NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615746 |
2ncy   |
26040 | cing | 4-filtered-FRED | STAR | entry | full | 180 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ncy
# This FRED archive file contains, for PDB entry <2ncy>:
#
# - 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_2ncy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ncy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2709.20
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 $Pseudin_2 A . 1 1
stop_
save_
save_Pseudin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pseudin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLNALKKVFQPIHEAIKLINNHVQ
_Entity.Number_of_monomers 24
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 ASN . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 PHE . 1 1
10 GLN . 1 1
11 PRO . 1 1
12 ILE . 1 1
13 HIS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 ILE . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 ILE . 1 1
20 ASN . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
ASN 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
PHE 9 9 1 1
GLN 10 10 1 1
PRO 11 11 1 1
ILE 12 12 1 1
HIS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
ILE 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
ILE 19 19 1 1
ASN 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
GLN 24 24 1 1
stop_
save_
save_DYANA/DIANA_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
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 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 LEU HA . 2 LEU HA 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
3 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
3 1 2 1 1 3 ASN H . 3 ASN H 1 1
4 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
4 1 2 1 1 3 ASN H . 3 ASN H 1 1
5 1 1 1 1 2 LEU H . 2 LEU H 1 1
5 1 2 1 1 2 LEU QB . 2 LEU QB 1 1
6 1 1 1 1 2 LEU H . 2 LEU H 1 1
6 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
7 1 1 1 1 2 LEU H . 2 LEU H 1 1
7 1 2 1 1 3 ASN H . 3 ASN H 1 1
8 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
8 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
9 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
9 1 2 1 1 3 ASN HA . 3 ASN HA 1 1
10 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
10 1 2 1 1 3 ASN QB . 3 ASN QB 1 1
11 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
11 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
12 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
12 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
13 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
13 1 2 1 1 3 ASN H . 3 ASN H 1 1
14 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
14 1 2 1 1 3 ASN HA . 3 ASN HA 1 1
15 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
15 1 2 1 1 4 ALA H . 4 ALA H 1 1
16 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
16 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
17 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
17 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
18 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
18 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
19 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
19 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
20 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
20 1 2 1 1 3 ASN H . 3 ASN H 1 1
21 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
21 1 2 1 1 3 ASN HA . 3 ASN HA 1 1
22 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
22 1 2 1 1 5 LEU H . 5 LEU H 1 1
23 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
23 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
24 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
24 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
25 1 1 1 1 3 ASN H . 3 ASN H 1 1
25 1 2 1 1 3 ASN HB2 . 3 ASN HB2 1 1
26 1 1 1 1 3 ASN H . 3 ASN H 1 1
26 1 2 1 1 3 ASN QB . 3 ASN QB 1 1
27 1 1 1 1 3 ASN H . 3 ASN H 1 1
27 1 2 1 1 3 ASN HB3 . 3 ASN HB3 1 1
28 1 1 1 1 3 ASN H . 3 ASN H 1 1
28 1 2 1 1 4 ALA H . 4 ALA H 1 1
29 1 1 1 1 3 ASN H . 3 ASN H 1 1
29 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
30 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
30 1 2 1 1 5 LEU H . 5 LEU H 1 1
31 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
31 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
32 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
32 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
33 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
33 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
34 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
34 1 2 1 1 4 ALA H . 4 ALA H 1 1
35 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
35 1 2 1 1 4 ALA HA . 4 ALA HA 1 1
36 1 1 1 1 4 ALA H . 4 ALA H 1 1
36 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
37 1 1 1 1 4 ALA H . 4 ALA H 1 1
37 1 2 1 1 5 LEU H . 5 LEU H 1 1
38 1 1 1 1 4 ALA H . 4 ALA H 1 1
38 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
39 1 1 1 1 4 ALA H . 4 ALA H 1 1
39 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
40 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
40 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
41 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
41 1 2 1 1 5 LEU H . 5 LEU H 1 1
42 1 1 1 1 5 LEU H . 5 LEU H 1 1
42 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
43 1 1 1 1 5 LEU H . 5 LEU H 1 1
43 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
44 1 1 1 1 5 LEU H . 5 LEU H 1 1
44 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
45 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
45 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
46 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
46 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
47 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
47 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
48 1 1 1 1 6 LYS H . 6 LYS H 1 1
48 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
49 1 1 1 1 6 LYS H . 6 LYS H 1 1
49 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
50 1 1 1 1 6 LYS H . 6 LYS H 1 1
50 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
51 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
51 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
52 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
52 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
53 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
53 1 2 1 1 7 LYS H . 7 LYS H 1 1
54 1 1 1 1 7 LYS H . 7 LYS H 1 1
54 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
55 1 1 1 1 7 LYS H . 7 LYS H 1 1
55 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
56 1 1 1 1 7 LYS H . 7 LYS H 1 1
56 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
57 1 1 1 1 7 LYS H . 7 LYS H 1 1
57 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
58 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
58 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
59 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
59 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
60 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
60 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
61 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
61 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
62 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
62 1 2 1 1 9 PHE H . 9 PHE H 1 1
63 1 1 1 1 8 VAL H . 8 VAL H 1 1
63 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
64 1 1 1 1 8 VAL H . 8 VAL H 1 1
64 1 2 1 1 9 PHE H . 9 PHE H 1 1
65 1 1 1 1 8 VAL H . 8 VAL H 1 1
65 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
66 1 1 1 1 8 VAL H . 8 VAL H 1 1
66 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
67 1 1 1 1 8 VAL H . 8 VAL H 1 1
67 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
68 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
68 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
69 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
69 1 2 1 1 11 PRO QB . 11 PRO QB 1 1
70 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
70 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
71 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
71 1 2 1 1 13 HIS H . 13 HIS H 1 1
72 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
72 1 2 1 1 13 HIS QB . 13 HIS QB 1 1
73 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
73 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
74 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
74 1 2 1 1 14 GLU H . 14 GLU H 1 1
75 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
75 1 2 1 1 9 PHE H . 9 PHE H 1 1
76 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
76 1 2 1 1 13 HIS H . 13 HIS H 1 1
77 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
77 1 2 1 1 14 GLU H . 14 GLU H 1 1
78 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
78 1 2 1 1 14 GLU HA . 14 GLU HA 1 1
79 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
79 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
80 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
80 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
81 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
81 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
82 1 1 1 1 9 PHE H . 9 PHE H 1 1
82 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
83 1 1 1 1 9 PHE H . 9 PHE H 1 1
83 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
84 1 1 1 1 9 PHE H . 9 PHE H 1 1
84 1 2 1 1 10 GLN H . 10 GLN H 1 1
85 1 1 1 1 9 PHE H . 9 PHE H 1 1
85 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
86 1 1 1 1 9 PHE H . 9 PHE H 1 1
86 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
87 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
87 1 2 1 1 10 GLN H . 10 GLN H 1 1
88 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
88 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
89 1 1 1 1 10 GLN H . 10 GLN H 1 1
89 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
90 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
90 1 2 1 1 14 GLU H . 14 GLU H 1 1
91 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
91 1 2 1 1 13 HIS H . 13 HIS H 1 1
92 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
92 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
93 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
93 1 2 1 1 14 GLU H . 14 GLU H 1 1
94 1 1 1 1 12 ILE H . 12 ILE H 1 1
94 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
95 1 1 1 1 12 ILE H . 12 ILE H 1 1
95 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
96 1 1 1 1 12 ILE H . 12 ILE H 1 1
96 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
97 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
97 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
98 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
98 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
99 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
99 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
100 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
100 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
101 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
101 1 2 1 1 13 HIS H . 13 HIS H 1 1
102 1 1 1 1 13 HIS H . 13 HIS H 1 1
102 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
103 1 1 1 1 13 HIS H . 13 HIS H 1 1
103 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
104 1 1 1 1 13 HIS HA . 13 HIS HA 1 1
104 1 2 1 1 13 HIS HD2 . 13 HIS HD2 1 1
105 1 1 1 1 13 HIS QB . 13 HIS QB 1 1
105 1 2 1 1 14 GLU H . 14 GLU H 1 1
106 1 1 1 1 13 HIS HB2 . 13 HIS HB2 1 1
106 1 2 1 1 14 GLU H . 14 GLU H 1 1
107 1 1 1 1 13 HIS HB3 . 13 HIS HB3 1 1
107 1 2 1 1 14 GLU H . 14 GLU H 1 1
108 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
108 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
109 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
109 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
110 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
110 1 2 1 1 19 ILE H . 19 ILE H 1 1
111 1 1 1 1 16 ILE H . 16 ILE H 1 1
111 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
112 1 1 1 1 16 ILE H . 16 ILE H 1 1
112 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
113 1 1 1 1 16 ILE H . 16 ILE H 1 1
113 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
114 1 1 1 1 16 ILE H . 16 ILE H 1 1
114 1 2 1 1 19 ILE H . 19 ILE H 1 1
115 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
115 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
116 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
116 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
117 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
117 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
118 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
118 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
119 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
119 1 2 1 1 19 ILE H . 19 ILE H 1 1
120 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
120 1 2 1 1 17 LYS HA . 17 LYS HA 1 1
121 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
121 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
122 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
122 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
123 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
123 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
124 1 1 1 1 17 LYS H . 17 LYS H 1 1
124 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
125 1 1 1 1 17 LYS H . 17 LYS H 1 1
125 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
126 1 1 1 1 17 LYS H . 17 LYS H 1 1
126 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
127 1 1 1 1 17 LYS H . 17 LYS H 1 1
127 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
128 1 1 1 1 17 LYS H . 17 LYS H 1 1
128 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
129 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
129 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
130 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
130 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
131 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
131 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
132 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
132 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
133 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
133 1 2 1 1 20 ASN H . 20 ASN H 1 1
134 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
134 1 2 1 1 20 ASN QB . 20 ASN QB 1 1
135 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
135 1 2 1 1 21 ASN H . 21 ASN H 1 1
136 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
136 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
137 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
137 1 2 1 1 18 LEU H . 18 LEU H 1 1
138 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
138 1 2 1 1 18 LEU H . 18 LEU H 1 1
139 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
139 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
140 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
140 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
141 1 1 1 1 18 LEU H . 18 LEU H 1 1
141 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
142 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
142 1 2 1 1 19 ILE H . 19 ILE H 1 1
143 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
143 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
144 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
144 1 2 1 1 22 HIS H . 22 HIS H 1 1
145 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
145 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
146 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
146 1 2 1 1 23 VAL H . 23 VAL H 1 1
147 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
147 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
148 1 1 1 1 20 ASN H . 20 ASN H 1 1
148 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
149 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
149 1 2 1 1 23 VAL H . 23 VAL H 1 1
150 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
150 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
151 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
151 1 2 1 1 21 ASN H . 21 ASN H 1 1
152 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
152 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
153 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
153 1 2 1 1 22 HIS H . 22 HIS H 1 1
154 1 1 1 1 20 ASN QB . 20 ASN QB 1 1
154 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
155 1 1 1 1 21 ASN H . 21 ASN H 1 1
155 1 2 1 1 21 ASN QB . 21 ASN QB 1 1
156 1 1 1 1 21 ASN H . 21 ASN H 1 1
156 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
157 1 1 1 1 21 ASN H . 21 ASN H 1 1
157 1 2 1 1 22 HIS H . 22 HIS H 1 1
158 1 1 1 1 21 ASN H . 21 ASN H 1 1
158 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
159 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
159 1 2 1 1 21 ASN QD . 21 ASN QD2 1 1
160 1 1 1 1 21 ASN QB . 21 ASN QB 1 1
160 1 2 1 1 24 GLN QE . 24 GLN QE2 1 1
161 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
161 1 2 1 1 24 GLN QE . 24 GLN QE2 1 1
162 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
162 1 2 1 1 24 GLN QE . 24 GLN QE2 1 1
163 1 1 1 1 22 HIS H . 22 HIS H 1 1
163 1 2 1 1 22 HIS HB3 . 22 HIS HB3 1 1
164 1 1 1 1 22 HIS H . 22 HIS H 1 1
164 1 2 1 1 23 VAL H . 23 VAL H 1 1
165 1 1 1 1 22 HIS H . 22 HIS H 1 1
165 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
166 1 1 1 1 22 HIS H . 22 HIS H 1 1
166 1 2 1 1 24 GLN QE . 24 GLN QE2 1 1
167 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
167 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
168 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
168 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
169 1 1 1 1 22 HIS HA . 22 HIS HA 1 1
169 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
170 1 1 1 1 22 HIS HB3 . 22 HIS HB3 1 1
170 1 2 1 1 22 HIS HD2 . 22 HIS HD2 1 1
171 1 1 1 1 22 HIS HB3 . 22 HIS HB3 1 1
171 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
172 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
172 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
173 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
173 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
174 1 1 1 1 22 HIS HD2 . 22 HIS HD2 1 1
174 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
175 1 1 1 1 23 VAL H . 23 VAL H 1 1
175 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
176 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
176 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
177 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
177 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
178 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
178 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
179 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
179 1 2 1 1 24 GLN QE . 24 GLN QE2 1 1
180 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
180 1 2 1 1 24 GLN QE . 24 GLN QE2 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 . . . . . . . 4.6 1 1
2 1 . . . . . . . 4.53 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 3.67 1 1
6 1 . . . . . . . 4.58 1 1
7 1 . . . . . . . 4.43 1 1
8 1 . . . . . . . 3.35 1 1
9 1 . . . . . . . 4.45 1 1
10 1 . . . . . . . 4.76 1 1
11 1 . . . . . . . 2.84 1 1
12 1 . . . . . . . 2.79 1 1
13 1 . . . . . . . 4.13 1 1
14 1 . . . . . . . 5.48 1 1
15 1 . . . . . . . 4.75 1 1
16 1 . . . . . . . 3.34 1 1
17 1 . . . . . . . 4.03 1 1
18 1 . . . . . . . 2.73 1 1
19 1 . . . . . . . 3.54 1 1
20 1 . . . . . . . 4.1 1 1
21 1 . . . . . . . 5.19 1 1
22 1 . . . . . . . 3.93 1 1
23 1 . . . . . . . 4.63 1 1
24 1 . . . . . . . 3.71 1 1
25 1 . . . . . . . 4.07 1 1
26 1 . . . . . . . 3.33 1 1
27 1 . . . . . . . 4.07 1 1
28 1 . . . . . . . 3.84 1 1
29 1 . . . . . . . 4.51 1 1
30 1 . . . . . . . 4.59 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.15 1 1
33 1 . . . . . . . 4.28 1 1
34 1 . . . . . . . 4.03 1 1
35 1 . . . . . . . 4.39 1 1
36 1 . . . . . . . 3.08 1 1
37 1 . . . . . . . 3.89 1 1
38 1 . . . . . . . 5.33 1 1
39 1 . . . . . . . 5.24 1 1
40 1 . . . . . . . 3.75 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 3.75 1 1
43 1 . . . . . . . 3.96 1 1
44 1 . . . . . . . 3.59 1 1
45 1 . . . . . . . 3.14 1 1
46 1 . . . . . . . 3.63 1 1
47 1 . . . . . . . 4.97 1 1
48 1 . . . . . . . 4.6 1 1
49 1 . . . . . . . 5.35 1 1
50 1 . . . . . . . 4.74 1 1
51 1 . . . . . . . 4.03 1 1
52 1 . . . . . . . 3.27 1 1
53 1 . . . . . . . 4.99 1 1
54 1 . . . . . . . 4.53 1 1
55 1 . . . . . . . 4.6 1 1
56 1 . . . . . . . 3.98 1 1
57 1 . . . . . . . 4.6 1 1
58 1 . . . . . . . 3.85 1 1
59 1 . . . . . . . 3.9 1 1
60 1 . . . . . . . 3.4 1 1
61 1 . . . . . . . 3.9 1 1
62 1 . . . . . . . 4.92 1 1
63 1 . . . . . . . 3.73 1 1
64 1 . . . . . . . 4.01 1 1
65 1 . . . . . . . 4.7 1 1
66 1 . . . . . . . 4.14 1 1
67 1 . . . . . . . 4.7 1 1
68 1 . . . . . . . 2.75 1 1
69 1 . . . . . . . 4.29 1 1
70 1 . . . . . . . 3.4 1 1
71 1 . . . . . . . 4.8 1 1
72 1 . . . . . . . 3.66 1 1
73 1 . . . . . . . 4.52 1 1
74 1 . . . . . . . 4.39 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.28 1 1
78 1 . . . . . . . 4.01 1 1
79 1 . . . . . . . 4.44 1 1
80 1 . . . . . . . 4.33 1 1
81 1 . . . . . . . 4.08 1 1
82 1 . . . . . . . 3.84 1 1
83 1 . . . . . . . 3.84 1 1
84 1 . . . . . . . 3.82 1 1
85 1 . . . . . . . 5.39 1 1
86 1 . . . . . . . 4.34 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 3.96 1 1
89 1 . . . . . . . 4.07 1 1
90 1 . . . . . . . 5.32 1 1
91 1 . . . . . . . 4.49 1 1
92 1 . . . . . . . 4.75 1 1
93 1 . . . . . . . 3.96 1 1
94 1 . . . . . . . 4.84 1 1
95 1 . . . . . . . 4.34 1 1
96 1 . . . . . . . 4.51 1 1
97 1 . . . . . . . 4.33 1 1
98 1 . . . . . . . 3.28 1 1
99 1 . . . . . . . 3.09 1 1
100 1 . . . . . . . 2.99 1 1
101 1 . . . . . . . 4.5 1 1
102 1 . . . . . . . 5.34 1 1
103 1 . . . . . . . 4.26 1 1
104 1 . . . . . . . 4.88 1 1
105 1 . . . . . . . 4.23 1 1
106 1 . . . . . . . 4.85 1 1
107 1 . . . . . . . 4.85 1 1
108 1 . . . . . . . 3.68 1 1
109 1 . . . . . . . 4.03 1 1
110 1 . . . . . . . 4.77 1 1
111 1 . . . . . . . 3.84 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.52 1 1
114 1 . . . . . . . 5.11 1 1
115 1 . . . . . . . 3.85 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 5.01 1 1
118 1 . . . . . . . 4.99 1 1
119 1 . . . . . . . 5.4 1 1
120 1 . . . . . . . 2.97 1 1
121 1 . . . . . . . 3.6 1 1
122 1 . . . . . . . 5.15 1 1
123 1 . . . . . . . 5.34 1 1
124 1 . . . . . . . 3.9 1 1
125 1 . . . . . . . 4.21 1 1
126 1 . . . . . . . 5.46 1 1
127 1 . . . . . . . 4.23 1 1
128 1 . . . . . . . 4.79 1 1
129 1 . . . . . . . 4.06 1 1
130 1 . . . . . . . 4.94 1 1
131 1 . . . . . . . 3.87 1 1
132 1 . . . . . . . 5.08 1 1
133 1 . . . . . . . 3.91 1 1
134 1 . . . . . . . 4.22 1 1
135 1 . . . . . . . 4.14 1 1
136 1 . . . . . . . 4.13 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 3.87 1 1
139 1 . . . . . . . 3.97 1 1
140 1 . . . . . . . 4.16 1 1
141 1 . . . . . . . 4.21 1 1
142 1 . . . . . . . 4.05 1 1
143 1 . . . . . . . 4.54 1 1
144 1 . . . . . . . 4.04 1 1
145 1 . . . . . . . 4.24 1 1
146 1 . . . . . . . 5.33 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.93 1 1
149 1 . . . . . . . 4.37 1 1
150 1 . . . . . . . 4.94 1 1
151 1 . . . . . . . 3.53 1 1
152 1 . . . . . . . 3.42 1 1
153 1 . . . . . . . 5.26 1 1
154 1 . . . . . . . 4.34 1 1
155 1 . . . . . . . 3.41 1 1
156 1 . . . . . . . 4.33 1 1
157 1 . . . . . . . 5.12 1 1
158 1 . . . . . . . 4.77 1 1
159 1 . . . . . . . 4.22 1 1
160 1 . . . . . . . 4.07 1 1
161 1 . . . . . . . 4.9 1 1
162 1 . . . . . . . 4.9 1 1
163 1 . . . . . . . 3.83 1 1
164 1 . . . . . . . 3.94 1 1
165 1 . . . . . . . 5.03 1 1
166 1 . . . . . . . 4.52 1 1
167 1 . . . . . . . 4.54 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.11 1 1
170 1 . . . . . . . 3.34 1 1
171 1 . . . . . . . 5.11 1 1
172 1 . . . . . . . 4.15 1 1
173 1 . . . . . . . 5.04 1 1
174 1 . . . . . . . 4.69 1 1
175 1 . . . . . . . 3.91 1 1
176 1 . . . . . . . 3.45 1 1
177 1 . . . . . . . 2.99 1 1
178 1 . . . . . . . 3.45 1 1
179 1 . . . . . . . 4.87 1 1
180 1 . . . . . . . 4.33 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.724 -1.181 -2.130 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.853 0.913 -1.783 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.128 -0.030 -1.024 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 2.600 -1.775 -2.759 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 0.030 -2.303 -4.471 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C -0.020 -2.648 -2.986 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C -1.446 -3.036 -2.589 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C -1.025 -5.474 -2.992 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C -3.362 -4.652 -2.646 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C -1.990 -4.321 -3.216 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H -0.210 -1.016 -1.652 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 0.637 -3.484 -2.800 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H -1.470 -3.156 -1.517 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H -2.100 -2.225 -2.874 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H -1.573 -6.404 -2.977 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H -0.517 -5.340 -2.049 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H -0.300 -5.497 -3.792 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H -4.117 -4.471 -3.397 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H -3.554 -4.028 -1.785 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H -3.388 -5.690 -2.351 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H -2.096 -4.177 -4.282 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 0.442 -1.527 -2.175 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O -0.696 -1.428 -4.940 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 ASN C C -0.319 -2.821 -7.337 1.00 . A A . 3 ASN C 1 1
1 28 1 1 3 ASN CA C 1.036 -2.768 -6.638 1.00 . A A . 3 ASN CA 1 1
1 29 1 1 3 ASN CB C 1.979 -3.806 -7.251 1.00 . A A . 3 ASN CB 1 1
1 30 1 1 3 ASN CG C 3.398 -3.674 -6.734 1.00 . A A . 3 ASN CG 1 1
1 31 1 1 3 ASN H H 1.444 -3.684 -4.774 1.00 . A A . 3 ASN H 1 1
1 32 1 1 3 ASN HA H 1.460 -1.785 -6.774 1.00 . A A . 3 ASN HA 1 1
1 33 1 1 3 ASN HB2 H 1.619 -4.796 -7.011 1.00 . A A . 3 ASN HB2 1 1
1 34 1 1 3 ASN HB3 H 1.992 -3.682 -8.324 1.00 . A A . 3 ASN HB3 1 1
1 35 1 1 3 ASN HD21 H 4.096 -3.610 -8.595 1.00 . A A . 3 ASN HD21 1 1
1 36 1 1 3 ASN HD22 H 5.282 -3.500 -7.344 1.00 . A A . 3 ASN HD22 1 1
1 37 1 1 3 ASN N N 0.892 -2.999 -5.206 1.00 . A A . 3 ASN N 1 1
1 38 1 1 3 ASN ND2 N 4.356 -3.586 -7.650 1.00 . A A . 3 ASN ND2 1 1
1 39 1 1 3 ASN O O -0.577 -2.062 -8.271 1.00 . A A . 3 ASN O 1 1
1 40 1 1 3 ASN OD1 O 3.631 -3.651 -5.526 1.00 . A A . 3 ASN OD1 1 1
1 41 1 1 4 ALA C C -3.351 -2.618 -7.234 1.00 . A A . 4 ALA C 1 1
1 42 1 1 4 ALA CA C -2.511 -3.871 -7.455 1.00 . A A . 4 ALA CA 1 1
1 43 1 1 4 ALA CB C -3.209 -5.087 -6.865 1.00 . A A . 4 ALA CB 1 1
1 44 1 1 4 ALA H H -0.918 -4.297 -6.130 1.00 . A A . 4 ALA H 1 1
1 45 1 1 4 ALA HA H -2.397 -4.033 -8.517 1.00 . A A . 4 ALA HA 1 1
1 46 1 1 4 ALA HB1 H -3.852 -5.530 -7.612 1.00 . A A . 4 ALA HB1 1 1
1 47 1 1 4 ALA HB2 H -2.470 -5.810 -6.552 1.00 . A A . 4 ALA HB2 1 1
1 48 1 1 4 ALA HB3 H -3.801 -4.785 -6.014 1.00 . A A . 4 ALA HB3 1 1
1 49 1 1 4 ALA N N -1.182 -3.721 -6.877 1.00 . A A . 4 ALA N 1 1
1 50 1 1 4 ALA O O -4.028 -2.142 -8.146 1.00 . A A . 4 ALA O 1 1
1 51 1 1 5 LEU C C -3.575 0.312 -6.483 1.00 . A A . 5 LEU C 1 1
1 52 1 1 5 LEU CA C -4.060 -0.887 -5.675 1.00 . A A . 5 LEU CA 1 1
1 53 1 1 5 LEU CB C -3.938 -0.593 -4.179 1.00 . A A . 5 LEU CB 1 1
1 54 1 1 5 LEU CD1 C -4.297 -1.319 -1.807 1.00 . A A . 5 LEU CD1 1 1
1 55 1 1 5 LEU CD2 C -6.235 -1.207 -3.384 1.00 . A A . 5 LEU CD2 1 1
1 56 1 1 5 LEU CG C -4.747 -1.497 -3.249 1.00 . A A . 5 LEU CG 1 1
1 57 1 1 5 LEU H H -2.745 -2.510 -5.332 1.00 . A A . 5 LEU H 1 1
1 58 1 1 5 LEU HA H -5.097 -1.071 -5.914 1.00 . A A . 5 LEU HA 1 1
1 59 1 1 5 LEU HB2 H -2.898 -0.685 -3.908 1.00 . A A . 5 LEU HB2 1 1
1 60 1 1 5 LEU HB3 H -4.261 0.426 -4.016 1.00 . A A . 5 LEU HB3 1 1
1 61 1 1 5 LEU HD11 H -4.923 -0.585 -1.322 1.00 . A A . 5 LEU HD11 1 1
1 62 1 1 5 LEU HD12 H -3.270 -0.983 -1.789 1.00 . A A . 5 LEU HD12 1 1
1 63 1 1 5 LEU HD13 H -4.376 -2.262 -1.286 1.00 . A A . 5 LEU HD13 1 1
1 64 1 1 5 LEU HD21 H -6.442 -0.852 -4.383 1.00 . A A . 5 LEU HD21 1 1
1 65 1 1 5 LEU HD22 H -6.521 -0.451 -2.667 1.00 . A A . 5 LEU HD22 1 1
1 66 1 1 5 LEU HD23 H -6.796 -2.111 -3.199 1.00 . A A . 5 LEU HD23 1 1
1 67 1 1 5 LEU HG H -4.580 -2.529 -3.525 1.00 . A A . 5 LEU HG 1 1
1 68 1 1 5 LEU N N -3.303 -2.087 -6.017 1.00 . A A . 5 LEU N 1 1
1 69 1 1 5 LEU O O -4.374 1.119 -6.958 1.00 . A A . 5 LEU O 1 1
1 70 1 1 6 LYS C C -1.853 1.315 -8.889 1.00 . A A . 6 LYS C 1 1
1 71 1 1 6 LYS CA C -1.666 1.520 -7.389 1.00 . A A . 6 LYS CA 1 1
1 72 1 1 6 LYS CB C -0.176 1.643 -7.062 1.00 . A A . 6 LYS CB 1 1
1 73 1 1 6 LYS CD C -0.636 2.882 -4.926 1.00 . A A . 6 LYS CD 1 1
1 74 1 1 6 LYS CE C -0.011 3.278 -3.598 1.00 . A A . 6 LYS CE 1 1
1 75 1 1 6 LYS CG C 0.115 1.731 -5.574 1.00 . A A . 6 LYS CG 1 1
1 76 1 1 6 LYS H H -1.673 -0.253 -6.233 1.00 . A A . 6 LYS H 1 1
1 77 1 1 6 LYS HA H -2.166 2.431 -7.098 1.00 . A A . 6 LYS HA 1 1
1 78 1 1 6 LYS HB2 H 0.340 0.781 -7.459 1.00 . A A . 6 LYS HB2 1 1
1 79 1 1 6 LYS HB3 H 0.212 2.533 -7.537 1.00 . A A . 6 LYS HB3 1 1
1 80 1 1 6 LYS HD2 H -0.615 3.734 -5.589 1.00 . A A . 6 LYS HD2 1 1
