N 1 1
16 10432 1 1 16 VAL O O -2.163 2.153 -4.996 1.00 . A A . 22 VAL O 1 1
16 10433 1 1 17 TYR C C 0.033 0.857 -2.395 1.00 . A A . 23 TYR C 1 1
16 10434 1 1 17 TYR CA C -1.429 0.652 -2.749 1.00 . A A . 23 TYR CA 1 1
16 10435 1 1 17 TYR CB C -2.108 -0.298 -1.752 1.00 . A A . 23 TYR CB 1 1
16 10436 1 1 17 TYR CD1 C -0.461 -1.601 -0.350 1.00 . A A . 23 TYR CD1 1 1
16 10437 1 1 17 TYR CD2 C -1.544 -2.724 -2.144 1.00 . A A . 23 TYR CD2 1 1
16 10438 1 1 17 TYR CE1 C 0.215 -2.761 -0.028 1.00 . A A . 23 TYR CE1 1 1
16 10439 1 1 17 TYR CE2 C -0.871 -3.888 -1.832 1.00 . A A . 23 TYR CE2 1 1
16 10440 1 1 17 TYR CG C -1.349 -1.564 -1.416 1.00 . A A . 23 TYR CG 1 1
16 10441 1 1 17 TYR CZ C 0.008 -3.902 -0.772 1.00 . A A . 23 TYR CZ 1 1
16 10442 1 1 17 TYR H H -1.314 -0.765 -4.301 1.00 . A A . 23 TYR H 1 1
16 10443 1 1 17 TYR HA H -1.926 1.612 -2.705 1.00 . A A . 23 TYR HA 1 1
16 10444 1 1 17 TYR HB2 H -2.272 0.232 -0.825 1.00 . A A . 23 TYR HB2 1 1
16 10445 1 1 17 TYR HB3 H -3.066 -0.591 -2.156 1.00 . A A . 23 TYR HB3 1 1
16 10446 1 1 17 TYR HD1 H -0.299 -0.703 0.229 1.00 . A A . 23 TYR HD1 1 1
16 10447 1 1 17 TYR HD2 H -2.244 -2.708 -2.973 1.00 . A A . 23 TYR HD2 1 1
16 10448 1 1 17 TYR HE1 H 0.894 -2.773 0.810 1.00 . A A . 23 TYR HE1 1 1
16 10449 1 1 17 TYR HE2 H -1.035 -4.781 -2.417 1.00 . A A . 23 TYR HE2 1 1
16 10450 1 1 17 TYR HH H 0.578 -5.237 0.491 1.00 . A A . 23 TYR HH 1 1
16 10451 1 1 17 TYR N N -1.546 0.174 -4.112 1.00 . A A . 23 TYR N 1 1
16 10452 1 1 17 TYR O O 0.917 0.173 -2.917 1.00 . A A . 23 TYR O 1 1
16 10453 1 1 17 TYR OH O 0.679 -5.061 -0.449 1.00 . A A . 23 TYR OH 1 1
16 10454 1 1 18 TYR C C 2.082 1.282 0.040 1.00 . A A . 24 TYR C 1 1
16 10455 1 1 18 TYR CA C 1.624 2.153 -1.126 1.00 . A A . 24 TYR CA 1 1
16 10456 1 1 18 TYR CB C 1.671 3.622 -0.712 1.00 . A A . 24 TYR CB 1 1
16 10457 1 1 18 TYR CD1 C 1.990 4.971 -2.814 1.00 . A A . 24 TYR CD1 1 1
16 10458 1 1 18 TYR CD2 C -0.105 5.121 -1.694 1.00 . A A . 24 TYR CD2 1 1
16 10459 1 1 18 TYR CE1 C 1.550 5.865 -3.765 1.00 . A A . 24 TYR CE1 1 1
16 10460 1 1 18 TYR CE2 C -0.556 6.014 -2.646 1.00 . A A . 24 TYR CE2 1 1
16 10461 1 1 18 TYR CG C 1.173 4.583 -1.764 1.00 . A A . 24 TYR CG 1 1
16 10462 1 1 18 TYR CZ C 0.276 6.384 -3.679 1.00 . A A . 24 TYR CZ 1 1
16 10463 1 1 18 TYR H H -0.474 2.251 -1.072 1.00 . A A . 24 TYR H 1 1
16 10464 1 1 18 TYR HA H 2.265 2.003 -1.969 1.00 . A A . 24 TYR HA 1 1
16 10465 1 1 18 TYR HB2 H 1.063 3.757 0.169 1.00 . A A . 24 TYR HB2 1 1
16 10466 1 1 18 TYR HB3 H 2.692 3.886 -0.479 1.00 . A A . 24 TYR HB3 1 1
16 10467 1 1 18 TYR HD1 H 2.982 4.555 -2.889 1.00 . A A . 24 TYR HD1 1 1
16 10468 1 1 18 TYR HD2 H -0.755 4.829 -0.884 1.00 . A A . 24 TYR HD2 1 1
16 10469 1 1 18 TYR HE1 H 2.204 6.154 -4.573 1.00 . A A . 24 TYR HE1 1 1
16 10470 1 1 18 TYR HE2 H -1.555 6.421 -2.576 1.00 . A A . 24 TYR HE2 1 1
16 10471 1 1 18 TYR HH H -0.674 7.978 -4.212 1.00 . A A . 24 TYR HH 1 1
16 10472 1 1 18 TYR N N 0.280 1.791 -1.505 1.00 . A A . 24 TYR N 1 1
16 10473 1 1 18 TYR O O 1.552 1.364 1.147 1.00 . A A . 24 TYR O 1 1
16 10474 1 1 18 TYR OH O -0.167 7.266 -4.636 1.00 . A A . 24 TYR OH 1 1
16 10475 1 1 19 PHE C C 4.951 -0.023 1.203 1.00 . A A . 25 PHE C 1 1
16 10476 1 1 19 PHE CA C 3.582 -0.502 0.740 1.00 . A A . 25 PHE CA 1 1
16 10477 1 1 19 PHE CB C 3.700 -1.912 0.148 1.00 . A A . 25 PHE CB 1 1
16 10478 1 1 19 PHE CD1 C 3.873 -3.370 2.192 1.00 . A A . 25 PHE CD1 1 1
16 10479 1 1 19 PHE CD2 C 5.747 -3.219 0.727 1.00 . A A . 25 PHE CD2 1 1
16 10480 1 1 19 PHE CE1 C 4.585 -4.218 3.018 1.00 . A A . 25 PHE CE1 1 1
16 10481 1 1 19 PHE CE2 C 6.462 -4.056 1.551 1.00 . A A . 25 PHE CE2 1 1
16 10482 1 1 19 PHE CG C 4.449 -2.863 1.036 1.00 . A A . 25 PHE CG 1 1
16 10483 1 1 19 PHE CZ C 5.886 -4.557 2.696 1.00 . A A . 25 PHE CZ 1 1
16 10484 1 1 19 PHE H H 3.408 0.400 -1.156 1.00 . A A . 25 PHE H 1 1
16 10485 1 1 19 PHE HA H 2.911 -0.526 1.586 1.00 . A A . 25 PHE HA 1 1
16 10486 1 1 19 PHE HB2 H 2.717 -2.314 -0.020 1.00 . A A . 25 PHE HB2 1 1
16 10487 1 1 19 PHE HB3 H 4.225 -1.856 -0.793 1.00 . A A . 25 PHE HB3 1 1
16 10488 1 1 19 PHE HD1 H 2.855 -3.109 2.439 1.00 . A A . 25 PHE HD1 1 1
16 10489 1 1 19 PHE HD2 H 6.204 -2.830 -0.170 1.00 . A A . 25 PHE HD2 1 1
16 10490 1 1 19 PHE HE1 H 4.130 -4.608 3.917 1.00 . A A . 25 PHE HE1 1 1
16 10491 1 1 19 PHE HE2 H 7.476 -4.326 1.296 1.00 . A A . 25 PHE HE2 1 1
16 10492 1 1 19 PHE HZ H 6.456 -5.201 3.344 1.00 . A A . 25 PHE HZ 1 1
16 10493 1 1 19 PHE N N 3.039 0.415 -0.244 1.00 . A A . 25 PHE N 1 1
16 10494 1 1 19 PHE O O 5.852 0.184 0.395 1.00 . A A . 25 PHE O 1 1
16 10495 1 1 20 ASN C C 6.889 -0.403 4.085 1.00 . A A . 26 ASN C 1 1
16 10496 1 1 20 ASN CA C 6.369 0.594 3.057 1.00 . A A . 26 ASN CA 1 1
16 10497 1 1 20 ASN CB C 6.160 1.961 3.706 1.00 . A A . 26 ASN CB 1 1
16 10498 1 1 20 ASN CG C 7.445 2.598 4.185 1.00 . A A . 26 ASN CG 1 1
16 10499 1 1 20 ASN H H 4.364 -0.083 3.105 1.00 . A A . 26 ASN H 1 1
16 10500 1 1 20 ASN HA H 7.083 0.682 2.253 1.00 . A A . 26 ASN HA 1 1
16 10501 1 1 20 ASN HB2 H 5.702 2.625 2.987 1.00 . A A . 26 ASN HB2 1 1
16 10502 1 1 20 ASN HB3 H 5.497 1.849 4.553 1.00 . A A . 26 ASN HB3 1 1
16 10503 1 1 20 ASN HD21 H 8.428 1.921 2.591 1.00 . A A . 26 ASN HD21 1 1
16 10504 1 1 20 ASN HD22 H 9.355 2.856 3.715 1.00 . A A . 26 ASN HD22 1 1
16 10505 1 1 20 ASN N N 5.112 0.125 2.500 1.00 . A A . 26 ASN N 1 1
16 10506 1 1 20 ASN ND2 N 8.518 2.437 3.424 1.00 . A A . 26 ASN ND2 1 1
16 10507 1 1 20 ASN O O 6.334 -0.514 5.170 1.00 . A A . 26 ASN O 1 1
16 10508 1 1 20 ASN OD1 O 7.464 3.267 5.214 1.00 . A A . 26 ASN OD1 1 1
16 10509 1 1 21 HIS C C 9.396 -1.681 5.693 1.00 . A A . 27 HIS C 1 1
16 10510 1 1 21 HIS CA C 8.421 -2.199 4.645 1.00 . A A . 27 HIS CA 1 1
16 10511 1 1 21 HIS CB C 9.041 -3.395 3.897 1.00 . A A . 27 HIS CB 1 1
16 10512 1 1 21 HIS CD2 C 9.460 -3.178 1.365 1.00 . A A . 27 HIS CD2 1 1
16 10513 1 1 21 HIS CE1 C 11.504 -2.400 1.411 1.00 . A A . 27 HIS CE1 1 1
16 10514 1 1 21 HIS CG C 9.815 -3.062 2.660 1.00 . A A . 27 HIS CG 1 1
16 10515 1 1 21 HIS H H 8.386 -0.991 2.889 1.00 . A A . 27 HIS H 1 1
16 10516 1 1 21 HIS HA H 7.552 -2.561 5.174 1.00 . A A . 27 HIS HA 1 1
16 10517 1 1 21 HIS HB2 H 9.714 -3.908 4.569 1.00 . A A . 27 HIS HB2 1 1
16 10518 1 1 21 HIS HB3 H 8.247 -4.072 3.616 1.00 . A A . 27 HIS HB3 1 1
16 10519 1 1 21 HIS HD1 H 11.663 -2.410 3.461 1.00 . A A . 27 HIS HD1 1 1
16 10520 1 1 21 HIS HD2 H 8.509 -3.549 0.999 1.00 . A A . 27 HIS HD2 1 1
16 10521 1 1 21 HIS HE1 H 12.470 -2.028 1.102 1.00 . A A . 27 HIS HE1 1 1
16 10522 1 1 21 HIS HE2 H 10.517 -2.657 -0.377 1.00 . A A . 27 HIS HE2 1 1
16 10523 1 1 21 HIS N N 7.938 -1.147 3.746 1.00 . A A . 27 HIS N 1 1
16 10524 1 1 21 HIS ND1 N 11.105 -2.576 2.661 1.00 . A A . 27 HIS ND1 1 1
16 10525 1 1 21 HIS NE2 N 10.521 -2.761 0.609 1.00 . A A . 27 HIS NE2 1 1
16 10526 1 1 21 HIS O O 9.807 -2.437 6.570 1.00 . A A . 27 HIS O 1 1
16 10527 1 1 22 ILE C C 9.810 0.218 7.992 1.00 . A A . 28 ILE C 1 1
16 10528 1 1 22 ILE CA C 10.607 0.146 6.690 1.00 . A A . 28 ILE CA 1 1
16 10529 1 1 22 ILE CB C 11.222 1.531 6.341 1.00 . A A . 28 ILE CB 1 1
16 10530 1 1 22 ILE CD1 C 10.712 4.028 6.279 1.00 . A A . 28 ILE CD1 1 1
16 10531 1 1 22 ILE CG1 C 10.157 2.622 6.203 1.00 . A A . 28 ILE CG1 1 1
16 10532 1 1 22 ILE CG2 C 12.039 1.431 5.061 1.00 . A A . 28 ILE CG2 1 1
16 10533 1 1 22 ILE H H 9.460 0.164 4.900 1.00 . A A . 28 ILE H 1 1
16 10534 1 1 22 ILE HA H 11.422 -0.553 6.834 1.00 . A A . 28 ILE HA 1 1
16 10535 1 1 22 ILE HB H 11.899 1.802 7.140 1.00 . A A . 28 ILE HB 1 1
16 10536 1 1 22 ILE HD11 H 11.438 4.172 5.492 1.00 . A A . 28 ILE HD11 1 1
16 10537 1 1 22 ILE HD12 H 11.187 4.176 7.238 1.00 . A A . 28 ILE HD12 1 1
16 10538 1 1 22 ILE HD13 H 9.908 4.739 6.163 1.00 . A A . 28 ILE HD13 1 1
16 10539 1 1 22 ILE HG12 H 9.661 2.522 5.242 1.00 . A A . 28 ILE HG12 1 1
16 10540 1 1 22 ILE HG13 H 9.429 2.508 6.994 1.00 . A A . 28 ILE HG13 1 1
16 10541 1 1 22 ILE HG21 H 11.402 1.101 4.253 1.00 . A A . 28 ILE HG21 1 1
16 10542 1 1 22 ILE HG22 H 12.841 0.723 5.200 1.00 . A A . 28 ILE HG22 1 1
16 10543 1 1 22 ILE HG23 H 12.451 2.401 4.821 1.00 . A A . 28 ILE HG23 1 1
16 10544 1 1 22 ILE N N 9.759 -0.402 5.639 1.00 . A A . 28 ILE N 1 1
16 10545 1 1 22 ILE O O 10.288 -0.191 9.046 1.00 . A A . 28 ILE O 1 1
16 10546 1 1 23 THR C C 6.806 -0.560 9.006 1.00 . A A . 29 THR C 1 1
16 10547 1 1 23 THR CA C 7.658 0.707 9.025 1.00 . A A . 29 THR CA 1 1
16 10548 1 1 23 THR CB C 6.748 1.943 8.997 1.00 . A A . 29 THR CB 1 1
16 10549 1 1 23 THR CG2 C 7.507 3.180 9.450 1.00 . A A . 29 THR CG2 1 1
16 10550 1 1 23 THR H H 8.301 1.147 7.065 1.00 . A A . 29 THR H 1 1
16 10551 1 1 23 THR HA H 8.236 0.731 9.939 1.00 . A A . 29 THR HA 1 1
16 10552 1 1 23 THR HB H 5.922 1.777 9.673 1.00 . A A . 29 THR HB 1 1
16 10553 1 1 23 THR HG1 H 6.013 3.072 7.545 1.00 . A A . 29 THR HG1 1 1
16 10554 1 1 23 THR HG21 H 7.870 3.030 10.455 1.00 . A A . 29 THR HG21 1 1
16 10555 1 1 23 THR HG22 H 6.848 4.036 9.429 1.00 . A A . 29 THR HG22 1 1
16 10556 1 1 23 THR HG23 H 8.342 3.354 8.788 1.00 . A A . 29 THR HG23 1 1
16 10557 1 1 23 THR N N 8.589 0.730 7.906 1.00 . A A . 29 THR N 1 1
16 10558 1 1 23 THR O O 6.112 -0.867 9.976 1.00 . A A . 29 THR O 1 1
16 10559 1 1 23 THR OG1 O 6.239 2.137 7.670 1.00 . A A . 29 THR OG1 1 1
16 10560 1 1 24 ASN C C 4.583 -2.150 7.688 1.00 . A A . 30 ASN C 1 1
16 10561 1 1 24 ASN CA C 6.072 -2.490 7.655 1.00 . A A . 30 ASN CA 1 1
16 10562 1 1 24 ASN CB C 6.405 -3.581 8.683 1.00 . A A . 30 ASN CB 1 1
16 10563 1 1 24 ASN CG C 5.967 -4.968 8.234 1.00 . A A . 30 ASN CG 1 1
16 10564 1 1 24 ASN H H 7.460 -0.971 7.165 1.00 . A A . 30 ASN H 1 1
16 10565 1 1 24 ASN HA H 6.314 -2.863 6.664 1.00 . A A . 30 ASN HA 1 1
16 10566 1 1 24 ASN HB2 H 7.472 -3.597 8.846 1.00 . A A . 30 ASN HB2 1 1
16 10567 1 1 24 ASN HB3 H 5.908 -3.350 9.613 1.00 . A A . 30 ASN HB3 1 1
16 10568 1 1 24 ASN HD21 H 7.475 -5.790 9.236 1.00 . A A . 30 ASN HD21 1 1
16 10569 1 1 24 ASN HD22 H 6.445 -6.891 8.388 1.00 . A A . 30 ASN HD22 1 1
16 10570 1 1 24 ASN N N 6.867 -1.278 7.879 1.00 . A A . 30 ASN N 1 1
16 10571 1 1 24 ASN ND2 N 6.701 -5.984 8.662 1.00 . A A . 30 ASN ND2 1 1
16 10572 1 1 24 ASN O O 3.833 -2.630 8.535 1.00 . A A . 30 ASN O 1 1
16 10573 1 1 24 ASN OD1 O 4.991 -5.126 7.501 1.00 . A A . 30 ASN OD1 1 1
16 10574 1 1 25 ALA C C 2.331 -0.879 5.224 1.00 . A A . 31 ALA C 1 1
16 10575 1 1 25 ALA CA C 2.790 -0.850 6.676 1.00 . A A . 31 ALA CA 1 1
16 10576 1 1 25 ALA CB C 2.620 0.546 7.263 1.00 . A A . 31 ALA CB 1 1
16 10577 1 1 25 ALA H H 4.836 -0.901 6.152 1.00 . A A . 31 ALA H 1 1
16 10578 1 1 25 ALA HA H 2.187 -1.536 7.252 1.00 . A A . 31 ALA HA 1 1
16 10579 1 1 25 ALA HB1 H 3.209 1.251 6.694 1.00 . A A . 31 ALA HB1 1 1
16 10580 1 1 25 ALA HB2 H 2.952 0.546 8.290 1.00 . A A . 31 ALA HB2 1 1
16 10581 1 1 25 ALA HB3 H 1.579 0.831 7.220 1.00 . A A . 31 ALA HB3 1 1
16 10582 1 1 25 ALA N N 4.177 -1.273 6.779 1.00 . A A . 31 ALA N 1 1
16 10583 1 1 25 ALA O O 3.126 -0.671 4.304 1.00 . A A . 31 ALA O 1 1
16 10584 1 1 26 SER C C -0.735 -0.268 3.615 1.00 . A A . 32 SER C 1 1
16 10585 1 1 26 SER CA C 0.475 -1.199 3.695 1.00 . A A . 32 SER CA 1 1
16 10586 1 1 26 SER CB C 0.098 -2.642 3.364 1.00 . A A . 32 SER CB 1 1
16 10587 1 1 26 SER H H 0.473 -1.325 5.800 1.00 . A A . 32 SER H 1 1
16 10588 1 1 26 SER HA H 1.223 -0.860 2.994 1.00 . A A . 32 SER HA 1 1
16 10589 1 1 26 SER HB2 H -0.474 -2.664 2.447 1.00 . A A . 32 SER HB2 1 1
16 10590 1 1 26 SER HB3 H 0.997 -3.226 3.241 1.00 . A A . 32 SER HB3 1 1
16 10591 1 1 26 SER HG H -0.098 -3.488 5.128 1.00 . A A . 32 SER HG 1 1
16 10592 1 1 26 SER N N 1.054 -1.149 5.024 1.00 . A A . 32 SER N 1 1
16 10593 1 1 26 SER O O -1.708 -0.433 4.355 1.00 . A A . 32 SER O 1 1
16 10594 1 1 26 SER OG O -0.680 -3.220 4.398 1.00 . A A . 32 SER OG 1 1
16 10595 1 1 27 GLN C C -2.114 2.124 1.287 1.00 . A A . 33 GLN C 1 1
16 10596 1 1 27 GLN CA C -1.658 1.787 2.700 1.00 . A A . 33 GLN CA 1 1
16 10597 1 1 27 GLN CB C -1.065 3.049 3.319 1.00 . A A . 33 GLN CB 1 1
16 10598 1 1 27 GLN CD C -0.185 4.190 5.399 1.00 . A A . 33 GLN CD 1 1
16 10599 1 1 27 GLN CG C -0.773 2.925 4.806 1.00 . A A . 33 GLN CG 1 1
16 10600 1 1 27 GLN H H 0.085 0.744 2.091 1.00 . A A . 33 GLN H 1 1
16 10601 1 1 27 GLN HA H -2.509 1.476 3.284 1.00 . A A . 33 GLN HA 1 1
16 10602 1 1 27 GLN HB2 H -0.135 3.275 2.798 1.00 . A A . 33 GLN HB2 1 1
16 10603 1 1 27 GLN HB3 H -1.757 3.866 3.172 1.00 . A A . 33 GLN HB3 1 1
16 10604 1 1 27 GLN HE21 H 0.791 3.122 6.756 1.00 . A A . 33 GLN HE21 1 1
16 10605 1 1 27 GLN HE22 H 1.024 4.830 6.837 1.00 . A A . 33 GLN HE22 1 1
16 10606 1 1 27 GLN HG2 H -1.694 2.699 5.321 1.00 . A A . 33 GLN HG2 1 1
16 10607 1 1 27 GLN HG3 H -0.072 2.115 4.955 1.00 . A A . 33 GLN HG3 1 1
16 10608 1 1 27 GLN N N -0.663 0.721 2.731 1.00 . A A . 33 GLN N 1 1
16 10609 1 1 27 GLN NE2 N 0.624 4.031 6.436 1.00 . A A . 33 GLN NE2 1 1
16 10610 1 1 27 GLN O O -1.366 2.711 0.524 1.00 . A A . 33 GLN O 1 1
16 10611 1 1 27 GLN OE1 O -0.456 5.298 4.940 1.00 . A A . 33 GLN OE1 1 1
16 10612 1 1 28 TRP C C -4.191 3.712 -0.172 1.00 . A A . 34 TRP C 1 1
16 10613 1 1 28 TRP CA C -3.936 2.232 -0.320 1.00 . A A . 34 TRP CA 1 1
16 10614 1 1 28 TRP CB C -5.280 1.564 -0.640 1.00 . A A . 34 TRP CB 1 1
16 10615 1 1 28 TRP CD1 C -4.556 -0.674 0.351 1.00 . A A . 34 TRP CD1 1 1
16 10616 1 1 28 TRP CD2 C -6.274 -0.804 -1.044 1.00 . A A . 34 TRP CD2 1 1
16 10617 1 1 28 TRP CE2 C -5.991 -2.082 -0.563 1.00 . A A . 34 TRP CE2 1 1
16 10618 1 1 28 TRP CE3 C -7.317 -0.638 -1.934 1.00 . A A . 34 TRP CE3 1 1
16 10619 1 1 28 TRP CG C -5.337 0.088 -0.447 1.00 . A A . 34 TRP CG 1 1
16 10620 1 1 28 TRP CH2 C -7.741 -3.022 -1.806 1.00 . A A . 34 TRP CH2 1 1
16 10621 1 1 28 TRP CZ2 C -6.710 -3.200 -0.928 1.00 . A A . 34 TRP CZ2 1 1
16 10622 1 1 28 TRP CZ3 C -8.048 -1.749 -2.313 1.00 . A A . 34 TRP CZ3 1 1
16 10623 1 1 28 TRP H H -3.867 1.186 1.532 1.00 . A A . 34 TRP H 1 1
16 10624 1 1 28 TRP HA H -3.234 2.060 -1.123 1.00 . A A . 34 TRP HA 1 1
16 10625 1 1 28 TRP HB2 H -6.052 2.001 -0.006 1.00 . A A . 34 TRP HB2 1 1
16 10626 1 1 28 TRP HB3 H -5.530 1.771 -1.670 1.00 . A A . 34 TRP HB3 1 1
16 10627 1 1 28 TRP HD1 H -3.740 -0.293 0.945 1.00 . A A . 34 TRP HD1 1 1
16 10628 1 1 28 TRP HE1 H -4.527 -2.717 0.756 1.00 . A A . 34 TRP HE1 1 1
16 10629 1 1 28 TRP HE3 H -7.553 0.336 -2.324 1.00 . A A . 34 TRP HE3 1 1
16 10630 1 1 28 TRP HH2 H -8.334 -3.863 -2.124 1.00 . A A . 34 TRP HH2 1 1
16 10631 1 1 28 TRP HZ2 H -6.472 -4.176 -0.530 1.00 . A A . 34 TRP HZ2 1 1
16 10632 1 1 28 TRP HZ3 H -8.869 -1.642 -3.005 1.00 . A A . 34 TRP HZ3 1 1
16 10633 1 1 28 TRP N N -3.347 1.768 0.941 1.00 . A A . 34 TRP N 1 1
16 10634 1 1 28 TRP NE1 N -4.940 -1.975 0.273 1.00 . A A . 34 TRP NE1 1 1
16 10635 1 1 28 TRP O O -4.229 4.479 -1.136 1.00 . A A . 34 TRP O 1 1
16 10636 1 1 29 GLU C C -3.391 6.204 1.493 1.00 . A A . 35 GLU C 1 1
16 10637 1 1 29 GLU CA C -4.699 5.409 1.479 1.00 . A A . 35 GLU CA 1 1
16 10638 1 1 29 GLU CB C -5.386 5.334 2.847 1.00 . A A . 35 GLU CB 1 1
16 10639 1 1 29 GLU CD C -5.191 4.898 5.320 1.00 . A A . 35 GLU CD 1 1
16 10640 1 1 29 GLU CG C -4.459 4.980 3.996 1.00 . A A . 35 GLU CG 1 1
16 10641 1 1 29 GLU H H -4.357 3.376 1.767 1.00 . A A . 35 GLU H 1 1
16 10642 1 1 29 GLU HA H -5.374 5.843 0.756 1.00 . A A . 35 GLU HA 1 1
16 10643 1 1 29 GLU HB2 H -5.860 6.279 3.063 1.00 . A A . 35 GLU HB2 1 1
16 10644 1 1 29 GLU HB3 H -6.151 4.548 2.790 1.00 . A A . 35 GLU HB3 1 1
16 10645 1 1 29 GLU HG2 H -4.005 4.021 3.794 1.00 . A A . 35 GLU HG2 1 1
16 10646 1 1 29 GLU HG3 H -3.691 5.734 4.071 1.00 . A A . 35 GLU HG3 1 1
16 10647 1 1 29 GLU N N -4.410 4.066 1.076 1.00 . A A . 35 GLU N 1 1
16 10648 1 1 29 GLU O O -2.323 5.643 1.733 1.00 . A A . 35 GLU O 1 1
16 10649 1 1 29 GLU OE1 O -5.886 3.887 5.557 1.00 . A A . 35 GLU OE1 1 1
16 10650 1 1 29 GLU OE2 O -5.069 5.836 6.131 1.00 . A A . 35 GLU OE2 1 1
16 10651 1 1 30 ARG C C -1.373 8.450 2.171 1.00 . A A . 36 ARG C 1 1
16 10652 1 1 30 ARG CA C -2.277 8.288 0.943 1.00 . A A . 36 ARG CA 1 1
16 10653 1 1 30 ARG CB C -2.685 9.658 0.396 1.00 . A A . 36 ARG CB 1 1
16 10654 1 1 30 ARG CD C -1.986 11.823 -0.673 1.00 . A A . 36 ARG CD 1 1
16 10655 1 1 30 ARG CG C -1.519 10.481 -0.127 1.00 . A A . 36 ARG CG 1 1
16 10656 1 1 30 ARG CZ C -4.062 12.255 -1.945 1.00 . A A . 36 ARG CZ 1 1
16 10657 1 1 30 ARG H H -4.343 7.944 1.270 1.00 . A A . 36 ARG H 1 1
16 10658 1 1 30 ARG HA H -1.727 7.763 0.179 1.00 . A A . 36 ARG HA 1 1
16 10659 1 1 30 ARG HB2 H -3.384 9.513 -0.413 1.00 . A A . 36 ARG HB2 1 1
16 10660 1 1 30 ARG HB3 H -3.170 10.219 1.183 1.00 . A A . 36 ARG HB3 1 1
16 10661 1 1 30 ARG HD2 H -2.520 12.345 0.106 1.00 . A A . 36 ARG HD2 1 1
16 10662 1 1 30 ARG HD3 H -1.119 12.399 -0.963 1.00 . A A . 36 ARG HD3 1 1
16 10663 1 1 30 ARG HE H -2.536 11.118 -2.579 1.00 . A A . 36 ARG HE 1 1
16 10664 1 1 30 ARG HG2 H -0.822 10.650 0.677 1.00 . A A . 36 ARG HG2 1 1
16 10665 1 1 30 ARG HG3 H -1.033 9.931 -0.919 1.00 . A A . 36 ARG HG3 1 1
16 10666 1 1 30 ARG HH11 H -4.025 13.094 -0.098 1.00 . A A . 36 ARG HH11 1 1
16 10667 1 1 30 ARG HH12 H -5.454 13.415 -1.025 1.00 . A A . 36 ARG HH12 1 1
16 10668 1 1 30 ARG HH21 H -4.408 11.555 -3.817 1.00 . A A . 36 ARG HH21 1 1
16 10669 1 1 30 ARG HH22 H -5.676 12.543 -3.144 1.00 . A A . 36 ARG HH22 1 1
16 10670 1 1 30 ARG N N -3.470 7.502 1.245 1.00 . A A . 36 ARG N 1 1
16 10671 1 1 30 ARG NE N -2.866 11.673 -1.833 1.00 . A A . 36 ARG NE 1 1
16 10672 1 1 30 ARG NH1 N -4.550 12.980 -0.943 1.00 . A A . 36 ARG NH1 1 1
16 10673 1 1 30 ARG NH2 N -4.771 12.105 -3.056 1.00 . A A . 36 ARG NH2 1 1
16 10674 1 1 30 ARG O O -1.818 8.893 3.230 1.00 . A A . 36 ARG O 1 1
16 10675 1 1 31 PRO C C 1.116 9.562 3.645 1.00 . A A . 37 PRO C 1 1
16 10676 1 1 31 PRO CA C 0.910 8.149 3.105 1.00 . A A . 37 PRO CA 1 1
16 10677 1 1 31 PRO CB C 2.210 7.648 2.456 1.00 . A A . 37 PRO CB 1 1
16 10678 1 1 31 PRO CD C 0.506 7.571 0.774 1.00 . A A . 37 PRO CD 1 1
16 10679 1 1 31 PRO CG C 1.981 7.737 0.985 1.00 . A A . 37 PRO CG 1 1
16 10680 1 1 31 PRO HA H 0.639 7.495 3.919 1.00 . A A . 37 PRO HA 1 1
16 10681 1 1 31 PRO HB2 H 3.030 8.281 2.762 1.00 . A A . 37 PRO HB2 1 1
16 10682 1 1 31 PRO HB3 H 2.407 6.629 2.763 1.00 . A A . 37 PRO HB3 1 1
16 10683 1 1 31 PRO HD2 H 0.182 8.155 -0.076 1.00 . A A . 37 PRO HD2 1 1
16 10684 1 1 31 PRO HD3 H 0.256 6.530 0.635 1.00 . A A . 37 PRO HD3 1 1
16 10685 1 1 31 PRO HG2 H 2.304 8.701 0.621 1.00 . A A . 37 PRO HG2 1 1
16 10686 1 1 31 PRO HG3 H 2.521 6.947 0.483 1.00 . A A . 37 PRO HG3 1 1
16 10687 1 1 31 PRO N N -0.081 8.090 2.020 1.00 . A A . 37 PRO N 1 1
16 10688 1 1 31 PRO O O 1.463 9.751 4.812 1.00 . A A . 37 PRO O 1 1
16 10689 1 1 32 SER C C 0.301 12.847 2.274 1.00 . A A . 38 SER C 1 1
16 10690 1 1 32 SER CA C 1.125 11.934 3.170 1.00 . A A . 38 SER CA 1 1
16 10691 1 1 32 SER CB C 2.611 12.308 3.091 1.00 . A A . 38 SER CB 1 1
16 10692 1 1 32 SER H H 0.667 10.341 1.867 1.00 . A A . 38 SER H 1 1
16 10693 1 1 32 SER HA H 0.786 12.044 4.190 1.00 . A A . 38 SER HA 1 1
16 10694 1 1 32 SER HB2 H 3.187 11.597 3.665 1.00 . A A . 38 SER HB2 1 1
16 10695 1 1 32 SER HB3 H 2.932 12.279 2.059 1.00 . A A . 38 SER HB3 1 1
16 10696 1 1 32 SER HG H 3.411 14.099 2.998 1.00 . A A . 38 SER HG 1 1
16 10697 1 1 32 SER N N 0.935 10.550 2.784 1.00 . A A . 38 SER N 1 1
16 10698 1 1 32 SER O O 0.560 12.955 1.075 1.00 . A A . 38 SER O 1 1
16 10699 1 1 32 SER OG O 2.846 13.608 3.610 1.00 . A A . 38 SER OG 1 1
16 10700 1 1 33 GLY C C -2.034 15.504 3.036 1.00 . A A . 39 GLY C 1 1
16 10701 1 1 33 GLY CA C -1.530 14.408 2.127 1.00 . A A . 39 GLY CA 1 1
16 10702 1 1 33 GLY H H -0.911 13.286 3.802 1.00 . A A . 39 GLY H 1 1
16 10703 1 1 33 GLY HA2 H -0.942 14.846 1.333 1.00 . A A . 39 GLY HA2 1 1
16 10704 1 1 33 GLY HA3 H -2.374 13.888 1.701 1.00 . A A . 39 GLY HA3 1 1
16 10705 1 1 33 GLY N N -0.711 13.468 2.856 1.00 . A A . 39 GLY N 1 1
16 10706 1 1 33 GLY O O -1.333 16.525 3.184 1.00 . A A . 39 GLY O 1 1
16 10707 1 1 33 GLY OXT O -3.105 15.325 3.646 1.00 . A A . 39 GLY OXT 1 1
16 10708 2 2 1 ARG C C -1.445 -11.825 1.182 1.00 . B B . 208 ARG C 1 1
16 10709 2 2 1 ARG CA C -0.795 -12.595 0.036 1.00 . B B . 208 ARG CA 1 1
16 10710 2 2 1 ARG CB C -0.142 -13.874 0.579 1.00 . B B . 208 ARG CB 1 1
16 10711 2 2 1 ARG CD C 1.124 -14.615 -1.487 1.00 . B B . 208 ARG CD 1 1
16 10712 2 2 1 ARG CG C 0.059 -14.972 -0.458 1.00 . B B . 208 ARG CG 1 1
16 10713 2 2 1 ARG CZ C 1.815 -15.437 -3.711 1.00 . B B . 208 ARG CZ 1 1
16 10714 2 2 1 ARG H1 H 0.519 -12.222 -1.542 1.00 . B B . 208 ARG H1 1 1
16 10715 2 2 1 ARG H2 H 1.034 -11.602 -0.056 1.00 . B B . 208 ARG H2 1 1
16 10716 2 2 1 ARG H3 H -0.214 -10.833 -0.910 1.00 . B B . 208 ARG H3 1 1
16 10717 2 2 1 ARG HA H -1.562 -12.868 -0.675 1.00 . B B . 208 ARG HA 1 1
16 10718 2 2 1 ARG HB2 H 0.824 -13.619 0.989 1.00 . B B . 208 ARG HB2 1 1
16 10719 2 2 1 ARG HB3 H -0.764 -14.268 1.370 1.00 . B B . 208 ARG HB3 1 1
16 10720 2 2 1 ARG HD2 H 0.857 -13.678 -1.952 1.00 . B B . 208 ARG HD2 1 1
16 10721 2 2 1 ARG HD3 H 2.072 -14.505 -0.981 1.00 . B B . 208 ARG HD3 1 1
16 10722 2 2 1 ARG HE H 0.883 -16.537 -2.308 1.00 . B B . 208 ARG HE 1 1
16 10723 2 2 1 ARG HG2 H 0.359 -15.875 0.051 1.00 . B B . 208 ARG HG2 1 1
16 10724 2 2 1 ARG HG3 H -0.877 -15.142 -0.969 1.00 . B B . 208 ARG HG3 1 1
16 10725 2 2 1 ARG HH11 H 2.332 -13.510 -3.340 1.00 . B B . 208 ARG HH11 1 1
16 10726 2 2 1 ARG HH12 H 2.756 -14.098 -4.920 1.00 . B B . 208 ARG HH12 1 1
16 10727 2 2 1 ARG HH21 H 1.464 -17.324 -4.379 1.00 . B B . 208 ARG HH21 1 1
16 10728 2 2 1 ARG HH22 H 2.273 -16.269 -5.506 1.00 . B B . 208 ARG HH22 1 1
16 10729 2 2 1 ARG N N 0.201 -11.754 -0.666 1.00 . B B . 208 ARG N 1 1
16 10730 2 2 1 ARG NE N 1.253 -15.640 -2.516 1.00 . B B . 208 ARG NE 1 1
16 10731 2 2 1 ARG NH1 N 2.346 -14.256 -4.010 1.00 . B B . 208 ARG NH1 1 1
16 10732 2 2 1 ARG NH2 N 1.857 -16.420 -4.600 1.00 . B B . 208 ARG NH2 1 1
16 10733 2 2 1 ARG O O -2.302 -12.352 1.880 1.00 . B B . 208 ARG O 1 1
16 10734 2 2 2 ILE C C -2.262 -8.519 1.743 1.00 . B B . 209 ILE C 1 1
16 10735 2 2 2 ILE CA C -1.641 -9.736 2.399 1.00 . B B . 209 ILE CA 1 1
16 10736 2 2 2 ILE CB C -0.617 -9.236 3.453 1.00 . B B . 209 ILE CB 1 1
16 10737 2 2 2 ILE CD1 C 1.483 -10.644 3.115 1.00 . B B . 209 ILE CD1 1 1
16 10738 2 2 2 ILE CG1 C 0.266 -10.375 3.974 1.00 . B B . 209 ILE CG1 1 1
16 10739 2 2 2 ILE CG2 C -1.338 -8.571 4.615 1.00 . B B . 209 ILE CG2 1 1
16 10740 2 2 2 ILE H H -0.316 -10.211 0.829 1.00 . B B . 209 ILE H 1 1
16 10741 2 2 2 ILE HA H -2.410 -10.305 2.900 1.00 . B B . 209 ILE HA 1 1
16 10742 2 2 2 ILE HB H 0.014 -8.489 2.985 1.00 . B B . 209 ILE HB 1 1
16 10743 2 2 2 ILE HD11 H 2.050 -11.459 3.538 1.00 . B B . 209 ILE HD11 1 1
16 10744 2 2 2 ILE HD12 H 2.099 -9.757 3.076 1.00 . B B . 209 ILE HD12 1 1
16 10745 2 2 2 ILE HD13 H 1.167 -10.905 2.115 1.00 . B B . 209 ILE HD13 1 1
16 10746 2 2 2 ILE HG12 H 0.611 -10.129 4.966 1.00 . B B . 209 ILE HG12 1 1
16 10747 2 2 2 ILE HG13 H -0.318 -11.283 4.016 1.00 . B B . 209 ILE HG13 1 1
16 10748 2 2 2 ILE HG21 H -2.007 -9.281 5.077 1.00 . B B . 209 ILE HG21 1 1
16 10749 2 2 2 ILE HG22 H -1.905 -7.728 4.251 1.00 . B B . 209 ILE HG22 1 1
16 10750 2 2 2 ILE HG23 H -0.614 -8.231 5.340 1.00 . B B . 209 ILE HG23 1 1
16 10751 2 2 2 ILE N N -1.034 -10.577 1.378 1.00 . B B . 209 ILE N 1 1
16 10752 2 2 2 ILE O O -1.551 -7.733 1.115 1.00 . B B . 209 ILE O 1 1
16 10753 2 2 3 . C C -4.633 -6.228 2.475 1.00 . B B . 210 SEP C 1 1
16 10754 2 2 3 . CA C -4.177 -7.147 1.357 1.00 . B B . 210 SEP CA 1 1
16 10755 2 2 3 . CB C -5.281 -7.362 0.362 1.00 . B B . 210 SEP CB 1 1
16 10756 2 2 3 . H H -4.134 -9.068 2.242 1.00 . B B . 210 SEP H 1 1
16 10757 2 2 3 . HA H -3.410 -6.606 0.832 1.00 . B B . 210 SEP HA 1 1
16 10758 2 2 3 . HB2 H -5.557 -6.374 0.019 1.00 . B B . 210 SEP HB2 1 1
16 10759 2 2 3 . HB3 H -4.910 -7.940 -0.481 1.00 . B B . 210 SEP HB3 1 1
16 10760 2 2 3 . N N -3.573 -8.362 1.844 1.00 . B B . 210 SEP N 1 1
16 10761 2 2 3 . O O -5.324 -6.598 3.426 1.00 . B B . 210 SEP O 1 1
16 10762 2 2 3 . O1P O -7.830 -10.076 1.230 1.00 . B B . 210 SEP O1P 1 1
16 10763 2 2 3 . O2P O -5.724 -9.964 2.394 1.00 . B B . 210 SEP O2P 1 1
16 10764 2 2 3 . O3P O -5.762 -10.274 0.011 1.00 . B B . 210 SEP O3P 1 1
16 10765 2 2 3 . OG O -6.394 -8.032 0.930 1.00 . B B . 210 SEP OG 1 1
16 10766 2 2 3 . P P -6.432 -9.640 1.148 1.00 . B B . 210 SEP P 1 1
16 10767 2 2 4 PRO C C -5.803 -3.275 3.224 1.00 . B B . 211 PRO C 1 1
16 10768 2 2 4 PRO CA C -4.402 -3.849 3.192 1.00 . B B . 211 PRO CA 1 1
16 10769 2 2 4 PRO CB C -3.471 -2.802 2.582 1.00 . B B . 211 PRO CB 1 1
16 10770 2 2 4 PRO CD C -3.455 -4.636 1.107 1.00 . B B . 211 PRO CD 1 1
16 10771 2 2 4 PRO CG C -2.604 -3.530 1.619 1.00 . B B . 211 PRO CG 1 1
16 10772 2 2 4 PRO HA H -4.104 -4.046 4.228 1.00 . B B . 211 PRO HA 1 1
16 10773 2 2 4 PRO HB2 H -4.073 -2.077 2.061 1.00 . B B . 211 PRO HB2 1 1
16 10774 2 2 4 PRO HB3 H -2.903 -2.323 3.348 1.00 . B B . 211 PRO HB3 1 1
16 10775 2 2 4 PRO HD2 H -4.102 -4.327 0.329 1.00 . B B . 211 PRO HD2 1 1
16 10776 2 2 4 PRO HD3 H -2.874 -5.453 0.766 1.00 . B B . 211 PRO HD3 1 1
16 10777 2 2 4 PRO HG2 H -2.308 -2.872 0.815 1.00 . B B . 211 PRO HG2 1 1
16 10778 2 2 4 PRO HG3 H -1.736 -3.924 2.126 1.00 . B B . 211 PRO HG3 1 1
16 10779 2 2 4 PRO N N -4.213 -4.999 2.290 1.00 . B B . 211 PRO N 1 1
16 10780 2 2 4 PRO O O -6.500 -3.149 2.224 1.00 . B B . 211 PRO O 1 1
16 10781 2 2 5 PRO C C -7.116 -0.596 4.418 1.00 . B B . 212 PRO C 1 1
16 10782 2 2 5 PRO CA C -7.336 -2.090 4.756 1.00 . B B . 212 PRO CA 1 1
16 10783 2 2 5 PRO CB C -7.424 -2.249 6.278 1.00 . B B . 212 PRO CB 1 1
16 10784 2 2 5 PRO CD C -5.532 -3.497 5.626 1.00 . B B . 212 PRO CD 1 1
16 10785 2 2 5 PRO CG C -6.027 -2.606 6.685 1.00 . B B . 212 PRO CG 1 1
16 10786 2 2 5 PRO HA H -8.249 -2.439 4.300 1.00 . B B . 212 PRO HA 1 1
16 10787 2 2 5 PRO HB2 H -7.748 -1.321 6.724 1.00 . B B . 212 PRO HB2 1 1
16 10788 2 2 5 PRO HB3 H -8.117 -3.038 6.521 1.00 . B B . 212 PRO HB3 1 1
16 10789 2 2 5 PRO HD2 H -4.458 -3.424 5.542 1.00 . B B . 212 PRO HD2 1 1
16 10790 2 2 5 PRO HD3 H -5.824 -4.515 5.795 1.00 . B B . 212 PRO HD3 1 1
16 10791 2 2 5 PRO HG2 H -5.402 -1.733 6.704 1.00 . B B . 212 PRO HG2 1 1
16 10792 2 2 5 PRO HG3 H -6.023 -3.108 7.640 1.00 . B B . 212 PRO HG3 1 1
16 10793 2 2 5 PRO N N -6.189 -2.955 4.432 1.00 . B B . 212 PRO N 1 1
16 10794 2 2 5 PRO O O -6.080 -0.018 4.759 1.00 . B B . 212 PRO O 1 1
16 10795 2 2 6 LEU C C -9.680 1.867 3.580 1.00 . B B . 213 LEU C 1 1
16 10796 2 2 6 LEU CA C -8.193 1.482 3.645 1.00 . B B . 213 LEU CA 1 1
16 10797 2 2 6 LEU CB C -7.446 2.080 2.427 1.00 . B B . 213 LEU CB 1 1
16 10798 2 2 6 LEU CD1 C -7.674 3.414 0.313 1.00 . B B . 213 LEU CD1 1 1
16 10799 2 2 6 LEU CD2 C -8.757 1.165 0.499 1.00 . B B . 213 LEU CD2 1 1
16 10800 2 2 6 LEU CG C -8.342 2.420 1.248 1.00 . B B . 213 LEU CG 1 1
16 10801 2 2 6 LEU H H -8.788 -0.533 3.316 1.00 . B B . 213 LEU H 1 1
16 10802 2 2 6 LEU HA H -7.780 1.913 4.547 1.00 . B B . 213 LEU HA 1 1
16 10803 2 2 6 LEU HB2 H -6.969 2.991 2.745 1.00 . B B . 213 LEU HB2 1 1
16 10804 2 2 6 LEU HB3 H -6.681 1.409 2.104 1.00 . B B . 213 LEU HB3 1 1
16 10805 2 2 6 LEU HD11 H -7.459 4.327 0.848 1.00 . B B . 213 LEU HD11 1 1
16 10806 2 2 6 LEU HD12 H -8.335 3.628 -0.514 1.00 . B B . 213 LEU HD12 1 1
16 10807 2 2 6 LEU HD13 H -6.756 2.991 -0.061 1.00 . B B . 213 LEU HD13 1 1
16 10808 2 2 6 LEU HD21 H -7.876 0.658 0.132 1.00 . B B . 213 LEU HD21 1 1
16 10809 2 2 6 LEU HD22 H -9.388 1.434 -0.333 1.00 . B B . 213 LEU HD22 1 1
16 10810 2 2 6 LEU HD23 H -9.298 0.508 1.166 1.00 . B B . 213 LEU HD23 1 1
16 10811 2 2 6 LEU HG H -9.223 2.889 1.643 1.00 . B B . 213 LEU HG 1 1
16 10812 2 2 6 LEU N N -8.097 0.017 3.748 1.00 . B B . 213 LEU N 1 1
16 10813 2 2 6 LEU O O -10.532 1.034 3.261 1.00 . B B . 213 LEU O 1 1
16 10814 2 2 7 PRO C C -12.130 3.688 2.613 1.00 . B B . 214 PRO C 1 1
16 10815 2 2 7 PRO CA C -11.370 3.640 3.947 1.00 . B B . 214 PRO CA 1 1
16 10816 2 2 7 PRO CB C -11.199 5.056 4.504 1.00 . B B . 214 PRO CB 1 1
16 10817 2 2 7 PRO CD C -9.004 4.160 4.191 1.00 . B B . 214 PRO CD 1 1
16 10818 2 2 7 PRO CG C -9.792 5.437 4.180 1.00 . B B . 214 PRO CG 1 1
16 10819 2 2 7 PRO HA H -11.948 3.061 4.648 1.00 . B B . 214 PRO HA 1 1
16 10820 2 2 7 PRO HB2 H -11.908 5.719 4.027 1.00 . B B . 214 PRO HB2 1 1
16 10821 2 2 7 PRO HB3 H -11.368 5.049 5.569 1.00 . B B . 214 PRO HB3 1 1
16 10822 2 2 7 PRO HD2 H -8.221 4.171 3.452 1.00 . B B . 214 PRO HD2 1 1
16 10823 2 2 7 PRO HD3 H -8.587 3.981 5.152 1.00 . B B . 214 PRO HD3 1 1
16 10824 2 2 7 PRO HG2 H -9.748 5.895 3.204 1.00 . B B . 214 PRO HG2 1 1
16 10825 2 2 7 PRO HG3 H -9.415 6.115 4.930 1.00 . B B . 214 PRO HG3 1 1
16 10826 2 2 7 PRO N N -9.991 3.133 3.869 1.00 . B B . 214 PRO N 1 1
16 10827 2 2 7 PRO O O -13.358 3.785 2.611 1.00 . B B . 214 PRO O 1 1
16 10828 2 2 8 PHE C C -11.403 2.858 -0.863 1.00 . B B . 215 PHE C 1 1
16 10829 2 2 8 PHE CA C -12.100 3.724 0.185 1.00 . B B . 215 PHE CA 1 1
16 10830 2 2 8 PHE CB C -12.236 5.186 -0.294 1.00 . B B . 215 PHE CB 1 1
16 10831 2 2 8 PHE CD1 C -10.419 6.572 0.756 1.00 . B B . 215 PHE CD1 1 1
16 10832 2 2 8 PHE CD2 C -10.274 6.113 -1.579 1.00 . B B . 215 PHE CD2 1 1
16 10833 2 2 8 PHE CE1 C -9.245 7.299 0.689 1.00 . B B . 215 PHE CE1 1 1
16 10834 2 2 8 PHE CE2 C -9.100 6.839 -1.652 1.00 . B B . 215 PHE CE2 1 1
16 10835 2 2 8 PHE CG C -10.946 5.969 -0.373 1.00 . B B . 215 PHE CG 1 1
16 10836 2 2 8 PHE CZ C -8.585 7.432 -0.516 1.00 . B B . 215 PHE CZ 1 1
16 10837 2 2 8 PHE H H -10.456 3.552 1.515 1.00 . B B . 215 PHE H 1 1
16 10838 2 2 8 PHE HA H -13.095 3.327 0.329 1.00 . B B . 215 PHE HA 1 1
16 10839 2 2 8 PHE HB2 H -12.675 5.187 -1.280 1.00 . B B . 215 PHE HB2 1 1
16 10840 2 2 8 PHE HB3 H -12.897 5.709 0.381 1.00 . B B . 215 PHE HB3 1 1
16 10841 2 2 8 PHE HD1 H -10.936 6.468 1.698 1.00 . B B . 215 PHE HD1 1 1
16 10842 2 2 8 PHE HD2 H -10.675 5.649 -2.467 1.00 . B B . 215 PHE HD2 1 1
16 10843 2 2 8 PHE HE1 H -8.846 7.765 1.579 1.00 . B B . 215 PHE HE1 1 1
16 10844 2 2 8 PHE HE2 H -8.586 6.939 -2.596 1.00 . B B . 215 PHE HE2 1 1
16 10845 2 2 8 PHE HZ H -7.668 8.001 -0.572 1.00 . B B . 215 PHE HZ 1 1
16 10846 2 2 8 PHE N N -11.429 3.647 1.482 1.00 . B B . 215 PHE N 1 1
16 10847 2 2 8 PHE O O -11.948 1.789 -1.203 1.00 . B B . 215 PHE O 1 1
16 10848 2 2 8 PHE OXT O -10.317 3.232 -1.341 1.00 . B B . 215 PHE OXT 1 1
17 10849 1 1 1 LEU C C 9.440 9.466 -0.633 1.00 . A A . 7 LEU C 1 1
17 10850 1 1 1 LEU CA C 8.321 10.489 -0.784 1.00 . A A . 7 LEU CA 1 1
17 10851 1 1 1 LEU CB C 7.389 10.092 -1.936 1.00 . A A . 7 LEU CB 1 1
17 10852 1 1 1 LEU CD1 C 5.728 8.849 -0.521 1.00 . A A . 7 LEU CD1 1 1
17 10853 1 1 1 LEU CD2 C 5.823 8.440 -2.982 1.00 . A A . 7 LEU CD2 1 1
17 10854 1 1 1 LEU CG C 6.634 8.774 -1.741 1.00 . A A . 7 LEU CG 1 1
17 10855 1 1 1 LEU H1 H 9.349 12.181 -0.150 1.00 . A A . 7 LEU H1 1 1
17 10856 1 1 1 LEU H2 H 8.142 12.502 -1.301 1.00 . A A . 7 LEU H2 1 1
17 10857 1 1 1 LEU H3 H 9.608 11.789 -1.777 1.00 . A A . 7 LEU H3 1 1
17 10858 1 1 1 LEU HA H 7.752 10.521 0.135 1.00 . A A . 7 LEU HA 1 1
17 10859 1 1 1 LEU HB2 H 6.664 10.882 -2.072 1.00 . A A . 7 LEU HB2 1 1
17 10860 1 1 1 LEU HB3 H 7.980 10.012 -2.836 1.00 . A A . 7 LEU HB3 1 1
17 10861 1 1 1 LEU HD11 H 5.207 7.910 -0.401 1.00 . A A . 7 LEU HD11 1 1
17 10862 1 1 1 LEU HD12 H 5.011 9.645 -0.653 1.00 . A A . 7 LEU HD12 1 1
17 10863 1 1 1 LEU HD13 H 6.324 9.044 0.359 1.00 . A A . 7 LEU HD13 1 1
17 10864 1 1 1 LEU HD21 H 6.486 8.338 -3.829 1.00 . A A . 7 LEU HD21 1 1
17 10865 1 1 1 LEU HD22 H 5.115 9.233 -3.173 1.00 . A A . 7 LEU HD22 1 1
17 10866 1 1 1 LEU HD23 H 5.291 7.513 -2.826 1.00 . A A . 7 LEU HD23 1 1
17 10867 1 1 1 LEU HG H 7.347 7.978 -1.580 1.00 . A A . 7 LEU HG 1 1
17 10868 1 1 1 LEU N N 8.890 11.833 -1.020 1.00 . A A . 7 LEU N 1 1
17 10869 1 1 1 LEU O O 10.204 9.233 -1.571 1.00 . A A . 7 LEU O 1 1
17 10870 1 1 2 PRO C C 10.541 6.663 -0.106 1.00 . A A . 8 PRO C 1 1
17 10871 1 1 2 PRO CA C 10.595 7.856 0.848 1.00 . A A . 8 PRO CA 1 1
17 10872 1 1 2 PRO CB C 10.264 7.409 2.276 1.00 . A A . 8 PRO CB 1 1
17 10873 1 1 2 PRO CD C 8.711 9.122 1.733 1.00 . A A . 8 PRO CD 1 1
17 10874 1 1 2 PRO CG C 9.516 8.553 2.862 1.00 . A A . 8 PRO CG 1 1
17 10875 1 1 2 PRO HA H 11.584 8.288 0.825 1.00 . A A . 8 PRO HA 1 1
17 10876 1 1 2 PRO HB2 H 9.657 6.515 2.246 1.00 . A A . 8 PRO HB2 1 1
17 10877 1 1 2 PRO HB3 H 11.176 7.216 2.819 1.00 . A A . 8 PRO HB3 1 1
17 10878 1 1 2 PRO HD2 H 7.765 8.607 1.645 1.00 . A A . 8 PRO HD2 1 1
17 10879 1 1 2 PRO HD3 H 8.556 10.182 1.872 1.00 . A A . 8 PRO HD3 1 1
17 10880 1 1 2 PRO HG2 H 8.866 8.205 3.651 1.00 . A A . 8 PRO HG2 1 1
17 10881 1 1 2 PRO HG3 H 10.207 9.291 3.239 1.00 . A A . 8 PRO HG3 1 1
17 10882 1 1 2 PRO N N 9.563 8.863 0.560 1.00 . A A . 8 PRO N 1 1
17 10883 1 1 2 PRO O O 9.465 6.160 -0.430 1.00 . A A . 8 PRO O 1 1
17 10884 1 1 3 PRO C C 11.144 3.784 -0.934 1.00 . A A . 9 PRO C 1 1
17 10885 1 1 3 PRO CA C 11.851 5.037 -1.450 1.00 . A A . 9 PRO CA 1 1
17 10886 1 1 3 PRO CB C 13.365 4.800 -1.546 1.00 . A A . 9 PRO CB 1 1
17 10887 1 1 3 PRO CD C 13.036 6.734 -0.181 1.00 . A A . 9 PRO CD 1 1
17 10888 1 1 3 PRO CG C 13.957 5.574 -0.416 1.00 . A A . 9 PRO CG 1 1
17 10889 1 1 3 PRO HA H 11.465 5.275 -2.432 1.00 . A A . 9 PRO HA 1 1
17 10890 1 1 3 PRO HB2 H 13.571 3.745 -1.451 1.00 . A A . 9 PRO HB2 1 1
17 10891 1 1 3 PRO HB3 H 13.726 5.158 -2.498 1.00 . A A . 9 PRO HB3 1 1
17 10892 1 1 3 PRO HD2 H 13.059 7.032 0.858 1.00 . A A . 9 PRO HD2 1 1
17 10893 1 1 3 PRO HD3 H 13.299 7.563 -0.821 1.00 . A A . 9 PRO HD3 1 1
17 10894 1 1 3 PRO HG2 H 14.010 4.952 0.467 1.00 . A A . 9 PRO HG2 1 1
17 10895 1 1 3 PRO HG3 H 14.942 5.926 -0.688 1.00 . A A . 9 PRO HG3 1 1
17 10896 1 1 3 PRO N N 11.721 6.184 -0.543 1.00 . A A . 9 PRO N 1 1
17 10897 1 1 3 PRO O O 10.731 2.928 -1.717 1.00 . A A . 9 PRO O 1 1
17 10898 1 1 4 GLY C C 9.002 2.268 0.621 1.00 . A A . 10 GLY C 1 1
17 10899 1 1 4 GLY CA C 10.450 2.513 1.029 1.00 . A A . 10 GLY CA 1 1
17 10900 1 1 4 GLY H H 11.436 4.381 0.947 1.00 . A A . 10 GLY H 1 1
17 10901 1 1 4 GLY HA2 H 11.028 1.636 0.775 1.00 . A A . 10 GLY HA2 1 1
17 10902 1 1 4 GLY HA3 H 10.488 2.651 2.099 1.00 . A A . 10 GLY HA3 1 1
17 10903 1 1 4 GLY N N 11.065 3.667 0.390 1.00 . A A . 10 GLY N 1 1
17 10904 1 1 4 GLY O O 8.438 1.223 0.954 1.00 . A A . 10 GLY O 1 1
17 10905 1 1 5 TRP C C 7.021 2.407 -1.937 1.00 . A A . 11 TRP C 1 1
17 10906 1 1 5 TRP CA C 7.033 3.066 -0.562 1.00 . A A . 11 TRP CA 1 1
17 10907 1 1 5 TRP CB C 6.313 4.422 -0.608 1.00 . A A . 11 TRP CB 1 1
17 10908 1 1 5 TRP CD1 C 6.904 5.703 1.541 1.00 . A A . 11 TRP CD1 1 1
17 10909 1 1 5 TRP CD2 C 4.815 4.908 1.495 1.00 . A A . 11 TRP CD2 1 1
17 10910 1 1 5 TRP CE2 C 5.009 5.594 2.710 1.00 . A A . 11 TRP CE2 1 1
17 10911 1 1 5 TRP CE3 C 3.575 4.316 1.252 1.00 . A A . 11 TRP CE3 1 1
17 10912 1 1 5 TRP CG C 6.037 4.997 0.754 1.00 . A A . 11 TRP CG 1 1
17 10913 1 1 5 TRP CH2 C 2.807 5.114 3.407 1.00 . A A . 11 TRP CH2 1 1
17 10914 1 1 5 TRP CZ2 C 4.011 5.701 3.675 1.00 . A A . 11 TRP CZ2 1 1
17 10915 1 1 5 TRP CZ3 C 2.584 4.426 2.209 1.00 . A A . 11 TRP CZ3 1 1
17 10916 1 1 5 TRP H H 8.894 4.036 -0.311 1.00 . A A . 11 TRP H 1 1
17 10917 1 1 5 TRP HA H 6.517 2.420 0.133 1.00 . A A . 11 TRP HA 1 1
17 10918 1 1 5 TRP HB2 H 6.928 5.126 -1.148 1.00 . A A . 11 TRP HB2 1 1
17 10919 1 1 5 TRP HB3 H 5.365 4.309 -1.127 1.00 . A A . 11 TRP HB3 1 1
17 10920 1 1 5 TRP HD1 H 7.920 5.935 1.269 1.00 . A A . 11 TRP HD1 1 1
17 10921 1 1 5 TRP HE1 H 6.704 6.597 3.440 1.00 . A A . 11 TRP HE1 1 1
17 10922 1 1 5 TRP HE3 H 3.383 3.782 0.335 1.00 . A A . 11 TRP HE3 1 1
17 10923 1 1 5 TRP HH2 H 2.003 5.172 4.127 1.00 . A A . 11 TRP HH2 1 1
17 10924 1 1 5 TRP HZ2 H 4.168 6.230 4.605 1.00 . A A . 11 TRP HZ2 1 1
17 10925 1 1 5 TRP HZ3 H 1.619 3.974 2.035 1.00 . A A . 11 TRP HZ3 1 1
17 10926 1 1 5 TRP N N 8.400 3.217 -0.089 1.00 . A A . 11 TRP N 1 1
17 10927 1 1 5 TRP NE1 N 6.289 6.072 2.712 1.00 . A A . 11 TRP NE1 1 1
17 10928 1 1 5 TRP O O 7.372 3.019 -2.949 1.00 . A A . 11 TRP O 1 1
17 10929 1 1 6 GLU C C 5.234 0.445 -3.803 1.00 . A A . 12 GLU C 1 1
17 10930 1 1 6 GLU CA C 6.605 0.332 -3.153 1.00 . A A . 12 GLU CA 1 1
17 10931 1 1 6 GLU CB C 6.856 -1.142 -2.807 1.00 . A A . 12 GLU CB 1 1
17 10932 1 1 6 GLU CD C 9.380 -1.086 -2.493 1.00 . A A . 12 GLU CD 1 1
17 10933 1 1 6 GLU CG C 8.032 -1.383 -1.867 1.00 . A A . 12 GLU CG 1 1
17 10934 1 1 6 GLU H H 6.383 0.723 -1.093 1.00 . A A . 12 GLU H 1 1
17 10935 1 1 6 GLU HA H 7.364 0.680 -3.836 1.00 . A A . 12 GLU HA 1 1
17 10936 1 1 6 GLU HB2 H 5.966 -1.541 -2.339 1.00 . A A . 12 GLU HB2 1 1
17 10937 1 1 6 GLU HB3 H 7.040 -1.684 -3.722 1.00 . A A . 12 GLU HB3 1 1
17 10938 1 1 6 GLU HG2 H 7.915 -0.752 -0.999 1.00 . A A . 12 GLU HG2 1 1
17 10939 1 1 6 GLU HG3 H 8.017 -2.418 -1.558 1.00 . A A . 12 GLU HG3 1 1
17 10940 1 1 6 GLU N N 6.647 1.139 -1.947 1.00 . A A . 12 GLU N 1 1
17 10941 1 1 6 GLU O O 4.215 0.504 -3.109 1.00 . A A . 12 GLU O 1 1
17 10942 1 1 6 GLU OE1 O 9.458 -0.963 -3.730 1.00 . A A . 12 GLU OE1 1 1
17 10943 1 1 6 GLU OE2 O 10.377 -0.991 -1.742 1.00 . A A . 12 GLU OE2 1 1
17 10944 1 1 7 LYS C C 3.517 -1.020 -6.077 1.00 . A A . 13 LYS C 1 1
17 10945 1 1 7 LYS CA C 3.937 0.418 -5.836 1.00 . A A . 13 LYS CA 1 1
17 10946 1 1 7 LYS CB C 4.047 1.162 -7.164 1.00 . A A . 13 LYS CB 1 1
17 10947 1 1 7 LYS CD C 3.103 3.336 -6.343 1.00 . A A . 13 LYS CD 1 1
17 10948 1 1 7 LYS CE C 1.804 3.146 -7.111 1.00 . A A . 13 LYS CE 1 1
17 10949 1 1 7 LYS CG C 4.278 2.651 -7.013 1.00 . A A . 13 LYS CG 1 1
17 10950 1 1 7 LYS H H 6.040 0.438 -5.631 1.00 . A A . 13 LYS H 1 1
17 10951 1 1 7 LYS HA H 3.195 0.902 -5.218 1.00 . A A . 13 LYS HA 1 1
17 10952 1 1 7 LYS HB2 H 4.872 0.754 -7.719 1.00 . A A . 13 LYS HB2 1 1
17 10953 1 1 7 LYS HB3 H 3.137 1.014 -7.724 1.00 . A A . 13 LYS HB3 1 1
17 10954 1 1 7 LYS HD2 H 2.981 2.918 -5.358 1.00 . A A . 13 LYS HD2 1 1
17 10955 1 1 7 LYS HD3 H 3.313 4.393 -6.265 1.00 . A A . 13 LYS HD3 1 1
17 10956 1 1 7 LYS HE2 H 1.508 2.110 -7.032 1.00 . A A . 13 LYS HE2 1 1
17 10957 1 1 7 LYS HE3 H 1.045 3.771 -6.664 1.00 . A A . 13 LYS HE3 1 1
17 10958 1 1 7 LYS HG2 H 5.157 2.806 -6.406 1.00 . A A . 13 LYS HG2 1 1
17 10959 1 1 7 LYS HG3 H 4.428 3.084 -7.992 1.00 . A A . 13 LYS HG3 1 1
17 10960 1 1 7 LYS HZ1 H 2.418 2.743 -9.068 1.00 . A A . 13 LYS HZ1 1 1
17 10961 1 1 7 LYS HZ2 H 2.519 4.378 -8.643 1.00 . A A . 13 LYS HZ2 1 1
17 10962 1 1 7 LYS HZ3 H 1.007 3.679 -8.974 1.00 . A A . 13 LYS HZ3 1 1
17 10963 1 1 7 LYS N N 5.198 0.439 -5.123 1.00 . A A . 13 LYS N 1 1
17 10964 1 1 7 LYS NZ N 1.945 3.511 -8.548 1.00 . A A . 13 LYS NZ 1 1
17 10965 1 1 7 LYS O O 4.086 -1.718 -6.916 1.00 . A A . 13 LYS O 1 1
17 10966 1 1 8 ARG C C 0.647 -2.948 -5.697 1.00 . A A . 14 ARG C 1 1
17 10967 1 1 8 ARG CA C 2.131 -2.858 -5.375 1.00 . A A . 14 ARG CA 1 1
17 10968 1 1 8 ARG CB C 2.455 -3.556 -4.049 1.00 . A A . 14 ARG CB 1 1
17 10969 1 1 8 ARG CD C 3.382 -5.729 -4.972 1.00 . A A . 14 ARG CD 1 1
17 10970 1 1 8 ARG CG C 2.321 -5.076 -4.088 1.00 . A A . 14 ARG CG 1 1
17 10971 1 1 8 ARG CZ C 3.222 -6.282 -7.378 1.00 . A A . 14 ARG CZ 1 1
17 10972 1 1 8 ARG H H 2.084 -0.859 -4.695 1.00 . A A . 14 ARG H 1 1
17 10973 1 1 8 ARG HA H 2.688 -3.334 -6.168 1.00 . A A . 14 ARG HA 1 1
17 10974 1 1 8 ARG HB2 H 3.471 -3.317 -3.773 1.00 . A A . 14 ARG HB2 1 1
17 10975 1 1 8 ARG HB3 H 1.791 -3.177 -3.286 1.00 . A A . 14 ARG HB3 1 1
17 10976 1 1 8 ARG HD2 H 4.356 -5.402 -4.643 1.00 . A A . 14 ARG HD2 1 1
17 10977 1 1 8 ARG HD3 H 3.310 -6.801 -4.861 1.00 . A A . 14 ARG HD3 1 1
17 10978 1 1 8 ARG HE H 3.095 -4.438 -6.609 1.00 . A A . 14 ARG HE 1 1
17 10979 1 1 8 ARG HG2 H 2.424 -5.459 -3.085 1.00 . A A . 14 ARG HG2 1 1
17 10980 1 1 8 ARG HG3 H 1.343 -5.327 -4.472 1.00 . A A . 14 ARG HG3 1 1
17 10981 1 1 8 ARG HH11 H 3.695 -7.866 -6.199 1.00 . A A . 14 ARG HH11 1 1
17 10982 1 1 8 ARG HH12 H 3.469 -8.236 -7.887 1.00 . A A . 14 ARG HH12 1 1
17 10983 1 1 8 ARG HH21 H 2.808 -4.919 -8.819 1.00 . A A . 14 ARG HH21 1 1
17 10984 1 1 8 ARG HH22 H 2.981 -6.557 -9.380 1.00 . A A . 14 ARG HH22 1 1
17 10985 1 1 8 ARG N N 2.545 -1.475 -5.314 1.00 . A A . 14 ARG N 1 1
17 10986 1 1 8 ARG NE N 3.222 -5.388 -6.388 1.00 . A A . 14 ARG NE 1 1
17 10987 1 1 8 ARG NH1 N 3.484 -7.560 -7.133 1.00 . A A . 14 ARG NH1 1 1
17 10988 1 1 8 ARG NH2 N 2.986 -5.886 -8.621 1.00 . A A . 14 ARG NH2 1 1
17 10989 1 1 8 ARG O O -0.132 -2.064 -5.342 1.00 . A A . 14 ARG O 1 1
17 10990 1 1 9 MET C C -1.880 -4.947 -5.667 1.00 . A A . 15 MET C 1 1
17 10991 1 1 9 MET CA C -1.123 -4.211 -6.760 1.00 . A A . 15 MET CA 1 1
17 10992 1 1 9 MET CB C -1.206 -4.984 -8.079 1.00 . A A . 15 MET CB 1 1
17 10993 1 1 9 MET CE C 1.054 -2.725 -10.780 1.00 . A A . 15 MET CE 1 1
17 10994 1 1 9 MET CG C -0.784 -4.176 -9.301 1.00 . A A . 15 MET CG 1 1
17 10995 1 1 9 MET H H 0.920 -4.701 -6.602 1.00 . A A . 15 MET H 1 1
17 10996 1 1 9 MET HA H -1.568 -3.235 -6.894 1.00 . A A . 15 MET HA 1 1
17 10997 1 1 9 MET HB2 H -0.567 -5.853 -8.013 1.00 . A A . 15 MET HB2 1 1
17 10998 1 1 9 MET HB3 H -2.225 -5.311 -8.226 1.00 . A A . 15 MET HB3 1 1
17 10999 1 1 9 MET HE1 H 0.785 -3.354 -11.616 1.00 . A A . 15 MET HE1 1 1
17 11000 1 1 9 MET HE2 H 2.065 -2.366 -10.911 1.00 . A A . 15 MET HE2 1 1
17 11001 1 1 9 MET HE3 H 0.377 -1.886 -10.727 1.00 . A A . 15 MET HE3 1 1
17 11002 1 1 9 MET HG2 H -0.946 -4.776 -10.184 1.00 . A A . 15 MET HG2 1 1
17 11003 1 1 9 MET HG3 H -1.400 -3.290 -9.357 1.00 . A A . 15 MET HG3 1 1
17 11004 1 1 9 MET N N 0.260 -4.019 -6.367 1.00 . A A . 15 MET N 1 1
17 11005 1 1 9 MET O O -1.458 -6.011 -5.208 1.00 . A A . 15 MET O 1 1
17 11006 1 1 9 MET SD S 0.950 -3.673 -9.264 1.00 . A A . 15 MET SD 1 1
17 11007 1 1 10 SER C C -4.812 -5.903 -4.696 1.00 . A A . 16 SER C 1 1
17 11008 1 1 10 SER CA C -3.790 -4.909 -4.177 1.00 . A A . 16 SER CA 1 1
17 11009 1 1 10 SER CB C -4.483 -3.775 -3.429 1.00 . A A . 16 SER CB 1 1
17 11010 1 1 10 SER H H -3.310 -3.565 -5.725 1.00 . A A . 16 SER H 1 1
17 11011 1 1 10 SER HA H -3.120 -5.418 -3.500 1.00 . A A . 16 SER HA 1 1
17 11012 1 1 10 SER HB2 H -5.136 -4.192 -2.675 1.00 . A A . 16 SER HB2 1 1
17 11013 1 1 10 SER HB3 H -3.741 -3.152 -2.953 1.00 . A A . 16 SER HB3 1 1
17 11014 1 1 10 SER HG H -4.676 -2.361 -4.769 1.00 . A A . 16 SER HG 1 1
17 11015 1 1 10 SER N N -3.000 -4.379 -5.267 1.00 . A A . 16 SER N 1 1
17 11016 1 1 10 SER O O -5.553 -5.621 -5.646 1.00 . A A . 16 SER O 1 1
17 11017 1 1 10 SER OG O -5.258 -2.977 -4.302 1.00 . A A . 16 SER OG 1 1
17 11018 1 1 11 ARG C C -7.091 -8.053 -4.438 1.00 . A A . 17 ARG C 1 1
17 11019 1 1 11 ARG CA C -5.574 -8.223 -4.462 1.00 . A A . 17 ARG CA 1 1
17 11020 1 1 11 ARG CB C -5.165 -9.385 -3.559 1.00 . A A . 17 ARG CB 1 1
17 11021 1 1 11 ARG CD C -4.717 -11.820 -3.287 1.00 . A A . 17 ARG CD 1 1
17 11022 1 1 11 ARG CG C -5.342 -10.758 -4.173 1.00 . A A . 17 ARG CG 1 1
17 11023 1 1 11 ARG CZ C -6.017 -13.142 -1.661 1.00 . A A . 17 ARG CZ 1 1
17 11024 1 1 11 ARG H H -4.393 -7.080 -3.153 1.00 . A A . 17 ARG H 1 1
17 11025 1 1 11 ARG HA H -5.259 -8.440 -5.471 1.00 . A A . 17 ARG HA 1 1
17 11026 1 1 11 ARG HB2 H -4.127 -9.267 -3.290 1.00 . A A . 17 ARG HB2 1 1
17 11027 1 1 11 ARG HB3 H -5.761 -9.342 -2.658 1.00 . A A . 17 ARG HB3 1 1
17 11028 1 1 11 ARG HD2 H -4.693 -12.757 -3.821 1.00 . A A . 17 ARG HD2 1 1
17 11029 1 1 11 ARG HD3 H -3.708 -11.511 -3.051 1.00 . A A . 17 ARG HD3 1 1
17 11030 1 1 11 ARG HE H -5.511 -11.222 -1.425 1.00 . A A . 17 ARG HE 1 1
17 11031 1 1 11 ARG HG2 H -6.397 -10.963 -4.282 1.00 . A A . 17 ARG HG2 1 1
17 11032 1 1 11 ARG HG3 H -4.862 -10.777 -5.139 1.00 . A A . 17 ARG HG3 1 1
17 11033 1 1 11 ARG HH11 H -5.497 -14.168 -3.337 1.00 . A A . 17 ARG HH11 1 1
17 11034 1 1 11 ARG HH12 H -6.409 -15.065 -2.163 1.00 . A A . 17 ARG HH12 1 1
17 11035 1 1 11 ARG HH21 H -6.659 -12.385 0.100 1.00 . A A . 17 ARG HH21 1 1
17 11036 1 1 11 ARG HH22 H -7.089 -14.048 -0.199 1.00 . A A . 17 ARG HH22 1 1
17 11037 1 1 11 ARG N N -4.865 -7.036 -4.011 1.00 . A A . 17 ARG N 1 1
17 11038 1 1 11 ARG NE N -5.448 -12.002 -2.036 1.00 . A A . 17 ARG NE 1 1
17 11039 1 1 11 ARG NH1 N -5.969 -14.212 -2.445 1.00 . A A . 17 ARG NH1 1 1
17 11040 1 1 11 ARG NH2 N -6.633 -13.202 -0.493 1.00 . A A . 17 ARG NH2 1 1
17 11041 1 1 11 ARG O O -7.801 -8.648 -5.251 1.00 . A A . 17 ARG O 1 1
17 11042 1 1 12 SER C C -9.660 -6.336 -4.457 1.00 . A A . 18 SER C 1 1
17 11043 1 1 12 SER CA C -9.018 -7.109 -3.304 1.00 . A A . 18 SER CA 1 1
17 11044 1 1 12 SER CB C -9.283 -6.384 -1.982 1.00 . A A . 18 SER CB 1 1
17 11045 1 1 12 SER H H -6.970 -6.780 -2.906 1.00 . A A . 18 SER H 1 1