1 81 1 1 6 LYS HD3 H -1.661 2.581 -4.756 1.00 . A A . 6 LYS HD3 1 1
1 82 1 1 6 LYS HE2 H 0.101 2.394 -2.989 1.00 . A A . 6 LYS HE2 1 1
1 83 1 1 6 LYS HE3 H 0.961 3.710 -3.787 1.00 . A A . 6 LYS HE3 1 1
1 84 1 1 6 LYS HG2 H -0.186 0.808 -5.102 1.00 . A A . 6 LYS HG2 1 1
1 85 1 1 6 LYS HG3 H 1.176 1.881 -5.432 1.00 . A A . 6 LYS HG3 1 1
1 86 1 1 6 LYS HZ1 H -1.810 4.282 -3.255 1.00 . A A . 6 LYS HZ1 1 1
1 87 1 1 6 LYS HZ2 H -0.435 5.220 -2.956 1.00 . A A . 6 LYS HZ2 1 1
1 88 1 1 6 LYS HZ3 H -0.895 4.020 -1.856 1.00 . A A . 6 LYS HZ3 1 1
1 89 1 1 6 LYS N N -2.259 0.422 -6.636 1.00 . A A . 6 LYS N 1 1
1 90 1 1 6 LYS NZ N -0.846 4.269 -2.865 1.00 . A A . 6 LYS NZ 1 1
1 91 1 1 6 LYS O O -1.872 2.275 -9.660 1.00 . A A . 6 LYS O 1 1
1 92 1 1 7 LYS C C -3.638 -0.096 -11.115 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -2.180 -0.274 -10.704 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C -1.735 -1.713 -10.974 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C 0.058 -3.177 -11.950 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C 1.527 -3.279 -12.330 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C -0.256 -1.843 -11.293 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -1.967 -0.665 -8.634 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -1.569 0.398 -11.288 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -1.948 -2.313 -10.101 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H -2.298 -2.100 -11.811 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -0.180 -3.973 -11.261 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -0.544 -3.279 -12.842 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H 1.809 -2.388 -12.869 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H 2.114 -3.354 -11.426 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H 0.030 -1.047 -11.964 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H 0.309 -1.763 -10.375 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H 2.250 -5.217 -12.619 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H 2.431 -4.211 -13.966 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H 0.908 -4.836 -13.577 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -1.991 0.058 -9.297 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N 1.798 -4.469 -13.183 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -3.936 0.187 -12.275 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 VAL C C -6.451 1.288 -10.071 1.00 . A A . 8 VAL C 1 1
1 115 1 1 8 VAL CA C -5.970 -0.116 -10.417 1.00 . A A . 8 VAL CA 1 1
1 116 1 1 8 VAL CB C -6.794 -1.142 -9.616 1.00 . A A . 8 VAL CB 1 1
1 117 1 1 8 VAL CG1 C -6.369 -2.559 -9.966 1.00 . A A . 8 VAL CG1 1 1
1 118 1 1 8 VAL CG2 C -6.654 -0.887 -8.122 1.00 . A A . 8 VAL CG2 1 1
1 119 1 1 8 VAL H H -4.243 -0.486 -9.250 1.00 . A A . 8 VAL H 1 1
1 120 1 1 8 VAL HA H -6.136 -0.295 -11.469 1.00 . A A . 8 VAL HA 1 1
1 121 1 1 8 VAL HB H -7.834 -1.025 -9.884 1.00 . A A . 8 VAL HB 1 1
1 122 1 1 8 VAL HG11 H -5.955 -3.037 -9.090 1.00 . A A . 8 VAL HG11 1 1
1 123 1 1 8 VAL HG12 H -7.226 -3.118 -10.311 1.00 . A A . 8 VAL HG12 1 1
1 124 1 1 8 VAL HG13 H -5.621 -2.529 -10.745 1.00 . A A . 8 VAL HG13 1 1
1 125 1 1 8 VAL HG21 H -6.835 -1.806 -7.584 1.00 . A A . 8 VAL HG21 1 1
1 126 1 1 8 VAL HG22 H -5.655 -0.535 -7.909 1.00 . A A . 8 VAL HG22 1 1
1 127 1 1 8 VAL HG23 H -7.372 -0.142 -7.815 1.00 . A A . 8 VAL HG23 1 1
1 128 1 1 8 VAL N N -4.543 -0.261 -10.155 1.00 . A A . 8 VAL N 1 1
1 129 1 1 8 VAL O O -7.478 1.746 -10.574 1.00 . A A . 8 VAL O 1 1
1 130 1 1 9 PHE C C -6.088 4.267 -9.993 1.00 . A A . 9 PHE C 1 1
1 131 1 1 9 PHE CA C -6.054 3.323 -8.795 1.00 . A A . 9 PHE CA 1 1
1 132 1 1 9 PHE CB C -5.056 3.836 -7.755 1.00 . A A . 9 PHE CB 1 1
1 133 1 1 9 PHE CD1 C -4.581 6.266 -8.159 1.00 . A A . 9 PHE CD1 1 1
1 134 1 1 9 PHE CD2 C -6.046 5.680 -6.372 1.00 . A A . 9 PHE CD2 1 1
1 135 1 1 9 PHE CE1 C -4.740 7.605 -7.856 1.00 . A A . 9 PHE CE1 1 1
1 136 1 1 9 PHE CE2 C -6.209 7.017 -6.064 1.00 . A A . 9 PHE CE2 1 1
1 137 1 1 9 PHE CG C -5.231 5.290 -7.422 1.00 . A A . 9 PHE CG 1 1
1 138 1 1 9 PHE CZ C -5.555 7.981 -6.806 1.00 . A A . 9 PHE CZ 1 1
1 139 1 1 9 PHE H H -4.896 1.551 -8.842 1.00 . A A . 9 PHE H 1 1
1 140 1 1 9 PHE HA H -7.037 3.288 -8.351 1.00 . A A . 9 PHE HA 1 1
1 141 1 1 9 PHE HB2 H -5.175 3.270 -6.843 1.00 . A A . 9 PHE HB2 1 1
1 142 1 1 9 PHE HB3 H -4.053 3.698 -8.131 1.00 . A A . 9 PHE HB3 1 1
1 143 1 1 9 PHE HD1 H -3.942 5.973 -8.981 1.00 . A A . 9 PHE HD1 1 1
1 144 1 1 9 PHE HD2 H -6.558 4.928 -5.790 1.00 . A A . 9 PHE HD2 1 1
1 145 1 1 9 PHE HE1 H -4.227 8.356 -8.438 1.00 . A A . 9 PHE HE1 1 1
1 146 1 1 9 PHE HE2 H -6.847 7.309 -5.242 1.00 . A A . 9 PHE HE2 1 1
1 147 1 1 9 PHE HZ H -5.681 9.027 -6.567 1.00 . A A . 9 PHE HZ 1 1
1 148 1 1 9 PHE N N -5.703 1.969 -9.209 1.00 . A A . 9 PHE N 1 1
1 149 1 1 9 PHE O O -7.076 4.964 -10.219 1.00 . A A . 9 PHE O 1 1
1 150 1 1 10 GLN C C -6.111 4.950 -12.845 1.00 . A A . 10 GLN C 1 1
1 151 1 1 10 GLN CA C -4.904 5.141 -11.932 1.00 . A A . 10 GLN CA 1 1
1 152 1 1 10 GLN CB C -3.615 4.846 -12.701 1.00 . A A . 10 GLN CB 1 1
1 153 1 1 10 GLN CD C -1.230 5.523 -13.186 1.00 . A A . 10 GLN CD 1 1
1 154 1 1 10 GLN CG C -2.504 5.847 -12.431 1.00 . A A . 10 GLN CG 1 1
1 155 1 1 10 GLN H H -4.245 3.703 -10.526 1.00 . A A . 10 GLN H 1 1
1 156 1 1 10 GLN HA H -4.884 6.165 -11.592 1.00 . A A . 10 GLN HA 1 1
1 157 1 1 10 GLN HB2 H -3.261 3.864 -12.425 1.00 . A A . 10 GLN HB2 1 1
1 158 1 1 10 GLN HB3 H -3.831 4.858 -13.759 1.00 . A A . 10 GLN HB3 1 1
1 159 1 1 10 GLN HE21 H -1.909 6.479 -14.792 1.00 . A A . 10 GLN HE21 1 1
1 160 1 1 10 GLN HE22 H -0.338 5.775 -14.945 1.00 . A A . 10 GLN HE22 1 1
1 161 1 1 10 GLN HG2 H -2.840 6.829 -12.730 1.00 . A A . 10 GLN HG2 1 1
1 162 1 1 10 GLN HG3 H -2.287 5.849 -11.373 1.00 . A A . 10 GLN HG3 1 1
1 163 1 1 10 GLN N N -5.000 4.282 -10.757 1.00 . A A . 10 GLN N 1 1
1 164 1 1 10 GLN NE2 N -1.151 5.970 -14.434 1.00 . A A . 10 GLN NE2 1 1
1 165 1 1 10 GLN O O -6.874 5.880 -13.107 1.00 . A A . 10 GLN O 1 1
1 166 1 1 10 GLN OE1 O -0.327 4.877 -12.654 1.00 . A A . 10 GLN OE1 1 1
1 167 1 1 11 PRO C C -8.744 3.385 -13.515 1.00 . A A . 11 PRO C 1 1
1 168 1 1 11 PRO CA C -7.400 3.376 -14.235 1.00 . A A . 11 PRO CA 1 1
1 169 1 1 11 PRO CB C -7.055 1.961 -14.707 1.00 . A A . 11 PRO CB 1 1
1 170 1 1 11 PRO CD C -5.416 2.562 -13.073 1.00 . A A . 11 PRO CD 1 1
1 171 1 1 11 PRO CG C -6.196 1.401 -13.626 1.00 . A A . 11 PRO CG 1 1
1 172 1 1 11 PRO HA H -7.444 4.040 -15.086 1.00 . A A . 11 PRO HA 1 1
1 173 1 1 11 PRO HB2 H -7.963 1.388 -14.828 1.00 . A A . 11 PRO HB2 1 1
1 174 1 1 11 PRO HB3 H -6.525 2.010 -15.646 1.00 . A A . 11 PRO HB3 1 1
1 175 1 1 11 PRO HD2 H -5.257 2.438 -12.012 1.00 . A A . 11 PRO HD2 1 1
1 176 1 1 11 PRO HD3 H -4.472 2.662 -13.588 1.00 . A A . 11 PRO HD3 1 1
1 177 1 1 11 PRO HG2 H -6.813 0.962 -12.857 1.00 . A A . 11 PRO HG2 1 1
1 178 1 1 11 PRO HG3 H -5.525 0.661 -14.038 1.00 . A A . 11 PRO HG3 1 1
1 179 1 1 11 PRO N N -6.288 3.717 -13.343 1.00 . A A . 11 PRO N 1 1
1 180 1 1 11 PRO O O -8.809 3.608 -12.306 1.00 . A A . 11 PRO O 1 1
1 181 1 1 12 ILE C C -11.490 1.744 -13.130 1.00 . A A . 12 ILE C 1 1
1 182 1 1 12 ILE CA C -11.155 3.119 -13.698 1.00 . A A . 12 ILE CA 1 1
1 183 1 1 12 ILE CB C -12.217 3.501 -14.747 1.00 . A A . 12 ILE CB 1 1
1 184 1 1 12 ILE CD1 C -13.451 2.211 -16.561 1.00 . A A . 12 ILE CD1 1 1
1 185 1 1 12 ILE CG1 C -12.110 2.585 -15.968 1.00 . A A . 12 ILE CG1 1 1
1 186 1 1 12 ILE CG2 C -12.058 4.958 -15.154 1.00 . A A . 12 ILE CG2 1 1
1 187 1 1 12 ILE H H -9.696 2.970 -15.223 1.00 . A A . 12 ILE H 1 1
1 188 1 1 12 ILE HA H -11.190 3.845 -12.898 1.00 . A A . 12 ILE HA 1 1
1 189 1 1 12 ILE HB H -13.192 3.381 -14.299 1.00 . A A . 12 ILE HB 1 1
1 190 1 1 12 ILE HD11 H -13.911 3.088 -16.993 1.00 . A A . 12 ILE HD11 1 1
1 191 1 1 12 ILE HD12 H -13.310 1.464 -17.327 1.00 . A A . 12 ILE HD12 1 1
1 192 1 1 12 ILE HD13 H -14.090 1.816 -15.785 1.00 . A A . 12 ILE HD13 1 1
1 193 1 1 12 ILE HG12 H -11.536 3.082 -16.734 1.00 . A A . 12 ILE HG12 1 1
1 194 1 1 12 ILE HG13 H -11.607 1.673 -15.682 1.00 . A A . 12 ILE HG13 1 1
1 195 1 1 12 ILE HG21 H -11.469 5.016 -16.058 1.00 . A A . 12 ILE HG21 1 1
1 196 1 1 12 ILE HG22 H -13.032 5.389 -15.332 1.00 . A A . 12 ILE HG22 1 1
1 197 1 1 12 ILE HG23 H -11.562 5.501 -14.365 1.00 . A A . 12 ILE HG23 1 1
1 198 1 1 12 ILE N N -9.813 3.141 -14.266 1.00 . A A . 12 ILE N 1 1
1 199 1 1 12 ILE O O -12.626 1.484 -12.731 1.00 . A A . 12 ILE O 1 1
1 200 1 1 13 HIS C C -11.255 -0.444 -11.159 1.00 . A A . 13 HIS C 1 1
1 201 1 1 13 HIS CA C -10.680 -0.483 -12.572 1.00 . A A . 13 HIS CA 1 1
1 202 1 1 13 HIS CB C -9.353 -1.243 -12.574 1.00 . A A . 13 HIS CB 1 1
1 203 1 1 13 HIS CD2 C -8.862 -3.726 -13.138 1.00 . A A . 13 HIS CD2 1 1
1 204 1 1 13 HIS CE1 C -10.346 -4.654 -11.819 1.00 . A A . 13 HIS CE1 1 1
1 205 1 1 13 HIS CG C -9.513 -2.730 -12.494 1.00 . A A . 13 HIS CG 1 1
1 206 1 1 13 HIS H H -9.610 1.131 -13.426 1.00 . A A . 13 HIS H 1 1
1 207 1 1 13 HIS HA H -11.378 -0.995 -13.217 1.00 . A A . 13 HIS HA 1 1
1 208 1 1 13 HIS HB2 H -8.817 -1.016 -13.484 1.00 . A A . 13 HIS HB2 1 1
1 209 1 1 13 HIS HB3 H -8.763 -0.926 -11.726 1.00 . A A . 13 HIS HB3 1 1
1 210 1 1 13 HIS HD1 H -11.065 -2.888 -11.078 1.00 . A A . 13 HIS HD1 1 1
1 211 1 1 13 HIS HD2 H -8.067 -3.611 -13.862 1.00 . A A . 13 HIS HD2 1 1
1 212 1 1 13 HIS HE1 H -10.945 -5.390 -11.303 1.00 . A A . 13 HIS HE1 1 1
1 213 1 1 13 HIS N N -10.492 0.866 -13.094 1.00 . A A . 13 HIS N 1 1
1 214 1 1 13 HIS ND1 N -10.437 -3.344 -11.676 1.00 . A A . 13 HIS ND1 1 1
1 215 1 1 13 HIS NE2 N -9.398 -4.912 -12.701 1.00 . A A . 13 HIS NE2 1 1
1 216 1 1 13 HIS O O -12.175 -1.194 -10.834 1.00 . A A . 13 HIS O 1 1
1 217 1 1 14 GLU C C -12.667 0.829 -8.898 1.00 . A A . 14 GLU C 1 1
1 218 1 1 14 GLU CA C -11.165 0.569 -8.948 1.00 . A A . 14 GLU CA 1 1
1 219 1 1 14 GLU CB C -10.415 1.703 -8.247 1.00 . A A . 14 GLU CB 1 1
1 220 1 1 14 GLU CD C -9.542 4.069 -8.397 1.00 . A A . 14 GLU CD 1 1
1 221 1 1 14 GLU CG C -10.443 3.016 -9.012 1.00 . A A . 14 GLU CG 1 1
1 222 1 1 14 GLU H H -9.976 1.004 -10.645 1.00 . A A . 14 GLU H 1 1
1 223 1 1 14 GLU HA H -10.955 -0.359 -8.437 1.00 . A A . 14 GLU HA 1 1
1 224 1 1 14 GLU HB2 H -10.861 1.867 -7.276 1.00 . A A . 14 GLU HB2 1 1
1 225 1 1 14 GLU HB3 H -9.384 1.410 -8.114 1.00 . A A . 14 GLU HB3 1 1
1 226 1 1 14 GLU HG2 H -10.118 2.833 -10.025 1.00 . A A . 14 GLU HG2 1 1
1 227 1 1 14 GLU HG3 H -11.455 3.391 -9.022 1.00 . A A . 14 GLU HG3 1 1
1 228 1 1 14 GLU N N -10.706 0.434 -10.326 1.00 . A A . 14 GLU N 1 1
1 229 1 1 14 GLU O O -13.393 0.194 -8.133 1.00 . A A . 14 GLU O 1 1
1 230 1 1 14 GLU OE1 O -9.007 3.821 -7.296 1.00 . A A . 14 GLU OE1 1 1
1 231 1 1 14 GLU OE2 O -9.371 5.140 -9.016 1.00 . A A . 14 GLU OE2 1 1
1 232 1 1 15 ALA C C -15.378 0.930 -10.249 1.00 . A A . 15 ALA C 1 1
1 233 1 1 15 ALA CA C -14.542 2.112 -9.769 1.00 . A A . 15 ALA CA 1 1
1 234 1 1 15 ALA CB C -14.761 3.316 -10.673 1.00 . A A . 15 ALA CB 1 1
1 235 1 1 15 ALA H H -12.499 2.239 -10.305 1.00 . A A . 15 ALA H 1 1
1 236 1 1 15 ALA HA H -14.857 2.380 -8.771 1.00 . A A . 15 ALA HA 1 1
1 237 1 1 15 ALA HB1 H -14.197 3.187 -11.586 1.00 . A A . 15 ALA HB1 1 1
1 238 1 1 15 ALA HB2 H -15.811 3.405 -10.908 1.00 . A A . 15 ALA HB2 1 1
1 239 1 1 15 ALA HB3 H -14.428 4.210 -10.168 1.00 . A A . 15 ALA HB3 1 1
1 240 1 1 15 ALA N N -13.127 1.768 -9.719 1.00 . A A . 15 ALA N 1 1
1 241 1 1 15 ALA O O -16.438 0.640 -9.693 1.00 . A A . 15 ALA O 1 1
1 242 1 1 16 ILE C C -15.836 -1.963 -10.772 1.00 . A A . 16 ILE C 1 1
1 243 1 1 16 ILE CA C -15.598 -0.899 -11.838 1.00 . A A . 16 ILE CA 1 1
1 244 1 1 16 ILE CB C -14.816 -1.527 -13.007 1.00 . A A . 16 ILE CB 1 1
1 245 1 1 16 ILE CD1 C -13.425 -0.591 -14.922 1.00 . A A . 16 ILE CD1 1 1
1 246 1 1 16 ILE CG1 C -14.744 -0.551 -14.183 1.00 . A A . 16 ILE CG1 1 1
1 247 1 1 16 ILE CG2 C -15.465 -2.835 -13.437 1.00 . A A . 16 ILE CG2 1 1
1 248 1 1 16 ILE H H -14.045 0.531 -11.685 1.00 . A A . 16 ILE H 1 1
1 249 1 1 16 ILE HA H -16.553 -0.558 -12.211 1.00 . A A . 16 ILE HA 1 1
1 250 1 1 16 ILE HB H -13.816 -1.744 -12.667 1.00 . A A . 16 ILE HB 1 1
1 251 1 1 16 ILE HD11 H -12.903 0.344 -14.780 1.00 . A A . 16 ILE HD11 1 1
1 252 1 1 16 ILE HD12 H -12.822 -1.402 -14.540 1.00 . A A . 16 ILE HD12 1 1
1 253 1 1 16 ILE HD13 H -13.607 -0.744 -15.976 1.00 . A A . 16 ILE HD13 1 1
1 254 1 1 16 ILE HG12 H -15.525 -0.787 -14.888 1.00 . A A . 16 ILE HG12 1 1
1 255 1 1 16 ILE HG13 H -14.889 0.455 -13.816 1.00 . A A . 16 ILE HG13 1 1
1 256 1 1 16 ILE HG21 H -14.965 -3.213 -14.316 1.00 . A A . 16 ILE HG21 1 1
1 257 1 1 16 ILE HG22 H -15.382 -3.556 -12.638 1.00 . A A . 16 ILE HG22 1 1
1 258 1 1 16 ILE HG23 H -16.507 -2.663 -13.661 1.00 . A A . 16 ILE HG23 1 1
1 259 1 1 16 ILE N N -14.895 0.251 -11.284 1.00 . A A . 16 ILE N 1 1
1 260 1 1 16 ILE O O -16.977 -2.249 -10.408 1.00 . A A . 16 ILE O 1 1
1 261 1 1 17 LYS C C -15.629 -3.075 -8.038 1.00 . A A . 17 LYS C 1 1
1 262 1 1 17 LYS CA C -14.840 -3.576 -9.244 1.00 . A A . 17 LYS CA 1 1
1 263 1 1 17 LYS CB C -13.440 -4.011 -8.806 1.00 . A A . 17 LYS CB 1 1
1 264 1 1 17 LYS CD C -12.866 -4.347 -6.384 1.00 . A A . 17 LYS CD 1 1
1 265 1 1 17 LYS CE C -13.665 -4.731 -5.148 1.00 . A A . 17 LYS CE 1 1
1 266 1 1 17 LYS CG C -13.442 -4.982 -7.639 1.00 . A A . 17 LYS CG 1 1
1 267 1 1 17 LYS H H -13.869 -2.275 -10.602 1.00 . A A . 17 LYS H 1 1
1 268 1 1 17 LYS HA H -15.355 -4.424 -9.669 1.00 . A A . 17 LYS HA 1 1
1 269 1 1 17 LYS HB2 H -12.946 -4.485 -9.642 1.00 . A A . 17 LYS HB2 1 1
1 270 1 1 17 LYS HB3 H -12.878 -3.135 -8.517 1.00 . A A . 17 LYS HB3 1 1
1 271 1 1 17 LYS HD2 H -11.847 -4.680 -6.257 1.00 . A A . 17 LYS HD2 1 1
1 272 1 1 17 LYS HD3 H -12.885 -3.272 -6.494 1.00 . A A . 17 LYS HD3 1 1
1 273 1 1 17 LYS HE2 H -13.509 -3.982 -4.387 1.00 . A A . 17 LYS HE2 1 1
1 274 1 1 17 LYS HE3 H -14.713 -4.767 -5.409 1.00 . A A . 17 LYS HE3 1 1
1 275 1 1 17 LYS HG2 H -14.458 -5.290 -7.440 1.00 . A A . 17 LYS HG2 1 1
1 276 1 1 17 LYS HG3 H -12.847 -5.846 -7.900 1.00 . A A . 17 LYS HG3 1 1
1 277 1 1 17 LYS HZ1 H -14.007 -6.758 -4.774 1.00 . A A . 17 LYS HZ1 1 1
1 278 1 1 17 LYS HZ2 H -13.073 -5.991 -3.591 1.00 . A A . 17 LYS HZ2 1 1
1 279 1 1 17 LYS HZ3 H -12.387 -6.383 -5.087 1.00 . A A . 17 LYS HZ3 1 1
1 280 1 1 17 LYS N N -14.751 -2.545 -10.272 1.00 . A A . 17 LYS N 1 1
1 281 1 1 17 LYS NZ N -13.254 -6.059 -4.612 1.00 . A A . 17 LYS NZ 1 1
1 282 1 1 17 LYS O O -16.416 -3.815 -7.447 1.00 . A A . 17 LYS O 1 1
1 283 1 1 18 LEU C C -17.618 -1.321 -6.709 1.00 . A A . 18 LEU C 1 1
1 284 1 1 18 LEU CA C -16.105 -1.213 -6.544 1.00 . A A . 18 LEU CA 1 1
1 285 1 1 18 LEU CB C -15.701 0.254 -6.393 1.00 . A A . 18 LEU CB 1 1
1 286 1 1 18 LEU CD1 C -16.855 0.461 -4.178 1.00 . A A . 18 LEU CD1 1 1
1 287 1 1 18 LEU CD2 C -16.030 2.510 -5.350 1.00 . A A . 18 LEU CD2 1 1
1 288 1 1 18 LEU CG C -16.619 1.118 -5.528 1.00 . A A . 18 LEU CG 1 1
1 289 1 1 18 LEU H H -14.775 -1.274 -8.188 1.00 . A A . 18 LEU H 1 1
1 290 1 1 18 LEU HA H -15.813 -1.752 -5.655 1.00 . A A . 18 LEU HA 1 1
1 291 1 1 18 LEU HB2 H -14.714 0.282 -5.957 1.00 . A A . 18 LEU HB2 1 1
1 292 1 1 18 LEU HB3 H -15.668 0.690 -7.381 1.00 . A A . 18 LEU HB3 1 1
1 293 1 1 18 LEU HD11 H -16.041 -0.214 -3.959 1.00 . A A . 18 LEU HD11 1 1
1 294 1 1 18 LEU HD12 H -17.783 -0.091 -4.203 1.00 . A A . 18 LEU HD12 1 1
1 295 1 1 18 LEU HD13 H -16.910 1.221 -3.412 1.00 . A A . 18 LEU HD13 1 1
1 296 1 1 18 LEU HD21 H -15.050 2.431 -4.904 1.00 . A A . 18 LEU HD21 1 1
1 297 1 1 18 LEU HD22 H -16.673 3.093 -4.706 1.00 . A A . 18 LEU HD22 1 1
1 298 1 1 18 LEU HD23 H -15.950 2.993 -6.313 1.00 . A A . 18 LEU HD23 1 1
1 299 1 1 18 LEU HG H -17.576 1.220 -6.021 1.00 . A A . 18 LEU HG 1 1
1 300 1 1 18 LEU N N -15.413 -1.814 -7.679 1.00 . A A . 18 LEU N 1 1
1 301 1 1 18 LEU O O -18.275 -2.094 -6.010 1.00 . A A . 18 LEU O 1 1
1 302 1 1 19 ILE C C -20.083 -1.958 -8.244 1.00 . A A . 19 ILE C 1 1
1 303 1 1 19 ILE CA C -19.598 -0.555 -7.897 1.00 . A A . 19 ILE CA 1 1
1 304 1 1 19 ILE CB C -19.970 0.404 -9.044 1.00 . A A . 19 ILE CB 1 1
1 305 1 1 19 ILE CD1 C -21.932 1.597 -10.142 1.00 . A A . 19 ILE CD1 1 1
1 306 1 1 19 ILE CG1 C -21.490 0.559 -9.134 1.00 . A A . 19 ILE CG1 1 1
1 307 1 1 19 ILE CG2 C -19.405 -0.103 -10.362 1.00 . A A . 19 ILE CG2 1 1
1 308 1 1 19 ILE H H -17.587 0.051 -8.162 1.00 . A A . 19 ILE H 1 1
1 309 1 1 19 ILE HA H -20.100 -0.223 -7.000 1.00 . A A . 19 ILE HA 1 1
1 310 1 1 19 ILE HB H -19.528 1.366 -8.836 1.00 . A A . 19 ILE HB 1 1
1 311 1 1 19 ILE HD11 H -21.350 2.497 -10.012 1.00 . A A . 19 ILE HD11 1 1
1 312 1 1 19 ILE HD12 H -21.786 1.214 -11.141 1.00 . A A . 19 ILE HD12 1 1
1 313 1 1 19 ILE HD13 H -22.978 1.821 -9.992 1.00 . A A . 19 ILE HD13 1 1
1 314 1 1 19 ILE HG12 H -21.926 -0.385 -9.418 1.00 . A A . 19 ILE HG12 1 1
1 315 1 1 19 ILE HG13 H -21.872 0.851 -8.167 1.00 . A A . 19 ILE HG13 1 1
1 316 1 1 19 ILE HG21 H -19.404 0.700 -11.085 1.00 . A A . 19 ILE HG21 1 1
1 317 1 1 19 ILE HG22 H -18.394 -0.450 -10.210 1.00 . A A . 19 ILE HG22 1 1
1 318 1 1 19 ILE HG23 H -20.014 -0.916 -10.727 1.00 . A A . 19 ILE HG23 1 1
1 319 1 1 19 ILE N N -18.163 -0.544 -7.638 1.00 . A A . 19 ILE N 1 1
1 320 1 1 19 ILE O O -21.240 -2.302 -8.008 1.00 . A A . 19 ILE O 1 1
1 321 1 1 20 ASN C C -19.900 -4.960 -7.960 1.00 . A A . 20 ASN C 1 1
1 322 1 1 20 ASN CA C -19.525 -4.133 -9.186 1.00 . A A . 20 ASN CA 1 1
1 323 1 1 20 ASN CB C -18.350 -4.785 -9.916 1.00 . A A . 20 ASN CB 1 1
1 324 1 1 20 ASN CG C -18.430 -4.600 -11.419 1.00 . A A . 20 ASN CG 1 1
1 325 1 1 20 ASN H H -18.281 -2.433 -8.970 1.00 . A A . 20 ASN H 1 1
1 326 1 1 20 ASN HA H -20.374 -4.092 -9.851 1.00 . A A . 20 ASN HA 1 1
1 327 1 1 20 ASN HB2 H -17.428 -4.344 -9.567 1.00 . A A . 20 ASN HB2 1 1
1 328 1 1 20 ASN HB3 H -18.343 -5.843 -9.702 1.00 . A A . 20 ASN HB3 1 1
1 329 1 1 20 ASN HD21 H -16.803 -5.718 -11.667 1.00 . A A . 20 ASN HD21 1 1
1 330 1 1 20 ASN HD22 H -17.515 -5.095 -13.114 1.00 . A A . 20 ASN HD22 1 1
1 331 1 1 20 ASN N N -19.189 -2.765 -8.806 1.00 . A A . 20 ASN N 1 1
1 332 1 1 20 ASN ND2 N -17.488 -5.198 -12.139 1.00 . A A . 20 ASN ND2 1 1
1 333 1 1 20 ASN O O -20.906 -5.667 -7.960 1.00 . A A . 20 ASN O 1 1
1 334 1 1 20 ASN OD1 O -19.328 -3.928 -11.927 1.00 . A A . 20 ASN OD1 1 1
1 335 1 1 21 ASN C C -20.282 -4.843 -4.772 1.00 . A A . 21 ASN C 1 1
1 336 1 1 21 ASN CA C -19.326 -5.606 -5.684 1.00 . A A . 21 ASN CA 1 1
1 337 1 1 21 ASN CB C -18.008 -5.872 -4.954 1.00 . A A . 21 ASN CB 1 1
1 338 1 1 21 ASN CG C -17.239 -7.033 -5.553 1.00 . A A . 21 ASN CG 1 1
1 339 1 1 21 ASN H H -18.294 -4.286 -6.977 1.00 . A A . 21 ASN H 1 1
1 340 1 1 21 ASN HA H -19.777 -6.551 -5.949 1.00 . A A . 21 ASN HA 1 1
1 341 1 1 21 ASN HB2 H -17.389 -4.988 -5.009 1.00 . A A . 21 ASN HB2 1 1
1 342 1 1 21 ASN HB3 H -18.216 -6.097 -3.918 1.00 . A A . 21 ASN HB3 1 1
1 343 1 1 21 ASN HD21 H -16.675 -5.900 -7.087 1.00 . A A . 21 ASN HD21 1 1
1 344 1 1 21 ASN HD22 H -16.105 -7.531 -7.108 1.00 . A A . 21 ASN HD22 1 1
1 345 1 1 21 ASN N N -19.082 -4.866 -6.917 1.00 . A A . 21 ASN N 1 1
1 346 1 1 21 ASN ND2 N -16.609 -6.797 -6.698 1.00 . A A . 21 ASN ND2 1 1
1 347 1 1 21 ASN O O -20.895 -5.421 -3.874 1.00 . A A . 21 ASN O 1 1
1 348 1 1 21 ASN OD1 O -17.211 -8.129 -4.992 1.00 . A A . 21 ASN OD1 1 1
1 349 1 1 22 HIS C C -22.748 -2.945 -4.570 1.00 . A A . 22 HIS C 1 1
1 350 1 1 22 HIS CA C -21.286 -2.698 -4.210 1.00 . A A . 22 HIS CA 1 1
1 351 1 1 22 HIS CB C -20.940 -1.222 -4.416 1.00 . A A . 22 HIS CB 1 1
1 352 1 1 22 HIS CD2 C -22.915 0.308 -3.721 1.00 . A A . 22 HIS CD2 1 1
1 353 1 1 22 HIS CE1 C -22.171 0.917 -1.751 1.00 . A A . 22 HIS CE1 1 1
1 354 1 1 22 HIS CG C -21.719 -0.296 -3.533 1.00 . A A . 22 HIS CG 1 1
1 355 1 1 22 HIS H H -19.889 -3.138 -5.739 1.00 . A A . 22 HIS H 1 1
1 356 1 1 22 HIS HA H -21.136 -2.952 -3.171 1.00 . A A . 22 HIS HA 1 1
1 357 1 1 22 HIS HB2 H -19.891 -1.073 -4.208 1.00 . A A . 22 HIS HB2 1 1
1 358 1 1 22 HIS HB3 H -21.142 -0.952 -5.442 1.00 . A A . 22 HIS HB3 1 1
1 359 1 1 22 HIS HD1 H -20.438 -0.163 -1.866 1.00 . A A . 22 HIS HD1 1 1
1 360 1 1 22 HIS HD2 H -23.550 0.219 -4.591 1.00 . A A . 22 HIS HD2 1 1
1 361 1 1 22 HIS HE1 H -22.095 1.387 -0.781 1.00 . A A . 22 HIS HE1 1 1
1 362 1 1 22 HIS N N -20.404 -3.541 -5.009 1.00 . A A . 22 HIS N 1 1
1 363 1 1 22 HIS ND1 N -21.279 0.107 -2.290 1.00 . A A . 22 HIS ND1 1 1
1 364 1 1 22 HIS NE2 N -23.174 1.057 -2.599 1.00 . A A . 22 HIS NE2 1 1
1 365 1 1 22 HIS O O -23.618 -2.961 -3.699 1.00 . A A . 22 HIS O 1 1
1 366 1 1 23 VAL C C -24.995 -4.569 -5.610 1.00 . A A . 23 VAL C 1 1
1 367 1 1 23 VAL CA C -24.366 -3.384 -6.334 1.00 . A A . 23 VAL CA 1 1
1 368 1 1 23 VAL CB C -24.389 -3.653 -7.851 1.00 . A A . 23 VAL CB 1 1
1 369 1 1 23 VAL CG1 C -23.711 -4.976 -8.169 1.00 . A A . 23 VAL CG1 1 1
1 370 1 1 23 VAL CG2 C -25.818 -3.637 -8.372 1.00 . A A . 23 VAL CG2 1 1
1 371 1 1 23 VAL H H -22.274 -3.113 -6.505 1.00 . A A . 23 VAL H 1 1
1 372 1 1 23 VAL HA H -24.955 -2.500 -6.137 1.00 . A A . 23 VAL HA 1 1
1 373 1 1 23 VAL HB H -23.840 -2.864 -8.344 1.00 . A A . 23 VAL HB 1 1
1 374 1 1 23 VAL HG11 H -23.106 -4.866 -9.057 1.00 . A A . 23 VAL HG11 1 1
1 375 1 1 23 VAL HG12 H -23.084 -5.269 -7.339 1.00 . A A . 23 VAL HG12 1 1
1 376 1 1 23 VAL HG13 H -24.462 -5.734 -8.338 1.00 . A A . 23 VAL HG13 1 1
1 377 1 1 23 VAL HG21 H -26.319 -4.546 -8.074 1.00 . A A . 23 VAL HG21 1 1
1 378 1 1 23 VAL HG22 H -26.342 -2.786 -7.963 1.00 . A A . 23 VAL HG22 1 1
1 379 1 1 23 VAL HG23 H -25.807 -3.569 -9.450 1.00 . A A . 23 VAL HG23 1 1
1 380 1 1 23 VAL N N -23.010 -3.137 -5.859 1.00 . A A . 23 VAL N 1 1
1 381 1 1 23 VAL O O -26.216 -4.648 -5.474 1.00 . A A . 23 VAL O 1 1
1 382 1 1 24 GLN C C -25.391 -6.274 -3.174 1.00 . A A . 24 GLN C 1 1
1 383 1 1 24 GLN CA C -24.628 -6.668 -4.434 1.00 . A A . 24 GLN CA 1 1
1 384 1 1 24 GLN CB C -23.452 -7.576 -4.071 1.00 . A A . 24 GLN CB 1 1
1 385 1 1 24 GLN CD C -23.203 -8.424 -6.438 1.00 . A A . 24 GLN CD 1 1
1 386 1 1 24 GLN CG C -23.323 -8.793 -4.972 1.00 . A A . 24 GLN CG 1 1
1 387 1 1 24 GLN H H -23.191 -5.367 -5.285 1.00 . A A . 24 GLN H 1 1
1 388 1 1 24 GLN HA H -25.296 -7.204 -5.092 1.00 . A A . 24 GLN HA 1 1
1 389 1 1 24 GLN HB2 H -22.538 -7.006 -4.137 1.00 . A A . 24 GLN HB2 1 1
1 390 1 1 24 GLN HB3 H -23.580 -7.920 -3.055 1.00 . A A . 24 GLN HB3 1 1
1 391 1 1 24 GLN HE21 H -21.347 -7.773 -6.148 1.00 . A A . 24 GLN HE21 1 1
1 392 1 1 24 GLN HE22 H -21.944 -7.646 -7.764 1.00 . A A . 24 GLN HE22 1 1
1 393 1 1 24 GLN HG2 H -22.441 -9.347 -4.684 1.00 . A A . 24 GLN HG2 1 1
1 394 1 1 24 GLN HG3 H -24.196 -9.416 -4.842 1.00 . A A . 24 GLN HG3 1 1
1 395 1 1 24 GLN N N -24.153 -5.486 -5.145 1.00 . A A . 24 GLN N 1 1
1 396 1 1 24 GLN NE2 N -22.048 -7.893 -6.822 1.00 . A A . 24 GLN NE2 1 1
1 397 1 1 24 GLN O O -24.797 -6.068 -2.115 1.00 . A A . 24 GLN O 1 1
1 398 1 1 24 GLN OE1 O -24.139 -8.614 -7.216 1.00 . A A . 24 GLN OE1 1 1
2 399 1 1 1 GLY C C 1.516 -0.782 -1.778 1.00 . A A . 1 GLY C 1 1
2 400 1 1 1 GLY CA C 1.785 0.462 -0.955 1.00 . A A . 1 GLY CA 1 1
2 401 1 1 1 GLY H1 H 0.274 -0.079 0.426 1.00 . A A . 1 GLY H1 1 1
2 402 1 1 1 GLY HA2 H 1.459 1.327 -1.512 1.00 . A A . 1 GLY HA2 1 1
2 403 1 1 1 GLY HA3 H 2.848 0.539 -0.778 1.00 . A A . 1 GLY HA3 1 1
2 404 1 1 1 GLY N N 1.099 0.441 0.324 1.00 . A A . 1 GLY N 1 1
2 405 1 1 1 GLY O O 2.443 -1.407 -2.295 1.00 . A A . 1 GLY O 1 1
2 406 1 1 2 LEU C C -0.074 -2.049 -4.163 1.00 . A A . 2 LEU C 1 1
2 407 1 1 2 LEU CA C -0.146 -2.324 -2.665 1.00 . A A . 2 LEU CA 1 1
2 408 1 1 2 LEU CB C -1.561 -2.760 -2.282 1.00 . A A . 2 LEU CB 1 1
2 409 1 1 2 LEU CD1 C -1.019 -5.192 -2.555 1.00 . A A . 2 LEU CD1 1 1
2 410 1 1 2 LEU CD2 C -3.399 -4.465 -2.303 1.00 . A A . 2 LEU CD2 1 1
2 411 1 1 2 LEU CG C -2.030 -4.097 -2.857 1.00 . A A . 2 LEU CG 1 1
2 412 1 1 2 LEU H H -0.451 -0.608 -1.465 1.00 . A A . 2 LEU H 1 1
2 413 1 1 2 LEU HA H 0.545 -3.119 -2.423 1.00 . A A . 2 LEU HA 1 1
2 414 1 1 2 LEU HB2 H -1.606 -2.829 -1.206 1.00 . A A . 2 LEU HB2 1 1
2 415 1 1 2 LEU HB3 H -2.245 -1.995 -2.621 1.00 . A A . 2 LEU HB3 1 1
2 416 1 1 2 LEU HD11 H -1.368 -6.127 -2.966 1.00 . A A . 2 LEU HD11 1 1
2 417 1 1 2 LEU HD12 H -0.902 -5.289 -1.486 1.00 . A A . 2 LEU HD12 1 1
2 418 1 1 2 LEU HD13 H -0.068 -4.936 -2.999 1.00 . A A . 2 LEU HD13 1 1
2 419 1 1 2 LEU HD21 H -3.650 -3.797 -1.492 1.00 . A A . 2 LEU HD21 1 1
2 420 1 1 2 LEU HD22 H -3.377 -5.482 -1.937 1.00 . A A . 2 LEU HD22 1 1
2 421 1 1 2 LEU HD23 H -4.139 -4.378 -3.084 1.00 . A A . 2 LEU HD23 1 1
2 422 1 1 2 LEU HG H -2.116 -4.010 -3.932 1.00 . A A . 2 LEU HG 1 1
2 423 1 1 2 LEU N N 0.244 -1.145 -1.900 1.00 . A A . 2 LEU N 1 1
2 424 1 1 2 LEU O O -0.828 -1.233 -4.692 1.00 . A A . 2 LEU O 1 1
2 425 1 1 3 ASN C C -0.326 -2.722 -7.008 1.00 . A A . 3 ASN C 1 1
2 426 1 1 3 ASN CA C 1.007 -2.569 -6.282 1.00 . A A . 3 ASN CA 1 1
2 427 1 1 3 ASN CB C 2.015 -3.586 -6.821 1.00 . A A . 3 ASN CB 1 1
2 428 1 1 3 ASN CG C 3.448 -3.202 -6.508 1.00 . A A . 3 ASN CG 1 1
2 429 1 1 3 ASN H H 1.410 -3.374 -4.366 1.00 . A A . 3 ASN H 1 1
2 430 1 1 3 ASN HA H 1.386 -1.573 -6.456 1.00 . A A . 3 ASN HA 1 1
2 431 1 1 3 ASN HB2 H 1.816 -4.550 -6.376 1.00 . A A . 3 ASN HB2 1 1
2 432 1 1 3 ASN HB3 H 1.906 -3.660 -7.892 1.00 . A A . 3 ASN HB3 1 1
2 433 1 1 3 ASN HD21 H 3.587 -2.223 -8.234 1.00 . A A . 3 ASN HD21 1 1
2 434 1 1 3 ASN HD22 H 5.004 -2.208 -7.246 1.00 . A A . 3 ASN HD22 1 1
2 435 1 1 3 ASN N N 0.838 -2.738 -4.843 1.00 . A A . 3 ASN N 1 1
2 436 1 1 3 ASN ND2 N 4.076 -2.470 -7.421 1.00 . A A . 3 ASN ND2 1 1
2 437 1 1 3 ASN O O -0.582 -2.047 -8.005 1.00 . A A . 3 ASN O 1 1
2 438 1 1 3 ASN OD1 O 3.984 -3.558 -5.459 1.00 . A A . 3 ASN OD1 1 1
2 439 1 1 4 ALA C C -3.381 -2.634 -6.953 1.00 . A A . 4 ALA C 1 1
2 440 1 1 4 ALA CA C -2.478 -3.854 -7.099 1.00 . A A . 4 ALA CA 1 1
2 441 1 1 4 ALA CB C -3.131 -5.075 -6.468 1.00 . A A . 4 ALA CB 1 1
2 442 1 1 4 ALA H H -0.909 -4.121 -5.704 1.00 . A A . 4 ALA H 1 1
2 443 1 1 4 ALA HA H -2.331 -4.057 -8.150 1.00 . A A . 4 ALA HA 1 1
2 444 1 1 4 ALA HB1 H -3.450 -5.753 -7.246 1.00 . A A . 4 ALA HB1 1 1
2 445 1 1 4 ALA HB2 H -2.419 -5.571 -5.825 1.00 . A A . 4 ALA HB2 1 1
2 446 1 1 4 ALA HB3 H -3.987 -4.765 -5.887 1.00 . A A . 4 ALA HB3 1 1
2 447 1 1 4 ALA N N -1.171 -3.614 -6.501 1.00 . A A . 4 ALA N 1 1
2 448 1 1 4 ALA O O -4.032 -2.213 -7.910 1.00 . A A . 4 ALA O 1 1
2 449 1 1 5 LEU C C -3.797 0.289 -6.330 1.00 . A A . 5 LEU C 1 1
2 450 1 1 5 LEU CA C -4.241 -0.898 -5.480 1.00 . A A . 5 LEU CA 1 1
2 451 1 1 5 LEU CB C -4.169 -0.531 -3.996 1.00 . A A . 5 LEU CB 1 1
2 452 1 1 5 LEU CD1 C -4.536 -1.183 -1.604 1.00 . A A . 5 LEU CD1 1 1
2 453 1 1 5 LEU CD2 C -6.452 -1.205 -3.211 1.00 . A A . 5 LEU CD2 1 1
2 454 1 1 5 LEU CG C -4.957 -1.431 -3.044 1.00 . A A . 5 LEU CG 1 1
2 455 1 1 5 LEU H H -2.876 -2.450 -5.028 1.00 . A A . 5 LEU H 1 1
2 456 1 1 5 LEU HA H -5.261 -1.145 -5.732 1.00 . A A . 5 LEU HA 1 1
2 457 1 1 5 LEU HB2 H -3.132 -0.562 -3.698 1.00 . A A . 5 LEU HB2 1 1
2 458 1 1 5 LEU HB3 H -4.544 0.477 -3.887 1.00 . A A . 5 LEU HB3 1 1
2 459 1 1 5 LEU HD11 H -3.513 -0.839 -1.582 1.00 . A A . 5 LEU HD11 1 1
2 460 1 1 5 LEU HD12 H -4.618 -2.101 -1.041 1.00 . A A . 5 LEU HD12 1 1
2 461 1 1 5 LEU HD13 H -5.178 -0.433 -1.165 1.00 . A A . 5 LEU HD13 1 1
2 462 1 1 5 LEU HD21 H -6.967 -1.527 -2.317 1.00 . A A . 5 LEU HD21 1 1
2 463 1 1 5 LEU HD22 H -6.810 -1.773 -4.057 1.00 . A A . 5 LEU HD22 1 1
2 464 1 1 5 LEU HD23 H -6.641 -0.154 -3.376 1.00 . A A . 5 LEU HD23 1 1
2 465 1 1 5 LEU HG H -4.746 -2.466 -3.279 1.00 . A A . 5 LEU HG 1 1
2 466 1 1 5 LEU N N -3.416 -2.070 -5.751 1.00 . A A . 5 LEU N 1 1
2 467 1 1 5 LEU O O -4.625 1.037 -6.851 1.00 . A A . 5 LEU O 1 1
2 468 1 1 6 LYS C C -2.062 1.259 -8.751 1.00 . A A . 6 LYS C 1 1
2 469 1 1 6 LYS CA C -1.931 1.546 -7.259 1.00 . A A . 6 LYS CA 1 1
2 470 1 1 6 LYS CB C -0.460 1.767 -6.899 1.00 . A A . 6 LYS CB 1 1
2 471 1 1 6 LYS CD C -1.046 3.086 -4.843 1.00 . A A . 6 LYS CD 1 1
2 472 1 1 6 LYS CE C -0.459 3.607 -3.540 1.00 . A A . 6 LYS CE 1 1
2 473 1 1 6 LYS CG C -0.219 1.944 -5.410 1.00 . A A . 6 LYS CG 1 1
2 474 1 1 6 LYS H H -1.877 -0.177 -6.030 1.00 . A A . 6 LYS H 1 1
2 475 1 1 6 LYS HA H -2.489 2.440 -7.026 1.00 . A A . 6 LYS HA 1 1
2 476 1 1 6 LYS HB2 H 0.112 0.916 -7.236 1.00 . A A . 6 LYS HB2 1 1
2 477 1 1 6 LYS HB3 H -0.107 2.652 -7.407 1.00 . A A . 6 LYS HB3 1 1
2 478 1 1 6 LYS HD2 H -1.070 3.893 -5.561 1.00 . A A . 6 LYS HD2 1 1
2 479 1 1 6 LYS HD3 H -2.051 2.735 -4.660 1.00 . A A . 6 LYS HD3 1 1
2 480 1 1 6 LYS HE2 H -1.192 4.231 -3.054 1.00 . A A . 6 LYS HE2 1 1
2 481 1 1 6 LYS HE3 H -0.224 2.765 -2.905 1.00 . A A . 6 LYS HE3 1 1
2 482 1 1 6 LYS HG2 H -0.488 1.032 -4.899 1.00 . A A . 6 LYS HG2 1 1
2 483 1 1 6 LYS HG3 H 0.829 2.155 -5.247 1.00 . A A . 6 LYS HG3 1 1
2 484 1 1 6 LYS HZ1 H 0.667 5.006 -4.608 1.00 . A A . 6 LYS HZ1 1 1
2 485 1 1 6 LYS HZ2 H 1.589 3.767 -3.919 1.00 . A A . 6 LYS HZ2 1 1
2 486 1 1 6 LYS HZ3 H 0.974 5.005 -2.944 1.00 . A A . 6 LYS HZ3 1 1
2 487 1 1 6 LYS N N -2.486 0.453 -6.469 1.00 . A A . 6 LYS N 1 1
2 488 1 1 6 LYS NZ N 0.780 4.402 -3.768 1.00 . A A . 6 LYS NZ 1 1
2 489 1 1 6 LYS O O -2.145 2.179 -9.566 1.00 . A A . 6 LYS O 1 1
2 490 1 1 7 LYS C C -3.654 -0.326 -10.969 1.00 . A A . 7 LYS C 1 1
2 491 1 1 7 LYS CA C -2.207 -0.431 -10.498 1.00 . A A . 7 LYS CA 1 1
2 492 1 1 7 LYS CB C -1.703 -1.865 -10.677 1.00 . A A . 7 LYS CB 1 1
2 493 1 1 7 LYS CD C 0.202 -1.537 -12.281 1.00 . A A . 7 LYS CD 1 1
2 494 1 1 7 LYS CE C 1.712 -1.563 -12.459 1.00 . A A . 7 LYS CE 1 1
2 495 1 1 7 LYS CG C -0.201 -1.961 -10.879 1.00 . A A . 7 LYS CG 1 1
2 496 1 1 7 LYS H H -2.013 -0.710 -8.408 1.00 . A A . 7 LYS H 1 1
2 497 1 1 7 LYS HA H -1.598 0.232 -11.094 1.00 . A A . 7 LYS HA 1 1
2 498 1 1 7 LYS HB2 H -1.966 -2.438 -9.800 1.00 . A A . 7 LYS HB2 1 1
2 499 1 1 7 LYS HB3 H -2.190 -2.299 -11.539 1.00 . A A . 7 LYS HB3 1 1
2 500 1 1 7 LYS HD2 H -0.245 -2.214 -12.995 1.00 . A A . 7 LYS HD2 1 1
2 501 1 1 7 LYS HD3 H -0.157 -0.533 -12.461 1.00 . A A . 7 LYS HD3 1 1
2 502 1 1 7 LYS HE2 H 1.975 -0.922 -13.286 1.00 . A A . 7 LYS HE2 1 1
2 503 1 1 7 LYS HE3 H 2.174 -1.192 -11.556 1.00 . A A . 7 LYS HE3 1 1
2 504 1 1 7 LYS HG2 H 0.291 -1.318 -10.165 1.00 . A A . 7 LYS HG2 1 1
2 505 1 1 7 LYS HG3 H 0.109 -2.984 -10.718 1.00 . A A . 7 LYS HG3 1 1
2 506 1 1 7 LYS HZ1 H 2.986 -2.903 -13.429 1.00 . A A . 7 LYS HZ1 1 1
2 507 1 1 7 LYS HZ2 H 1.449 -3.530 -13.109 1.00 . A A . 7 LYS HZ2 1 1
2 508 1 1 7 LYS HZ3 H 2.573 -3.368 -11.855 1.00 . A A . 7 LYS HZ3 1 1
2 509 1 1 7 LYS N N -2.083 -0.022 -9.104 1.00 . A A . 7 LYS N 1 1
2 510 1 1 7 LYS NZ N 2.215 -2.937 -12.732 1.00 . A A . 7 LYS NZ 1 1
2 511 1 1 7 LYS O O -3.919 -0.118 -12.153 1.00 . A A . 7 LYS O 1 1
2 512 1 1 8 VAL C C -6.550 1.011 -10.095 1.00 . A A . 8 VAL C 1 1
2 513 1 1 8 VAL CA C -6.008 -0.390 -10.353 1.00 . A A . 8 VAL CA 1 1
2 514 1 1 8 VAL CB C -6.826 -1.404 -9.532 1.00 . A A . 8 VAL CB 1 1
2 515 1 1 8 VAL CG1 C -6.325 -2.819 -9.778 1.00 . A A . 8 VAL CG1 1 1
2 516 1 1 8 VAL CG2 C -6.770 -1.060 -8.051 1.00 . A A . 8 VAL CG2 1 1
2 517 1 1 8 VAL H H -4.315 -0.635 -9.107 1.00 . A A . 8 VAL H 1 1
2 518 1 1 8 VAL HA H -6.129 -0.625 -11.400 1.00 . A A . 8 VAL HA 1 1
2 519 1 1 8 VAL HB H -7.856 -1.350 -9.854 1.00 . A A . 8 VAL HB 1 1
2 520 1 1 8 VAL HG11 H -6.698 -3.173 -10.728 1.00 . A A . 8 VAL HG11 1 1
2 521 1 1 8 VAL HG12 H -5.245 -2.821 -9.790 1.00 . A A . 8 VAL HG12 1 1
2 522 1 1 8 VAL HG13 H -6.677 -3.468 -8.989 1.00 . A A . 8 VAL HG13 1 1
2 523 1 1 8 VAL HG21 H -5.778 -0.718 -7.799 1.00 . A A . 8 VAL HG21 1 1
2 524 1 1 8 VAL HG22 H -7.485 -0.278 -7.836 1.00 . A A . 8 VAL HG22 1 1
2 525 1 1 8 VAL HG23 H -7.009 -1.936 -7.468 1.00 . A A . 8 VAL HG23 1 1
2 526 1 1 8 VAL N N -4.588 -0.471 -10.034 1.00 . A A . 8 VAL N 1 1
2 527 1 1 8 VAL O O -7.544 1.424 -10.693 1.00 . A A . 8 VAL O 1 1
2 528 1 1 9 PHE C C -6.296 3.992 -10.098 1.00 . A A . 9 PHE C 1 1
2 529 1 1 9 PHE CA C -6.306 3.096 -8.863 1.00 . A A . 9 PHE CA 1 1
2 530 1 1 9 PHE CB C -5.389 3.680 -7.787 1.00 . A A . 9 PHE CB 1 1
2 531 1 1 9 PHE CD1 C -4.971 6.109 -8.261 1.00 . A A . 9 PHE CD1 1 1
2 532 1 1 9 PHE CD2 C -6.512 5.541 -6.533 1.00 . A A . 9 PHE CD2 1 1
2 533 1 1 9 PHE CE1 C -5.190 7.452 -8.020 1.00 . A A . 9 PHE CE1 1 1
2 534 1 1 9 PHE CE2 C -6.736 6.883 -6.287 1.00 . A A . 9 PHE CE2 1 1
2 535 1 1 9 PHE CG C -5.629 5.139 -7.522 1.00 . A A . 9 PHE CG 1 1
2 536 1 1 9 PHE CZ C -6.073 7.839 -7.031 1.00 . A A . 9 PHE CZ 1 1
2 537 1 1 9 PHE H H -5.105 1.356 -8.757 1.00 . A A . 9 PHE H 1 1
2 538 1 1 9 PHE HA H -7.313 3.047 -8.477 1.00 . A A . 9 PHE HA 1 1
2 539 1 1 9 PHE HB2 H -5.544 3.146 -6.862 1.00 . A A . 9 PHE HB2 1 1
2 540 1 1 9 PHE HB3 H -4.362 3.563 -8.098 1.00 . A A . 9 PHE HB3 1 1
2 541 1 1 9 PHE HD1 H -4.279 5.807 -9.035 1.00 . A A . 9 PHE HD1 1 1
2 542 1 1 9 PHE HD2 H -7.031 4.794 -5.950 1.00 . A A . 9 PHE HD2 1 1
2 543 1 1 9 PHE HE1 H -4.670 8.197 -8.603 1.00 . A A . 9 PHE HE1 1 1
2 544 1 1 9 PHE HE2 H -7.426 7.183 -5.513 1.00 . A A . 9 PHE HE2 1 1
2 545 1 1 9 PHE HZ H -6.246 8.888 -6.842 1.00 . A A . 9 PHE HZ 1 1
2 546 1 1 9 PHE N N -5.891 1.740 -9.201 1.00 . A A . 9 PHE N 1 1
2 547 1 1 9 PHE O O -7.283 4.661 -10.399 1.00 . A A . 9 PHE O 1 1
2 548 1 1 10 GLN C C -6.186 4.563 -12.973 1.00 . A A . 10 GLN C 1 1
2 549 1 1 10 GLN CA C -5.032 4.813 -12.008 1.00 . A A . 10 GLN CA 1 1
2 550 1 1 10 GLN CB C -3.700 4.516 -12.699 1.00 . A A . 10 GLN CB 1 1
2 551 1 1 10 GLN CD C -1.342 5.285 -13.181 1.00 . A A . 10 GLN CD 1 1
2 552 1 1 10 GLN CG C -2.620 5.545 -12.408 1.00 . A A . 10 GLN CG 1 1
2 553 1 1 10 GLN H H -4.419 3.444 -10.515 1.00 . A A . 10 GLN H 1 1
2 554 1 1 10 GLN HA H -5.047 5.850 -11.709 1.00 . A A . 10 GLN HA 1 1
2 555 1 1 10 GLN HB2 H -3.345 3.550 -12.370 1.00 . A A . 10 GLN HB2 1 1
2 556 1 1 10 GLN HB3 H -3.861 4.486 -13.767 1.00 . A A . 10 GLN HB3 1 1
2 557 1 1 10 GLN HE21 H -0.953 7.234 -13.243 1.00 . A A . 10 GLN HE21 1 1
2 558 1 1 10 GLN HE22 H 0.208 6.211 -14.012 1.00 . A A . 10 GLN HE22 1 1
2 559 1 1 10 GLN HG2 H -2.991 6.523 -12.677 1.00 . A A . 10 GLN HG2 1 1
2 560 1 1 10 GLN HG3 H -2.396 5.524 -11.352 1.00 . A A . 10 GLN HG3 1 1
2 561 1 1 10 GLN N N -5.172 3.999 -10.807 1.00 . A A . 10 GLN N 1 1
2 562 1 1 10 GLN NE2 N -0.623 6.351 -13.513 1.00 . A A . 10 GLN NE2 1 1
2 563 1 1 10 GLN O O -6.949 5.467 -13.314 1.00 . A A . 10 GLN O 1 1
2 564 1 1 10 GLN OE1 O -1.004 4.138 -13.477 1.00 . A A . 10 GLN OE1 1 1
2 565 1 1 11 PRO C C -8.757 2.925 -13.708 1.00 . A A . 11 PRO C 1 1
2 566 1 1 11 PRO CA C -7.377 2.909 -14.357 1.00 . A A . 11 PRO CA 1 1
2 567 1 1 11 PRO CB C -6.987 1.481 -14.748 1.00 . A A . 11 PRO CB 1 1
2 568 1 1 11 PRO CD C -5.445 2.179 -13.060 1.00 . A A . 11 PRO CD 1 1
2 569 1 1 11 PRO CG C -6.177 0.982 -13.601 1.00 . A A . 11 PRO CG 1 1
2 570 1 1 11 PRO HA H -7.388 3.535 -15.237 1.00 . A A . 11 PRO HA 1 1
2 571 1 1 11 PRO HB2 H -7.880 0.887 -14.890 1.00 . A A . 11 PRO HB2 1 1
2 572 1 1 11 PRO HB3 H -6.411 1.499 -15.660 1.00 . A A . 11 PRO HB3 1 1
2 573 1 1 11 PRO HD2 H -5.340 2.104 -11.988 1.00 . A A . 11 PRO HD2 1 1
2 574 1 1 11 PRO HD3 H -4.477 2.274 -13.530 1.00 . A A . 11 PRO HD3 1 1
2 575 1 1 11 PRO HG2 H -6.827 0.567 -12.846 1.00 . A A . 11 PRO HG2 1 1
2 576 1 1 11 PRO HG3 H -5.475 0.238 -13.945 1.00 . A A . 11 PRO HG3 1 1
2 577 1 1 11 PRO N N -6.318 3.307 -13.425 1.00 . A A . 11 PRO N 1 1
2 578 1 1 11 PRO O O -8.877 2.971 -12.483 1.00 . A A . 11 PRO O 1 1
2 579 1 1 12 ILE C C -11.588 1.509 -13.563 1.00 . A A . 12 ILE C 1 1
2 580 1 1 12 ILE CA C -11.167 2.895 -14.041 1.00 . A A . 12 ILE CA 1 1
2 581 1 1 12 ILE CB C -12.153 3.374 -15.123 1.00 . A A . 12 ILE CB 1 1
2 582 1 1 12 ILE CD1 C -11.076 4.319 -17.227 1.00 . A A . 12 ILE CD1 1 1
2 583 1 1 12 ILE CG1 C -11.599 4.609 -15.837 1.00 . A A . 12 ILE CG1 1 1
2 584 1 1 12 ILE CG2 C -13.510 3.677 -14.506 1.00 . A A . 12 ILE CG2 1 1
2 585 1 1 12 ILE H H -9.636 2.850 -15.501 1.00 . A A . 12 ILE H 1 1
2 586 1 1 12 ILE HA H -11.216 3.581 -13.208 1.00 . A A . 12 ILE HA 1 1
2 587 1 1 12 ILE HB H -12.280 2.579 -15.840 1.00 . A A . 12 ILE HB 1 1
2 588 1 1 12 ILE HD11 H -10.054 3.976 -17.164 1.00 . A A . 12 ILE HD11 1 1
2 589 1 1 12 ILE HD12 H -11.685 3.556 -17.689 1.00 . A A . 12 ILE HD12 1 1
2 590 1 1 12 ILE HD13 H -11.116 5.220 -17.822 1.00 . A A . 12 ILE HD13 1 1
2 591 1 1 12 ILE HG12 H -12.380 5.347 -15.925 1.00 . A A . 12 ILE HG12 1 1
2 592 1 1 12 ILE HG13 H -10.786 5.018 -15.255 1.00 . A A . 12 ILE HG13 1 1
2 593 1 1 12 ILE HG21 H -14.090 4.278 -15.191 1.00 . A A . 12 ILE HG21 1 1
2 594 1 1 12 ILE HG22 H -14.030 2.752 -14.310 1.00 . A A . 12 ILE HG22 1 1
2 595 1 1 12 ILE HG23 H -13.373 4.217 -13.581 1.00 . A A . 12 ILE HG23 1 1
2 596 1 1 12 ILE N N -9.796 2.886 -14.535 1.00 . A A . 12 ILE N 1 1
2 597 1 1 12 ILE O O -12.696 1.325 -13.059 1.00 . A A . 12 ILE O 1 1
2 598 1 1 13 HIS C C -11.382 -0.881 -11.838 1.00 . A A . 13 HIS C 1 1
2 599 1 1 13 HIS CA C -10.974 -0.832 -13.308 1.00 . A A . 13 HIS CA 1 1
2 600 1 1 13 HIS CB C -9.748 -1.717 -13.537 1.00 . A A . 13 HIS CB 1 1
2 601 1 1 13 HIS CD2 C -9.154 -3.983 -12.426 1.00 . A A . 13 HIS CD2 1 1
2 602 1 1 13 HIS CE1 C -10.982 -5.080 -12.938 1.00 . A A . 13 HIS CE1 1 1
2 603 1 1 13 HIS CG C -9.951 -3.142 -13.124 1.00 . A A . 13 HIS CG 1 1
2 604 1 1 13 HIS H H -9.830 0.746 -14.133 1.00 . A A . 13 HIS H 1 1
2 605 1 1 13 HIS HA H -11.791 -1.202 -13.908 1.00 . A A . 13 HIS HA 1 1
2 606 1 1 13 HIS HB2 H -9.498 -1.709 -14.588 1.00 . A A . 13 HIS HB2 1 1
2 607 1 1 13 HIS HB3 H -8.916 -1.322 -12.972 1.00 . A A . 13 HIS HB3 1 1
2 608 1 1 13 HIS HD1 H -11.858 -3.523 -13.934 1.00 . A A . 13 HIS HD1 1 1
2 609 1 1 13 HIS HD2 H -8.177 -3.756 -12.023 1.00 . A A . 13 HIS HD2 1 1
2 610 1 1 13 HIS HE1 H -11.720 -5.863 -13.022 1.00 . A A . 13 HIS HE1 1 1
2 611 1 1 13 HIS N N -10.696 0.537 -13.725 1.00 . A A . 13 HIS N 1 1
2 612 1 1 13 HIS ND1 N -11.088 -3.859 -13.431 1.00 . A A . 13 HIS ND1 1 1
2 613 1 1 13 HIS NE2 N -9.817 -5.181 -12.323 1.00 . A A . 13 HIS NE2 1 1
2 614 1 1 13 HIS O O -12.331 -1.573 -11.472 1.00 . A A . 13 HIS O 1 1
2 615 1 1 14 GLU C C -12.399 0.292 -9.322 1.00 . A A . 14 GLU C 1 1
2 616 1 1 14 GLU CA C -10.946 -0.103 -9.574 1.00 . A A . 14 GLU CA 1 1
2 617 1 1 14 GLU CB C -10.009 0.881 -8.870 1.00 . A A . 14 GLU CB 1 1
2 618 1 1 14 GLU CD C -10.966 3.215 -8.733 1.00 . A A . 14 GLU CD 1 1
2 619 1 1 14 GLU CG C -10.030 2.277 -9.469 1.00 . A A . 14 GLU CG 1 1
2 620 1 1 14 GLU H H -9.915 0.389 -11.356 1.00 . A A . 14 GLU H 1 1
2 621 1 1 14 GLU HA H -10.780 -1.092 -9.175 1.00 . A A . 14 GLU HA 1 1
2 622 1 1 14 GLU HB2 H -10.297 0.953 -7.831 1.00 . A A . 14 GLU HB2 1 1
2 623 1 1 14 GLU HB3 H -9.000 0.502 -8.928 1.00 . A A . 14 GLU HB3 1 1
2 624 1 1 14 GLU HG2 H -9.031 2.686 -9.430 1.00 . A A . 14 GLU HG2 1 1
2 625 1 1 14 GLU HG3 H -10.349 2.208 -10.499 1.00 . A A . 14 GLU HG3 1 1
2 626 1 1 14 GLU N N -10.659 -0.142 -11.003 1.00 . A A . 14 GLU N 1 1
2 627 1 1 14 GLU O O -13.094 -0.336 -8.524 1.00 . A A . 14 GLU O 1 1
2 628 1 1 14 GLU OE1 O -11.758 2.729 -7.899 1.00 . A A . 14 GLU OE1 1 1
2 629 1 1 14 GLU OE2 O -10.907 4.435 -8.991 1.00 . A A . 14 GLU OE2 1 1
2 630 1 1 15 ALA C C -15.220 0.772 -10.346 1.00 . A A . 15 ALA C 1 1
2 631 1 1 15 ALA CA C -14.219 1.815 -9.860 1.00 . A A . 15 ALA CA 1 1
2 632 1 1 15 ALA CB C -14.406 3.122 -10.616 1.00 . A A . 15 ALA CB 1 1
2 633 1 1 15 ALA H H -12.247 1.796 -10.630 1.00 . A A . 15 ALA H 1 1
2 634 1 1 15 ALA HA H -14.394 2.006 -8.811 1.00 . A A . 15 ALA HA 1 1
2 635 1 1 15 ALA HB1 H -14.818 2.916 -11.593 1.00 . A A . 15 ALA HB1 1 1
2 636 1 1 15 ALA HB2 H -15.081 3.761 -10.067 1.00 . A A . 15 ALA HB2 1 1
2 637 1 1 15 ALA HB3 H -13.451 3.614 -10.725 1.00 . A A . 15 ALA HB3 1 1
2 638 1 1 15 ALA N N -12.850 1.337 -10.008 1.00 . A A . 15 ALA N 1 1
2 639 1 1 15 ALA O O -16.241 0.532 -9.703 1.00 . A A . 15 ALA O 1 1
2 640 1 1 16 ILE C C -16.031 -1.998 -11.070 1.00 . A A . 16 ILE C 1 1
2 641 1 1 16 ILE CA C -15.794 -0.860 -12.057 1.00 . A A . 16 ILE CA 1 1
2 642 1 1 16 ILE CB C -15.209 -1.438 -13.359 1.00 . A A . 16 ILE CB 1 1
2 643 1 1 16 ILE CD1 C -14.042 -0.556 -15.442 1.00 . A A . 16 ILE CD1 1 1
2 644 1 1 16 ILE CG1 C -15.163 -0.361 -14.445 1.00 . A A . 16 ILE CG1 1 1
2 645 1 1 16 ILE CG2 C -16.029 -2.632 -13.824 1.00 . A A . 16 ILE CG2 1 1
2 646 1 1 16 ILE H H -14.091 0.392 -11.952 1.00 . A A . 16 ILE H 1 1
2 647 1 1 16 ILE HA H -16.741 -0.394 -12.287 1.00 . A A . 16 ILE HA 1 1
2 648 1 1 16 ILE HB H -14.205 -1.778 -13.157 1.00 . A A . 16 ILE HB 1 1
2 649 1 1 16 ILE HD11 H -14.448 -0.570 -16.443 1.00 . A A . 16 ILE HD11 1 1
2 650 1 1 16 ILE HD12 H -13.334 0.254 -15.351 1.00 . A A . 16 ILE HD12 1 1
2 651 1 1 16 ILE HD13 H -13.543 -1.494 -15.244 1.00 . A A . 16 ILE HD13 1 1
2 652 1 1 16 ILE HG12 H -16.094 -0.367 -14.989 1.00 . A A . 16 ILE HG12 1 1
2 653 1 1 16 ILE HG13 H -15.030 0.604 -13.979 1.00 . A A . 16 ILE HG13 1 1
2 654 1 1 16 ILE HG21 H -15.932 -3.435 -13.108 1.00 . A A . 16 ILE HG21 1 1
2 655 1 1 16 ILE HG22 H -17.067 -2.346 -13.904 1.00 . A A . 16 ILE HG22 1 1
2 656 1 1 16 ILE HG23 H -15.670 -2.963 -14.787 1.00 . A A . 16 ILE HG23 1 1
2 657 1 1 16 ILE N N -14.920 0.157 -11.485 1.00 . A A . 16 ILE N 1 1
2 658 1 1 16 ILE O O -17.154 -2.216 -10.614 1.00 . A A . 16 ILE O 1 1
2 659 1 1 17 LYS C C -15.666 -3.388 -8.483 1.00 . A A . 17 LYS C 1 1
2 660 1 1 17 LYS CA C -15.056 -3.837 -9.807 1.00 . A A . 17 LYS CA 1 1
2 661 1 1 17 LYS CB C -13.670 -4.438 -9.565 1.00 . A A . 17 LYS CB 1 1
2 662 1 1 17 LYS CD C -13.019 -5.101 -7.231 1.00 . A A . 17 LYS CD 1 1
2 663 1 1 17 LYS CE C -13.773 -5.632 -6.022 1.00 . A A . 17 LYS CE 1 1
2 664 1 1 17 LYS CG C -13.663 -5.552 -8.531 1.00 . A A . 17 LYS CG 1 1
2 665 1 1 17 LYS H H -14.097 -2.500 -11.140 1.00 . A A . 17 LYS H 1 1
2 666 1 1 17 LYS HA H -15.693 -4.588 -10.248 1.00 . A A . 17 LYS HA 1 1
2 667 1 1 17 LYS HB2 H -13.296 -4.838 -10.496 1.00 . A A . 17 LYS HB2 1 1
2 668 1 1 17 LYS HB3 H -13.006 -3.657 -9.225 1.00 . A A . 17 LYS HB3 1 1
2 669 1 1 17 LYS HD2 H -12.003 -5.466 -7.196 1.00 . A A . 17 LYS HD2 1 1
2 670 1 1 17 LYS HD3 H -13.016 -4.020 -7.196 1.00 . A A . 17 LYS HD3 1 1
2 671 1 1 17 LYS HE2 H -14.657 -5.031 -5.872 1.00 . A A . 17 LYS HE2 1 1
2 672 1 1 17 LYS HE3 H -14.062 -6.655 -6.216 1.00 . A A . 17 LYS HE3 1 1
2 673 1 1 17 LYS HG2 H -14.680 -5.852 -8.331 1.00 . A A . 17 LYS HG2 1 1
2 674 1 1 17 LYS HG3 H -13.108 -6.392 -8.924 1.00 . A A . 17 LYS HG3 1 1
2 675 1 1 17 LYS HZ1 H -13.078 -4.682 -4.297 1.00 . A A . 17 LYS HZ1 1 1
2 676 1 1 17 LYS HZ2 H -11.937 -5.693 -5.029 1.00 . A A . 17 LYS HZ2 1 1
2 677 1 1 17 LYS HZ3 H -13.215 -6.361 -4.145 1.00 . A A . 17 LYS HZ3 1 1
2 678 1 1 17 LYS N N -14.966 -2.722 -10.743 1.00 . A A . 17 LYS N 1 1
2 679 1 1 17 LYS NZ N -12.943 -5.589 -4.787 1.00 . A A . 17 LYS NZ 1 1
2 680 1 1 17 LYS O O -16.503 -4.084 -7.907 1.00 . A A . 17 LYS O 1 1
2 681 1 1 18 LEU C C -17.272 -1.587 -6.772 1.00 . A A . 18 LEU C 1 1
2 682 1 1 18 LEU CA C -15.749 -1.680 -6.751 1.00 . A A . 18 LEU CA 1 1
2 683 1 1 18 LEU CB C -15.146 -0.299 -6.489 1.00 . A A . 18 LEU CB 1 1
2 684 1 1 18 LEU CD1 C -16.056 -0.219 -4.155 1.00 . A A . 18 LEU CD1 1 1
2 685 1 1 18 LEU CD2 C -15.086 1.843 -5.188 1.00 . A A . 18 LEU CD2 1 1
2 686 1 1 18 LEU CG C -15.863 0.560 -5.447 1.00 . A A . 18 LEU CG 1 1
2 687 1 1 18 LEU H H -14.575 -1.714 -8.511 1.00 . A A . 18 LEU H 1 1
2 688 1 1 18 LEU HA H -15.453 -2.350 -5.958 1.00 . A A . 18 LEU HA 1 1
2 689 1 1 18 LEU HB2 H -14.129 -0.440 -6.158 1.00 . A A . 18 LEU HB2 1 1
2 690 1 1 18 LEU HB3 H -15.146 0.244 -7.424 1.00 . A A . 18 LEU HB3 1 1
2 691 1 1 18 LEU HD11 H -15.421 -1.092 -4.163 1.00 . A A . 18 LEU HD11 1 1
2 692 1 1 18 LEU HD12 H -17.088 -0.525 -4.070 1.00 . A A . 18 LEU HD12 1 1
2 693 1 1 18 LEU HD13 H -15.797 0.409 -3.315 1.00 . A A . 18 LEU HD13 1 1
2 694 1 1 18 LEU HD21 H -15.538 2.376 -4.364 1.00 . A A . 18 LEU HD21 1 1
2 695 1 1 18 LEU HD22 H -15.108 2.462 -6.073 1.00 . A A . 18 LEU HD22 1 1
2 696 1 1 18 LEU HD23 H -14.063 1.601 -4.942 1.00 . A A . 18 LEU HD23 1 1
2 697 1 1 18 LEU HG H -16.840 0.830 -5.823 1.00 . A A . 18 LEU HG 1 1
2 698 1 1 18 LEU N N -15.243 -2.222 -8.007 1.00 . A A . 18 LEU N 1 1
2 699 1 1 18 LEU O O -17.955 -2.258 -5.999 1.00 . A A . 18 LEU O 1 1
2 700 1 1 19 ILE C C -19.924 -1.887 -8.149 1.00 . A A . 19 ILE C 1 1
2 701 1 1 19 ILE CA C -19.237 -0.574 -7.788 1.00 . A A . 19 ILE CA 1 1
2 702 1 1 19 ILE CB C -19.584 0.484 -8.852 1.00 . A A . 19 ILE CB 1 1
2 703 1 1 19 ILE CD1 C -18.973 2.824 -9.645 1.00 . A A . 19 ILE CD1 1 1
2 704 1 1 19 ILE CG1 C -18.905 1.814 -8.520 1.00 . A A . 19 ILE CG1 1 1
2 705 1 1 19 ILE CG2 C -21.092 0.662 -8.950 1.00 . A A . 19 ILE CG2 1 1
2 706 1 1 19 ILE H H -17.199 -0.244 -8.252 1.00 . A A . 19 ILE H 1 1
2 707 1 1 19 ILE HA H -19.614 -0.233 -6.834 1.00 . A A . 19 ILE HA 1 1
2 708 1 1 19 ILE HB H -19.225 0.133 -9.807 1.00 . A A . 19 ILE HB 1 1
2 709 1 1 19 ILE HD11 H -20.006 3.048 -9.866 1.00 . A A . 19 ILE HD11 1 1
2 710 1 1 19 ILE HD12 H -18.462 3.728 -9.349 1.00 . A A . 19 ILE HD12 1 1
2 711 1 1 19 ILE HD13 H -18.498 2.414 -10.525 1.00 . A A . 19 ILE HD13 1 1
2 712 1 1 19 ILE HG12 H -19.382 2.249 -7.656 1.00 . A A . 19 ILE HG12 1 1
2 713 1 1 19 ILE HG13 H -17.863 1.633 -8.299 1.00 . A A . 19 ILE HG13 1 1
2 714 1 1 19 ILE HG21 H -21.556 0.296 -8.046 1.00 . A A . 19 ILE HG21 1 1
2 715 1 1 19 ILE HG22 H -21.323 1.709 -9.073 1.00 . A A . 19 ILE HG22 1 1
2 716 1 1 19 ILE HG23 H -21.466 0.108 -9.797 1.00 . A A . 19 ILE HG23 1 1
2 717 1 1 19 ILE N N -17.795 -0.752 -7.664 1.00 . A A . 19 ILE N 1 1
2 718 1 1 19 ILE O O -21.077 -2.115 -7.788 1.00 . A A . 19 ILE O 1 1
2 719 1 1 20 ASN C C -20.085 -4.896 -8.056 1.00 . A A . 20 ASN C 1 1
2 720 1 1 20 ASN CA C -19.745 -4.039 -9.271 1.00 . A A . 20 ASN CA 1 1
2 721 1 1 20 ASN CB C -18.744 -4.774 -10.165 1.00 . A A . 20 ASN CB 1 1
2 722 1 1 20 ASN CG C -19.064 -6.250 -10.299 1.00 . A A . 20 ASN CG 1 1
2 723 1 1 20 ASN H H -18.291 -2.509 -9.120 1.00 . A A . 20 ASN H 1 1
2 724 1 1 20 ASN HA H -20.649 -3.857 -9.833 1.00 . A A . 20 ASN HA 1 1
2 725 1 1 20 ASN HB2 H -18.757 -4.331 -11.150 1.00 . A A . 20 ASN HB2 1 1
2 726 1 1 20 ASN HB3 H -17.755 -4.675 -9.744 1.00 . A A . 20 ASN HB3 1 1
2 727 1 1 20 ASN HD21 H -20.915 -5.820 -10.885 1.00 . A A . 20 ASN HD21 1 1
2 728 1 1 20 ASN HD22 H -20.527 -7.501 -10.795 1.00 . A A . 20 ASN HD22 1 1
2 729 1 1 20 ASN N N -19.205 -2.747 -8.862 1.00 . A A . 20 ASN N 1 1
2 730 1 1 20 ASN ND2 N -20.293 -6.555 -10.700 1.00 . A A . 20 ASN ND2 1 1
2 731 1 1 20 ASN O O -21.150 -5.508 -7.993 1.00 . A A . 20 ASN O 1 1
2 732 1 1 20 ASN OD1 O -18.216 -7.106 -10.045 1.00 . A A . 20 ASN OD1 1 1
2 733 1 1 21 ASN C C -20.164 -4.922 -4.844 1.00 . A A . 21 ASN C 1 1
2 734 1 1 21 ASN CA C -19.372 -5.717 -5.878 1.00 . A A . 21 ASN CA 1 1
2 735 1 1 21 ASN CB C -18.025 -6.141 -5.289 1.00 . A A . 21 ASN CB 1 1
2 736 1 1 21 ASN CG C -17.479 -7.397 -5.940 1.00 . A A . 21 ASN CG 1 1
2 737 1 1 21 ASN H H -18.340 -4.426 -7.200 1.00 . A A . 21 ASN H 1 1
2 738 1 1 21 ASN HA H -19.933 -6.601 -6.143 1.00 . A A . 21 ASN HA 1 1
2 739 1 1 21 ASN HB2 H -17.310 -5.344 -5.433 1.00 . A A . 21 ASN HB2 1 1
2 740 1 1 21 ASN HB3 H -18.143 -6.327 -4.232 1.00 . A A . 21 ASN HB3 1 1
2 741 1 1 21 ASN HD21 H -17.381 -6.472 -7.698 1.00 . A A . 21 ASN HD21 1 1
2 742 1 1 21 ASN HD22 H -16.859 -8.119 -7.686 1.00 . A A . 21 ASN HD22 1 1
2 743 1 1 21 ASN N N -19.170 -4.935 -7.092 1.00 . A A . 21 ASN N 1 1
2 744 1 1 21 ASN ND2 N -17.212 -7.321 -7.239 1.00 . A A . 21 ASN ND2 1 1
2 745 1 1 21 ASN O O -20.800 -5.495 -3.959 1.00 . A A . 21 ASN O 1 1
2 746 1 1 21 ASN OD1 O -17.298 -8.422 -5.283 1.00 . A A . 21 ASN OD1 1 1
2 747 1 1 22 HIS C C -22.340 -2.789 -4.285 1.00 . A A . 22 HIS C 1 1
2 748 1 1 22 HIS CA C -20.836 -2.725 -4.040 1.00 . A A . 22 HIS CA 1 1
2 749 1 1 22 HIS CB C -20.345 -1.284 -4.185 1.00 . A A . 22 HIS CB 1 1
2 750 1 1 22 HIS CD2 C -22.047 0.427 -3.234 1.00 . A A . 22 HIS CD2 1 1
2 751 1 1 22 HIS CE1 C -21.113 0.753 -1.277 1.00 . A A . 22 HIS CE1 1 1
2 752 1 1 22 HIS CG C -20.936 -0.345 -3.179 1.00 . A A . 22 HIS CG 1 1
2 753 1 1 22 HIS H H -19.597 -3.202 -5.689 1.00 . A A . 22 HIS H 1 1
2 754 1 1 22 HIS HA H -20.633 -3.066 -3.036 1.00 . A A . 22 HIS HA 1 1
2 755 1 1 22 HIS HB2 H -19.271 -1.263 -4.067 1.00 . A A . 22 HIS HB2 1 1
2 756 1 1 22 HIS HB3 H -20.601 -0.921 -5.170 1.00 . A A . 22 HIS HB3 1 1
2 757 1 1 22 HIS HD1 H -19.555 -0.533 -1.599 1.00 . A A . 22 HIS HD1 1 1
2 758 1 1 22 HIS HD2 H -22.737 0.500 -4.063 1.00 . A A . 22 HIS HD2 1 1
2 759 1 1 22 HIS HE1 H -20.917 1.120 -0.281 1.00 . A A . 22 HIS HE1 1 1
2 760 1 1 22 HIS N N -20.121 -3.599 -4.963 1.00 . A A . 22 HIS N 1 1
2 761 1 1 22 HIS ND1 N -20.373 -0.117 -1.941 1.00 . A A . 22 HIS ND1 1 1
2 762 1 1 22 HIS NE2 N -22.134 1.099 -2.040 1.00 . A A . 22 HIS NE2 1 1
2 763 1 1 22 HIS O O -23.133 -2.799 -3.344 1.00 . A A . 22 HIS O 1 1
2 764 1 1 23 VAL C C -24.818 -4.098 -5.283 1.00 . A A . 23 VAL C 1 1
2 765 1 1 23 VAL CA C -24.136 -2.896 -5.926 1.00 . A A . 23 VAL CA 1 1
2 766 1 1 23 VAL CB C -24.313 -2.975 -7.454 1.00 . A A . 23 VAL CB 1 1
2 767 1 1 23 VAL CG1 C -23.786 -4.300 -7.985 1.00 . A A . 23 VAL CG1 1 1
2 768 1 1 23 VAL CG2 C -25.774 -2.782 -7.831 1.00 . A A . 23 VAL CG2 1 1
2 769 1 1 23 VAL H H -22.048 -2.822 -6.263 1.00 . A A . 23 VAL H 1 1
2 770 1 1 23 VAL HA H -24.614 -1.993 -5.575 1.00 . A A . 23 VAL HA 1 1
2 771 1 1 23 VAL HB H -23.738 -2.178 -7.904 1.00 . A A . 23 VAL HB 1 1
2 772 1 1 23 VAL HG11 H -23.181 -4.121 -8.861 1.00 . A A . 23 VAL HG11 1 1
2 773 1 1 23 VAL HG12 H -23.188 -4.780 -7.225 1.00 . A A . 23 VAL HG12 1 1
2 774 1 1 23 VAL HG13 H -24.618 -4.938 -8.246 1.00 . A A . 23 VAL HG13 1 1
2 775 1 1 23 VAL HG21 H -26.083 -1.781 -7.572 1.00 . A A . 23 VAL HG21 1 1
2 776 1 1 23 VAL HG22 H -25.894 -2.932 -8.894 1.00 . A A . 23 VAL HG22 1 1
2 777 1 1 23 VAL HG23 H -26.381 -3.497 -7.296 1.00 . A A . 23 VAL HG23 1 1
2 778 1 1 23 VAL N N -22.727 -2.832 -5.557 1.00 . A A . 23 VAL N 1 1
2 779 1 1 23 VAL O O -26.034 -4.105 -5.093 1.00 . A A . 23 VAL O 1 1
2 780 1 1 24 GLN C C -25.151 -6.014 -2.960 1.00 . A A . 24 GLN C 1 1
2 781 1 1 24 GLN CA C -24.556 -6.322 -4.330 1.00 . A A . 24 GLN CA 1 1
2 782 1 1 24 GLN CB C -23.456 -7.375 -4.196 1.00 . A A . 24 GLN CB 1 1
2 783 1 1 24 GLN CD C -23.670 -8.303 -6.536 1.00 . A A . 24 GLN CD 1 1
2 784 1 1 24 GLN CG C -23.688 -8.610 -5.052 1.00 . A A . 24 GLN CG 1 1
2 785 1 1 24 GLN H H -23.066 -5.048 -5.128 1.00 . A A . 24 GLN H 1 1
2 786 1 1 24 GLN HA H -25.336 -6.708 -4.968 1.00 . A A . 24 GLN HA 1 1
2 787 1 1 24 GLN HB2 H -22.514 -6.934 -4.486 1.00 . A A . 24 GLN HB2 1 1
2 788 1 1 24 GLN HB3 H -23.395 -7.686 -3.163 1.00 . A A . 24 GLN HB3 1 1
2 789 1 1 24 GLN HE21 H -21.973 -7.287 -6.331 1.00 . A A . 24 GLN HE21 1 1
2 790 1 1 24 GLN HE22 H -22.612 -7.365 -7.934 1.00 . A A . 24 GLN HE22 1 1
2 791 1 1 24 GLN HG2 H -22.912 -9.330 -4.840 1.00 . A A . 24 GLN HG2 1 1
2 792 1 1 24 GLN HG3 H -24.649 -9.032 -4.798 1.00 . A A . 24 GLN HG3 1 1
2 793 1 1 24 GLN N N -24.027 -5.113 -4.951 1.00 . A A . 24 GLN N 1 1
2 794 1 1 24 GLN NE2 N -22.650 -7.577 -6.979 1.00 . A A . 24 GLN NE2 1 1
2 795 1 1 24 GLN O O -25.776 -6.872 -2.335 1.00 . A A . 24 GLN O 1 1
2 796 1 1 24 GLN OE1 O -24.564 -8.712 -7.278 1.00 . A A . 24 GLN OE1 1 1
3 797 1 1 1 GLY C C 1.581 -0.934 -1.932 1.00 . A A . 1 GLY C 1 1
3 798 1 1 1 GLY CA C 1.993 0.315 -1.178 1.00 . A A . 1 GLY CA 1 1
3 799 1 1 1 GLY H1 H 1.399 1.268 0.617 1.00 . A A . 1 GLY H1 1 1
3 800 1 1 1 GLY HA2 H 1.759 1.180 -1.780 1.00 . A A . 1 GLY HA2 1 1
3 801 1 1 1 GLY HA3 H 3.059 0.284 -1.009 1.00 . A A . 1 GLY HA3 1 1
3 802 1 1 1 GLY N N 1.319 0.438 0.102 1.00 . A A . 1 GLY N 1 1
3 803 1 1 1 GLY O O 2.429 -1.670 -2.440 1.00 . A A . 1 GLY O 1 1
3 804 1 1 2 LEU C C -0.174 -2.159 -4.212 1.00 . A A . 2 LEU C 1 1
3 805 1 1 2 LEU CA C -0.246 -2.347 -2.701 1.00 . A A . 2 LEU CA 1 1
3 806 1 1 2 LEU CB C -1.691 -2.614 -2.276 1.00 . A A . 2 LEU CB 1 1
3 807 1 1 2 LEU CD1 C -1.405 -5.100 -2.424 1.00 . A A . 2 LEU CD1 1 1
3 808 1 1 2 LEU CD2 C -3.693 -4.119 -2.180 1.00 . A A . 2 LEU CD2 1 1
3 809 1 1 2 LEU CG C -2.305 -3.924 -2.771 1.00 . A A . 2 LEU CG 1 1
3 810 1 1 2 LEU H H -0.349 -0.555 -1.580 1.00 . A A . 2 LEU H 1 1
3 811 1 1 2 LEU HA H 0.364 -3.196 -2.426 1.00 . A A . 2 LEU HA 1 1
3 812 1 1 2 LEU HB2 H -1.723 -2.621 -1.198 1.00 . A A . 2 LEU HB2 1 1
3 813 1 1 2 LEU HB3 H -2.299 -1.801 -2.648 1.00 . A A . 2 LEU HB3 1 1
3 814 1 1 2 LEU HD11 H -0.474 -5.013 -2.963 1.00 . A A . 2 LEU HD11 1 1
3 815 1 1 2 LEU HD12 H -1.896 -6.022 -2.698 1.00 . A A . 2 LEU HD12 1 1
3 816 1 1 2 LEU HD13 H -1.208 -5.100 -1.362 1.00 . A A . 2 LEU HD13 1 1
3 817 1 1 2 LEU HD21 H -3.871 -3.369 -1.424 1.00 . A A . 2 LEU HD21 1 1
3 818 1 1 2 LEU HD22 H -3.760 -5.101 -1.734 1.00 . A A . 2 LEU HD22 1 1
3 819 1 1 2 LEU HD23 H -4.433 -4.027 -2.961 1.00 . A A . 2 LEU HD23 1 1
3 820 1 1 2 LEU HG H -2.401 -3.885 -3.848 1.00 . A A . 2 LEU HG 1 1
3 821 1 1 2 LEU N N 0.277 -1.177 -2.004 1.00 . A A . 2 LEU N 1 1
3 822 1 1 2 LEU O O -0.849 -1.296 -4.773 1.00 . A A . 2 LEU O 1 1
3 823 1 1 3 ASN C C -0.549 -2.939 -7.013 1.00 . A A . 3 ASN C 1 1
3 824 1 1 3 ASN CA C 0.807 -2.897 -6.315 1.00 . A A . 3 ASN CA 1 1
3 825 1 1 3 ASN CB C 1.686 -4.045 -6.813 1.00 . A A . 3 ASN CB 1 1
3 826 1 1 3 ASN CG C 3.159 -3.684 -6.821 1.00 . A A . 3 ASN CG 1 1
3 827 1 1 3 ASN H H 1.160 -3.640 -4.365 1.00 . A A . 3 ASN H 1 1
3 828 1 1 3 ASN HA H 1.289 -1.959 -6.546 1.00 . A A . 3 ASN HA 1 1
3 829 1 1 3 ASN HB2 H 1.548 -4.901 -6.169 1.00 . A A . 3 ASN HB2 1 1
3 830 1 1 3 ASN HB3 H 1.392 -4.305 -7.819 1.00 . A A . 3 ASN HB3 1 1
3 831 1 1 3 ASN HD21 H 3.554 -5.169 -5.558 1.00 . A A . 3 ASN HD21 1 1
3 832 1 1 3 ASN HD22 H 4.912 -4.223 -6.054 1.00 . A A . 3 ASN HD22 1 1
3 833 1 1 3 ASN N N 0.648 -2.973 -4.867 1.00 . A A . 3 ASN N 1 1
3 834 1 1 3 ASN ND2 N 3.955 -4.435 -6.069 1.00 . A A . 3 ASN ND2 1 1
3 835 1 1 3 ASN O O -0.788 -2.205 -7.972 1.00 . A A . 3 ASN O 1 1
3 836 1 1 3 ASN OD1 O 3.575 -2.742 -7.495 1.00 . A A . 3 ASN OD1 1 1
3 837 1 1 4 ALA C C -3.532 -2.623 -7.028 1.00 . A A . 4 ALA C 1 1
3 838 1 1 4 ALA CA C -2.765 -3.939 -7.101 1.00 . A A . 4 ALA CA 1 1
3 839 1 1 4 ALA CB C -3.537 -5.042 -6.391 1.00 . A A . 4 ALA CB 1 1
3 840 1 1 4 ALA H H -1.184 -4.361 -5.760 1.00 . A A . 4 ALA H 1 1
3 841 1 1 4 ALA HA H -2.654 -4.222 -8.138 1.00 . A A . 4 ALA HA 1 1
3 842 1 1 4 ALA HB1 H -4.463 -4.641 -6.005 1.00 . A A . 4 ALA HB1 1 1
3 843 1 1 4 ALA HB2 H -3.752 -5.837 -7.089 1.00 . A A . 4 ALA HB2 1 1
3 844 1 1 4 ALA HB3 H -2.944 -5.427 -5.576 1.00 . A A . 4 ALA HB3 1 1
3 845 1 1 4 ALA N N -1.433 -3.803 -6.526 1.00 . A A . 4 ALA N 1 1
3 846 1 1 4 ALA O O -4.148 -2.196 -8.006 1.00 . A A . 4 ALA O 1 1
3 847 1 1 5 LEU C C -3.596 0.373 -6.557 1.00 . A A . 5 LEU C 1 1
3 848 1 1 5 LEU CA C -4.183 -0.715 -5.664 1.00 . A A . 5 LEU CA 1 1
3 849 1 1 5 LEU CB C -4.095 -0.290 -4.197 1.00 . A A . 5 LEU CB 1 1
3 850 1 1 5 LEU CD1 C -4.643 -0.700 -1.785 1.00 . A A . 5 LEU CD1 1 1
3 851 1 1 5 LEU CD2 C -6.462 -0.737 -3.502 1.00 . A A . 5 LEU CD2 1 1
3 852 1 1 5 LEU CG C -4.998 -1.047 -3.223 1.00 . A A . 5 LEU CG 1 1
3 853 1 1 5 LEU H H -2.984 -2.373 -5.122 1.00 . A A . 5 LEU H 1 1
3 854 1 1 5 LEU HA H -5.221 -0.859 -5.926 1.00 . A A . 5 LEU HA 1 1
3 855 1 1 5 LEU HB2 H -3.074 -0.426 -3.874 1.00 . A A . 5 LEU HB2 1 1
3 856 1 1 5 LEU HB3 H -4.352 0.758 -4.141 1.00 . A A . 5 LEU HB3 1 1
3 857 1 1 5 LEU HD11 H -4.287 0.317 -1.738 1.00 . A A . 5 LEU HD11 1 1
3 858 1 1 5 LEU HD12 H -3.871 -1.369 -1.434 1.00 . A A . 5 LEU HD12 1 1
3 859 1 1 5 LEU HD13 H -5.520 -0.805 -1.163 1.00 . A A . 5 LEU HD13 1 1
3 860 1 1 5 LEU HD21 H -6.892 -1.533 -4.092 1.00 . A A . 5 LEU HD21 1 1
3 861 1 1 5 LEU HD22 H -6.535 0.194 -4.046 1.00 . A A . 5 LEU HD22 1 1
3 862 1 1 5 LEU HD23 H -6.996 -0.652 -2.568 1.00 . A A . 5 LEU HD23 1 1
3 863 1 1 5 LEU HG H -4.850 -2.110 -3.356 1.00 . A A . 5 LEU HG 1 1
3 864 1 1 5 LEU N N -3.491 -1.984 -5.864 1.00 . A A . 5 LEU N 1 1
3 865 1 1 5 LEU O O -4.318 1.229 -7.067 1.00 . A A . 5 LEU O 1 1
3 866 1 1 6 LYS C C -1.798 1.003 -9.057 1.00 . A A . 6 LYS C 1 1
3 867 1 1 6 LYS CA C -1.595 1.312 -7.577 1.00 . A A . 6 LYS CA 1 1
3 868 1 1 6 LYS CB C -0.100 1.333 -7.250 1.00 . A A . 6 LYS CB 1 1
3 869 1 1 6 LYS CD C -0.263 1.699 -4.770 1.00 . A A . 6 LYS CD 1 1
3 870 1 1 6 LYS CE C 0.041 2.644 -3.617 1.00 . A A . 6 LYS CE 1 1
3 871 1 1 6 LYS CG C 0.255 2.247 -6.090 1.00 . A A . 6 LYS CG 1 1
3 872 1 1 6 LYS H H -1.759 -0.375 -6.309 1.00 . A A . 6 LYS H 1 1
3 873 1 1 6 LYS HA H -2.016 2.282 -7.363 1.00 . A A . 6 LYS HA 1 1
3 874 1 1 6 LYS HB2 H 0.216 0.331 -7.002 1.00 . A A . 6 LYS HB2 1 1
3 875 1 1 6 LYS HB3 H 0.442 1.668 -8.123 1.00 . A A . 6 LYS HB3 1 1
3 876 1 1 6 LYS HD2 H -1.332 1.567 -4.840 1.00 . A A . 6 LYS HD2 1 1
3 877 1 1 6 LYS HD3 H 0.208 0.746 -4.577 1.00 . A A . 6 LYS HD3 1 1
3 878 1 1 6 LYS HE2 H 1.053 2.471 -3.285 1.00 . A A . 6 LYS HE2 1 1
3 879 1 1 6 LYS HE3 H -0.054 3.661 -3.968 1.00 . A A . 6 LYS HE3 1 1
3 880 1 1 6 LYS HG2 H 1.329 2.339 -6.032 1.00 . A A . 6 LYS HG2 1 1
3 881 1 1 6 LYS HG3 H -0.183 3.220 -6.262 1.00 . A A . 6 LYS HG3 1 1
3 882 1 1 6 LYS HZ1 H -0.454 2.787 -1.593 1.00 . A A . 6 LYS HZ1 1 1
3 883 1 1 6 LYS HZ2 H -1.099 1.425 -2.361 1.00 . A A . 6 LYS HZ2 1 1
3 884 1 1 6 LYS HZ3 H -1.777 2.951 -2.635 1.00 . A A . 6 LYS HZ3 1 1
3 885 1 1 6 LYS N N -2.281 0.332 -6.743 1.00 . A A . 6 LYS N 1 1
3 886 1 1 6 LYS NZ N -0.888 2.437 -2.472 1.00 . A A . 6 LYS NZ 1 1
3 887 1 1 6 LYS O O -1.676 1.884 -9.908 1.00 . A A . 6 LYS O 1 1
3 888 1 1 7 LYS C C -3.785 -0.450 -11.146 1.00 . A A . 7 LYS C 1 1
3 889 1 1 7 LYS CA C -2.334 -0.678 -10.734 1.00 . A A . 7 LYS CA 1 1
3 890 1 1 7 LYS CB C -1.972 -2.156 -10.899 1.00 . A A . 7 LYS CB 1 1
3 891 1 1 7 LYS CD C 0.008 -2.030 -12.439 1.00 . A A . 7 LYS CD 1 1
3 892 1 1 7 LYS CE C 1.527 -2.052 -12.520 1.00 . A A . 7 LYS CE 1 1
3 893 1 1 7 LYS CG C -0.481 -2.404 -11.050 1.00 . A A . 7 LYS CG 1 1
3 894 1 1 7 LYS H H -2.194 -0.910 -8.635 1.00 . A A . 7 LYS H 1 1
3 895 1 1 7 LYS HA H -1.694 -0.086 -11.372 1.00 . A A . 7 LYS HA 1 1
3 896 1 1 7 LYS HB2 H -2.319 -2.698 -10.031 1.00 . A A . 7 LYS HB2 1 1
3 897 1 1 7 LYS HB3 H -2.470 -2.541 -11.777 1.00 . A A . 7 LYS HB3 1 1
3 898 1 1 7 LYS HD2 H -0.389 -2.735 -13.154 1.00 . A A . 7 LYS HD2 1 1
3 899 1 1 7 LYS HD3 H -0.342 -1.035 -12.679 1.00 . A A . 7 LYS HD3 1 1
3 900 1 1 7 LYS HE2 H 1.846 -1.332 -13.258 1.00 . A A . 7 LYS HE2 1 1
3 901 1 1 7 LYS HE3 H 1.930 -1.782 -11.555 1.00 . A A . 7 LYS HE3 1 1
3 902 1 1 7 LYS HG2 H 0.050 -1.809 -10.321 1.00 . A A . 7 LYS HG2 1 1
3 903 1 1 7 LYS HG3 H -0.280 -3.452 -10.878 1.00 . A A . 7 LYS HG3 1 1
3 904 1 1 7 LYS HZ1 H 2.843 -3.658 -12.290 1.00 . A A . 7 LYS HZ1 1 1
3 905 1 1 7 LYS HZ2 H 2.364 -3.389 -13.890 1.00 . A A . 7 LYS HZ2 1 1
3 906 1 1 7 LYS HZ3 H 1.293 -4.109 -12.797 1.00 . A A . 7 LYS HZ3 1 1
3 907 1 1 7 LYS N N -2.110 -0.253 -9.358 1.00 . A A . 7 LYS N 1 1
3 908 1 1 7 LYS NZ N 2.042 -3.396 -12.901 1.00 . A A . 7 LYS NZ 1 1
3 909 1 1 7 LYS O O -4.083 -0.252 -12.324 1.00 . A A . 7 LYS O 1 1
3 910 1 1 8 VAL C C -6.495 1.186 -10.220 1.00 . A A . 8 VAL C 1 1
3 911 1 1 8 VAL CA C -6.104 -0.273 -10.428 1.00 . A A . 8 VAL CA 1 1
3 912 1 1 8 VAL CB C -6.975 -1.161 -9.520 1.00 . A A . 8 VAL CB 1 1
3 913 1 1 8 VAL CG1 C -6.722 -2.633 -9.810 1.00 . A A . 8 VAL CG1 1 1
3 914 1 1 8 VAL CG2 C -6.713 -0.845 -8.055 1.00 . A A . 8 VAL CG2 1 1
3 915 1 1 8 VAL H H -4.385 -0.642 -9.248 1.00 . A A . 8 VAL H 1 1
3 916 1 1 8 VAL HA H -6.298 -0.545 -11.455 1.00 . A A . 8 VAL HA 1 1
3 917 1 1 8 VAL HB H -8.013 -0.949 -9.732 1.00 . A A . 8 VAL HB 1 1
3 918 1 1 8 VAL HG11 H -7.364 -3.238 -9.187 1.00 . A A . 8 VAL HG11 1 1