17 11046 1 1 12 SER HA H -9.454 -8.094 -3.256 1.00 . A A . 18 SER HA 1 1
17 11047 1 1 12 SER HB2 H -9.071 -5.332 -2.100 1.00 . A A . 18 SER HB2 1 1
17 11048 1 1 12 SER HB3 H -10.320 -6.514 -1.706 1.00 . A A . 18 SER HB3 1 1
17 11049 1 1 12 SER HG H -8.166 -7.801 -1.171 1.00 . A A . 18 SER HG 1 1
17 11050 1 1 12 SER N N -7.584 -7.259 -3.496 1.00 . A A . 18 SER N 1 1
17 11051 1 1 12 SER O O -10.368 -6.911 -5.282 1.00 . A A . 18 SER O 1 1
17 11052 1 1 12 SER OG O -8.466 -6.899 -0.944 1.00 . A A . 18 SER OG 1 1
17 11053 1 1 13 SER C C -9.320 -4.119 -6.833 1.00 . A A . 19 SER C 1 1
17 11054 1 1 13 SER CA C -10.040 -4.166 -5.484 1.00 . A A . 19 SER CA 1 1
17 11055 1 1 13 SER CB C -10.146 -2.757 -4.885 1.00 . A A . 19 SER CB 1 1
17 11056 1 1 13 SER H H -8.687 -4.672 -3.941 1.00 . A A . 19 SER H 1 1
17 11057 1 1 13 SER HA H -11.036 -4.553 -5.640 1.00 . A A . 19 SER HA 1 1
17 11058 1 1 13 SER HB2 H -10.687 -2.809 -3.954 1.00 . A A . 19 SER HB2 1 1
17 11059 1 1 13 SER HB3 H -9.151 -2.376 -4.700 1.00 . A A . 19 SER HB3 1 1
17 11060 1 1 13 SER HG H -10.885 -2.253 -6.632 1.00 . A A . 19 SER HG 1 1
17 11061 1 1 13 SER N N -9.368 -5.047 -4.538 1.00 . A A . 19 SER N 1 1
17 11062 1 1 13 SER O O -9.850 -3.571 -7.803 1.00 . A A . 19 SER O 1 1
17 11063 1 1 13 SER OG O -10.822 -1.861 -5.751 1.00 . A A . 19 SER OG 1 1
17 11064 1 1 14 GLY C C -6.835 -3.125 -8.243 1.00 . A A . 20 GLY C 1 1
17 11065 1 1 14 GLY CA C -7.315 -4.549 -8.096 1.00 . A A . 20 GLY CA 1 1
17 11066 1 1 14 GLY H H -7.785 -5.200 -6.136 1.00 . A A . 20 GLY H 1 1
17 11067 1 1 14 GLY HA2 H -6.462 -5.210 -8.029 1.00 . A A . 20 GLY HA2 1 1
17 11068 1 1 14 GLY HA3 H -7.906 -4.813 -8.958 1.00 . A A . 20 GLY HA3 1 1
17 11069 1 1 14 GLY N N -8.121 -4.686 -6.898 1.00 . A A . 20 GLY N 1 1
17 11070 1 1 14 GLY O O -7.028 -2.487 -9.278 1.00 . A A . 20 GLY O 1 1
17 11071 1 1 15 ARG C C -4.414 -1.020 -6.775 1.00 . A A . 21 ARG C 1 1
17 11072 1 1 15 ARG CA C -5.898 -1.213 -7.057 1.00 . A A . 21 ARG CA 1 1
17 11073 1 1 15 ARG CB C -6.742 -0.622 -5.917 1.00 . A A . 21 ARG CB 1 1
17 11074 1 1 15 ARG CD C -7.541 1.397 -4.645 1.00 . A A . 21 ARG CD 1 1
17 11075 1 1 15 ARG CG C -6.711 0.898 -5.823 1.00 . A A . 21 ARG CG 1 1
17 11076 1 1 15 ARG CZ C -9.768 0.933 -3.654 1.00 . A A . 21 ARG CZ 1 1
17 11077 1 1 15 ARG H H -5.918 -3.262 -6.476 1.00 . A A . 21 ARG H 1 1
17 11078 1 1 15 ARG HA H -6.153 -0.721 -7.984 1.00 . A A . 21 ARG HA 1 1
17 11079 1 1 15 ARG HB2 H -7.769 -0.926 -6.056 1.00 . A A . 21 ARG HB2 1 1
17 11080 1 1 15 ARG HB3 H -6.386 -1.024 -4.980 1.00 . A A . 21 ARG HB3 1 1
17 11081 1 1 15 ARG HD2 H -7.069 1.075 -3.728 1.00 . A A . 21 ARG HD2 1 1
17 11082 1 1 15 ARG HD3 H -7.573 2.476 -4.674 1.00 . A A . 21 ARG HD3 1 1
17 11083 1 1 15 ARG HE H -9.206 0.446 -5.516 1.00 . A A . 21 ARG HE 1 1
17 11084 1 1 15 ARG HG2 H -5.689 1.221 -5.695 1.00 . A A . 21 ARG HG2 1 1
17 11085 1 1 15 ARG HG3 H -7.112 1.313 -6.736 1.00 . A A . 21 ARG HG3 1 1
17 11086 1 1 15 ARG HH11 H -8.548 2.001 -2.441 1.00 . A A . 21 ARG HH11 1 1
17 11087 1 1 15 ARG HH12 H -10.102 1.615 -1.762 1.00 . A A . 21 ARG HH12 1 1
17 11088 1 1 15 ARG HH21 H -11.217 -0.108 -4.615 1.00 . A A . 21 ARG HH21 1 1
17 11089 1 1 15 ARG HH22 H -11.609 0.389 -2.993 1.00 . A A . 21 ARG HH22 1 1
17 11090 1 1 15 ARG N N -6.204 -2.636 -7.191 1.00 . A A . 21 ARG N 1 1
17 11091 1 1 15 ARG NE N -8.911 0.879 -4.680 1.00 . A A . 21 ARG NE 1 1
17 11092 1 1 15 ARG NH1 N -9.441 1.564 -2.532 1.00 . A A . 21 ARG NH1 1 1
17 11093 1 1 15 ARG NH2 N -10.958 0.364 -3.765 1.00 . A A . 21 ARG NH2 1 1
17 11094 1 1 15 ARG O O -3.798 -1.868 -6.147 1.00 . A A . 21 ARG O 1 1
17 11095 1 1 16 VAL C C -2.249 1.006 -5.597 1.00 . A A . 22 VAL C 1 1
17 11096 1 1 16 VAL CA C -2.423 0.313 -6.934 1.00 . A A . 22 VAL CA 1 1
17 11097 1 1 16 VAL CB C -1.725 1.147 -8.033 1.00 . A A . 22 VAL CB 1 1
17 11098 1 1 16 VAL CG1 C -1.416 0.278 -9.242 1.00 . A A . 22 VAL CG1 1 1
17 11099 1 1 16 VAL CG2 C -2.579 2.340 -8.444 1.00 . A A . 22 VAL CG2 1 1
17 11100 1 1 16 VAL H H -4.361 0.762 -7.689 1.00 . A A . 22 VAL H 1 1
17 11101 1 1 16 VAL HA H -1.942 -0.654 -6.886 1.00 . A A . 22 VAL HA 1 1
17 11102 1 1 16 VAL HB H -0.788 1.524 -7.629 1.00 . A A . 22 VAL HB 1 1
17 11103 1 1 16 VAL HG11 H -0.762 -0.529 -8.947 1.00 . A A . 22 VAL HG11 1 1
17 11104 1 1 16 VAL HG12 H -0.933 0.876 -10.001 1.00 . A A . 22 VAL HG12 1 1
17 11105 1 1 16 VAL HG13 H -2.336 -0.129 -9.636 1.00 . A A . 22 VAL HG13 1 1
17 11106 1 1 16 VAL HG21 H -3.528 1.990 -8.825 1.00 . A A . 22 VAL HG21 1 1
17 11107 1 1 16 VAL HG22 H -2.068 2.902 -9.212 1.00 . A A . 22 VAL HG22 1 1
17 11108 1 1 16 VAL HG23 H -2.748 2.974 -7.586 1.00 . A A . 22 VAL HG23 1 1
17 11109 1 1 16 VAL N N -3.838 0.091 -7.193 1.00 . A A . 22 VAL N 1 1
17 11110 1 1 16 VAL O O -2.620 2.166 -5.413 1.00 . A A . 22 VAL O 1 1
17 11111 1 1 17 TYR C C -0.085 0.851 -2.959 1.00 . A A . 23 TYR C 1 1
17 11112 1 1 17 TYR CA C -1.564 0.704 -3.293 1.00 . A A . 23 TYR CA 1 1
17 11113 1 1 17 TYR CB C -2.249 -0.268 -2.322 1.00 . A A . 23 TYR CB 1 1
17 11114 1 1 17 TYR CD1 C -1.349 -2.609 -2.643 1.00 . A A . 23 TYR CD1 1 1
17 11115 1 1 17 TYR CD2 C -0.701 -1.411 -0.691 1.00 . A A . 23 TYR CD2 1 1
17 11116 1 1 17 TYR CE1 C -0.594 -3.693 -2.231 1.00 . A A . 23 TYR CE1 1 1
17 11117 1 1 17 TYR CE2 C 0.054 -2.488 -0.272 1.00 . A A . 23 TYR CE2 1 1
17 11118 1 1 17 TYR CG C -1.413 -1.452 -1.883 1.00 . A A . 23 TYR CG 1 1
17 11119 1 1 17 TYR CZ C 0.104 -3.626 -1.045 1.00 . A A . 23 TYR CZ 1 1
17 11120 1 1 17 TYR H H -1.379 -0.645 -4.896 1.00 . A A . 23 TYR H 1 1
17 11121 1 1 17 TYR HA H -2.045 1.670 -3.214 1.00 . A A . 23 TYR HA 1 1
17 11122 1 1 17 TYR HB2 H -2.535 0.273 -1.434 1.00 . A A . 23 TYR HB2 1 1
17 11123 1 1 17 TYR HB3 H -3.141 -0.655 -2.795 1.00 . A A . 23 TYR HB3 1 1
17 11124 1 1 17 TYR HD1 H -1.897 -2.656 -3.572 1.00 . A A . 23 TYR HD1 1 1
17 11125 1 1 17 TYR HD2 H -0.742 -0.516 -0.086 1.00 . A A . 23 TYR HD2 1 1
17 11126 1 1 17 TYR HE1 H -0.555 -4.586 -2.837 1.00 . A A . 23 TYR HE1 1 1
17 11127 1 1 17 TYR HE2 H 0.598 -2.437 0.659 1.00 . A A . 23 TYR HE2 1 1
17 11128 1 1 17 TYR HH H 1.396 -5.014 -1.358 1.00 . A A . 23 TYR HH 1 1
17 11129 1 1 17 TYR N N -1.709 0.250 -4.656 1.00 . A A . 23 TYR N 1 1
17 11130 1 1 17 TYR O O 0.764 0.130 -3.494 1.00 . A A . 23 TYR O 1 1
17 11131 1 1 17 TYR OH O 0.854 -4.700 -0.631 1.00 . A A . 23 TYR OH 1 1
17 11132 1 1 18 TYR C C 1.944 1.137 -0.465 1.00 . A A . 24 TYR C 1 1
17 11133 1 1 18 TYR CA C 1.577 2.026 -1.660 1.00 . A A . 24 TYR CA 1 1
17 11134 1 1 18 TYR CB C 1.731 3.489 -1.243 1.00 . A A . 24 TYR CB 1 1
17 11135 1 1 18 TYR CD1 C 2.070 4.631 -3.463 1.00 . A A . 24 TYR CD1 1 1
17 11136 1 1 18 TYR CD2 C 0.245 5.353 -2.106 1.00 . A A . 24 TYR CD2 1 1
17 11137 1 1 18 TYR CE1 C 1.733 5.568 -4.413 1.00 . A A . 24 TYR CE1 1 1
17 11138 1 1 18 TYR CE2 C -0.092 6.295 -3.058 1.00 . A A . 24 TYR CE2 1 1
17 11139 1 1 18 TYR CG C 1.337 4.503 -2.294 1.00 . A A . 24 TYR CG 1 1
17 11140 1 1 18 TYR CZ C 0.654 6.400 -4.207 1.00 . A A . 24 TYR CZ 1 1
17 11141 1 1 18 TYR H H -0.512 2.285 -1.650 1.00 . A A . 24 TYR H 1 1
17 11142 1 1 18 TYR HA H 2.234 1.816 -2.498 1.00 . A A . 24 TYR HA 1 1
17 11143 1 1 18 TYR HB2 H 1.118 3.667 -0.373 1.00 . A A . 24 TYR HB2 1 1
17 11144 1 1 18 TYR HB3 H 2.765 3.667 -0.984 1.00 . A A . 24 TYR HB3 1 1
17 11145 1 1 18 TYR HD1 H 2.909 3.971 -3.636 1.00 . A A . 24 TYR HD1 1 1
17 11146 1 1 18 TYR HD2 H -0.343 5.276 -1.201 1.00 . A A . 24 TYR HD2 1 1
17 11147 1 1 18 TYR HE1 H 2.325 5.651 -5.310 1.00 . A A . 24 TYR HE1 1 1
17 11148 1 1 18 TYR HE2 H -0.940 6.943 -2.896 1.00 . A A . 24 TYR HE2 1 1
17 11149 1 1 18 TYR HH H 0.150 8.187 -4.715 1.00 . A A . 24 TYR HH 1 1
17 11150 1 1 18 TYR N N 0.213 1.770 -2.069 1.00 . A A . 24 TYR N 1 1
17 11151 1 1 18 TYR O O 1.363 1.263 0.614 1.00 . A A . 24 TYR O 1 1
17 11152 1 1 18 TYR OH O 0.320 7.339 -5.154 1.00 . A A . 24 TYR OH 1 1
17 11153 1 1 19 PHE C C 4.670 -0.095 0.995 1.00 . A A . 25 PHE C 1 1
17 11154 1 1 19 PHE CA C 3.346 -0.616 0.441 1.00 . A A . 25 PHE CA 1 1
17 11155 1 1 19 PHE CB C 3.496 -2.080 -0.012 1.00 . A A . 25 PHE CB 1 1
17 11156 1 1 19 PHE CD1 C 3.776 -3.458 2.085 1.00 . A A . 25 PHE CD1 1 1
17 11157 1 1 19 PHE CD2 C 5.673 -3.088 0.689 1.00 . A A . 25 PHE CD2 1 1
17 11158 1 1 19 PHE CE1 C 4.569 -4.165 2.971 1.00 . A A . 25 PHE CE1 1 1
17 11159 1 1 19 PHE CE2 C 6.459 -3.800 1.560 1.00 . A A . 25 PHE CE2 1 1
17 11160 1 1 19 PHE CG C 4.324 -2.908 0.934 1.00 . A A . 25 PHE CG 1 1
17 11161 1 1 19 PHE CZ C 5.913 -4.334 2.703 1.00 . A A . 25 PHE CZ 1 1
17 11162 1 1 19 PHE H H 3.293 0.134 -1.546 1.00 . A A . 25 PHE H 1 1
17 11163 1 1 19 PHE HA H 2.604 -0.568 1.224 1.00 . A A . 25 PHE HA 1 1
17 11164 1 1 19 PHE HB2 H 2.519 -2.533 -0.083 1.00 . A A . 25 PHE HB2 1 1
17 11165 1 1 19 PHE HB3 H 3.972 -2.104 -0.981 1.00 . A A . 25 PHE HB3 1 1
17 11166 1 1 19 PHE HD1 H 2.722 -3.337 2.288 1.00 . A A . 25 PHE HD1 1 1
17 11167 1 1 19 PHE HD2 H 6.108 -2.671 -0.207 1.00 . A A . 25 PHE HD2 1 1
17 11168 1 1 19 PHE HE1 H 4.136 -4.591 3.865 1.00 . A A . 25 PHE HE1 1 1
17 11169 1 1 19 PHE HE2 H 7.510 -3.933 1.352 1.00 . A A . 25 PHE HE2 1 1
17 11170 1 1 19 PHE HZ H 6.544 -4.868 3.394 1.00 . A A . 25 PHE HZ 1 1
17 11171 1 1 19 PHE N N 2.885 0.230 -0.654 1.00 . A A . 25 PHE N 1 1
17 11172 1 1 19 PHE O O 5.693 -0.149 0.325 1.00 . A A . 25 PHE O 1 1
17 11173 1 1 20 ASN C C 6.343 -0.008 3.939 1.00 . A A . 26 ASN C 1 1
17 11174 1 1 20 ASN CA C 5.873 0.920 2.831 1.00 . A A . 26 ASN CA 1 1
17 11175 1 1 20 ASN CB C 5.651 2.325 3.380 1.00 . A A . 26 ASN CB 1 1
17 11176 1 1 20 ASN CG C 6.857 2.860 4.125 1.00 . A A . 26 ASN CG 1 1
17 11177 1 1 20 ASN H H 3.811 0.443 2.715 1.00 . A A . 26 ASN H 1 1
17 11178 1 1 20 ASN HA H 6.636 0.958 2.067 1.00 . A A . 26 ASN HA 1 1
17 11179 1 1 20 ASN HB2 H 5.441 2.996 2.557 1.00 . A A . 26 ASN HB2 1 1
17 11180 1 1 20 ASN HB3 H 4.808 2.314 4.055 1.00 . A A . 26 ASN HB3 1 1
17 11181 1 1 20 ASN HD21 H 5.690 4.063 5.189 1.00 . A A . 26 ASN HD21 1 1
17 11182 1 1 20 ASN HD22 H 7.379 4.162 5.534 1.00 . A A . 26 ASN HD22 1 1
17 11183 1 1 20 ASN N N 4.654 0.411 2.215 1.00 . A A . 26 ASN N 1 1
17 11184 1 1 20 ASN ND2 N 6.618 3.783 5.045 1.00 . A A . 26 ASN ND2 1 1
17 11185 1 1 20 ASN O O 5.628 -0.240 4.910 1.00 . A A . 26 ASN O 1 1
17 11186 1 1 20 ASN OD1 O 7.993 2.454 3.871 1.00 . A A . 26 ASN OD1 1 1
17 11187 1 1 21 HIS C C 8.980 -0.866 5.817 1.00 . A A . 27 HIS C 1 1
17 11188 1 1 21 HIS CA C 8.085 -1.492 4.756 1.00 . A A . 27 HIS CA 1 1
17 11189 1 1 21 HIS CB C 8.833 -2.638 4.058 1.00 . A A . 27 HIS CB 1 1
17 11190 1 1 21 HIS CD2 C 9.309 -2.401 1.537 1.00 . A A . 27 HIS CD2 1 1
17 11191 1 1 21 HIS CE1 C 11.234 -1.367 1.648 1.00 . A A . 27 HIS CE1 1 1
17 11192 1 1 21 HIS CG C 9.605 -2.239 2.842 1.00 . A A . 27 HIS CG 1 1
17 11193 1 1 21 HIS H H 8.119 -0.224 3.050 1.00 . A A . 27 HIS H 1 1
17 11194 1 1 21 HIS HA H 7.230 -1.917 5.262 1.00 . A A . 27 HIS HA 1 1
17 11195 1 1 21 HIS HB2 H 9.531 -3.073 4.757 1.00 . A A . 27 HIS HB2 1 1
17 11196 1 1 21 HIS HB3 H 8.118 -3.393 3.764 1.00 . A A . 27 HIS HB3 1 1
17 11197 1 1 21 HIS HD1 H 11.325 -1.348 3.700 1.00 . A A . 27 HIS HD1 1 1
17 11198 1 1 21 HIS HD2 H 8.427 -2.898 1.145 1.00 . A A . 27 HIS HD2 1 1
17 11199 1 1 21 HIS HE1 H 12.153 -0.874 1.372 1.00 . A A . 27 HIS HE1 1 1
17 11200 1 1 21 HIS HE2 H 10.302 -1.643 -0.158 1.00 . A A . 27 HIS HE2 1 1
17 11201 1 1 21 HIS N N 7.560 -0.517 3.803 1.00 . A A . 27 HIS N 1 1
17 11202 1 1 21 HIS ND1 N 10.820 -1.591 2.881 1.00 . A A . 27 HIS ND1 1 1
17 11203 1 1 21 HIS NE2 N 10.336 -1.849 0.811 1.00 . A A . 27 HIS NE2 1 1
17 11204 1 1 21 HIS O O 9.409 -1.562 6.733 1.00 . A A . 27 HIS O 1 1
17 11205 1 1 22 ILE C C 9.195 1.157 8.059 1.00 . A A . 28 ILE C 1 1
17 11206 1 1 22 ILE CA C 10.044 1.066 6.791 1.00 . A A . 28 ILE CA 1 1
17 11207 1 1 22 ILE CB C 10.619 2.458 6.406 1.00 . A A . 28 ILE CB 1 1
17 11208 1 1 22 ILE CD1 C 10.042 4.904 5.977 1.00 . A A . 28 ILE CD1 1 1
17 11209 1 1 22 ILE CG1 C 9.518 3.499 6.188 1.00 . A A . 28 ILE CG1 1 1
17 11210 1 1 22 ILE CG2 C 11.479 2.341 5.155 1.00 . A A . 28 ILE CG2 1 1
17 11211 1 1 22 ILE H H 8.945 0.962 4.965 1.00 . A A . 28 ILE H 1 1
17 11212 1 1 22 ILE HA H 10.879 0.408 6.998 1.00 . A A . 28 ILE HA 1 1
17 11213 1 1 22 ILE HB H 11.258 2.786 7.213 1.00 . A A . 28 ILE HB 1 1
17 11214 1 1 22 ILE HD11 H 9.213 5.575 5.806 1.00 . A A . 28 ILE HD11 1 1
17 11215 1 1 22 ILE HD12 H 10.700 4.918 5.121 1.00 . A A . 28 ILE HD12 1 1
17 11216 1 1 22 ILE HD13 H 10.586 5.221 6.855 1.00 . A A . 28 ILE HD13 1 1
17 11217 1 1 22 ILE HG12 H 8.943 3.231 5.312 1.00 . A A . 28 ILE HG12 1 1
17 11218 1 1 22 ILE HG13 H 8.867 3.512 7.052 1.00 . A A . 28 ILE HG13 1 1
17 11219 1 1 22 ILE HG21 H 10.878 1.965 4.339 1.00 . A A . 28 ILE HG21 1 1
17 11220 1 1 22 ILE HG22 H 12.296 1.660 5.343 1.00 . A A . 28 ILE HG22 1 1
17 11221 1 1 22 ILE HG23 H 11.872 3.312 4.895 1.00 . A A . 28 ILE HG23 1 1
17 11222 1 1 22 ILE N N 9.260 0.434 5.732 1.00 . A A . 28 ILE N 1 1
17 11223 1 1 22 ILE O O 9.676 0.900 9.162 1.00 . A A . 28 ILE O 1 1
17 11224 1 1 23 THR C C 6.267 0.038 8.905 1.00 . A A . 29 THR C 1 1
17 11225 1 1 23 THR CA C 6.953 1.409 8.968 1.00 . A A . 29 THR CA 1 1
17 11226 1 1 23 THR CB C 5.896 2.539 8.915 1.00 . A A . 29 THR CB 1 1
17 11227 1 1 23 THR CG2 C 5.130 2.514 7.601 1.00 . A A . 29 THR CG2 1 1
17 11228 1 1 23 THR H H 7.648 1.897 7.032 1.00 . A A . 29 THR H 1 1
17 11229 1 1 23 THR HA H 7.486 1.487 9.905 1.00 . A A . 29 THR HA 1 1
17 11230 1 1 23 THR HB H 6.408 3.488 8.992 1.00 . A A . 29 THR HB 1 1
17 11231 1 1 23 THR HG1 H 5.250 1.692 10.581 1.00 . A A . 29 THR HG1 1 1
17 11232 1 1 23 THR HG21 H 4.403 3.314 7.594 1.00 . A A . 29 THR HG21 1 1
17 11233 1 1 23 THR HG22 H 4.624 1.566 7.497 1.00 . A A . 29 THR HG22 1 1
17 11234 1 1 23 THR HG23 H 5.819 2.648 6.780 1.00 . A A . 29 THR HG23 1 1
17 11235 1 1 23 THR N N 7.928 1.526 7.894 1.00 . A A . 29 THR N 1 1
17 11236 1 1 23 THR O O 5.616 -0.385 9.860 1.00 . A A . 29 THR O 1 1
17 11237 1 1 23 THR OG1 O 4.975 2.418 10.008 1.00 . A A . 29 THR OG1 1 1
17 11238 1 1 24 ASN C C 4.304 -1.844 7.401 1.00 . A A . 30 ASN C 1 1
17 11239 1 1 24 ASN CA C 5.827 -1.958 7.494 1.00 . A A . 30 ASN CA 1 1
17 11240 1 1 24 ASN CB C 6.225 -2.963 8.585 1.00 . A A . 30 ASN CB 1 1
17 11241 1 1 24 ASN CG C 6.209 -4.403 8.092 1.00 . A A . 30 ASN CG 1 1
17 11242 1 1 24 ASN H H 6.972 -0.230 7.054 1.00 . A A . 30 ASN H 1 1
17 11243 1 1 24 ASN HA H 6.203 -2.312 6.537 1.00 . A A . 30 ASN HA 1 1
17 11244 1 1 24 ASN HB2 H 7.222 -2.733 8.928 1.00 . A A . 30 ASN HB2 1 1
17 11245 1 1 24 ASN HB3 H 5.536 -2.877 9.412 1.00 . A A . 30 ASN HB3 1 1
17 11246 1 1 24 ASN HD21 H 4.288 -4.587 8.556 1.00 . A A . 30 ASN HD21 1 1
17 11247 1 1 24 ASN HD22 H 5.032 -5.995 7.876 1.00 . A A . 30 ASN HD22 1 1
17 11248 1 1 24 ASN N N 6.427 -0.636 7.756 1.00 . A A . 30 ASN N 1 1
17 11249 1 1 24 ASN ND2 N 5.063 -5.060 8.185 1.00 . A A . 30 ASN ND2 1 1
17 11250 1 1 24 ASN O O 3.581 -2.835 7.479 1.00 . A A . 30 ASN O 1 1
17 11251 1 1 24 ASN OD1 O 7.225 -4.917 7.620 1.00 . A A . 30 ASN OD1 1 1
17 11252 1 1 25 ALA C C 2.015 -0.242 5.594 1.00 . A A . 31 ALA C 1 1
17 11253 1 1 25 ALA CA C 2.403 -0.377 7.058 1.00 . A A . 31 ALA CA 1 1
17 11254 1 1 25 ALA CB C 2.003 0.868 7.834 1.00 . A A . 31 ALA CB 1 1
17 11255 1 1 25 ALA H H 4.452 0.118 7.089 1.00 . A A . 31 ALA H 1 1
17 11256 1 1 25 ALA HA H 1.880 -1.222 7.483 1.00 . A A . 31 ALA HA 1 1
17 11257 1 1 25 ALA HB1 H 0.934 1.005 7.768 1.00 . A A . 31 ALA HB1 1 1
17 11258 1 1 25 ALA HB2 H 2.503 1.728 7.417 1.00 . A A . 31 ALA HB2 1 1
17 11259 1 1 25 ALA HB3 H 2.287 0.754 8.870 1.00 . A A . 31 ALA HB3 1 1
17 11260 1 1 25 ALA N N 3.828 -0.627 7.185 1.00 . A A . 31 ALA N 1 1
17 11261 1 1 25 ALA O O 2.580 0.567 4.857 1.00 . A A . 31 ALA O 1 1
17 11262 1 1 26 SER C C -0.580 -0.042 3.663 1.00 . A A . 32 SER C 1 1
17 11263 1 1 26 SER CA C 0.569 -1.036 3.816 1.00 . A A . 32 SER CA 1 1
17 11264 1 1 26 SER CB C 0.123 -2.446 3.454 1.00 . A A . 32 SER CB 1 1
17 11265 1 1 26 SER H H 0.651 -1.671 5.819 1.00 . A A . 32 SER H 1 1
17 11266 1 1 26 SER HA H 1.383 -0.742 3.171 1.00 . A A . 32 SER HA 1 1
17 11267 1 1 26 SER HB2 H -0.464 -2.416 2.547 1.00 . A A . 32 SER HB2 1 1
17 11268 1 1 26 SER HB3 H 0.988 -3.072 3.303 1.00 . A A . 32 SER HB3 1 1
17 11269 1 1 26 SER HG H -1.358 -2.374 4.739 1.00 . A A . 32 SER HG 1 1
17 11270 1 1 26 SER N N 1.052 -1.044 5.182 1.00 . A A . 32 SER N 1 1
17 11271 1 1 26 SER O O -1.566 -0.108 4.400 1.00 . A A . 32 SER O 1 1
17 11272 1 1 26 SER OG O -0.668 -3.001 4.494 1.00 . A A . 32 SER OG 1 1
17 11273 1 1 27 GLN C C -1.933 2.066 1.137 1.00 . A A . 33 GLN C 1 1
17 11274 1 1 27 GLN CA C -1.403 1.965 2.564 1.00 . A A . 33 GLN CA 1 1
17 11275 1 1 27 GLN CB C -0.717 3.284 2.935 1.00 . A A . 33 GLN CB 1 1
17 11276 1 1 27 GLN CD C -1.302 3.707 5.352 1.00 . A A . 33 GLN CD 1 1
17 11277 1 1 27 GLN CG C -0.216 3.332 4.369 1.00 . A A . 33 GLN CG 1 1
17 11278 1 1 27 GLN H H 0.302 0.809 2.078 1.00 . A A . 33 GLN H 1 1
17 11279 1 1 27 GLN HA H -2.226 1.792 3.238 1.00 . A A . 33 GLN HA 1 1
17 11280 1 1 27 GLN HB2 H 0.125 3.434 2.275 1.00 . A A . 33 GLN HB2 1 1
17 11281 1 1 27 GLN HB3 H -1.421 4.091 2.794 1.00 . A A . 33 GLN HB3 1 1
17 11282 1 1 27 GLN HE21 H -1.890 1.817 5.458 1.00 . A A . 33 GLN HE21 1 1
17 11283 1 1 27 GLN HE22 H -2.810 2.945 6.391 1.00 . A A . 33 GLN HE22 1 1
17 11284 1 1 27 GLN HG2 H 0.169 2.360 4.636 1.00 . A A . 33 GLN HG2 1 1
17 11285 1 1 27 GLN HG3 H 0.577 4.064 4.435 1.00 . A A . 33 GLN HG3 1 1
17 11286 1 1 27 GLN N N -0.453 0.869 2.708 1.00 . A A . 33 GLN N 1 1
17 11287 1 1 27 GLN NE2 N -2.070 2.723 5.787 1.00 . A A . 33 GLN NE2 1 1
17 11288 1 1 27 GLN O O -1.199 2.437 0.233 1.00 . A A . 33 GLN O 1 1
17 11289 1 1 27 GLN OE1 O -1.466 4.879 5.697 1.00 . A A . 33 GLN OE1 1 1
17 11290 1 1 28 TRP C C -4.100 3.447 -0.492 1.00 . A A . 34 TRP C 1 1
17 11291 1 1 28 TRP CA C -3.831 1.974 -0.375 1.00 . A A . 34 TRP CA 1 1
17 11292 1 1 28 TRP CB C -5.175 1.264 -0.529 1.00 . A A . 34 TRP CB 1 1
17 11293 1 1 28 TRP CD1 C -4.258 -0.954 0.330 1.00 . A A . 34 TRP CD1 1 1
17 11294 1 1 28 TRP CD2 C -6.068 -1.128 -0.951 1.00 . A A . 34 TRP CD2 1 1
17 11295 1 1 28 TRP CE2 C -5.692 -2.407 -0.542 1.00 . A A . 34 TRP CE2 1 1
17 11296 1 1 28 TRP CE3 C -7.181 -0.979 -1.762 1.00 . A A . 34 TRP CE3 1 1
17 11297 1 1 28 TRP CG C -5.140 -0.212 -0.382 1.00 . A A . 34 TRP CG 1 1
17 11298 1 1 28 TRP CH2 C -7.487 -3.383 -1.705 1.00 . A A . 34 TRP CH2 1 1
17 11299 1 1 28 TRP CZ2 C -6.388 -3.545 -0.909 1.00 . A A . 34 TRP CZ2 1 1
17 11300 1 1 28 TRP CZ3 C -7.885 -2.108 -2.139 1.00 . A A . 34 TRP CZ3 1 1
17 11301 1 1 28 TRP H H -3.735 1.369 1.666 1.00 . A A . 34 TRP H 1 1
17 11302 1 1 28 TRP HA H -3.151 1.662 -1.154 1.00 . A A . 34 TRP HA 1 1
17 11303 1 1 28 TRP HB2 H -5.869 1.650 0.216 1.00 . A A . 34 TRP HB2 1 1
17 11304 1 1 28 TRP HB3 H -5.566 1.487 -1.512 1.00 . A A . 34 TRP HB3 1 1
17 11305 1 1 28 TRP HD1 H -3.422 -0.549 0.878 1.00 . A A . 34 TRP HD1 1 1
17 11306 1 1 28 TRP HE1 H -4.098 -3.012 0.650 1.00 . A A . 34 TRP HE1 1 1
17 11307 1 1 28 TRP HE3 H -7.483 0.000 -2.102 1.00 . A A . 34 TRP HE3 1 1
17 11308 1 1 28 TRP HH2 H -8.060 -4.242 -2.019 1.00 . A A . 34 TRP HH2 1 1
17 11309 1 1 28 TRP HZ2 H -6.084 -4.526 -0.572 1.00 . A A . 34 TRP HZ2 1 1
17 11310 1 1 28 TRP HZ3 H -8.758 -2.015 -2.768 1.00 . A A . 34 TRP HZ3 1 1
17 11311 1 1 28 TRP N N -3.204 1.739 0.930 1.00 . A A . 34 TRP N 1 1
17 11312 1 1 28 TRP NE1 N -4.580 -2.277 0.224 1.00 . A A . 34 TRP NE1 1 1
17 11313 1 1 28 TRP O O -4.288 4.003 -1.576 1.00 . A A . 34 TRP O 1 1
17 11314 1 1 29 GLU C C -3.239 6.252 0.780 1.00 . A A . 35 GLU C 1 1
17 11315 1 1 29 GLU CA C -4.519 5.410 0.826 1.00 . A A . 35 GLU CA 1 1
17 11316 1 1 29 GLU CB C -5.287 5.523 2.146 1.00 . A A . 35 GLU CB 1 1
17 11317 1 1 29 GLU CD C -4.460 4.071 4.026 1.00 . A A . 35 GLU CD 1 1
17 11318 1 1 29 GLU CG C -4.416 5.441 3.384 1.00 . A A . 35 GLU CG 1 1
17 11319 1 1 29 GLU H H -3.966 3.513 1.480 1.00 . A A . 35 GLU H 1 1
17 11320 1 1 29 GLU HA H -5.163 5.695 0.009 1.00 . A A . 35 GLU HA 1 1
17 11321 1 1 29 GLU HB2 H -5.838 6.450 2.167 1.00 . A A . 35 GLU HB2 1 1
17 11322 1 1 29 GLU HB3 H -5.992 4.672 2.188 1.00 . A A . 35 GLU HB3 1 1
17 11323 1 1 29 GLU HG2 H -3.396 5.660 3.106 1.00 . A A . 35 GLU HG2 1 1
17 11324 1 1 29 GLU HG3 H -4.759 6.172 4.102 1.00 . A A . 35 GLU HG3 1 1
17 11325 1 1 29 GLU N N -4.170 4.039 0.671 1.00 . A A . 35 GLU N 1 1
17 11326 1 1 29 GLU O O -2.149 5.744 1.047 1.00 . A A . 35 GLU O 1 1
17 11327 1 1 29 GLU OE1 O -4.143 3.078 3.338 1.00 . A A . 35 GLU OE1 1 1
17 11328 1 1 29 GLU OE2 O -4.813 3.992 5.223 1.00 . A A . 35 GLU OE2 1 1
17 11329 1 1 30 ARG C C -1.350 8.617 1.398 1.00 . A A . 36 ARG C 1 1
17 11330 1 1 30 ARG CA C -2.199 8.357 0.153 1.00 . A A . 36 ARG CA 1 1
17 11331 1 1 30 ARG CB C -2.643 9.683 -0.454 1.00 . A A . 36 ARG CB 1 1
17 11332 1 1 30 ARG CD C -3.781 10.892 -2.334 1.00 . A A . 36 ARG CD 1 1
17 11333 1 1 30 ARG CG C -3.261 9.554 -1.836 1.00 . A A . 36 ARG CG 1 1
17 11334 1 1 30 ARG CZ C -5.489 11.455 -4.026 1.00 . A A . 36 ARG CZ 1 1
17 11335 1 1 30 ARG H H -4.257 7.932 0.438 1.00 . A A . 36 ARG H 1 1
17 11336 1 1 30 ARG HA H -1.607 7.825 -0.572 1.00 . A A . 36 ARG HA 1 1
17 11337 1 1 30 ARG HB2 H -3.373 10.126 0.199 1.00 . A A . 36 ARG HB2 1 1
17 11338 1 1 30 ARG HB3 H -1.788 10.340 -0.523 1.00 . A A . 36 ARG HB3 1 1
17 11339 1 1 30 ARG HD2 H -4.521 11.257 -1.637 1.00 . A A . 36 ARG HD2 1 1
17 11340 1 1 30 ARG HD3 H -2.957 11.589 -2.377 1.00 . A A . 36 ARG HD3 1 1
17 11341 1 1 30 ARG HE H -3.943 10.213 -4.318 1.00 . A A . 36 ARG HE 1 1
17 11342 1 1 30 ARG HG2 H -2.510 9.192 -2.523 1.00 . A A . 36 ARG HG2 1 1
17 11343 1 1 30 ARG HG3 H -4.080 8.850 -1.791 1.00 . A A . 36 ARG HG3 1 1
17 11344 1 1 30 ARG HH11 H -5.754 12.367 -2.226 1.00 . A A . 36 ARG HH11 1 1
17 11345 1 1 30 ARG HH12 H -6.948 12.744 -3.440 1.00 . A A . 36 ARG HH12 1 1
17 11346 1 1 30 ARG HH21 H -5.485 10.721 -5.919 1.00 . A A . 36 ARG HH21 1 1
17 11347 1 1 30 ARG HH22 H -6.778 11.824 -5.545 1.00 . A A . 36 ARG HH22 1 1
17 11348 1 1 30 ARG N N -3.366 7.532 0.461 1.00 . A A . 36 ARG N 1 1
17 11349 1 1 30 ARG NE N -4.389 10.794 -3.661 1.00 . A A . 36 ARG NE 1 1
17 11350 1 1 30 ARG NH1 N -6.111 12.251 -3.164 1.00 . A A . 36 ARG NH1 1 1
17 11351 1 1 30 ARG NH2 N -5.959 11.322 -5.259 1.00 . A A . 36 ARG NH2 1 1
17 11352 1 1 30 ARG O O -1.870 9.030 2.433 1.00 . A A . 36 ARG O 1 1
17 11353 1 1 31 PRO C C 0.959 9.951 2.997 1.00 . A A . 37 PRO C 1 1
17 11354 1 1 31 PRO CA C 0.894 8.533 2.443 1.00 . A A . 37 PRO CA 1 1
17 11355 1 1 31 PRO CB C 2.267 8.157 1.871 1.00 . A A . 37 PRO CB 1 1
17 11356 1 1 31 PRO CD C 0.692 8.007 0.071 1.00 . A A . 37 PRO CD 1 1
17 11357 1 1 31 PRO CG C 1.998 7.471 0.576 1.00 . A A . 37 PRO CG 1 1
17 11358 1 1 31 PRO HA H 0.637 7.850 3.238 1.00 . A A . 37 PRO HA 1 1
17 11359 1 1 31 PRO HB2 H 2.852 9.053 1.725 1.00 . A A . 37 PRO HB2 1 1
17 11360 1 1 31 PRO HB3 H 2.776 7.501 2.563 1.00 . A A . 37 PRO HB3 1 1
17 11361 1 1 31 PRO HD2 H 0.858 8.861 -0.571 1.00 . A A . 37 PRO HD2 1 1
17 11362 1 1 31 PRO HD3 H 0.159 7.234 -0.457 1.00 . A A . 37 PRO HD3 1 1
17 11363 1 1 31 PRO HG2 H 2.787 7.694 -0.126 1.00 . A A . 37 PRO HG2 1 1
17 11364 1 1 31 PRO HG3 H 1.927 6.405 0.734 1.00 . A A . 37 PRO HG3 1 1
17 11365 1 1 31 PRO N N -0.022 8.401 1.300 1.00 . A A . 37 PRO N 1 1
17 11366 1 1 31 PRO O O 1.103 10.157 4.204 1.00 . A A . 37 PRO O 1 1
17 11367 1 1 32 SER C C -0.219 13.099 2.113 1.00 . A A . 38 SER C 1 1
17 11368 1 1 32 SER CA C 1.026 12.309 2.486 1.00 . A A . 38 SER CA 1 1
17 11369 1 1 32 SER CB C 2.264 12.904 1.809 1.00 . A A . 38 SER CB 1 1
17 11370 1 1 32 SER H H 0.697 10.698 1.171 1.00 . A A . 38 SER H 1 1
17 11371 1 1 32 SER HA H 1.158 12.349 3.557 1.00 . A A . 38 SER HA 1 1
17 11372 1 1 32 SER HB2 H 3.120 12.279 2.019 1.00 . A A . 38 SER HB2 1 1
17 11373 1 1 32 SER HB3 H 2.103 12.944 0.741 1.00 . A A . 38 SER HB3 1 1
17 11374 1 1 32 SER HG H 3.266 14.180 2.915 1.00 . A A . 38 SER HG 1 1
17 11375 1 1 32 SER N N 0.875 10.921 2.107 1.00 . A A . 38 SER N 1 1
17 11376 1 1 32 SER O O -0.642 13.102 0.957 1.00 . A A . 38 SER O 1 1
17 11377 1 1 32 SER OG O 2.532 14.212 2.280 1.00 . A A . 38 SER OG 1 1
17 11378 1 1 33 GLY C C -1.589 16.052 2.935 1.00 . A A . 39 GLY C 1 1
17 11379 1 1 33 GLY CA C -1.956 14.589 2.866 1.00 . A A . 39 GLY CA 1 1
17 11380 1 1 33 GLY H H -0.445 13.664 4.014 1.00 . A A . 39 GLY H 1 1
17 11381 1 1 33 GLY HA2 H -2.358 14.369 1.887 1.00 . A A . 39 GLY HA2 1 1
17 11382 1 1 33 GLY HA3 H -2.708 14.379 3.612 1.00 . A A . 39 GLY HA3 1 1
17 11383 1 1 33 GLY N N -0.806 13.749 3.104 1.00 . A A . 39 GLY N 1 1
17 11384 1 1 33 GLY O O -1.225 16.625 1.889 1.00 . A A . 39 GLY O 1 1
17 11385 1 1 33 GLY OXT O -1.623 16.627 4.043 1.00 . A A . 39 GLY OXT 1 1
17 11386 2 2 1 ARG C C -1.865 -12.170 0.649 1.00 . B B . 208 ARG C 1 1
17 11387 2 2 1 ARG CA C -1.396 -13.140 -0.436 1.00 . B B . 208 ARG CA 1 1
17 11388 2 2 1 ARG CB C -0.813 -14.414 0.193 1.00 . B B . 208 ARG CB 1 1
17 11389 2 2 1 ARG CD C -3.068 -15.448 0.685 1.00 . B B . 208 ARG CD 1 1
17 11390 2 2 1 ARG CG C -1.705 -15.064 1.242 1.00 . B B . 208 ARG CG 1 1
17 11391 2 2 1 ARG CZ C -3.658 -17.645 -0.264 1.00 . B B . 208 ARG CZ 1 1
17 11392 2 2 1 ARG H1 H 0.469 -12.273 -0.766 1.00 . B B . 208 ARG H1 1 1
17 11393 2 2 1 ARG H2 H -0.776 -11.617 -1.716 1.00 . B B . 208 ARG H2 1 1
17 11394 2 2 1 ARG H3 H -0.131 -13.142 -2.094 1.00 . B B . 208 ARG H3 1 1
17 11395 2 2 1 ARG HA H -2.246 -13.409 -1.047 1.00 . B B . 208 ARG HA 1 1
17 11396 2 2 1 ARG HB2 H -0.635 -15.137 -0.589 1.00 . B B . 208 ARG HB2 1 1
17 11397 2 2 1 ARG HB3 H 0.130 -14.167 0.660 1.00 . B B . 208 ARG HB3 1 1
17 11398 2 2 1 ARG HD2 H -3.688 -15.798 1.497 1.00 . B B . 208 ARG HD2 1 1
17 11399 2 2 1 ARG HD3 H -3.520 -14.572 0.243 1.00 . B B . 208 ARG HD3 1 1
17 11400 2 2 1 ARG HE H -2.397 -16.329 -1.108 1.00 . B B . 208 ARG HE 1 1
17 11401 2 2 1 ARG HG2 H -1.218 -15.956 1.608 1.00 . B B . 208 ARG HG2 1 1
17 11402 2 2 1 ARG HG3 H -1.844 -14.370 2.059 1.00 . B B . 208 ARG HG3 1 1
17 11403 2 2 1 ARG HH11 H -4.500 -17.253 1.548 1.00 . B B . 208 ARG HH11 1 1
17 11404 2 2 1 ARG HH12 H -4.935 -18.776 0.832 1.00 . B B . 208 ARG HH12 1 1
17 11405 2 2 1 ARG HH21 H -2.949 -18.347 -2.032 1.00 . B B . 208 ARG HH21 1 1
17 11406 2 2 1 ARG HH22 H -4.060 -19.402 -1.199 1.00 . B B . 208 ARG HH22 1 1
17 11407 2 2 1 ARG N N -0.389 -12.500 -1.314 1.00 . B B . 208 ARG N 1 1
17 11408 2 2 1 ARG NE N -2.982 -16.497 -0.327 1.00 . B B . 208 ARG NE 1 1
17 11409 2 2 1 ARG NH1 N -4.426 -17.913 0.788 1.00 . B B . 208 ARG NH1 1 1
17 11410 2 2 1 ARG NH2 N -3.548 -18.532 -1.242 1.00 . B B . 208 ARG NH2 1 1
17 11411 2 2 1 ARG O O -2.986 -12.275 1.143 1.00 . B B . 208 ARG O 1 1
17 11412 2 2 2 ILE C C -2.103 -9.086 1.333 1.00 . B B . 209 ILE C 1 1
17 11413 2 2 2 ILE CA C -1.377 -10.231 2.019 1.00 . B B . 209 ILE CA 1 1
17 11414 2 2 2 ILE CB C -0.144 -9.651 2.760 1.00 . B B . 209 ILE CB 1 1
17 11415 2 2 2 ILE CD1 C 2.063 -10.302 3.865 1.00 . B B . 209 ILE CD1 1 1
17 11416 2 2 2 ILE CG1 C 0.776 -10.783 3.227 1.00 . B B . 209 ILE CG1 1 1
17 11417 2 2 2 ILE CG2 C -0.594 -8.808 3.948 1.00 . B B . 209 ILE CG2 1 1
17 11418 2 2 2 ILE H H -0.094 -11.231 0.663 1.00 . B B . 209 ILE H 1 1
17 11419 2 2 2 ILE HA H -2.034 -10.688 2.744 1.00 . B B . 209 ILE HA 1 1
17 11420 2 2 2 ILE HB H 0.399 -9.002 2.078 1.00 . B B . 209 ILE HB 1 1
17 11421 2 2 2 ILE HD11 H 2.656 -11.154 4.164 1.00 . B B . 209 ILE HD11 1 1
17 11422 2 2 2 ILE HD12 H 1.832 -9.701 4.732 1.00 . B B . 209 ILE HD12 1 1
17 11423 2 2 2 ILE HD13 H 2.618 -9.709 3.153 1.00 . B B . 209 ILE HD13 1 1
17 11424 2 2 2 ILE HG12 H 0.252 -11.385 3.954 1.00 . B B . 209 ILE HG12 1 1
17 11425 2 2 2 ILE HG13 H 1.036 -11.398 2.377 1.00 . B B . 209 ILE HG13 1 1
17 11426 2 2 2 ILE HG21 H -1.153 -9.424 4.636 1.00 . B B . 209 ILE HG21 1 1
17 11427 2 2 2 ILE HG22 H -1.218 -7.998 3.600 1.00 . B B . 209 ILE HG22 1 1
17 11428 2 2 2 ILE HG23 H 0.273 -8.403 4.452 1.00 . B B . 209 ILE HG23 1 1
17 11429 2 2 2 ILE N N -1.002 -11.239 1.036 1.00 . B B . 209 ILE N 1 1
17 11430 2 2 2 ILE O O -1.612 -8.556 0.332 1.00 . B B . 209 ILE O 1 1
17 11431 2 2 3 . C C -4.338 -6.582 2.485 1.00 . B B . 210 SEP C 1 1
17 11432 2 2 3 . CA C -3.887 -7.497 1.364 1.00 . B B . 210 SEP CA 1 1
17 11433 2 2 3 . CB C -4.989 -7.705 0.368 1.00 . B B . 210 SEP CB 1 1
17 11434 2 2 3 . H H -3.729 -9.269 2.500 1.00 . B B . 210 SEP H 1 1
17 11435 2 2 3 . HA H -3.121 -6.952 0.839 1.00 . B B . 210 SEP HA 1 1
17 11436 2 2 3 . HB2 H -5.210 -6.725 -0.030 1.00 . B B . 210 SEP HB2 1 1
17 11437 2 2 3 . HB3 H -4.635 -8.341 -0.430 1.00 . B B . 210 SEP HB3 1 1
17 11438 2 2 3 . N N -3.274 -8.715 1.829 1.00 . B B . 210 SEP N 1 1
17 11439 2 2 3 . O O -5.020 -6.957 3.442 1.00 . B B . 210 SEP O 1 1
17 11440 2 2 3 . O1P O -7.978 -9.994 1.234 1.00 . B B . 210 SEP O1P 1 1
17 11441 2 2 3 . O2P O -5.907 -10.676 0.250 1.00 . B B . 210 SEP O2P 1 1
17 11442 2 2 3 . O3P O -7.410 -9.274 -0.993 1.00 . B B . 210 SEP O3P 1 1
17 11443 2 2 3 . OG O -6.149 -8.286 0.947 1.00 . B B . 210 SEP OG 1 1
17 11444 2 2 3 . P P -6.887 -9.599 0.337 1.00 . B B . 210 SEP P 1 1
17 11445 2 2 4 PRO C C -5.510 -3.611 3.194 1.00 . B B . 211 PRO C 1 1
17 11446 2 2 4 PRO CA C -4.116 -4.198 3.195 1.00 . B B . 211 PRO CA 1 1
17 11447 2 2 4 PRO CB C -3.166 -3.160 2.600 1.00 . B B . 211 PRO CB 1 1
17 11448 2 2 4 PRO CD C -3.132 -4.990 1.131 1.00 . B B . 211 PRO CD 1 1
17 11449 2 2 4 PRO CG C -2.278 -3.901 1.667 1.00 . B B . 211 PRO CG 1 1
17 11450 2 2 4 PRO HA H -3.844 -4.394 4.239 1.00 . B B . 211 PRO HA 1 1
17 11451 2 2 4 PRO HB2 H -3.755 -2.439 2.059 1.00 . B B . 211 PRO HB2 1 1
17 11452 2 2 4 PRO HB3 H -2.614 -2.676 3.381 1.00 . B B . 211 PRO HB3 1 1
17 11453 2 2 4 PRO HD2 H -3.760 -4.662 0.340 1.00 . B B . 211 PRO HD2 1 1
17 11454 2 2 4 PRO HD3 H -2.550 -5.812 0.794 1.00 . B B . 211 PRO HD3 1 1
17 11455 2 2 4 PRO HG2 H -1.947 -3.249 0.872 1.00 . B B . 211 PRO HG2 1 1
17 11456 2 2 4 PRO HG3 H -1.434 -4.311 2.202 1.00 . B B . 211 PRO HG3 1 1
17 11457 2 2 4 PRO N N -3.914 -5.352 2.300 1.00 . B B . 211 PRO N 1 1
17 11458 2 2 4 PRO O O -6.172 -3.447 2.177 1.00 . B B . 211 PRO O 1 1
17 11459 2 2 5 PRO C C -6.707 -0.921 4.551 1.00 . B B . 212 PRO C 1 1
17 11460 2 2 5 PRO CA C -7.054 -2.424 4.706 1.00 . B B . 212 PRO CA 1 1
17 11461 2 2 5 PRO CB C -7.287 -2.731 6.186 1.00 . B B . 212 PRO CB 1 1
17 11462 2 2 5 PRO CD C -5.361 -3.957 5.587 1.00 . B B . 212 PRO CD 1 1
17 11463 2 2 5 PRO CG C -5.941 -3.160 6.678 1.00 . B B . 212 PRO CG 1 1
17 11464 2 2 5 PRO HA H -7.939 -2.662 4.138 1.00 . B B . 212 PRO HA 1 1
17 11465 2 2 5 PRO HB2 H -7.635 -1.842 6.693 1.00 . B B . 212 PRO HB2 1 1
17 11466 2 2 5 PRO HB3 H -8.016 -3.521 6.286 1.00 . B B . 212 PRO HB3 1 1
17 11467 2 2 5 PRO HD2 H -4.284 -3.870 5.588 1.00 . B B . 212 PRO HD2 1 1
17 11468 2 2 5 PRO HD3 H -5.653 -4.990 5.653 1.00 . B B . 212 PRO HD3 1 1
17 11469 2 2 5 PRO HG2 H -5.306 -2.311 6.834 1.00 . B B . 212 PRO HG2 1 1
17 11470 2 2 5 PRO HG3 H -6.033 -3.752 7.576 1.00 . B B . 212 PRO HG3 1 1
17 11471 2 2 5 PRO N N -5.934 -3.327 4.394 1.00 . B B . 212 PRO N 1 1
17 11472 2 2 5 PRO O O -5.743 -0.439 5.149 1.00 . B B . 212 PRO O 1 1
17 11473 2 2 6 LEU C C -8.943 1.716 4.107 1.00 . B B . 213 LEU C 1 1
17 11474 2 2 6 LEU CA C -7.501 1.279 3.788 1.00 . B B . 213 LEU CA 1 1
17 11475 2 2 6 LEU CB C -7.019 1.973 2.485 1.00 . B B . 213 LEU CB 1 1
17 11476 2 2 6 LEU CD1 C -7.631 3.133 0.354 1.00 . B B . 213 LEU CD1 1 1
17 11477 2 2 6 LEU CD2 C -8.658 0.922 0.915 1.00 . B B . 213 LEU CD2 1 1
17 11478 2 2 6 LEU CG C -8.112 2.228 1.474 1.00 . B B . 213 LEU CG 1 1
17 11479 2 2 6 LEU H H -8.048 -0.660 3.079 1.00 . B B . 213 LEU H 1 1
17 11480 2 2 6 LEU HA H -6.871 1.606 4.603 1.00 . B B . 213 LEU HA 1 1
17 11481 2 2 6 LEU HB2 H -6.609 2.932 2.763 1.00 . B B . 213 LEU HB2 1 1
17 11482 2 2 6 LEU HB3 H -6.237 1.414 2.026 1.00 . B B . 213 LEU HB3 1 1
17 11483 2 2 6 LEU HD11 H -7.313 4.078 0.767 1.00 . B B . 213 LEU HD11 1 1
17 11484 2 2 6 LEU HD12 H -8.438 3.299 -0.346 1.00 . B B . 213 LEU HD12 1 1
17 11485 2 2 6 LEU HD13 H -6.803 2.665 -0.156 1.00 . B B . 213 LEU HD13 1 1
17 11486 2 2 6 LEU HD21 H -9.454 1.133 0.216 1.00 . B B . 213 LEU HD21 1 1
17 11487 2 2 6 LEU HD22 H -9.039 0.316 1.724 1.00 . B B . 213 LEU HD22 1 1
17 11488 2 2 6 LEU HD23 H -7.866 0.388 0.410 1.00 . B B . 213 LEU HD23 1 1
17 11489 2 2 6 LEU HG H -8.900 2.738 1.998 1.00 . B B . 213 LEU HG 1 1
17 11490 2 2 6 LEU N N -7.477 -0.196 3.732 1.00 . B B . 213 LEU N 1 1
17 11491 2 2 6 LEU O O -9.858 0.892 4.105 1.00 . B B . 213 LEU O 1 1
17 11492 2 2 7 PRO C C -11.565 3.457 3.712 1.00 . B B . 214 PRO C 1 1
17 11493 2 2 7 PRO CA C -10.452 3.589 4.762 1.00 . B B . 214 PRO CA 1 1
17 11494 2 2 7 PRO CB C -10.128 5.077 4.982 1.00 . B B . 214 PRO CB 1 1
17 11495 2 2 7 PRO CD C -8.097 4.018 4.367 1.00 . B B . 214 PRO CD 1 1
17 11496 2 2 7 PRO CG C -8.849 5.306 4.254 1.00 . B B . 214 PRO CG 1 1
17 11497 2 2 7 PRO HA H -10.798 3.169 5.691 1.00 . B B . 214 PRO HA 1 1
17 11498 2 2 7 PRO HB2 H -10.926 5.684 4.579 1.00 . B B . 214 PRO HB2 1 1
17 11499 2 2 7 PRO HB3 H -10.021 5.271 6.039 1.00 . B B . 214 PRO HB3 1 1
17 11500 2 2 7 PRO HD2 H -7.439 3.858 3.527 1.00 . B B . 214 PRO HD2 1 1
17 11501 2 2 7 PRO HD3 H -7.546 3.977 5.265 1.00 . B B . 214 PRO HD3 1 1
17 11502 2 2 7 PRO HG2 H -9.048 5.540 3.219 1.00 . B B . 214 PRO HG2 1 1
17 11503 2 2 7 PRO HG3 H -8.295 6.107 4.722 1.00 . B B . 214 PRO HG3 1 1
17 11504 2 2 7 PRO N N -9.149 3.012 4.375 1.00 . B B . 214 PRO N 1 1
17 11505 2 2 7 PRO O O -12.722 3.766 4.003 1.00 . B B . 214 PRO O 1 1
17 11506 2 2 8 PHE C C -11.875 1.773 0.467 1.00 . B B . 215 PHE C 1 1
17 11507 2 2 8 PHE CA C -12.243 2.885 1.450 1.00 . B B . 215 PHE CA 1 1
17 11508 2 2 8 PHE CB C -12.500 4.222 0.722 1.00 . B B . 215 PHE CB 1 1
17 11509 2 2 8 PHE CD1 C -10.473 5.673 1.082 1.00 . B B . 215 PHE CD1 1 1
17 11510 2 2 8 PHE CD2 C -10.931 4.905 -1.128 1.00 . B B . 215 PHE CD2 1 1
17 11511 2 2 8 PHE CE1 C -9.357 6.345 0.620 1.00 . B B . 215 PHE CE1 1 1
17 11512 2 2 8 PHE CE2 C -9.818 5.577 -1.596 1.00 . B B . 215 PHE CE2 1 1
17 11513 2 2 8 PHE CG C -11.272 4.943 0.217 1.00 . B B . 215 PHE CG 1 1
17 11514 2 2 8 PHE CZ C -9.029 6.298 -0.720 1.00 . B B . 215 PHE CZ 1 1
17 11515 2 2 8 PHE H H -10.301 2.802 2.303 1.00 . B B . 215 PHE H 1 1
17 11516 2 2 8 PHE HA H -13.158 2.593 1.945 1.00 . B B . 215 PHE HA 1 1
17 11517 2 2 8 PHE HB2 H -13.135 4.034 -0.130 1.00 . B B . 215 PHE HB2 1 1
17 11518 2 2 8 PHE HB3 H -13.017 4.889 1.397 1.00 . B B . 215 PHE HB3 1 1
17 11519 2 2 8 PHE HD1 H -10.727 5.711 2.131 1.00 . B B . 215 PHE HD1 1 1
17 11520 2 2 8 PHE HD2 H -11.545 4.342 -1.813 1.00 . B B . 215 PHE HD2 1 1
17 11521 2 2 8 PHE HE1 H -8.741 6.907 1.308 1.00 . B B . 215 PHE HE1 1 1
17 11522 2 2 8 PHE HE2 H -9.564 5.539 -2.645 1.00 . B B . 215 PHE HE2 1 1
17 11523 2 2 8 PHE HZ H -8.159 6.823 -1.083 1.00 . B B . 215 PHE HZ 1 1
17 11524 2 2 8 PHE N N -11.233 3.032 2.497 1.00 . B B . 215 PHE N 1 1
17 11525 2 2 8 PHE O O -12.248 0.610 0.728 1.00 . B B . 215 PHE O 1 1
17 11526 2 2 8 PHE OXT O -11.221 2.051 -0.559 1.00 . B B . 215 PHE OXT 1 1
18 11527 1 1 1 LEU C C 8.399 7.608 -0.594 1.00 . A A . 7 LEU C 1 1
18 11528 1 1 1 LEU CA C 8.127 8.937 0.165 1.00 . A A . 7 LEU CA 1 1
18 11529 1 1 1 LEU CB C 6.736 8.884 0.843 1.00 . A A . 7 LEU CB 1 1
18 11530 1 1 1 LEU CD1 C 5.358 10.769 -0.128 1.00 . A A . 7 LEU CD1 1 1
18 11531 1 1 1 LEU CD2 C 5.469 8.599 -1.351 1.00 . A A . 7 LEU CD2 1 1
18 11532 1 1 1 LEU CG C 5.483 9.264 0.018 1.00 . A A . 7 LEU CG 1 1
18 11533 1 1 1 LEU H1 H 7.613 10.213 -1.410 1.00 . A A . 7 LEU H1 1 1
18 11534 1 1 1 LEU H2 H 9.262 10.230 -1.019 1.00 . A A . 7 LEU H2 1 1
18 11535 1 1 1 LEU H3 H 8.148 11.011 -0.013 1.00 . A A . 7 LEU H3 1 1
18 11536 1 1 1 LEU HA H 8.862 8.989 0.958 1.00 . A A . 7 LEU HA 1 1
18 11537 1 1 1 LEU HB2 H 6.589 7.878 1.204 1.00 . A A . 7 LEU HB2 1 1
18 11538 1 1 1 LEU HB3 H 6.772 9.539 1.703 1.00 . A A . 7 LEU HB3 1 1
18 11539 1 1 1 LEU HD11 H 5.292 11.221 0.850 1.00 . A A . 7 LEU HD11 1 1
18 11540 1 1 1 LEU HD12 H 4.466 11.001 -0.693 1.00 . A A . 7 LEU HD12 1 1
18 11541 1 1 1 LEU HD13 H 6.222 11.153 -0.646 1.00 . A A . 7 LEU HD13 1 1
18 11542 1 1 1 LEU HD21 H 6.357 8.883 -1.896 1.00 . A A . 7 LEU HD21 1 1
18 11543 1 1 1 LEU HD22 H 4.594 8.918 -1.897 1.00 . A A . 7 LEU HD22 1 1
18 11544 1 1 1 LEU HD23 H 5.448 7.528 -1.232 1.00 . A A . 7 LEU HD23 1 1
18 11545 1 1 1 LEU HG H 4.607 8.922 0.553 1.00 . A A . 7 LEU HG 1 1
18 11546 1 1 1 LEU N N 8.296 10.180 -0.626 1.00 . A A . 7 LEU N 1 1
18 11547 1 1 1 LEU O O 8.385 6.562 0.055 1.00 . A A . 7 LEU O 1 1
18 11548 1 1 2 PRO C C 9.958 5.366 -2.009 1.00 . A A . 8 PRO C 1 1
18 11549 1 1 2 PRO CA C 8.918 6.310 -2.661 1.00 . A A . 8 PRO CA 1 1
18 11550 1 1 2 PRO CB C 9.397 6.744 -4.057 1.00 . A A . 8 PRO CB 1 1
18 11551 1 1 2 PRO CD C 8.657 8.699 -2.895 1.00 . A A . 8 PRO CD 1 1
18 11552 1 1 2 PRO CG C 9.565 8.224 -3.989 1.00 . A A . 8 PRO CG 1 1
18 11553 1 1 2 PRO HA H 7.999 5.757 -2.776 1.00 . A A . 8 PRO HA 1 1
18 11554 1 1 2 PRO HB2 H 10.334 6.256 -4.283 1.00 . A A . 8 PRO HB2 1 1
18 11555 1 1 2 PRO HB3 H 8.657 6.467 -4.793 1.00 . A A . 8 PRO HB3 1 1
18 11556 1 1 2 PRO HD2 H 9.051 9.594 -2.436 1.00 . A A . 8 PRO HD2 1 1
18 11557 1 1 2 PRO HD3 H 7.662 8.877 -3.279 1.00 . A A . 8 PRO HD3 1 1
18 11558 1 1 2 PRO HG2 H 10.592 8.465 -3.753 1.00 . A A . 8 PRO HG2 1 1
18 11559 1 1 2 PRO HG3 H 9.282 8.670 -4.930 1.00 . A A . 8 PRO HG3 1 1
18 11560 1 1 2 PRO N N 8.655 7.576 -1.943 1.00 . A A . 8 PRO N 1 1
18 11561 1 1 2 PRO O O 9.784 4.152 -2.082 1.00 . A A . 8 PRO O 1 1
18 11562 1 1 3 PRO C C 11.429 4.062 0.309 1.00 . A A . 9 PRO C 1 1
18 11563 1 1 3 PRO CA C 12.054 5.004 -0.726 1.00 . A A . 9 PRO CA 1 1
18 11564 1 1 3 PRO CB C 13.017 5.985 -0.042 1.00 . A A . 9 PRO CB 1 1
18 11565 1 1 3 PRO CD C 11.501 7.274 -1.353 1.00 . A A . 9 PRO CD 1 1
18 11566 1 1 3 PRO CG C 12.350 7.316 -0.119 1.00 . A A . 9 PRO CG 1 1
18 11567 1 1 3 PRO HA H 12.601 4.414 -1.445 1.00 . A A . 9 PRO HA 1 1
18 11568 1 1 3 PRO HB2 H 13.173 5.682 0.983 1.00 . A A . 9 PRO HB2 1 1
18 11569 1 1 3 PRO HB3 H 13.958 5.986 -0.568 1.00 . A A . 9 PRO HB3 1 1
18 11570 1 1 3 PRO HD2 H 10.654 7.939 -1.254 1.00 . A A . 9 PRO HD2 1 1
18 11571 1 1 3 PRO HD3 H 12.086 7.529 -2.224 1.00 . A A . 9 PRO HD3 1 1
18 11572 1 1 3 PRO HG2 H 11.736 7.473 0.756 1.00 . A A . 9 PRO HG2 1 1
18 11573 1 1 3 PRO HG3 H 13.093 8.094 -0.203 1.00 . A A . 9 PRO HG3 1 1
18 11574 1 1 3 PRO N N 11.069 5.868 -1.401 1.00 . A A . 9 PRO N 1 1
18 11575 1 1 3 PRO O O 11.962 2.984 0.582 1.00 . A A . 9 PRO O 1 1
18 11576 1 1 4 GLY C C 8.341 3.123 1.374 1.00 . A A . 10 GLY C 1 1
18 11577 1 1 4 GLY CA C 9.657 3.667 1.892 1.00 . A A . 10 GLY CA 1 1
18 11578 1 1 4 GLY H H 9.968 5.372 0.679 1.00 . A A . 10 GLY H 1 1
18 11579 1 1 4 GLY HA2 H 10.301 2.838 2.151 1.00 . A A . 10 GLY HA2 1 1
18 11580 1 1 4 GLY HA3 H 9.469 4.255 2.778 1.00 . A A . 10 GLY HA3 1 1
18 11581 1 1 4 GLY N N 10.330 4.493 0.913 1.00 . A A . 10 GLY N 1 1
18 11582 1 1 4 GLY O O 8.022 1.950 1.581 1.00 . A A . 10 GLY O 1 1
18 11583 1 1 5 TRP C C 6.395 3.038 -1.238 1.00 . A A . 11 TRP C 1 1
18 11584 1 1 5 TRP CA C 6.276 3.610 0.176 1.00 . A A . 11 TRP CA 1 1
18 11585 1 1 5 TRP CB C 5.343 4.834 0.183 1.00 . A A . 11 TRP CB 1 1
18 11586 1 1 5 TRP CD1 C 5.998 6.100 2.324 1.00 . A A . 11 TRP CD1 1 1
18 11587 1 1 5 TRP CD2 C 3.884 5.387 2.308 1.00 . A A . 11 TRP CD2 1 1
18 11588 1 1 5 TRP CE2 C 4.123 6.061 3.520 1.00 . A A . 11 TRP CE2 1 1
18 11589 1 1 5 TRP CE3 C 2.618 4.857 2.080 1.00 . A A . 11 TRP CE3 1 1
18 11590 1 1 5 TRP CG C 5.102 5.417 1.554 1.00 . A A . 11 TRP CG 1 1
18 11591 1 1 5 TRP CH2 C 1.911 5.682 4.243 1.00 . A A . 11 TRP CH2 1 1
18 11592 1 1 5 TRP CZ2 C 3.143 6.215 4.496 1.00 . A A . 11 TRP CZ2 1 1
18 11593 1 1 5 TRP CZ3 C 1.644 5.009 3.047 1.00 . A A . 11 TRP CZ3 1 1
18 11594 1 1 5 TRP H H 7.931 4.876 0.508 1.00 . A A . 11 TRP H 1 1
18 11595 1 1 5 TRP HA H 5.865 2.850 0.825 1.00 . A A . 11 TRP HA 1 1
18 11596 1 1 5 TRP HB2 H 5.782 5.605 -0.427 1.00 . A A . 11 TRP HB2 1 1
18 11597 1 1 5 TRP HB3 H 4.384 4.555 -0.239 1.00 . A A . 11 TRP HB3 1 1
18 11598 1 1 5 TRP HD1 H 7.012 6.301 2.033 1.00 . A A . 11 TRP HD1 1 1
18 11599 1 1 5 TRP HE1 H 5.864 6.996 4.220 1.00 . A A . 11 TRP HE1 1 1
18 11600 1 1 5 TRP HE3 H 2.391 4.337 1.162 1.00 . A A . 11 TRP HE3 1 1
18 11601 1 1 5 TRP HH2 H 1.120 5.777 4.972 1.00 . A A . 11 TRP HH2 1 1
18 11602 1 1 5 TRP HZ2 H 3.335 6.731 5.424 1.00 . A A . 11 TRP HZ2 1 1
18 11603 1 1 5 TRP HZ3 H 0.658 4.599 2.885 1.00 . A A . 11 TRP HZ3 1 1
18 11604 1 1 5 TRP N N 7.588 3.975 0.687 1.00 . A A . 11 TRP N 1 1
18 11605 1 1 5 TRP NE1 N 5.417 6.490 3.503 1.00 . A A . 11 TRP NE1 1 1
18 11606 1 1 5 TRP O O 6.720 3.753 -2.188 1.00 . A A . 11 TRP O 1 1
18 11607 1 1 6 GLU C C 4.874 1.066 -3.333 1.00 . A A . 12 GLU C 1 1
18 11608 1 1 6 GLU CA C 6.215 1.026 -2.622 1.00 . A A . 12 GLU CA 1 1
18 11609 1 1 6 GLU CB C 6.579 -0.444 -2.374 1.00 . A A . 12 GLU CB 1 1
18 11610 1 1 6 GLU CD C 9.082 -0.557 -2.741 1.00 . A A . 12 GLU CD 1 1
18 11611 1 1 6 GLU CG C 7.945 -0.667 -1.745 1.00 . A A . 12 GLU CG 1 1
18 11612 1 1 6 GLU H H 5.886 1.240 -0.548 1.00 . A A . 12 GLU H 1 1
18 11613 1 1 6 GLU HA H 6.969 1.488 -3.241 1.00 . A A . 12 GLU HA 1 1
18 11614 1 1 6 GLU HB2 H 5.836 -0.878 -1.722 1.00 . A A . 12 GLU HB2 1 1
18 11615 1 1 6 GLU HB3 H 6.557 -0.966 -3.320 1.00 . A A . 12 GLU HB3 1 1
18 11616 1 1 6 GLU HG2 H 8.097 0.069 -0.970 1.00 . A A . 12 GLU HG2 1 1
18 11617 1 1 6 GLU HG3 H 7.967 -1.655 -1.308 1.00 . A A . 12 GLU HG3 1 1
18 11618 1 1 6 GLU N N 6.138 1.743 -1.355 1.00 . A A . 12 GLU N 1 1
18 11619 1 1 6 GLU O O 3.822 0.957 -2.701 1.00 . A A . 12 GLU O 1 1
18 11620 1 1 6 GLU OE1 O 8.929 -1.034 -3.888 1.00 . A A . 12 GLU OE1 1 1
18 11621 1 1 6 GLU OE2 O 10.145 -0.019 -2.373 1.00 . A A . 12 GLU OE2 1 1
18 11622 1 1 7 LYS C C 3.425 -0.327 -5.823 1.00 . A A . 13 LYS C 1 1
18 11623 1 1 7 LYS CA C 3.692 1.114 -5.426 1.00 . A A . 13 LYS CA 1 1
18 11624 1 1 7 LYS CB C 3.782 2.000 -6.664 1.00 . A A . 13 LYS CB 1 1
18 11625 1 1 7 LYS CD C 2.725 3.970 -5.528 1.00 . A A . 13 LYS CD 1 1
18 11626 1 1 7 LYS CE C 1.392 3.809 -6.240 1.00 . A A . 13 LYS CE 1 1
18 11627 1 1 7 LYS CG C 3.893 3.479 -6.357 1.00 . A A . 13 LYS CG 1 1
18 11628 1 1 7 LYS H H 5.771 1.303 -5.098 1.00 . A A . 13 LYS H 1 1
18 11629 1 1 7 LYS HA H 2.879 1.459 -4.802 1.00 . A A . 13 LYS HA 1 1
18 11630 1 1 7 LYS HB2 H 4.653 1.718 -7.220 1.00 . A A . 13 LYS HB2 1 1
18 11631 1 1 7 LYS HB3 H 2.906 1.843 -7.272 1.00 . A A . 13 LYS HB3 1 1
18 11632 1 1 7 LYS HD2 H 2.694 3.407 -4.608 1.00 . A A . 13 LYS HD2 1 1
18 11633 1 1 7 LYS HD3 H 2.875 5.015 -5.302 1.00 . A A . 13 LYS HD3 1 1
18 11634 1 1 7 LYS HE2 H 1.232 2.760 -6.436 1.00 . A A . 13 LYS HE2 1 1
18 11635 1 1 7 LYS HE3 H 0.608 4.174 -5.592 1.00 . A A . 13 LYS HE3 1 1
18 11636 1 1 7 LYS HG2 H 4.805 3.655 -5.808 1.00 . A A . 13 LYS HG2 1 1
18 11637 1 1 7 LYS HG3 H 3.918 4.029 -7.288 1.00 . A A . 13 LYS HG3 1 1
18 11638 1 1 7 LYS HZ1 H 1.769 3.996 -8.291 1.00 . A A . 13 LYS HZ1 1 1
18 11639 1 1 7 LYS HZ2 H 1.886 5.453 -7.435 1.00 . A A . 13 LYS HZ2 1 1
18 11640 1 1 7 LYS HZ3 H 0.362 4.794 -7.777 1.00 . A A . 13 LYS HZ3 1 1
18 11641 1 1 7 LYS N N 4.907 1.185 -4.644 1.00 . A A . 13 LYS N 1 1
18 11642 1 1 7 LYS NZ N 1.348 4.561 -7.523 1.00 . A A . 13 LYS NZ 1 1
18 11643 1 1 7 LYS O O 4.019 -0.844 -6.770 1.00 . A A . 13 LYS O 1 1
18 11644 1 1 8 ARG C C 0.813 -2.561 -5.638 1.00 . A A . 14 ARG C 1 1
18 11645 1 1 8 ARG CA C 2.277 -2.388 -5.260 1.00 . A A . 14 ARG CA 1 1
18 11646 1 1 8 ARG CB C 2.603 -3.174 -3.982 1.00 . A A . 14 ARG CB 1 1
18 11647 1 1 8 ARG CD C 2.816 -5.416 -2.853 1.00 . A A . 14 ARG CD 1 1
18 11648 1 1 8 ARG CG C 2.420 -4.679 -4.122 1.00 . A A . 14 ARG CG 1 1
18 11649 1 1 8 ARG CZ C 4.827 -5.804 -1.475 1.00 . A A . 14 ARG CZ 1 1
18 11650 1 1 8 ARG H H 2.100 -0.495 -4.347 1.00 . A A . 14 ARG H 1 1
18 11651 1 1 8 ARG HA H 2.895 -2.748 -6.068 1.00 . A A . 14 ARG HA 1 1
18 11652 1 1 8 ARG HB2 H 3.630 -2.982 -3.707 1.00 . A A . 14 ARG HB2 1 1
18 11653 1 1 8 ARG HB3 H 1.958 -2.827 -3.187 1.00 . A A . 14 ARG HB3 1 1
18 11654 1 1 8 ARG HD2 H 2.277 -4.986 -2.022 1.00 . A A . 14 ARG HD2 1 1
18 11655 1 1 8 ARG HD3 H 2.541 -6.456 -2.956 1.00 . A A . 14 ARG HD3 1 1
18 11656 1 1 8 ARG HE H 4.815 -4.913 -3.267 1.00 . A A . 14 ARG HE 1 1
18 11657 1 1 8 ARG HG2 H 1.383 -4.886 -4.335 1.00 . A A . 14 ARG HG2 1 1
18 11658 1 1 8 ARG HG3 H 3.033 -5.032 -4.939 1.00 . A A . 14 ARG HG3 1 1
18 11659 1 1 8 ARG HH11 H 3.094 -6.394 -0.612 1.00 . A A . 14 ARG HH11 1 1
18 11660 1 1 8 ARG HH12 H 4.526 -6.710 0.323 1.00 . A A . 14 ARG HH12 1 1