3 919 1 1 8 VAL HG12 H -6.931 -2.836 -10.850 1.00 . A A . 8 VAL HG12 1 1
3 920 1 1 8 VAL HG13 H -5.689 -2.869 -9.597 1.00 . A A . 8 VAL HG13 1 1
3 921 1 1 8 VAL HG21 H -7.618 -0.472 -7.600 1.00 . A A . 8 VAL HG21 1 1
3 922 1 1 8 VAL HG22 H -6.396 -1.743 -7.544 1.00 . A A . 8 VAL HG22 1 1
3 923 1 1 8 VAL HG23 H -5.938 -0.097 -7.981 1.00 . A A . 8 VAL HG23 1 1
3 924 1 1 8 VAL N N -4.684 -0.479 -10.167 1.00 . A A . 8 VAL N 1 1
3 925 1 1 8 VAL O O -7.473 1.665 -10.793 1.00 . A A . 8 VAL O 1 1
3 926 1 1 9 PHE C C -5.982 4.118 -10.394 1.00 . A A . 9 PHE C 1 1
3 927 1 1 9 PHE CA C -5.989 3.293 -9.111 1.00 . A A . 9 PHE CA 1 1
3 928 1 1 9 PHE CB C -4.950 3.842 -8.132 1.00 . A A . 9 PHE CB 1 1
3 929 1 1 9 PHE CD1 C -4.287 6.178 -8.765 1.00 . A A . 9 PHE CD1 1 1
3 930 1 1 9 PHE CD2 C -5.829 5.885 -6.971 1.00 . A A . 9 PHE CD2 1 1
3 931 1 1 9 PHE CE1 C -4.352 7.549 -8.603 1.00 . A A . 9 PHE CE1 1 1
3 932 1 1 9 PHE CE2 C -5.899 7.256 -6.804 1.00 . A A . 9 PHE CE2 1 1
3 933 1 1 9 PHE CG C -5.023 5.332 -7.953 1.00 . A A . 9 PHE CG 1 1
3 934 1 1 9 PHE CZ C -5.159 8.088 -7.621 1.00 . A A . 9 PHE CZ 1 1
3 935 1 1 9 PHE H H -4.958 1.449 -8.968 1.00 . A A . 9 PHE H 1 1
3 936 1 1 9 PHE HA H -6.967 3.360 -8.659 1.00 . A A . 9 PHE HA 1 1
3 937 1 1 9 PHE HB2 H -5.098 3.385 -7.166 1.00 . A A . 9 PHE HB2 1 1
3 938 1 1 9 PHE HB3 H -3.962 3.598 -8.493 1.00 . A A . 9 PHE HB3 1 1
3 939 1 1 9 PHE HD1 H -3.655 5.757 -9.535 1.00 . A A . 9 PHE HD1 1 1
3 940 1 1 9 PHE HD2 H -6.408 5.236 -6.331 1.00 . A A . 9 PHE HD2 1 1
3 941 1 1 9 PHE HE1 H -3.772 8.197 -9.244 1.00 . A A . 9 PHE HE1 1 1
3 942 1 1 9 PHE HE2 H -6.530 7.675 -6.035 1.00 . A A . 9 PHE HE2 1 1
3 943 1 1 9 PHE HZ H -5.213 9.159 -7.493 1.00 . A A . 9 PHE HZ 1 1
3 944 1 1 9 PHE N N -5.724 1.887 -9.396 1.00 . A A . 9 PHE N 1 1
3 945 1 1 9 PHE O O -6.928 4.854 -10.676 1.00 . A A . 9 PHE O 1 1
3 946 1 1 10 GLN C C -6.010 4.532 -13.296 1.00 . A A . 10 GLN C 1 1
3 947 1 1 10 GLN CA C -4.777 4.726 -12.419 1.00 . A A . 10 GLN CA 1 1
3 948 1 1 10 GLN CB C -3.525 4.273 -13.172 1.00 . A A . 10 GLN CB 1 1
3 949 1 1 10 GLN CD C -1.188 4.865 -13.927 1.00 . A A . 10 GLN CD 1 1
3 950 1 1 10 GLN CG C -2.346 5.221 -13.017 1.00 . A A . 10 GLN CG 1 1
3 951 1 1 10 GLN H H -4.188 3.389 -10.888 1.00 . A A . 10 GLN H 1 1
3 952 1 1 10 GLN HA H -4.683 5.774 -12.180 1.00 . A A . 10 GLN HA 1 1
3 953 1 1 10 GLN HB2 H -3.230 3.302 -12.805 1.00 . A A . 10 GLN HB2 1 1
3 954 1 1 10 GLN HB3 H -3.760 4.196 -14.223 1.00 . A A . 10 GLN HB3 1 1
3 955 1 1 10 GLN HE21 H -0.083 6.311 -13.128 1.00 . A A . 10 GLN HE21 1 1
3 956 1 1 10 GLN HE22 H 0.678 5.385 -14.372 1.00 . A A . 10 GLN HE22 1 1
3 957 1 1 10 GLN HG2 H -2.673 6.223 -13.251 1.00 . A A . 10 GLN HG2 1 1
3 958 1 1 10 GLN HG3 H -2.005 5.185 -11.993 1.00 . A A . 10 GLN HG3 1 1
3 959 1 1 10 GLN N N -4.908 3.991 -11.167 1.00 . A A . 10 GLN N 1 1
3 960 1 1 10 GLN NE2 N -0.086 5.594 -13.797 1.00 . A A . 10 GLN NE2 1 1
3 961 1 1 10 GLN O O -6.716 5.482 -13.636 1.00 . A A . 10 GLN O 1 1
3 962 1 1 10 GLN OE1 O -1.282 3.944 -14.740 1.00 . A A . 10 GLN OE1 1 1
3 963 1 1 11 PRO C C -8.753 3.091 -13.782 1.00 . A A . 11 PRO C 1 1
3 964 1 1 11 PRO CA C -7.425 2.924 -14.514 1.00 . A A . 11 PRO CA 1 1
3 965 1 1 11 PRO CB C -7.183 1.451 -14.853 1.00 . A A . 11 PRO CB 1 1
3 966 1 1 11 PRO CD C -5.479 2.091 -13.304 1.00 . A A . 11 PRO CD 1 1
3 967 1 1 11 PRO CG C -6.343 0.938 -13.735 1.00 . A A . 11 PRO CG 1 1
3 968 1 1 11 PRO HA H -7.442 3.506 -15.424 1.00 . A A . 11 PRO HA 1 1
3 969 1 1 11 PRO HB2 H -8.129 0.931 -14.908 1.00 . A A . 11 PRO HB2 1 1
3 970 1 1 11 PRO HB3 H -6.669 1.376 -15.799 1.00 . A A . 11 PRO HB3 1 1
3 971 1 1 11 PRO HD2 H -5.309 2.057 -12.238 1.00 . A A . 11 PRO HD2 1 1
3 972 1 1 11 PRO HD3 H -4.540 2.079 -13.838 1.00 . A A . 11 PRO HD3 1 1
3 973 1 1 11 PRO HG2 H -6.973 0.617 -12.920 1.00 . A A . 11 PRO HG2 1 1
3 974 1 1 11 PRO HG3 H -5.729 0.120 -14.082 1.00 . A A . 11 PRO HG3 1 1
3 975 1 1 11 PRO N N -6.277 3.272 -13.672 1.00 . A A . 11 PRO N 1 1
3 976 1 1 11 PRO O O -8.780 3.399 -12.590 1.00 . A A . 11 PRO O 1 1
3 977 1 1 12 ILE C C -11.615 1.708 -13.256 1.00 . A A . 12 ILE C 1 1
3 978 1 1 12 ILE CA C -11.180 3.011 -13.920 1.00 . A A . 12 ILE CA 1 1
3 979 1 1 12 ILE CB C -12.224 3.407 -14.981 1.00 . A A . 12 ILE CB 1 1
3 980 1 1 12 ILE CD1 C -11.200 5.725 -15.211 1.00 . A A . 12 ILE CD1 1 1
3 981 1 1 12 ILE CG1 C -11.650 4.468 -15.921 1.00 . A A . 12 ILE CG1 1 1
3 982 1 1 12 ILE CG2 C -13.493 3.914 -14.312 1.00 . A A . 12 ILE CG2 1 1
3 983 1 1 12 ILE H H -9.763 2.641 -15.447 1.00 . A A . 12 ILE H 1 1
3 984 1 1 12 ILE HA H -11.144 3.789 -13.171 1.00 . A A . 12 ILE HA 1 1
3 985 1 1 12 ILE HB H -12.475 2.526 -15.553 1.00 . A A . 12 ILE HB 1 1
3 986 1 1 12 ILE HD11 H -10.462 5.472 -14.464 1.00 . A A . 12 ILE HD11 1 1
3 987 1 1 12 ILE HD12 H -10.770 6.409 -15.926 1.00 . A A . 12 ILE HD12 1 1
3 988 1 1 12 ILE HD13 H -12.049 6.192 -14.733 1.00 . A A . 12 ILE HD13 1 1
3 989 1 1 12 ILE HG12 H -10.798 4.058 -16.440 1.00 . A A . 12 ILE HG12 1 1
3 990 1 1 12 ILE HG13 H -12.405 4.746 -16.642 1.00 . A A . 12 ILE HG13 1 1
3 991 1 1 12 ILE HG21 H -13.376 3.870 -13.239 1.00 . A A . 12 ILE HG21 1 1
3 992 1 1 12 ILE HG22 H -13.673 4.936 -14.611 1.00 . A A . 12 ILE HG22 1 1
3 993 1 1 12 ILE HG23 H -14.328 3.299 -14.609 1.00 . A A . 12 ILE HG23 1 1
3 994 1 1 12 ILE N N -9.850 2.884 -14.502 1.00 . A A . 12 ILE N 1 1
3 995 1 1 12 ILE O O -12.762 1.570 -12.829 1.00 . A A . 12 ILE O 1 1
3 996 1 1 13 HIS C C -11.528 -0.354 -11.144 1.00 . A A . 13 HIS C 1 1
3 997 1 1 13 HIS CA C -10.979 -0.535 -12.556 1.00 . A A . 13 HIS CA 1 1
3 998 1 1 13 HIS CB C -9.717 -1.398 -12.519 1.00 . A A . 13 HIS CB 1 1
3 999 1 1 13 HIS CD2 C -9.208 -3.909 -12.921 1.00 . A A . 13 HIS CD2 1 1
3 1000 1 1 13 HIS CE1 C -11.159 -4.727 -12.347 1.00 . A A . 13 HIS CE1 1 1
3 1001 1 1 13 HIS CG C -9.996 -2.869 -12.562 1.00 . A A . 13 HIS CG 1 1
3 1002 1 1 13 HIS H H -9.796 0.926 -13.530 1.00 . A A . 13 HIS H 1 1
3 1003 1 1 13 HIS HA H -11.726 -1.030 -13.158 1.00 . A A . 13 HIS HA 1 1
3 1004 1 1 13 HIS HB2 H -9.097 -1.153 -13.369 1.00 . A A . 13 HIS HB2 1 1
3 1005 1 1 13 HIS HB3 H -9.172 -1.189 -11.610 1.00 . A A . 13 HIS HB3 1 1
3 1006 1 1 13 HIS HD1 H -11.996 -2.915 -11.901 1.00 . A A . 13 HIS HD1 1 1
3 1007 1 1 13 HIS HD2 H -8.183 -3.851 -13.258 1.00 . A A . 13 HIS HD2 1 1
3 1008 1 1 13 HIS HE1 H -11.964 -5.418 -12.142 1.00 . A A . 13 HIS HE1 1 1
3 1009 1 1 13 HIS N N -10.692 0.756 -13.171 1.00 . A A . 13 HIS N 1 1
3 1010 1 1 13 HIS ND1 N -11.212 -3.415 -12.209 1.00 . A A . 13 HIS ND1 1 1
3 1011 1 1 13 HIS NE2 N -9.954 -5.053 -12.779 1.00 . A A . 13 HIS NE2 1 1
3 1012 1 1 13 HIS O O -12.410 -1.095 -10.712 1.00 . A A . 13 HIS O 1 1
3 1013 1 1 14 GLU C C -12.945 1.123 -9.011 1.00 . A A . 14 GLU C 1 1
3 1014 1 1 14 GLU CA C -11.435 0.910 -9.067 1.00 . A A . 14 GLU CA 1 1
3 1015 1 1 14 GLU CB C -10.714 2.143 -8.517 1.00 . A A . 14 GLU CB 1 1
3 1016 1 1 14 GLU CD C -8.609 2.267 -7.126 1.00 . A A . 14 GLU CD 1 1
3 1017 1 1 14 GLU CG C -9.201 2.006 -8.497 1.00 . A A . 14 GLU CG 1 1
3 1018 1 1 14 GLU H H -10.297 1.191 -10.830 1.00 . A A . 14 GLU H 1 1
3 1019 1 1 14 GLU HA H -11.181 0.055 -8.458 1.00 . A A . 14 GLU HA 1 1
3 1020 1 1 14 GLU HB2 H -10.971 2.997 -9.126 1.00 . A A . 14 GLU HB2 1 1
3 1021 1 1 14 GLU HB3 H -11.051 2.320 -7.506 1.00 . A A . 14 GLU HB3 1 1
3 1022 1 1 14 GLU HG2 H -8.940 1.003 -8.800 1.00 . A A . 14 GLU HG2 1 1
3 1023 1 1 14 GLU HG3 H -8.780 2.713 -9.196 1.00 . A A . 14 GLU HG3 1 1
3 1024 1 1 14 GLU N N -10.998 0.634 -10.431 1.00 . A A . 14 GLU N 1 1
3 1025 1 1 14 GLU O O -13.666 0.361 -8.369 1.00 . A A . 14 GLU O 1 1
3 1026 1 1 14 GLU OE1 O -8.336 3.445 -6.813 1.00 . A A . 14 GLU OE1 1 1
3 1027 1 1 14 GLU OE2 O -8.419 1.295 -6.366 1.00 . A A . 14 GLU OE2 1 1
3 1028 1 1 15 ALA C C -15.647 1.303 -10.257 1.00 . A A . 15 ALA C 1 1
3 1029 1 1 15 ALA CA C -14.838 2.478 -9.719 1.00 . A A . 15 ALA CA 1 1
3 1030 1 1 15 ALA CB C -15.088 3.722 -10.559 1.00 . A A . 15 ALA CB 1 1
3 1031 1 1 15 ALA H H -12.790 2.736 -10.182 1.00 . A A . 15 ALA H 1 1
3 1032 1 1 15 ALA HA H -15.155 2.686 -8.707 1.00 . A A . 15 ALA HA 1 1
3 1033 1 1 15 ALA HB1 H -15.932 4.262 -10.157 1.00 . A A . 15 ALA HB1 1 1
3 1034 1 1 15 ALA HB2 H -14.212 4.353 -10.536 1.00 . A A . 15 ALA HB2 1 1
3 1035 1 1 15 ALA HB3 H -15.297 3.432 -11.578 1.00 . A A . 15 ALA HB3 1 1
3 1036 1 1 15 ALA N N -13.415 2.165 -9.689 1.00 . A A . 15 ALA N 1 1
3 1037 1 1 15 ALA O O -16.726 0.994 -9.749 1.00 . A A . 15 ALA O 1 1
3 1038 1 1 16 ILE C C -16.036 -1.594 -10.872 1.00 . A A . 16 ILE C 1 1
3 1039 1 1 16 ILE CA C -15.795 -0.490 -11.895 1.00 . A A . 16 ILE CA 1 1
3 1040 1 1 16 ILE CB C -14.983 -1.064 -13.071 1.00 . A A . 16 ILE CB 1 1
3 1041 1 1 16 ILE CD1 C -13.684 -0.256 -15.106 1.00 . A A . 16 ILE CD1 1 1
3 1042 1 1 16 ILE CG1 C -14.870 -0.030 -14.194 1.00 . A A . 16 ILE CG1 1 1
3 1043 1 1 16 ILE CG2 C -15.627 -2.343 -13.585 1.00 . A A . 16 ILE CG2 1 1
3 1044 1 1 16 ILE H H -14.259 0.944 -11.650 1.00 . A A . 16 ILE H 1 1
3 1045 1 1 16 ILE HA H -16.749 -0.151 -12.274 1.00 . A A . 16 ILE HA 1 1
3 1046 1 1 16 ILE HB H -13.994 -1.306 -12.713 1.00 . A A . 16 ILE HB 1 1
3 1047 1 1 16 ILE HD11 H -14.031 -0.603 -16.068 1.00 . A A . 16 ILE HD11 1 1
3 1048 1 1 16 ILE HD12 H -13.142 0.669 -15.229 1.00 . A A . 16 ILE HD12 1 1
3 1049 1 1 16 ILE HD13 H -13.032 -1.000 -14.670 1.00 . A A . 16 ILE HD13 1 1
3 1050 1 1 16 ILE HG12 H -15.763 -0.064 -14.798 1.00 . A A . 16 ILE HG12 1 1
3 1051 1 1 16 ILE HG13 H -14.772 0.953 -13.758 1.00 . A A . 16 ILE HG13 1 1
3 1052 1 1 16 ILE HG21 H -15.087 -2.695 -14.452 1.00 . A A . 16 ILE HG21 1 1
3 1053 1 1 16 ILE HG22 H -15.594 -3.097 -12.813 1.00 . A A . 16 ILE HG22 1 1
3 1054 1 1 16 ILE HG23 H -16.653 -2.147 -13.855 1.00 . A A . 16 ILE HG23 1 1
3 1055 1 1 16 ILE N N -15.121 0.651 -11.289 1.00 . A A . 16 ILE N 1 1
3 1056 1 1 16 ILE O O -17.175 -1.870 -10.494 1.00 . A A . 16 ILE O 1 1
3 1057 1 1 17 LYS C C -15.800 -2.833 -8.198 1.00 . A A . 17 LYS C 1 1
3 1058 1 1 17 LYS CA C -15.046 -3.296 -9.440 1.00 . A A . 17 LYS CA 1 1
3 1059 1 1 17 LYS CB C -13.647 -3.779 -9.050 1.00 . A A . 17 LYS CB 1 1
3 1060 1 1 17 LYS CD C -13.182 -4.054 -6.597 1.00 . A A . 17 LYS CD 1 1
3 1061 1 1 17 LYS CE C -11.665 -4.044 -6.484 1.00 . A A . 17 LYS CE 1 1
3 1062 1 1 17 LYS CG C -13.641 -4.739 -7.873 1.00 . A A . 17 LYS CG 1 1
3 1063 1 1 17 LYS H H -14.073 -1.959 -10.762 1.00 . A A . 17 LYS H 1 1
3 1064 1 1 17 LYS HA H -15.587 -4.114 -9.891 1.00 . A A . 17 LYS HA 1 1
3 1065 1 1 17 LYS HB2 H -13.202 -4.278 -9.898 1.00 . A A . 17 LYS HB2 1 1
3 1066 1 1 17 LYS HB3 H -13.043 -2.921 -8.791 1.00 . A A . 17 LYS HB3 1 1
3 1067 1 1 17 LYS HD2 H -13.538 -3.034 -6.597 1.00 . A A . 17 LYS HD2 1 1
3 1068 1 1 17 LYS HD3 H -13.594 -4.581 -5.748 1.00 . A A . 17 LYS HD3 1 1
3 1069 1 1 17 LYS HE2 H -11.245 -3.893 -7.466 1.00 . A A . 17 LYS HE2 1 1
3 1070 1 1 17 LYS HE3 H -11.371 -3.230 -5.838 1.00 . A A . 17 LYS HE3 1 1
3 1071 1 1 17 LYS HG2 H -14.640 -5.119 -7.725 1.00 . A A . 17 LYS HG2 1 1
3 1072 1 1 17 LYS HG3 H -12.970 -5.558 -8.092 1.00 . A A . 17 LYS HG3 1 1
3 1073 1 1 17 LYS HZ1 H -10.489 -5.125 -5.138 1.00 . A A . 17 LYS HZ1 1 1
3 1074 1 1 17 LYS HZ2 H -10.633 -5.851 -6.659 1.00 . A A . 17 LYS HZ2 1 1
3 1075 1 1 17 LYS HZ3 H -11.927 -5.904 -5.571 1.00 . A A . 17 LYS HZ3 1 1
3 1076 1 1 17 LYS N N -14.955 -2.224 -10.423 1.00 . A A . 17 LYS N 1 1
3 1077 1 1 17 LYS NZ N -11.142 -5.320 -5.924 1.00 . A A . 17 LYS NZ 1 1
3 1078 1 1 17 LYS O O -16.460 -3.628 -7.527 1.00 . A A . 17 LYS O 1 1
3 1079 1 1 18 LEU C C -17.887 -1.136 -6.850 1.00 . A A . 18 LEU C 1 1
3 1080 1 1 18 LEU CA C -16.374 -0.973 -6.736 1.00 . A A . 18 LEU CA 1 1
3 1081 1 1 18 LEU CB C -16.019 0.507 -6.590 1.00 . A A . 18 LEU CB 1 1
3 1082 1 1 18 LEU CD1 C -14.559 2.320 -5.659 1.00 . A A . 18 LEU CD1 1 1
3 1083 1 1 18 LEU CD2 C -15.196 0.372 -4.226 1.00 . A A . 18 LEU CD2 1 1
3 1084 1 1 18 LEU CG C -14.866 0.831 -5.639 1.00 . A A . 18 LEU CG 1 1
3 1085 1 1 18 LEU H H -15.160 -0.959 -8.469 1.00 . A A . 18 LEU H 1 1
3 1086 1 1 18 LEU HA H -16.032 -1.505 -5.860 1.00 . A A . 18 LEU HA 1 1
3 1087 1 1 18 LEU HB2 H -15.755 0.882 -7.568 1.00 . A A . 18 LEU HB2 1 1
3 1088 1 1 18 LEU HB3 H -16.898 1.024 -6.234 1.00 . A A . 18 LEU HB3 1 1
3 1089 1 1 18 LEU HD11 H -13.494 2.466 -5.766 1.00 . A A . 18 LEU HD11 1 1
3 1090 1 1 18 LEU HD12 H -14.893 2.769 -4.736 1.00 . A A . 18 LEU HD12 1 1
3 1091 1 1 18 LEU HD13 H -15.071 2.782 -6.490 1.00 . A A . 18 LEU HD13 1 1
3 1092 1 1 18 LEU HD21 H -16.246 0.124 -4.165 1.00 . A A . 18 LEU HD21 1 1
3 1093 1 1 18 LEU HD22 H -14.972 1.166 -3.528 1.00 . A A . 18 LEU HD22 1 1
3 1094 1 1 18 LEU HD23 H -14.606 -0.499 -3.983 1.00 . A A . 18 LEU HD23 1 1
3 1095 1 1 18 LEU HG H -13.980 0.303 -5.964 1.00 . A A . 18 LEU HG 1 1
3 1096 1 1 18 LEU N N -15.700 -1.543 -7.897 1.00 . A A . 18 LEU N 1 1
3 1097 1 1 18 LEU O O -18.503 -1.864 -6.071 1.00 . A A . 18 LEU O 1 1
3 1098 1 1 19 ILE C C -20.352 -1.950 -8.379 1.00 . A A . 19 ILE C 1 1
3 1099 1 1 19 ILE CA C -19.917 -0.528 -8.045 1.00 . A A . 19 ILE CA 1 1
3 1100 1 1 19 ILE CB C -20.362 0.413 -9.180 1.00 . A A . 19 ILE CB 1 1
3 1101 1 1 19 ILE CD1 C -22.563 0.958 -8.024 1.00 . A A . 19 ILE CD1 1 1
3 1102 1 1 19 ILE CG1 C -21.889 0.444 -9.277 1.00 . A A . 19 ILE CG1 1 1
3 1103 1 1 19 ILE CG2 C -19.751 -0.026 -10.502 1.00 . A A . 19 ILE CG2 1 1
3 1104 1 1 19 ILE H H -17.932 0.107 -8.415 1.00 . A A . 19 ILE H 1 1
3 1105 1 1 19 ILE HA H -20.407 -0.217 -7.134 1.00 . A A . 19 ILE HA 1 1
3 1106 1 1 19 ILE HB H -20.002 1.406 -8.957 1.00 . A A . 19 ILE HB 1 1
3 1107 1 1 19 ILE HD11 H -21.959 1.736 -7.582 1.00 . A A . 19 ILE HD11 1 1
3 1108 1 1 19 ILE HD12 H -23.535 1.354 -8.275 1.00 . A A . 19 ILE HD12 1 1
3 1109 1 1 19 ILE HD13 H -22.676 0.147 -7.318 1.00 . A A . 19 ILE HD13 1 1
3 1110 1 1 19 ILE HG12 H -22.178 1.084 -10.095 1.00 . A A . 19 ILE HG12 1 1
3 1111 1 1 19 ILE HG13 H -22.250 -0.557 -9.463 1.00 . A A . 19 ILE HG13 1 1
3 1112 1 1 19 ILE HG21 H -18.674 -0.036 -10.415 1.00 . A A . 19 ILE HG21 1 1
3 1113 1 1 19 ILE HG22 H -20.100 -1.017 -10.748 1.00 . A A . 19 ILE HG22 1 1
3 1114 1 1 19 ILE HG23 H -20.042 0.663 -11.280 1.00 . A A . 19 ILE HG23 1 1
3 1115 1 1 19 ILE N N -18.477 -0.456 -7.827 1.00 . A A . 19 ILE N 1 1
3 1116 1 1 19 ILE O O -21.473 -2.355 -8.076 1.00 . A A . 19 ILE O 1 1
3 1117 1 1 20 ASN C C -19.974 -4.948 -8.142 1.00 . A A . 20 ASN C 1 1
3 1118 1 1 20 ASN CA C -19.745 -4.085 -9.379 1.00 . A A . 20 ASN CA 1 1
3 1119 1 1 20 ASN CB C -18.598 -4.662 -10.212 1.00 . A A . 20 ASN CB 1 1
3 1120 1 1 20 ASN CG C -18.643 -6.176 -10.287 1.00 . A A . 20 ASN CG 1 1
3 1121 1 1 20 ASN H H -18.577 -2.327 -9.219 1.00 . A A . 20 ASN H 1 1
3 1122 1 1 20 ASN HA H -20.645 -4.084 -9.974 1.00 . A A . 20 ASN HA 1 1
3 1123 1 1 20 ASN HB2 H -18.658 -4.269 -11.216 1.00 . A A . 20 ASN HB2 1 1
3 1124 1 1 20 ASN HB3 H -17.658 -4.369 -9.770 1.00 . A A . 20 ASN HB3 1 1
3 1125 1 1 20 ASN HD21 H -16.669 -6.270 -10.067 1.00 . A A . 20 ASN HD21 1 1
3 1126 1 1 20 ASN HD22 H -17.479 -7.787 -10.231 1.00 . A A . 20 ASN HD22 1 1
3 1127 1 1 20 ASN N N -19.455 -2.706 -9.004 1.00 . A A . 20 ASN N 1 1
3 1128 1 1 20 ASN ND2 N -17.480 -6.808 -10.185 1.00 . A A . 20 ASN ND2 1 1
3 1129 1 1 20 ASN O O -20.917 -5.737 -8.088 1.00 . A A . 20 ASN O 1 1
3 1130 1 1 20 ASN OD1 O -19.711 -6.770 -10.436 1.00 . A A . 20 ASN OD1 1 1
3 1131 1 1 21 ASN C C -20.168 -4.880 -4.935 1.00 . A A . 21 ASN C 1 1
3 1132 1 1 21 ASN CA C -19.211 -5.557 -5.912 1.00 . A A . 21 ASN CA 1 1
3 1133 1 1 21 ASN CB C -17.833 -5.716 -5.265 1.00 . A A . 21 ASN CB 1 1
3 1134 1 1 21 ASN CG C -16.980 -6.753 -5.971 1.00 . A A . 21 ASN CG 1 1
3 1135 1 1 21 ASN H H -18.373 -4.148 -7.250 1.00 . A A . 21 ASN H 1 1
3 1136 1 1 21 ASN HA H -19.598 -6.534 -6.158 1.00 . A A . 21 ASN HA 1 1
3 1137 1 1 21 ASN HB2 H -17.315 -4.768 -5.299 1.00 . A A . 21 ASN HB2 1 1
3 1138 1 1 21 ASN HB3 H -17.957 -6.018 -4.236 1.00 . A A . 21 ASN HB3 1 1
3 1139 1 1 21 ASN HD21 H -17.223 -5.809 -7.704 1.00 . A A . 21 ASN HD21 1 1
3 1140 1 1 21 ASN HD22 H -16.254 -7.239 -7.756 1.00 . A A . 21 ASN HD22 1 1
3 1141 1 1 21 ASN N N -19.104 -4.792 -7.149 1.00 . A A . 21 ASN N 1 1
3 1142 1 1 21 ASN ND2 N -16.801 -6.583 -7.275 1.00 . A A . 21 ASN ND2 1 1
3 1143 1 1 21 ASN O O -20.654 -5.505 -3.992 1.00 . A A . 21 ASN O 1 1
3 1144 1 1 21 ASN OD1 O -16.488 -7.694 -5.349 1.00 . A A . 21 ASN OD1 1 1
3 1145 1 1 22 HIS C C -22.792 -3.163 -4.625 1.00 . A A . 22 HIS C 1 1
3 1146 1 1 22 HIS CA C -21.335 -2.837 -4.310 1.00 . A A . 22 HIS CA 1 1
3 1147 1 1 22 HIS CB C -21.087 -1.338 -4.478 1.00 . A A . 22 HIS CB 1 1
3 1148 1 1 22 HIS CD2 C -23.150 0.142 -3.949 1.00 . A A . 22 HIS CD2 1 1
3 1149 1 1 22 HIS CE1 C -22.702 0.578 -1.848 1.00 . A A . 22 HIS CE1 1 1
3 1150 1 1 22 HIS CG C -21.990 -0.484 -3.642 1.00 . A A . 22 HIS CG 1 1
3 1151 1 1 22 HIS H H -20.017 -3.156 -5.935 1.00 . A A . 22 HIS H 1 1
3 1152 1 1 22 HIS HA H -21.131 -3.114 -3.286 1.00 . A A . 22 HIS HA 1 1
3 1153 1 1 22 HIS HB2 H -20.068 -1.115 -4.198 1.00 . A A . 22 HIS HB2 1 1
3 1154 1 1 22 HIS HB3 H -21.238 -1.068 -5.513 1.00 . A A . 22 HIS HB3 1 1
3 1155 1 1 22 HIS HD1 H -20.964 -0.501 -1.802 1.00 . A A . 22 HIS HD1 1 1
3 1156 1 1 22 HIS HD2 H -23.652 0.131 -4.906 1.00 . A A . 22 HIS HD2 1 1
3 1157 1 1 22 HIS HE1 H -22.769 0.964 -0.841 1.00 . A A . 22 HIS HE1 1 1
3 1158 1 1 22 HIS N N -20.435 -3.599 -5.168 1.00 . A A . 22 HIS N 1 1
3 1159 1 1 22 HIS ND1 N -21.736 -0.190 -2.319 1.00 . A A . 22 HIS ND1 1 1
3 1160 1 1 22 HIS NE2 N -23.572 0.795 -2.817 1.00 . A A . 22 HIS NE2 1 1
3 1161 1 1 22 HIS O O -23.632 -3.231 -3.728 1.00 . A A . 22 HIS O 1 1
3 1162 1 1 23 VAL C C -24.979 -4.902 -5.607 1.00 . A A . 23 VAL C 1 1
3 1163 1 1 23 VAL CA C -24.439 -3.679 -6.341 1.00 . A A . 23 VAL CA 1 1
3 1164 1 1 23 VAL CB C -24.496 -3.939 -7.858 1.00 . A A . 23 VAL CB 1 1
3 1165 1 1 23 VAL CG1 C -23.762 -5.225 -8.208 1.00 . A A . 23 VAL CG1 1 1
3 1166 1 1 23 VAL CG2 C -25.939 -3.993 -8.336 1.00 . A A . 23 VAL CG2 1 1
3 1167 1 1 23 VAL H H -22.372 -3.293 -6.576 1.00 . A A . 23 VAL H 1 1
3 1168 1 1 23 VAL HA H -25.069 -2.830 -6.119 1.00 . A A . 23 VAL HA 1 1
3 1169 1 1 23 VAL HB H -24.002 -3.121 -8.362 1.00 . A A . 23 VAL HB 1 1
3 1170 1 1 23 VAL HG11 H -23.180 -5.074 -9.105 1.00 . A A . 23 VAL HG11 1 1
3 1171 1 1 23 VAL HG12 H -23.108 -5.499 -7.394 1.00 . A A . 23 VAL HG12 1 1
3 1172 1 1 23 VAL HG13 H -24.480 -6.015 -8.375 1.00 . A A . 23 VAL HG13 1 1
3 1173 1 1 23 VAL HG21 H -25.961 -4.234 -9.388 1.00 . A A . 23 VAL HG21 1 1
3 1174 1 1 23 VAL HG22 H -26.475 -4.750 -7.782 1.00 . A A . 23 VAL HG22 1 1
3 1175 1 1 23 VAL HG23 H -26.407 -3.033 -8.177 1.00 . A A . 23 VAL HG23 1 1
3 1176 1 1 23 VAL N N -23.084 -3.361 -5.907 1.00 . A A . 23 VAL N 1 1
3 1177 1 1 23 VAL O O -26.190 -5.059 -5.451 1.00 . A A . 23 VAL O 1 1
3 1178 1 1 24 GLN C C -25.398 -6.642 -3.284 1.00 . A A . 24 GLN C 1 1
3 1179 1 1 24 GLN CA C -24.458 -6.972 -4.439 1.00 . A A . 24 GLN CA 1 1
3 1180 1 1 24 GLN CB C -23.218 -7.695 -3.912 1.00 . A A . 24 GLN CB 1 1
3 1181 1 1 24 GLN CD C -21.454 -8.591 -5.484 1.00 . A A . 24 GLN CD 1 1
3 1182 1 1 24 GLN CG C -22.773 -8.857 -4.786 1.00 . A A . 24 GLN CG 1 1
3 1183 1 1 24 GLN H H -23.122 -5.582 -5.313 1.00 . A A . 24 GLN H 1 1
3 1184 1 1 24 GLN HA H -24.973 -7.619 -5.133 1.00 . A A . 24 GLN HA 1 1
3 1185 1 1 24 GLN HB2 H -22.404 -6.989 -3.848 1.00 . A A . 24 GLN HB2 1 1
3 1186 1 1 24 GLN HB3 H -23.431 -8.077 -2.924 1.00 . A A . 24 GLN HB3 1 1
3 1187 1 1 24 GLN HE21 H -22.408 -7.802 -7.039 1.00 . A A . 24 GLN HE21 1 1
3 1188 1 1 24 GLN HE22 H -20.685 -7.834 -7.153 1.00 . A A . 24 GLN HE22 1 1
3 1189 1 1 24 GLN HG2 H -22.664 -9.735 -4.167 1.00 . A A . 24 GLN HG2 1 1
3 1190 1 1 24 GLN HG3 H -23.530 -9.037 -5.534 1.00 . A A . 24 GLN HG3 1 1
3 1191 1 1 24 GLN N N -24.072 -5.763 -5.157 1.00 . A A . 24 GLN N 1 1
3 1192 1 1 24 GLN NE2 N -21.522 -8.019 -6.680 1.00 . A A . 24 GLN NE2 1 1
3 1193 1 1 24 GLN O O -26.098 -7.516 -2.771 1.00 . A A . 24 GLN O 1 1
3 1194 1 1 24 GLN OE1 O -20.385 -8.897 -4.954 1.00 . A A . 24 GLN OE1 1 1
4 1195 1 1 1 GLY C C 1.602 -0.738 -1.880 1.00 . A A . 1 GLY C 1 1
4 1196 1 1 1 GLY CA C 1.976 0.528 -1.136 1.00 . A A . 1 GLY CA 1 1
4 1197 1 1 1 GLY H1 H 1.418 0.045 0.849 1.00 . A A . 1 GLY H1 1 1
4 1198 1 1 1 GLY HA2 H 1.760 1.379 -1.764 1.00 . A A . 1 GLY HA2 1 1
4 1199 1 1 1 GLY HA3 H 3.035 0.508 -0.926 1.00 . A A . 1 GLY HA3 1 1
4 1200 1 1 1 GLY N N 1.252 0.672 0.114 1.00 . A A . 1 GLY N 1 1
4 1201 1 1 1 GLY O O 2.469 -1.436 -2.408 1.00 . A A . 1 GLY O 1 1
4 1202 1 1 2 LEU C C -0.106 -2.059 -4.119 1.00 . A A . 2 LEU C 1 1
4 1203 1 1 2 LEU CA C -0.179 -2.231 -2.606 1.00 . A A . 2 LEU CA 1 1
4 1204 1 1 2 LEU CB C -1.618 -2.533 -2.184 1.00 . A A . 2 LEU CB 1 1
4 1205 1 1 2 LEU CD1 C -1.264 -5.011 -2.309 1.00 . A A . 2 LEU CD1 1 1
4 1206 1 1 2 LEU CD2 C -3.579 -4.092 -2.078 1.00 . A A . 2 LEU CD2 1 1
4 1207 1 1 2 LEU CG C -2.195 -3.863 -2.668 1.00 . A A . 2 LEU CG 1 1
4 1208 1 1 2 LEU H H -0.335 -0.444 -1.483 1.00 . A A . 2 LEU H 1 1
4 1209 1 1 2 LEU HA H 0.452 -3.059 -2.319 1.00 . A A . 2 LEU HA 1 1
4 1210 1 1 2 LEU HB2 H -1.654 -2.530 -1.105 1.00 . A A . 2 LEU HB2 1 1
4 1211 1 1 2 LEU HB3 H -2.247 -1.740 -2.565 1.00 . A A . 2 LEU HB3 1 1
4 1212 1 1 2 LEU HD11 H -0.598 -5.206 -3.136 1.00 . A A . 2 LEU HD11 1 1
4 1213 1 1 2 LEU HD12 H -1.847 -5.895 -2.100 1.00 . A A . 2 LEU HD12 1 1
4 1214 1 1 2 LEU HD13 H -0.687 -4.746 -1.435 1.00 . A A . 2 LEU HD13 1 1
4 1215 1 1 2 LEU HD21 H -3.803 -3.304 -1.373 1.00 . A A . 2 LEU HD21 1 1
4 1216 1 1 2 LEU HD22 H -3.601 -5.045 -1.571 1.00 . A A . 2 LEU HD22 1 1
4 1217 1 1 2 LEU HD23 H -4.313 -4.087 -2.869 1.00 . A A . 2 LEU HD23 1 1
4 1218 1 1 2 LEU HG H -2.290 -3.836 -3.745 1.00 . A A . 2 LEU HG 1 1
4 1219 1 1 2 LEU N N 0.308 -1.038 -1.922 1.00 . A A . 2 LEU N 1 1
4 1220 1 1 2 LEU O O -0.803 -1.223 -4.693 1.00 . A A . 2 LEU O 1 1
4 1221 1 1 3 ASN C C -0.448 -2.886 -6.912 1.00 . A A . 3 ASN C 1 1
4 1222 1 1 3 ASN CA C 0.903 -2.795 -6.209 1.00 . A A . 3 ASN CA 1 1
4 1223 1 1 3 ASN CB C 1.818 -3.923 -6.689 1.00 . A A . 3 ASN CB 1 1
4 1224 1 1 3 ASN CG C 3.259 -3.719 -6.264 1.00 . A A . 3 ASN CG 1 1
4 1225 1 1 3 ASN H H 1.269 -3.505 -4.248 1.00 . A A . 3 ASN H 1 1
4 1226 1 1 3 ASN HA H 1.358 -1.847 -6.450 1.00 . A A . 3 ASN HA 1 1
4 1227 1 1 3 ASN HB2 H 1.471 -4.860 -6.278 1.00 . A A . 3 ASN HB2 1 1
4 1228 1 1 3 ASN HB3 H 1.783 -3.973 -7.767 1.00 . A A . 3 ASN HB3 1 1
4 1229 1 1 3 ASN HD21 H 3.814 -5.337 -7.280 1.00 . A A . 3 ASN HD21 1 1
4 1230 1 1 3 ASN HD22 H 5.078 -4.501 -6.450 1.00 . A A . 3 ASN HD22 1 1
4 1231 1 1 3 ASN N N 0.740 -2.858 -4.761 1.00 . A A . 3 ASN N 1 1
4 1232 1 1 3 ASN ND2 N 4.139 -4.609 -6.710 1.00 . A A . 3 ASN ND2 1 1
4 1233 1 1 3 ASN O O -0.709 -2.162 -7.872 1.00 . A A . 3 ASN O 1 1
4 1234 1 1 3 ASN OD1 O 3.578 -2.773 -5.544 1.00 . A A . 3 ASN OD1 1 1
4 1235 1 1 4 ALA C C -3.432 -2.670 -6.958 1.00 . A A . 4 ALA C 1 1
4 1236 1 1 4 ALA CA C -2.627 -3.964 -7.006 1.00 . A A . 4 ALA CA 1 1
4 1237 1 1 4 ALA CB C -3.370 -5.078 -6.283 1.00 . A A . 4 ALA CB 1 1
4 1238 1 1 4 ALA H H -1.036 -4.328 -5.659 1.00 . A A . 4 ALA H 1 1
4 1239 1 1 4 ALA HA H -2.502 -4.260 -8.038 1.00 . A A . 4 ALA HA 1 1
4 1240 1 1 4 ALA HB1 H -2.656 -5.759 -5.843 1.00 . A A . 4 ALA HB1 1 1
4 1241 1 1 4 ALA HB2 H -3.988 -4.653 -5.506 1.00 . A A . 4 ALA HB2 1 1
4 1242 1 1 4 ALA HB3 H -3.992 -5.612 -6.986 1.00 . A A . 4 ALA HB3 1 1
4 1243 1 1 4 ALA N N -1.303 -3.780 -6.426 1.00 . A A . 4 ALA N 1 1
4 1244 1 1 4 ALA O O -4.039 -2.267 -7.951 1.00 . A A . 4 ALA O 1 1
4 1245 1 1 5 LEU C C -3.603 0.320 -6.520 1.00 . A A . 5 LEU C 1 1
4 1246 1 1 5 LEU CA C -4.167 -0.775 -5.619 1.00 . A A . 5 LEU CA 1 1
4 1247 1 1 5 LEU CB C -4.106 -0.329 -4.157 1.00 . A A . 5 LEU CB 1 1
4 1248 1 1 5 LEU CD1 C -4.671 -0.724 -1.747 1.00 . A A . 5 LEU CD1 1 1
4 1249 1 1 5 LEU CD2 C -6.467 -0.838 -3.484 1.00 . A A . 5 LEU CD2 1 1
4 1250 1 1 5 LEU CG C -4.999 -1.100 -3.183 1.00 . A A . 5 LEU CG 1 1
4 1251 1 1 5 LEU H H -2.933 -2.394 -5.042 1.00 . A A . 5 LEU H 1 1
4 1252 1 1 5 LEU HA H -5.197 -0.952 -5.891 1.00 . A A . 5 LEU HA 1 1
4 1253 1 1 5 LEU HB2 H -3.086 -0.432 -3.822 1.00 . A A . 5 LEU HB2 1 1
4 1254 1 1 5 LEU HB3 H -4.394 0.712 -4.117 1.00 . A A . 5 LEU HB3 1 1
4 1255 1 1 5 LEU HD11 H -5.520 -0.939 -1.116 1.00 . A A . 5 LEU HD11 1 1
4 1256 1 1 5 LEU HD12 H -4.442 0.331 -1.694 1.00 . A A . 5 LEU HD12 1 1
4 1257 1 1 5 LEU HD13 H -3.818 -1.294 -1.411 1.00 . A A . 5 LEU HD13 1 1
4 1258 1 1 5 LEU HD21 H -6.627 0.224 -3.595 1.00 . A A . 5 LEU HD21 1 1
4 1259 1 1 5 LEU HD22 H -7.073 -1.210 -2.670 1.00 . A A . 5 LEU HD22 1 1
4 1260 1 1 5 LEU HD23 H -6.743 -1.342 -4.398 1.00 . A A . 5 LEU HD23 1 1
4 1261 1 1 5 LEU HG H -4.817 -2.160 -3.300 1.00 . A A . 5 LEU HG 1 1
4 1262 1 1 5 LEU N N -3.435 -2.024 -5.797 1.00 . A A . 5 LEU N 1 1
4 1263 1 1 5 LEU O O -4.345 1.149 -7.046 1.00 . A A . 5 LEU O 1 1
4 1264 1 1 6 LYS C C -1.810 0.980 -9.011 1.00 . A A . 6 LYS C 1 1
4 1265 1 1 6 LYS CA C -1.621 1.305 -7.533 1.00 . A A . 6 LYS CA 1 1
4 1266 1 1 6 LYS CB C -0.128 1.366 -7.201 1.00 . A A . 6 LYS CB 1 1
4 1267 1 1 6 LYS CD C -0.204 1.713 -4.714 1.00 . A A . 6 LYS CD 1 1
4 1268 1 1 6 LYS CE C 0.005 2.705 -3.580 1.00 . A A . 6 LYS CE 1 1
4 1269 1 1 6 LYS CG C 0.201 2.306 -6.053 1.00 . A A . 6 LYS CG 1 1
4 1270 1 1 6 LYS H H -1.747 -0.371 -6.247 1.00 . A A . 6 LYS H 1 1
4 1271 1 1 6 LYS HA H -2.066 2.267 -7.328 1.00 . A A . 6 LYS HA 1 1
4 1272 1 1 6 LYS HB2 H 0.210 0.376 -6.936 1.00 . A A . 6 LYS HB2 1 1
4 1273 1 1 6 LYS HB3 H 0.410 1.699 -8.076 1.00 . A A . 6 LYS HB3 1 1
4 1274 1 1 6 LYS HD2 H -1.248 1.441 -4.751 1.00 . A A . 6 LYS HD2 1 1
4 1275 1 1 6 LYS HD3 H 0.393 0.832 -4.525 1.00 . A A . 6 LYS HD3 1 1
4 1276 1 1 6 LYS HE2 H 1.023 2.625 -3.232 1.00 . A A . 6 LYS HE2 1 1
4 1277 1 1 6 LYS HE3 H -0.170 3.702 -3.955 1.00 . A A . 6 LYS HE3 1 1
4 1278 1 1 6 LYS HG2 H 1.265 2.491 -6.046 1.00 . A A . 6 LYS HG2 1 1
4 1279 1 1 6 LYS HG3 H -0.328 3.237 -6.199 1.00 . A A . 6 LYS HG3 1 1
4 1280 1 1 6 LYS HZ1 H -1.417 1.544 -2.582 1.00 . A A . 6 LYS HZ1 1 1
4 1281 1 1 6 LYS HZ2 H -1.621 3.210 -2.370 1.00 . A A . 6 LYS HZ2 1 1
4 1282 1 1 6 LYS HZ3 H -0.383 2.399 -1.550 1.00 . A A . 6 LYS HZ3 1 1
4 1283 1 1 6 LYS N N -2.286 0.316 -6.694 1.00 . A A . 6 LYS N 1 1
4 1284 1 1 6 LYS NZ N -0.919 2.447 -2.440 1.00 . A A . 6 LYS NZ 1 1
4 1285 1 1 6 LYS O O -1.706 1.857 -9.869 1.00 . A A . 6 LYS O 1 1
4 1286 1 1 7 LYS C C -3.749 -0.524 -11.101 1.00 . A A . 7 LYS C 1 1
4 1287 1 1 7 LYS CA C -2.297 -0.727 -10.677 1.00 . A A . 7 LYS CA 1 1
4 1288 1 1 7 LYS CB C -1.913 -2.201 -10.824 1.00 . A A . 7 LYS CB 1 1
4 1289 1 1 7 LYS CD C 0.139 -2.123 -12.271 1.00 . A A . 7 LYS CD 1 1
4 1290 1 1 7 LYS CE C 1.652 -1.971 -12.244 1.00 . A A . 7 LYS CE 1 1
4 1291 1 1 7 LYS CG C -0.414 -2.435 -10.890 1.00 . A A . 7 LYS CG 1 1
4 1292 1 1 7 LYS H H -2.160 -0.939 -8.575 1.00 . A A . 7 LYS H 1 1
4 1293 1 1 7 LYS HA H -1.662 -0.132 -11.316 1.00 . A A . 7 LYS HA 1 1
4 1294 1 1 7 LYS HB2 H -2.305 -2.749 -9.980 1.00 . A A . 7 LYS HB2 1 1
4 1295 1 1 7 LYS HB3 H -2.357 -2.587 -11.731 1.00 . A A . 7 LYS HB3 1 1
4 1296 1 1 7 LYS HD2 H -0.118 -2.929 -12.943 1.00 . A A . 7 LYS HD2 1 1
4 1297 1 1 7 LYS HD3 H -0.301 -1.202 -12.626 1.00 . A A . 7 LYS HD3 1 1
4 1298 1 1 7 LYS HE2 H 1.925 -1.368 -11.391 1.00 . A A . 7 LYS HE2 1 1
4 1299 1 1 7 LYS HE3 H 2.098 -2.950 -12.151 1.00 . A A . 7 LYS HE3 1 1
4 1300 1 1 7 LYS HG2 H 0.073 -1.798 -10.167 1.00 . A A . 7 LYS HG2 1 1
4 1301 1 1 7 LYS HG3 H -0.210 -3.470 -10.656 1.00 . A A . 7 LYS HG3 1 1
4 1302 1 1 7 LYS HZ1 H 3.164 -1.056 -13.357 1.00 . A A . 7 LYS HZ1 1 1
4 1303 1 1 7 LYS HZ2 H 1.616 -0.462 -13.689 1.00 . A A . 7 LYS HZ2 1 1
4 1304 1 1 7 LYS HZ3 H 2.088 -1.972 -14.287 1.00 . A A . 7 LYS HZ3 1 1
4 1305 1 1 7 LYS N N -2.090 -0.286 -9.303 1.00 . A A . 7 LYS N 1 1
4 1306 1 1 7 LYS NZ N 2.166 -1.320 -13.481 1.00 . A A . 7 LYS NZ 1 1
4 1307 1 1 7 LYS O O -4.039 -0.321 -12.280 1.00 . A A . 7 LYS O 1 1
4 1308 1 1 8 VAL C C -6.496 1.054 -10.204 1.00 . A A . 8 VAL C 1 1
4 1309 1 1 8 VAL CA C -6.078 -0.399 -10.404 1.00 . A A . 8 VAL CA 1 1
4 1310 1 1 8 VAL CB C -6.941 -1.299 -9.501 1.00 . A A . 8 VAL CB 1 1
4 1311 1 1 8 VAL CG1 C -6.691 -2.767 -9.814 1.00 . A A . 8 VAL CG1 1 1
4 1312 1 1 8 VAL CG2 C -6.665 -1.004 -8.035 1.00 . A A . 8 VAL CG2 1 1
4 1313 1 1 8 VAL H H -4.364 -0.744 -9.211 1.00 . A A . 8 VAL H 1 1
4 1314 1 1 8 VAL HA H -6.258 -0.677 -11.433 1.00 . A A . 8 VAL HA 1 1
4 1315 1 1 8 VAL HB H -7.981 -1.084 -9.701 1.00 . A A . 8 VAL HB 1 1
4 1316 1 1 8 VAL HG11 H -7.332 -3.380 -9.198 1.00 . A A . 8 VAL HG11 1 1
4 1317 1 1 8 VAL HG12 H -6.903 -2.954 -10.856 1.00 . A A . 8 VAL HG12 1 1
4 1318 1 1 8 VAL HG13 H -5.658 -3.007 -9.608 1.00 . A A . 8 VAL HG13 1 1
4 1319 1 1 8 VAL HG21 H -6.274 -1.890 -7.557 1.00 . A A . 8 VAL HG21 1 1
4 1320 1 1 8 VAL HG22 H -5.942 -0.204 -7.958 1.00 . A A . 8 VAL HG22 1 1
4 1321 1 1 8 VAL HG23 H -7.582 -0.707 -7.548 1.00 . A A . 8 VAL HG23 1 1
4 1322 1 1 8 VAL N N -4.657 -0.579 -10.132 1.00 . A A . 8 VAL N 1 1
4 1323 1 1 8 VAL O O -7.482 1.512 -10.781 1.00 . A A . 8 VAL O 1 1
4 1324 1 1 9 PHE C C -6.042 3.993 -10.392 1.00 . A A . 9 PHE C 1 1
4 1325 1 1 9 PHE CA C -6.030 3.175 -9.105 1.00 . A A . 9 PHE CA 1 1
4 1326 1 1 9 PHE CB C -4.999 3.749 -8.131 1.00 . A A . 9 PHE CB 1 1
4 1327 1 1 9 PHE CD1 C -4.346 6.089 -8.760 1.00 . A A . 9 PHE CD1 1 1
4 1328 1 1 9 PHE CD2 C -5.940 5.789 -7.013 1.00 . A A . 9 PHE CD2 1 1
4 1329 1 1 9 PHE CE1 C -4.433 7.460 -8.608 1.00 . A A . 9 PHE CE1 1 1
4 1330 1 1 9 PHE CE2 C -6.033 7.159 -6.857 1.00 . A A . 9 PHE CE2 1 1
4 1331 1 1 9 PHE CG C -5.097 5.239 -7.965 1.00 . A A . 9 PHE CG 1 1
4 1332 1 1 9 PHE CZ C -5.279 7.996 -7.656 1.00 . A A . 9 PHE CZ 1 1
4 1333 1 1 9 PHE H H -4.965 1.351 -8.952 1.00 . A A . 9 PHE H 1 1
4 1334 1 1 9 PHE HA H -7.008 3.225 -8.651 1.00 . A A . 9 PHE HA 1 1
4 1335 1 1 9 PHE HB2 H -5.139 3.298 -7.161 1.00 . A A . 9 PHE HB2 1 1
4 1336 1 1 9 PHE HB3 H -4.008 3.519 -8.491 1.00 . A A . 9 PHE HB3 1 1
4 1337 1 1 9 PHE HD1 H -3.685 5.672 -9.506 1.00 . A A . 9 PHE HD1 1 1
4 1338 1 1 9 PHE HD2 H -6.531 5.135 -6.387 1.00 . A A . 9 PHE HD2 1 1
4 1339 1 1 9 PHE HE1 H -3.843 8.112 -9.234 1.00 . A A . 9 PHE HE1 1 1
4 1340 1 1 9 PHE HE2 H -6.695 7.574 -6.111 1.00 . A A . 9 PHE HE2 1 1
4 1341 1 1 9 PHE HZ H -5.349 9.066 -7.535 1.00 . A A . 9 PHE HZ 1 1
4 1342 1 1 9 PHE N N -5.739 1.773 -9.382 1.00 . A A . 9 PHE N 1 1
4 1343 1 1 9 PHE O O -7.002 4.710 -10.675 1.00 . A A . 9 PHE O 1 1
4 1344 1 1 10 GLN C C -6.087 4.391 -13.296 1.00 . A A . 10 GLN C 1 1
4 1345 1 1 10 GLN CA C -4.855 4.612 -12.425 1.00 . A A . 10 GLN CA 1 1
4 1346 1 1 10 GLN CB C -3.597 4.177 -13.179 1.00 . A A . 10 GLN CB 1 1
4 1347 1 1 10 GLN CD C -1.555 5.191 -14.267 1.00 . A A . 10 GLN CD 1 1
4 1348 1 1 10 GLN CG C -2.435 5.146 -13.034 1.00 . A A . 10 GLN CG 1 1
4 1349 1 1 10 GLN H H -4.236 3.294 -10.888 1.00 . A A . 10 GLN H 1 1
4 1350 1 1 10 GLN HA H -4.778 5.663 -12.191 1.00 . A A . 10 GLN HA 1 1
4 1351 1 1 10 GLN HB2 H -3.284 3.213 -12.807 1.00 . A A . 10 GLN HB2 1 1
4 1352 1 1 10 GLN HB3 H -3.835 4.089 -14.229 1.00 . A A . 10 GLN HB3 1 1
4 1353 1 1 10 GLN HE21 H -1.107 7.095 -13.908 1.00 . A A . 10 GLN HE21 1 1
4 1354 1 1 10 GLN HE22 H -0.377 6.404 -15.313 1.00 . A A . 10 GLN HE22 1 1
4 1355 1 1 10 GLN HG2 H -2.828 6.136 -12.855 1.00 . A A . 10 GLN HG2 1 1
4 1356 1 1 10 GLN HG3 H -1.833 4.842 -12.190 1.00 . A A . 10 GLN HG3 1 1
4 1357 1 1 10 GLN N N -4.969 3.881 -11.168 1.00 . A A . 10 GLN N 1 1
4 1358 1 1 10 GLN NE2 N -0.953 6.347 -14.523 1.00 . A A . 10 GLN NE2 1 1
4 1359 1 1 10 GLN O O -6.811 5.326 -13.638 1.00 . A A . 10 GLN O 1 1
4 1360 1 1 10 GLN OE1 O -1.417 4.198 -14.982 1.00 . A A . 10 GLN OE1 1 1
4 1361 1 1 11 PRO C C -8.804 2.897 -13.766 1.00 . A A . 11 PRO C 1 1
4 1362 1 1 11 PRO CA C -7.477 2.752 -14.501 1.00 . A A . 11 PRO CA 1 1
4 1363 1 1 11 PRO CB C -7.209 1.282 -14.834 1.00 . A A . 11 PRO CB 1 1
4 1364 1 1 11 PRO CD C -5.511 1.960 -13.294 1.00 . A A . 11 PRO CD 1 1
4 1365 1 1 11 PRO CG C -6.355 0.790 -13.717 1.00 . A A . 11 PRO CG 1 1
4 1366 1 1 11 PRO HA H -7.507 3.329 -15.414 1.00 . A A . 11 PRO HA 1 1
4 1367 1 1 11 PRO HB2 H -8.145 0.745 -14.884 1.00 . A A . 11 PRO HB2 1 1
4 1368 1 1 11 PRO HB3 H -6.696 1.211 -15.782 1.00 . A A . 11 PRO HB3 1 1
4 1369 1 1 11 PRO HD2 H -5.337 1.935 -12.229 1.00 . A A . 11 PRO HD2 1 1
4 1370 1 1 11 PRO HD3 H -4.574 1.963 -13.832 1.00 . A A . 11 PRO HD3 1 1
4 1371 1 1 11 PRO HG2 H -6.977 0.461 -12.898 1.00 . A A . 11 PRO HG2 1 1
4 1372 1 1 11 PRO HG3 H -5.728 -0.019 -14.063 1.00 . A A . 11 PRO HG3 1 1
4 1373 1 1 11 PRO N N -6.332 3.125 -13.665 1.00 . A A . 11 PRO N 1 1
4 1374 1 1 11 PRO O O -8.833 3.209 -12.575 1.00 . A A . 11 PRO O 1 1
4 1375 1 1 12 ILE C C -11.640 1.467 -13.224 1.00 . A A . 12 ILE C 1 1
4 1376 1 1 12 ILE CA C -11.231 2.774 -13.895 1.00 . A A . 12 ILE CA 1 1
4 1377 1 1 12 ILE CB C -12.285 3.147 -14.953 1.00 . A A . 12 ILE CB 1 1
4 1378 1 1 12 ILE CD1 C -11.296 5.480 -15.196 1.00 . A A . 12 ILE CD1 1 1
4 1379 1 1 12 ILE CG1 C -11.733 4.214 -15.901 1.00 . A A . 12 ILE CG1 1 1
4 1380 1 1 12 ILE CG2 C -13.560 3.635 -14.282 1.00 . A A . 12 ILE CG2 1 1
4 1381 1 1 12 ILE H H -9.812 2.424 -15.426 1.00 . A A . 12 ILE H 1 1
4 1382 1 1 12 ILE HA H -11.205 3.556 -13.149 1.00 . A A . 12 ILE HA 1 1
4 1383 1 1 12 ILE HB H -12.522 2.260 -15.521 1.00 . A A . 12 ILE HB 1 1
4 1384 1 1 12 ILE HD11 H -11.181 6.274 -15.920 1.00 . A A . 12 ILE HD11 1 1
4 1385 1 1 12 ILE HD12 H -12.039 5.761 -14.466 1.00 . A A . 12 ILE HD12 1 1
4 1386 1 1 12 ILE HD13 H -10.351 5.307 -14.700 1.00 . A A . 12 ILE HD13 1 1
4 1387 1 1 12 ILE HG12 H -10.879 3.815 -16.424 1.00 . A A . 12 ILE HG12 1 1
4 1388 1 1 12 ILE HG13 H -12.497 4.479 -16.617 1.00 . A A . 12 ILE HG13 1 1
4 1389 1 1 12 ILE HG21 H -13.323 4.037 -13.308 1.00 . A A . 12 ILE HG21 1 1
4 1390 1 1 12 ILE HG22 H -14.012 4.406 -14.888 1.00 . A A . 12 ILE HG22 1 1
4 1391 1 1 12 ILE HG23 H -14.249 2.811 -14.174 1.00 . A A . 12 ILE HG23 1 1
4 1392 1 1 12 ILE N N -9.900 2.669 -14.481 1.00 . A A . 12 ILE N 1 1
4 1393 1 1 12 ILE O O -12.783 1.309 -12.794 1.00 . A A . 12 ILE O 1 1
4 1394 1 1 13 HIS C C -11.511 -0.585 -11.104 1.00 . A A . 13 HIS C 1 1
4 1395 1 1 13 HIS CA C -10.961 -0.761 -12.516 1.00 . A A . 13 HIS CA 1 1
4 1396 1 1 13 HIS CB C -9.683 -1.600 -12.477 1.00 . A A . 13 HIS CB 1 1
4 1397 1 1 13 HIS CD2 C -8.798 -3.518 -13.982 1.00 . A A . 13 HIS CD2 1 1
4 1398 1 1 13 HIS CE1 C -9.394 -2.700 -15.927 1.00 . A A . 13 HIS CE1 1 1
4 1399 1 1 13 HIS CG C -9.406 -2.330 -13.755 1.00 . A A . 13 HIS CG 1 1
4 1400 1 1 13 HIS H H -9.807 0.717 -13.499 1.00 . A A . 13 HIS H 1 1
4 1401 1 1 13 HIS HA H -11.699 -1.273 -13.115 1.00 . A A . 13 HIS HA 1 1
4 1402 1 1 13 HIS HB2 H -8.842 -0.953 -12.276 1.00 . A A . 13 HIS HB2 1 1
4 1403 1 1 13 HIS HB3 H -9.765 -2.332 -11.687 1.00 . A A . 13 HIS HB3 1 1
4 1404 1 1 13 HIS HD1 H -10.229 -0.996 -15.163 1.00 . A A . 13 HIS HD1 1 1
4 1405 1 1 13 HIS HD2 H -8.385 -4.181 -13.235 1.00 . A A . 13 HIS HD2 1 1
4 1406 1 1 13 HIS HE1 H -9.546 -2.583 -16.990 1.00 . A A . 13 HIS HE1 1 1
4 1407 1 1 13 HIS N N -10.699 0.532 -13.137 1.00 . A A . 13 HIS N 1 1
4 1408 1 1 13 HIS ND1 N -9.767 -1.843 -14.994 1.00 . A A . 13 HIS ND1 1 1
4 1409 1 1 13 HIS NE2 N -8.803 -3.725 -15.340 1.00 . A A . 13 HIS NE2 1 1
4 1410 1 1 13 HIS O O -12.388 -1.332 -10.673 1.00 . A A . 13 HIS O 1 1
4 1411 1 1 14 GLU C C -12.940 0.882 -8.972 1.00 . A A . 14 GLU C 1 1
4 1412 1 1 14 GLU CA C -11.428 0.681 -9.027 1.00 . A A . 14 GLU CA 1 1
4 1413 1 1 14 GLU CB C -10.717 1.919 -8.477 1.00 . A A . 14 GLU CB 1 1
4 1414 1 1 14 GLU CD C -8.600 2.074 -7.108 1.00 . A A . 14 GLU CD 1 1
4 1415 1 1 14 GLU CG C -9.203 1.799 -8.472 1.00 . A A . 14 GLU CG 1 1
4 1416 1 1 14 GLU H H -10.293 0.970 -10.790 1.00 . A A . 14 GLU H 1 1
4 1417 1 1 14 GLU HA H -11.169 -0.172 -8.419 1.00 . A A . 14 GLU HA 1 1
4 1418 1 1 14 GLU HB2 H -10.989 2.773 -9.079 1.00 . A A . 14 GLU HB2 1 1
4 1419 1 1 14 GLU HB3 H -11.047 2.086 -7.462 1.00 . A A . 14 GLU HB3 1 1
4 1420 1 1 14 GLU HG2 H -8.932 0.798 -8.772 1.00 . A A . 14 GLU HG2 1 1
4 1421 1 1 14 GLU HG3 H -8.796 2.507 -9.179 1.00 . A A . 14 GLU HG3 1 1
4 1422 1 1 14 GLU N N -10.989 0.408 -10.391 1.00 . A A . 14 GLU N 1 1
4 1423 1 1 14 GLU O O -13.649 0.155 -8.277 1.00 . A A . 14 GLU O 1 1
4 1424 1 1 14 GLU OE1 O -8.375 3.261 -6.788 1.00 . A A . 14 GLU OE1 1 1
4 1425 1 1 14 GLU OE2 O -8.353 1.105 -6.361 1.00 . A A . 14 GLU OE2 1 1
4 1426 1 1 15 ALA C C -15.649 0.976 -10.257 1.00 . A A . 15 ALA C 1 1
4 1427 1 1 15 ALA CA C -14.852 2.173 -9.747 1.00 . A A . 15 ALA CA 1 1
4 1428 1 1 15 ALA CB C -15.115 3.393 -10.616 1.00 . A A . 15 ALA CB 1 1
4 1429 1 1 15 ALA H H -12.810 2.420 -10.243 1.00 . A A . 15 ALA H 1 1
4 1430 1 1 15 ALA HA H -15.172 2.403 -8.740 1.00 . A A . 15 ALA HA 1 1
4 1431 1 1 15 ALA HB1 H -15.743 4.089 -10.078 1.00 . A A . 15 ALA HB1 1 1
4 1432 1 1 15 ALA HB2 H -14.177 3.869 -10.861 1.00 . A A . 15 ALA HB2 1 1
4 1433 1 1 15 ALA HB3 H -15.612 3.088 -11.525 1.00 . A A . 15 ALA HB3 1 1
4 1434 1 1 15 ALA N N -13.426 1.875 -9.710 1.00 . A A . 15 ALA N 1 1
4 1435 1 1 15 ALA O O -16.731 0.678 -9.750 1.00 . A A . 15 ALA O 1 1
4 1436 1 1 16 ILE C C -16.027 -1.935 -10.781 1.00 . A A . 16 ILE C 1 1
4 1437 1 1 16 ILE CA C -15.769 -0.868 -11.839 1.00 . A A . 16 ILE CA 1 1
4 1438 1 1 16 ILE CB C -14.935 -1.481 -12.979 1.00 . A A . 16 ILE CB 1 1
4 1439 1 1 16 ILE CD1 C -13.596 -0.738 -15.011 1.00 . A A . 16 ILE CD1 1 1
4 1440 1 1 16 ILE CG1 C -14.804 -0.489 -14.135 1.00 . A A . 16 ILE CG1 1 1
4 1441 1 1 16 ILE CG2 C -15.567 -2.780 -13.457 1.00 . A A . 16 ILE CG2 1 1
4 1442 1 1 16 ILE H H -14.244 0.583 -11.623 1.00 . A A . 16 ILE H 1 1
4 1443 1 1 16 ILE HA H -16.716 -0.544 -12.246 1.00 . A A . 16 ILE HA 1 1
4 1444 1 1 16 ILE HB H -13.952 -1.707 -12.594 1.00 . A A . 16 ILE HB 1 1
4 1445 1 1 16 ILE HD11 H -12.882 0.062 -14.877 1.00 . A A . 16 ILE HD11 1 1
4 1446 1 1 16 ILE HD12 H -13.141 -1.678 -14.739 1.00 . A A . 16 ILE HD12 1 1
4 1447 1 1 16 ILE HD13 H -13.904 -0.774 -16.047 1.00 . A A . 16 ILE HD13 1 1
4 1448 1 1 16 ILE HG12 H -15.682 -0.552 -14.757 1.00 . A A . 16 ILE HG12 1 1
4 1449 1 1 16 ILE HG13 H -14.723 0.511 -13.734 1.00 . A A . 16 ILE HG13 1 1
4 1450 1 1 16 ILE HG21 H -16.589 -2.596 -13.752 1.00 . A A . 16 ILE HG21 1 1
4 1451 1 1 16 ILE HG22 H -15.012 -3.159 -14.303 1.00 . A A . 16 ILE HG22 1 1
4 1452 1 1 16 ILE HG23 H -15.547 -3.506 -12.658 1.00 . A A . 16 ILE HG23 1 1
4 1453 1 1 16 ILE N N -15.108 0.296 -11.261 1.00 . A A . 16 ILE N 1 1
4 1454 1 1 16 ILE O O -17.172 -2.203 -10.418 1.00 . A A . 16 ILE O 1 1
4 1455 1 1 17 LYS C C -15.843 -3.074 -8.058 1.00 . A A . 17 LYS C 1 1
4 1456 1 1 17 LYS CA C -15.060 -3.578 -9.266 1.00 . A A . 17 LYS CA 1 1
4 1457 1 1 17 LYS CB C -13.667 -4.037 -8.829 1.00 . A A . 17 LYS CB 1 1
4 1458 1 1 17 LYS CD C -13.260 -4.268 -6.361 1.00 . A A . 17 LYS CD 1 1
4 1459 1 1 17 LYS CE C -11.916 -4.775 -5.861 1.00 . A A . 17 LYS CE 1 1
4 1460 1 1 17 LYS CG C -13.684 -4.977 -7.636 1.00 . A A . 17 LYS CG 1 1
4 1461 1 1 17 LYS H H -14.065 -2.284 -10.615 1.00 . A A . 17 LYS H 1 1
4 1462 1 1 17 LYS HA H -15.587 -4.415 -9.698 1.00 . A A . 17 LYS HA 1 1
4 1463 1 1 17 LYS HB2 H -13.193 -4.546 -9.655 1.00 . A A . 17 LYS HB2 1 1
4 1464 1 1 17 LYS HB3 H -13.080 -3.169 -8.568 1.00 . A A . 17 LYS HB3 1 1
4 1465 1 1 17 LYS HD2 H -13.181 -3.209 -6.557 1.00 . A A . 17 LYS HD2 1 1
4 1466 1 1 17 LYS HD3 H -14.006 -4.440 -5.598 1.00 . A A . 17 LYS HD3 1 1
4 1467 1 1 17 LYS HE2 H -11.837 -5.828 -6.086 1.00 . A A . 17 LYS HE2 1 1
4 1468 1 1 17 LYS HE3 H -11.130 -4.238 -6.373 1.00 . A A . 17 LYS HE3 1 1
4 1469 1 1 17 LYS HG2 H -14.685 -5.361 -7.505 1.00 . A A . 17 LYS HG2 1 1
4 1470 1 1 17 LYS HG3 H -13.004 -5.796 -7.825 1.00 . A A . 17 LYS HG3 1 1
4 1471 1 1 17 LYS HZ1 H -10.803 -4.860 -4.096 1.00 . A A . 17 LYS HZ1 1 1
4 1472 1 1 17 LYS HZ2 H -12.453 -5.161 -3.880 1.00 . A A . 17 LYS HZ2 1 1
4 1473 1 1 17 LYS HZ3 H -11.910 -3.581 -4.147 1.00 . A A . 17 LYS HZ3 1 1
4 1474 1 1 17 LYS N N -14.952 -2.541 -10.286 1.00 . A A . 17 LYS N 1 1
4 1475 1 1 17 LYS NZ N -11.760 -4.580 -4.393 1.00 . A A . 17 LYS NZ 1 1
4 1476 1 1 17 LYS O O -16.576 -3.831 -7.421 1.00 . A A . 17 LYS O 1 1
4 1477 1 1 18 LEU C C -17.890 -1.337 -6.762 1.00 . A A . 18 LEU C 1 1
4 1478 1 1 18 LEU CA C -16.379 -1.185 -6.619 1.00 . A A . 18 LEU CA 1 1
4 1479 1 1 18 LEU CB C -16.012 0.295 -6.504 1.00 . A A . 18 LEU CB 1 1
4 1480 1 1 18 LEU CD1 C -14.417 2.074 -5.746 1.00 . A A . 18 LEU CD1 1 1
4 1481 1 1 18 LEU CD2 C -15.249 0.368 -4.117 1.00 . A A . 18 LEU CD2 1 1
4 1482 1 1 18 LEU CG C -14.854 0.629 -5.563 1.00 . A A . 18 LEU CG 1 1
4 1483 1 1 18 LEU H H -15.088 -1.238 -8.294 1.00 . A A . 18 LEU H 1 1
4 1484 1 1 18 LEU HA H -16.061 -1.697 -5.722 1.00 . A A . 18 LEU HA 1 1
4 1485 1 1 18 LEU HB2 H -15.750 0.648 -7.489 1.00 . A A . 18 LEU HB2 1 1
4 1486 1 1 18 LEU HB3 H -16.887 0.825 -6.154 1.00 . A A . 18 LEU HB3 1 1
4 1487 1 1 18 LEU HD11 H -13.645 2.124 -6.498 1.00 . A A . 18 LEU HD11 1 1
4 1488 1 1 18 LEU HD12 H -14.034 2.455 -4.811 1.00 . A A . 18 LEU HD12 1 1
4 1489 1 1 18 LEU HD13 H -15.264 2.669 -6.057 1.00 . A A . 18 LEU HD13 1 1
4 1490 1 1 18 LEU HD21 H -14.679 -0.465 -3.733 1.00 . A A . 18 LEU HD21 1 1
4 1491 1 1 18 LEU HD22 H -16.303 0.135 -4.068 1.00 . A A . 18 LEU HD22 1 1
4 1492 1 1 18 LEU HD23 H -15.047 1.247 -3.524 1.00 . A A . 18 LEU HD23 1 1
4 1493 1 1 18 LEU HG H -14.012 -0.006 -5.800 1.00 . A A . 18 LEU HG 1 1
4 1494 1 1 18 LEU N N -15.685 -1.791 -7.750 1.00 . A A . 18 LEU N 1 1
4 1495 1 1 18 LEU O O -18.523 -2.077 -6.009 1.00 . A A . 18 LEU O 1 1
4 1496 1 1 19 ILE C C -20.344 -2.120 -8.281 1.00 . A A . 19 ILE C 1 1
4 1497 1 1 19 ILE CA C -19.896 -0.694 -7.978 1.00 . A A . 19 ILE CA 1 1
4 1498 1 1 19 ILE CB C -20.307 0.220 -9.148 1.00 . A A . 19 ILE CB 1 1
4 1499 1 1 19 ILE CD1 C -20.115 2.598 -10.037 1.00 . A A . 19 ILE CD1 1 1
4 1500 1 1 19 ILE CG1 C -19.878 1.663 -8.872 1.00 . A A . 19 ILE CG1 1 1
4 1501 1 1 19 ILE CG2 C -21.809 0.143 -9.378 1.00 . A A . 19 ILE CG2 1 1
4 1502 1 1 19 ILE H H -17.902 -0.062 -8.301 1.00 . A A . 19 ILE H 1 1
4 1503 1 1 19 ILE HA H -20.400 -0.351 -7.086 1.00 . A A . 19 ILE HA 1 1
4 1504 1 1 19 ILE HB H -19.811 -0.130 -10.040 1.00 . A A . 19 ILE HB 1 1
4 1505 1 1 19 ILE HD11 H -21.141 2.936 -10.024 1.00 . A A . 19 ILE HD11 1 1
4 1506 1 1 19 ILE HD12 H -19.454 3.447 -9.959 1.00 . A A . 19 ILE HD12 1 1
4 1507 1 1 19 ILE HD13 H -19.922 2.075 -10.963 1.00 . A A . 19 ILE HD13 1 1
4 1508 1 1 19 ILE HG12 H -20.431 2.041 -8.026 1.00 . A A . 19 ILE HG12 1 1
4 1509 1 1 19 ILE HG13 H -18.822 1.679 -8.642 1.00 . A A . 19 ILE HG13 1 1
4 1510 1 1 19 ILE HG21 H -22.079 0.779 -10.208 1.00 . A A . 19 ILE HG21 1 1
4 1511 1 1 19 ILE HG22 H -22.086 -0.876 -9.602 1.00 . A A . 19 ILE HG22 1 1
4 1512 1 1 19 ILE HG23 H -22.327 0.471 -8.490 1.00 . A A . 19 ILE HG23 1 1
4 1513 1 1 19 ILE N N -18.460 -0.634 -7.734 1.00 . A A . 19 ILE N 1 1
4 1514 1 1 19 ILE O O -21.483 -2.495 -8.007 1.00 . A A . 19 ILE O 1 1
4 1515 1 1 20 ASN C C -20.064 -5.105 -7.931 1.00 . A A . 20 ASN C 1 1
4 1516 1 1 20 ASN CA C -19.738 -4.297 -9.184 1.00 . A A . 20 ASN CA 1 1
4 1517 1 1 20 ASN CB C -18.557 -4.932 -9.921 1.00 . A A . 20 ASN CB 1 1
4 1518 1 1 20 ASN CG C -18.581 -4.641 -11.409 1.00 . A A . 20 ASN CG 1 1
4 1519 1 1 20 ASN H H -18.546 -2.555 -9.040 1.00 . A A . 20 ASN H 1 1
4 1520 1 1 20 ASN HA H -20.600 -4.300 -9.834 1.00 . A A . 20 ASN HA 1 1
4 1521 1 1 20 ASN HB2 H -17.636 -4.544 -9.513 1.00 . A A . 20 ASN HB2 1 1
4 1522 1 1 20 ASN HB3 H -18.586 -6.002 -9.781 1.00 . A A . 20 ASN HB3 1 1
4 1523 1 1 20 ASN HD21 H -17.865 -6.455 -11.800 1.00 . A A . 20 ASN HD21 1 1
4 1524 1 1 20 ASN HD22 H -18.166 -5.454 -13.176 1.00 . A A . 20 ASN HD22 1 1
4 1525 1 1 20 ASN N N -19.438 -2.911 -8.846 1.00 . A A . 20 ASN N 1 1
4 1526 1 1 20 ASN ND2 N -18.162 -5.615 -12.209 1.00 . A A . 20 ASN ND2 1 1
4 1527 1 1 20 ASN O O -21.051 -5.839 -7.893 1.00 . A A . 20 ASN O 1 1
4 1528 1 1 20 ASN OD1 O -18.971 -3.554 -11.835 1.00 . A A . 20 ASN OD1 1 1
4 1529 1 1 21 ASN C C -20.382 -4.920 -4.739 1.00 . A A . 21 ASN C 1 1
4 1530 1 1 21 ASN CA C -19.426 -5.679 -5.654 1.00 . A A . 21 ASN CA 1 1
4 1531 1 1 21 ASN CB C -18.086 -5.891 -4.946 1.00 . A A . 21 ASN CB 1 1
4 1532 1 1 21 ASN CG C -17.408 -7.181 -5.365 1.00 . A A . 21 ASN CG 1 1
4 1533 1 1 21 ASN H H -18.458 -4.363 -7.000 1.00 . A A . 21 ASN H 1 1
4 1534 1 1 21 ASN HA H -19.856 -6.642 -5.886 1.00 . A A . 21 ASN HA 1 1
4 1535 1 1 21 ASN HB2 H -17.427 -5.068 -5.182 1.00 . A A . 21 ASN HB2 1 1
4 1536 1 1 21 ASN HB3 H -18.250 -5.921 -3.879 1.00 . A A . 21 ASN HB3 1 1
4 1537 1 1 21 ASN HD21 H -16.636 -6.285 -6.964 1.00 . A A . 21 ASN HD21 1 1
4 1538 1 1 21 ASN HD22 H -16.241 -7.957 -6.775 1.00 . A A . 21 ASN HD22 1 1
4 1539 1 1 21 ASN N N -19.227 -4.963 -6.909 1.00 . A A . 21 ASN N 1 1
4 1540 1 1 21 ASN ND2 N -16.689 -7.137 -6.480 1.00 . A A . 21 ASN ND2 1 1
4 1541 1 1 21 ASN O O -20.944 -5.487 -3.802 1.00 . A A . 21 ASN O 1 1
4 1542 1 1 21 ASN OD1 O -17.530 -8.206 -4.693 1.00 . A A . 21 ASN OD1 1 1
4 1543 1 1 22 HIS C C -22.914 -3.077 -4.563 1.00 . A A . 22 HIS C 1 1
4 1544 1 1 22 HIS CA C -21.453 -2.795 -4.223 1.00 . A A . 22 HIS CA 1 1
4 1545 1 1 22 HIS CB C -21.139 -1.317 -4.455 1.00 . A A . 22 HIS CB 1 1
4 1546 1 1 22 HIS CD2 C -23.099 0.215 -3.720 1.00 . A A . 22 HIS CD2 1 1
4 1547 1 1 22 HIS CE1 C -22.324 0.808 -1.757 1.00 . A A . 22 HIS CE1 1 1
4 1548 1 1 22 HIS CG C -21.902 -0.394 -3.554 1.00 . A A . 22 HIS CG 1 1
4 1549 1 1 22 HIS H H -20.088 -3.238 -5.779 1.00 . A A . 22 HIS H 1 1
4 1550 1 1 22 HIS HA H -21.287 -3.031 -3.183 1.00 . A A . 22 HIS HA 1 1
4 1551 1 1 22 HIS HB2 H -20.086 -1.149 -4.286 1.00 . A A . 22 HIS HB2 1 1
4 1552 1 1 22 HIS HB3 H -21.381 -1.060 -5.476 1.00 . A A . 22 HIS HB3 1 1
4 1553 1 1 22 HIS HD1 H -20.596 -0.277 -1.905 1.00 . A A . 22 HIS HD1 1 1
4 1554 1 1 22 HIS HD2 H -23.747 0.134 -4.582 1.00 . A A . 22 HIS HD2 1 1
4 1555 1 1 22 HIS HE1 H -22.232 1.271 -0.786 1.00 . A A . 22 HIS HE1 1 1
4 1556 1 1 22 HIS N N -20.563 -3.633 -5.019 1.00 . A A . 22 HIS N 1 1
4 1557 1 1 22 HIS ND1 N -21.442 -0.002 -2.315 1.00 . A A . 22 HIS ND1 1 1
4 1558 1 1 22 HIS NE2 N -23.339 0.956 -2.590 1.00 . A A . 22 HIS NE2 1 1
4 1559 1 1 22 HIS O O -23.777 -3.079 -3.686 1.00 . A A . 22 HIS O 1 1
4 1560 1 1 23 VAL C C -25.143 -4.767 -5.534 1.00 . A A . 23 VAL C 1 1
4 1561 1 1 23 VAL CA C -24.538 -3.596 -6.300 1.00 . A A . 23 VAL CA 1 1
4 1562 1 1 23 VAL CB C -24.569 -3.912 -7.807 1.00 . A A . 23 VAL CB 1 1
4 1563 1 1 23 VAL CG1 C -23.876 -5.236 -8.089 1.00 . A A . 23 VAL CG1 1 1
4 1564 1 1 23 VAL CG2 C -26.001 -3.931 -8.319 1.00 . A A . 23 VAL CG2 1 1
4 1565 1 1 23 VAL H H -22.452 -3.297 -6.496 1.00 . A A . 23 VAL H 1 1
4 1566 1 1 23 VAL HA H -25.140 -2.715 -6.126 1.00 . A A . 23 VAL HA 1 1
4 1567 1 1 23 VAL HB H -24.033 -3.132 -8.329 1.00 . A A . 23 VAL HB 1 1
4 1568 1 1 23 VAL HG11 H -23.285 -5.149 -8.989 1.00 . A A . 23 VAL HG11 1 1
4 1569 1 1 23 VAL HG12 H -23.233 -5.491 -7.259 1.00 . A A . 23 VAL HG12 1 1
4 1570 1 1 23 VAL HG13 H -24.618 -6.010 -8.221 1.00 . A A . 23 VAL HG13 1 1
4 1571 1 1 23 VAL HG21 H -25.997 -4.003 -9.396 1.00 . A A . 23 VAL HG21 1 1
4 1572 1 1 23 VAL HG22 H -26.521 -4.782 -7.903 1.00 . A A . 23 VAL HG22 1 1
4 1573 1 1 23 VAL HG23 H -26.503 -3.023 -8.020 1.00 . A A . 23 VAL HG23 1 1
4 1574 1 1 23 VAL N N -23.183 -3.313 -5.844 1.00 . A A . 23 VAL N 1 1
4 1575 1 1 23 VAL O O -26.361 -4.859 -5.383 1.00 . A A . 23 VAL O 1 1
4 1576 1 1 24 GLN C C -25.581 -6.407 -3.103 1.00 . A A . 24 GLN C 1 1
4 1577 1 1 24 GLN CA C -24.734 -6.825 -4.301 1.00 . A A . 24 GLN CA 1 1
4 1578 1 1 24 GLN CB C -23.534 -7.648 -3.830 1.00 . A A . 24 GLN CB 1 1
4 1579 1 1 24 GLN CD C -23.235 -8.540 -6.175 1.00 . A A . 24 GLN CD 1 1
4 1580 1 1 24 GLN CG C -23.255 -8.867 -4.695 1.00 . A A . 24 GLN CG 1 1
4 1581 1 1 24 GLN H H -23.325 -5.530 -5.205 1.00 . A A . 24 GLN H 1 1
4 1582 1 1 24 GLN HA H -25.338 -7.430 -4.960 1.00 . A A . 24 GLN HA 1 1
4 1583 1 1 24 GLN HB2 H -22.656 -7.020 -3.837 1.00 . A A . 24 GLN HB2 1 1
4 1584 1 1 24 GLN HB3 H -23.718 -7.985 -2.820 1.00 . A A . 24 GLN HB3 1 1
4 1585 1 1 24 GLN HE21 H -21.340 -7.953 -6.044 1.00 . A A . 24 GLN HE21 1 1
4 1586 1 1 24 GLN HE22 H -22.054 -7.845 -7.614 1.00 . A A . 24 GLN HE22 1 1
4 1587 1 1 24 GLN HG2 H -22.295 -9.276 -4.419 1.00 . A A . 24 GLN HG2 1 1
4 1588 1 1 24 GLN HG3 H -24.024 -9.604 -4.514 1.00 . A A . 24 GLN HG3 1 1
4 1589 1 1 24 GLN N N -24.283 -5.659 -5.052 1.00 . A A . 24 GLN N 1 1
4 1590 1 1 24 GLN NE2 N -22.095 -8.064 -6.661 1.00 . A A . 24 GLN NE2 1 1
4 1591 1 1 24 GLN O O -25.811 -7.197 -2.187 1.00 . A A . 24 GLN O 1 1
4 1592 1 1 24 GLN OE1 O -24.234 -8.713 -6.874 1.00 . A A . 24 GLN OE1 1 1
5 1593 1 1 1 GLY C C 1.060 -1.093 -1.657 1.00 . A A . 1 GLY C 1 1
5 1594 1 1 1 GLY CA C 1.257 0.078 -0.715 1.00 . A A . 1 GLY CA 1 1
5 1595 1 1 1 GLY H1 H 0.766 -0.054 1.340 1.00 . A A . 1 GLY H1 1 1
5 1596 1 1 1 GLY HA2 H 1.059 0.995 -1.251 1.00 . A A . 1 GLY HA2 1 1
5 1597 1 1 1 GLY HA3 H 2.282 0.085 -0.376 1.00 . A A . 1 GLY HA3 1 1
5 1598 1 1 1 GLY N N 0.382 0.013 0.441 1.00 . A A . 1 GLY N 1 1
5 1599 1 1 1 GLY O O 2.024 -1.617 -2.218 1.00 . A A . 1 GLY O 1 1
5 1600 1 1 2 LEU C C -0.327 -2.238 -4.174 1.00 . A A . 2 LEU C 1 1
5 1601 1 1 2 LEU CA C -0.510 -2.627 -2.710 1.00 . A A . 2 LEU CA 1 1
5 1602 1 1 2 LEU CB C -1.946 -3.095 -2.470 1.00 . A A . 2 LEU CB 1 1
5 1603 1 1 2 LEU CD1 C -1.363 -5.492 -2.914 1.00 . A A . 2 LEU CD1 1 1
5 1604 1 1 2 LEU CD2 C -3.762 -4.798 -2.764 1.00 . A A . 2 LEU CD2 1 1
5 1605 1 1 2 LEU CG C -2.362 -4.379 -3.189 1.00 . A A . 2 LEU CG 1 1
5 1606 1 1 2 LEU H H -0.915 -1.051 -1.357 1.00 . A A . 2 LEU H 1 1
5 1607 1 1 2 LEU HA H 0.168 -3.435 -2.478 1.00 . A A . 2 LEU HA 1 1
5 1608 1 1 2 LEU HB2 H -2.069 -3.255 -1.410 1.00 . A A . 2 LEU HB2 1 1
5 1609 1 1 2 LEU HB3 H -2.609 -2.305 -2.792 1.00 . A A . 2 LEU HB3 1 1
5 1610 1 1 2 LEU HD11 H -1.885 -6.435 -2.844 1.00 . A A . 2 LEU HD11 1 1
5 1611 1 1 2 LEU HD12 H -0.851 -5.295 -1.984 1.00 . A A . 2 LEU HD12 1 1
5 1612 1 1 2 LEU HD13 H -0.644 -5.537 -3.719 1.00 . A A . 2 LEU HD13 1 1
5 1613 1 1 2 LEU HD21 H -3.726 -5.790 -2.337 1.00 . A A . 2 LEU HD21 1 1
5 1614 1 1 2 LEU HD22 H -4.414 -4.802 -3.626 1.00 . A A . 2 LEU HD22 1 1
5 1615 1 1 2 LEU HD23 H -4.138 -4.103 -2.030 1.00 . A A . 2 LEU HD23 1 1
5 1616 1 1 2 LEU HG H -2.375 -4.199 -4.255 1.00 . A A . 2 LEU HG 1 1
5 1617 1 1 2 LEU N N -0.190 -1.508 -1.831 1.00 . A A . 2 LEU N 1 1
5 1618 1 1 2 LEU O O -1.046 -1.386 -4.694 1.00 . A A . 2 LEU O 1 1
5 1619 1 1 3 ASN C C -0.359 -2.691 -7.072 1.00 . A A . 3 ASN C 1 1
5 1620 1 1 3 ASN CA C 0.914 -2.593 -6.238 1.00 . A A . 3 ASN CA 1 1
5 1621 1 1 3 ASN CB C 1.965 -3.566 -6.775 1.00 . A A . 3 ASN CB 1 1
5 1622 1 1 3 ASN CG C 1.708 -4.995 -6.337 1.00 . A A . 3 ASN CG 1 1
5 1623 1 1 3 ASN H H 1.178 -3.541 -4.364 1.00 . A A . 3 ASN H 1 1
5 1624 1 1 3 ASN HA H 1.299 -1.587 -6.307 1.00 . A A . 3 ASN HA 1 1
5 1625 1 1 3 ASN HB2 H 1.958 -3.535 -7.855 1.00 . A A . 3 ASN HB2 1 1
5 1626 1 1 3 ASN HB3 H 2.940 -3.269 -6.417 1.00 . A A . 3 ASN HB3 1 1
5 1627 1 1 3 ASN HD21 H 2.855 -4.736 -4.733 1.00 . A A . 3 ASN HD21 1 1
5 1628 1 1 3 ASN HD22 H 2.147 -6.303 -4.905 1.00 . A A . 3 ASN HD22 1 1
5 1629 1 1 3 ASN N N 0.638 -2.871 -4.833 1.00 . A A . 3 ASN N 1 1
5 1630 1 1 3 ASN ND2 N 2.296 -5.384 -5.211 1.00 . A A . 3 ASN ND2 1 1
5 1631 1 1 3 ASN O O -0.650 -1.814 -7.885 1.00 . A A . 3 ASN O 1 1
5 1632 1 1 3 ASN OD1 O 0.989 -5.740 -7.003 1.00 . A A . 3 ASN OD1 1 1
5 1633 1 1 4 ALA C C -3.283 -2.769 -7.466 1.00 . A A . 4 ALA C 1 1
5 1634 1 1 4 ALA CA C -2.359 -3.975 -7.594 1.00 . A A . 4 ALA CA 1 1
5 1635 1 1 4 ALA CB C -3.057 -5.232 -7.095 1.00 . A A . 4 ALA CB 1 1
5 1636 1 1 4 ALA H H -0.831 -4.428 -6.202 1.00 . A A . 4 ALA H 1 1
5 1637 1 1 4 ALA HA H -2.114 -4.119 -8.636 1.00 . A A . 4 ALA HA 1 1
5 1638 1 1 4 ALA HB1 H -2.358 -6.056 -7.099 1.00 . A A . 4 ALA HB1 1 1
5 1639 1 1 4 ALA HB2 H -3.416 -5.069 -6.090 1.00 . A A . 4 ALA HB2 1 1
5 1640 1 1 4 ALA HB3 H -3.889 -5.462 -7.743 1.00 . A A . 4 ALA HB3 1 1
5 1641 1 1 4 ALA N N -1.116 -3.764 -6.863 1.00 . A A . 4 ALA N 1 1
5 1642 1 1 4 ALA O O -3.794 -2.256 -8.462 1.00 . A A . 4 ALA O 1 1
5 1643 1 1 5 LEU C C -3.815 0.081 -6.651 1.00 . A A . 5 LEU C 1 1
5 1644 1 1 5 LEU CA C -4.359 -1.173 -5.975 1.00 . A A . 5 LEU CA 1 1
5 1645 1 1 5 LEU CB C -4.490 -0.938 -4.469 1.00 . A A . 5 LEU CB 1 1
5 1646 1 1 5 LEU CD1 C -5.299 -1.685 -2.217 1.00 . A A . 5 LEU CD1 1 1
5 1647 1 1 5 LEU CD2 C -6.855 -1.718 -4.175 1.00 . A A . 5 LEU CD2 1 1
5 1648 1 1 5 LEU CG C -5.414 -1.898 -3.718 1.00 . A A . 5 LEU CG 1 1
5 1649 1 1 5 LEU H H -3.060 -2.769 -5.479 1.00 . A A . 5 LEU H 1 1
5 1650 1 1 5 LEU HA H -5.334 -1.394 -6.383 1.00 . A A . 5 LEU HA 1 1
5 1651 1 1 5 LEU HB2 H -3.506 -1.020 -4.034 1.00 . A A . 5 LEU HB2 1 1
5 1652 1 1 5 LEU HB3 H -4.864 0.065 -4.323 1.00 . A A . 5 LEU HB3 1 1
5 1653 1 1 5 LEU HD11 H -5.322 -0.628 -2.000 1.00 . A A . 5 LEU HD11 1 1
5 1654 1 1 5 LEU HD12 H -4.369 -2.105 -1.864 1.00 . A A . 5 LEU HD12 1 1
5 1655 1 1 5 LEU HD13 H -6.125 -2.173 -1.720 1.00 . A A . 5 LEU HD13 1 1
5 1656 1 1 5 LEU HD21 H -7.502 -2.341 -3.576 1.00 . A A . 5 LEU HD21 1 1
5 1657 1 1 5 LEU HD22 H -6.941 -2.002 -5.214 1.00 . A A . 5 LEU HD22 1 1
5 1658 1 1 5 LEU HD23 H -7.142 -0.683 -4.059 1.00 . A A . 5 LEU HD23 1 1
5 1659 1 1 5 LEU HG H -5.119 -2.915 -3.934 1.00 . A A . 5 LEU HG 1 1
5 1660 1 1 5 LEU N N -3.495 -2.320 -6.233 1.00 . A A . 5 LEU N 1 1
5 1661 1 1 5 LEU O O -4.576 0.907 -7.157 1.00 . A A . 5 LEU O 1 1
5 1662 1 1 6 LYS C C -1.909 1.279 -8.796 1.00 . A A . 6 LYS C 1 1
5 1663 1 1 6 LYS CA C -1.846 1.370 -7.275 1.00 . A A . 6 LYS CA 1 1
5 1664 1 1 6 LYS CB C -0.389 1.467 -6.819 1.00 . A A . 6 LYS CB 1 1
5 1665 1 1 6 LYS CD C -0.839 1.628 -4.353 1.00 . A A . 6 LYS CD 1 1
5 1666 1 1 6 LYS CE C -0.829 2.545 -3.139 1.00 . A A . 6 LYS CE 1 1
5 1667 1 1 6 LYS CG C -0.199 2.294 -5.559 1.00 . A A . 6 LYS CG 1 1
5 1668 1 1 6 LYS H H -1.939 -0.473 -6.238 1.00 . A A . 6 LYS H 1 1
5 1669 1 1 6 LYS HA H -2.374 2.257 -6.957 1.00 . A A . 6 LYS HA 1 1
5 1670 1 1 6 LYS HB2 H -0.016 0.471 -6.630 1.00 . A A . 6 LYS HB2 1 1
5 1671 1 1 6 LYS HB3 H 0.194 1.916 -7.610 1.00 . A A . 6 LYS HB3 1 1
5 1672 1 1 6 LYS HD2 H -1.862 1.377 -4.592 1.00 . A A . 6 LYS HD2 1 1
5 1673 1 1 6 LYS HD3 H -0.291 0.727 -4.117 1.00 . A A . 6 LYS HD3 1 1
5 1674 1 1 6 LYS HE2 H -1.020 1.954 -2.257 1.00 . A A . 6 LYS HE2 1 1
5 1675 1 1 6 LYS HE3 H 0.145 3.004 -3.060 1.00 . A A . 6 LYS HE3 1 1
5 1676 1 1 6 LYS HG2 H 0.858 2.412 -5.373 1.00 . A A . 6 LYS HG2 1 1
5 1677 1 1 6 LYS HG3 H -0.652 3.265 -5.706 1.00 . A A . 6 LYS HG3 1 1
5 1678 1 1 6 LYS HZ1 H -2.641 3.420 -2.579 1.00 . A A . 6 LYS HZ1 1 1
5 1679 1 1 6 LYS HZ2 H -2.245 3.647 -4.208 1.00 . A A . 6 LYS HZ2 1 1
5 1680 1 1 6 LYS HZ3 H -1.446 4.536 -3.011 1.00 . A A . 6 LYS HZ3 1 1
5 1681 1 1 6 LYS N N -2.494 0.218 -6.658 1.00 . A A . 6 LYS N 1 1
5 1682 1 1 6 LYS NZ N -1.862 3.612 -3.242 1.00 . A A . 6 LYS NZ 1 1
5 1683 1 1 6 LYS O O -1.825 2.290 -9.493 1.00 . A A . 6 LYS O 1 1
5 1684 1 1 7 LYS C C -3.560 0.044 -11.252 1.00 . A A . 7 LYS C 1 1
5 1685 1 1 7 LYS CA C -2.136 -0.163 -10.745 1.00 . A A . 7 LYS CA 1 1
5 1686 1 1 7 LYS CB C -1.661 -1.577 -11.088 1.00 . A A . 7 LYS CB 1 1
5 1687 1 1 7 LYS CD C 0.290 -2.999 -11.778 1.00 . A A . 7 LYS CD 1 1
5 1688 1 1 7 LYS CE C 0.448 -4.162 -10.811 1.00 . A A . 7 LYS CE 1 1
5 1689 1 1 7 LYS CG C -0.151 -1.735 -11.060 1.00 . A A . 7 LYS CG 1 1
5 1690 1 1 7 LYS H H -2.120 -0.707 -8.699 1.00 . A A . 7 LYS H 1 1
5 1691 1 1 7 LYS HA H -1.487 0.553 -11.227 1.00 . A A . 7 LYS HA 1 1
5 1692 1 1 7 LYS HB2 H -2.088 -2.269 -10.377 1.00 . A A . 7 LYS HB2 1 1
5 1693 1 1 7 LYS HB3 H -2.011 -1.830 -12.079 1.00 . A A . 7 LYS HB3 1 1
5 1694 1 1 7 LYS HD2 H -0.451 -3.260 -12.519 1.00 . A A . 7 LYS HD2 1 1
5 1695 1 1 7 LYS HD3 H 1.238 -2.815 -12.263 1.00 . A A . 7 LYS HD3 1 1
5 1696 1 1 7 LYS HE2 H 1.292 -4.759 -11.121 1.00 . A A . 7 LYS HE2 1 1
5 1697 1 1 7 LYS HE3 H 0.630 -3.769 -9.821 1.00 . A A . 7 LYS HE3 1 1
5 1698 1 1 7 LYS HG2 H 0.300 -0.882 -11.546 1.00 . A A . 7 LYS HG2 1 1
5 1699 1 1 7 LYS HG3 H 0.178 -1.781 -10.032 1.00 . A A . 7 LYS HG3 1 1
5 1700 1 1 7 LYS HZ1 H -0.793 -5.638 -11.613 1.00 . A A . 7 LYS HZ1 1 1
5 1701 1 1 7 LYS HZ2 H -1.622 -4.432 -10.765 1.00 . A A . 7 LYS HZ2 1 1
5 1702 1 1 7 LYS HZ3 H -0.759 -5.618 -9.922 1.00 . A A . 7 LYS HZ3 1 1
5 1703 1 1 7 LYS N N -2.059 0.061 -9.306 1.00 . A A . 7 LYS N 1 1
5 1704 1 1 7 LYS NZ N -0.767 -5.023 -10.775 1.00 . A A . 7 LYS NZ 1 1
5 1705 1 1 7 LYS O O -3.769 0.493 -12.379 1.00 . A A . 7 LYS O 1 1
5 1706 1 1 8 VAL C C -6.468 1.238 -10.366 1.00 . A A . 8 VAL C 1 1
5 1707 1 1 8 VAL CA C -5.940 -0.132 -10.774 1.00 . A A . 8 VAL CA 1 1
5 1708 1 1 8 VAL CB C -6.810 -1.221 -10.120 1.00 . A A . 8 VAL CB 1 1
5 1709 1 1 8 VAL CG1 C -6.446 -2.595 -10.663 1.00 . A A . 8 VAL CG1 1 1
5 1710 1 1 8 VAL CG2 C -6.663 -1.182 -8.606 1.00 . A A . 8 VAL CG2 1 1
5 1711 1 1 8 VAL H H -4.307 -0.637 -9.527 1.00 . A A . 8 VAL H 1 1
5 1712 1 1 8 VAL HA H -6.021 -0.233 -11.847 1.00 . A A . 8 VAL HA 1 1
5 1713 1 1 8 VAL HB H -7.843 -1.024 -10.365 1.00 . A A . 8 VAL HB 1 1
5 1714 1 1 8 VAL HG11 H -6.098 -2.498 -11.681 1.00 . A A . 8 VAL HG11 1 1
5 1715 1 1 8 VAL HG12 H -5.666 -3.028 -10.054 1.00 . A A . 8 VAL HG12 1 1
5 1716 1 1 8 VAL HG13 H -7.317 -3.233 -10.641 1.00 . A A . 8 VAL HG13 1 1
5 1717 1 1 8 VAL HG21 H -6.172 -0.265 -8.317 1.00 . A A . 8 VAL HG21 1 1
5 1718 1 1 8 VAL HG22 H -7.641 -1.226 -8.148 1.00 . A A . 8 VAL HG22 1 1
5 1719 1 1 8 VAL HG23 H -6.074 -2.025 -8.279 1.00 . A A . 8 VAL HG23 1 1
5 1720 1 1 8 VAL N N -4.536 -0.285 -10.412 1.00 . A A . 8 VAL N 1 1
5 1721 1 1 8 VAL O O -7.479 1.708 -10.888 1.00 . A A . 8 VAL O 1 1
5 1722 1 1 9 PHE C C -6.182 4.209 -10.087 1.00 . A A . 9 PHE C 1 1
5 1723 1 1 9 PHE CA C -6.175 3.195 -8.947 1.00 . A A . 9 PHE CA 1 1
5 1724 1 1 9 PHE CB C -5.231 3.664 -7.838 1.00 . A A . 9 PHE CB 1 1
5 1725 1 1 9 PHE CD1 C -4.776 6.118 -8.089 1.00 . A A . 9 PHE CD1 1 1
5 1726 1 1 9 PHE CD2 C -6.311 5.417 -6.404 1.00 . A A . 9 PHE CD2 1 1
5 1727 1 1 9 PHE CE1 C -4.969 7.436 -7.720 1.00 . A A . 9 PHE CE1 1 1
5 1728 1 1 9 PHE CE2 C -6.508 6.734 -6.031 1.00 . A A . 9 PHE CE2 1 1
5 1729 1 1 9 PHE CG C -5.443 5.095 -7.435 1.00 . A A . 9 PHE CG 1 1
5 1730 1 1 9 PHE CZ C -5.837 7.744 -6.691 1.00 . A A . 9 PHE CZ 1 1
5 1731 1 1 9 PHE H H -4.978 1.451 -9.049 1.00 . A A . 9 PHE H 1 1
5 1732 1 1 9 PHE HA H -7.174 3.113 -8.548 1.00 . A A . 9 PHE HA 1 1
5 1733 1 1 9 PHE HB2 H -5.381 3.048 -6.963 1.00 . A A . 9 PHE HB2 1 1
5 1734 1 1 9 PHE HB3 H -4.211 3.560 -8.175 1.00 . A A . 9 PHE HB3 1 1
5 1735 1 1 9 PHE HD1 H -4.098 5.879 -8.895 1.00 . A A . 9 PHE HD1 1 1
5 1736 1 1 9 PHE HD2 H -6.837 4.627 -5.887 1.00 . A A . 9 PHE HD2 1 1
5 1737 1 1 9 PHE HE1 H -4.443 8.225 -8.238 1.00 . A A . 9 PHE HE1 1 1
5 1738 1 1 9 PHE HE2 H -7.187 6.971 -5.226 1.00 . A A . 9 PHE HE2 1 1
5 1739 1 1 9 PHE HZ H -5.989 8.773 -6.401 1.00 . A A . 9 PHE HZ 1 1
5 1740 1 1 9 PHE N N -5.776 1.877 -9.427 1.00 . A A . 9 PHE N 1 1
5 1741 1 1 9 PHE O O -7.166 4.920 -10.292 1.00 . A A . 9 PHE O 1 1
5 1742 1 1 10 GLN C C -6.143 5.067 -12.890 1.00 . A A . 10 GLN C 1 1
5 1743 1 1 10 GLN CA C -4.956 5.199 -11.941 1.00 . A A . 10 GLN CA 1 1
5 1744 1 1 10 GLN CB C -3.651 4.951 -12.699 1.00 . A A . 10 GLN CB 1 1
5 1745 1 1 10 GLN CD C -2.657 7.240 -13.093 1.00 . A A . 10 GLN CD 1 1
5 1746 1 1 10 GLN CG C -2.544 5.928 -12.341 1.00 . A A . 10 GLN CG 1 1
5 1747 1 1 10 GLN H H -4.327 3.679 -10.610 1.00 . A A . 10 GLN H 1 1
5 1748 1 1 10 GLN HA H -4.943 6.201 -11.540 1.00 . A A . 10 GLN HA 1 1