18 11661 1 1 8 ARG HH21 H 6.703 -5.306 -2.064 1.00 . A A . 14 ARG HH21 1 1
18 11662 1 1 8 ARG HH22 H 6.592 -6.089 -0.507 1.00 . A A . 14 ARG HH22 1 1
18 11663 1 1 8 ARG N N 2.567 -0.979 -5.063 1.00 . A A . 14 ARG N 1 1
18 11664 1 1 8 ARG NE N 4.250 -5.330 -2.580 1.00 . A A . 14 ARG NE 1 1
18 11665 1 1 8 ARG NH1 N 4.089 -6.344 -0.512 1.00 . A A . 14 ARG NH1 1 1
18 11666 1 1 8 ARG NH2 N 6.142 -5.725 -1.335 1.00 . A A . 14 ARG NH2 1 1
18 11667 1 1 8 ARG O O -0.039 -1.771 -5.224 1.00 . A A . 14 ARG O 1 1
18 11668 1 1 9 MET C C -1.569 -4.723 -5.845 1.00 . A A . 15 MET C 1 1
18 11669 1 1 9 MET CA C -0.843 -3.838 -6.850 1.00 . A A . 15 MET CA 1 1
18 11670 1 1 9 MET CB C -0.841 -4.497 -8.232 1.00 . A A . 15 MET CB 1 1
18 11671 1 1 9 MET CE C -3.956 -5.850 -10.656 1.00 . A A . 15 MET CE 1 1
18 11672 1 1 9 MET CG C -2.233 -4.804 -8.762 1.00 . A A . 15 MET CG 1 1
18 11673 1 1 9 MET H H 1.235 -4.208 -6.687 1.00 . A A . 15 MET H 1 1
18 11674 1 1 9 MET HA H -1.351 -2.888 -6.911 1.00 . A A . 15 MET HA 1 1
18 11675 1 1 9 MET HB2 H -0.349 -3.836 -8.932 1.00 . A A . 15 MET HB2 1 1
18 11676 1 1 9 MET HB3 H -0.288 -5.423 -8.175 1.00 . A A . 15 MET HB3 1 1
18 11677 1 1 9 MET HE1 H -4.329 -6.508 -9.885 1.00 . A A . 15 MET HE1 1 1
18 11678 1 1 9 MET HE2 H -4.106 -6.308 -11.623 1.00 . A A . 15 MET HE2 1 1
18 11679 1 1 9 MET HE3 H -4.487 -4.910 -10.616 1.00 . A A . 15 MET HE3 1 1
18 11680 1 1 9 MET HG2 H -2.721 -5.482 -8.078 1.00 . A A . 15 MET HG2 1 1
18 11681 1 1 9 MET HG3 H -2.795 -3.883 -8.817 1.00 . A A . 15 MET HG3 1 1
18 11682 1 1 9 MET N N 0.518 -3.591 -6.408 1.00 . A A . 15 MET N 1 1
18 11683 1 1 9 MET O O -1.087 -5.790 -5.473 1.00 . A A . 15 MET O 1 1
18 11684 1 1 9 MET SD S -2.206 -5.561 -10.399 1.00 . A A . 15 MET SD 1 1
18 11685 1 1 10 SER C C -4.475 -5.928 -5.159 1.00 . A A . 16 SER C 1 1
18 11686 1 1 10 SER CA C -3.545 -4.966 -4.453 1.00 . A A . 16 SER CA 1 1
18 11687 1 1 10 SER CB C -4.348 -3.970 -3.621 1.00 . A A . 16 SER CB 1 1
18 11688 1 1 10 SER H H -3.068 -3.420 -5.795 1.00 . A A . 16 SER H 1 1
18 11689 1 1 10 SER HA H -2.885 -5.522 -3.804 1.00 . A A . 16 SER HA 1 1
18 11690 1 1 10 SER HB2 H -5.060 -4.508 -3.012 1.00 . A A . 16 SER HB2 1 1
18 11691 1 1 10 SER HB3 H -3.679 -3.412 -2.984 1.00 . A A . 16 SER HB3 1 1
18 11692 1 1 10 SER HG H -4.454 -2.365 -4.737 1.00 . A A . 16 SER HG 1 1
18 11693 1 1 10 SER N N -2.737 -4.269 -5.430 1.00 . A A . 16 SER N 1 1
18 11694 1 1 10 SER O O -5.005 -5.620 -6.234 1.00 . A A . 16 SER O 1 1
18 11695 1 1 10 SER OG O -5.054 -3.066 -4.448 1.00 . A A . 16 SER OG 1 1
18 11696 1 1 11 ARG C C -6.662 -8.161 -5.596 1.00 . A A . 17 ARG C 1 1
18 11697 1 1 11 ARG CA C -5.225 -8.258 -5.077 1.00 . A A . 17 ARG CA 1 1
18 11698 1 1 11 ARG CB C -5.127 -9.341 -4.009 1.00 . A A . 17 ARG CB 1 1
18 11699 1 1 11 ARG CD C -5.299 -11.727 -3.335 1.00 . A A . 17 ARG CD 1 1
18 11700 1 1 11 ARG CG C -5.405 -10.751 -4.490 1.00 . A A . 17 ARG CG 1 1
18 11701 1 1 11 ARG CZ C -5.676 -14.099 -2.853 1.00 . A A . 17 ARG CZ 1 1
18 11702 1 1 11 ARG H H -4.602 -7.014 -3.507 1.00 . A A . 17 ARG H 1 1
18 11703 1 1 11 ARG HA H -4.570 -8.515 -5.894 1.00 . A A . 17 ARG HA 1 1
18 11704 1 1 11 ARG HB2 H -4.137 -9.316 -3.579 1.00 . A A . 17 ARG HB2 1 1
18 11705 1 1 11 ARG HB3 H -5.840 -9.110 -3.229 1.00 . A A . 17 ARG HB3 1 1
18 11706 1 1 11 ARG HD2 H -4.314 -11.637 -2.901 1.00 . A A . 17 ARG HD2 1 1
18 11707 1 1 11 ARG HD3 H -6.038 -11.463 -2.594 1.00 . A A . 17 ARG HD3 1 1
18 11708 1 1 11 ARG HE H -5.490 -13.328 -4.699 1.00 . A A . 17 ARG HE 1 1
18 11709 1 1 11 ARG HG2 H -6.404 -10.791 -4.895 1.00 . A A . 17 ARG HG2 1 1
18 11710 1 1 11 ARG HG3 H -4.687 -11.019 -5.250 1.00 . A A . 17 ARG HG3 1 1
18 11711 1 1 11 ARG HH11 H -5.708 -12.864 -1.245 1.00 . A A . 17 ARG HH11 1 1
18 11712 1 1 11 ARG HH12 H -5.883 -14.556 -0.879 1.00 . A A . 17 ARG HH12 1 1
18 11713 1 1 11 ARG HH21 H -5.736 -15.563 -4.248 1.00 . A A . 17 ARG HH21 1 1
18 11714 1 1 11 ARG HH22 H -5.905 -16.096 -2.608 1.00 . A A . 17 ARG HH22 1 1
18 11715 1 1 11 ARG N N -4.740 -7.027 -4.474 1.00 . A A . 17 ARG N 1 1
18 11716 1 1 11 ARG NE N -5.505 -13.116 -3.731 1.00 . A A . 17 ARG NE 1 1
18 11717 1 1 11 ARG NH1 N -5.765 -13.817 -1.557 1.00 . A A . 17 ARG NH1 1 1
18 11718 1 1 11 ARG NH2 N -5.783 -15.352 -3.270 1.00 . A A . 17 ARG NH2 1 1
18 11719 1 1 11 ARG O O -6.885 -8.137 -6.806 1.00 . A A . 17 ARG O 1 1
18 11720 1 1 12 SER C C -9.495 -6.930 -5.853 1.00 . A A . 18 SER C 1 1
18 11721 1 1 12 SER CA C -9.031 -8.163 -5.080 1.00 . A A . 18 SER CA 1 1
18 11722 1 1 12 SER CB C -9.916 -8.377 -3.852 1.00 . A A . 18 SER CB 1 1
18 11723 1 1 12 SER H H -7.393 -7.999 -3.736 1.00 . A A . 18 SER H 1 1
18 11724 1 1 12 SER HA H -9.133 -9.023 -5.725 1.00 . A A . 18 SER HA 1 1
18 11725 1 1 12 SER HB2 H -9.836 -7.520 -3.198 1.00 . A A . 18 SER HB2 1 1
18 11726 1 1 12 SER HB3 H -10.942 -8.495 -4.167 1.00 . A A . 18 SER HB3 1 1
18 11727 1 1 12 SER HG H -8.704 -9.339 -2.637 1.00 . A A . 18 SER HG 1 1
18 11728 1 1 12 SER N N -7.627 -8.082 -4.691 1.00 . A A . 18 SER N 1 1
18 11729 1 1 12 SER O O -10.286 -7.041 -6.789 1.00 . A A . 18 SER O 1 1
18 11730 1 1 12 SER OG O -9.520 -9.535 -3.138 1.00 . A A . 18 SER OG 1 1
18 11731 1 1 13 SER C C -8.664 -4.118 -7.286 1.00 . A A . 19 SER C 1 1
18 11732 1 1 13 SER CA C -9.484 -4.521 -6.063 1.00 . A A . 19 SER CA 1 1
18 11733 1 1 13 SER CB C -9.474 -3.402 -5.026 1.00 . A A . 19 SER CB 1 1
18 11734 1 1 13 SER H H -8.339 -5.728 -4.757 1.00 . A A . 19 SER H 1 1
18 11735 1 1 13 SER HA H -10.506 -4.683 -6.379 1.00 . A A . 19 SER HA 1 1
18 11736 1 1 13 SER HB2 H -8.466 -3.250 -4.671 1.00 . A A . 19 SER HB2 1 1
18 11737 1 1 13 SER HB3 H -9.839 -2.490 -5.478 1.00 . A A . 19 SER HB3 1 1
18 11738 1 1 13 SER HG H -11.218 -3.810 -4.232 1.00 . A A . 19 SER HG 1 1
18 11739 1 1 13 SER N N -9.015 -5.761 -5.464 1.00 . A A . 19 SER N 1 1
18 11740 1 1 13 SER O O -9.072 -3.235 -8.039 1.00 . A A . 19 SER O 1 1
18 11741 1 1 13 SER OG O -10.302 -3.728 -3.926 1.00 . A A . 19 SER OG 1 1
18 11742 1 1 14 GLY C C -6.238 -2.930 -8.529 1.00 . A A . 20 GLY C 1 1
18 11743 1 1 14 GLY CA C -6.637 -4.392 -8.585 1.00 . A A . 20 GLY CA 1 1
18 11744 1 1 14 GLY H H -7.251 -5.480 -6.871 1.00 . A A . 20 GLY H 1 1
18 11745 1 1 14 GLY HA2 H -5.745 -5.000 -8.547 1.00 . A A . 20 GLY HA2 1 1
18 11746 1 1 14 GLY HA3 H -7.151 -4.577 -9.515 1.00 . A A . 20 GLY HA3 1 1
18 11747 1 1 14 GLY N N -7.510 -4.756 -7.478 1.00 . A A . 20 GLY N 1 1
18 11748 1 1 14 GLY O O -6.365 -2.201 -9.511 1.00 . A A . 20 GLY O 1 1
18 11749 1 1 15 ARG C C -4.067 -0.836 -6.687 1.00 . A A . 21 ARG C 1 1
18 11750 1 1 15 ARG CA C -5.503 -1.081 -7.126 1.00 . A A . 21 ARG CA 1 1
18 11751 1 1 15 ARG CB C -6.459 -0.549 -6.056 1.00 . A A . 21 ARG CB 1 1
18 11752 1 1 15 ARG CD C -8.798 0.094 -5.410 1.00 . A A . 21 ARG CD 1 1
18 11753 1 1 15 ARG CG C -7.901 -0.430 -6.521 1.00 . A A . 21 ARG CG 1 1
18 11754 1 1 15 ARG CZ C -11.241 0.024 -5.040 1.00 . A A . 21 ARG CZ 1 1
18 11755 1 1 15 ARG H H -5.521 -3.178 -6.675 1.00 . A A . 21 ARG H 1 1
18 11756 1 1 15 ARG HA H -5.679 -0.550 -8.049 1.00 . A A . 21 ARG HA 1 1
18 11757 1 1 15 ARG HB2 H -6.433 -1.214 -5.204 1.00 . A A . 21 ARG HB2 1 1
18 11758 1 1 15 ARG HB3 H -6.123 0.429 -5.746 1.00 . A A . 21 ARG HB3 1 1
18 11759 1 1 15 ARG HD2 H -8.754 -0.590 -4.576 1.00 . A A . 21 ARG HD2 1 1
18 11760 1 1 15 ARG HD3 H -8.435 1.063 -5.100 1.00 . A A . 21 ARG HD3 1 1
18 11761 1 1 15 ARG HE H -10.348 0.498 -6.777 1.00 . A A . 21 ARG HE 1 1
18 11762 1 1 15 ARG HG2 H -7.943 0.251 -7.356 1.00 . A A . 21 ARG HG2 1 1
18 11763 1 1 15 ARG HG3 H -8.254 -1.404 -6.828 1.00 . A A . 21 ARG HG3 1 1
18 11764 1 1 15 ARG HH11 H -10.143 -0.521 -3.428 1.00 . A A . 21 ARG HH11 1 1
18 11765 1 1 15 ARG HH12 H -11.865 -0.533 -3.185 1.00 . A A . 21 ARG HH12 1 1
18 11766 1 1 15 ARG HH21 H -12.618 0.501 -6.456 1.00 . A A . 21 ARG HH21 1 1
18 11767 1 1 15 ARG HH22 H -13.270 0.067 -4.897 1.00 . A A . 21 ARG HH22 1 1
18 11768 1 1 15 ARG N N -5.747 -2.508 -7.375 1.00 . A A . 21 ARG N 1 1
18 11769 1 1 15 ARG NE N -10.190 0.226 -5.838 1.00 . A A . 21 ARG NE 1 1
18 11770 1 1 15 ARG NH1 N -11.064 -0.372 -3.785 1.00 . A A . 21 ARG NH1 1 1
18 11771 1 1 15 ARG NH2 N -12.470 0.208 -5.502 1.00 . A A . 21 ARG NH2 1 1
18 11772 1 1 15 ARG O O -3.474 -1.667 -6.022 1.00 . A A . 21 ARG O 1 1
18 11773 1 1 16 VAL C C -2.076 1.258 -5.243 1.00 . A A . 22 VAL C 1 1
18 11774 1 1 16 VAL CA C -2.146 0.621 -6.630 1.00 . A A . 22 VAL CA 1 1
18 11775 1 1 16 VAL CB C -1.443 1.533 -7.666 1.00 . A A . 22 VAL CB 1 1
18 11776 1 1 16 VAL CG1 C -1.088 0.741 -8.911 1.00 . A A . 22 VAL CG1 1 1
18 11777 1 1 16 VAL CG2 C -2.316 2.722 -8.043 1.00 . A A . 22 VAL CG2 1 1
18 11778 1 1 16 VAL H H -4.057 1.003 -7.480 1.00 . A A . 22 VAL H 1 1
18 11779 1 1 16 VAL HA H -1.612 -0.320 -6.598 1.00 . A A . 22 VAL HA 1 1
18 11780 1 1 16 VAL HB H -0.529 1.908 -7.226 1.00 . A A . 22 VAL HB 1 1
18 11781 1 1 16 VAL HG11 H -0.431 -0.074 -8.646 1.00 . A A . 22 VAL HG11 1 1
18 11782 1 1 16 VAL HG12 H -0.590 1.389 -9.618 1.00 . A A . 22 VAL HG12 1 1
18 11783 1 1 16 VAL HG13 H -1.990 0.347 -9.355 1.00 . A A . 22 VAL HG13 1 1
18 11784 1 1 16 VAL HG21 H -2.532 3.306 -7.161 1.00 . A A . 22 VAL HG21 1 1
18 11785 1 1 16 VAL HG22 H -3.241 2.365 -8.473 1.00 . A A . 22 VAL HG22 1 1
18 11786 1 1 16 VAL HG23 H -1.796 3.334 -8.764 1.00 . A A . 22 VAL HG23 1 1
18 11787 1 1 16 VAL N N -3.524 0.327 -6.997 1.00 . A A . 22 VAL N 1 1
18 11788 1 1 16 VAL O O -2.359 2.443 -5.055 1.00 . A A . 22 VAL O 1 1
18 11789 1 1 17 TYR C C -0.186 1.050 -2.482 1.00 . A A . 23 TYR C 1 1
18 11790 1 1 17 TYR CA C -1.640 0.864 -2.884 1.00 . A A . 23 TYR CA 1 1
18 11791 1 1 17 TYR CB C -2.332 -0.146 -1.954 1.00 . A A . 23 TYR CB 1 1
18 11792 1 1 17 TYR CD1 C -1.488 -2.459 -2.553 1.00 . A A . 23 TYR CD1 1 1
18 11793 1 1 17 TYR CD2 C -0.830 -1.524 -0.468 1.00 . A A . 23 TYR CD2 1 1
18 11794 1 1 17 TYR CE1 C -0.764 -3.602 -2.271 1.00 . A A . 23 TYR CE1 1 1
18 11795 1 1 17 TYR CE2 C -0.107 -2.662 -0.179 1.00 . A A . 23 TYR CE2 1 1
18 11796 1 1 17 TYR CG C -1.533 -1.400 -1.658 1.00 . A A . 23 TYR CG 1 1
18 11797 1 1 17 TYR CZ C -0.076 -3.698 -1.081 1.00 . A A . 23 TYR CZ 1 1
18 11798 1 1 17 TYR H H -1.468 -0.488 -4.495 1.00 . A A . 23 TYR H 1 1
18 11799 1 1 17 TYR HA H -2.142 1.817 -2.806 1.00 . A A . 23 TYR HA 1 1
18 11800 1 1 17 TYR HB2 H -2.535 0.335 -1.010 1.00 . A A . 23 TYR HB2 1 1
18 11801 1 1 17 TYR HB3 H -3.269 -0.447 -2.399 1.00 . A A . 23 TYR HB3 1 1
18 11802 1 1 17 TYR HD1 H -2.026 -2.381 -3.486 1.00 . A A . 23 TYR HD1 1 1
18 11803 1 1 17 TYR HD2 H -0.852 -0.710 0.241 1.00 . A A . 23 TYR HD2 1 1
18 11804 1 1 17 TYR HE1 H -0.742 -4.416 -2.980 1.00 . A A . 23 TYR HE1 1 1
18 11805 1 1 17 TYR HE2 H 0.433 -2.736 0.750 1.00 . A A . 23 TYR HE2 1 1
18 11806 1 1 17 TYR HH H 0.444 -5.117 0.109 1.00 . A A . 23 TYR HH 1 1
18 11807 1 1 17 TYR N N -1.714 0.437 -4.271 1.00 . A A . 23 TYR N 1 1
18 11808 1 1 17 TYR O O 0.707 0.374 -3.002 1.00 . A A . 23 TYR O 1 1
18 11809 1 1 17 TYR OH O 0.640 -4.837 -0.791 1.00 . A A . 23 TYR OH 1 1
18 11810 1 1 18 TYR C C 1.793 1.358 0.044 1.00 . A A . 24 TYR C 1 1
18 11811 1 1 18 TYR CA C 1.396 2.262 -1.126 1.00 . A A . 24 TYR CA 1 1
18 11812 1 1 18 TYR CB C 1.503 3.721 -0.688 1.00 . A A . 24 TYR CB 1 1
18 11813 1 1 18 TYR CD1 C 1.632 5.131 -2.777 1.00 . A A . 24 TYR CD1 1 1
18 11814 1 1 18 TYR CD2 C -0.332 5.287 -1.438 1.00 . A A . 24 TYR CD2 1 1
18 11815 1 1 18 TYR CE1 C 1.111 6.069 -3.648 1.00 . A A . 24 TYR CE1 1 1
18 11816 1 1 18 TYR CE2 C -0.861 6.221 -2.312 1.00 . A A . 24 TYR CE2 1 1
18 11817 1 1 18 TYR CG C 0.922 4.724 -1.659 1.00 . A A . 24 TYR CG 1 1
18 11818 1 1 18 TYR CZ C -0.134 6.609 -3.414 1.00 . A A . 24 TYR CZ 1 1
18 11819 1 1 18 TYR H H -0.705 2.413 -1.127 1.00 . A A . 24 TYR H 1 1
18 11820 1 1 18 TYR HA H 2.063 2.090 -1.961 1.00 . A A . 24 TYR HA 1 1
18 11821 1 1 18 TYR HB2 H 0.986 3.841 0.251 1.00 . A A . 24 TYR HB2 1 1
18 11822 1 1 18 TYR HB3 H 2.546 3.965 -0.547 1.00 . A A . 24 TYR HB3 1 1
18 11823 1 1 18 TYR HD1 H 2.607 4.697 -2.978 1.00 . A A . 24 TYR HD1 1 1
18 11824 1 1 18 TYR HD2 H -0.901 4.980 -0.574 1.00 . A A . 24 TYR HD2 1 1
18 11825 1 1 18 TYR HE1 H 1.682 6.371 -4.511 1.00 . A A . 24 TYR HE1 1 1
18 11826 1 1 18 TYR HE2 H -1.837 6.643 -2.124 1.00 . A A . 24 TYR HE2 1 1
18 11827 1 1 18 TYR HH H -0.311 7.359 -5.180 1.00 . A A . 24 TYR HH 1 1
18 11828 1 1 18 TYR N N 0.049 1.956 -1.556 1.00 . A A . 24 TYR N 1 1
18 11829 1 1 18 TYR O O 1.328 1.539 1.171 1.00 . A A . 24 TYR O 1 1
18 11830 1 1 18 TYR OH O -0.651 7.538 -4.289 1.00 . A A . 24 TYR OH 1 1
18 11831 1 1 19 PHE C C 4.408 0.057 1.409 1.00 . A A . 25 PHE C 1 1
18 11832 1 1 19 PHE CA C 3.120 -0.512 0.814 1.00 . A A . 25 PHE CA 1 1
18 11833 1 1 19 PHE CB C 3.351 -1.938 0.268 1.00 . A A . 25 PHE CB 1 1
18 11834 1 1 19 PHE CD1 C 3.862 -3.390 2.265 1.00 . A A . 25 PHE CD1 1 1
18 11835 1 1 19 PHE CD2 C 5.631 -2.819 0.773 1.00 . A A . 25 PHE CD2 1 1
18 11836 1 1 19 PHE CE1 C 4.759 -4.075 3.062 1.00 . A A . 25 PHE CE1 1 1
18 11837 1 1 19 PHE CE2 C 6.523 -3.511 1.555 1.00 . A A . 25 PHE CE2 1 1
18 11838 1 1 19 PHE CG C 4.293 -2.748 1.113 1.00 . A A . 25 PHE CG 1 1
18 11839 1 1 19 PHE CZ C 6.093 -4.134 2.702 1.00 . A A . 25 PHE CZ 1 1
18 11840 1 1 19 PHE H H 2.932 0.244 -1.158 1.00 . A A . 25 PHE H 1 1
18 11841 1 1 19 PHE HA H 2.370 -0.551 1.590 1.00 . A A . 25 PHE HA 1 1
18 11842 1 1 19 PHE HB2 H 2.406 -2.459 0.227 1.00 . A A . 25 PHE HB2 1 1
18 11843 1 1 19 PHE HB3 H 3.765 -1.874 -0.728 1.00 . A A . 25 PHE HB3 1 1
18 11844 1 1 19 PHE HD1 H 2.817 -3.355 2.539 1.00 . A A . 25 PHE HD1 1 1
18 11845 1 1 19 PHE HD2 H 5.973 -2.331 -0.129 1.00 . A A . 25 PHE HD2 1 1
18 11846 1 1 19 PHE HE1 H 4.415 -4.573 3.958 1.00 . A A . 25 PHE HE1 1 1
18 11847 1 1 19 PHE HE2 H 7.564 -3.554 1.274 1.00 . A A . 25 PHE HE2 1 1
18 11848 1 1 19 PHE HZ H 6.806 -4.649 3.322 1.00 . A A . 25 PHE HZ 1 1
18 11849 1 1 19 PHE N N 2.629 0.372 -0.231 1.00 . A A . 25 PHE N 1 1
18 11850 1 1 19 PHE O O 5.450 0.075 0.762 1.00 . A A . 25 PHE O 1 1
18 11851 1 1 20 ASN C C 6.135 0.199 4.262 1.00 . A A . 26 ASN C 1 1
18 11852 1 1 20 ASN CA C 5.495 1.157 3.266 1.00 . A A . 26 ASN CA 1 1
18 11853 1 1 20 ASN CB C 5.094 2.462 3.952 1.00 . A A . 26 ASN CB 1 1
18 11854 1 1 20 ASN CG C 6.245 3.103 4.696 1.00 . A A . 26 ASN CG 1 1
18 11855 1 1 20 ASN H H 3.490 0.484 3.134 1.00 . A A . 26 ASN H 1 1
18 11856 1 1 20 ASN HA H 6.213 1.376 2.490 1.00 . A A . 26 ASN HA 1 1
18 11857 1 1 20 ASN HB2 H 4.740 3.161 3.206 1.00 . A A . 26 ASN HB2 1 1
18 11858 1 1 20 ASN HB3 H 4.299 2.262 4.655 1.00 . A A . 26 ASN HB3 1 1
18 11859 1 1 20 ASN HD21 H 4.973 4.063 5.875 1.00 . A A . 26 ASN HD21 1 1
18 11860 1 1 20 ASN HD22 H 6.647 4.344 6.192 1.00 . A A . 26 ASN HD22 1 1
18 11861 1 1 20 ASN N N 4.335 0.543 2.636 1.00 . A A . 26 ASN N 1 1
18 11862 1 1 20 ASN ND2 N 5.924 3.919 5.685 1.00 . A A . 26 ASN ND2 1 1
18 11863 1 1 20 ASN O O 5.528 -0.166 5.262 1.00 . A A . 26 ASN O 1 1
18 11864 1 1 20 ASN OD1 O 7.414 2.877 4.376 1.00 . A A . 26 ASN OD1 1 1
18 11865 1 1 21 HIS C C 8.892 -0.598 5.929 1.00 . A A . 27 HIS C 1 1
18 11866 1 1 21 HIS CA C 8.038 -1.203 4.824 1.00 . A A . 27 HIS CA 1 1
18 11867 1 1 21 HIS CB C 8.885 -2.185 4.001 1.00 . A A . 27 HIS CB 1 1
18 11868 1 1 21 HIS CD2 C 9.158 -1.741 1.480 1.00 . A A . 27 HIS CD2 1 1
18 11869 1 1 21 HIS CE1 C 10.914 -0.437 1.548 1.00 . A A . 27 HIS CE1 1 1
18 11870 1 1 21 HIS CG C 9.512 -1.609 2.773 1.00 . A A . 27 HIS CG 1 1
18 11871 1 1 21 HIS H H 7.848 0.198 3.229 1.00 . A A . 27 HIS H 1 1
18 11872 1 1 21 HIS HA H 7.252 -1.771 5.299 1.00 . A A . 27 HIS HA 1 1
18 11873 1 1 21 HIS HB2 H 9.680 -2.564 4.624 1.00 . A A . 27 HIS HB2 1 1
18 11874 1 1 21 HIS HB3 H 8.259 -3.011 3.695 1.00 . A A . 27 HIS HB3 1 1
18 11875 1 1 21 HIS HD1 H 11.140 -0.527 3.589 1.00 . A A . 27 HIS HD1 1 1
18 11876 1 1 21 HIS HD2 H 8.335 -2.346 1.110 1.00 . A A . 27 HIS HD2 1 1
18 11877 1 1 21 HIS HE1 H 11.731 0.204 1.252 1.00 . A A . 27 HIS HE1 1 1
18 11878 1 1 21 HIS HE2 H 9.923 -0.760 -0.215 1.00 . A A . 27 HIS HE2 1 1
18 11879 1 1 21 HIS N N 7.373 -0.198 3.993 1.00 . A A . 27 HIS N 1 1
18 11880 1 1 21 HIS ND1 N 10.619 -0.789 2.786 1.00 . A A . 27 HIS ND1 1 1
18 11881 1 1 21 HIS NE2 N 10.041 -1.001 0.733 1.00 . A A . 27 HIS NE2 1 1
18 11882 1 1 21 HIS O O 9.413 -1.335 6.762 1.00 . A A . 27 HIS O 1 1
18 11883 1 1 22 ILE C C 8.854 1.258 8.327 1.00 . A A . 28 ILE C 1 1
18 11884 1 1 22 ILE CA C 9.750 1.322 7.094 1.00 . A A . 28 ILE CA 1 1
18 11885 1 1 22 ILE CB C 10.224 2.777 6.831 1.00 . A A . 28 ILE CB 1 1
18 11886 1 1 22 ILE CD1 C 9.457 5.193 6.551 1.00 . A A . 28 ILE CD1 1 1
18 11887 1 1 22 ILE CG1 C 9.044 3.747 6.714 1.00 . A A . 28 ILE CG1 1 1
18 11888 1 1 22 ILE CG2 C 11.081 2.830 5.572 1.00 . A A . 28 ILE CG2 1 1
18 11889 1 1 22 ILE H H 8.684 1.287 5.247 1.00 . A A . 28 ILE H 1 1
18 11890 1 1 22 ILE HA H 10.626 0.712 7.282 1.00 . A A . 28 ILE HA 1 1
18 11891 1 1 22 ILE HB H 10.843 3.080 7.662 1.00 . A A . 28 ILE HB 1 1
18 11892 1 1 22 ILE HD11 H 10.049 5.300 5.655 1.00 . A A . 28 ILE HD11 1 1
18 11893 1 1 22 ILE HD12 H 10.042 5.499 7.407 1.00 . A A . 28 ILE HD12 1 1
18 11894 1 1 22 ILE HD13 H 8.575 5.813 6.476 1.00 . A A . 28 ILE HD13 1 1
18 11895 1 1 22 ILE HG12 H 8.448 3.476 5.855 1.00 . A A . 28 ILE HG12 1 1
18 11896 1 1 22 ILE HG13 H 8.437 3.672 7.605 1.00 . A A . 28 ILE HG13 1 1
18 11897 1 1 22 ILE HG21 H 11.938 2.184 5.692 1.00 . A A . 28 ILE HG21 1 1
18 11898 1 1 22 ILE HG22 H 11.415 3.843 5.404 1.00 . A A . 28 ILE HG22 1 1
18 11899 1 1 22 ILE HG23 H 10.497 2.498 4.726 1.00 . A A . 28 ILE HG23 1 1
18 11900 1 1 22 ILE N N 9.043 0.722 5.967 1.00 . A A . 28 ILE N 1 1
18 11901 1 1 22 ILE O O 9.315 1.001 9.437 1.00 . A A . 28 ILE O 1 1
18 11902 1 1 23 THR C C 6.038 -0.167 9.091 1.00 . A A . 29 THR C 1 1
18 11903 1 1 23 THR CA C 6.566 1.273 9.146 1.00 . A A . 29 THR CA 1 1
18 11904 1 1 23 THR CB C 5.397 2.258 8.961 1.00 . A A . 29 THR CB 1 1
18 11905 1 1 23 THR CG2 C 4.653 2.474 10.269 1.00 . A A . 29 THR CG2 1 1
18 11906 1 1 23 THR H H 7.278 1.809 7.238 1.00 . A A . 29 THR H 1 1
18 11907 1 1 23 THR HA H 7.027 1.452 10.105 1.00 . A A . 29 THR HA 1 1
18 11908 1 1 23 THR HB H 4.711 1.852 8.233 1.00 . A A . 29 THR HB 1 1
18 11909 1 1 23 THR HG1 H 6.032 4.122 9.232 1.00 . A A . 29 THR HG1 1 1
18 11910 1 1 23 THR HG21 H 4.258 1.531 10.618 1.00 . A A . 29 THR HG21 1 1
18 11911 1 1 23 THR HG22 H 3.840 3.169 10.110 1.00 . A A . 29 THR HG22 1 1
18 11912 1 1 23 THR HG23 H 5.331 2.875 11.006 1.00 . A A . 29 THR HG23 1 1
18 11913 1 1 23 THR N N 7.564 1.477 8.112 1.00 . A A . 29 THR N 1 1
18 11914 1 1 23 THR O O 5.449 -0.658 10.054 1.00 . A A . 29 THR O 1 1
18 11915 1 1 23 THR OG1 O 5.901 3.513 8.485 1.00 . A A . 29 THR OG1 1 1
18 11916 1 1 24 ASN C C 4.244 -2.161 7.468 1.00 . A A . 30 ASN C 1 1
18 11917 1 1 24 ASN CA C 5.764 -2.188 7.669 1.00 . A A . 30 ASN CA 1 1
18 11918 1 1 24 ASN CB C 6.155 -3.152 8.805 1.00 . A A . 30 ASN CB 1 1
18 11919 1 1 24 ASN CG C 5.913 -4.617 8.469 1.00 . A A . 30 ASN CG 1 1
18 11920 1 1 24 ASN H H 6.776 -0.373 7.240 1.00 . A A . 30 ASN H 1 1
18 11921 1 1 24 ASN HA H 6.224 -2.530 6.744 1.00 . A A . 30 ASN HA 1 1
18 11922 1 1 24 ASN HB2 H 7.204 -3.027 9.022 1.00 . A A . 30 ASN HB2 1 1
18 11923 1 1 24 ASN HB3 H 5.580 -2.905 9.687 1.00 . A A . 30 ASN HB3 1 1
18 11924 1 1 24 ASN HD21 H 6.354 -4.300 6.558 1.00 . A A . 30 ASN HD21 1 1
18 11925 1 1 24 ASN HD22 H 5.932 -5.923 6.973 1.00 . A A . 30 ASN HD22 1 1
18 11926 1 1 24 ASN N N 6.260 -0.825 7.939 1.00 . A A . 30 ASN N 1 1
18 11927 1 1 24 ASN ND2 N 6.085 -4.982 7.206 1.00 . A A . 30 ASN ND2 1 1
18 11928 1 1 24 ASN O O 3.588 -3.196 7.369 1.00 . A A . 30 ASN O 1 1
18 11929 1 1 24 ASN OD1 O 5.592 -5.419 9.345 1.00 . A A . 30 ASN OD1 1 1
18 11930 1 1 25 ALA C C 1.892 -0.737 5.716 1.00 . A A . 31 ALA C 1 1
18 11931 1 1 25 ALA CA C 2.274 -0.760 7.190 1.00 . A A . 31 ALA CA 1 1
18 11932 1 1 25 ALA CB C 1.844 0.533 7.869 1.00 . A A . 31 ALA CB 1 1
18 11933 1 1 25 ALA H H 4.292 -0.175 7.343 1.00 . A A . 31 ALA H 1 1
18 11934 1 1 25 ALA HA H 1.766 -1.582 7.675 1.00 . A A . 31 ALA HA 1 1
18 11935 1 1 25 ALA HB1 H 2.326 1.372 7.386 1.00 . A A . 31 ALA HB1 1 1
18 11936 1 1 25 ALA HB2 H 2.129 0.506 8.909 1.00 . A A . 31 ALA HB2 1 1
18 11937 1 1 25 ALA HB3 H 0.772 0.641 7.791 1.00 . A A . 31 ALA HB3 1 1
18 11938 1 1 25 ALA N N 3.705 -0.956 7.348 1.00 . A A . 31 ALA N 1 1
18 11939 1 1 25 ALA O O 2.504 -0.031 4.913 1.00 . A A . 31 ALA O 1 1
18 11940 1 1 26 SER C C -0.819 -0.626 3.864 1.00 . A A . 32 SER C 1 1
18 11941 1 1 26 SER CA C 0.386 -1.554 4.004 1.00 . A A . 32 SER CA 1 1
18 11942 1 1 26 SER CB C 0.010 -2.986 3.626 1.00 . A A . 32 SER CB 1 1
18 11943 1 1 26 SER H H 0.462 -2.087 6.043 1.00 . A A . 32 SER H 1 1
18 11944 1 1 26 SER HA H 1.174 -1.209 3.349 1.00 . A A . 32 SER HA 1 1
18 11945 1 1 26 SER HB2 H -0.745 -3.348 4.307 1.00 . A A . 32 SER HB2 1 1
18 11946 1 1 26 SER HB3 H -0.378 -3.004 2.620 1.00 . A A . 32 SER HB3 1 1
18 11947 1 1 26 SER HG H 1.694 -3.569 4.433 1.00 . A A . 32 SER HG 1 1
18 11948 1 1 26 SER N N 0.887 -1.520 5.365 1.00 . A A . 32 SER N 1 1
18 11949 1 1 26 SER O O -1.908 -0.931 4.354 1.00 . A A . 32 SER O 1 1
18 11950 1 1 26 SER OG O 1.134 -3.842 3.701 1.00 . A A . 32 SER OG 1 1
18 11951 1 1 27 GLN C C -2.189 1.610 1.688 1.00 . A A . 33 GLN C 1 1
18 11952 1 1 27 GLN CA C -1.652 1.526 3.111 1.00 . A A . 33 GLN CA 1 1
18 11953 1 1 27 GLN CB C -1.111 2.897 3.518 1.00 . A A . 33 GLN CB 1 1
18 11954 1 1 27 GLN CD C -1.503 2.422 5.982 1.00 . A A . 33 GLN CD 1 1
18 11955 1 1 27 GLN CG C -0.555 2.970 4.933 1.00 . A A . 33 GLN CG 1 1
18 11956 1 1 27 GLN H H 0.262 0.683 2.802 1.00 . A A . 33 GLN H 1 1
18 11957 1 1 27 GLN HA H -2.459 1.252 3.775 1.00 . A A . 33 GLN HA 1 1
18 11958 1 1 27 GLN HB2 H -0.321 3.172 2.833 1.00 . A A . 33 GLN HB2 1 1
18 11959 1 1 27 GLN HB3 H -1.911 3.619 3.434 1.00 . A A . 33 GLN HB3 1 1
18 11960 1 1 27 GLN HE21 H -2.545 4.114 5.951 1.00 . A A . 33 GLN HE21 1 1
18 11961 1 1 27 GLN HE22 H -3.099 2.896 7.058 1.00 . A A . 33 GLN HE22 1 1
18 11962 1 1 27 GLN HG2 H 0.362 2.401 4.973 1.00 . A A . 33 GLN HG2 1 1
18 11963 1 1 27 GLN HG3 H -0.343 4.004 5.168 1.00 . A A . 33 GLN HG3 1 1
18 11964 1 1 27 GLN N N -0.611 0.516 3.221 1.00 . A A . 33 GLN N 1 1
18 11965 1 1 27 GLN NE2 N -2.479 3.220 6.370 1.00 . A A . 33 GLN NE2 1 1