5 1749 1 1 10 GLN HB2 H -3.306 3.952 -12.479 1.00 . A A . 10 GLN HB2 1 1
5 1750 1 1 10 GLN HB3 H -3.843 5.031 -13.759 1.00 . A A . 10 GLN HB3 1 1
5 1751 1 1 10 GLN HE21 H -2.151 6.338 -14.791 1.00 . A A . 10 GLN HE21 1 1
5 1752 1 1 10 GLN HE22 H -2.463 8.033 -14.905 1.00 . A A . 10 GLN HE22 1 1
5 1753 1 1 10 GLN HG2 H -2.591 6.134 -11.282 1.00 . A A . 10 GLN HG2 1 1
5 1754 1 1 10 GLN HG3 H -1.592 5.476 -12.576 1.00 . A A . 10 GLN HG3 1 1
5 1755 1 1 10 GLN N N -5.078 4.271 -10.823 1.00 . A A . 10 GLN N 1 1
5 1756 1 1 10 GLN NE2 N -2.397 7.200 -14.395 1.00 . A A . 10 GLN NE2 1 1
5 1757 1 1 10 GLN O O -6.898 6.013 -13.116 1.00 . A A . 10 GLN O 1 1
5 1758 1 1 10 GLN OE1 O -2.975 8.277 -12.511 1.00 . A A . 10 GLN OE1 1 1
5 1759 1 1 11 PRO C C -8.765 3.553 -13.706 1.00 . A A . 11 PRO C 1 1
5 1760 1 1 11 PRO CA C -7.405 3.580 -14.396 1.00 . A A . 11 PRO CA 1 1
5 1761 1 1 11 PRO CB C -7.054 2.193 -14.940 1.00 . A A . 11 PRO CB 1 1
5 1762 1 1 11 PRO CD C -5.451 2.692 -13.239 1.00 . A A . 11 PRO CD 1 1
5 1763 1 1 11 PRO CG C -6.221 1.568 -13.874 1.00 . A A . 11 PRO CG 1 1
5 1764 1 1 11 PRO HA H -7.429 4.291 -15.208 1.00 . A A . 11 PRO HA 1 1
5 1765 1 1 11 PRO HB2 H -7.962 1.631 -15.113 1.00 . A A . 11 PRO HB2 1 1
5 1766 1 1 11 PRO HB3 H -6.504 2.293 -15.863 1.00 . A A . 11 PRO HB3 1 1
5 1767 1 1 11 PRO HD2 H -5.316 2.507 -12.183 1.00 . A A . 11 PRO HD2 1 1
5 1768 1 1 11 PRO HD3 H -4.495 2.818 -13.727 1.00 . A A . 11 PRO HD3 1 1
5 1769 1 1 11 PRO HG2 H -6.856 1.089 -13.145 1.00 . A A . 11 PRO HG2 1 1
5 1770 1 1 11 PRO HG3 H -5.543 0.850 -14.313 1.00 . A A . 11 PRO HG3 1 1
5 1771 1 1 11 PRO N N -6.312 3.865 -13.462 1.00 . A A . 11 PRO N 1 1
5 1772 1 1 11 PRO O O -8.861 3.747 -12.494 1.00 . A A . 11 PRO O 1 1
5 1773 1 1 12 ILE C C -11.490 1.870 -13.407 1.00 . A A . 12 ILE C 1 1
5 1774 1 1 12 ILE CA C -11.168 3.259 -13.949 1.00 . A A . 12 ILE CA 1 1
5 1775 1 1 12 ILE CB C -12.212 3.637 -15.016 1.00 . A A . 12 ILE CB 1 1
5 1776 1 1 12 ILE CD1 C -13.429 2.379 -16.864 1.00 . A A . 12 ILE CD1 1 1
5 1777 1 1 12 ILE CG1 C -12.098 2.705 -16.225 1.00 . A A . 12 ILE CG1 1 1
5 1778 1 1 12 ILE CG2 C -12.036 5.087 -15.440 1.00 . A A . 12 ILE CG2 1 1
5 1779 1 1 12 ILE H H -9.674 3.166 -15.444 1.00 . A A . 12 ILE H 1 1
5 1780 1 1 12 ILE HA H -11.234 3.973 -13.141 1.00 . A A . 12 ILE HA 1 1
5 1781 1 1 12 ILE HB H -13.194 3.531 -14.581 1.00 . A A . 12 ILE HB 1 1
5 1782 1 1 12 ILE HD11 H -14.223 2.549 -16.152 1.00 . A A . 12 ILE HD11 1 1
5 1783 1 1 12 ILE HD12 H -13.579 3.010 -17.728 1.00 . A A . 12 ILE HD12 1 1
5 1784 1 1 12 ILE HD13 H -13.437 1.343 -17.171 1.00 . A A . 12 ILE HD13 1 1
5 1785 1 1 12 ILE HG12 H -11.476 3.171 -16.973 1.00 . A A . 12 ILE HG12 1 1
5 1786 1 1 12 ILE HG13 H -11.643 1.777 -15.912 1.00 . A A . 12 ILE HG13 1 1
5 1787 1 1 12 ILE HG21 H -11.540 5.634 -14.652 1.00 . A A . 12 ILE HG21 1 1
5 1788 1 1 12 ILE HG22 H -11.438 5.129 -16.338 1.00 . A A . 12 ILE HG22 1 1
5 1789 1 1 12 ILE HG23 H -13.003 5.527 -15.630 1.00 . A A . 12 ILE HG23 1 1
5 1790 1 1 12 ILE N N -9.814 3.312 -14.486 1.00 . A A . 12 ILE N 1 1
5 1791 1 1 12 ILE O O -12.620 1.598 -12.998 1.00 . A A . 12 ILE O 1 1
5 1792 1 1 13 HIS C C -11.215 -0.361 -11.489 1.00 . A A . 13 HIS C 1 1
5 1793 1 1 13 HIS CA C -10.667 -0.367 -12.913 1.00 . A A . 13 HIS CA 1 1
5 1794 1 1 13 HIS CB C -9.339 -1.124 -12.957 1.00 . A A . 13 HIS CB 1 1
5 1795 1 1 13 HIS CD2 C -8.635 -3.615 -13.108 1.00 . A A . 13 HIS CD2 1 1
5 1796 1 1 13 HIS CE1 C -10.475 -4.516 -12.329 1.00 . A A . 13 HIS CE1 1 1
5 1797 1 1 13 HIS CG C -9.491 -2.607 -12.819 1.00 . A A . 13 HIS CG 1 1
5 1798 1 1 13 HIS H H -9.614 1.270 -13.746 1.00 . A A . 13 HIS H 1 1
5 1799 1 1 13 HIS HA H -11.376 -0.864 -13.557 1.00 . A A . 13 HIS HA 1 1
5 1800 1 1 13 HIS HB2 H -8.852 -0.927 -13.901 1.00 . A A . 13 HIS HB2 1 1
5 1801 1 1 13 HIS HB3 H -8.707 -0.778 -12.152 1.00 . A A . 13 HIS HB3 1 1
5 1802 1 1 13 HIS HD1 H -11.443 -2.738 -12.037 1.00 . A A . 13 HIS HD1 1 1
5 1803 1 1 13 HIS HD2 H -7.636 -3.514 -13.510 1.00 . A A . 13 HIS HD2 1 1
5 1804 1 1 13 HIS HE1 H -11.205 -5.241 -12.000 1.00 . A A . 13 HIS HE1 1 1
5 1805 1 1 13 HIS N N -10.491 0.994 -13.407 1.00 . A A . 13 HIS N 1 1
5 1806 1 1 13 HIS ND1 N -10.635 -3.205 -12.334 1.00 . A A . 13 HIS ND1 1 1
5 1807 1 1 13 HIS NE2 N -9.270 -4.792 -12.794 1.00 . A A . 13 HIS NE2 1 1
5 1808 1 1 13 HIS O O -12.150 -1.096 -11.172 1.00 . A A . 13 HIS O 1 1
5 1809 1 1 14 GLU C C -12.550 0.871 -9.159 1.00 . A A . 14 GLU C 1 1
5 1810 1 1 14 GLU CA C -11.057 0.570 -9.247 1.00 . A A . 14 GLU CA 1 1
5 1811 1 1 14 GLU CB C -10.263 1.658 -8.520 1.00 . A A . 14 GLU CB 1 1
5 1812 1 1 14 GLU CD C -9.486 4.061 -8.506 1.00 . A A . 14 GLU CD 1 1
5 1813 1 1 14 GLU CG C -10.156 2.957 -9.300 1.00 . A A . 14 GLU CG 1 1
5 1814 1 1 14 GLU H H -9.886 1.032 -10.949 1.00 . A A . 14 GLU H 1 1
5 1815 1 1 14 GLU HA H -10.865 -0.380 -8.772 1.00 . A A . 14 GLU HA 1 1
5 1816 1 1 14 GLU HB2 H -10.743 1.867 -7.575 1.00 . A A . 14 GLU HB2 1 1
5 1817 1 1 14 GLU HB3 H -9.264 1.292 -8.332 1.00 . A A . 14 GLU HB3 1 1
5 1818 1 1 14 GLU HG2 H -9.579 2.779 -10.195 1.00 . A A . 14 GLU HG2 1 1
5 1819 1 1 14 GLU HG3 H -11.149 3.282 -9.572 1.00 . A A . 14 GLU HG3 1 1
5 1820 1 1 14 GLU N N -10.627 0.472 -10.636 1.00 . A A . 14 GLU N 1 1
5 1821 1 1 14 GLU O O -13.266 0.284 -8.348 1.00 . A A . 14 GLU O 1 1
5 1822 1 1 14 GLU OE1 O -9.033 3.788 -7.375 1.00 . A A . 14 GLU OE1 1 1
5 1823 1 1 14 GLU OE2 O -9.414 5.199 -9.016 1.00 . A A . 14 GLU OE2 1 1
5 1824 1 1 15 ALA C C -15.296 1.003 -10.467 1.00 . A A . 15 ALA C 1 1
5 1825 1 1 15 ALA CA C -14.420 2.168 -10.019 1.00 . A A . 15 ALA CA 1 1
5 1826 1 1 15 ALA CB C -14.632 3.370 -10.928 1.00 . A A . 15 ALA CB 1 1
5 1827 1 1 15 ALA H H -12.393 2.223 -10.623 1.00 . A A . 15 ALA H 1 1
5 1828 1 1 15 ALA HA H -14.703 2.453 -9.016 1.00 . A A . 15 ALA HA 1 1
5 1829 1 1 15 ALA HB1 H -15.365 4.029 -10.487 1.00 . A A . 15 ALA HB1 1 1
5 1830 1 1 15 ALA HB2 H -13.698 3.899 -11.049 1.00 . A A . 15 ALA HB2 1 1
5 1831 1 1 15 ALA HB3 H -14.983 3.034 -11.892 1.00 . A A . 15 ALA HB3 1 1
5 1832 1 1 15 ALA N N -13.013 1.790 -10.000 1.00 . A A . 15 ALA N 1 1
5 1833 1 1 15 ALA O O -16.318 0.708 -9.847 1.00 . A A . 15 ALA O 1 1
5 1834 1 1 16 ILE C C -15.853 -1.853 -11.009 1.00 . A A . 16 ILE C 1 1
5 1835 1 1 16 ILE CA C -15.638 -0.787 -12.078 1.00 . A A . 16 ILE CA 1 1
5 1836 1 1 16 ILE CB C -14.919 -1.423 -13.283 1.00 . A A . 16 ILE CB 1 1
5 1837 1 1 16 ILE CD1 C -13.644 -0.476 -15.272 1.00 . A A . 16 ILE CD1 1 1
5 1838 1 1 16 ILE CG1 C -14.929 -0.464 -14.475 1.00 . A A . 16 ILE CG1 1 1
5 1839 1 1 16 ILE CG2 C -15.574 -2.745 -13.654 1.00 . A A . 16 ILE CG2 1 1
5 1840 1 1 16 ILE H H -14.068 0.629 -11.999 1.00 . A A . 16 ILE H 1 1
5 1841 1 1 16 ILE HA H -16.601 -0.425 -12.410 1.00 . A A . 16 ILE HA 1 1
5 1842 1 1 16 ILE HB H -13.897 -1.622 -12.999 1.00 . A A . 16 ILE HB 1 1
5 1843 1 1 16 ILE HD11 H -13.871 -0.590 -16.321 1.00 . A A . 16 ILE HD11 1 1
5 1844 1 1 16 ILE HD12 H -13.114 0.452 -15.116 1.00 . A A . 16 ILE HD12 1 1
5 1845 1 1 16 ILE HD13 H -13.026 -1.301 -14.946 1.00 . A A . 16 ILE HD13 1 1
5 1846 1 1 16 ILE HG12 H -15.734 -0.735 -15.140 1.00 . A A . 16 ILE HG12 1 1
5 1847 1 1 16 ILE HG13 H -15.089 0.543 -14.116 1.00 . A A . 16 ILE HG13 1 1
5 1848 1 1 16 ILE HG21 H -16.635 -2.595 -13.791 1.00 . A A . 16 ILE HG21 1 1
5 1849 1 1 16 ILE HG22 H -15.142 -3.115 -14.571 1.00 . A A . 16 ILE HG22 1 1
5 1850 1 1 16 ILE HG23 H -15.411 -3.462 -12.863 1.00 . A A . 16 ILE HG23 1 1
5 1851 1 1 16 ILE N N -14.890 0.346 -11.548 1.00 . A A . 16 ILE N 1 1
5 1852 1 1 16 ILE O O -16.988 -2.170 -10.652 1.00 . A A . 16 ILE O 1 1
5 1853 1 1 17 LYS C C -15.556 -2.915 -8.233 1.00 . A A . 17 LYS C 1 1
5 1854 1 1 17 LYS CA C -14.823 -3.430 -9.468 1.00 . A A . 17 LYS CA 1 1
5 1855 1 1 17 LYS CB C -13.414 -3.888 -9.083 1.00 . A A . 17 LYS CB 1 1
5 1856 1 1 17 LYS CD C -12.564 -2.576 -7.116 1.00 . A A . 17 LYS CD 1 1
5 1857 1 1 17 LYS CE C -11.382 -3.247 -6.433 1.00 . A A . 17 LYS CE 1 1
5 1858 1 1 17 LYS CG C -12.511 -2.756 -8.624 1.00 . A A . 17 LYS CG 1 1
5 1859 1 1 17 LYS H H -13.879 -2.107 -10.825 1.00 . A A . 17 LYS H 1 1
5 1860 1 1 17 LYS HA H -15.367 -4.270 -9.871 1.00 . A A . 17 LYS HA 1 1
5 1861 1 1 17 LYS HB2 H -13.488 -4.608 -8.282 1.00 . A A . 17 LYS HB2 1 1
5 1862 1 1 17 LYS HB3 H -12.956 -4.361 -9.940 1.00 . A A . 17 LYS HB3 1 1
5 1863 1 1 17 LYS HD2 H -12.547 -1.521 -6.887 1.00 . A A . 17 LYS HD2 1 1
5 1864 1 1 17 LYS HD3 H -13.480 -3.013 -6.743 1.00 . A A . 17 LYS HD3 1 1
5 1865 1 1 17 LYS HE2 H -11.392 -4.298 -6.674 1.00 . A A . 17 LYS HE2 1 1
5 1866 1 1 17 LYS HE3 H -10.470 -2.801 -6.803 1.00 . A A . 17 LYS HE3 1 1
5 1867 1 1 17 LYS HG2 H -11.494 -2.978 -8.914 1.00 . A A . 17 LYS HG2 1 1
5 1868 1 1 17 LYS HG3 H -12.830 -1.838 -9.098 1.00 . A A . 17 LYS HG3 1 1
5 1869 1 1 17 LYS HZ1 H -10.626 -3.576 -4.514 1.00 . A A . 17 LYS HZ1 1 1
5 1870 1 1 17 LYS HZ2 H -12.314 -3.496 -4.581 1.00 . A A . 17 LYS HZ2 1 1
5 1871 1 1 17 LYS HZ3 H -11.396 -2.080 -4.700 1.00 . A A . 17 LYS HZ3 1 1
5 1872 1 1 17 LYS N N -14.756 -2.402 -10.499 1.00 . A A . 17 LYS N 1 1
5 1873 1 1 17 LYS NZ N -11.433 -3.088 -4.953 1.00 . A A . 17 LYS NZ 1 1
5 1874 1 1 17 LYS O O -16.293 -3.657 -7.582 1.00 . A A . 17 LYS O 1 1
5 1875 1 1 18 LEU C C -17.509 -1.193 -6.828 1.00 . A A . 18 LEU C 1 1
5 1876 1 1 18 LEU CA C -15.994 -1.027 -6.761 1.00 . A A . 18 LEU CA 1 1
5 1877 1 1 18 LEU CB C -15.636 0.458 -6.683 1.00 . A A . 18 LEU CB 1 1
5 1878 1 1 18 LEU CD1 C -14.094 2.285 -5.928 1.00 . A A . 18 LEU CD1 1 1
5 1879 1 1 18 LEU CD2 C -14.805 0.508 -4.318 1.00 . A A . 18 LEU CD2 1 1
5 1880 1 1 18 LEU CG C -14.464 0.819 -5.768 1.00 . A A . 18 LEU CG 1 1
5 1881 1 1 18 LEU H H -14.753 -1.101 -8.473 1.00 . A A . 18 LEU H 1 1
5 1882 1 1 18 LEU HA H -15.628 -1.524 -5.875 1.00 . A A . 18 LEU HA 1 1
5 1883 1 1 18 LEU HB2 H -15.392 0.792 -7.679 1.00 . A A . 18 LEU HB2 1 1
5 1884 1 1 18 LEU HB3 H -16.508 0.990 -6.330 1.00 . A A . 18 LEU HB3 1 1
5 1885 1 1 18 LEU HD11 H -14.958 2.840 -6.259 1.00 . A A . 18 LEU HD11 1 1
5 1886 1 1 18 LEU HD12 H -13.304 2.379 -6.659 1.00 . A A . 18 LEU HD12 1 1
5 1887 1 1 18 LEU HD13 H -13.754 2.676 -4.980 1.00 . A A . 18 LEU HD13 1 1
5 1888 1 1 18 LEU HD21 H -14.191 -0.310 -3.972 1.00 . A A . 18 LEU HD21 1 1
5 1889 1 1 18 LEU HD22 H -15.847 0.232 -4.244 1.00 . A A . 18 LEU HD22 1 1
5 1890 1 1 18 LEU HD23 H -14.619 1.381 -3.710 1.00 . A A . 18 LEU HD23 1 1
5 1891 1 1 18 LEU HG H -13.604 0.225 -6.045 1.00 . A A . 18 LEU HG 1 1
5 1892 1 1 18 LEU N N -15.351 -1.642 -7.917 1.00 . A A . 18 LEU N 1 1
5 1893 1 1 18 LEU O O -18.111 -1.839 -5.970 1.00 . A A . 18 LEU O 1 1
5 1894 1 1 19 ILE C C -19.998 -2.134 -8.290 1.00 . A A . 19 ILE C 1 1
5 1895 1 1 19 ILE CA C -19.562 -0.695 -8.035 1.00 . A A . 19 ILE CA 1 1
5 1896 1 1 19 ILE CB C -20.037 0.189 -9.203 1.00 . A A . 19 ILE CB 1 1
5 1897 1 1 19 ILE CD1 C -20.032 2.275 -7.745 1.00 . A A . 19 ILE CD1 1 1
5 1898 1 1 19 ILE CG1 C -19.541 1.625 -9.019 1.00 . A A . 19 ILE CG1 1 1
5 1899 1 1 19 ILE CG2 C -21.554 0.156 -9.309 1.00 . A A . 19 ILE CG2 1 1
5 1900 1 1 19 ILE H H -17.584 -0.108 -8.505 1.00 . A A . 19 ILE H 1 1
5 1901 1 1 19 ILE HA H -20.033 -0.343 -7.128 1.00 . A A . 19 ILE HA 1 1
5 1902 1 1 19 ILE HB H -19.628 -0.212 -10.118 1.00 . A A . 19 ILE HB 1 1
5 1903 1 1 19 ILE HD11 H -19.858 3.340 -7.793 1.00 . A A . 19 ILE HD11 1 1
5 1904 1 1 19 ILE HD12 H -21.089 2.087 -7.628 1.00 . A A . 19 ILE HD12 1 1
5 1905 1 1 19 ILE HD13 H -19.498 1.862 -6.901 1.00 . A A . 19 ILE HD13 1 1
5 1906 1 1 19 ILE HG12 H -18.463 1.626 -8.997 1.00 . A A . 19 ILE HG12 1 1
5 1907 1 1 19 ILE HG13 H -19.881 2.224 -9.851 1.00 . A A . 19 ILE HG13 1 1
5 1908 1 1 19 ILE HG21 H -21.916 1.132 -9.597 1.00 . A A . 19 ILE HG21 1 1
5 1909 1 1 19 ILE HG22 H -21.847 -0.570 -10.053 1.00 . A A . 19 ILE HG22 1 1
5 1910 1 1 19 ILE HG23 H -21.976 -0.116 -8.353 1.00 . A A . 19 ILE HG23 1 1
5 1911 1 1 19 ILE N N -18.118 -0.609 -7.854 1.00 . A A . 19 ILE N 1 1
5 1912 1 1 19 ILE O O -21.097 -2.536 -7.911 1.00 . A A . 19 ILE O 1 1
5 1913 1 1 20 ASN C C -19.661 -5.098 -7.961 1.00 . A A . 20 ASN C 1 1
5 1914 1 1 20 ASN CA C -19.424 -4.300 -9.240 1.00 . A A . 20 ASN CA 1 1
5 1915 1 1 20 ASN CB C -18.276 -4.923 -10.038 1.00 . A A . 20 ASN CB 1 1
5 1916 1 1 20 ASN CG C -18.443 -6.419 -10.219 1.00 . A A . 20 ASN CG 1 1
5 1917 1 1 20 ASN H H -18.268 -2.527 -9.212 1.00 . A A . 20 ASN H 1 1
5 1918 1 1 20 ASN HA H -20.322 -4.326 -9.838 1.00 . A A . 20 ASN HA 1 1
5 1919 1 1 20 ASN HB2 H -18.235 -4.464 -11.015 1.00 . A A . 20 ASN HB2 1 1
5 1920 1 1 20 ASN HB3 H -17.346 -4.743 -9.521 1.00 . A A . 20 ASN HB3 1 1
5 1921 1 1 20 ASN HD21 H -19.246 -6.137 -12.016 1.00 . A A . 20 ASN HD21 1 1
5 1922 1 1 20 ASN HD22 H -19.107 -7.782 -11.505 1.00 . A A . 20 ASN HD22 1 1
5 1923 1 1 20 ASN N N -19.128 -2.905 -8.935 1.00 . A A . 20 ASN N 1 1
5 1924 1 1 20 ASN ND2 N -18.987 -6.820 -11.362 1.00 . A A . 20 ASN ND2 1 1
5 1925 1 1 20 ASN O O -20.618 -5.865 -7.865 1.00 . A A . 20 ASN O 1 1
5 1926 1 1 20 ASN OD1 O -18.088 -7.206 -9.341 1.00 . A A . 20 ASN OD1 1 1
5 1927 1 1 21 ASN C C -19.833 -4.873 -4.760 1.00 . A A . 21 ASN C 1 1
5 1928 1 1 21 ASN CA C -18.895 -5.614 -5.709 1.00 . A A . 21 ASN CA 1 1
5 1929 1 1 21 ASN CB C -17.517 -5.769 -5.063 1.00 . A A . 21 ASN CB 1 1
5 1930 1 1 21 ASN CG C -16.734 -6.930 -5.644 1.00 . A A . 21 ASN CG 1 1
5 1931 1 1 21 ASN H H -18.039 -4.287 -7.118 1.00 . A A . 21 ASN H 1 1
5 1932 1 1 21 ASN HA H -19.303 -6.594 -5.906 1.00 . A A . 21 ASN HA 1 1
5 1933 1 1 21 ASN HB2 H -16.949 -4.863 -5.220 1.00 . A A . 21 ASN HB2 1 1
5 1934 1 1 21 ASN HB3 H -17.638 -5.934 -4.004 1.00 . A A . 21 ASN HB3 1 1
5 1935 1 1 21 ASN HD21 H -17.194 -6.349 -7.490 1.00 . A A . 21 ASN HD21 1 1
5 1936 1 1 21 ASN HD22 H -16.212 -7.766 -7.371 1.00 . A A . 21 ASN HD22 1 1
5 1937 1 1 21 ASN N N -18.782 -4.911 -6.982 1.00 . A A . 21 ASN N 1 1
5 1938 1 1 21 ASN ND2 N -16.711 -7.024 -6.969 1.00 . A A . 21 ASN ND2 1 1
5 1939 1 1 21 ASN O O -20.381 -5.460 -3.827 1.00 . A A . 21 ASN O 1 1
5 1940 1 1 21 ASN OD1 O -16.156 -7.732 -4.911 1.00 . A A . 21 ASN OD1 1 1
5 1941 1 1 22 HIS C C -22.350 -3.124 -4.396 1.00 . A A . 22 HIS C 1 1
5 1942 1 1 22 HIS CA C -20.886 -2.757 -4.175 1.00 . A A . 22 HIS CA 1 1
5 1943 1 1 22 HIS CB C -20.667 -1.275 -4.480 1.00 . A A . 22 HIS CB 1 1
5 1944 1 1 22 HIS CD2 C -22.640 0.212 -3.689 1.00 . A A . 22 HIS CD2 1 1
5 1945 1 1 22 HIS CE1 C -21.801 0.866 -1.772 1.00 . A A . 22 HIS CE1 1 1
5 1946 1 1 22 HIS CG C -21.419 -0.358 -3.564 1.00 . A A . 22 HIS CG 1 1
5 1947 1 1 22 HIS H H -19.549 -3.167 -5.765 1.00 . A A . 22 HIS H 1 1
5 1948 1 1 22 HIS HA H -20.633 -2.944 -3.143 1.00 . A A . 22 HIS HA 1 1
5 1949 1 1 22 HIS HB2 H -19.616 -1.046 -4.387 1.00 . A A . 22 HIS HB2 1 1
5 1950 1 1 22 HIS HB3 H -20.988 -1.071 -5.491 1.00 . A A . 22 HIS HB3 1 1
5 1951 1 1 22 HIS HD1 H -20.048 -0.170 -1.975 1.00 . A A . 22 HIS HD1 1 1
5 1952 1 1 22 HIS HD2 H -23.321 0.095 -4.521 1.00 . A A . 22 HIS HD2 1 1
5 1953 1 1 22 HIS HE1 H -21.682 1.350 -0.814 1.00 . A A . 22 HIS HE1 1 1
5 1954 1 1 22 HIS N N -20.013 -3.579 -5.006 1.00 . A A . 22 HIS N 1 1
5 1955 1 1 22 HIS ND1 N -20.919 0.072 -2.353 1.00 . A A . 22 HIS ND1 1 1
5 1956 1 1 22 HIS NE2 N -22.854 0.967 -2.563 1.00 . A A . 22 HIS NE2 1 1
5 1957 1 1 22 HIS O O -23.138 -3.172 -3.452 1.00 . A A . 22 HIS O 1 1
5 1958 1 1 23 VAL C C -24.549 -4.944 -5.185 1.00 . A A . 23 VAL C 1 1
5 1959 1 1 23 VAL CA C -24.077 -3.743 -5.996 1.00 . A A . 23 VAL CA 1 1
5 1960 1 1 23 VAL CB C -24.211 -4.066 -7.496 1.00 . A A . 23 VAL CB 1 1
5 1961 1 1 23 VAL CG1 C -23.465 -5.347 -7.835 1.00 . A A . 23 VAL CG1 1 1
5 1962 1 1 23 VAL CG2 C -25.677 -4.172 -7.889 1.00 . A A . 23 VAL CG2 1 1
5 1963 1 1 23 VAL H H -22.035 -3.326 -6.360 1.00 . A A . 23 VAL H 1 1
5 1964 1 1 23 VAL HA H -24.713 -2.898 -5.773 1.00 . A A . 23 VAL HA 1 1
5 1965 1 1 23 VAL HB H -23.767 -3.258 -8.059 1.00 . A A . 23 VAL HB 1 1
5 1966 1 1 23 VAL HG11 H -24.170 -6.161 -7.922 1.00 . A A . 23 VAL HG11 1 1
5 1967 1 1 23 VAL HG12 H -22.941 -5.222 -8.771 1.00 . A A . 23 VAL HG12 1 1
5 1968 1 1 23 VAL HG13 H -22.756 -5.569 -7.051 1.00 . A A . 23 VAL HG13 1 1
5 1969 1 1 23 VAL HG21 H -25.773 -4.040 -8.957 1.00 . A A . 23 VAL HG21 1 1
5 1970 1 1 23 VAL HG22 H -26.055 -5.145 -7.612 1.00 . A A . 23 VAL HG22 1 1
5 1971 1 1 23 VAL HG23 H -26.243 -3.407 -7.379 1.00 . A A . 23 VAL HG23 1 1
5 1972 1 1 23 VAL N N -22.708 -3.380 -5.651 1.00 . A A . 23 VAL N 1 1
5 1973 1 1 23 VAL O O -25.746 -5.119 -4.956 1.00 . A A . 23 VAL O 1 1
5 1974 1 1 24 GLN C C -24.372 -6.571 -2.561 1.00 . A A . 24 GLN C 1 1
5 1975 1 1 24 GLN CA C -23.920 -6.954 -3.966 1.00 . A A . 24 GLN CA 1 1
5 1976 1 1 24 GLN CB C -22.707 -7.883 -3.889 1.00 . A A . 24 GLN CB 1 1
5 1977 1 1 24 GLN CD C -22.636 -8.792 -6.245 1.00 . A A . 24 GLN CD 1 1
5 1978 1 1 24 GLN CG C -22.824 -9.112 -4.775 1.00 . A A . 24 GLN CG 1 1
5 1979 1 1 24 GLN H H -22.665 -5.575 -4.967 1.00 . A A . 24 GLN H 1 1
5 1980 1 1 24 GLN HA H -24.727 -7.473 -4.461 1.00 . A A . 24 GLN HA 1 1
5 1981 1 1 24 GLN HB2 H -21.827 -7.332 -4.187 1.00 . A A . 24 GLN HB2 1 1
5 1982 1 1 24 GLN HB3 H -22.586 -8.213 -2.867 1.00 . A A . 24 GLN HB3 1 1
5 1983 1 1 24 GLN HE21 H -20.935 -7.842 -5.846 1.00 . A A . 24 GLN HE21 1 1
5 1984 1 1 24 GLN HE22 H -21.401 -7.881 -7.509 1.00 . A A . 24 GLN HE22 1 1
5 1985 1 1 24 GLN HG2 H -22.070 -9.827 -4.480 1.00 . A A . 24 GLN HG2 1 1
5 1986 1 1 24 GLN HG3 H -23.803 -9.546 -4.639 1.00 . A A . 24 GLN HG3 1 1
5 1987 1 1 24 GLN N N -23.601 -5.769 -4.752 1.00 . A A . 24 GLN N 1 1
5 1988 1 1 24 GLN NE2 N -21.548 -8.101 -6.566 1.00 . A A . 24 GLN NE2 1 1
5 1989 1 1 24 GLN O O -23.891 -5.592 -1.989 1.00 . A A . 24 GLN O 1 1
5 1990 1 1 24 GLN OE1 O -23.459 -9.161 -7.083 1.00 . A A . 24 GLN OE1 1 1
6 1991 1 1 1 GLY C C 1.698 -0.985 -2.032 1.00 . A A . 1 GLY C 1 1
6 1992 1 1 1 GLY CA C 2.065 0.250 -1.233 1.00 . A A . 1 GLY CA 1 1
6 1993 1 1 1 GLY H1 H 0.493 0.796 0.075 1.00 . A A . 1 GLY H1 1 1
6 1994 1 1 1 GLY HA2 H 1.834 1.127 -1.819 1.00 . A A . 1 GLY HA2 1 1
6 1995 1 1 1 GLY HA3 H 3.126 0.232 -1.033 1.00 . A A . 1 GLY HA3 1 1
6 1996 1 1 1 GLY N N 1.352 0.326 0.028 1.00 . A A . 1 GLY N 1 1
6 1997 1 1 1 GLY O O 2.565 -1.631 -2.623 1.00 . A A . 1 GLY O 1 1
6 1998 1 1 2 LEU C C -0.032 -2.235 -4.287 1.00 . A A . 2 LEU C 1 1
6 1999 1 1 2 LEU CA C -0.068 -2.483 -2.782 1.00 . A A . 2 LEU CA 1 1
6 2000 1 1 2 LEU CB C -1.491 -2.833 -2.346 1.00 . A A . 2 LEU CB 1 1
6 2001 1 1 2 LEU CD1 C -1.107 -5.293 -2.639 1.00 . A A . 2 LEU CD1 1 1
6 2002 1 1 2 LEU CD2 C -3.427 -4.426 -2.294 1.00 . A A . 2 LEU CD2 1 1
6 2003 1 1 2 LEU CG C -2.062 -4.139 -2.901 1.00 . A A . 2 LEU CG 1 1
6 2004 1 1 2 LEU H H -0.231 -0.762 -1.561 1.00 . A A . 2 LEU H 1 1
6 2005 1 1 2 LEU HA H 0.585 -3.311 -2.550 1.00 . A A . 2 LEU HA 1 1
6 2006 1 1 2 LEU HB2 H -1.500 -2.901 -1.269 1.00 . A A . 2 LEU HB2 1 1
6 2007 1 1 2 LEU HB3 H -2.140 -2.028 -2.659 1.00 . A A . 2 LEU HB3 1 1
6 2008 1 1 2 LEU HD11 H -0.178 -5.117 -3.160 1.00 . A A . 2 LEU HD11 1 1
6 2009 1 1 2 LEU HD12 H -1.548 -6.213 -2.991 1.00 . A A . 2 LEU HD12 1 1
6 2010 1 1 2 LEU HD13 H -0.916 -5.368 -1.578 1.00 . A A . 2 LEU HD13 1 1
6 2011 1 1 2 LEU HD21 H -4.190 -4.292 -3.046 1.00 . A A . 2 LEU HD21 1 1
6 2012 1 1 2 LEU HD22 H -3.606 -3.745 -1.474 1.00 . A A . 2 LEU HD22 1 1
6 2013 1 1 2 LEU HD23 H -3.453 -5.442 -1.931 1.00 . A A . 2 LEU HD23 1 1
6 2014 1 1 2 LEU HG H -2.184 -4.045 -3.972 1.00 . A A . 2 LEU HG 1 1
6 2015 1 1 2 LEU N N 0.412 -1.316 -2.051 1.00 . A A . 2 LEU N 1 1
6 2016 1 1 2 LEU O O -0.756 -1.385 -4.804 1.00 . A A . 2 LEU O 1 1
6 2017 1 1 3 ASN C C -0.420 -2.928 -7.109 1.00 . A A . 3 ASN C 1 1
6 2018 1 1 3 ASN CA C 0.944 -2.848 -6.431 1.00 . A A . 3 ASN CA 1 1
6 2019 1 1 3 ASN CB C 1.867 -3.934 -6.987 1.00 . A A . 3 ASN CB 1 1
6 2020 1 1 3 ASN CG C 3.321 -3.701 -6.621 1.00 . A A . 3 ASN CG 1 1
6 2021 1 1 3 ASN H H 1.366 -3.646 -4.516 1.00 . A A . 3 ASN H 1 1
6 2022 1 1 3 ASN HA H 1.378 -1.881 -6.635 1.00 . A A . 3 ASN HA 1 1
6 2023 1 1 3 ASN HB2 H 1.566 -4.893 -6.589 1.00 . A A . 3 ASN HB2 1 1
6 2024 1 1 3 ASN HB3 H 1.784 -3.954 -8.063 1.00 . A A . 3 ASN HB3 1 1
6 2025 1 1 3 ASN HD21 H 3.602 -2.667 -8.296 1.00 . A A . 3 ASN HD21 1 1
6 2026 1 1 3 ASN HD22 H 4.984 -2.829 -7.272 1.00 . A A . 3 ASN HD22 1 1
6 2027 1 1 3 ASN N N 0.815 -2.985 -4.985 1.00 . A A . 3 ASN N 1 1
6 2028 1 1 3 ASN ND2 N 4.041 -2.994 -7.483 1.00 . A A . 3 ASN ND2 1 1
6 2029 1 1 3 ASN O O -0.691 -2.206 -8.068 1.00 . A A . 3 ASN O 1 1
6 2030 1 1 3 ASN OD1 O 3.789 -4.152 -5.575 1.00 . A A . 3 ASN OD1 1 1
6 2031 1 1 4 ALA C C -3.437 -2.711 -7.010 1.00 . A A . 4 ALA C 1 1
6 2032 1 1 4 ALA CA C -2.611 -3.985 -7.159 1.00 . A A . 4 ALA CA 1 1
6 2033 1 1 4 ALA CB C -3.315 -5.154 -6.485 1.00 . A A . 4 ALA CB 1 1
6 2034 1 1 4 ALA H H -1.000 -4.359 -5.839 1.00 . A A . 4 ALA H 1 1
6 2035 1 1 4 ALA HA H -2.509 -4.215 -8.210 1.00 . A A . 4 ALA HA 1 1
6 2036 1 1 4 ALA HB1 H -2.759 -5.450 -5.607 1.00 . A A . 4 ALA HB1 1 1
6 2037 1 1 4 ALA HB2 H -4.312 -4.856 -6.198 1.00 . A A . 4 ALA HB2 1 1
6 2038 1 1 4 ALA HB3 H -3.371 -5.984 -7.173 1.00 . A A . 4 ALA HB3 1 1
6 2039 1 1 4 ALA N N -1.275 -3.812 -6.604 1.00 . A A . 4 ALA N 1 1
6 2040 1 1 4 ALA O O -4.115 -2.286 -7.945 1.00 . A A . 4 ALA O 1 1
6 2041 1 1 5 LEU C C -3.632 0.259 -6.445 1.00 . A A . 5 LEU C 1 1
6 2042 1 1 5 LEU CA C -4.118 -0.881 -5.556 1.00 . A A . 5 LEU CA 1 1
6 2043 1 1 5 LEU CB C -3.976 -0.491 -4.084 1.00 . A A . 5 LEU CB 1 1
6 2044 1 1 5 LEU CD1 C -4.368 -1.015 -1.664 1.00 . A A . 5 LEU CD1 1 1
6 2045 1 1 5 LEU CD2 C -6.290 -1.002 -3.266 1.00 . A A . 5 LEU CD2 1 1
6 2046 1 1 5 LEU CG C -4.808 -1.303 -3.091 1.00 . A A . 5 LEU CG 1 1
6 2047 1 1 5 LEU H H -2.818 -2.493 -5.121 1.00 . A A . 5 LEU H 1 1
6 2048 1 1 5 LEU HA H -5.159 -1.070 -5.771 1.00 . A A . 5 LEU HA 1 1
6 2049 1 1 5 LEU HB2 H -2.937 -0.601 -3.812 1.00 . A A . 5 LEU HB2 1 1
6 2050 1 1 5 LEU HB3 H -4.263 0.546 -3.988 1.00 . A A . 5 LEU HB3 1 1
6 2051 1 1 5 LEU HD11 H -3.931 -0.029 -1.614 1.00 . A A . 5 LEU HD11 1 1
6 2052 1 1 5 LEU HD12 H -3.638 -1.748 -1.357 1.00 . A A . 5 LEU HD12 1 1
6 2053 1 1 5 LEU HD13 H -5.224 -1.063 -1.007 1.00 . A A . 5 LEU HD13 1 1
6 2054 1 1 5 LEU HD21 H -6.445 0.066 -3.241 1.00 . A A . 5 LEU HD21 1 1
6 2055 1 1 5 LEU HD22 H -6.848 -1.465 -2.465 1.00 . A A . 5 LEU HD22 1 1
6 2056 1 1 5 LEU HD23 H -6.627 -1.394 -4.214 1.00 . A A . 5 LEU HD23 1 1
6 2057 1 1 5 LEU HG H -4.656 -2.357 -3.280 1.00 . A A . 5 LEU HG 1 1
6 2058 1 1 5 LEU N N -3.375 -2.107 -5.828 1.00 . A A . 5 LEU N 1 1
6 2059 1 1 5 LEU O O -4.429 1.048 -6.954 1.00 . A A . 5 LEU O 1 1
6 2060 1 1 6 LYS C C -1.920 1.072 -8.942 1.00 . A A . 6 LYS C 1 1
6 2061 1 1 6 LYS CA C -1.724 1.380 -7.461 1.00 . A A . 6 LYS CA 1 1
6 2062 1 1 6 LYS CB C -0.232 1.518 -7.151 1.00 . A A . 6 LYS CB 1 1
6 2063 1 1 6 LYS CD C -0.672 2.915 -5.110 1.00 . A A . 6 LYS CD 1 1
6 2064 1 1 6 LYS CE C -0.056 3.385 -3.801 1.00 . A A . 6 LYS CE 1 1
6 2065 1 1 6 LYS CG C 0.067 1.714 -5.675 1.00 . A A . 6 LYS CG 1 1
6 2066 1 1 6 LYS H H -1.734 -0.319 -6.198 1.00 . A A . 6 LYS H 1 1
6 2067 1 1 6 LYS HA H -2.219 2.311 -7.230 1.00 . A A . 6 LYS HA 1 1
6 2068 1 1 6 LYS HB2 H 0.277 0.626 -7.485 1.00 . A A . 6 LYS HB2 1 1
6 2069 1 1 6 LYS HB3 H 0.158 2.369 -7.691 1.00 . A A . 6 LYS HB3 1 1
6 2070 1 1 6 LYS HD2 H -0.628 3.723 -5.826 1.00 . A A . 6 LYS HD2 1 1
6 2071 1 1 6 LYS HD3 H -1.704 2.643 -4.935 1.00 . A A . 6 LYS HD3 1 1
6 2072 1 1 6 LYS HE2 H 0.057 2.534 -3.147 1.00 . A A . 6 LYS HE2 1 1
6 2073 1 1 6 LYS HE3 H 0.914 3.811 -4.009 1.00 . A A . 6 LYS HE3 1 1
6 2074 1 1 6 LYS HG2 H -0.239 0.830 -5.135 1.00 . A A . 6 LYS HG2 1 1
6 2075 1 1 6 LYS HG3 H 1.130 1.865 -5.549 1.00 . A A . 6 LYS HG3 1 1
6 2076 1 1 6 LYS HZ1 H -1.907 4.223 -3.317 1.00 . A A . 6 LYS HZ1 1 1
6 2077 1 1 6 LYS HZ2 H -0.662 5.357 -3.477 1.00 . A A . 6 LYS HZ2 1 1
6 2078 1 1 6 LYS HZ3 H -0.743 4.380 -2.098 1.00 . A A . 6 LYS HZ3 1 1
6 2079 1 1 6 LYS N N -2.319 0.339 -6.630 1.00 . A A . 6 LYS N 1 1
6 2080 1 1 6 LYS NZ N -0.901 4.408 -3.126 1.00 . A A . 6 LYS NZ 1 1
6 2081 1 1 6 LYS O O -1.887 1.970 -9.783 1.00 . A A . 6 LYS O 1 1
6 2082 1 1 7 LYS C C -3.777 -0.407 -11.063 1.00 . A A . 7 LYS C 1 1
6 2083 1 1 7 LYS CA C -2.331 -0.630 -10.634 1.00 . A A . 7 LYS CA 1 1
6 2084 1 1 7 LYS CB C -1.962 -2.107 -10.792 1.00 . A A . 7 LYS CB 1 1
6 2085 1 1 7 LYS CD C -0.320 -3.711 -11.810 1.00 . A A . 7 LYS CD 1 1
6 2086 1 1 7 LYS CE C 1.105 -4.207 -11.615 1.00 . A A . 7 LYS CE 1 1
6 2087 1 1 7 LYS CG C -0.518 -2.333 -11.202 1.00 . A A . 7 LYS CG 1 1
6 2088 1 1 7 LYS H H -2.142 -0.874 -8.539 1.00 . A A . 7 LYS H 1 1
6 2089 1 1 7 LYS HA H -1.685 -0.037 -11.263 1.00 . A A . 7 LYS HA 1 1
6 2090 1 1 7 LYS HB2 H -2.131 -2.610 -9.851 1.00 . A A . 7 LYS HB2 1 1
6 2091 1 1 7 LYS HB3 H -2.601 -2.546 -11.545 1.00 . A A . 7 LYS HB3 1 1
6 2092 1 1 7 LYS HD2 H -0.998 -4.405 -11.336 1.00 . A A . 7 LYS HD2 1 1
6 2093 1 1 7 LYS HD3 H -0.533 -3.663 -12.869 1.00 . A A . 7 LYS HD3 1 1
6 2094 1 1 7 LYS HE2 H 1.388 -4.053 -10.585 1.00 . A A . 7 LYS HE2 1 1
6 2095 1 1 7 LYS HE3 H 1.139 -5.262 -11.844 1.00 . A A . 7 LYS HE3 1 1
6 2096 1 1 7 LYS HG2 H -0.239 -1.587 -11.932 1.00 . A A . 7 LYS HG2 1 1
6 2097 1 1 7 LYS HG3 H 0.114 -2.240 -10.330 1.00 . A A . 7 LYS HG3 1 1
6 2098 1 1 7 LYS HZ1 H 3.017 -3.500 -12.071 1.00 . A A . 7 LYS HZ1 1 1
6 2099 1 1 7 LYS HZ2 H 1.768 -2.501 -12.621 1.00 . A A . 7 LYS HZ2 1 1
6 2100 1 1 7 LYS HZ3 H 2.111 -3.948 -13.428 1.00 . A A . 7 LYS HZ3 1 1
6 2101 1 1 7 LYS N N -2.126 -0.203 -9.254 1.00 . A A . 7 LYS N 1 1
6 2102 1 1 7 LYS NZ N 2.067 -3.489 -12.496 1.00 . A A . 7 LYS NZ 1 1
6 2103 1 1 7 LYS O O -4.053 -0.131 -12.231 1.00 . A A . 7 LYS O 1 1
6 2104 1 1 8 VAL C C -6.540 1.103 -10.121 1.00 . A A . 8 VAL C 1 1
6 2105 1 1 8 VAL CA C -6.116 -0.336 -10.392 1.00 . A A . 8 VAL CA 1 1
6 2106 1 1 8 VAL CB C -6.987 -1.284 -9.548 1.00 . A A . 8 VAL CB 1 1
6 2107 1 1 8 VAL CG1 C -6.712 -2.734 -9.918 1.00 . A A . 8 VAL CG1 1 1
6 2108 1 1 8 VAL CG2 C -6.747 -1.049 -8.064 1.00 . A A . 8 VAL CG2 1 1
6 2109 1 1 8 VAL H H -4.416 -0.749 -9.200 1.00 . A A . 8 VAL H 1 1
6 2110 1 1 8 VAL HA H -6.283 -0.560 -11.435 1.00 . A A . 8 VAL HA 1 1
6 2111 1 1 8 VAL HB H -8.025 -1.073 -9.761 1.00 . A A . 8 VAL HB 1 1
6 2112 1 1 8 VAL HG11 H -7.182 -2.959 -10.864 1.00 . A A . 8 VAL HG11 1 1
6 2113 1 1 8 VAL HG12 H -5.646 -2.889 -9.998 1.00 . A A . 8 VAL HG12 1 1
6 2114 1 1 8 VAL HG13 H -7.114 -3.383 -9.153 1.00 . A A . 8 VAL HG13 1 1
6 2115 1 1 8 VAL HG21 H -6.029 -0.253 -7.938 1.00 . A A . 8 VAL HG21 1 1
6 2116 1 1 8 VAL HG22 H -7.677 -0.774 -7.587 1.00 . A A . 8 VAL HG22 1 1
6 2117 1 1 8 VAL HG23 H -6.366 -1.953 -7.613 1.00 . A A . 8 VAL HG23 1 1
6 2118 1 1 8 VAL N N -4.698 -0.527 -10.112 1.00 . A A . 8 VAL N 1 1
6 2119 1 1 8 VAL O O -7.531 1.584 -10.672 1.00 . A A . 8 VAL O 1 1
6 2120 1 1 9 PHE C C -6.098 4.052 -10.169 1.00 . A A . 9 PHE C 1 1
6 2121 1 1 9 PHE CA C -6.083 3.172 -8.922 1.00 . A A . 9 PHE CA 1 1
6 2122 1 1 9 PHE CB C -5.053 3.703 -7.922 1.00 . A A . 9 PHE CB 1 1
6 2123 1 1 9 PHE CD1 C -4.435 6.071 -8.473 1.00 . A A . 9 PHE CD1 1 1
6 2124 1 1 9 PHE CD2 C -5.965 5.687 -6.686 1.00 . A A . 9 PHE CD2 1 1
6 2125 1 1 9 PHE CE1 C -4.524 7.434 -8.260 1.00 . A A . 9 PHE CE1 1 1
6 2126 1 1 9 PHE CE2 C -6.059 7.048 -6.468 1.00 . A A . 9 PHE CE2 1 1
6 2127 1 1 9 PHE CG C -5.153 5.183 -7.689 1.00 . A A . 9 PHE CG 1 1
6 2128 1 1 9 PHE CZ C -5.338 7.923 -7.257 1.00 . A A . 9 PHE CZ 1 1
6 2129 1 1 9 PHE H H -5.008 1.348 -8.860 1.00 . A A . 9 PHE H 1 1
6 2130 1 1 9 PHE HA H -7.060 3.196 -8.467 1.00 . A A . 9 PHE HA 1 1
6 2131 1 1 9 PHE HB2 H -5.195 3.208 -6.973 1.00 . A A . 9 PHE HB2 1 1
6 2132 1 1 9 PHE HB3 H -4.061 3.489 -8.290 1.00 . A A . 9 PHE HB3 1 1
6 2133 1 1 9 PHE HD1 H -3.798 5.690 -9.259 1.00 . A A . 9 PHE HD1 1 1
6 2134 1 1 9 PHE HD2 H -6.530 5.003 -6.068 1.00 . A A . 9 PHE HD2 1 1
6 2135 1 1 9 PHE HE1 H -3.959 8.115 -8.878 1.00 . A A . 9 PHE HE1 1 1
6 2136 1 1 9 PHE HE2 H -6.696 7.427 -5.683 1.00 . A A . 9 PHE HE2 1 1
6 2137 1 1 9 PHE HZ H -5.409 8.987 -7.088 1.00 . A A . 9 PHE HZ 1 1
6 2138 1 1 9 PHE N N -5.785 1.786 -9.268 1.00 . A A . 9 PHE N 1 1
6 2139 1 1 9 PHE O O -7.061 4.777 -10.416 1.00 . A A . 9 PHE O 1 1
6 2140 1 1 10 GLN C C -6.145 4.588 -13.050 1.00 . A A . 10 GLN C 1 1
6 2141 1 1 10 GLN CA C -4.914 4.773 -12.169 1.00 . A A . 10 GLN CA 1 1
6 2142 1 1 10 GLN CB C -3.655 4.382 -12.943 1.00 . A A . 10 GLN CB 1 1
6 2143 1 1 10 GLN CD C -1.299 5.003 -13.611 1.00 . A A . 10 GLN CD 1 1
6 2144 1 1 10 GLN CG C -2.496 5.346 -12.748 1.00 . A A . 10 GLN CG 1 1
6 2145 1 1 10 GLN H H -4.290 3.385 -10.698 1.00 . A A . 10 GLN H 1 1
6 2146 1 1 10 GLN HA H -4.843 5.812 -11.884 1.00 . A A . 10 GLN HA 1 1
6 2147 1 1 10 GLN HB2 H -3.337 3.401 -12.620 1.00 . A A . 10 GLN HB2 1 1
6 2148 1 1 10 GLN HB3 H -3.891 4.345 -13.996 1.00 . A A . 10 GLN HB3 1 1
6 2149 1 1 10 GLN HE21 H -0.259 6.494 -12.806 1.00 . A A . 10 GLN HE21 1 1
6 2150 1 1 10 GLN HE22 H 0.568 5.563 -14.004 1.00 . A A . 10 GLN HE22 1 1
6 2151 1 1 10 GLN HG2 H -2.828 6.343 -13.000 1.00 . A A . 10 GLN HG2 1 1
6 2152 1 1 10 GLN HG3 H -2.194 5.321 -11.712 1.00 . A A . 10 GLN HG3 1 1
6 2153 1 1 10 GLN N N -5.025 3.982 -10.949 1.00 . A A . 10 GLN N 1 1
6 2154 1 1 10 GLN NE2 N -0.221 5.764 -13.460 1.00 . A A . 10 GLN NE2 1 1
6 2155 1 1 10 GLN O O -6.873 5.536 -13.347 1.00 . A A . 10 GLN O 1 1
6 2156 1 1 10 GLN OE1 O -1.341 4.063 -14.407 1.00 . A A . 10 GLN OE1 1 1
6 2157 1 1 11 PRO C C -8.856 3.108 -13.591 1.00 . A A . 11 PRO C 1 1
6 2158 1 1 11 PRO CA C -7.528 3.003 -14.333 1.00 . A A . 11 PRO CA 1 1
6 2159 1 1 11 PRO CB C -7.253 1.552 -14.736 1.00 . A A . 11 PRO CB 1 1
6 2160 1 1 11 PRO CD C -5.559 2.163 -13.164 1.00 . A A . 11 PRO CD 1 1
6 2161 1 1 11 PRO CG C -6.398 1.011 -13.642 1.00 . A A . 11 PRO CG 1 1