18 11966 1 1 27 GLN O O -1.466 1.378 0.724 1.00 . A A . 33 GLN O 1 1
18 11967 1 1 27 GLN OE1 O -1.392 1.270 6.398 1.00 . A A . 33 GLN OE1 1 1
18 11968 1 1 28 TRP C C -4.291 3.641 0.040 1.00 . A A . 34 TRP C 1 1
18 11969 1 1 28 TRP CA C -4.094 2.172 0.276 1.00 . A A . 34 TRP CA 1 1
18 11970 1 1 28 TRP CB C -5.464 1.520 0.253 1.00 . A A . 34 TRP CB 1 1
18 11971 1 1 28 TRP CD1 C -4.734 -0.805 0.936 1.00 . A A . 34 TRP CD1 1 1
18 11972 1 1 28 TRP CD2 C -6.182 -0.777 -0.759 1.00 . A A . 34 TRP CD2 1 1
18 11973 1 1 28 TRP CE2 C -5.869 -2.103 -0.456 1.00 . A A . 34 TRP CE2 1 1
18 11974 1 1 28 TRP CE3 C -7.082 -0.520 -1.796 1.00 . A A . 34 TRP CE3 1 1
18 11975 1 1 28 TRP CG C -5.439 0.041 0.151 1.00 . A A . 34 TRP CG 1 1
18 11976 1 1 28 TRP CH2 C -7.291 -2.909 -2.140 1.00 . A A . 34 TRP CH2 1 1
18 11977 1 1 28 TRP CZ2 C -6.410 -3.173 -1.130 1.00 . A A . 34 TRP CZ2 1 1
18 11978 1 1 28 TRP CZ3 C -7.627 -1.593 -2.480 1.00 . A A . 34 TRP CZ3 1 1
18 11979 1 1 28 TRP H H -3.972 2.131 2.390 1.00 . A A . 34 TRP H 1 1
18 11980 1 1 28 TRP HA H -3.472 1.753 -0.501 1.00 . A A . 34 TRP HA 1 1
18 11981 1 1 28 TRP HB2 H -5.974 1.767 1.171 1.00 . A A . 34 TRP HB2 1 1
18 11982 1 1 28 TRP HB3 H -6.039 1.910 -0.571 1.00 . A A . 34 TRP HB3 1 1
18 11983 1 1 28 TRP HD1 H -4.070 -0.491 1.726 1.00 . A A . 34 TRP HD1 1 1
18 11984 1 1 28 TRP HE1 H -4.596 -2.884 0.990 1.00 . A A . 34 TRP HE1 1 1
18 11985 1 1 28 TRP HE3 H -7.350 0.490 -2.067 1.00 . A A . 34 TRP HE3 1 1
18 11986 1 1 28 TRP HH2 H -7.738 -3.720 -2.697 1.00 . A A . 34 TRP HH2 1 1
18 11987 1 1 28 TRP HZ2 H -6.158 -4.183 -0.865 1.00 . A A . 34 TRP HZ2 1 1
18 11988 1 1 28 TRP HZ3 H -8.327 -1.418 -3.284 1.00 . A A . 34 TRP HZ3 1 1
18 11989 1 1 28 TRP N N -3.451 1.970 1.572 1.00 . A A . 34 TRP N 1 1
18 11990 1 1 28 TRP NE1 N -4.984 -2.092 0.570 1.00 . A A . 34 TRP NE1 1 1
18 11991 1 1 28 TRP O O -4.283 4.127 -1.091 1.00 . A A . 34 TRP O 1 1
18 11992 1 1 29 GLU C C -3.610 6.553 1.099 1.00 . A A . 35 GLU C 1 1
18 11993 1 1 29 GLU CA C -4.879 5.697 1.129 1.00 . A A . 35 GLU CA 1 1
18 11994 1 1 29 GLU CB C -5.778 5.966 2.354 1.00 . A A . 35 GLU CB 1 1
18 11995 1 1 29 GLU CD C -4.164 5.201 4.190 1.00 . A A . 35 GLU CD 1 1
18 11996 1 1 29 GLU CG C -5.037 6.316 3.642 1.00 . A A . 35 GLU CG 1 1
18 11997 1 1 29 GLU H H -4.370 3.877 2.008 1.00 . A A . 35 GLU H 1 1
18 11998 1 1 29 GLU HA H -5.445 5.879 0.227 1.00 . A A . 35 GLU HA 1 1
18 11999 1 1 29 GLU HB2 H -6.437 6.790 2.118 1.00 . A A . 35 GLU HB2 1 1
18 12000 1 1 29 GLU HB3 H -6.394 5.063 2.542 1.00 . A A . 35 GLU HB3 1 1
18 12001 1 1 29 GLU HG2 H -4.407 7.171 3.451 1.00 . A A . 35 GLU HG2 1 1
18 12002 1 1 29 GLU HG3 H -5.768 6.578 4.393 1.00 . A A . 35 GLU HG3 1 1
18 12003 1 1 29 GLU N N -4.502 4.321 1.137 1.00 . A A . 35 GLU N 1 1
18 12004 1 1 29 GLU O O -2.577 6.169 1.651 1.00 . A A . 35 GLU O 1 1
18 12005 1 1 29 GLU OE1 O -4.246 4.060 3.686 1.00 . A A . 35 GLU OE1 1 1
18 12006 1 1 29 GLU OE2 O -3.407 5.468 5.155 1.00 . A A . 35 GLU OE2 1 1
18 12007 1 1 30 ARG C C -1.871 9.106 1.365 1.00 . A A . 36 ARG C 1 1
18 12008 1 1 30 ARG CA C -2.511 8.488 0.125 1.00 . A A . 36 ARG CA 1 1
18 12009 1 1 30 ARG CB C -2.888 9.588 -0.859 1.00 . A A . 36 ARG CB 1 1
18 12010 1 1 30 ARG CD C -4.183 10.163 -2.938 1.00 . A A . 36 ARG CD 1 1
18 12011 1 1 30 ARG CG C -3.520 9.059 -2.134 1.00 . A A . 36 ARG CG 1 1
18 12012 1 1 30 ARG CZ C -3.581 12.202 -4.180 1.00 . A A . 36 ARG CZ 1 1
18 12013 1 1 30 ARG H H -4.580 8.042 0.207 1.00 . A A . 36 ARG H 1 1
18 12014 1 1 30 ARG HA H -1.795 7.829 -0.346 1.00 . A A . 36 ARG HA 1 1
18 12015 1 1 30 ARG HB2 H -3.586 10.254 -0.382 1.00 . A A . 36 ARG HB2 1 1
18 12016 1 1 30 ARG HB3 H -1.999 10.138 -1.125 1.00 . A A . 36 ARG HB3 1 1
18 12017 1 1 30 ARG HD2 H -4.714 9.714 -3.765 1.00 . A A . 36 ARG HD2 1 1
18 12018 1 1 30 ARG HD3 H -4.886 10.678 -2.301 1.00 . A A . 36 ARG HD3 1 1
18 12019 1 1 30 ARG HE H -2.260 10.967 -3.301 1.00 . A A . 36 ARG HE 1 1
18 12020 1 1 30 ARG HG2 H -2.752 8.601 -2.740 1.00 . A A . 36 ARG HG2 1 1
18 12021 1 1 30 ARG HG3 H -4.263 8.318 -1.874 1.00 . A A . 36 ARG HG3 1 1
18 12022 1 1 30 ARG HH11 H -5.571 11.900 -3.953 1.00 . A A . 36 ARG HH11 1 1
18 12023 1 1 30 ARG HH12 H -5.138 13.291 -4.895 1.00 . A A . 36 ARG HH12 1 1
18 12024 1 1 30 ARG HH21 H -1.673 12.794 -4.560 1.00 . A A . 36 ARG HH21 1 1
18 12025 1 1 30 ARG HH22 H -2.928 13.806 -5.237 1.00 . A A . 36 ARG HH22 1 1
18 12026 1 1 30 ARG N N -3.694 7.700 0.453 1.00 . A A . 36 ARG N 1 1
18 12027 1 1 30 ARG NE N -3.225 11.133 -3.468 1.00 . A A . 36 ARG NE 1 1
18 12028 1 1 30 ARG NH1 N -4.866 12.485 -4.357 1.00 . A A . 36 ARG NH1 1 1
18 12029 1 1 30 ARG NH2 N -2.656 12.996 -4.701 1.00 . A A . 36 ARG NH2 1 1
18 12030 1 1 30 ARG O O -2.555 9.691 2.205 1.00 . A A . 36 ARG O 1 1
18 12031 1 1 31 PRO C C 0.304 11.123 2.380 1.00 . A A . 37 PRO C 1 1
18 12032 1 1 31 PRO CA C 0.229 9.607 2.557 1.00 . A A . 37 PRO CA 1 1
18 12033 1 1 31 PRO CB C 1.621 8.965 2.428 1.00 . A A . 37 PRO CB 1 1
18 12034 1 1 31 PRO CD C 0.319 8.284 0.508 1.00 . A A . 37 PRO CD 1 1
18 12035 1 1 31 PRO CG C 1.723 8.495 1.013 1.00 . A A . 37 PRO CG 1 1
18 12036 1 1 31 PRO HA H -0.199 9.374 3.522 1.00 . A A . 37 PRO HA 1 1
18 12037 1 1 31 PRO HB2 H 2.376 9.704 2.647 1.00 . A A . 37 PRO HB2 1 1
18 12038 1 1 31 PRO HB3 H 1.714 8.140 3.121 1.00 . A A . 37 PRO HB3 1 1
18 12039 1 1 31 PRO HD2 H 0.214 8.705 -0.479 1.00 . A A . 37 PRO HD2 1 1
18 12040 1 1 31 PRO HD3 H 0.078 7.233 0.494 1.00 . A A . 37 PRO HD3 1 1
18 12041 1 1 31 PRO HG2 H 2.221 9.243 0.416 1.00 . A A . 37 PRO HG2 1 1
18 12042 1 1 31 PRO HG3 H 2.273 7.566 0.979 1.00 . A A . 37 PRO HG3 1 1
18 12043 1 1 31 PRO N N -0.536 9.000 1.468 1.00 . A A . 37 PRO N 1 1
18 12044 1 1 31 PRO O O -0.502 11.870 2.936 1.00 . A A . 37 PRO O 1 1
18 12045 1 1 32 SER C C 1.771 12.984 -0.307 1.00 . A A . 38 SER C 1 1
18 12046 1 1 32 SER CA C 1.331 12.944 1.148 1.00 . A A . 38 SER CA 1 1
18 12047 1 1 32 SER CB C 2.300 13.742 2.032 1.00 . A A . 38 SER CB 1 1
18 12048 1 1 32 SER H H 1.916 10.927 1.231 1.00 . A A . 38 SER H 1 1
18 12049 1 1 32 SER HA H 0.343 13.371 1.225 1.00 . A A . 38 SER HA 1 1
18 12050 1 1 32 SER HB2 H 2.008 13.638 3.066 1.00 . A A . 38 SER HB2 1 1
18 12051 1 1 32 SER HB3 H 3.302 13.359 1.903 1.00 . A A . 38 SER HB3 1 1
18 12052 1 1 32 SER HG H 2.669 15.237 0.808 1.00 . A A . 38 SER HG 1 1
18 12053 1 1 32 SER N N 1.250 11.561 1.567 1.00 . A A . 38 SER N 1 1
18 12054 1 1 32 SER O O 2.958 12.871 -0.614 1.00 . A A . 38 SER O 1 1
18 12055 1 1 32 SER OG O 2.292 15.121 1.695 1.00 . A A . 38 SER OG 1 1
18 12056 1 1 33 GLY C C 0.117 12.243 -3.400 1.00 . A A . 39 GLY C 1 1
18 12057 1 1 33 GLY CA C 1.120 13.048 -2.611 1.00 . A A . 39 GLY CA 1 1
18 12058 1 1 33 GLY H H -0.127 13.113 -0.915 1.00 . A A . 39 GLY H 1 1
18 12059 1 1 33 GLY HA2 H 1.127 14.063 -2.982 1.00 . A A . 39 GLY HA2 1 1
18 12060 1 1 33 GLY HA3 H 2.100 12.617 -2.748 1.00 . A A . 39 GLY HA3 1 1
18 12061 1 1 33 GLY N N 0.806 13.064 -1.206 1.00 . A A . 39 GLY N 1 1
18 12062 1 1 33 GLY O O -0.043 12.510 -4.608 1.00 . A A . 39 GLY O 1 1
18 12063 1 1 33 GLY OXT O -0.538 11.364 -2.809 1.00 . A A . 39 GLY OXT 1 1
18 12064 2 2 1 ARG C C -1.551 -11.920 0.119 1.00 . B B . 208 ARG C 1 1
18 12065 2 2 1 ARG CA C -0.889 -12.626 -1.053 1.00 . B B . 208 ARG CA 1 1
18 12066 2 2 1 ARG CB C -1.851 -12.631 -2.251 1.00 . B B . 208 ARG CB 1 1
18 12067 2 2 1 ARG CD C -0.958 -14.488 -3.713 1.00 . B B . 208 ARG CD 1 1
18 12068 2 2 1 ARG CG C -1.202 -12.995 -3.579 1.00 . B B . 208 ARG CG 1 1
18 12069 2 2 1 ARG CZ C 0.019 -15.910 -5.486 1.00 . B B . 208 ARG CZ 1 1
18 12070 2 2 1 ARG H1 H -1.353 -14.578 -0.495 1.00 . B B . 208 ARG H1 1 1
18 12071 2 2 1 ARG H2 H 0.070 -13.982 0.203 1.00 . B B . 208 ARG H2 1 1
18 12072 2 2 1 ARG H3 H 0.062 -14.444 -1.426 1.00 . B B . 208 ARG H3 1 1
18 12073 2 2 1 ARG HA H 0.006 -12.086 -1.321 1.00 . B B . 208 ARG HA 1 1
18 12074 2 2 1 ARG HB2 H -2.640 -13.342 -2.058 1.00 . B B . 208 ARG HB2 1 1
18 12075 2 2 1 ARG HB3 H -2.287 -11.646 -2.348 1.00 . B B . 208 ARG HB3 1 1
18 12076 2 2 1 ARG HD2 H -0.570 -14.864 -2.777 1.00 . B B . 208 ARG HD2 1 1
18 12077 2 2 1 ARG HD3 H -1.895 -14.976 -3.937 1.00 . B B . 208 ARG HD3 1 1
18 12078 2 2 1 ARG HE H 0.689 -14.099 -4.964 1.00 . B B . 208 ARG HE 1 1
18 12079 2 2 1 ARG HG2 H -1.850 -12.678 -4.382 1.00 . B B . 208 ARG HG2 1 1
18 12080 2 2 1 ARG HG3 H -0.257 -12.477 -3.655 1.00 . B B . 208 ARG HG3 1 1
18 12081 2 2 1 ARG HH11 H -1.633 -16.718 -4.610 1.00 . B B . 208 ARG HH11 1 1
18 12082 2 2 1 ARG HH12 H -0.877 -17.695 -5.832 1.00 . B B . 208 ARG HH12 1 1
18 12083 2 2 1 ARG HH21 H 1.661 -15.383 -6.545 1.00 . B B . 208 ARG HH21 1 1
18 12084 2 2 1 ARG HH22 H 0.996 -16.942 -6.932 1.00 . B B . 208 ARG HH22 1 1
18 12085 2 2 1 ARG N N -0.502 -14.002 -0.670 1.00 . B B . 208 ARG N 1 1
18 12086 2 2 1 ARG NE N -0.002 -14.782 -4.778 1.00 . B B . 208 ARG NE 1 1
18 12087 2 2 1 ARG NH1 N -0.903 -16.849 -5.296 1.00 . B B . 208 ARG NH1 1 1
18 12088 2 2 1 ARG NH2 N 0.965 -16.093 -6.394 1.00 . B B . 208 ARG NH2 1 1
18 12089 2 2 1 ARG O O -2.582 -12.366 0.622 1.00 . B B . 208 ARG O 1 1
18 12090 2 2 2 ILE C C -2.143 -8.778 1.152 1.00 . B B . 209 ILE C 1 1
18 12091 2 2 2 ILE CA C -1.487 -10.048 1.665 1.00 . B B . 209 ILE CA 1 1
18 12092 2 2 2 ILE CB C -0.391 -9.630 2.688 1.00 . B B . 209 ILE CB 1 1
18 12093 2 2 2 ILE CD1 C 1.599 -11.155 2.196 1.00 . B B . 209 ILE CD1 1 1
18 12094 2 2 2 ILE CG1 C 0.459 -10.826 3.134 1.00 . B B . 209 ILE CG1 1 1
18 12095 2 2 2 ILE CG2 C -1.030 -8.973 3.901 1.00 . B B . 209 ILE CG2 1 1
18 12096 2 2 2 ILE H H -0.144 -10.497 0.086 1.00 . B B . 209 ILE H 1 1
18 12097 2 2 2 ILE HA H -2.226 -10.650 2.175 1.00 . B B . 209 ILE HA 1 1
18 12098 2 2 2 ILE HB H 0.251 -8.894 2.216 1.00 . B B . 209 ILE HB 1 1
18 12099 2 2 2 ILE HD11 H 2.145 -12.005 2.577 1.00 . B B . 209 ILE HD11 1 1
18 12100 2 2 2 ILE HD12 H 2.262 -10.305 2.123 1.00 . B B . 209 ILE HD12 1 1
18 12101 2 2 2 ILE HD13 H 1.203 -11.389 1.219 1.00 . B B . 209 ILE HD13 1 1
18 12102 2 2 2 ILE HG12 H 0.882 -10.613 4.105 1.00 . B B . 209 ILE HG12 1 1
18 12103 2 2 2 ILE HG13 H -0.174 -11.698 3.208 1.00 . B B . 209 ILE HG13 1 1
18 12104 2 2 2 ILE HG21 H -1.690 -9.678 4.387 1.00 . B B . 209 ILE HG21 1 1
18 12105 2 2 2 ILE HG22 H -1.595 -8.109 3.586 1.00 . B B . 209 ILE HG22 1 1
18 12106 2 2 2 ILE HG23 H -0.259 -8.666 4.593 1.00 . B B . 209 ILE HG23 1 1
18 12107 2 2 2 ILE N N -0.957 -10.816 0.547 1.00 . B B . 209 ILE N 1 1
18 12108 2 2 2 ILE O O -1.450 -7.869 0.693 1.00 . B B . 209 ILE O 1 1
18 12109 2 2 3 . C C -4.729 -6.774 2.065 1.00 . B B . 210 SEP C 1 1
18 12110 2 2 3 . CA C -4.096 -7.445 0.866 1.00 . B B . 210 SEP CA 1 1
18 12111 2 2 3 . CB C -5.078 -7.514 -0.264 1.00 . B B . 210 SEP CB 1 1
18 12112 2 2 3 . H H -4.008 -9.475 1.459 1.00 . B B . 210 SEP H 1 1
18 12113 2 2 3 . HA H -3.311 -6.783 0.537 1.00 . B B . 210 SEP HA 1 1
18 12114 2 2 3 . HB2 H -5.245 -6.485 -0.564 1.00 . B B . 210 SEP HB2 1 1
18 12115 2 2 3 . HB3 H -4.654 -8.071 -1.093 1.00 . B B . 210 SEP HB3 1 1
18 12116 2 2 3 . N N -3.465 -8.698 1.199 1.00 . B B . 210 SEP N 1 1
18 12117 2 2 3 . O O -5.491 -7.353 2.844 1.00 . B B . 210 SEP O 1 1
18 12118 2 2 3 . O1P O -8.212 -9.720 0.023 1.00 . B B . 210 SEP O1P 1 1
18 12119 2 2 3 . O2P O -6.045 -10.460 -0.711 1.00 . B B . 210 SEP O2P 1 1
18 12120 2 2 3 . O3P O -7.296 -8.878 -2.033 1.00 . B B . 210 SEP O3P 1 1
18 12121 2 2 3 . OG O -6.297 -8.112 0.126 1.00 . B B . 210 SEP OG 1 1
18 12122 2 2 3 . P P -6.985 -9.334 -0.677 1.00 . B B . 210 SEP P 1 1
18 12123 2 2 4 PRO C C -6.192 -4.056 3.103 1.00 . B B . 211 PRO C 1 1
18 12124 2 2 4 PRO CA C -4.773 -4.564 3.201 1.00 . B B . 211 PRO CA 1 1
18 12125 2 2 4 PRO CB C -3.834 -3.387 2.938 1.00 . B B . 211 PRO CB 1 1
18 12126 2 2 4 PRO CD C -3.480 -4.911 1.189 1.00 . B B . 211 PRO CD 1 1
18 12127 2 2 4 PRO CG C -2.783 -3.896 2.021 1.00 . B B . 211 PRO CG 1 1
18 12128 2 2 4 PRO HA H -4.624 -4.936 4.221 1.00 . B B . 211 PRO HA 1 1
18 12129 2 2 4 PRO HB2 H -4.402 -2.609 2.456 1.00 . B B . 211 PRO HB2 1 1
18 12130 2 2 4 PRO HB3 H -3.424 -3.028 3.859 1.00 . B B . 211 PRO HB3 1 1
18 12131 2 2 4 PRO HD2 H -4.026 -4.473 0.387 1.00 . B B . 211 PRO HD2 1 1
18 12132 2 2 4 PRO HD3 H -2.801 -5.634 0.799 1.00 . B B . 211 PRO HD3 1 1
18 12133 2 2 4 PRO HG2 H -2.404 -3.093 1.407 1.00 . B B . 211 PRO HG2 1 1
18 12134 2 2 4 PRO HG3 H -1.986 -4.354 2.587 1.00 . B B . 211 PRO HG3 1 1
18 12135 2 2 4 PRO N N -4.376 -5.516 2.157 1.00 . B B . 211 PRO N 1 1
18 12136 2 2 4 PRO O O -6.733 -3.772 2.039 1.00 . B B . 211 PRO O 1 1
18 12137 2 2 5 PRO C C -7.611 -1.658 4.568 1.00 . B B . 212 PRO C 1 1
18 12138 2 2 5 PRO CA C -7.960 -3.158 4.563 1.00 . B B . 212 PRO CA 1 1
18 12139 2 2 5 PRO CB C -8.319 -3.612 5.983 1.00 . B B . 212 PRO CB 1 1
18 12140 2 2 5 PRO CD C -6.306 -4.740 5.427 1.00 . B B . 212 PRO CD 1 1
18 12141 2 2 5 PRO CG C -7.024 -4.107 6.549 1.00 . B B . 212 PRO CG 1 1
18 12142 2 2 5 PRO HA H -8.776 -3.355 3.885 1.00 . B B . 212 PRO HA 1 1
18 12143 2 2 5 PRO HB2 H -8.706 -2.775 6.545 1.00 . B B . 212 PRO HB2 1 1
18 12144 2 2 5 PRO HB3 H -9.058 -4.399 5.939 1.00 . B B . 212 PRO HB3 1 1
18 12145 2 2 5 PRO HD2 H -5.240 -4.622 5.554 1.00 . B B . 212 PRO HD2 1 1
18 12146 2 2 5 PRO HD3 H -6.554 -5.779 5.328 1.00 . B B . 212 PRO HD3 1 1
18 12147 2 2 5 PRO HG2 H -6.430 -3.287 6.901 1.00 . B B . 212 PRO HG2 1 1
18 12148 2 2 5 PRO HG3 H -7.205 -4.823 7.337 1.00 . B B . 212 PRO HG3 1 1
18 12149 2 2 5 PRO N N -6.777 -3.976 4.271 1.00 . B B . 212 PRO N 1 1
18 12150 2 2 5 PRO O O -6.620 -1.260 5.182 1.00 . B B . 212 PRO O 1 1
18 12151 2 2 6 LEU C C -8.626 1.229 5.183 1.00 . B B . 213 LEU C 1 1
18 12152 2 2 6 LEU CA C -8.131 0.620 3.897 1.00 . B B . 213 LEU CA 1 1
18 12153 2 2 6 LEU CB C -8.724 1.376 2.692 1.00 . B B . 213 LEU CB 1 1
18 12154 2 2 6 LEU CD1 C -9.188 -0.548 1.134 1.00 . B B . 213 LEU CD1 1 1
18 12155 2 2 6 LEU CD2 C -8.724 1.721 0.219 1.00 . B B . 213 LEU CD2 1 1
18 12156 2 2 6 LEU CG C -8.418 0.751 1.346 1.00 . B B . 213 LEU CG 1 1
18 12157 2 2 6 LEU H H -9.176 -1.171 3.405 1.00 . B B . 213 LEU H 1 1
18 12158 2 2 6 LEU HA H -7.059 0.747 3.871 1.00 . B B . 213 LEU HA 1 1
18 12159 2 2 6 LEU HB2 H -9.794 1.446 2.812 1.00 . B B . 213 LEU HB2 1 1
18 12160 2 2 6 LEU HB3 H -8.288 2.398 2.682 1.00 . B B . 213 LEU HB3 1 1
18 12161 2 2 6 LEU HD11 H -8.945 -0.958 0.165 1.00 . B B . 213 LEU HD11 1 1
18 12162 2 2 6 LEU HD12 H -10.248 -0.350 1.184 1.00 . B B . 213 LEU HD12 1 1
18 12163 2 2 6 LEU HD13 H -8.918 -1.257 1.904 1.00 . B B . 213 LEU HD13 1 1
18 12164 2 2 6 LEU HD21 H -8.488 1.250 -0.726 1.00 . B B . 213 LEU HD21 1 1
18 12165 2 2 6 LEU HD22 H -8.126 2.612 0.338 1.00 . B B . 213 LEU HD22 1 1
18 12166 2 2 6 LEU HD23 H -9.771 1.981 0.242 1.00 . B B . 213 LEU HD23 1 1
18 12167 2 2 6 LEU HG H -7.355 0.533 1.331 1.00 . B B . 213 LEU HG 1 1
18 12168 2 2 6 LEU N N -8.404 -0.821 3.897 1.00 . B B . 213 LEU N 1 1
18 12169 2 2 6 LEU O O -9.704 0.910 5.678 1.00 . B B . 213 LEU O 1 1
18 12170 2 2 7 PRO C C -9.337 3.586 7.076 1.00 . B B . 214 PRO C 1 1
18 12171 2 2 7 PRO CA C -8.028 2.796 6.997 1.00 . B B . 214 PRO CA 1 1
18 12172 2 2 7 PRO CB C -6.829 3.741 7.106 1.00 . B B . 214 PRO CB 1 1
18 12173 2 2 7 PRO CD C -6.573 2.547 5.055 1.00 . B B . 214 PRO CD 1 1
18 12174 2 2 7 PRO CG C -5.806 3.170 6.184 1.00 . B B . 214 PRO CG 1 1
18 12175 2 2 7 PRO HA H -7.995 2.088 7.813 1.00 . B B . 214 PRO HA 1 1
18 12176 2 2 7 PRO HB2 H -7.123 4.735 6.804 1.00 . B B . 214 PRO HB2 1 1
18 12177 2 2 7 PRO HB3 H -6.472 3.759 8.124 1.00 . B B . 214 PRO HB3 1 1
18 12178 2 2 7 PRO HD2 H -6.780 3.258 4.280 1.00 . B B . 214 PRO HD2 1 1
18 12179 2 2 7 PRO HD3 H -6.046 1.695 4.636 1.00 . B B . 214 PRO HD3 1 1
18 12180 2 2 7 PRO HG2 H -5.164 3.956 5.813 1.00 . B B . 214 PRO HG2 1 1
18 12181 2 2 7 PRO HG3 H -5.225 2.422 6.697 1.00 . B B . 214 PRO HG3 1 1
18 12182 2 2 7 PRO N N -7.813 2.124 5.707 1.00 . B B . 214 PRO N 1 1
18 12183 2 2 7 PRO O O -9.712 4.073 8.143 1.00 . B B . 214 PRO O 1 1
18 12184 2 2 8 PHE C C -12.389 3.474 5.472 1.00 . B B . 215 PHE C 1 1
18 12185 2 2 8 PHE CA C -11.290 4.432 5.917 1.00 . B B . 215 PHE CA 1 1
18 12186 2 2 8 PHE CB C -11.233 5.681 5.018 1.00 . B B . 215 PHE CB 1 1
18 12187 2 2 8 PHE CD1 C -9.407 5.218 3.358 1.00 . B B . 215 PHE CD1 1 1
18 12188 2 2 8 PHE CD2 C -11.641 5.415 2.553 1.00 . B B . 215 PHE CD2 1 1
18 12189 2 2 8 PHE CE1 C -8.960 4.992 2.074 1.00 . B B . 215 PHE CE1 1 1
18 12190 2 2 8 PHE CE2 C -11.200 5.192 1.264 1.00 . B B . 215 PHE CE2 1 1
18 12191 2 2 8 PHE CG C -10.751 5.430 3.614 1.00 . B B . 215 PHE CG 1 1
18 12192 2 2 8 PHE CZ C -9.856 4.980 1.023 1.00 . B B . 215 PHE CZ 1 1
18 12193 2 2 8 PHE H H -9.653 3.368 5.120 1.00 . B B . 215 PHE H 1 1
18 12194 2 2 8 PHE HA H -11.509 4.747 6.929 1.00 . B B . 215 PHE HA 1 1
18 12195 2 2 8 PHE HB2 H -12.222 6.108 4.950 1.00 . B B . 215 PHE HB2 1 1
18 12196 2 2 8 PHE HB3 H -10.570 6.406 5.470 1.00 . B B . 215 PHE HB3 1 1
18 12197 2 2 8 PHE HD1 H -8.705 5.227 4.179 1.00 . B B . 215 PHE HD1 1 1
18 12198 2 2 8 PHE HD2 H -12.693 5.580 2.741 1.00 . B B . 215 PHE HD2 1 1
18 12199 2 2 8 PHE HE1 H -7.908 4.825 1.892 1.00 . B B . 215 PHE HE1 1 1
18 12200 2 2 8 PHE HE2 H -11.903 5.183 0.445 1.00 . B B . 215 PHE HE2 1 1
18 12201 2 2 8 PHE HZ H -9.506 4.805 0.017 1.00 . B B . 215 PHE HZ 1 1
18 12202 2 2 8 PHE N N -10.011 3.744 5.949 1.00 . B B . 215 PHE N 1 1
18 12203 2 2 8 PHE O O -13.292 3.196 6.283 1.00 . B B . 215 PHE O 1 1
18 12204 2 2 8 PHE OXT O -12.317 2.959 4.337 1.00 . B B . 215 PHE OXT 1 1
19 12205 1 1 1 LEU C C 9.013 7.175 -0.831 1.00 . A A . 7 LEU C 1 1
19 12206 1 1 1 LEU CA C 8.487 8.432 -0.127 1.00 . A A . 7 LEU CA 1 1
19 12207 1 1 1 LEU CB C 7.289 9.025 -0.886 1.00 . A A . 7 LEU CB 1 1
19 12208 1 1 1 LEU CD1 C 5.512 10.782 -1.072 1.00 . A A . 7 LEU CD1 1 1
19 12209 1 1 1 LEU CD2 C 5.749 9.471 1.038 1.00 . A A . 7 LEU CD2 1 1
19 12210 1 1 1 LEU CG C 6.492 10.091 -0.134 1.00 . A A . 7 LEU CG 1 1
19 12211 1 1 1 LEU H1 H 9.975 9.711 -0.852 1.00 . A A . 7 LEU H1 1 1
19 12212 1 1 1 LEU H2 H 10.306 9.055 0.675 1.00 . A A . 7 LEU H2 1 1
19 12213 1 1 1 LEU H3 H 9.167 10.298 0.518 1.00 . A A . 7 LEU H3 1 1
19 12214 1 1 1 LEU HA H 8.157 8.139 0.853 1.00 . A A . 7 LEU HA 1 1
19 12215 1 1 1 LEU HB2 H 7.654 9.462 -1.804 1.00 . A A . 7 LEU HB2 1 1
19 12216 1 1 1 LEU HB3 H 6.617 8.218 -1.138 1.00 . A A . 7 LEU HB3 1 1
19 12217 1 1 1 LEU HD11 H 4.830 10.050 -1.481 1.00 . A A . 7 LEU HD11 1 1
19 12218 1 1 1 LEU HD12 H 6.056 11.255 -1.876 1.00 . A A . 7 LEU HD12 1 1
19 12219 1 1 1 LEU HD13 H 4.955 11.528 -0.526 1.00 . A A . 7 LEU HD13 1 1
19 12220 1 1 1 LEU HD21 H 6.457 9.009 1.711 1.00 . A A . 7 LEU HD21 1 1
19 12221 1 1 1 LEU HD22 H 5.058 8.724 0.671 1.00 . A A . 7 LEU HD22 1 1
19 12222 1 1 1 LEU HD23 H 5.201 10.240 1.563 1.00 . A A . 7 LEU HD23 1 1
19 12223 1 1 1 LEU HG H 7.172 10.837 0.254 1.00 . A A . 7 LEU HG 1 1
19 12224 1 1 1 LEU N N 9.557 9.442 0.062 1.00 . A A . 7 LEU N 1 1
19 12225 1 1 1 LEU O O 9.029 6.108 -0.222 1.00 . A A . 7 LEU O 1 1
19 12226 1 1 2 PRO C C 10.825 5.098 -2.163 1.00 . A A . 8 PRO C 1 1
19 12227 1 1 2 PRO CA C 9.944 6.126 -2.906 1.00 . A A . 8 PRO CA 1 1
19 12228 1 1 2 PRO CB C 10.728 6.778 -4.062 1.00 . A A . 8 PRO CB 1 1
19 12229 1 1 2 PRO CD C 9.567 8.508 -2.904 1.00 . A A . 8 PRO CD 1 1
19 12230 1 1 2 PRO CG C 10.773 8.239 -3.740 1.00 . A A . 8 PRO CG 1 1
19 12231 1 1 2 PRO HA H 9.103 5.599 -3.321 1.00 . A A . 8 PRO HA 1 1
19 12232 1 1 2 PRO HB2 H 11.721 6.355 -4.109 1.00 . A A . 8 PRO HB2 1 1
19 12233 1 1 2 PRO HB3 H 10.211 6.597 -4.994 1.00 . A A . 8 PRO HB3 1 1
19 12234 1 1 2 PRO HD2 H 9.724 9.373 -2.274 1.00 . A A . 8 PRO HD2 1 1
19 12235 1 1 2 PRO HD3 H 8.692 8.637 -3.524 1.00 . A A . 8 PRO HD3 1 1
19 12236 1 1 2 PRO HG2 H 11.663 8.461 -3.171 1.00 . A A . 8 PRO HG2 1 1
19 12237 1 1 2 PRO HG3 H 10.744 8.822 -4.647 1.00 . A A . 8 PRO HG3 1 1
19 12238 1 1 2 PRO N N 9.473 7.277 -2.106 1.00 . A A . 8 PRO N 1 1
19 12239 1 1 2 PRO O O 10.603 3.899 -2.320 1.00 . A A . 8 PRO O 1 1
19 12240 1 1 3 PRO C C 11.955 3.585 0.234 1.00 . A A . 9 PRO C 1 1
19 12241 1 1 3 PRO CA C 12.721 4.574 -0.648 1.00 . A A . 9 PRO CA 1 1
19 12242 1 1 3 PRO CB C 13.606 5.483 0.223 1.00 . A A . 9 PRO CB 1 1
19 12243 1 1 3 PRO CD C 12.272 6.904 -1.130 1.00 . A A . 9 PRO CD 1 1
19 12244 1 1 3 PRO CG C 12.926 6.809 0.208 1.00 . A A . 9 PRO CG 1 1
19 12245 1 1 3 PRO HA H 13.345 4.019 -1.333 1.00 . A A . 9 PRO HA 1 1
19 12246 1 1 3 PRO HB2 H 13.666 5.079 1.223 1.00 . A A . 9 PRO HB2 1 1
19 12247 1 1 3 PRO HB3 H 14.595 5.543 -0.206 1.00 . A A . 9 PRO HB3 1 1
19 12248 1 1 3 PRO HD2 H 11.424 7.570 -1.092 1.00 . A A . 9 PRO HD2 1 1
19 12249 1 1 3 PRO HD3 H 12.981 7.227 -1.878 1.00 . A A . 9 PRO HD3 1 1
19 12250 1 1 3 PRO HG2 H 12.178 6.849 0.986 1.00 . A A . 9 PRO HG2 1 1
19 12251 1 1 3 PRO HG3 H 13.648 7.602 0.333 1.00 . A A . 9 PRO HG3 1 1
19 12252 1 1 3 PRO N N 11.849 5.517 -1.371 1.00 . A A . 9 PRO N 1 1
19 12253 1 1 3 PRO O O 12.406 2.458 0.454 1.00 . A A . 9 PRO O 1 1
19 12254 1 1 4 GLY C C 8.742 2.698 0.983 1.00 . A A . 10 GLY C 1 1
19 12255 1 1 4 GLY CA C 10.035 3.157 1.624 1.00 . A A . 10 GLY CA 1 1
19 12256 1 1 4 GLY H H 10.496 4.915 0.541 1.00 . A A . 10 GLY H 1 1
19 12257 1 1 4 GLY HA2 H 10.623 2.290 1.880 1.00 . A A . 10 GLY HA2 1 1
19 12258 1 1 4 GLY HA3 H 9.802 3.700 2.528 1.00 . A A . 10 GLY HA3 1 1
19 12259 1 1 4 GLY N N 10.816 4.013 0.756 1.00 . A A . 10 GLY N 1 1
19 12260 1 1 4 GLY O O 8.359 1.532 1.103 1.00 . A A . 10 GLY O 1 1
19 12261 1 1 5 TRP C C 6.878 2.815 -1.690 1.00 . A A . 11 TRP C 1 1
19 12262 1 1 5 TRP CA C 6.764 3.367 -0.270 1.00 . A A . 11 TRP CA 1 1
19 12263 1 1 5 TRP CB C 5.930 4.658 -0.270 1.00 . A A . 11 TRP CB 1 1
19 12264 1 1 5 TRP CD1 C 6.558 5.925 1.880 1.00 . A A . 11 TRP CD1 1 1
19 12265 1 1 5 TRP CD2 C 4.464 5.142 1.861 1.00 . A A . 11 TRP CD2 1 1
19 12266 1 1 5 TRP CE2 C 4.683 5.817 3.078 1.00 . A A . 11 TRP CE2 1 1
19 12267 1 1 5 TRP CE3 C 3.214 4.565 1.633 1.00 . A A . 11 TRP CE3 1 1
19 12268 1 1 5 TRP CG C 5.677 5.224 1.104 1.00 . A A . 11 TRP CG 1 1
19 12269 1 1 5 TRP CH2 C 2.489 5.352 3.806 1.00 . A A . 11 TRP CH2 1 1
19 12270 1 1 5 TRP CZ2 C 3.702 5.927 4.058 1.00 . A A . 11 TRP CZ2 1 1
19 12271 1 1 5 TRP CZ3 C 2.241 4.675 2.607 1.00 . A A . 11 TRP CZ3 1 1
19 12272 1 1 5 TRP H H 8.491 4.498 0.159 1.00 . A A . 11 TRP H 1 1