6 2162 1 1 11 PRO HA H -7.560 3.623 -15.216 1.00 . A A . 11 PRO HA 1 1
6 2163 1 1 11 PRO HB2 H -8.187 1.013 -14.811 1.00 . A A . 11 PRO HB2 1 1
6 2164 1 1 11 PRO HB3 H -6.741 1.529 -15.685 1.00 . A A . 11 PRO HB3 1 1
6 2165 1 1 11 PRO HD2 H -5.385 2.087 -12.101 1.00 . A A . 11 PRO HD2 1 1
6 2166 1 1 11 PRO HD3 H -4.622 2.195 -13.700 1.00 . A A . 11 PRO HD3 1 1
6 2167 1 1 11 PRO HG2 H -7.018 0.640 -12.840 1.00 . A A . 11 PRO HG2 1 1
6 2168 1 1 11 PRO HG3 H -5.767 0.222 -14.026 1.00 . A A . 11 PRO HG3 1 1
6 2169 1 1 11 PRO N N -6.385 3.340 -13.479 1.00 . A A . 11 PRO N 1 1
6 2170 1 1 11 PRO O O -8.887 3.368 -12.388 1.00 . A A . 11 PRO O 1 1
6 2171 1 1 12 ILE C C -11.682 1.635 -13.113 1.00 . A A . 12 ILE C 1 1
6 2172 1 1 12 ILE CA C -11.281 2.973 -13.726 1.00 . A A . 12 ILE CA 1 1
6 2173 1 1 12 ILE CB C -12.338 3.385 -14.767 1.00 . A A . 12 ILE CB 1 1
6 2174 1 1 12 ILE CD1 C -11.362 4.028 -17.028 1.00 . A A . 12 ILE CD1 1 1
6 2175 1 1 12 ILE CG1 C -11.798 4.504 -15.660 1.00 . A A . 12 ILE CG1 1 1
6 2176 1 1 12 ILE CG2 C -13.620 3.824 -14.076 1.00 . A A . 12 ILE CG2 1 1
6 2177 1 1 12 ILE H H -9.861 2.699 -15.270 1.00 . A A . 12 ILE H 1 1
6 2178 1 1 12 ILE HA H -11.261 3.722 -12.947 1.00 . A A . 12 ILE HA 1 1
6 2179 1 1 12 ILE HB H -12.564 2.524 -15.378 1.00 . A A . 12 ILE HB 1 1
6 2180 1 1 12 ILE HD11 H -10.409 3.525 -16.948 1.00 . A A . 12 ILE HD11 1 1
6 2181 1 1 12 ILE HD12 H -12.098 3.347 -17.425 1.00 . A A . 12 ILE HD12 1 1
6 2182 1 1 12 ILE HD13 H -11.264 4.877 -17.690 1.00 . A A . 12 ILE HD13 1 1
6 2183 1 1 12 ILE HG12 H -12.566 5.249 -15.798 1.00 . A A . 12 ILE HG12 1 1
6 2184 1 1 12 ILE HG13 H -10.944 4.958 -15.177 1.00 . A A . 12 ILE HG13 1 1
6 2185 1 1 12 ILE HG21 H -14.211 4.419 -14.757 1.00 . A A . 12 ILE HG21 1 1
6 2186 1 1 12 ILE HG22 H -14.185 2.953 -13.778 1.00 . A A . 12 ILE HG22 1 1
6 2187 1 1 12 ILE HG23 H -13.376 4.411 -13.203 1.00 . A A . 12 ILE HG23 1 1
6 2188 1 1 12 ILE N N -9.951 2.903 -14.316 1.00 . A A . 12 ILE N 1 1
6 2189 1 1 12 ILE O O -12.825 1.450 -12.693 1.00 . A A . 12 ILE O 1 1
6 2190 1 1 13 HIS C C -11.547 -0.504 -11.085 1.00 . A A . 13 HIS C 1 1
6 2191 1 1 13 HIS CA C -10.987 -0.616 -12.499 1.00 . A A . 13 HIS CA 1 1
6 2192 1 1 13 HIS CB C -9.701 -1.443 -12.487 1.00 . A A . 13 HIS CB 1 1
6 2193 1 1 13 HIS CD2 C -8.728 -3.178 -14.151 1.00 . A A . 13 HIS CD2 1 1
6 2194 1 1 13 HIS CE1 C -9.204 -2.133 -16.019 1.00 . A A . 13 HIS CE1 1 1
6 2195 1 1 13 HIS CG C -9.348 -2.020 -13.823 1.00 . A A . 13 HIS CG 1 1
6 2196 1 1 13 HIS H H -9.842 0.913 -13.414 1.00 . A A . 13 HIS H 1 1
6 2197 1 1 13 HIS HA H -11.716 -1.109 -13.124 1.00 . A A . 13 HIS HA 1 1
6 2198 1 1 13 HIS HB2 H -8.881 -0.817 -12.169 1.00 . A A . 13 HIS HB2 1 1
6 2199 1 1 13 HIS HB3 H -9.814 -2.261 -11.790 1.00 . A A . 13 HIS HB3 1 1
6 2200 1 1 13 HIS HD1 H -10.082 -0.523 -15.111 1.00 . A A . 13 HIS HD1 1 1
6 2201 1 1 13 HIS HD2 H -8.362 -3.928 -13.464 1.00 . A A . 13 HIS HD2 1 1
6 2202 1 1 13 HIS HE1 H -9.290 -1.891 -17.067 1.00 . A A . 13 HIS HE1 1 1
6 2203 1 1 13 HIS N N -10.733 0.705 -13.063 1.00 . A A . 13 HIS N 1 1
6 2204 1 1 13 HIS ND1 N -9.632 -1.388 -15.015 1.00 . A A . 13 HIS ND1 1 1
6 2205 1 1 13 HIS NE2 N -8.651 -3.224 -15.522 1.00 . A A . 13 HIS NE2 1 1
6 2206 1 1 13 HIS O O -12.431 -1.266 -10.696 1.00 . A A . 13 HIS O 1 1
6 2207 1 1 14 GLU C C -12.985 0.867 -8.895 1.00 . A A . 14 GLU C 1 1
6 2208 1 1 14 GLU CA C -11.474 0.660 -8.948 1.00 . A A . 14 GLU CA 1 1
6 2209 1 1 14 GLU CB C -10.760 1.866 -8.334 1.00 . A A . 14 GLU CB 1 1
6 2210 1 1 14 GLU CD C -8.635 1.959 -6.972 1.00 . A A . 14 GLU CD 1 1
6 2211 1 1 14 GLU CG C -9.246 1.748 -8.344 1.00 . A A . 14 GLU CG 1 1
6 2212 1 1 14 GLU H H -10.323 1.027 -10.687 1.00 . A A . 14 GLU H 1 1
6 2213 1 1 14 GLU HA H -11.223 -0.223 -8.379 1.00 . A A . 14 GLU HA 1 1
6 2214 1 1 14 GLU HB2 H -11.036 2.752 -8.887 1.00 . A A . 14 GLU HB2 1 1
6 2215 1 1 14 GLU HB3 H -11.085 1.977 -7.310 1.00 . A A . 14 GLU HB3 1 1
6 2216 1 1 14 GLU HG2 H -8.977 0.762 -8.692 1.00 . A A . 14 GLU HG2 1 1
6 2217 1 1 14 GLU HG3 H -8.844 2.489 -9.019 1.00 . A A . 14 GLU HG3 1 1
6 2218 1 1 14 GLU N N -11.026 0.451 -10.320 1.00 . A A . 14 GLU N 1 1
6 2219 1 1 14 GLU O O -13.700 0.124 -8.224 1.00 . A A . 14 GLU O 1 1
6 2220 1 1 14 GLU OE1 O -9.229 2.709 -6.168 1.00 . A A . 14 GLU OE1 1 1
6 2221 1 1 14 GLU OE2 O -7.564 1.376 -6.702 1.00 . A A . 14 GLU OE2 1 1
6 2222 1 1 15 ALA C C -15.687 1.008 -10.185 1.00 . A A . 15 ALA C 1 1
6 2223 1 1 15 ALA CA C -14.887 2.187 -9.643 1.00 . A A . 15 ALA CA 1 1
6 2224 1 1 15 ALA CB C -15.140 3.430 -10.484 1.00 . A A . 15 ALA CB 1 1
6 2225 1 1 15 ALA H H -12.841 2.439 -10.122 1.00 . A A . 15 ALA H 1 1
6 2226 1 1 15 ALA HA H -15.209 2.395 -8.633 1.00 . A A . 15 ALA HA 1 1
6 2227 1 1 15 ALA HB1 H -15.575 3.141 -11.429 1.00 . A A . 15 ALA HB1 1 1
6 2228 1 1 15 ALA HB2 H -15.819 4.086 -9.960 1.00 . A A . 15 ALA HB2 1 1
6 2229 1 1 15 ALA HB3 H -14.206 3.942 -10.658 1.00 . A A . 15 ALA HB3 1 1
6 2230 1 1 15 ALA N N -13.462 1.883 -9.607 1.00 . A A . 15 ALA N 1 1
6 2231 1 1 15 ALA O O -16.770 0.699 -9.686 1.00 . A A . 15 ALA O 1 1
6 2232 1 1 16 ILE C C -16.082 -1.883 -10.785 1.00 . A A . 16 ILE C 1 1
6 2233 1 1 16 ILE CA C -15.813 -0.792 -11.816 1.00 . A A . 16 ILE CA 1 1
6 2234 1 1 16 ILE CB C -14.976 -1.383 -12.966 1.00 . A A . 16 ILE CB 1 1
6 2235 1 1 16 ILE CD1 C -13.627 -0.607 -14.980 1.00 . A A . 16 ILE CD1 1 1
6 2236 1 1 16 ILE CG1 C -14.830 -0.362 -14.096 1.00 . A A . 16 ILE CG1 1 1
6 2237 1 1 16 ILE CG2 C -15.615 -2.664 -13.482 1.00 . A A . 16 ILE CG2 1 1
6 2238 1 1 16 ILE H H -14.283 0.647 -11.561 1.00 . A A . 16 ILE H 1 1
6 2239 1 1 16 ILE HA H -16.756 -0.454 -12.221 1.00 . A A . 16 ILE HA 1 1
6 2240 1 1 16 ILE HB H -13.998 -1.627 -12.582 1.00 . A A . 16 ILE HB 1 1
6 2241 1 1 16 ILE HD11 H -13.017 0.284 -15.014 1.00 . A A . 16 ILE HD11 1 1
6 2242 1 1 16 ILE HD12 H -13.047 -1.426 -14.581 1.00 . A A . 16 ILE HD12 1 1
6 2243 1 1 16 ILE HD13 H -13.958 -0.853 -15.979 1.00 . A A . 16 ILE HD13 1 1
6 2244 1 1 16 ILE HG12 H -15.710 -0.395 -14.719 1.00 . A A . 16 ILE HG12 1 1
6 2245 1 1 16 ILE HG13 H -14.733 0.625 -13.669 1.00 . A A . 16 ILE HG13 1 1
6 2246 1 1 16 ILE HG21 H -16.633 -2.464 -13.782 1.00 . A A . 16 ILE HG21 1 1
6 2247 1 1 16 ILE HG22 H -15.056 -3.028 -14.331 1.00 . A A . 16 ILE HG22 1 1
6 2248 1 1 16 ILE HG23 H -15.610 -3.409 -12.701 1.00 . A A . 16 ILE HG23 1 1
6 2249 1 1 16 ILE N N -15.148 0.353 -11.208 1.00 . A A . 16 ILE N 1 1
6 2250 1 1 16 ILE O O -17.229 -2.140 -10.421 1.00 . A A . 16 ILE O 1 1
6 2251 1 1 17 LYS C C -15.894 -3.099 -8.095 1.00 . A A . 17 LYS C 1 1
6 2252 1 1 17 LYS CA C -15.133 -3.585 -9.325 1.00 . A A . 17 LYS CA 1 1
6 2253 1 1 17 LYS CB C -13.746 -4.085 -8.916 1.00 . A A . 17 LYS CB 1 1
6 2254 1 1 17 LYS CD C -13.108 -2.994 -6.745 1.00 . A A . 17 LYS CD 1 1
6 2255 1 1 17 LYS CE C -11.911 -3.560 -5.996 1.00 . A A . 17 LYS CE 1 1
6 2256 1 1 17 LYS CG C -12.889 -3.023 -8.248 1.00 . A A . 17 LYS CG 1 1
6 2257 1 1 17 LYS H H -14.126 -2.273 -10.647 1.00 . A A . 17 LYS H 1 1
6 2258 1 1 17 LYS HA H -15.682 -4.399 -9.774 1.00 . A A . 17 LYS HA 1 1
6 2259 1 1 17 LYS HB2 H -13.863 -4.909 -8.227 1.00 . A A . 17 LYS HB2 1 1
6 2260 1 1 17 LYS HB3 H -13.228 -4.434 -9.797 1.00 . A A . 17 LYS HB3 1 1
6 2261 1 1 17 LYS HD2 H -13.263 -1.972 -6.432 1.00 . A A . 17 LYS HD2 1 1
6 2262 1 1 17 LYS HD3 H -13.983 -3.582 -6.506 1.00 . A A . 17 LYS HD3 1 1
6 2263 1 1 17 LYS HE2 H -12.184 -3.699 -4.961 1.00 . A A . 17 LYS HE2 1 1
6 2264 1 1 17 LYS HE3 H -11.650 -4.514 -6.431 1.00 . A A . 17 LYS HE3 1 1
6 2265 1 1 17 LYS HG2 H -11.849 -3.236 -8.446 1.00 . A A . 17 LYS HG2 1 1
6 2266 1 1 17 LYS HG3 H -13.145 -2.057 -8.659 1.00 . A A . 17 LYS HG3 1 1
6 2267 1 1 17 LYS HZ1 H -9.884 -3.193 -6.342 1.00 . A A . 17 LYS HZ1 1 1
6 2268 1 1 17 LYS HZ2 H -10.564 -2.210 -5.145 1.00 . A A . 17 LYS HZ2 1 1
6 2269 1 1 17 LYS HZ3 H -10.897 -1.909 -6.777 1.00 . A A . 17 LYS HZ3 1 1
6 2270 1 1 17 LYS N N -15.015 -2.523 -10.317 1.00 . A A . 17 LYS N 1 1
6 2271 1 1 17 LYS NZ N -10.732 -2.654 -6.070 1.00 . A A . 17 LYS NZ 1 1
6 2272 1 1 17 LYS O O -16.601 -3.869 -7.445 1.00 . A A . 17 LYS O 1 1
6 2273 1 1 18 LEU C C -17.932 -1.383 -6.747 1.00 . A A . 18 LEU C 1 1
6 2274 1 1 18 LEU CA C -16.419 -1.226 -6.631 1.00 . A A . 18 LEU CA 1 1
6 2275 1 1 18 LEU CB C -16.056 0.254 -6.506 1.00 . A A . 18 LEU CB 1 1
6 2276 1 1 18 LEU CD1 C -14.424 2.018 -5.792 1.00 . A A . 18 LEU CD1 1 1
6 2277 1 1 18 LEU CD2 C -15.262 0.346 -4.130 1.00 . A A . 18 LEU CD2 1 1
6 2278 1 1 18 LEU CG C -14.881 0.582 -5.584 1.00 . A A . 18 LEU CG 1 1
6 2279 1 1 18 LEU H H -15.168 -1.252 -8.338 1.00 . A A . 18 LEU H 1 1
6 2280 1 1 18 LEU HA H -16.082 -1.747 -5.747 1.00 . A A . 18 LEU HA 1 1
6 2281 1 1 18 LEU HB2 H -15.815 0.620 -7.492 1.00 . A A . 18 LEU HB2 1 1
6 2282 1 1 18 LEU HB3 H -16.926 0.777 -6.134 1.00 . A A . 18 LEU HB3 1 1
6 2283 1 1 18 LEU HD11 H -13.622 2.040 -6.514 1.00 . A A . 18 LEU HD11 1 1
6 2284 1 1 18 LEU HD12 H -14.076 2.424 -4.853 1.00 . A A . 18 LEU HD12 1 1
6 2285 1 1 18 LEU HD13 H -15.252 2.610 -6.154 1.00 . A A . 18 LEU HD13 1 1
6 2286 1 1 18 LEU HD21 H -15.080 1.246 -3.561 1.00 . A A . 18 LEU HD21 1 1
6 2287 1 1 18 LEU HD22 H -14.666 -0.461 -3.729 1.00 . A A . 18 LEU HD22 1 1
6 2288 1 1 18 LEU HD23 H -16.308 0.086 -4.070 1.00 . A A . 18 LEU HD23 1 1
6 2289 1 1 18 LEU HG H -14.051 -0.069 -5.824 1.00 . A A . 18 LEU HG 1 1
6 2290 1 1 18 LEU N N -15.745 -1.816 -7.782 1.00 . A A . 18 LEU N 1 1
6 2291 1 1 18 LEU O O -18.551 -2.115 -5.974 1.00 . A A . 18 LEU O 1 1
6 2292 1 1 19 ILE C C -20.402 -2.180 -8.266 1.00 . A A . 19 ILE C 1 1
6 2293 1 1 19 ILE CA C -19.960 -0.758 -7.936 1.00 . A A . 19 ILE CA 1 1
6 2294 1 1 19 ILE CB C -20.400 0.181 -9.075 1.00 . A A . 19 ILE CB 1 1
6 2295 1 1 19 ILE CD1 C -20.017 2.532 -9.970 1.00 . A A . 19 ILE CD1 1 1
6 2296 1 1 19 ILE CG1 C -19.993 1.622 -8.762 1.00 . A A . 19 ILE CG1 1 1
6 2297 1 1 19 ILE CG2 C -21.903 0.084 -9.291 1.00 . A A . 19 ILE CG2 1 1
6 2298 1 1 19 ILE H H -17.973 -0.127 -8.301 1.00 . A A . 19 ILE H 1 1
6 2299 1 1 19 ILE HA H -20.450 -0.442 -7.026 1.00 . A A . 19 ILE HA 1 1
6 2300 1 1 19 ILE HB H -19.909 -0.136 -9.982 1.00 . A A . 19 ILE HB 1 1
6 2301 1 1 19 ILE HD11 H -19.093 3.090 -10.020 1.00 . A A . 19 ILE HD11 1 1
6 2302 1 1 19 ILE HD12 H -20.129 1.940 -10.866 1.00 . A A . 19 ILE HD12 1 1
6 2303 1 1 19 ILE HD13 H -20.847 3.219 -9.887 1.00 . A A . 19 ILE HD13 1 1
6 2304 1 1 19 ILE HG12 H -20.669 2.030 -8.028 1.00 . A A . 19 ILE HG12 1 1
6 2305 1 1 19 ILE HG13 H -18.989 1.626 -8.363 1.00 . A A . 19 ILE HG13 1 1
6 2306 1 1 19 ILE HG21 H -22.108 -0.616 -10.087 1.00 . A A . 19 ILE HG21 1 1
6 2307 1 1 19 ILE HG22 H -22.375 -0.258 -8.382 1.00 . A A . 19 ILE HG22 1 1
6 2308 1 1 19 ILE HG23 H -22.292 1.055 -9.556 1.00 . A A . 19 ILE HG23 1 1
6 2309 1 1 19 ILE N N -18.520 -0.693 -7.718 1.00 . A A . 19 ILE N 1 1
6 2310 1 1 19 ILE O O -21.534 -2.570 -7.984 1.00 . A A . 19 ILE O 1 1
6 2311 1 1 20 ASN C C -20.086 -5.173 -7.991 1.00 . A A . 20 ASN C 1 1
6 2312 1 1 20 ASN CA C -19.795 -4.331 -9.229 1.00 . A A . 20 ASN CA 1 1
6 2313 1 1 20 ASN CB C -18.625 -4.937 -10.007 1.00 . A A . 20 ASN CB 1 1
6 2314 1 1 20 ASN CG C -18.774 -6.433 -10.205 1.00 . A A . 20 ASN CG 1 1
6 2315 1 1 20 ASN H H -18.612 -2.584 -9.061 1.00 . A A . 20 ASN H 1 1
6 2316 1 1 20 ASN HA H -20.671 -4.326 -9.861 1.00 . A A . 20 ASN HA 1 1
6 2317 1 1 20 ASN HB2 H -18.566 -4.469 -10.979 1.00 . A A . 20 ASN HB2 1 1
6 2318 1 1 20 ASN HB3 H -17.708 -4.752 -9.468 1.00 . A A . 20 ASN HB3 1 1
6 2319 1 1 20 ASN HD21 H -17.308 -6.775 -8.905 1.00 . A A . 20 ASN HD21 1 1
6 2320 1 1 20 ASN HD22 H -18.029 -8.178 -9.612 1.00 . A A . 20 ASN HD22 1 1
6 2321 1 1 20 ASN N N -19.499 -2.951 -8.862 1.00 . A A . 20 ASN N 1 1
6 2322 1 1 20 ASN ND2 N -17.954 -7.207 -9.503 1.00 . A A . 20 ASN ND2 1 1
6 2323 1 1 20 ASN O O -21.055 -5.931 -7.956 1.00 . A A . 20 ASN O 1 1
6 2324 1 1 20 ASN OD1 O -19.616 -6.887 -10.980 1.00 . A A . 20 ASN OD1 1 1
6 2325 1 1 21 ASN C C -20.367 -5.062 -4.791 1.00 . A A . 21 ASN C 1 1
6 2326 1 1 21 ASN CA C -19.407 -5.781 -5.734 1.00 . A A . 21 ASN CA 1 1
6 2327 1 1 21 ASN CB C -18.054 -5.979 -5.048 1.00 . A A . 21 ASN CB 1 1
6 2328 1 1 21 ASN CG C -17.295 -7.171 -5.599 1.00 . A A . 21 ASN CG 1 1
6 2329 1 1 21 ASN H H -18.486 -4.414 -7.062 1.00 . A A . 21 ASN H 1 1
6 2330 1 1 21 ASN HA H -19.820 -6.747 -5.982 1.00 . A A . 21 ASN HA 1 1
6 2331 1 1 21 ASN HB2 H -17.450 -5.094 -5.193 1.00 . A A . 21 ASN HB2 1 1
6 2332 1 1 21 ASN HB3 H -18.211 -6.132 -3.991 1.00 . A A . 21 ASN HB3 1 1
6 2333 1 1 21 ASN HD21 H -16.735 -6.112 -7.186 1.00 . A A . 21 ASN HD21 1 1
6 2334 1 1 21 ASN HD22 H -16.174 -7.746 -7.137 1.00 . A A . 21 ASN HD22 1 1
6 2335 1 1 21 ASN N N -19.241 -5.034 -6.975 1.00 . A A . 21 ASN N 1 1
6 2336 1 1 21 ASN ND2 N -16.672 -6.991 -6.757 1.00 . A A . 21 ASN ND2 1 1
6 2337 1 1 21 ASN O O -20.930 -5.670 -3.879 1.00 . A A . 21 ASN O 1 1
6 2338 1 1 21 ASN OD1 O -17.270 -8.240 -4.989 1.00 . A A . 21 ASN OD1 1 1
6 2339 1 1 22 HIS C C -22.902 -3.204 -4.571 1.00 . A A . 22 HIS C 1 1
6 2340 1 1 22 HIS CA C -21.444 -2.964 -4.189 1.00 . A A . 22 HIS CA 1 1
6 2341 1 1 22 HIS CB C -21.107 -1.479 -4.327 1.00 . A A . 22 HIS CB 1 1
6 2342 1 1 22 HIS CD2 C -23.050 0.060 -3.563 1.00 . A A . 22 HIS CD2 1 1
6 2343 1 1 22 HIS CE1 C -22.345 0.482 -1.531 1.00 . A A . 22 HIS CE1 1 1
6 2344 1 1 22 HIS CG C -21.881 -0.599 -3.393 1.00 . A A . 22 HIS CG 1 1
6 2345 1 1 22 HIS H H -20.074 -3.338 -5.759 1.00 . A A . 22 HIS H 1 1
6 2346 1 1 22 HIS HA H -21.301 -3.262 -3.161 1.00 . A A . 22 HIS HA 1 1
6 2347 1 1 22 HIS HB2 H -20.056 -1.335 -4.124 1.00 . A A . 22 HIS HB2 1 1
6 2348 1 1 22 HIS HB3 H -21.321 -1.160 -5.337 1.00 . A A . 22 HIS HB3 1 1
6 2349 1 1 22 HIS HD1 H -20.646 -0.646 -1.687 1.00 . A A . 22 HIS HD1 1 1
6 2350 1 1 22 HIS HD2 H -23.661 0.064 -4.455 1.00 . A A . 22 HIS HD2 1 1
6 2351 1 1 22 HIS HE1 H -22.282 0.869 -0.525 1.00 . A A . 22 HIS HE1 1 1
6 2352 1 1 22 HIS N N -20.551 -3.765 -5.017 1.00 . A A . 22 HIS N 1 1
6 2353 1 1 22 HIS ND1 N -21.464 -0.314 -2.110 1.00 . A A . 22 HIS ND1 1 1
6 2354 1 1 22 HIS NE2 N -23.317 0.725 -2.392 1.00 . A A . 22 HIS NE2 1 1
6 2355 1 1 22 HIS O O -23.780 -3.251 -3.710 1.00 . A A . 22 HIS O 1 1
6 2356 1 1 23 VAL C C -25.131 -4.805 -5.688 1.00 . A A . 23 VAL C 1 1
6 2357 1 1 23 VAL CA C -24.501 -3.592 -6.364 1.00 . A A . 23 VAL CA 1 1
6 2358 1 1 23 VAL CB C -24.509 -3.806 -7.889 1.00 . A A . 23 VAL CB 1 1
6 2359 1 1 23 VAL CG1 C -23.821 -5.114 -8.249 1.00 . A A . 23 VAL CG1 1 1
6 2360 1 1 23 VAL CG2 C -25.934 -3.779 -8.423 1.00 . A A . 23 VAL CG2 1 1
6 2361 1 1 23 VAL H H -22.409 -3.308 -6.506 1.00 . A A . 23 VAL H 1 1
6 2362 1 1 23 VAL HA H -25.097 -2.718 -6.141 1.00 . A A . 23 VAL HA 1 1
6 2363 1 1 23 VAL HB H -23.960 -2.997 -8.349 1.00 . A A . 23 VAL HB 1 1
6 2364 1 1 23 VAL HG11 H -23.231 -5.452 -7.410 1.00 . A A . 23 VAL HG11 1 1
6 2365 1 1 23 VAL HG12 H -24.565 -5.858 -8.491 1.00 . A A . 23 VAL HG12 1 1
6 2366 1 1 23 VAL HG13 H -23.176 -4.958 -9.101 1.00 . A A . 23 VAL HG13 1 1
6 2367 1 1 23 VAL HG21 H -25.919 -3.924 -9.493 1.00 . A A . 23 VAL HG21 1 1
6 2368 1 1 23 VAL HG22 H -26.507 -4.570 -7.961 1.00 . A A . 23 VAL HG22 1 1
6 2369 1 1 23 VAL HG23 H -26.387 -2.826 -8.194 1.00 . A A . 23 VAL HG23 1 1
6 2370 1 1 23 VAL N N -23.151 -3.356 -5.868 1.00 . A A . 23 VAL N 1 1
6 2371 1 1 23 VAL O O -26.353 -4.907 -5.590 1.00 . A A . 23 VAL O 1 1
6 2372 1 1 24 GLN C C -25.697 -6.580 -3.403 1.00 . A A . 24 GLN C 1 1
6 2373 1 1 24 GLN CA C -24.762 -6.928 -4.557 1.00 . A A . 24 GLN CA 1 1
6 2374 1 1 24 GLN CB C -23.579 -7.750 -4.042 1.00 . A A . 24 GLN CB 1 1
6 2375 1 1 24 GLN CD C -23.359 -8.753 -6.350 1.00 . A A . 24 GLN CD 1 1
6 2376 1 1 24 GLN CG C -23.310 -9.005 -4.856 1.00 . A A . 24 GLN CG 1 1
6 2377 1 1 24 GLN H H -23.324 -5.582 -5.333 1.00 . A A . 24 GLN H 1 1
6 2378 1 1 24 GLN HA H -25.307 -7.514 -5.282 1.00 . A A . 24 GLN HA 1 1
6 2379 1 1 24 GLN HB2 H -22.692 -7.135 -4.064 1.00 . A A . 24 GLN HB2 1 1
6 2380 1 1 24 GLN HB3 H -23.778 -8.044 -3.022 1.00 . A A . 24 GLN HB3 1 1
6 2381 1 1 24 GLN HE21 H -21.584 -7.860 -6.282 1.00 . A A . 24 GLN HE21 1 1
6 2382 1 1 24 GLN HE22 H -22.321 -7.947 -7.842 1.00 . A A . 24 GLN HE22 1 1
6 2383 1 1 24 GLN HG2 H -22.330 -9.380 -4.602 1.00 . A A . 24 GLN HG2 1 1
6 2384 1 1 24 GLN HG3 H -24.054 -9.747 -4.606 1.00 . A A . 24 GLN HG3 1 1
6 2385 1 1 24 GLN N N -24.287 -5.721 -5.224 1.00 . A A . 24 GLN N 1 1
6 2386 1 1 24 GLN NE2 N -22.316 -8.122 -6.879 1.00 . A A . 24 GLN NE2 1 1
6 2387 1 1 24 GLN O O -26.500 -7.407 -2.971 1.00 . A A . 24 GLN O 1 1
6 2388 1 1 24 GLN OE1 O -24.322 -9.121 -7.022 1.00 . A A . 24 GLN OE1 1 1
7 2389 1 1 1 GLY C C 1.273 -1.136 -1.748 1.00 . A A . 1 GLY C 1 1
7 2390 1 1 1 GLY CA C 1.533 0.077 -0.877 1.00 . A A . 1 GLY CA 1 1
7 2391 1 1 1 GLY H1 H 1.052 0.540 1.133 1.00 . A A . 1 GLY H1 1 1
7 2392 1 1 1 GLY HA2 H 1.309 0.969 -1.443 1.00 . A A . 1 GLY HA2 1 1
7 2393 1 1 1 GLY HA3 H 2.577 0.091 -0.601 1.00 . A A . 1 GLY HA3 1 1
7 2394 1 1 1 GLY N N 0.730 0.075 0.332 1.00 . A A . 1 GLY N 1 1
7 2395 1 1 1 GLY O O 2.203 -1.716 -2.311 1.00 . A A . 1 GLY O 1 1
7 2396 1 1 2 LEU C C -0.252 -2.364 -4.154 1.00 . A A . 2 LEU C 1 1
7 2397 1 1 2 LEU CA C -0.373 -2.677 -2.666 1.00 . A A . 2 LEU CA 1 1
7 2398 1 1 2 LEU CB C -1.804 -3.105 -2.337 1.00 . A A . 2 LEU CB 1 1
7 2399 1 1 2 LEU CD1 C -1.290 -5.533 -2.691 1.00 . A A . 2 LEU CD1 1 1
7 2400 1 1 2 LEU CD2 C -3.665 -4.780 -2.471 1.00 . A A . 2 LEU CD2 1 1
7 2401 1 1 2 LEU CG C -2.277 -4.412 -2.976 1.00 . A A . 2 LEU CG 1 1
7 2402 1 1 2 LEU H H -0.689 -1.021 -1.386 1.00 . A A . 2 LEU H 1 1
7 2403 1 1 2 LEU HA H 0.301 -3.486 -2.425 1.00 . A A . 2 LEU HA 1 1
7 2404 1 1 2 LEU HB2 H -1.879 -3.215 -1.266 1.00 . A A . 2 LEU HB2 1 1
7 2405 1 1 2 LEU HB3 H -2.467 -2.317 -2.664 1.00 . A A . 2 LEU HB3 1 1
7 2406 1 1 2 LEU HD11 H -0.540 -5.558 -3.468 1.00 . A A . 2 LEU HD11 1 1
7 2407 1 1 2 LEU HD12 H -1.814 -6.476 -2.667 1.00 . A A . 2 LEU HD12 1 1
7 2408 1 1 2 LEU HD13 H -0.815 -5.360 -1.737 1.00 . A A . 2 LEU HD13 1 1
7 2409 1 1 2 LEU HD21 H -3.668 -5.811 -2.149 1.00 . A A . 2 LEU HD21 1 1
7 2410 1 1 2 LEU HD22 H -4.383 -4.649 -3.268 1.00 . A A . 2 LEU HD22 1 1
7 2411 1 1 2 LEU HD23 H -3.927 -4.142 -1.641 1.00 . A A . 2 LEU HD23 1 1
7 2412 1 1 2 LEU HG H -2.333 -4.281 -4.048 1.00 . A A . 2 LEU HG 1 1
7 2413 1 1 2 LEU N N 0.007 -1.523 -1.858 1.00 . A A . 2 LEU N 1 1
7 2414 1 1 2 LEU O O -0.979 -1.524 -4.682 1.00 . A A . 2 LEU O 1 1
7 2415 1 1 3 ASN C C -0.428 -2.954 -7.021 1.00 . A A . 3 ASN C 1 1
7 2416 1 1 3 ASN CA C 0.885 -2.843 -6.252 1.00 . A A . 3 ASN CA 1 1
7 2417 1 1 3 ASN CB C 1.891 -3.862 -6.789 1.00 . A A . 3 ASN CB 1 1
7 2418 1 1 3 ASN CG C 3.292 -3.626 -6.258 1.00 . A A . 3 ASN CG 1 1
7 2419 1 1 3 ASN H H 1.220 -3.703 -4.347 1.00 . A A . 3 ASN H 1 1
7 2420 1 1 3 ASN HA H 1.285 -1.849 -6.388 1.00 . A A . 3 ASN HA 1 1
7 2421 1 1 3 ASN HB2 H 1.579 -4.855 -6.497 1.00 . A A . 3 ASN HB2 1 1
7 2422 1 1 3 ASN HB3 H 1.919 -3.800 -7.866 1.00 . A A . 3 ASN HB3 1 1
7 2423 1 1 3 ASN HD21 H 4.002 -5.081 -7.414 1.00 . A A . 3 ASN HD21 1 1
7 2424 1 1 3 ASN HD22 H 5.164 -4.276 -6.420 1.00 . A A . 3 ASN HD22 1 1
7 2425 1 1 3 ASN N N 0.670 -3.047 -4.824 1.00 . A A . 3 ASN N 1 1
7 2426 1 1 3 ASN ND2 N 4.249 -4.406 -6.747 1.00 . A A . 3 ASN ND2 1 1
7 2427 1 1 3 ASN O O -0.683 -2.187 -7.948 1.00 . A A . 3 ASN O 1 1
7 2428 1 1 3 ASN OD1 O 3.511 -2.753 -5.418 1.00 . A A . 3 ASN OD1 1 1
7 2429 1 1 4 ALA C C -3.438 -2.898 -7.139 1.00 . A A . 4 ALA C 1 1
7 2430 1 1 4 ALA CA C -2.545 -4.126 -7.278 1.00 . A A . 4 ALA CA 1 1
7 2431 1 1 4 ALA CB C -3.236 -5.351 -6.697 1.00 . A A . 4 ALA CB 1 1
7 2432 1 1 4 ALA H H -0.998 -4.496 -5.882 1.00 . A A . 4 ALA H 1 1
7 2433 1 1 4 ALA HA H -2.363 -4.309 -8.327 1.00 . A A . 4 ALA HA 1 1
7 2434 1 1 4 ALA HB1 H -3.667 -5.100 -5.739 1.00 . A A . 4 ALA HB1 1 1
7 2435 1 1 4 ALA HB2 H -4.015 -5.678 -7.369 1.00 . A A . 4 ALA HB2 1 1
7 2436 1 1 4 ALA HB3 H -2.514 -6.144 -6.570 1.00 . A A . 4 ALA HB3 1 1
7 2437 1 1 4 ALA N N -1.258 -3.915 -6.628 1.00 . A A . 4 ALA N 1 1
7 2438 1 1 4 ALA O O -4.075 -2.468 -8.102 1.00 . A A . 4 ALA O 1 1
7 2439 1 1 5 LEU C C -3.817 0.033 -6.493 1.00 . A A . 5 LEU C 1 1
7 2440 1 1 5 LEU CA C -4.297 -1.157 -5.670 1.00 . A A . 5 LEU CA 1 1
7 2441 1 1 5 LEU CB C -4.258 -0.811 -4.180 1.00 . A A . 5 LEU CB 1 1
7 2442 1 1 5 LEU CD1 C -4.815 -1.391 -1.806 1.00 . A A . 5 LEU CD1 1 1
7 2443 1 1 5 LEU CD2 C -6.602 -1.446 -3.555 1.00 . A A . 5 LEU CD2 1 1
7 2444 1 1 5 LEU CG C -5.126 -1.678 -3.266 1.00 . A A . 5 LEU CG 1 1
7 2445 1 1 5 LEU H H -2.952 -2.724 -5.207 1.00 . A A . 5 LEU H 1 1
7 2446 1 1 5 LEU HA H -5.314 -1.388 -5.951 1.00 . A A . 5 LEU HA 1 1
7 2447 1 1 5 LEU HB2 H -3.236 -0.900 -3.847 1.00 . A A . 5 LEU HB2 1 1
7 2448 1 1 5 LEU HB3 H -4.583 0.214 -4.071 1.00 . A A . 5 LEU HB3 1 1
7 2449 1 1 5 LEU HD11 H -4.177 -2.169 -1.414 1.00 . A A . 5 LEU HD11 1 1
7 2450 1 1 5 LEU HD12 H -5.735 -1.360 -1.241 1.00 . A A . 5 LEU HD12 1 1
7 2451 1 1 5 LEU HD13 H -4.312 -0.438 -1.725 1.00 . A A . 5 LEU HD13 1 1
7 2452 1 1 5 LEU HD21 H -7.198 -1.987 -2.835 1.00 . A A . 5 LEU HD21 1 1
7 2453 1 1 5 LEU HD22 H -6.833 -1.796 -4.551 1.00 . A A . 5 LEU HD22 1 1
7 2454 1 1 5 LEU HD23 H -6.821 -0.391 -3.484 1.00 . A A . 5 LEU HD23 1 1
7 2455 1 1 5 LEU HG H -4.907 -2.720 -3.455 1.00 . A A . 5 LEU HG 1 1
7 2456 1 1 5 LEU N N -3.481 -2.337 -5.935 1.00 . A A . 5 LEU N 1 1
7 2457 1 1 5 LEU O O -4.619 0.758 -7.083 1.00 . A A . 5 LEU O 1 1
7 2458 1 1 6 LYS C C -2.017 1.076 -8.786 1.00 . A A . 6 LYS C 1 1
7 2459 1 1 6 LYS CA C -1.915 1.329 -7.286 1.00 . A A . 6 LYS CA 1 1
7 2460 1 1 6 LYS CB C -0.449 1.520 -6.888 1.00 . A A . 6 LYS CB 1 1
7 2461 1 1 6 LYS CD C -0.817 1.855 -4.426 1.00 . A A . 6 LYS CD 1 1
7 2462 1 1 6 LYS CE C -2.197 2.410 -4.109 1.00 . A A . 6 LYS CE 1 1
7 2463 1 1 6 LYS CG C -0.257 2.453 -5.705 1.00 . A A . 6 LYS CG 1 1
7 2464 1 1 6 LYS H H -1.915 -0.383 -6.041 1.00 . A A . 6 LYS H 1 1
7 2465 1 1 6 LYS HA H -2.464 2.227 -7.046 1.00 . A A . 6 LYS HA 1 1
7 2466 1 1 6 LYS HB2 H -0.030 0.558 -6.633 1.00 . A A . 6 LYS HB2 1 1
7 2467 1 1 6 LYS HB3 H 0.090 1.926 -7.732 1.00 . A A . 6 LYS HB3 1 1
7 2468 1 1 6 LYS HD2 H -0.890 0.784 -4.541 1.00 . A A . 6 LYS HD2 1 1
7 2469 1 1 6 LYS HD3 H -0.149 2.086 -3.608 1.00 . A A . 6 LYS HD3 1 1
7 2470 1 1 6 LYS HE2 H -2.674 2.703 -5.032 1.00 . A A . 6 LYS HE2 1 1
7 2471 1 1 6 LYS HE3 H -2.781 1.636 -3.632 1.00 . A A . 6 LYS HE3 1 1
7 2472 1 1 6 LYS HG2 H 0.799 2.637 -5.572 1.00 . A A . 6 LYS HG2 1 1
7 2473 1 1 6 LYS HG3 H -0.764 3.386 -5.908 1.00 . A A . 6 LYS HG3 1 1
7 2474 1 1 6 LYS HZ1 H -1.165 3.686 -2.816 1.00 . A A . 6 LYS HZ1 1 1
7 2475 1 1 6 LYS HZ2 H -2.796 3.479 -2.417 1.00 . A A . 6 LYS HZ2 1 1
7 2476 1 1 6 LYS HZ3 H -2.364 4.457 -3.728 1.00 . A A . 6 LYS HZ3 1 1
7 2477 1 1 6 LYS N N -2.504 0.229 -6.531 1.00 . A A . 6 LYS N 1 1
7 2478 1 1 6 LYS NZ N -2.126 3.591 -3.204 1.00 . A A . 6 LYS NZ 1 1
7 2479 1 1 6 LYS O O -1.999 2.011 -9.587 1.00 . A A . 6 LYS O 1 1
7 2480 1 1 7 LYS C C -3.643 -0.320 -11.090 1.00 . A A . 7 LYS C 1 1
7 2481 1 1 7 LYS CA C -2.233 -0.571 -10.566 1.00 . A A . 7 LYS CA 1 1
7 2482 1 1 7 LYS CB C -1.864 -2.045 -10.750 1.00 . A A . 7 LYS CB 1 1
7 2483 1 1 7 LYS CD C 0.073 -2.055 -12.349 1.00 . A A . 7 LYS CD 1 1
7 2484 1 1 7 LYS CE C 1.581 -1.882 -12.443 1.00 . A A . 7 LYS CE 1 1
7 2485 1 1 7 LYS CG C -0.373 -2.283 -10.914 1.00 . A A . 7 LYS CG 1 1
7 2486 1 1 7 LYS H H -2.134 -0.896 -8.476 1.00 . A A . 7 LYS H 1 1
7 2487 1 1 7 LYS HA H -1.540 0.038 -11.127 1.00 . A A . 7 LYS HA 1 1
7 2488 1 1 7 LYS HB2 H -2.203 -2.598 -9.886 1.00 . A A . 7 LYS HB2 1 1
7 2489 1 1 7 LYS HB3 H -2.366 -2.422 -11.629 1.00 . A A . 7 LYS HB3 1 1
7 2490 1 1 7 LYS HD2 H -0.218 -2.906 -12.947 1.00 . A A . 7 LYS HD2 1 1
7 2491 1 1 7 LYS HD3 H -0.407 -1.164 -12.729 1.00 . A A . 7 LYS HD3 1 1
7 2492 1 1 7 LYS HE2 H 1.810 -1.300 -13.322 1.00 . A A . 7 LYS HE2 1 1
7 2493 1 1 7 LYS HE3 H 1.925 -1.356 -11.564 1.00 . A A . 7 LYS HE3 1 1
7 2494 1 1 7 LYS HG2 H 0.164 -1.603 -10.269 1.00 . A A . 7 LYS HG2 1 1
7 2495 1 1 7 LYS HG3 H -0.147 -3.302 -10.634 1.00 . A A . 7 LYS HG3 1 1
7 2496 1 1 7 LYS HZ1 H 1.594 -3.962 -12.628 1.00 . A A . 7 LYS HZ1 1 1
7 2497 1 1 7 LYS HZ2 H 2.849 -3.352 -11.671 1.00 . A A . 7 LYS HZ2 1 1
7 2498 1 1 7 LYS HZ3 H 2.919 -3.202 -13.355 1.00 . A A . 7 LYS HZ3 1 1
7 2499 1 1 7 LYS N N -2.125 -0.194 -9.162 1.00 . A A . 7 LYS N 1 1
7 2500 1 1 7 LYS NZ N 2.286 -3.191 -12.530 1.00 . A A . 7 LYS NZ 1 1
7 2501 1 1 7 LYS O O -3.825 0.122 -12.225 1.00 . A A . 7 LYS O 1 1
7 2502 1 1 8 VAL C C -6.499 1.007 -10.297 1.00 . A A . 8 VAL C 1 1
7 2503 1 1 8 VAL CA C -6.033 -0.405 -10.634 1.00 . A A . 8 VAL CA 1 1
7 2504 1 1 8 VAL CB C -6.954 -1.420 -9.932 1.00 . A A . 8 VAL CB 1 1
7 2505 1 1 8 VAL CG1 C -6.624 -2.837 -10.376 1.00 . A A . 8 VAL CG1 1 1
7 2506 1 1 8 VAL CG2 C -6.842 -1.285 -8.421 1.00 . A A . 8 VAL CG2 1 1
7 2507 1 1 8 VAL H H -4.430 -0.952 -9.364 1.00 . A A . 8 VAL H 1 1
7 2508 1 1 8 VAL HA H -6.114 -0.555 -11.701 1.00 . A A . 8 VAL HA 1 1
7 2509 1 1 8 VAL HB H -7.974 -1.206 -10.217 1.00 . A A . 8 VAL HB 1 1
7 2510 1 1 8 VAL HG11 H -7.078 -3.542 -9.694 1.00 . A A . 8 VAL HG11 1 1
7 2511 1 1 8 VAL HG12 H -7.006 -3.001 -11.372 1.00 . A A . 8 VAL HG12 1 1
7 2512 1 1 8 VAL HG13 H -5.552 -2.974 -10.373 1.00 . A A . 8 VAL HG13 1 1
7 2513 1 1 8 VAL HG21 H -7.829 -1.196 -7.994 1.00 . A A . 8 VAL HG21 1 1
7 2514 1 1 8 VAL HG22 H -6.352 -2.159 -8.017 1.00 . A A . 8 VAL HG22 1 1
7 2515 1 1 8 VAL HG23 H -6.264 -0.405 -8.180 1.00 . A A . 8 VAL HG23 1 1
7 2516 1 1 8 VAL N N -4.639 -0.603 -10.256 1.00 . A A . 8 VAL N 1 1
7 2517 1 1 8 VAL O O -7.495 1.489 -10.836 1.00 . A A . 8 VAL O 1 1
7 2518 1 1 9 PHE C C -6.130 3.965 -10.189 1.00 . A A . 9 PHE C 1 1
7 2519 1 1 9 PHE CA C -6.111 3.023 -8.989 1.00 . A A . 9 PHE CA 1 1
7 2520 1 1 9 PHE CB C -5.111 3.527 -7.947 1.00 . A A . 9 PHE CB 1 1
7 2521 1 1 9 PHE CD1 C -4.579 5.947 -8.344 1.00 . A A . 9 PHE CD1 1 1
7 2522 1 1 9 PHE CD2 C -6.104 5.395 -6.597 1.00 . A A . 9 PHE CD2 1 1
7 2523 1 1 9 PHE CE1 C -4.721 7.289 -8.047 1.00 . A A . 9 PHE CE1 1 1
7 2524 1 1 9 PHE CE2 C -6.251 6.736 -6.295 1.00 . A A . 9 PHE CE2 1 1
7 2525 1 1 9 PHE CG C -5.268 4.986 -7.622 1.00 . A A . 9 PHE CG 1 1
7 2526 1 1 9 PHE CZ C -5.558 7.685 -7.023 1.00 . A A . 9 PHE CZ 1 1
7 2527 1 1 9 PHE H H -4.989 1.228 -9.005 1.00 . A A . 9 PHE H 1 1
7 2528 1 1 9 PHE HA H -7.096 2.999 -8.549 1.00 . A A . 9 PHE HA 1 1
7 2529 1 1 9 PHE HB2 H -5.243 2.969 -7.032 1.00 . A A . 9 PHE HB2 1 1
7 2530 1 1 9 PHE HB3 H -4.109 3.374 -8.316 1.00 . A A . 9 PHE HB3 1 1
7 2531 1 1 9 PHE HD1 H -3.924 5.640 -9.146 1.00 . A A . 9 PHE HD1 1 1
7 2532 1 1 9 PHE HD2 H -6.647 4.653 -6.027 1.00 . A A . 9 PHE HD2 1 1
7 2533 1 1 9 PHE HE1 H -4.179 8.029 -8.617 1.00 . A A . 9 PHE HE1 1 1
7 2534 1 1 9 PHE HE2 H -6.906 7.041 -5.494 1.00 . A A . 9 PHE HE2 1 1
7 2535 1 1 9 PHE HZ H -5.671 8.733 -6.789 1.00 . A A . 9 PHE HZ 1 1
7 2536 1 1 9 PHE N N -5.772 1.665 -9.400 1.00 . A A . 9 PHE N 1 1
7 2537 1 1 9 PHE O O -7.107 4.681 -10.413 1.00 . A A . 9 PHE O 1 1
7 2538 1 1 10 GLN C C -6.149 4.646 -13.042 1.00 . A A . 10 GLN C 1 1
7 2539 1 1 10 GLN CA C -4.937 4.815 -12.132 1.00 . A A . 10 GLN CA 1 1
7 2540 1 1 10 GLN CB C -3.656 4.496 -12.905 1.00 . A A . 10 GLN CB 1 1
7 2541 1 1 10 GLN CD C -1.290 5.179 -13.467 1.00 . A A . 10 GLN CD 1 1
7 2542 1 1 10 GLN CG C -2.526 5.477 -12.641 1.00 . A A . 10 GLN CG 1 1
7 2543 1 1 10 GLN H H -4.300 3.367 -10.726 1.00 . A A . 10 GLN H 1 1
7 2544 1 1 10 GLN HA H -4.897 5.839 -11.794 1.00 . A A . 10 GLN HA 1 1
7 2545 1 1 10 GLN HB2 H -3.319 3.508 -12.628 1.00 . A A . 10 GLN HB2 1 1
7 2546 1 1 10 GLN HB3 H -3.875 4.509 -13.963 1.00 . A A . 10 GLN HB3 1 1
7 2547 1 1 10 GLN HE21 H -2.223 5.768 -15.121 1.00 . A A . 10 GLN HE21 1 1
7 2548 1 1 10 GLN HE22 H -0.593 5.235 -15.328 1.00 . A A . 10 GLN HE22 1 1
7 2549 1 1 10 GLN HG2 H -2.867 6.473 -12.879 1.00 . A A . 10 GLN HG2 1 1
7 2550 1 1 10 GLN HG3 H -2.262 5.429 -11.595 1.00 . A A . 10 GLN HG3 1 1
7 2551 1 1 10 GLN N N -5.045 3.960 -10.956 1.00 . A A . 10 GLN N 1 1
7 2552 1 1 10 GLN NE2 N -1.377 5.417 -14.770 1.00 . A A . 10 GLN NE2 1 1
7 2553 1 1 10 GLN O O -6.897 5.588 -13.303 1.00 . A A . 10 GLN O 1 1
7 2554 1 1 10 GLN OE1 O -0.267 4.740 -12.940 1.00 . A A . 10 GLN OE1 1 1
7 2555 1 1 11 PRO C C -8.813 3.128 -13.701 1.00 . A A . 11 PRO C 1 1
7 2556 1 1 11 PRO CA C -7.472 3.093 -14.425 1.00 . A A . 11 PRO CA 1 1
7 2557 1 1 11 PRO CB C -7.154 1.672 -14.896 1.00 . A A . 11 PRO CB 1 1
7 2558 1 1 11 PRO CD C -5.500 2.244 -13.268 1.00 . A A . 11 PRO CD 1 1
7 2559 1 1 11 PRO CG C -6.303 1.097 -13.818 1.00 . A A . 11 PRO CG 1 1
7 2560 1 1 11 PRO HA H -7.506 3.757 -15.277 1.00 . A A . 11 PRO HA 1 1
7 2561 1 1 11 PRO HB2 H -8.074 1.115 -15.013 1.00 . A A . 11 PRO HB2 1 1
7 2562 1 1 11 PRO HB3 H -6.627 1.710 -15.837 1.00 . A A . 11 PRO HB3 1 1
7 2563 1 1 11 PRO HD2 H -5.340 2.119 -12.208 1.00 . A A . 11 PRO HD2 1 1
7 2564 1 1 11 PRO HD3 H -4.556 2.327 -13.787 1.00 . A A . 11 PRO HD3 1 1
7 2565 1 1 11 PRO HG2 H -6.925 0.671 -13.045 1.00 . A A . 11 PRO HG2 1 1
7 2566 1 1 11 PRO HG3 H -5.646 0.345 -14.230 1.00 . A A . 11 PRO HG3 1 1
7 2567 1 1 11 PRO N N -6.351 3.415 -13.537 1.00 . A A . 11 PRO N 1 1
7 2568 1 1 11 PRO O O -8.874 3.394 -12.501 1.00 . A A . 11 PRO O 1 1
7 2569 1 1 12 ILE C C -11.556 1.503 -13.243 1.00 . A A . 12 ILE C 1 1
7 2570 1 1 12 ILE CA C -11.225 2.856 -13.865 1.00 . A A . 12 ILE CA 1 1
7 2571 1 1 12 ILE CB C -12.291 3.195 -14.924 1.00 . A A . 12 ILE CB 1 1
7 2572 1 1 12 ILE CD1 C -11.478 5.602 -15.073 1.00 . A A . 12 ILE CD1 1 1
7 2573 1 1 12 ILE CG1 C -11.802 4.331 -15.825 1.00 . A A . 12 ILE CG1 1 1
7 2574 1 1 12 ILE CG2 C -13.604 3.571 -14.253 1.00 . A A . 12 ILE CG2 1 1
7 2575 1 1 12 ILE H H -9.772 2.652 -15.390 1.00 . A A . 12 ILE H 1 1