19 12273 1 1 5 TRP HA H 6.271 2.632 0.348 1.00 . A A . 11 TRP HA 1 1
19 12274 1 1 5 TRP HB2 H 6.453 5.409 -0.841 1.00 . A A . 11 TRP HB2 1 1
19 12275 1 1 5 TRP HB3 H 4.971 4.466 -0.738 1.00 . A A . 11 TRP HB3 1 1
19 12276 1 1 5 TRP HD1 H 7.570 6.154 1.597 1.00 . A A . 11 TRP HD1 1 1
19 12277 1 1 5 TRP HE1 H 6.400 6.800 3.785 1.00 . A A . 11 TRP HE1 1 1
19 12278 1 1 5 TRP HE3 H 3.002 4.038 0.715 1.00 . A A . 11 TRP HE3 1 1
19 12279 1 1 5 TRP HH2 H 1.699 5.411 4.538 1.00 . A A . 11 TRP HH2 1 1
19 12280 1 1 5 TRP HZ2 H 3.879 6.447 4.987 1.00 . A A . 11 TRP HZ2 1 1
19 12281 1 1 5 TRP HZ3 H 1.269 4.231 2.446 1.00 . A A . 11 TRP HZ3 1 1
19 12282 1 1 5 TRP N N 8.078 3.619 0.298 1.00 . A A . 11 TRP N 1 1
19 12283 1 1 5 TRP NE1 N 5.965 6.286 3.062 1.00 . A A . 11 TRP NE1 1 1
19 12284 1 1 5 TRP O O 7.193 3.544 -2.632 1.00 . A A . 11 TRP O 1 1
19 12285 1 1 6 GLU C C 5.186 0.812 -3.613 1.00 . A A . 12 GLU C 1 1
19 12286 1 1 6 GLU CA C 6.615 0.864 -3.119 1.00 . A A . 12 GLU CA 1 1
19 12287 1 1 6 GLU CB C 7.136 -0.573 -3.041 1.00 . A A . 12 GLU CB 1 1
19 12288 1 1 6 GLU CD C 9.104 -2.108 -2.768 1.00 . A A . 12 GLU CD 1 1
19 12289 1 1 6 GLU CG C 8.578 -0.698 -2.589 1.00 . A A . 12 GLU CG 1 1
19 12290 1 1 6 GLU H H 6.499 0.978 -1.012 1.00 . A A . 12 GLU H 1 1
19 12291 1 1 6 GLU HA H 7.218 1.433 -3.811 1.00 . A A . 12 GLU HA 1 1
19 12292 1 1 6 GLU HB2 H 6.510 -1.132 -2.357 1.00 . A A . 12 GLU HB2 1 1
19 12293 1 1 6 GLU HB3 H 7.054 -1.019 -4.022 1.00 . A A . 12 GLU HB3 1 1
19 12294 1 1 6 GLU HG2 H 9.188 -0.022 -3.170 1.00 . A A . 12 GLU HG2 1 1
19 12295 1 1 6 GLU HG3 H 8.641 -0.434 -1.544 1.00 . A A . 12 GLU HG3 1 1
19 12296 1 1 6 GLU N N 6.656 1.516 -1.821 1.00 . A A . 12 GLU N 1 1
19 12297 1 1 6 GLU O O 4.270 0.553 -2.836 1.00 . A A . 12 GLU O 1 1
19 12298 1 1 6 GLU OE1 O 9.094 -2.606 -3.914 1.00 . A A . 12 GLU OE1 1 1
19 12299 1 1 6 GLU OE2 O 9.534 -2.722 -1.768 1.00 . A A . 12 GLU OE2 1 1
19 12300 1 1 7 LYS C C 3.441 -0.585 -5.878 1.00 . A A . 13 LYS C 1 1
19 12301 1 1 7 LYS CA C 3.655 0.849 -5.439 1.00 . A A . 13 LYS CA 1 1
19 12302 1 1 7 LYS CB C 3.397 1.835 -6.563 1.00 . A A . 13 LYS CB 1 1
19 12303 1 1 7 LYS CD C 2.677 4.199 -6.964 1.00 . A A . 13 LYS CD 1 1
19 12304 1 1 7 LYS CE C 1.197 3.855 -6.930 1.00 . A A . 13 LYS CE 1 1
19 12305 1 1 7 LYS CG C 3.480 3.271 -6.086 1.00 . A A . 13 LYS CG 1 1
19 12306 1 1 7 LYS H H 5.731 1.263 -5.485 1.00 . A A . 13 LYS H 1 1
19 12307 1 1 7 LYS HA H 2.961 1.057 -4.638 1.00 . A A . 13 LYS HA 1 1
19 12308 1 1 7 LYS HB2 H 4.132 1.684 -7.342 1.00 . A A . 13 LYS HB2 1 1
19 12309 1 1 7 LYS HB3 H 2.410 1.664 -6.966 1.00 . A A . 13 LYS HB3 1 1
19 12310 1 1 7 LYS HD2 H 2.803 5.200 -6.594 1.00 . A A . 13 LYS HD2 1 1
19 12311 1 1 7 LYS HD3 H 3.033 4.132 -7.980 1.00 . A A . 13 LYS HD3 1 1
19 12312 1 1 7 LYS HE2 H 1.088 2.788 -6.800 1.00 . A A . 13 LYS HE2 1 1
19 12313 1 1 7 LYS HE3 H 0.744 4.363 -6.093 1.00 . A A . 13 LYS HE3 1 1
19 12314 1 1 7 LYS HG2 H 3.096 3.327 -5.078 1.00 . A A . 13 LYS HG2 1 1
19 12315 1 1 7 LYS HG3 H 4.516 3.583 -6.097 1.00 . A A . 13 LYS HG3 1 1
19 12316 1 1 7 LYS HZ1 H 0.862 3.720 -8.989 1.00 . A A . 13 LYS HZ1 1 1
19 12317 1 1 7 LYS HZ2 H 0.691 5.287 -8.364 1.00 . A A . 13 LYS HZ2 1 1
19 12318 1 1 7 LYS HZ3 H -0.520 4.136 -8.094 1.00 . A A . 13 LYS HZ3 1 1
19 12319 1 1 7 LYS N N 4.982 1.004 -4.897 1.00 . A A . 13 LYS N 1 1
19 12320 1 1 7 LYS NZ N 0.510 4.277 -8.178 1.00 . A A . 13 LYS NZ 1 1
19 12321 1 1 7 LYS O O 3.922 -1.034 -6.919 1.00 . A A . 13 LYS O 1 1
19 12322 1 1 8 ARG C C 1.051 -2.955 -5.470 1.00 . A A . 14 ARG C 1 1
19 12323 1 1 8 ARG CA C 2.520 -2.718 -5.138 1.00 . A A . 14 ARG CA 1 1
19 12324 1 1 8 ARG CB C 2.927 -3.402 -3.823 1.00 . A A . 14 ARG CB 1 1
19 12325 1 1 8 ARG CD C 3.884 -5.641 -4.500 1.00 . A A . 14 ARG CD 1 1
19 12326 1 1 8 ARG CG C 2.741 -4.914 -3.801 1.00 . A A . 14 ARG CG 1 1
19 12327 1 1 8 ARG CZ C 4.635 -6.094 -6.811 1.00 . A A . 14 ARG CZ 1 1
19 12328 1 1 8 ARG H H 2.349 -0.828 -4.247 1.00 . A A . 14 ARG H 1 1
19 12329 1 1 8 ARG HA H 3.133 -3.093 -5.945 1.00 . A A . 14 ARG HA 1 1
19 12330 1 1 8 ARG HB2 H 3.973 -3.198 -3.645 1.00 . A A . 14 ARG HB2 1 1
19 12331 1 1 8 ARG HB3 H 2.355 -2.976 -3.013 1.00 . A A . 14 ARG HB3 1 1
19 12332 1 1 8 ARG HD2 H 4.815 -5.329 -4.049 1.00 . A A . 14 ARG HD2 1 1
19 12333 1 1 8 ARG HD3 H 3.757 -6.704 -4.355 1.00 . A A . 14 ARG HD3 1 1
19 12334 1 1 8 ARG HE H 3.434 -4.593 -6.269 1.00 . A A . 14 ARG HE 1 1
19 12335 1 1 8 ARG HG2 H 2.696 -5.246 -2.775 1.00 . A A . 14 ARG HG2 1 1
19 12336 1 1 8 ARG HG3 H 1.815 -5.158 -4.301 1.00 . A A . 14 ARG HG3 1 1
19 12337 1 1 8 ARG HH11 H 5.387 -7.366 -5.420 1.00 . A A . 14 ARG HH11 1 1
19 12338 1 1 8 ARG HH12 H 5.893 -7.666 -7.055 1.00 . A A . 14 ARG HH12 1 1
19 12339 1 1 8 ARG HH21 H 4.070 -5.011 -8.429 1.00 . A A . 14 ARG HH21 1 1
19 12340 1 1 8 ARG HH22 H 5.116 -6.354 -8.760 1.00 . A A . 14 ARG HH22 1 1
19 12341 1 1 8 ARG N N 2.747 -1.295 -5.015 1.00 . A A . 14 ARG N 1 1
19 12342 1 1 8 ARG NE N 3.941 -5.362 -5.939 1.00 . A A . 14 ARG NE 1 1
19 12343 1 1 8 ARG NH1 N 5.359 -7.125 -6.395 1.00 . A A . 14 ARG NH1 1 1
19 12344 1 1 8 ARG NH2 N 4.609 -5.791 -8.101 1.00 . A A . 14 ARG NH2 1 1
19 12345 1 1 8 ARG O O 0.193 -2.160 -5.091 1.00 . A A . 14 ARG O 1 1
19 12346 1 1 9 MET C C -1.397 -5.035 -5.632 1.00 . A A . 15 MET C 1 1
19 12347 1 1 9 MET CA C -0.598 -4.256 -6.663 1.00 . A A . 15 MET CA 1 1
19 12348 1 1 9 MET CB C -0.582 -5.021 -7.994 1.00 . A A . 15 MET CB 1 1
19 12349 1 1 9 MET CE C 2.307 -3.170 -10.383 1.00 . A A . 15 MET CE 1 1
19 12350 1 1 9 MET CG C 0.097 -4.275 -9.136 1.00 . A A . 15 MET CG 1 1
19 12351 1 1 9 MET H H 1.451 -4.681 -6.387 1.00 . A A . 15 MET H 1 1
19 12352 1 1 9 MET HA H -1.064 -3.295 -6.814 1.00 . A A . 15 MET HA 1 1
19 12353 1 1 9 MET HB2 H -0.061 -5.955 -7.849 1.00 . A A . 15 MET HB2 1 1
19 12354 1 1 9 MET HB3 H -1.600 -5.230 -8.286 1.00 . A A . 15 MET HB3 1 1
19 12355 1 1 9 MET HE1 H 3.374 -3.004 -10.409 1.00 . A A . 15 MET HE1 1 1
19 12356 1 1 9 MET HE2 H 1.797 -2.219 -10.351 1.00 . A A . 15 MET HE2 1 1
19 12357 1 1 9 MET HE3 H 2.007 -3.711 -11.268 1.00 . A A . 15 MET HE3 1 1
19 12358 1 1 9 MET HG2 H -0.098 -4.803 -10.057 1.00 . A A . 15 MET HG2 1 1
19 12359 1 1 9 MET HG3 H -0.327 -3.282 -9.199 1.00 . A A . 15 MET HG3 1 1
19 12360 1 1 9 MET N N 0.754 -4.028 -6.182 1.00 . A A . 15 MET N 1 1
19 12361 1 1 9 MET O O -1.029 -6.141 -5.238 1.00 . A A . 15 MET O 1 1
19 12362 1 1 9 MET SD S 1.886 -4.126 -8.927 1.00 . A A . 15 MET SD 1 1
19 12363 1 1 10 SER C C -4.408 -5.881 -4.763 1.00 . A A . 16 SER C 1 1
19 12364 1 1 10 SER CA C -3.334 -4.992 -4.162 1.00 . A A . 16 SER CA 1 1
19 12365 1 1 10 SER CB C -3.977 -3.868 -3.357 1.00 . A A . 16 SER CB 1 1
19 12366 1 1 10 SER H H -2.746 -3.570 -5.597 1.00 . A A . 16 SER H 1 1
19 12367 1 1 10 SER HA H -2.711 -5.582 -3.509 1.00 . A A . 16 SER HA 1 1
19 12368 1 1 10 SER HB2 H -4.708 -4.286 -2.681 1.00 . A A . 16 SER HB2 1 1
19 12369 1 1 10 SER HB3 H -3.218 -3.351 -2.790 1.00 . A A . 16 SER HB3 1 1
19 12370 1 1 10 SER HG H -3.969 -2.353 -4.609 1.00 . A A . 16 SER HG 1 1
19 12371 1 1 10 SER N N -2.494 -4.432 -5.200 1.00 . A A . 16 SER N 1 1
19 12372 1 1 10 SER O O -5.062 -5.513 -5.746 1.00 . A A . 16 SER O 1 1
19 12373 1 1 10 SER OG O -4.626 -2.938 -4.209 1.00 . A A . 16 SER OG 1 1
19 12374 1 1 11 ARG C C -6.915 -7.780 -4.691 1.00 . A A . 17 ARG C 1 1
19 12375 1 1 11 ARG CA C -5.425 -8.103 -4.640 1.00 . A A . 17 ARG CA 1 1
19 12376 1 1 11 ARG CB C -5.214 -9.341 -3.778 1.00 . A A . 17 ARG CB 1 1
19 12377 1 1 11 ARG CD C -5.532 -11.811 -3.518 1.00 . A A . 17 ARG CD 1 1
19 12378 1 1 11 ARG CG C -5.788 -10.601 -4.390 1.00 . A A . 17 ARG CG 1 1
19 12379 1 1 11 ARG CZ C -6.604 -14.012 -3.305 1.00 . A A . 17 ARG CZ 1 1
19 12380 1 1 11 ARG H H -4.196 -7.137 -3.234 1.00 . A A . 17 ARG H 1 1
19 12381 1 1 11 ARG HA H -5.079 -8.316 -5.639 1.00 . A A . 17 ARG HA 1 1
19 12382 1 1 11 ARG HB2 H -4.160 -9.479 -3.610 1.00 . A A . 17 ARG HB2 1 1
19 12383 1 1 11 ARG HB3 H -5.699 -9.180 -2.826 1.00 . A A . 17 ARG HB3 1 1
19 12384 1 1 11 ARG HD2 H -4.465 -11.969 -3.447 1.00 . A A . 17 ARG HD2 1 1
19 12385 1 1 11 ARG HD3 H -5.932 -11.622 -2.533 1.00 . A A . 17 ARG HD3 1 1
19 12386 1 1 11 ARG HE H -6.227 -13.089 -5.043 1.00 . A A . 17 ARG HE 1 1
19 12387 1 1 11 ARG HG2 H -6.852 -10.472 -4.503 1.00 . A A . 17 ARG HG2 1 1
19 12388 1 1 11 ARG HG3 H -5.335 -10.760 -5.357 1.00 . A A . 17 ARG HG3 1 1
19 12389 1 1 11 ARG HH11 H -6.226 -13.064 -1.550 1.00 . A A . 17 ARG HH11 1 1
19 12390 1 1 11 ARG HH12 H -6.909 -14.655 -1.404 1.00 . A A . 17 ARG HH12 1 1
19 12391 1 1 11 ARG HH21 H -7.167 -15.182 -4.871 1.00 . A A . 17 ARG HH21 1 1
19 12392 1 1 11 ARG HH22 H -7.445 -15.855 -3.293 1.00 . A A . 17 ARG HH22 1 1
19 12393 1 1 11 ARG N N -4.615 -7.016 -4.110 1.00 . A A . 17 ARG N 1 1
19 12394 1 1 11 ARG NE N -6.154 -13.016 -4.059 1.00 . A A . 17 ARG NE 1 1
19 12395 1 1 11 ARG NH1 N -6.578 -13.902 -1.981 1.00 . A A . 17 ARG NH1 1 1
19 12396 1 1 11 ARG NH2 N -7.114 -15.102 -3.867 1.00 . A A . 17 ARG NH2 1 1
19 12397 1 1 11 ARG O O -7.650 -8.357 -5.491 1.00 . A A . 17 ARG O 1 1
19 12398 1 1 12 SER C C -9.353 -5.918 -4.927 1.00 . A A . 18 SER C 1 1
19 12399 1 1 12 SER CA C -8.796 -6.638 -3.696 1.00 . A A . 18 SER CA 1 1
19 12400 1 1 12 SER CB C -9.073 -5.834 -2.424 1.00 . A A . 18 SER CB 1 1
19 12401 1 1 12 SER H H -6.737 -6.400 -3.263 1.00 . A A . 18 SER H 1 1
19 12402 1 1 12 SER HA H -9.284 -7.596 -3.611 1.00 . A A . 18 SER HA 1 1
19 12403 1 1 12 SER HB2 H -8.731 -6.394 -1.565 1.00 . A A . 18 SER HB2 1 1
19 12404 1 1 12 SER HB3 H -8.542 -4.896 -2.473 1.00 . A A . 18 SER HB3 1 1
19 12405 1 1 12 SER HG H -10.964 -6.352 -2.523 1.00 . A A . 18 SER HG 1 1
19 12406 1 1 12 SER N N -7.369 -6.888 -3.828 1.00 . A A . 18 SER N 1 1
19 12407 1 1 12 SER O O -10.092 -6.506 -5.713 1.00 . A A . 18 SER O 1 1
19 12408 1 1 12 SER OG O -10.456 -5.568 -2.269 1.00 . A A . 18 SER OG 1 1
19 12409 1 1 13 SER C C -8.610 -3.989 -7.450 1.00 . A A . 19 SER C 1 1
19 12410 1 1 13 SER CA C -9.508 -3.875 -6.214 1.00 . A A . 19 SER CA 1 1
19 12411 1 1 13 SER CB C -9.665 -2.412 -5.795 1.00 . A A . 19 SER CB 1 1
19 12412 1 1 13 SER H H -8.376 -4.242 -4.468 1.00 . A A . 19 SER H 1 1
19 12413 1 1 13 SER HA H -10.481 -4.268 -6.464 1.00 . A A . 19 SER HA 1 1
19 12414 1 1 13 SER HB2 H -10.221 -2.364 -4.870 1.00 . A A . 19 SER HB2 1 1
19 12415 1 1 13 SER HB3 H -8.687 -1.977 -5.647 1.00 . A A . 19 SER HB3 1 1
19 12416 1 1 13 SER HG H -11.256 -1.481 -6.469 1.00 . A A . 19 SER HG 1 1
19 12417 1 1 13 SER N N -8.993 -4.659 -5.102 1.00 . A A . 19 SER N 1 1
19 12418 1 1 13 SER O O -8.982 -3.540 -8.535 1.00 . A A . 19 SER O 1 1
19 12419 1 1 13 SER OG O -10.353 -1.659 -6.779 1.00 . A A . 19 SER OG 1 1
19 12420 1 1 14 GLY C C -5.895 -3.190 -8.580 1.00 . A A . 20 GLY C 1 1
19 12421 1 1 14 GLY CA C -6.458 -4.580 -8.369 1.00 . A A . 20 GLY CA 1 1
19 12422 1 1 14 GLY H H -7.217 -5.016 -6.439 1.00 . A A . 20 GLY H 1 1
19 12423 1 1 14 GLY HA2 H -5.654 -5.258 -8.124 1.00 . A A . 20 GLY HA2 1 1
19 12424 1 1 14 GLY HA3 H -6.937 -4.909 -9.279 1.00 . A A . 20 GLY HA3 1 1
19 12425 1 1 14 GLY N N -7.429 -4.577 -7.289 1.00 . A A . 20 GLY N 1 1
19 12426 1 1 14 GLY O O -5.958 -2.635 -9.676 1.00 . A A . 20 GLY O 1 1
19 12427 1 1 15 ARG C C -3.548 -1.079 -6.909 1.00 . A A . 21 ARG C 1 1
19 12428 1 1 15 ARG CA C -4.946 -1.223 -7.487 1.00 . A A . 21 ARG CA 1 1
19 12429 1 1 15 ARG CB C -5.938 -0.395 -6.662 1.00 . A A . 21 ARG CB 1 1
19 12430 1 1 15 ARG CD C -7.364 0.295 -8.620 1.00 . A A . 21 ARG CD 1 1
19 12431 1 1 15 ARG CG C -7.342 -0.357 -7.247 1.00 . A A . 21 ARG CG 1 1
19 12432 1 1 15 ARG CZ C -9.112 0.947 -10.242 1.00 . A A . 21 ARG CZ 1 1
19 12433 1 1 15 ARG H H -5.202 -3.188 -6.709 1.00 . A A . 21 ARG H 1 1
19 12434 1 1 15 ARG HA H -4.943 -0.862 -8.504 1.00 . A A . 21 ARG HA 1 1
19 12435 1 1 15 ARG HB2 H -5.998 -0.813 -5.668 1.00 . A A . 21 ARG HB2 1 1
19 12436 1 1 15 ARG HB3 H -5.574 0.618 -6.594 1.00 . A A . 21 ARG HB3 1 1
19 12437 1 1 15 ARG HD2 H -7.149 1.348 -8.508 1.00 . A A . 21 ARG HD2 1 1
19 12438 1 1 15 ARG HD3 H -6.604 -0.162 -9.236 1.00 . A A . 21 ARG HD3 1 1
19 12439 1 1 15 ARG HE H -9.224 -0.619 -8.994 1.00 . A A . 21 ARG HE 1 1
19 12440 1 1 15 ARG HG2 H -7.709 -1.367 -7.338 1.00 . A A . 21 ARG HG2 1 1
19 12441 1 1 15 ARG HG3 H -7.983 0.203 -6.582 1.00 . A A . 21 ARG HG3 1 1
19 12442 1 1 15 ARG HH11 H -7.534 2.219 -10.161 1.00 . A A . 21 ARG HH11 1 1
19 12443 1 1 15 ARG HH12 H -8.739 2.617 -11.345 1.00 . A A . 21 ARG HH12 1 1
19 12444 1 1 15 ARG HH21 H -10.824 -0.103 -10.542 1.00 . A A . 21 ARG HH21 1 1
19 12445 1 1 15 ARG HH22 H -10.623 1.303 -11.553 1.00 . A A . 21 ARG HH22 1 1
19 12446 1 1 15 ARG N N -5.350 -2.630 -7.512 1.00 . A A . 21 ARG N 1 1
19 12447 1 1 15 ARG NE N -8.663 0.142 -9.277 1.00 . A A . 21 ARG NE 1 1
19 12448 1 1 15 ARG NH1 N -8.405 2.013 -10.610 1.00 . A A . 21 ARG NH1 1 1
19 12449 1 1 15 ARG NH2 N -10.279 0.696 -10.826 1.00 . A A . 21 ARG NH2 1 1
19 12450 1 1 15 ARG O O -3.147 -1.862 -6.056 1.00 . A A . 21 ARG O 1 1
19 12451 1 1 16 VAL C C -1.454 0.966 -5.599 1.00 . A A . 22 VAL C 1 1
19 12452 1 1 16 VAL CA C -1.458 0.118 -6.853 1.00 . A A . 22 VAL CA 1 1
19 12453 1 1 16 VAL CB C -0.530 0.766 -7.900 1.00 . A A . 22 VAL CB 1 1
19 12454 1 1 16 VAL CG1 C 0.206 -0.307 -8.691 1.00 . A A . 22 VAL CG1 1 1
19 12455 1 1 16 VAL CG2 C -1.320 1.666 -8.842 1.00 . A A . 22 VAL CG2 1 1
19 12456 1 1 16 VAL H H -3.200 0.579 -7.970 1.00 . A A . 22 VAL H 1 1
19 12457 1 1 16 VAL HA H -1.064 -0.858 -6.610 1.00 . A A . 22 VAL HA 1 1
19 12458 1 1 16 VAL HB H 0.203 1.378 -7.375 1.00 . A A . 22 VAL HB 1 1
19 12459 1 1 16 VAL HG11 H -0.511 -0.930 -9.204 1.00 . A A . 22 VAL HG11 1 1
19 12460 1 1 16 VAL HG12 H 0.792 -0.913 -8.017 1.00 . A A . 22 VAL HG12 1 1
19 12461 1 1 16 VAL HG13 H 0.858 0.161 -9.413 1.00 . A A . 22 VAL HG13 1 1
19 12462 1 1 16 VAL HG21 H -2.069 1.081 -9.352 1.00 . A A . 22 VAL HG21 1 1
19 12463 1 1 16 VAL HG22 H -0.650 2.105 -9.566 1.00 . A A . 22 VAL HG22 1 1
19 12464 1 1 16 VAL HG23 H -1.799 2.448 -8.273 1.00 . A A . 22 VAL HG23 1 1
19 12465 1 1 16 VAL N N -2.820 -0.063 -7.334 1.00 . A A . 22 VAL N 1 1
19 12466 1 1 16 VAL O O -1.501 2.196 -5.638 1.00 . A A . 22 VAL O 1 1
19 12467 1 1 17 TYR C C 0.020 1.115 -2.748 1.00 . A A . 23 TYR C 1 1
19 12468 1 1 17 TYR CA C -1.411 0.852 -3.170 1.00 . A A . 23 TYR CA 1 1
19 12469 1 1 17 TYR CB C -2.117 -0.062 -2.153 1.00 . A A . 23 TYR CB 1 1
19 12470 1 1 17 TYR CD1 C -1.170 -2.376 -2.542 1.00 . A A . 23 TYR CD1 1 1
19 12471 1 1 17 TYR CD2 C -0.712 -1.314 -0.463 1.00 . A A . 23 TYR CD2 1 1
19 12472 1 1 17 TYR CE1 C -0.448 -3.482 -2.141 1.00 . A A . 23 TYR CE1 1 1
19 12473 1 1 17 TYR CE2 C 0.013 -2.418 -0.056 1.00 . A A . 23 TYR CE2 1 1
19 12474 1 1 17 TYR CG C -1.316 -1.273 -1.715 1.00 . A A . 23 TYR CG 1 1
19 12475 1 1 17 TYR CZ C 0.141 -3.498 -0.898 1.00 . A A . 23 TYR CZ 1 1
19 12476 1 1 17 TYR H H -1.343 -0.715 -4.562 1.00 . A A . 23 TYR H 1 1
19 12477 1 1 17 TYR HA H -1.937 1.793 -3.229 1.00 . A A . 23 TYR HA 1 1
19 12478 1 1 17 TYR HB2 H -2.345 0.514 -1.269 1.00 . A A . 23 TYR HB2 1 1
19 12479 1 1 17 TYR HB3 H -3.041 -0.416 -2.589 1.00 . A A . 23 TYR HB3 1 1
19 12480 1 1 17 TYR HD1 H -1.630 -2.360 -3.520 1.00 . A A . 23 TYR HD1 1 1
19 12481 1 1 17 TYR HD2 H -0.813 -0.465 0.197 1.00 . A A . 23 TYR HD2 1 1
19 12482 1 1 17 TYR HE1 H -0.346 -4.330 -2.804 1.00 . A A . 23 TYR HE1 1 1
19 12483 1 1 17 TYR HE2 H 0.477 -2.431 0.918 1.00 . A A . 23 TYR HE2 1 1
19 12484 1 1 17 TYR HH H 0.578 -4.867 0.381 1.00 . A A . 23 TYR HH 1 1
19 12485 1 1 17 TYR N N -1.406 0.260 -4.488 1.00 . A A . 23 TYR N 1 1
19 12486 1 1 17 TYR O O 0.937 0.391 -3.153 1.00 . A A . 23 TYR O 1 1
19 12487 1 1 17 TYR OH O 0.865 -4.597 -0.495 1.00 . A A . 23 TYR OH 1 1
19 12488 1 1 18 TYR C C 1.935 1.708 -0.294 1.00 . A A . 24 TYR C 1 1
19 12489 1 1 18 TYR CA C 1.548 2.509 -1.542 1.00 . A A . 24 TYR CA 1 1
19 12490 1 1 18 TYR CB C 1.599 3.999 -1.194 1.00 . A A . 24 TYR CB 1 1
19 12491 1 1 18 TYR CD1 C 2.131 5.293 -3.287 1.00 . A A . 24 TYR CD1 1 1
19 12492 1 1 18 TYR CD2 C -0.047 5.535 -2.353 1.00 . A A . 24 TYR CD2 1 1
19 12493 1 1 18 TYR CE1 C 1.809 6.190 -4.283 1.00 . A A . 24 TYR CE1 1 1
19 12494 1 1 18 TYR CE2 C -0.377 6.439 -3.344 1.00 . A A . 24 TYR CE2 1 1
19 12495 1 1 18 TYR CG C 1.215 4.948 -2.307 1.00 . A A . 24 TYR CG 1 1
19 12496 1 1 18 TYR CZ C 0.555 6.768 -4.306 1.00 . A A . 24 TYR CZ 1 1
19 12497 1 1 18 TYR H H -0.557 2.603 -1.554 1.00 . A A . 24 TYR H 1 1
19 12498 1 1 18 TYR HA H 2.225 2.301 -2.369 1.00 . A A . 24 TYR HA 1 1
19 12499 1 1 18 TYR HB2 H 0.931 4.185 -0.368 1.00 . A A . 24 TYR HB2 1 1
19 12500 1 1 18 TYR HB3 H 2.607 4.245 -0.888 1.00 . A A . 24 TYR HB3 1 1
19 12501 1 1 18 TYR HD1 H 3.106 4.832 -3.278 1.00 . A A . 24 TYR HD1 1 1
19 12502 1 1 18 TYR HD2 H -0.778 5.279 -1.601 1.00 . A A . 24 TYR HD2 1 1
19 12503 1 1 18 TYR HE1 H 2.544 6.446 -5.026 1.00 . A A . 24 TYR HE1 1 1
19 12504 1 1 18 TYR HE2 H -1.359 6.885 -3.362 1.00 . A A . 24 TYR HE2 1 1
19 12505 1 1 18 TYR HH H 0.455 7.303 -6.158 1.00 . A A . 24 TYR HH 1 1
19 12506 1 1 18 TYR N N 0.215 2.122 -1.929 1.00 . A A . 24 TYR N 1 1
19 12507 1 1 18 TYR O O 1.438 1.960 0.807 1.00 . A A . 24 TYR O 1 1
19 12508 1 1 18 TYR OH O 0.231 7.672 -5.295 1.00 . A A . 24 TYR OH 1 1
19 12509 1 1 19 PHE C C 4.548 0.259 1.125 1.00 . A A . 25 PHE C 1 1
19 12510 1 1 19 PHE CA C 3.196 -0.188 0.583 1.00 . A A . 25 PHE CA 1 1
19 12511 1 1 19 PHE CB C 3.273 -1.640 0.077 1.00 . A A . 25 PHE CB 1 1
19 12512 1 1 19 PHE CD1 C 3.465 -3.115 2.116 1.00 . A A . 25 PHE CD1 1 1
19 12513 1 1 19 PHE CD2 C 5.372 -2.840 0.712 1.00 . A A . 25 PHE CD2 1 1
19 12514 1 1 19 PHE CE1 C 4.202 -3.932 2.952 1.00 . A A . 25 PHE CE1 1 1
19 12515 1 1 19 PHE CE2 C 6.108 -3.647 1.546 1.00 . A A . 25 PHE CE2 1 1
19 12516 1 1 19 PHE CG C 4.047 -2.557 0.985 1.00 . A A . 25 PHE CG 1 1
19 12517 1 1 19 PHE CZ C 5.529 -4.192 2.666 1.00 . A A . 25 PHE CZ 1 1
19 12518 1 1 19 PHE H H 3.113 0.541 -1.400 1.00 . A A . 25 PHE H 1 1
19 12519 1 1 19 PHE HA H 2.464 -0.130 1.375 1.00 . A A . 25 PHE HA 1 1
19 12520 1 1 19 PHE HB2 H 2.273 -2.034 -0.018 1.00 . A A . 25 PHE HB2 1 1
19 12521 1 1 19 PHE HB3 H 3.752 -1.649 -0.892 1.00 . A A . 25 PHE HB3 1 1
19 12522 1 1 19 PHE HD1 H 2.425 -2.920 2.336 1.00 . A A . 25 PHE HD1 1 1
19 12523 1 1 19 PHE HD2 H 5.833 -2.415 -0.166 1.00 . A A . 25 PHE HD2 1 1
19 12524 1 1 19 PHE HE1 H 3.743 -4.359 3.832 1.00 . A A . 25 PHE HE1 1 1
19 12525 1 1 19 PHE HE2 H 7.143 -3.857 1.319 1.00 . A A . 25 PHE HE2 1 1
19 12526 1 1 19 PHE HZ H 6.117 -4.814 3.319 1.00 . A A . 25 PHE HZ 1 1
19 12527 1 1 19 PHE N N 2.764 0.695 -0.493 1.00 . A A . 25 PHE N 1 1
19 12528 1 1 19 PHE O O 5.542 0.264 0.405 1.00 . A A . 25 PHE O 1 1
19 12529 1 1 20 ASN C C 6.320 0.167 4.066 1.00 . A A . 26 ASN C 1 1
19 12530 1 1 20 ASN CA C 5.816 1.118 2.995 1.00 . A A . 26 ASN CA 1 1
19 12531 1 1 20 ASN CB C 5.578 2.505 3.584 1.00 . A A . 26 ASN CB 1 1
19 12532 1 1 20 ASN CG C 6.796 3.066 4.286 1.00 . A A . 26 ASN CG 1 1
19 12533 1 1 20 ASN H H 3.780 0.543 2.946 1.00 . A A . 26 ASN H 1 1
19 12534 1 1 20 ASN HA H 6.562 1.191 2.217 1.00 . A A . 26 ASN HA 1 1
19 12535 1 1 20 ASN HB2 H 5.304 3.182 2.788 1.00 . A A . 26 ASN HB2 1 1
19 12536 1 1 20 ASN HB3 H 4.768 2.450 4.297 1.00 . A A . 26 ASN HB3 1 1
19 12537 1 1 20 ASN HD21 H 5.648 4.306 5.327 1.00 . A A . 26 ASN HD21 1 1
19 12538 1 1 20 ASN HD22 H 7.345 4.425 5.625 1.00 . A A . 26 ASN HD22 1 1
19 12539 1 1 20 ASN N N 4.590 0.619 2.394 1.00 . A A . 26 ASN N 1 1
19 12540 1 1 20 ASN ND2 N 6.575 4.022 5.173 1.00 . A A . 26 ASN ND2 1 1
19 12541 1 1 20 ASN O O 5.688 0.006 5.104 1.00 . A A . 26 ASN O 1 1
19 12542 1 1 20 ASN OD1 O 7.926 2.657 4.024 1.00 . A A . 26 ASN OD1 1 1
19 12543 1 1 21 HIS C C 8.940 -0.881 5.779 1.00 . A A . 27 HIS C 1 1
19 12544 1 1 21 HIS CA C 7.991 -1.462 4.739 1.00 . A A . 27 HIS CA 1 1
19 12545 1 1 21 HIS CB C 8.672 -2.625 4.003 1.00 . A A . 27 HIS CB 1 1
19 12546 1 1 21 HIS CD2 C 9.008 -2.412 1.461 1.00 . A A . 27 HIS CD2 1 1
19 12547 1 1 21 HIS CE1 C 10.980 -1.466 1.448 1.00 . A A . 27 HIS CE1 1 1
19 12548 1 1 21 HIS CG C 9.385 -2.254 2.743 1.00 . A A . 27 HIS CG 1 1
19 12549 1 1 21 HIS H H 7.976 -0.216 3.014 1.00 . A A . 27 HIS H 1 1
19 12550 1 1 21 HIS HA H 7.138 -1.861 5.268 1.00 . A A . 27 HIS HA 1 1
19 12551 1 1 21 HIS HB2 H 9.398 -3.075 4.664 1.00 . A A . 27 HIS HB2 1 1
19 12552 1 1 21 HIS HB3 H 7.924 -3.364 3.754 1.00 . A A . 27 HIS HB3 1 1
19 12553 1 1 21 HIS HD1 H 11.183 -1.422 3.493 1.00 . A A . 27 HIS HD1 1 1
19 12554 1 1 21 HIS HD2 H 8.083 -2.868 1.123 1.00 . A A . 27 HIS HD2 1 1
19 12555 1 1 21 HIS HE1 H 11.905 -1.018 1.112 1.00 . A A . 27 HIS HE1 1 1
19 12556 1 1 21 HIS HE2 H 10.090 -2.058 -0.307 1.00 . A A . 27 HIS HE2 1 1
19 12557 1 1 21 HIS N N 7.469 -0.450 3.822 1.00 . A A . 27 HIS N 1 1
19 12558 1 1 21 HIS ND1 N 10.627 -1.660 2.707 1.00 . A A . 27 HIS ND1 1 1
19 12559 1 1 21 HIS NE2 N 10.013 -1.915 0.672 1.00 . A A . 27 HIS NE2 1 1
19 12560 1 1 21 HIS O O 9.481 -1.627 6.592 1.00 . A A . 27 HIS O 1 1
19 12561 1 1 22 ILE C C 9.037 1.054 8.135 1.00 . A A . 28 ILE C 1 1
19 12562 1 1 22 ILE CA C 9.910 1.020 6.882 1.00 . A A . 28 ILE CA 1 1
19 12563 1 1 22 ILE CB C 10.490 2.430 6.571 1.00 . A A . 28 ILE CB 1 1
19 12564 1 1 22 ILE CD1 C 9.939 4.914 6.421 1.00 . A A . 28 ILE CD1 1 1
19 12565 1 1 22 ILE CG1 C 9.400 3.499 6.433 1.00 . A A . 28 ILE CG1 1 1
19 12566 1 1 22 ILE CG2 C 11.329 2.376 5.304 1.00 . A A . 28 ILE CG2 1 1
19 12567 1 1 22 ILE H H 8.790 0.999 5.066 1.00 . A A . 28 ILE H 1 1
19 12568 1 1 22 ILE HA H 10.741 0.353 7.076 1.00 . A A . 28 ILE HA 1 1
19 12569 1 1 22 ILE HB H 11.146 2.703 7.386 1.00 . A A . 28 ILE HB 1 1
19 12570 1 1 22 ILE HD11 H 10.618 5.032 5.591 1.00 . A A . 28 ILE HD11 1 1
19 12571 1 1 22 ILE HD12 H 10.463 5.108 7.346 1.00 . A A . 28 ILE HD12 1 1
19 12572 1 1 22 ILE HD13 H 9.119 5.609 6.318 1.00 . A A . 28 ILE HD13 1 1
19 12573 1 1 22 ILE HG12 H 8.864 3.350 5.500 1.00 . A A . 28 ILE HG12 1 1
19 12574 1 1 22 ILE HG13 H 8.710 3.413 7.259 1.00 . A A . 28 ILE HG13 1 1
19 12575 1 1 22 ILE HG21 H 12.139 1.674 5.439 1.00 . A A . 28 ILE HG21 1 1
19 12576 1 1 22 ILE HG22 H 11.733 3.357 5.099 1.00 . A A . 28 ILE HG22 1 1
19 12577 1 1 22 ILE HG23 H 10.712 2.060 4.477 1.00 . A A . 28 ILE HG23 1 1
19 12578 1 1 22 ILE N N 9.143 0.434 5.789 1.00 . A A . 28 ILE N 1 1
19 12579 1 1 22 ILE O O 9.484 0.721 9.229 1.00 . A A . 28 ILE O 1 1
19 12580 1 1 23 THR C C 6.052 -0.005 8.909 1.00 . A A . 29 THR C 1 1
19 12581 1 1 23 THR CA C 6.782 1.342 9.007 1.00 . A A . 29 THR CA 1 1
19 12582 1 1 23 THR CB C 5.765 2.507 8.940 1.00 . A A . 29 THR CB 1 1
19 12583 1 1 23 THR CG2 C 5.032 2.522 7.608 1.00 . A A . 29 THR CG2 1 1
19 12584 1 1 23 THR H H 7.530 1.845 7.097 1.00 . A A . 29 THR H 1 1
19 12585 1 1 23 THR HA H 7.292 1.391 9.958 1.00 . A A . 29 THR HA 1 1
19 12586 1 1 23 THR HB H 6.306 3.437 9.042 1.00 . A A . 29 THR HB 1 1
19 12587 1 1 23 THR HG1 H 4.783 1.493 10.324 1.00 . A A . 29 THR HG1 1 1
19 12588 1 1 23 THR HG21 H 4.506 1.588 7.478 1.00 . A A . 29 THR HG21 1 1
19 12589 1 1 23 THR HG22 H 5.744 2.649 6.807 1.00 . A A . 29 THR HG22 1 1
19 12590 1 1 23 THR HG23 H 4.326 3.339 7.595 1.00 . A A . 29 THR HG23 1 1
19 12591 1 1 23 THR N N 7.784 1.455 7.957 1.00 . A A . 29 THR N 1 1
19 12592 1 1 23 THR O O 5.338 -0.401 9.829 1.00 . A A . 29 THR O 1 1
19 12593 1 1 23 THR OG1 O 4.815 2.404 10.005 1.00 . A A . 29 THR OG1 1 1
19 12594 1 1 24 ASN C C 4.085 -1.823 7.302 1.00 . A A . 30 ASN C 1 1
19 12595 1 1 24 ASN CA C 5.602 -1.983 7.476 1.00 . A A . 30 ASN CA 1 1
19 12596 1 1 24 ASN CB C 5.922 -3.005 8.578 1.00 . A A . 30 ASN CB 1 1
19 12597 1 1 24 ASN CG C 5.747 -4.448 8.123 1.00 . A A . 30 ASN CG 1 1
19 12598 1 1 24 ASN H H 6.819 -0.290 7.088 1.00 . A A . 30 ASN H 1 1
19 12599 1 1 24 ASN HA H 6.013 -2.342 6.538 1.00 . A A . 30 ASN HA 1 1
19 12600 1 1 24 ASN HB2 H 6.946 -2.876 8.893 1.00 . A A . 30 ASN HB2 1 1
19 12601 1 1 24 ASN HB3 H 5.268 -2.832 9.420 1.00 . A A . 30 ASN HB3 1 1
19 12602 1 1 24 ASN HD21 H 3.873 -4.475 8.779 1.00 . A A . 30 ASN HD21 1 1
19 12603 1 1 24 ASN HD22 H 4.441 -5.938 8.055 1.00 . A A . 30 ASN HD22 1 1
19 12604 1 1 24 ASN N N 6.235 -0.681 7.766 1.00 . A A . 30 ASN N 1 1
19 12605 1 1 24 ASN ND2 N 4.570 -5.011 8.341 1.00 . A A . 30 ASN ND2 1 1
19 12606 1 1 24 ASN O O 3.330 -2.793 7.334 1.00 . A A . 30 ASN O 1 1
19 12607 1 1 24 ASN OD1 O 6.671 -5.054 7.581 1.00 . A A . 30 ASN OD1 1 1
19 12608 1 1 25 ALA C C 1.879 -0.217 5.401 1.00 . A A . 31 ALA C 1 1
19 12609 1 1 25 ALA CA C 2.235 -0.303 6.881 1.00 . A A . 31 ALA CA 1 1
19 12610 1 1 25 ALA CB C 1.860 0.989 7.593 1.00 . A A . 31 ALA CB 1 1
19 12611 1 1 25 ALA H H 4.302 0.131 6.976 1.00 . A A . 31 ALA H 1 1
19 12612 1 1 25 ALA HA H 1.671 -1.109 7.327 1.00 . A A . 31 ALA HA 1 1
19 12613 1 1 25 ALA HB1 H 0.798 1.159 7.494 1.00 . A A . 31 ALA HB1 1 1
19 12614 1 1 25 ALA HB2 H 2.400 1.813 7.152 1.00 . A A . 31 ALA HB2 1 1
19 12615 1 1 25 ALA HB3 H 2.116 0.910 8.640 1.00 . A A . 31 ALA HB3 1 1
19 12616 1 1 25 ALA N N 3.651 -0.594 7.059 1.00 . A A . 31 ALA N 1 1
19 12617 1 1 25 ALA O O 2.697 0.188 4.572 1.00 . A A . 31 ALA O 1 1
19 12618 1 1 26 SER C C -0.962 0.379 3.521 1.00 . A A . 32 SER C 1 1
19 12619 1 1 26 SER CA C 0.186 -0.609 3.706 1.00 . A A . 32 SER CA 1 1
19 12620 1 1 26 SER CB C -0.259 -2.022 3.344 1.00 . A A . 32 SER CB 1 1
19 12621 1 1 26 SER H H 0.048 -0.892 5.788 1.00 . A A . 32 SER H 1 1
19 12622 1 1 26 SER HA H 1.007 -0.319 3.067 1.00 . A A . 32 SER HA 1 1
19 12623 1 1 26 SER HB2 H -0.831 -1.994 2.430 1.00 . A A . 32 SER HB2 1 1
19 12624 1 1 26 SER HB3 H 0.608 -2.652 3.211 1.00 . A A . 32 SER HB3 1 1
19 12625 1 1 26 SER HG H -1.720 -1.913 4.645 1.00 . A A . 32 SER HG 1 1
19 12626 1 1 26 SER N N 0.657 -0.600 5.079 1.00 . A A . 32 SER N 1 1
19 12627 1 1 26 SER O O -2.018 0.236 4.142 1.00 . A A . 32 SER O 1 1
19 12628 1 1 26 SER OG O -1.071 -2.570 4.369 1.00 . A A . 32 SER OG 1 1
19 12629 1 1 27 GLN C C -2.287 2.452 1.054 1.00 . A A . 33 GLN C 1 1
19 12630 1 1 27 GLN CA C -1.750 2.428 2.481 1.00 . A A . 33 GLN CA 1 1
19 12631 1 1 27 GLN CB C -1.131 3.788 2.812 1.00 . A A . 33 GLN CB 1 1
19 12632 1 1 27 GLN CD C -1.935 4.282 5.159 1.00 . A A . 33 GLN CD 1 1
19 12633 1 1 27 GLN CG C -0.748 3.955 4.275 1.00 . A A . 33 GLN CG 1 1
19 12634 1 1 27 GLN H H 0.073 1.406 2.147 1.00 . A A . 33 GLN H 1 1
19 12635 1 1 27 GLN HA H -2.568 2.241 3.160 1.00 . A A . 33 GLN HA 1 1
19 12636 1 1 27 GLN HB2 H -0.241 3.919 2.214 1.00 . A A . 33 GLN HB2 1 1
19 12637 1 1 27 GLN HB3 H -1.840 4.562 2.558 1.00 . A A . 33 GLN HB3 1 1
19 12638 1 1 27 GLN HE21 H -2.776 5.325 3.693 1.00 . A A . 33 GLN HE21 1 1
19 12639 1 1 27 GLN HE22 H -3.664 5.251 5.175 1.00 . A A . 33 GLN HE22 1 1
19 12640 1 1 27 GLN HG2 H -0.303 3.036 4.624 1.00 . A A . 33 GLN HG2 1 1
19 12641 1 1 27 GLN HG3 H -0.027 4.756 4.355 1.00 . A A . 33 GLN HG3 1 1
19 12642 1 1 27 GLN N N -0.762 1.375 2.668 1.00 . A A . 33 GLN N 1 1
19 12643 1 1 27 GLN NE2 N -2.888 5.026 4.622 1.00 . A A . 33 GLN NE2 1 1
19 12644 1 1 27 GLN O O -1.566 2.789 0.120 1.00 . A A . 33 GLN O 1 1
19 12645 1 1 27 GLN OE1 O -1.979 3.896 6.325 1.00 . A A . 33 GLN OE1 1 1
19 12646 1 1 28 TRP C C -4.466 3.698 -0.651 1.00 . A A . 34 TRP C 1 1
19 12647 1 1 28 TRP CA C -4.232 2.232 -0.401 1.00 . A A . 34 TRP CA 1 1
19 12648 1 1 28 TRP CB C -5.597 1.556 -0.403 1.00 . A A . 34 TRP CB 1 1
19 12649 1 1 28 TRP CD1 C -4.956 -0.690 0.591 1.00 . A A . 34 TRP CD1 1 1
19 12650 1 1 28 TRP CD2 C -6.223 -0.832 -1.243 1.00 . A A . 34 TRP CD2 1 1
19 12651 1 1 28 TRP CE2 C -5.954 -2.124 -0.783 1.00 . A A . 34 TRP CE2 1 1
19 12652 1 1 28 TRP CE3 C -7.011 -0.680 -2.391 1.00 . A A . 34 TRP CE3 1 1
19 12653 1 1 28 TRP CG C -5.569 0.073 -0.346 1.00 . A A . 34 TRP CG 1 1
19 12654 1 1 28 TRP CH2 C -7.199 -3.092 -2.523 1.00 . A A . 34 TRP CH2 1 1
19 12655 1 1 28 TRP CZ2 C -6.437 -3.257 -1.412 1.00 . A A . 34 TRP CZ2 1 1
19 12656 1 1 28 TRP CZ3 C -7.491 -1.815 -3.021 1.00 . A A . 34 TRP CZ3 1 1
19 12657 1 1 28 TRP H H -4.033 1.675 1.639 1.00 . A A . 34 TRP H 1 1
19 12658 1 1 28 TRP HA H -3.612 1.819 -1.183 1.00 . A A . 34 TRP HA 1 1
19 12659 1 1 28 TRP HB2 H -6.151 1.899 0.459 1.00 . A A . 34 TRP HB2 1 1
19 12660 1 1 28 TRP HB3 H -6.133 1.845 -1.295 1.00 . A A . 34 TRP HB3 1 1
19 12661 1 1 28 TRP HD1 H -4.374 -0.298 1.411 1.00 . A A . 34 TRP HD1 1 1
19 12662 1 1 28 TRP HE1 H -4.847 -2.757 0.867 1.00 . A A . 34 TRP HE1 1 1
19 12663 1 1 28 TRP HE3 H -7.245 0.299 -2.782 1.00 . A A . 34 TRP HE3 1 1
19 12664 1 1 28 TRP HH2 H -7.581 -3.962 -3.041 1.00 . A A . 34 TRP HH2 1 1
19 12665 1 1 28 TRP HZ2 H -6.227 -4.240 -1.041 1.00 . A A . 34 TRP HZ2 1 1
19 12666 1 1 28 TRP HZ3 H -8.101 -1.721 -3.907 1.00 . A A . 34 TRP HZ3 1 1
19 12667 1 1 28 TRP N N -3.550 2.074 0.887 1.00 . A A . 34 TRP N 1 1
19 12668 1 1 28 TRP NE1 N -5.181 -2.009 0.331 1.00 . A A . 34 TRP NE1 1 1
19 12669 1 1 28 TRP O O -4.396 4.187 -1.775 1.00 . A A . 34 TRP O 1 1
19 12670 1 1 29 GLU C C -3.800 6.555 0.563 1.00 . A A . 35 GLU C 1 1
19 12671 1 1 29 GLU CA C -5.108 5.771 0.389 1.00 . A A . 35 GLU CA 1 1
19 12672 1 1 29 GLU CB C -6.155 6.063 1.475 1.00 . A A . 35 GLU CB 1 1
19 12673 1 1 29 GLU CD C -6.597 6.846 3.818 1.00 . A A . 35 GLU CD 1 1
19 12674 1 1 29 GLU CG C -5.584 6.244 2.869 1.00 . A A . 35 GLU CG 1 1
19 12675 1 1 29 GLU H H -4.819 3.908 1.287 1.00 . A A . 35 GLU H 1 1
19 12676 1 1 29 GLU HA H -5.527 5.995 -0.582 1.00 . A A . 35 GLU HA 1 1
19 12677 1 1 29 GLU HB2 H -6.696 6.958 1.211 1.00 . A A . 35 GLU HB2 1 1
19 12678 1 1 29 GLU HB3 H -6.863 5.208 1.512 1.00 . A A . 35 GLU HB3 1 1
19 12679 1 1 29 GLU HG2 H -5.280 5.280 3.252 1.00 . A A . 35 GLU HG2 1 1
19 12680 1 1 29 GLU HG3 H -4.726 6.899 2.814 1.00 . A A . 35 GLU HG3 1 1
19 12681 1 1 29 GLU N N -4.798 4.373 0.428 1.00 . A A . 35 GLU N 1 1
19 12682 1 1 29 GLU O O -2.837 6.027 1.126 1.00 . A A . 35 GLU O 1 1
19 12683 1 1 29 GLU OE1 O -7.425 6.094 4.367 1.00 . A A . 35 GLU OE1 1 1
19 12684 1 1 29 GLU OE2 O -6.576 8.076 4.007 1.00 . A A . 35 GLU OE2 1 1
19 12685 1 1 30 ARG C C -1.776 8.837 1.209 1.00 . A A . 36 ARG C 1 1
19 12686 1 1 30 ARG CA C -2.496 8.503 -0.100 1.00 . A A . 36 ARG CA 1 1
19 12687 1 1 30 ARG CB C -2.722 9.785 -0.894 1.00 . A A . 36 ARG CB 1 1
19 12688 1 1 30 ARG CD C -3.377 10.846 -3.069 1.00 . A A . 36 ARG CD 1 1
19 12689 1 1 30 ARG CG C -3.278 9.547 -2.286 1.00 . A A . 36 ARG CG 1 1
19 12690 1 1 30 ARG CZ C -1.596 12.553 -3.262 1.00 . A A . 36 ARG CZ 1 1
19 12691 1 1 30 ARG H H -4.607 8.275 -0.062 1.00 . A A . 36 ARG H 1 1
19 12692 1 1 30 ARG HA H -1.869 7.853 -0.683 1.00 . A A . 36 ARG HA 1 1
19 12693 1 1 30 ARG HB2 H -3.416 10.410 -0.352 1.00 . A A . 36 ARG HB2 1 1
19 12694 1 1 30 ARG HB3 H -1.781 10.306 -0.989 1.00 . A A . 36 ARG HB3 1 1
19 12695 1 1 30 ARG HD2 H -3.993 10.680 -3.939 1.00 . A A . 36 ARG HD2 1 1
19 12696 1 1 30 ARG HD3 H -3.835 11.595 -2.441 1.00 . A A . 36 ARG HD3 1 1
19 12697 1 1 30 ARG HE H -1.514 10.708 -4.031 1.00 . A A . 36 ARG HE 1 1
19 12698 1 1 30 ARG HG2 H -2.621 8.870 -2.812 1.00 . A A . 36 ARG HG2 1 1
19 12699 1 1 30 ARG HG3 H -4.260 9.107 -2.204 1.00 . A A . 36 ARG HG3 1 1
19 12700 1 1 30 ARG HH11 H -3.155 13.115 -2.083 1.00 . A A . 36 ARG HH11 1 1
19 12701 1 1 30 ARG HH12 H -1.927 14.319 -2.321 1.00 . A A . 36 ARG HH12 1 1
19 12702 1 1 30 ARG HH21 H 0.106 12.276 -4.334 1.00 . A A . 36 ARG HH21 1 1
19 12703 1 1 30 ARG HH22 H -0.068 13.847 -3.606 1.00 . A A . 36 ARG HH22 1 1
19 12704 1 1 30 ARG N N -3.767 7.805 0.113 1.00 . A A . 36 ARG N 1 1
19 12705 1 1 30 ARG NE N -2.063 11.327 -3.501 1.00 . A A . 36 ARG NE 1 1
19 12706 1 1 30 ARG NH1 N -2.278 13.396 -2.495 1.00 . A A . 36 ARG NH1 1 1
19 12707 1 1 30 ARG NH2 N -0.426 12.921 -3.770 1.00 . A A . 36 ARG NH2 1 1
19 12708 1 1 30 ARG O O -2.383 9.341 2.151 1.00 . A A . 36 ARG O 1 1
19 12709 1 1 31 PRO C C 0.414 10.311 2.862 1.00 . A A . 37 PRO C 1 1
19 12710 1 1 31 PRO CA C 0.382 8.843 2.445 1.00 . A A . 37 PRO CA 1 1
19 12711 1 1 31 PRO CB C 1.795 8.413 2.025 1.00 . A A . 37 PRO CB 1 1
19 12712 1 1 31 PRO CD C 0.360 8.069 0.135 1.00 . A A . 37 PRO CD 1 1
19 12713 1 1 31 PRO CG C 1.620 7.593 0.795 1.00 . A A . 37 PRO CG 1 1
19 12714 1 1 31 PRO HA H 0.056 8.241 3.280 1.00 . A A . 37 PRO HA 1 1
19 12715 1 1 31 PRO HB2 H 2.392 9.290 1.828 1.00 . A A . 37 PRO HB2 1 1
19 12716 1 1 31 PRO HB3 H 2.253 7.836 2.818 1.00 . A A . 37 PRO HB3 1 1
19 12717 1 1 31 PRO HD2 H 0.581 8.846 -0.583 1.00 . A A . 37 PRO HD2 1 1
19 12718 1 1 31 PRO HD3 H -0.137 7.242 -0.344 1.00 . A A . 37 PRO HD3 1 1
19 12719 1 1 31 PRO HG2 H 2.461 7.740 0.135 1.00 . A A . 37 PRO HG2 1 1
19 12720 1 1 31 PRO HG3 H 1.530 6.550 1.061 1.00 . A A . 37 PRO HG3 1 1
19 12721 1 1 31 PRO N N -0.445 8.598 1.252 1.00 . A A . 37 PRO N 1 1
19 12722 1 1 31 PRO O O 0.603 10.630 4.037 1.00 . A A . 37 PRO O 1 1
19 12723 1 1 32 SER C C -0.958 13.329 2.045 1.00 . A A . 38 SER C 1 1
19 12724 1 1 32 SER CA C 0.398 12.626 2.125 1.00 . A A . 38 SER CA 1 1
19 12725 1 1 32 SER CB C 1.365 13.220 1.103 1.00 . A A . 38 SER CB 1 1
19 12726 1 1 32 SER H H 0.108 10.881 0.975 1.00 . A A . 38 SER H 1 1
19 12727 1 1 32 SER HA H 0.806 12.764 3.115 1.00 . A A . 38 SER HA 1 1
19 12728 1 1 32 SER HB2 H 1.273 14.296 1.105 1.00 . A A . 38 SER HB2 1 1
19 12729 1 1 32 SER HB3 H 2.377 12.942 1.363 1.00 . A A . 38 SER HB3 1 1
19 12730 1 1 32 SER HG H 1.060 13.480 -0.821 1.00 . A A . 38 SER HG 1 1
19 12731 1 1 32 SER N N 0.280 11.196 1.886 1.00 . A A . 38 SER N 1 1
19 12732 1 1 32 SER O O -1.034 14.555 2.137 1.00 . A A . 38 SER O 1 1
19 12733 1 1 32 SER OG O 1.077 12.737 -0.201 1.00 . A A . 38 SER OG 1 1
19 12734 1 1 33 GLY C C -3.620 13.637 0.375 1.00 . A A . 39 GLY C 1 1
19 12735 1 1 33 GLY CA C -3.345 13.127 1.774 1.00 . A A . 39 GLY CA 1 1
19 12736 1 1 33 GLY H H -1.906 11.580 1.870 1.00 . A A . 39 GLY H 1 1
19 12737 1 1 33 GLY HA2 H -4.076 12.373 2.025 1.00 . A A . 39 GLY HA2 1 1
19 12738 1 1 33 GLY HA3 H -3.434 13.948 2.470 1.00 . A A . 39 GLY HA3 1 1
19 12739 1 1 33 GLY N N -2.020 12.550 1.893 1.00 . A A . 39 GLY N 1 1
19 12740 1 1 33 GLY O O -3.282 14.801 0.080 1.00 . A A . 39 GLY O 1 1
19 12741 1 1 33 GLY OXT O -4.176 12.871 -0.444 1.00 . A A . 39 GLY OXT 1 1
19 12742 2 2 1 ARG C C -1.821 -11.974 1.538 1.00 . B B . 208 ARG C 1 1
19 12743 2 2 1 ARG CA C -2.053 -13.085 0.537 1.00 . B B . 208 ARG CA 1 1
19 12744 2 2 1 ARG CB C -1.448 -12.704 -0.820 1.00 . B B . 208 ARG CB 1 1
19 12745 2 2 1 ARG CD C -1.023 -15.066 -1.558 1.00 . B B . 208 ARG CD 1 1
19 12746 2 2 1 ARG CG C -1.669 -13.737 -1.908 1.00 . B B . 208 ARG CG 1 1
19 12747 2 2 1 ARG CZ C -0.450 -17.143 -2.752 1.00 . B B . 208 ARG CZ 1 1
19 12748 2 2 1 ARG H1 H -3.706 -14.104 -0.228 1.00 . B B . 208 ARG H1 1 1
19 12749 2 2 1 ARG H2 H -3.965 -12.445 0.027 1.00 . B B . 208 ARG H2 1 1
19 12750 2 2 1 ARG H3 H -3.923 -13.508 1.346 1.00 . B B . 208 ARG H3 1 1
19 12751 2 2 1 ARG HA H -1.597 -13.994 0.898 1.00 . B B . 208 ARG HA 1 1
19 12752 2 2 1 ARG HB2 H -1.885 -11.772 -1.145 1.00 . B B . 208 ARG HB2 1 1
19 12753 2 2 1 ARG HB3 H -0.384 -12.566 -0.699 1.00 . B B . 208 ARG HB3 1 1
19 12754 2 2 1 ARG HD2 H 0.030 -14.907 -1.376 1.00 . B B . 208 ARG HD2 1 1
19 12755 2 2 1 ARG HD3 H -1.488 -15.457 -0.664 1.00 . B B . 208 ARG HD3 1 1
19 12756 2 2 1 ARG HE H -1.860 -15.841 -3.325 1.00 . B B . 208 ARG HE 1 1
19 12757 2 2 1 ARG HG2 H -2.730 -13.888 -2.035 1.00 . B B . 208 ARG HG2 1 1
19 12758 2 2 1 ARG HG3 H -1.243 -13.371 -2.831 1.00 . B B . 208 ARG HG3 1 1
19 12759 2 2 1 ARG HH11 H 0.600 -16.843 -1.037 1.00 . B B . 208 ARG HH11 1 1
19 12760 2 2 1 ARG HH12 H 1.020 -18.278 -1.928 1.00 . B B . 208 ARG HH12 1 1
19 12761 2 2 1 ARG HH21 H -1.328 -17.722 -4.481 1.00 . B B . 208 ARG HH21 1 1
19 12762 2 2 1 ARG HH22 H -0.085 -18.784 -3.892 1.00 . B B . 208 ARG HH22 1 1
19 12763 2 2 1 ARG N N -3.511 -13.303 0.408 1.00 . B B . 208 ARG N 1 1
19 12764 2 2 1 ARG NE N -1.176 -16.037 -2.635 1.00 . B B . 208 ARG NE 1 1
19 12765 2 2 1 ARG NH1 N 0.457 -17.446 -1.832 1.00 . B B . 208 ARG NH1 1 1
19 12766 2 2 1 ARG NH2 N -0.639 -17.946 -3.789 1.00 . B B . 208 ARG NH2 1 1
19 12767 2 2 1 ARG O O -2.289 -12.050 2.672 1.00 . B B . 208 ARG O 1 1
19 12768 2 2 2 ILE C C -1.810 -8.668 1.146 1.00 . B B . 209 ILE C 1 1
19 12769 2 2 2 ILE CA C -1.070 -9.737 1.919 1.00 . B B . 209 ILE CA 1 1
19 12770 2 2 2 ILE CB C 0.356 -9.208 2.242 1.00 . B B . 209 ILE CB 1 1
19 12771 2 2 2 ILE CD1 C 1.990 -11.076 1.656 1.00 . B B . 209 ILE CD1 1 1
19 12772 2 2 2 ILE CG1 C 1.279 -10.319 2.754 1.00 . B B . 209 ILE CG1 1 1
19 12773 2 2 2 ILE CG2 C 0.276 -8.089 3.270 1.00 . B B . 209 ILE CG2 1 1
19 12774 2 2 2 ILE H H -0.565 -11.006 0.317 1.00 . B B . 209 ILE H 1 1
19 12775 2 2 2 ILE HA H -1.590 -9.924 2.849 1.00 . B B . 209 ILE HA 1 1
19 12776 2 2 2 ILE HB H 0.775 -8.787 1.337 1.00 . B B . 209 ILE HB 1 1
19 12777 2 2 2 ILE HD11 H 1.262 -11.538 1.008 1.00 . B B . 209 ILE HD11 1 1
19 12778 2 2 2 ILE HD12 H 2.621 -11.837 2.092 1.00 . B B . 209 ILE HD12 1 1
19 12779 2 2 2 ILE HD13 H 2.598 -10.389 1.083 1.00 . B B . 209 ILE HD13 1 1
19 12780 2 2 2 ILE HG12 H 2.031 -9.885 3.396 1.00 . B B . 209 ILE HG12 1 1
19 12781 2 2 2 ILE HG13 H 0.695 -11.028 3.323 1.00 . B B . 209 ILE HG13 1 1
19 12782 2 2 2 ILE HG21 H -0.317 -7.277 2.873 1.00 . B B . 209 ILE HG21 1 1
19 12783 2 2 2 ILE HG22 H 1.271 -7.733 3.492 1.00 . B B . 209 ILE HG22 1 1
19 12784 2 2 2 ILE HG23 H -0.183 -8.462 4.173 1.00 . B B . 209 ILE HG23 1 1
19 12785 2 2 2 ILE N N -1.086 -10.950 1.142 1.00 . B B . 209 ILE N 1 1
19 12786 2 2 2 ILE O O -1.215 -7.952 0.337 1.00 . B B . 209 ILE O 1 1
19 12787 2 2 3 . C C -4.597 -6.757 1.969 1.00 . B B . 210 SEP C 1 1
19 12788 2 2 3 . CA C -3.828 -7.441 0.873 1.00 . B B . 210 SEP CA 1 1
19 12789 2 2 3 . CB C -4.710 -7.678 -0.316 1.00 . B B . 210 SEP CB 1 1
19 12790 2 2 3 . H H -3.585 -9.296 1.829 1.00 . B B . 210 SEP H 1 1
19 12791 2 2 3 . HA H -3.093 -6.731 0.549 1.00 . B B . 210 SEP HA 1 1
19 12792 2 2 3 . HB2 H -5.180 -6.717 -0.492 1.00 . B B . 210 SEP HB2 1 1
19 12793 2 2 3 . HB3 H -4.117 -7.934 -1.184 1.00 . B B . 210 SEP HB3 1 1
19 12794 2 2 3 . N N -3.107 -8.578 1.357 1.00 . B B . 210 SEP N 1 1
19 12795 2 2 3 . O O -5.372 -7.340 2.732 1.00 . B B . 210 SEP O 1 1
19 12796 2 2 3 . O1P O -5.073 -10.671 1.361 1.00 . B B . 210 SEP O1P 1 1
19 12797 2 2 3 . O2P O -4.145 -10.584 -0.840 1.00 . B B . 210 SEP O2P 1 1
19 12798 2 2 3 . O3P O -6.473 -11.057 -0.543 1.00 . B B . 210 SEP O3P 1 1
19 12799 2 2 3 . OG O -5.681 -8.695 -0.088 1.00 . B B . 210 SEP OG 1 1
19 12800 2 2 3 . P P -5.331 -10.295 -0.028 1.00 . B B . 210 SEP P 1 1
19 12801 2 2 4 PRO C C -6.282 -4.085 2.714 1.00 . B B . 211 PRO C 1 1
19 12802 2 2 4 PRO CA C -4.860 -4.512 2.959 1.00 . B B . 211 PRO CA 1 1
19 12803 2 2 4 PRO CB C -3.962 -3.299 2.716 1.00 . B B . 211 PRO CB 1 1
19 12804 2 2 4 PRO CD C -3.474 -4.853 1.021 1.00 . B B . 211 PRO CD 1 1
19 12805 2 2 4 PRO CG C -2.865 -3.758 1.822 1.00 . B B . 211 PRO CG 1 1
19 12806 2 2 4 PRO HA H -4.783 -4.832 4.004 1.00 . B B . 211 PRO HA 1 1
19 12807 2 2 4 PRO HB2 H -4.553 -2.556 2.213 1.00 . B B . 211 PRO HB2 1 1
19 12808 2 2 4 PRO HB3 H -3.588 -2.915 3.654 1.00 . B B . 211 PRO HB3 1 1
19 12809 2 2 4 PRO HD2 H -4.027 -4.500 0.195 1.00 . B B . 211 PRO HD2 1 1
19 12810 2 2 4 PRO HD3 H -2.746 -5.533 0.674 1.00 . B B . 211 PRO HD3 1 1
19 12811 2 2 4 PRO HG2 H -2.545 -2.948 1.181 1.00 . B B . 211 PRO HG2 1 1
19 12812 2 2 4 PRO HG3 H -2.039 -4.132 2.408 1.00 . B B . 211 PRO HG3 1 1
19 12813 2 2 4 PRO N N -4.346 -5.480 1.997 1.00 . B B . 211 PRO N 1 1
19 12814 2 2 4 PRO O O -6.752 -3.920 1.593 1.00 . B B . 211 PRO O 1 1
19 12815 2 2 5 PRO C C -7.758 -1.619 3.895 1.00 . B B . 212 PRO C 1 1
19 12816 2 2 5 PRO CA C -8.143 -3.107 3.962 1.00 . B B . 212 PRO CA 1 1
19 12817 2 2 5 PRO CB C -8.620 -3.467 5.371 1.00 . B B . 212 PRO CB 1 1
19 12818 2 2 5 PRO CD C -6.558 -4.602 5.062 1.00 . B B . 212 PRO CD 1 1
19 12819 2 2 5 PRO CG C -7.375 -3.909 6.077 1.00 . B B . 212 PRO CG 1 1
19 12820 2 2 5 PRO HA H -8.900 -3.339 3.228 1.00 . B B . 212 PRO HA 1 1
19 12821 2 2 5 PRO HB2 H -9.057 -2.598 5.841 1.00 . B B . 212 PRO HB2 1 1
19 12822 2 2 5 PRO HB3 H -9.348 -4.263 5.319 1.00 . B B . 212 PRO HB3 1 1
19 12823 2 2 5 PRO HD2 H -5.507 -4.447 5.263 1.00 . B B . 212 PRO HD2 1 1
19 12824 2 2 5 PRO HD3 H -6.776 -5.652 5.020 1.00 . B B . 212 PRO HD3 1 1
19 12825 2 2 5 PRO HG2 H -6.820 -3.061 6.426 1.00 . B B . 212 PRO HG2 1 1
19 12826 2 2 5 PRO HG3 H -7.618 -4.576 6.890 1.00 . B B . 212 PRO HG3 1 1
19 12827 2 2 5 PRO N N -6.949 -3.934 3.822 1.00 . B B . 212 PRO N 1 1
19 12828 2 2 5 PRO O O -6.744 -1.220 4.471 1.00 . B B . 212 PRO O 1 1
19 12829 2 2 6 LEU C C -8.578 1.281 4.449 1.00 . B B . 213 LEU C 1 1
19 12830 2 2 6 LEU CA C -8.224 0.631 3.133 1.00 . B B . 213 LEU CA 1 1
19 12831 2 2 6 LEU CB C -8.900 1.357 1.950 1.00 . B B . 213 LEU CB 1 1
19 12832 2 2 6 LEU CD1 C -9.567 -0.573 0.469 1.00 . B B . 213 LEU CD1 1 1
19 12833 2 2 6 LEU CD2 C -8.971 1.621 -0.547 1.00 . B B . 213 LEU CD2 1 1
19 12834 2 2 6 LEU CG C -8.698 0.672 0.604 1.00 . B B . 213 LEU CG 1 1
19 12835 2 2 6 LEU H H -9.335 -1.145 2.746 1.00 . B B . 213 LEU H 1 1
19 12836 2 2 6 LEU HA H -7.150 0.727 3.013 1.00 . B B . 213 LEU HA 1 1
19 12837 2 2 6 LEU HB2 H -9.959 1.437 2.146 1.00 . B B . 213 LEU HB2 1 1
19 12838 2 2 6 LEU HB3 H -8.465 2.375 1.874 1.00 . B B . 213 LEU HB3 1 1
19 12839 2 2 6 LEU HD11 H -9.392 -1.032 -0.492 1.00 . B B . 213 LEU HD11 1 1
19 12840 2 2 6 LEU HD12 H -10.607 -0.295 0.550 1.00 . B B . 213 LEU HD12 1 1
19 12841 2 2 6 LEU HD13 H -9.319 -1.272 1.252 1.00 . B B . 213 LEU HD13 1 1
19 12842 2 2 6 LEU HD21 H -8.781 1.107 -1.480 1.00 . B B . 213 LEU HD21 1 1
19 12843 2 2 6 LEU HD22 H -8.321 2.480 -0.469 1.00 . B B . 213 LEU HD22 1 1
19 12844 2 2 6 LEU HD23 H -10.002 1.942 -0.516 1.00 . B B . 213 LEU HD23 1 1
19 12845 2 2 6 LEU HG H -7.659 0.367 0.546 1.00 . B B . 213 LEU HG 1 1
19 12846 2 2 6 LEU N N -8.538 -0.796 3.201 1.00 . B B . 213 LEU N 1 1
19 12847 2 2 6 LEU O O -9.616 0.999 5.051 1.00 . B B . 213 LEU O 1 1
19 12848 2 2 7 PRO C C -9.017 3.557 6.516 1.00 . B B . 214 PRO C 1 1
19 12849 2 2 7 PRO CA C -7.710 2.821 6.194 1.00 . B B . 214 PRO CA 1 1
19 12850 2 2 7 PRO CB C -6.539 3.806 6.122 1.00 . B B . 214 PRO CB 1 1
19 12851 2 2 7 PRO CD C -6.554 2.589 4.054 1.00 . B B . 214 PRO CD 1 1
19 12852 2 2 7 PRO CG C -5.658 3.294 5.030 1.00 . B B . 214 PRO CG 1 1
19 12853 2 2 7 PRO HA H -7.515 2.105 6.980 1.00 . B B . 214 PRO HA 1 1
19 12854 2 2 7 PRO HB2 H -6.913 4.794 5.899 1.00 . B B . 214 PRO HB2 1 1
19 12855 2 2 7 PRO HB3 H -6.022 3.820 7.070 1.00 . B B . 214 PRO HB3 1 1
19 12856 2 2 7 PRO HD2 H -6.879 3.251 3.275 1.00 . B B . 214 PRO HD2 1 1
19 12857 2 2 7 PRO HD3 H -6.059 1.728 3.617 1.00 . B B . 214 PRO HD3 1 1
19 12858 2 2 7 PRO HG2 H -5.158 4.120 4.544 1.00 . B B . 214 PRO HG2 1 1
19 12859 2 2 7 PRO HG3 H -4.935 2.607 5.434 1.00 . B B . 214 PRO HG3 1 1
19 12860 2 2 7 PRO N N -7.690 2.164 4.874 1.00 . B B . 214 PRO N 1 1
19 12861 2 2 7 PRO O O -9.206 4.027 7.638 1.00 . B B . 214 PRO O 1 1
19 12862 2 2 8 PHE C C -12.058 3.475 6.639 1.00 . B B . 215 PHE C 1 1
19 12863 2 2 8 PHE CA C -11.189 4.325 5.716 1.00 . B B . 215 PHE CA 1 1
19 12864 2 2 8 PHE CB C -11.902 4.515 4.373 1.00 . B B . 215 PHE CB 1 1
19 12865 2 2 8 PHE CD1 C -10.116 4.620 2.630 1.00 . B B . 215 PHE CD1 1 1
19 12866 2 2 8 PHE CD2 C -11.319 6.615 3.126 1.00 . B B . 215 PHE CD2 1 1
19 12867 2 2 8 PHE CE1 C -9.367 5.296 1.693 1.00 . B B . 215 PHE CE1 1 1
19 12868 2 2 8 PHE CE2 C -10.573 7.301 2.186 1.00 . B B . 215 PHE CE2 1 1
19 12869 2 2 8 PHE CG C -11.097 5.267 3.356 1.00 . B B . 215 PHE CG 1 1
19 12870 2 2 8 PHE CZ C -9.595 6.640 1.468 1.00 . B B . 215 PHE CZ 1 1
19 12871 2 2 8 PHE H H -9.649 3.362 4.636 1.00 . B B . 215 PHE H 1 1
19 12872 2 2 8 PHE HA H -11.030 5.292 6.172 1.00 . B B . 215 PHE HA 1 1
19 12873 2 2 8 PHE HB2 H -12.135 3.546 3.958 1.00 . B B . 215 PHE HB2 1 1
19 12874 2 2 8 PHE HB3 H -12.820 5.059 4.539 1.00 . B B . 215 PHE HB3 1 1
19 12875 2 2 8 PHE HD1 H -9.938 3.571 2.803 1.00 . B B . 215 PHE HD1 1 1
19 12876 2 2 8 PHE HD2 H -12.084 7.132 3.688 1.00 . B B . 215 PHE HD2 1 1
19 12877 2 2 8 PHE HE1 H -8.600 4.776 1.138 1.00 . B B . 215 PHE HE1 1 1
19 12878 2 2 8 PHE HE2 H -10.753 8.352 2.015 1.00 . B B . 215 PHE HE2 1 1
19 12879 2 2 8 PHE HZ H -9.010 7.173 0.734 1.00 . B B . 215 PHE HZ 1 1
19 12880 2 2 8 PHE N N -9.887 3.697 5.522 1.00 . B B . 215 PHE N 1 1
19 12881 2 2 8 PHE O O -12.117 3.772 7.846 1.00 . B B . 215 PHE O 1 1
19 12882 2 2 8 PHE OXT O -12.678 2.504 6.151 1.00 . B B . 215 PHE OXT 1 1
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