7 2576 1 1 12 ILE HA H -11.259 3.612 -13.095 1.00 . A A . 12 ILE HA 1 1
7 2577 1 1 12 ILE HB H -12.461 2.315 -15.526 1.00 . A A . 12 ILE HB 1 1
7 2578 1 1 12 ILE HD11 H -11.220 6.381 -15.775 1.00 . A A . 12 ILE HD11 1 1
7 2579 1 1 12 ILE HD12 H -12.336 5.908 -14.494 1.00 . A A . 12 ILE HD12 1 1
7 2580 1 1 12 ILE HD13 H -10.642 5.425 -14.410 1.00 . A A . 12 ILE HD13 1 1
7 2581 1 1 12 ILE HG12 H -10.910 4.014 -16.341 1.00 . A A . 12 ILE HG12 1 1
7 2582 1 1 12 ILE HG13 H -12.570 4.560 -16.550 1.00 . A A . 12 ILE HG13 1 1
7 2583 1 1 12 ILE HG21 H -13.407 3.931 -13.254 1.00 . A A . 12 ILE HG21 1 1
7 2584 1 1 12 ILE HG22 H -14.090 4.346 -14.825 1.00 . A A . 12 ILE HG22 1 1
7 2585 1 1 12 ILE HG23 H -14.244 2.703 -14.203 1.00 . A A . 12 ILE HG23 1 1
7 2586 1 1 12 ILE N N -9.885 2.857 -14.438 1.00 . A A . 12 ILE N 1 1
7 2587 1 1 12 ILE O O -12.685 1.264 -12.814 1.00 . A A . 12 ILE O 1 1
7 2588 1 1 13 HIS C C -11.298 -0.615 -11.202 1.00 . A A . 13 HIS C 1 1
7 2589 1 1 13 HIS CA C -10.746 -0.707 -12.622 1.00 . A A . 13 HIS CA 1 1
7 2590 1 1 13 HIS CB C -9.422 -1.472 -12.618 1.00 . A A . 13 HIS CB 1 1
7 2591 1 1 13 HIS CD2 C -7.797 -2.293 -14.465 1.00 . A A . 13 HIS CD2 1 1
7 2592 1 1 13 HIS CE1 C -9.263 -2.619 -16.062 1.00 . A A . 13 HIS CE1 1 1
7 2593 1 1 13 HIS CG C -9.014 -1.969 -13.971 1.00 . A A . 13 HIS CG 1 1
7 2594 1 1 13 HIS H H -9.685 0.871 -13.552 1.00 . A A . 13 HIS H 1 1
7 2595 1 1 13 HIS HA H -11.457 -1.238 -13.237 1.00 . A A . 13 HIS HA 1 1
7 2596 1 1 13 HIS HB2 H -8.640 -0.823 -12.254 1.00 . A A . 13 HIS HB2 1 1
7 2597 1 1 13 HIS HB3 H -9.509 -2.326 -11.962 1.00 . A A . 13 HIS HB3 1 1
7 2598 1 1 13 HIS HD1 H -10.879 -2.039 -14.949 1.00 . A A . 13 HIS HD1 1 1
7 2599 1 1 13 HIS HD2 H -6.856 -2.246 -13.935 1.00 . A A . 13 HIS HD2 1 1
7 2600 1 1 13 HIS HE1 H -9.708 -2.871 -17.013 1.00 . A A . 13 HIS HE1 1 1
7 2601 1 1 13 HIS N N -10.562 0.622 -13.194 1.00 . A A . 13 HIS N 1 1
7 2602 1 1 13 HIS ND1 N -9.912 -2.183 -14.996 1.00 . A A . 13 HIS ND1 1 1
7 2603 1 1 13 HIS NE2 N -7.978 -2.694 -15.766 1.00 . A A . 13 HIS NE2 1 1
7 2604 1 1 13 HIS O O -12.207 -1.356 -10.831 1.00 . A A . 13 HIS O 1 1
7 2605 1 1 14 GLU C C -12.678 0.741 -8.969 1.00 . A A . 14 GLU C 1 1
7 2606 1 1 14 GLU CA C -11.175 0.485 -9.035 1.00 . A A . 14 GLU CA 1 1
7 2607 1 1 14 GLU CB C -10.420 1.649 -8.391 1.00 . A A . 14 GLU CB 1 1
7 2608 1 1 14 GLU CD C -9.564 4.012 -8.645 1.00 . A A . 14 GLU CD 1 1
7 2609 1 1 14 GLU CG C -10.465 2.930 -9.207 1.00 . A A . 14 GLU CG 1 1
7 2610 1 1 14 GLU H H -10.018 0.859 -10.767 1.00 . A A . 14 GLU H 1 1
7 2611 1 1 14 GLU HA H -10.953 -0.421 -8.491 1.00 . A A . 14 GLU HA 1 1
7 2612 1 1 14 GLU HB2 H -10.851 1.850 -7.421 1.00 . A A . 14 GLU HB2 1 1
7 2613 1 1 14 GLU HB3 H -9.386 1.365 -8.263 1.00 . A A . 14 GLU HB3 1 1
7 2614 1 1 14 GLU HG2 H -10.150 2.709 -10.216 1.00 . A A . 14 GLU HG2 1 1
7 2615 1 1 14 GLU HG3 H -11.480 3.298 -9.221 1.00 . A A . 14 GLU HG3 1 1
7 2616 1 1 14 GLU N N -10.740 0.298 -10.414 1.00 . A A . 14 GLU N 1 1
7 2617 1 1 14 GLU O O -13.388 0.132 -8.169 1.00 . A A . 14 GLU O 1 1
7 2618 1 1 14 GLU OE1 O -9.000 3.806 -7.550 1.00 . A A . 14 GLU OE1 1 1
7 2619 1 1 14 GLU OE2 O -9.423 5.066 -9.301 1.00 . A A . 14 GLU OE2 1 1
7 2620 1 1 15 ALA C C -15.409 0.789 -10.307 1.00 . A A . 15 ALA C 1 1
7 2621 1 1 15 ALA CA C -14.574 1.983 -9.856 1.00 . A A . 15 ALA CA 1 1
7 2622 1 1 15 ALA CB C -14.809 3.171 -10.777 1.00 . A A . 15 ALA CB 1 1
7 2623 1 1 15 ALA H H -12.540 2.098 -10.430 1.00 . A A . 15 ALA H 1 1
7 2624 1 1 15 ALA HA H -14.878 2.266 -8.858 1.00 . A A . 15 ALA HA 1 1
7 2625 1 1 15 ALA HB1 H -13.899 3.750 -10.855 1.00 . A A . 15 ALA HB1 1 1
7 2626 1 1 15 ALA HB2 H -15.096 2.817 -11.755 1.00 . A A . 15 ALA HB2 1 1
7 2627 1 1 15 ALA HB3 H -15.595 3.790 -10.371 1.00 . A A . 15 ALA HB3 1 1
7 2628 1 1 15 ALA N N -13.156 1.647 -9.816 1.00 . A A . 15 ALA N 1 1
7 2629 1 1 15 ALA O O -16.493 0.543 -9.777 1.00 . A A . 15 ALA O 1 1
7 2630 1 1 16 ILE C C -15.843 -2.145 -10.709 1.00 . A A . 16 ILE C 1 1
7 2631 1 1 16 ILE CA C -15.596 -1.117 -11.807 1.00 . A A . 16 ILE CA 1 1
7 2632 1 1 16 ILE CB C -14.807 -1.782 -12.950 1.00 . A A . 16 ILE CB 1 1
7 2633 1 1 16 ILE CD1 C -13.734 -1.292 -15.206 1.00 . A A . 16 ILE CD1 1 1
7 2634 1 1 16 ILE CG1 C -14.734 -0.849 -14.160 1.00 . A A . 16 ILE CG1 1 1
7 2635 1 1 16 ILE CG2 C -15.446 -3.108 -13.334 1.00 . A A . 16 ILE CG2 1 1
7 2636 1 1 16 ILE H H -14.029 0.298 -11.668 1.00 . A A . 16 ILE H 1 1
7 2637 1 1 16 ILE HA H -16.548 -0.788 -12.199 1.00 . A A . 16 ILE HA 1 1
7 2638 1 1 16 ILE HB H -13.806 -1.982 -12.598 1.00 . A A . 16 ILE HB 1 1
7 2639 1 1 16 ILE HD11 H -14.254 -1.776 -16.019 1.00 . A A . 16 ILE HD11 1 1
7 2640 1 1 16 ILE HD12 H -13.199 -0.433 -15.580 1.00 . A A . 16 ILE HD12 1 1
7 2641 1 1 16 ILE HD13 H -13.035 -1.987 -14.763 1.00 . A A . 16 ILE HD13 1 1
7 2642 1 1 16 ILE HG12 H -15.704 -0.802 -14.629 1.00 . A A . 16 ILE HG12 1 1
7 2643 1 1 16 ILE HG13 H -14.451 0.139 -13.827 1.00 . A A . 16 ILE HG13 1 1
7 2644 1 1 16 ILE HG21 H -14.945 -3.512 -14.201 1.00 . A A . 16 ILE HG21 1 1
7 2645 1 1 16 ILE HG22 H -15.356 -3.802 -12.512 1.00 . A A . 16 ILE HG22 1 1
7 2646 1 1 16 ILE HG23 H -16.490 -2.952 -13.561 1.00 . A A . 16 ILE HG23 1 1
7 2647 1 1 16 ILE N N -14.897 0.052 -11.287 1.00 . A A . 16 ILE N 1 1
7 2648 1 1 16 ILE O O -16.987 -2.420 -10.346 1.00 . A A . 16 ILE O 1 1
7 2649 1 1 17 LYS C C -15.634 -3.155 -7.926 1.00 . A A . 17 LYS C 1 1
7 2650 1 1 17 LYS CA C -14.859 -3.705 -9.120 1.00 . A A . 17 LYS CA 1 1
7 2651 1 1 17 LYS CB C -13.463 -4.145 -8.676 1.00 . A A . 17 LYS CB 1 1
7 2652 1 1 17 LYS CD C -12.684 -2.893 -6.642 1.00 . A A . 17 LYS CD 1 1
7 2653 1 1 17 LYS CE C -11.582 -3.691 -5.963 1.00 . A A . 17 LYS CE 1 1
7 2654 1 1 17 LYS CG C -12.603 -3.007 -8.155 1.00 . A A . 17 LYS CG 1 1
7 2655 1 1 17 LYS H H -13.877 -2.448 -10.511 1.00 . A A . 17 LYS H 1 1
7 2656 1 1 17 LYS HA H -15.389 -4.559 -9.514 1.00 . A A . 17 LYS HA 1 1
7 2657 1 1 17 LYS HB2 H -13.562 -4.881 -7.892 1.00 . A A . 17 LYS HB2 1 1
7 2658 1 1 17 LYS HB3 H -12.956 -4.595 -9.518 1.00 . A A . 17 LYS HB3 1 1
7 2659 1 1 17 LYS HD2 H -12.587 -1.855 -6.362 1.00 . A A . 17 LYS HD2 1 1
7 2660 1 1 17 LYS HD3 H -13.643 -3.268 -6.313 1.00 . A A . 17 LYS HD3 1 1
7 2661 1 1 17 LYS HE2 H -11.896 -3.932 -4.959 1.00 . A A . 17 LYS HE2 1 1
7 2662 1 1 17 LYS HE3 H -11.421 -4.603 -6.519 1.00 . A A . 17 LYS HE3 1 1
7 2663 1 1 17 LYS HG2 H -11.576 -3.185 -8.437 1.00 . A A . 17 LYS HG2 1 1
7 2664 1 1 17 LYS HG3 H -12.943 -2.080 -8.596 1.00 . A A . 17 LYS HG3 1 1
7 2665 1 1 17 LYS HZ1 H -9.665 -3.241 -6.660 1.00 . A A . 17 LYS HZ1 1 1
7 2666 1 1 17 LYS HZ2 H -9.838 -3.087 -4.985 1.00 . A A . 17 LYS HZ2 1 1
7 2667 1 1 17 LYS HZ3 H -10.488 -1.912 -6.013 1.00 . A A . 17 LYS HZ3 1 1
7 2668 1 1 17 LYS N N -14.762 -2.709 -10.180 1.00 . A A . 17 LYS N 1 1
7 2669 1 1 17 LYS NZ N -10.304 -2.929 -5.901 1.00 . A A . 17 LYS NZ 1 1
7 2670 1 1 17 LYS O O -16.430 -3.864 -7.309 1.00 . A A . 17 LYS O 1 1
7 2671 1 1 18 LEU C C -17.588 -1.354 -6.628 1.00 . A A . 18 LEU C 1 1
7 2672 1 1 18 LEU CA C -16.073 -1.242 -6.487 1.00 . A A . 18 LEU CA 1 1
7 2673 1 1 18 LEU CB C -15.666 0.230 -6.399 1.00 . A A . 18 LEU CB 1 1
7 2674 1 1 18 LEU CD1 C -16.759 0.522 -4.163 1.00 . A A . 18 LEU CD1 1 1
7 2675 1 1 18 LEU CD2 C -15.976 2.525 -5.440 1.00 . A A . 18 LEU CD2 1 1
7 2676 1 1 18 LEU CG C -16.564 1.126 -5.545 1.00 . A A . 18 LEU CG 1 1
7 2677 1 1 18 LEU H H -14.752 -1.373 -8.134 1.00 . A A . 18 LEU H 1 1
7 2678 1 1 18 LEU HA H -15.770 -1.745 -5.581 1.00 . A A . 18 LEU HA 1 1
7 2679 1 1 18 LEU HB2 H -14.669 0.273 -5.988 1.00 . A A . 18 LEU HB2 1 1
7 2680 1 1 18 LEU HB3 H -15.657 0.630 -7.403 1.00 . A A . 18 LEU HB3 1 1
7 2681 1 1 18 LEU HD11 H -17.652 -0.083 -4.157 1.00 . A A . 18 LEU HD11 1 1
7 2682 1 1 18 LEU HD12 H -16.856 1.314 -3.435 1.00 . A A . 18 LEU HD12 1 1
7 2683 1 1 18 LEU HD13 H -15.905 -0.091 -3.914 1.00 . A A . 18 LEU HD13 1 1
7 2684 1 1 18 LEU HD21 H -14.930 2.457 -5.179 1.00 . A A . 18 LEU HD21 1 1
7 2685 1 1 18 LEU HD22 H -16.502 3.080 -4.676 1.00 . A A . 18 LEU HD22 1 1
7 2686 1 1 18 LEU HD23 H -16.079 3.031 -6.388 1.00 . A A . 18 LEU HD23 1 1
7 2687 1 1 18 LEU HG H -17.535 1.204 -6.014 1.00 . A A . 18 LEU HG 1 1
7 2688 1 1 18 LEU N N -15.397 -1.887 -7.606 1.00 . A A . 18 LEU N 1 1
7 2689 1 1 18 LEU O O -18.255 -1.965 -5.792 1.00 . A A . 18 LEU O 1 1
7 2690 1 1 19 ILE C C -20.038 -2.229 -8.180 1.00 . A A . 19 ILE C 1 1
7 2691 1 1 19 ILE CA C -19.559 -0.801 -7.942 1.00 . A A . 19 ILE CA 1 1
7 2692 1 1 19 ILE CB C -19.940 0.066 -9.157 1.00 . A A . 19 ILE CB 1 1
7 2693 1 1 19 ILE CD1 C -19.559 2.358 -10.196 1.00 . A A . 19 ILE CD1 1 1
7 2694 1 1 19 ILE CG1 C -19.480 1.509 -8.946 1.00 . A A . 19 ILE CG1 1 1
7 2695 1 1 19 ILE CG2 C -21.442 0.012 -9.396 1.00 . A A . 19 ILE CG2 1 1
7 2696 1 1 19 ILE H H -17.540 -0.293 -8.321 1.00 . A A . 19 ILE H 1 1
7 2697 1 1 19 ILE HA H -20.060 -0.405 -7.071 1.00 . A A . 19 ILE HA 1 1
7 2698 1 1 19 ILE HB H -19.447 -0.338 -10.028 1.00 . A A . 19 ILE HB 1 1
7 2699 1 1 19 ILE HD11 H -20.566 2.334 -10.585 1.00 . A A . 19 ILE HD11 1 1
7 2700 1 1 19 ILE HD12 H -19.288 3.376 -9.958 1.00 . A A . 19 ILE HD12 1 1
7 2701 1 1 19 ILE HD13 H -18.878 1.968 -10.939 1.00 . A A . 19 ILE HD13 1 1
7 2702 1 1 19 ILE HG12 H -20.098 1.971 -8.193 1.00 . A A . 19 ILE HG12 1 1
7 2703 1 1 19 ILE HG13 H -18.453 1.506 -8.610 1.00 . A A . 19 ILE HG13 1 1
7 2704 1 1 19 ILE HG21 H -21.709 0.720 -10.166 1.00 . A A . 19 ILE HG21 1 1
7 2705 1 1 19 ILE HG22 H -21.720 -0.983 -9.710 1.00 . A A . 19 ILE HG22 1 1
7 2706 1 1 19 ILE HG23 H -21.961 0.261 -8.483 1.00 . A A . 19 ILE HG23 1 1
7 2707 1 1 19 ILE N N -18.124 -0.764 -7.691 1.00 . A A . 19 ILE N 1 1
7 2708 1 1 19 ILE O O -21.175 -2.574 -7.861 1.00 . A A . 19 ILE O 1 1
7 2709 1 1 20 ASN C C -19.885 -5.182 -7.741 1.00 . A A . 20 ASN C 1 1
7 2710 1 1 20 ASN CA C -19.496 -4.448 -9.021 1.00 . A A . 20 ASN CA 1 1
7 2711 1 1 20 ASN CB C -18.313 -5.154 -9.687 1.00 . A A . 20 ASN CB 1 1
7 2712 1 1 20 ASN CG C -18.364 -5.064 -11.200 1.00 . A A . 20 ASN CG 1 1
7 2713 1 1 20 ASN H H -18.270 -2.722 -8.973 1.00 . A A . 20 ASN H 1 1
7 2714 1 1 20 ASN HA H -20.337 -4.458 -9.697 1.00 . A A . 20 ASN HA 1 1
7 2715 1 1 20 ASN HB2 H -17.393 -4.698 -9.350 1.00 . A A . 20 ASN HB2 1 1
7 2716 1 1 20 ASN HB3 H -18.317 -6.196 -9.405 1.00 . A A . 20 ASN HB3 1 1
7 2717 1 1 20 ASN HD21 H -17.150 -6.631 -11.358 1.00 . A A . 20 ASN HD21 1 1
7 2718 1 1 20 ASN HD22 H -17.672 -5.932 -12.849 1.00 . A A . 20 ASN HD22 1 1
7 2719 1 1 20 ASN N N -19.162 -3.056 -8.741 1.00 . A A . 20 ASN N 1 1
7 2720 1 1 20 ASN ND2 N -17.657 -5.967 -11.870 1.00 . A A . 20 ASN ND2 1 1
7 2721 1 1 20 ASN O O -20.903 -5.870 -7.693 1.00 . A A . 20 ASN O 1 1
7 2722 1 1 20 ASN OD1 O -19.031 -4.194 -11.759 1.00 . A A . 20 ASN OD1 1 1
7 2723 1 1 21 ASN C C -20.268 -4.835 -4.570 1.00 . A A . 21 ASN C 1 1
7 2724 1 1 21 ASN CA C -19.324 -5.676 -5.424 1.00 . A A . 21 ASN CA 1 1
7 2725 1 1 21 ASN CB C -18.011 -5.911 -4.674 1.00 . A A . 21 ASN CB 1 1
7 2726 1 1 21 ASN CG C -16.901 -6.391 -5.588 1.00 . A A . 21 ASN CG 1 1
7 2727 1 1 21 ASN H H -18.269 -4.467 -6.804 1.00 . A A . 21 ASN H 1 1
7 2728 1 1 21 ASN HA H -19.790 -6.629 -5.623 1.00 . A A . 21 ASN HA 1 1
7 2729 1 1 21 ASN HB2 H -17.697 -4.986 -4.213 1.00 . A A . 21 ASN HB2 1 1
7 2730 1 1 21 ASN HB3 H -18.169 -6.655 -3.908 1.00 . A A . 21 ASN HB3 1 1
7 2731 1 1 21 ASN HD21 H -18.117 -7.741 -6.397 1.00 . A A . 21 ASN HD21 1 1
7 2732 1 1 21 ASN HD22 H -16.506 -7.711 -7.021 1.00 . A A . 21 ASN HD22 1 1
7 2733 1 1 21 ASN N N -19.066 -5.028 -6.705 1.00 . A A . 21 ASN N 1 1
7 2734 1 1 21 ASN ND2 N -17.205 -7.381 -6.420 1.00 . A A . 21 ASN ND2 1 1
7 2735 1 1 21 ASN O O -20.948 -5.353 -3.684 1.00 . A A . 21 ASN O 1 1
7 2736 1 1 21 ASN OD1 O -15.783 -5.877 -5.547 1.00 . A A . 21 ASN OD1 1 1
7 2737 1 1 22 HIS C C -22.637 -2.926 -4.365 1.00 . A A . 22 HIS C 1 1
7 2738 1 1 22 HIS CA C -21.166 -2.622 -4.100 1.00 . A A . 22 HIS CA 1 1
7 2739 1 1 22 HIS CB C -20.857 -1.173 -4.480 1.00 . A A . 22 HIS CB 1 1
7 2740 1 1 22 HIS CD2 C -22.757 0.455 -3.798 1.00 . A A . 22 HIS CD2 1 1
7 2741 1 1 22 HIS CE1 C -21.896 1.182 -1.917 1.00 . A A . 22 HIS CE1 1 1
7 2742 1 1 22 HIS CG C -21.566 -0.166 -3.628 1.00 . A A . 22 HIS CG 1 1
7 2743 1 1 22 HIS H H -19.739 -3.181 -5.561 1.00 . A A . 22 HIS H 1 1
7 2744 1 1 22 HIS HA H -20.966 -2.759 -3.049 1.00 . A A . 22 HIS HA 1 1
7 2745 1 1 22 HIS HB2 H -19.795 -1.001 -4.382 1.00 . A A . 22 HIS HB2 1 1
7 2746 1 1 22 HIS HB3 H -21.150 -1.006 -5.507 1.00 . A A . 22 HIS HB3 1 1
7 2747 1 1 22 HIS HD1 H -20.196 0.051 -2.043 1.00 . A A . 22 HIS HD1 1 1
7 2748 1 1 22 HIS HD2 H -23.439 0.321 -4.626 1.00 . A A . 22 HIS HD2 1 1
7 2749 1 1 22 HIS HE1 H -21.757 1.718 -0.990 1.00 . A A . 22 HIS HE1 1 1
7 2750 1 1 22 HIS N N -20.304 -3.535 -4.843 1.00 . A A . 22 HIS N 1 1
7 2751 1 1 22 HIS ND1 N -21.052 0.312 -2.442 1.00 . A A . 22 HIS ND1 1 1
7 2752 1 1 22 HIS NE2 N -22.939 1.288 -2.721 1.00 . A A . 22 HIS NE2 1 1
7 2753 1 1 22 HIS O O -23.461 -2.902 -3.451 1.00 . A A . 22 HIS O 1 1
7 2754 1 1 23 VAL C C -24.892 -4.668 -5.173 1.00 . A A . 23 VAL C 1 1
7 2755 1 1 23 VAL CA C -24.332 -3.522 -6.008 1.00 . A A . 23 VAL CA 1 1
7 2756 1 1 23 VAL CB C -24.426 -3.894 -7.499 1.00 . A A . 23 VAL CB 1 1
7 2757 1 1 23 VAL CG1 C -23.725 -5.218 -7.764 1.00 . A A . 23 VAL CG1 1 1
7 2758 1 1 23 VAL CG2 C -25.880 -3.952 -7.943 1.00 . A A . 23 VAL CG2 1 1
7 2759 1 1 23 VAL H H -22.259 -3.215 -6.307 1.00 . A A . 23 VAL H 1 1
7 2760 1 1 23 VAL HA H -24.933 -2.640 -5.840 1.00 . A A . 23 VAL HA 1 1
7 2761 1 1 23 VAL HB H -23.927 -3.127 -8.073 1.00 . A A . 23 VAL HB 1 1
7 2762 1 1 23 VAL HG11 H -23.059 -5.443 -6.945 1.00 . A A . 23 VAL HG11 1 1
7 2763 1 1 23 VAL HG12 H -24.462 -6.003 -7.857 1.00 . A A . 23 VAL HG12 1 1
7 2764 1 1 23 VAL HG13 H -23.157 -5.147 -8.680 1.00 . A A . 23 VAL HG13 1 1
7 2765 1 1 23 VAL HG21 H -26.388 -3.054 -7.626 1.00 . A A . 23 VAL HG21 1 1
7 2766 1 1 23 VAL HG22 H -25.925 -4.030 -9.020 1.00 . A A . 23 VAL HG22 1 1
7 2767 1 1 23 VAL HG23 H -26.358 -4.813 -7.500 1.00 . A A . 23 VAL HG23 1 1
7 2768 1 1 23 VAL N N -22.960 -3.212 -5.623 1.00 . A A . 23 VAL N 1 1
7 2769 1 1 23 VAL O O -26.103 -4.775 -4.982 1.00 . A A . 23 VAL O 1 1
7 2770 1 1 24 GLN C C -24.869 -6.207 -2.483 1.00 . A A . 24 GLN C 1 1
7 2771 1 1 24 GLN CA C -24.408 -6.662 -3.864 1.00 . A A . 24 GLN CA 1 1
7 2772 1 1 24 GLN CB C -23.252 -7.655 -3.727 1.00 . A A . 24 GLN CB 1 1
7 2773 1 1 24 GLN CD C -23.133 -8.616 -6.060 1.00 . A A . 24 GLN CD 1 1
7 2774 1 1 24 GLN CG C -23.408 -8.893 -4.596 1.00 . A A . 24 GLN CG 1 1
7 2775 1 1 24 GLN H H -23.051 -5.384 -4.866 1.00 . A A . 24 GLN H 1 1
7 2776 1 1 24 GLN HA H -25.232 -7.149 -4.363 1.00 . A A . 24 GLN HA 1 1
7 2777 1 1 24 GLN HB2 H -22.333 -7.160 -4.003 1.00 . A A . 24 GLN HB2 1 1
7 2778 1 1 24 GLN HB3 H -23.186 -7.971 -2.696 1.00 . A A . 24 GLN HB3 1 1
7 2779 1 1 24 GLN HE21 H -21.393 -7.770 -5.599 1.00 . A A . 24 GLN HE21 1 1
7 2780 1 1 24 GLN HE22 H -21.784 -7.814 -7.281 1.00 . A A . 24 GLN HE22 1 1
7 2781 1 1 24 GLN HG2 H -22.716 -9.648 -4.252 1.00 . A A . 24 GLN HG2 1 1
7 2782 1 1 24 GLN HG3 H -24.419 -9.261 -4.497 1.00 . A A . 24 GLN HG3 1 1
7 2783 1 1 24 GLN N N -24.002 -5.522 -4.679 1.00 . A A . 24 GLN N 1 1
7 2784 1 1 24 GLN NE2 N -21.988 -8.004 -6.343 1.00 . A A . 24 GLN NE2 1 1
7 2785 1 1 24 GLN O O -25.619 -6.910 -1.805 1.00 . A A . 24 GLN O 1 1
7 2786 1 1 24 GLN OE1 O -23.939 -8.948 -6.929 1.00 . A A . 24 GLN OE1 1 1
8 2787 1 1 1 GLY C C 2.251 -0.568 -2.012 1.00 . A A . 1 GLY C 1 1
8 2788 1 1 1 GLY CA C 2.624 0.710 -1.287 1.00 . A A . 1 GLY CA 1 1
8 2789 1 1 1 GLY H1 H 2.527 1.322 0.737 1.00 . A A . 1 GLY H1 1 1
8 2790 1 1 1 GLY HA2 H 2.238 1.552 -1.842 1.00 . A A . 1 GLY HA2 1 1
8 2791 1 1 1 GLY HA3 H 3.701 0.784 -1.243 1.00 . A A . 1 GLY HA3 1 1
8 2792 1 1 1 GLY N N 2.096 0.756 0.064 1.00 . A A . 1 GLY N 1 1
8 2793 1 1 1 GLY O O 3.122 -1.292 -2.498 1.00 . A A . 1 GLY O 1 1
8 2794 1 1 2 LEU C C 0.444 -1.858 -4.268 1.00 . A A . 2 LEU C 1 1
8 2795 1 1 2 LEU CA C 0.468 -2.050 -2.755 1.00 . A A . 2 LEU CA 1 1
8 2796 1 1 2 LEU CB C -0.932 -2.406 -2.252 1.00 . A A . 2 LEU CB 1 1
8 2797 1 1 2 LEU CD1 C -0.502 -4.869 -2.426 1.00 . A A . 2 LEU CD1 1 1
8 2798 1 1 2 LEU CD2 C -2.830 -4.032 -2.052 1.00 . A A . 2 LEU CD2 1 1
8 2799 1 1 2 LEU CG C -1.491 -3.751 -2.718 1.00 . A A . 2 LEU CG 1 1
8 2800 1 1 2 LEU H H 0.309 -0.234 -1.679 1.00 . A A . 2 LEU H 1 1
8 2801 1 1 2 LEU HA H 1.144 -2.858 -2.517 1.00 . A A . 2 LEU HA 1 1
8 2802 1 1 2 LEU HB2 H -0.904 -2.416 -1.173 1.00 . A A . 2 LEU HB2 1 1
8 2803 1 1 2 LEU HB3 H -1.609 -1.632 -2.585 1.00 . A A . 2 LEU HB3 1 1
8 2804 1 1 2 LEU HD11 H 0.329 -4.804 -3.112 1.00 . A A . 2 LEU HD11 1 1
8 2805 1 1 2 LEU HD12 H -0.994 -5.824 -2.546 1.00 . A A . 2 LEU HD12 1 1
8 2806 1 1 2 LEU HD13 H -0.142 -4.775 -1.412 1.00 . A A . 2 LEU HD13 1 1
8 2807 1 1 2 LEU HD21 H -2.798 -5.001 -1.576 1.00 . A A . 2 LEU HD21 1 1
8 2808 1 1 2 LEU HD22 H -3.611 -4.023 -2.798 1.00 . A A . 2 LEU HD22 1 1
8 2809 1 1 2 LEU HD23 H -3.029 -3.273 -1.311 1.00 . A A . 2 LEU HD23 1 1
8 2810 1 1 2 LEU HG H -1.649 -3.717 -3.788 1.00 . A A . 2 LEU HG 1 1
8 2811 1 1 2 LEU N N 0.955 -0.849 -2.085 1.00 . A A . 2 LEU N 1 1
8 2812 1 1 2 LEU O O -0.315 -1.042 -4.788 1.00 . A A . 2 LEU O 1 1
8 2813 1 1 3 ASN C C -0.032 -2.671 -7.046 1.00 . A A . 3 ASN C 1 1
8 2814 1 1 3 ASN CA C 1.354 -2.533 -6.422 1.00 . A A . 3 ASN CA 1 1
8 2815 1 1 3 ASN CB C 2.283 -3.617 -6.971 1.00 . A A . 3 ASN CB 1 1
8 2816 1 1 3 ASN CG C 3.713 -3.448 -6.495 1.00 . A A . 3 ASN CG 1 1
8 2817 1 1 3 ASN H H 1.861 -3.251 -4.497 1.00 . A A . 3 ASN H 1 1
8 2818 1 1 3 ASN HA H 1.755 -1.563 -6.678 1.00 . A A . 3 ASN HA 1 1
8 2819 1 1 3 ASN HB2 H 1.929 -4.584 -6.647 1.00 . A A . 3 ASN HB2 1 1
8 2820 1 1 3 ASN HB3 H 2.275 -3.577 -8.050 1.00 . A A . 3 ASN HB3 1 1
8 2821 1 1 3 ASN HD21 H 3.764 -1.599 -7.227 1.00 . A A . 3 ASN HD21 1 1
8 2822 1 1 3 ASN HD22 H 5.212 -2.142 -6.455 1.00 . A A . 3 ASN HD22 1 1
8 2823 1 1 3 ASN N N 1.280 -2.618 -4.968 1.00 . A A . 3 ASN N 1 1
8 2824 1 1 3 ASN ND2 N 4.288 -2.278 -6.751 1.00 . A A . 3 ASN ND2 1 1
8 2825 1 1 3 ASN O O -0.341 -2.024 -8.046 1.00 . A A . 3 ASN O 1 1
8 2826 1 1 3 ASN OD1 O 4.294 -4.358 -5.903 1.00 . A A . 3 ASN OD1 1 1
8 2827 1 1 4 ALA C C -3.060 -2.479 -6.816 1.00 . A A . 4 ALA C 1 1
8 2828 1 1 4 ALA CA C -2.215 -3.742 -6.943 1.00 . A A . 4 ALA CA 1 1
8 2829 1 1 4 ALA CB C -2.868 -4.895 -6.195 1.00 . A A . 4 ALA CB 1 1
8 2830 1 1 4 ALA H H -0.557 -4.007 -5.655 1.00 . A A . 4 ALA H 1 1
8 2831 1 1 4 ALA HA H -2.148 -4.014 -7.987 1.00 . A A . 4 ALA HA 1 1
8 2832 1 1 4 ALA HB1 H -2.914 -5.761 -6.840 1.00 . A A . 4 ALA HB1 1 1
8 2833 1 1 4 ALA HB2 H -2.285 -5.130 -5.317 1.00 . A A . 4 ALA HB2 1 1
8 2834 1 1 4 ALA HB3 H -3.867 -4.612 -5.900 1.00 . A A . 4 ALA HB3 1 1
8 2835 1 1 4 ALA N N -0.862 -3.520 -6.449 1.00 . A A . 4 ALA N 1 1
8 2836 1 1 4 ALA O O -3.747 -2.082 -7.758 1.00 . A A . 4 ALA O 1 1
8 2837 1 1 5 LEU C C -3.327 0.486 -6.331 1.00 . A A . 5 LEU C 1 1
8 2838 1 1 5 LEU CA C -3.767 -0.634 -5.394 1.00 . A A . 5 LEU CA 1 1
8 2839 1 1 5 LEU CB C -3.598 -0.194 -3.939 1.00 . A A . 5 LEU CB 1 1
8 2840 1 1 5 LEU CD1 C -3.903 -0.655 -1.494 1.00 . A A . 5 LEU CD1 1 1
8 2841 1 1 5 LEU CD2 C -5.868 -0.761 -3.039 1.00 . A A . 5 LEU CD2 1 1
8 2842 1 1 5 LEU CG C -4.372 -1.004 -2.898 1.00 . A A . 5 LEU CG 1 1
8 2843 1 1 5 LEU H H -2.440 -2.217 -4.933 1.00 . A A . 5 LEU H 1 1
8 2844 1 1 5 LEU HA H -4.809 -0.851 -5.577 1.00 . A A . 5 LEU HA 1 1
8 2845 1 1 5 LEU HB2 H -2.549 -0.259 -3.695 1.00 . A A . 5 LEU HB2 1 1
8 2846 1 1 5 LEU HB3 H -3.920 0.835 -3.866 1.00 . A A . 5 LEU HB3 1 1
8 2847 1 1 5 LEU HD11 H -3.052 -1.267 -1.237 1.00 . A A . 5 LEU HD11 1 1
8 2848 1 1 5 LEU HD12 H -4.703 -0.837 -0.792 1.00 . A A . 5 LEU HD12 1 1
8 2849 1 1 5 LEU HD13 H -3.622 0.387 -1.457 1.00 . A A . 5 LEU HD13 1 1
8 2850 1 1 5 LEU HD21 H -6.034 0.208 -3.486 1.00 . A A . 5 LEU HD21 1 1
8 2851 1 1 5 LEU HD22 H -6.330 -0.791 -2.063 1.00 . A A . 5 LEU HD22 1 1
8 2852 1 1 5 LEU HD23 H -6.299 -1.526 -3.666 1.00 . A A . 5 LEU HD23 1 1
8 2853 1 1 5 LEU HG H -4.186 -2.057 -3.060 1.00 . A A . 5 LEU HG 1 1
8 2854 1 1 5 LEU N N -3.006 -1.853 -5.646 1.00 . A A . 5 LEU N 1 1
8 2855 1 1 5 LEU O O -4.151 1.256 -6.827 1.00 . A A . 5 LEU O 1 1
8 2856 1 1 6 LYS C C -1.731 1.251 -8.915 1.00 . A A . 6 LYS C 1 1
8 2857 1 1 6 LYS CA C -1.472 1.595 -7.452 1.00 . A A . 6 LYS CA 1 1
8 2858 1 1 6 LYS CB C 0.031 1.748 -7.211 1.00 . A A . 6 LYS CB 1 1
8 2859 1 1 6 LYS CD C 0.033 2.101 -4.724 1.00 . A A . 6 LYS CD 1 1
8 2860 1 1 6 LYS CE C 0.301 3.085 -3.596 1.00 . A A . 6 LYS CE 1 1
8 2861 1 1 6 LYS CG C 0.372 2.701 -6.079 1.00 . A A . 6 LYS CG 1 1
8 2862 1 1 6 LYS H H -1.416 -0.071 -6.147 1.00 . A A . 6 LYS H 1 1
8 2863 1 1 6 LYS HA H -1.962 2.529 -7.222 1.00 . A A . 6 LYS HA 1 1
8 2864 1 1 6 LYS HB2 H 0.447 0.779 -6.976 1.00 . A A . 6 LYS HB2 1 1
8 2865 1 1 6 LYS HB3 H 0.492 2.118 -8.116 1.00 . A A . 6 LYS HB3 1 1
8 2866 1 1 6 LYS HD2 H -1.013 1.832 -4.711 1.00 . A A . 6 LYS HD2 1 1
8 2867 1 1 6 LYS HD3 H 0.635 1.217 -4.571 1.00 . A A . 6 LYS HD3 1 1
8 2868 1 1 6 LYS HE2 H -0.038 2.650 -2.668 1.00 . A A . 6 LYS HE2 1 1
8 2869 1 1 6 LYS HE3 H 1.365 3.266 -3.540 1.00 . A A . 6 LYS HE3 1 1
8 2870 1 1 6 LYS HG2 H 1.429 2.918 -6.109 1.00 . A A . 6 LYS HG2 1 1
8 2871 1 1 6 LYS HG3 H -0.189 3.615 -6.208 1.00 . A A . 6 LYS HG3 1 1
8 2872 1 1 6 LYS HZ1 H -1.398 4.209 -4.056 1.00 . A A . 6 LYS HZ1 1 1
8 2873 1 1 6 LYS HZ2 H 0.049 4.907 -4.585 1.00 . A A . 6 LYS HZ2 1 1
8 2874 1 1 6 LYS HZ3 H -0.362 4.956 -2.945 1.00 . A A . 6 LYS HZ3 1 1
8 2875 1 1 6 LYS N N -2.023 0.571 -6.572 1.00 . A A . 6 LYS N 1 1
8 2876 1 1 6 LYS NZ N -0.401 4.380 -3.810 1.00 . A A . 6 LYS NZ 1 1
8 2877 1 1 6 LYS O O -1.818 2.136 -9.766 1.00 . A A . 6 LYS O 1 1
8 2878 1 1 7 LYS C C -3.588 -0.386 -10.910 1.00 . A A . 7 LYS C 1 1
8 2879 1 1 7 LYS CA C -2.108 -0.503 -10.561 1.00 . A A . 7 LYS CA 1 1
8 2880 1 1 7 LYS CB C -1.647 -1.953 -10.723 1.00 . A A . 7 LYS CB 1 1
8 2881 1 1 7 LYS CD C 0.039 -3.338 -11.967 1.00 . A A . 7 LYS CD 1 1
8 2882 1 1 7 LYS CE C 1.491 -3.459 -12.402 1.00 . A A . 7 LYS CE 1 1
8 2883 1 1 7 LYS CG C -0.192 -2.087 -11.136 1.00 . A A . 7 LYS CG 1 1
8 2884 1 1 7 LYS H H -1.776 -0.700 -8.480 1.00 . A A . 7 LYS H 1 1
8 2885 1 1 7 LYS HA H -1.541 0.123 -11.235 1.00 . A A . 7 LYS HA 1 1
8 2886 1 1 7 LYS HB2 H -1.782 -2.468 -9.783 1.00 . A A . 7 LYS HB2 1 1
8 2887 1 1 7 LYS HB3 H -2.259 -2.430 -11.475 1.00 . A A . 7 LYS HB3 1 1
8 2888 1 1 7 LYS HD2 H -0.222 -4.205 -11.377 1.00 . A A . 7 LYS HD2 1 1
8 2889 1 1 7 LYS HD3 H -0.589 -3.297 -12.846 1.00 . A A . 7 LYS HD3 1 1
8 2890 1 1 7 LYS HE2 H 1.640 -2.857 -13.285 1.00 . A A . 7 LYS HE2 1 1
8 2891 1 1 7 LYS HE3 H 2.123 -3.092 -11.606 1.00 . A A . 7 LYS HE3 1 1
8 2892 1 1 7 LYS HG2 H 0.088 -1.223 -11.721 1.00 . A A . 7 LYS HG2 1 1
8 2893 1 1 7 LYS HG3 H 0.422 -2.137 -10.248 1.00 . A A . 7 LYS HG3 1 1
8 2894 1 1 7 LYS HZ1 H 2.648 -4.890 -13.391 1.00 . A A . 7 LYS HZ1 1 1
8 2895 1 1 7 LYS HZ2 H 1.051 -5.373 -13.113 1.00 . A A . 7 LYS HZ2 1 1
8 2896 1 1 7 LYS HZ3 H 2.163 -5.355 -11.838 1.00 . A A . 7 LYS HZ3 1 1
8 2897 1 1 7 LYS N N -1.855 -0.041 -9.202 1.00 . A A . 7 LYS N 1 1
8 2898 1 1 7 LYS NZ N 1.864 -4.868 -12.707 1.00 . A A . 7 LYS NZ 1 1
8 2899 1 1 7 LYS O O -3.953 -0.257 -12.079 1.00 . A A . 7 LYS O 1 1
8 2900 1 1 8 VAL C C -6.362 1.101 -9.863 1.00 . A A . 8 VAL C 1 1
8 2901 1 1 8 VAL CA C -5.878 -0.327 -10.087 1.00 . A A . 8 VAL CA 1 1
8 2902 1 1 8 VAL CB C -6.644 -1.271 -9.141 1.00 . A A . 8 VAL CB 1 1
8 2903 1 1 8 VAL CG1 C -6.205 -2.712 -9.354 1.00 . A A . 8 VAL CG1 1 1
8 2904 1 1 8 VAL CG2 C -6.442 -0.853 -7.693 1.00 . A A . 8 VAL CG2 1 1
8 2905 1 1 8 VAL H H -4.086 -0.535 -8.979 1.00 . A A . 8 VAL H 1 1
8 2906 1 1 8 VAL HA H -6.097 -0.616 -11.104 1.00 . A A . 8 VAL HA 1 1
8 2907 1 1 8 VAL HB H -7.697 -1.202 -9.371 1.00 . A A . 8 VAL HB 1 1
8 2908 1 1 8 VAL HG11 H -5.132 -2.748 -9.469 1.00 . A A . 8 VAL HG11 1 1
8 2909 1 1 8 VAL HG12 H -6.497 -3.308 -8.501 1.00 . A A . 8 VAL HG12 1 1
8 2910 1 1 8 VAL HG13 H -6.675 -3.103 -10.245 1.00 . A A . 8 VAL HG13 1 1
8 2911 1 1 8 VAL HG21 H -6.639 -1.694 -7.045 1.00 . A A . 8 VAL HG21 1 1
8 2912 1 1 8 VAL HG22 H -5.424 -0.521 -7.552 1.00 . A A . 8 VAL HG22 1 1
8 2913 1 1 8 VAL HG23 H -7.119 -0.046 -7.453 1.00 . A A . 8 VAL HG23 1 1
8 2914 1 1 8 VAL N N -4.437 -0.431 -9.888 1.00 . A A . 8 VAL N 1 1
8 2915 1 1 8 VAL O O -7.401 1.505 -10.387 1.00 . A A . 8 VAL O 1 1
8 2916 1 1 9 PHE C C -6.031 4.072 -10.069 1.00 . A A . 9 PHE C 1 1
8 2917 1 1 9 PHE CA C -5.955 3.246 -8.788 1.00 . A A . 9 PHE CA 1 1
8 2918 1 1 9 PHE CB C -4.933 3.862 -7.831 1.00 . A A . 9 PHE CB 1 1
8 2919 1 1 9 PHE CD1 C -4.499 6.247 -8.479 1.00 . A A . 9 PHE CD1 1 1
8 2920 1 1 9 PHE CD2 C -5.897 5.822 -6.594 1.00 . A A . 9 PHE CD2 1 1
8 2921 1 1 9 PHE CE1 C -4.664 7.608 -8.298 1.00 . A A . 9 PHE CE1 1 1
8 2922 1 1 9 PHE CE2 C -6.065 7.181 -6.409 1.00 . A A . 9 PHE CE2 1 1
8 2923 1 1 9 PHE CG C -5.113 5.340 -7.631 1.00 . A A . 9 PHE CG 1 1
8 2924 1 1 9 PHE CZ C -5.447 8.075 -7.261 1.00 . A A . 9 PHE CZ 1 1
8 2925 1 1 9 PHE H H -4.787 1.483 -8.693 1.00 . A A . 9 PHE H 1 1
8 2926 1 1 9 PHE HA H -6.925 3.247 -8.315 1.00 . A A . 9 PHE HA 1 1
8 2927 1 1 9 PHE HB2 H -5.020 3.385 -6.866 1.00 . A A . 9 PHE HB2 1 1
8 2928 1 1 9 PHE HB3 H -3.940 3.698 -8.221 1.00 . A A . 9 PHE HB3 1 1
8 2929 1 1 9 PHE HD1 H -3.886 5.882 -9.291 1.00 . A A . 9 PHE HD1 1 1
8 2930 1 1 9 PHE HD2 H -6.380 5.124 -5.926 1.00 . A A . 9 PHE HD2 1 1
8 2931 1 1 9 PHE HE1 H -4.179 8.304 -8.966 1.00 . A A . 9 PHE HE1 1 1
8 2932 1 1 9 PHE HE2 H -6.678 7.544 -5.597 1.00 . A A . 9 PHE HE2 1 1
8 2933 1 1 9 PHE HZ H -5.577 9.137 -7.118 1.00 . A A . 9 PHE HZ 1 1
8 2934 1 1 9 PHE N N -5.603 1.862 -9.082 1.00 . A A . 9 PHE N 1 1
8 2935 1 1 9 PHE O O -7.025 4.752 -10.322 1.00 . A A . 9 PHE O 1 1
8 2936 1 1 10 GLN C C -6.159 4.475 -12.973 1.00 . A A . 10 GLN C 1 1
8 2937 1 1 10 GLN CA C -4.921 4.748 -12.126 1.00 . A A . 10 GLN CA 1 1
8 2938 1 1 10 GLN CB C -3.660 4.377 -12.909 1.00 . A A . 10 GLN CB 1 1
8 2939 1 1 10 GLN CD C -1.293 4.996 -13.539 1.00 . A A . 10 GLN CD 1 1
8 2940 1 1 10 GLN CG C -2.541 5.398 -12.778 1.00 . A A . 10 GLN CG 1 1
8 2941 1 1 10 GLN H H -4.213 3.446 -10.615 1.00 . A A . 10 GLN H 1 1
8 2942 1 1 10 GLN HA H -4.889 5.800 -11.887 1.00 . A A . 10 GLN HA 1 1
8 2943 1 1 10 GLN HB2 H -3.295 3.426 -12.551 1.00 . A A . 10 GLN HB2 1 1
8 2944 1 1 10 GLN HB3 H -3.914 4.286 -13.955 1.00 . A A . 10 GLN HB3 1 1
8 2945 1 1 10 GLN HE21 H -0.426 6.726 -13.081 1.00 . A A . 10 GLN HE21 1 1
8 2946 1 1 10 GLN HE22 H 0.519 5.643 -14.040 1.00 . A A . 10 GLN HE22 1 1
8 2947 1 1 10 GLN HG2 H -2.888 6.346 -13.162 1.00 . A A . 10 GLN HG2 1 1
8 2948 1 1 10 GLN HG3 H -2.289 5.504 -11.733 1.00 . A A . 10 GLN HG3 1 1
8 2949 1 1 10 GLN N N -4.974 4.006 -10.872 1.00 . A A . 10 GLN N 1 1
8 2950 1 1 10 GLN NE2 N -0.300 5.877 -13.556 1.00 . A A . 10 GLN NE2 1 1
8 2951 1 1 10 GLN O O -6.929 5.378 -13.301 1.00 . A A . 10 GLN O 1 1
8 2952 1 1 10 GLN OE1 O -1.222 3.905 -14.107 1.00 . A A . 10 GLN OE1 1 1
8 2953 1 1 11 PRO C C -8.819 2.867 -13.391 1.00 . A A . 11 PRO C 1 1
8 2954 1 1 11 PRO CA C -7.500 2.778 -14.153 1.00 . A A . 11 PRO CA 1 1
8 2955 1 1 11 PRO CB C -7.176 1.320 -14.491 1.00 . A A . 11 PRO CB 1 1
8 2956 1 1 11 PRO CD C -5.480 2.071 -12.984 1.00 . A A . 11 PRO CD 1 1
8 2957 1 1 11 PRO CG C -6.282 0.866 -13.391 1.00 . A A . 11 PRO CG 1 1
8 2958 1 1 11 PRO HA H -7.573 3.353 -15.064 1.00 . A A . 11 PRO HA 1 1
8 2959 1 1 11 PRO HB2 H -8.090 0.744 -14.523 1.00 . A A . 11 PRO HB2 1 1
8 2960 1 1 11 PRO HB3 H -6.680 1.271 -15.449 1.00 . A A . 11 PRO HB3 1 1
8 2961 1 1 11 PRO HD2 H -5.284 2.053 -11.922 1.00 . A A . 11 PRO HD2 1 1
8 2962 1 1 11 PRO HD3 H -4.554 2.113 -13.539 1.00 . A A . 11 PRO HD3 1 1
8 2963 1 1 11 PRO HG2 H -6.873 0.510 -12.560 1.00 . A A . 11 PRO HG2 1 1
8 2964 1 1 11 PRO HG3 H -5.628 0.084 -13.749 1.00 . A A . 11 PRO HG3 1 1
8 2965 1 1 11 PRO N N -6.357 3.199 -13.338 1.00 . A A . 11 PRO N 1 1
8 2966 1 1 11 PRO O O -8.832 2.944 -12.163 1.00 . A A . 11 PRO O 1 1
8 2967 1 1 12 ILE C C -11.743 1.553 -13.105 1.00 . A A . 12 ILE C 1 1
8 2968 1 1 12 ILE CA C -11.247 2.934 -13.522 1.00 . A A . 12 ILE CA 1 1
8 2969 1 1 12 ILE CB C -12.271 3.566 -14.483 1.00 . A A . 12 ILE CB 1 1
8 2970 1 1 12 ILE CD1 C -11.255 4.475 -16.632 1.00 . A A . 12 ILE CD1 1 1
8 2971 1 1 12 ILE CG1 C -11.653 4.767 -15.202 1.00 . A A . 12 ILE CG1 1 1
8 2972 1 1 12 ILE CG2 C -13.522 3.982 -13.725 1.00 . A A . 12 ILE CG2 1 1
8 2973 1 1 12 ILE H H -9.848 2.792 -15.103 1.00 . A A . 12 ILE H 1 1
8 2974 1 1 12 ILE HA H -11.174 3.559 -12.643 1.00 . A A . 12 ILE HA 1 1
8 2975 1 1 12 ILE HB H -12.552 2.823 -15.213 1.00 . A A . 12 ILE HB 1 1
8 2976 1 1 12 ILE HD11 H -12.047 3.930 -17.123 1.00 . A A . 12 ILE HD11 1 1
8 2977 1 1 12 ILE HD12 H -11.078 5.403 -17.154 1.00 . A A . 12 ILE HD12 1 1
8 2978 1 1 12 ILE HD13 H -10.352 3.881 -16.640 1.00 . A A . 12 ILE HD13 1 1
8 2979 1 1 12 ILE HG12 H -12.366 5.576 -15.216 1.00 . A A . 12 ILE HG12 1 1
8 2980 1 1 12 ILE HG13 H -10.769 5.081 -14.668 1.00 . A A . 12 ILE HG13 1 1
8 2981 1 1 12 ILE HG21 H -13.241 4.424 -12.780 1.00 . A A . 12 ILE HG21 1 1
8 2982 1 1 12 ILE HG22 H -14.073 4.704 -14.309 1.00 . A A . 12 ILE HG22 1 1
8 2983 1 1 12 ILE HG23 H -14.141 3.115 -13.546 1.00 . A A . 12 ILE HG23 1 1
8 2984 1 1 12 ILE N N -9.924 2.855 -14.128 1.00 . A A . 12 ILE N 1 1
8 2985 1 1 12 ILE O O -12.886 1.396 -12.674 1.00 . A A . 12 ILE O 1 1
8 2986 1 1 13 HIS C C -11.733 -0.879 -11.431 1.00 . A A . 13 HIS C 1 1
8 2987 1 1 13 HIS CA C -11.224 -0.813 -12.868 1.00 . A A . 13 HIS CA 1 1
8 2988 1 1 13 HIS CB C -10.014 -1.733 -13.035 1.00 . A A . 13 HIS CB 1 1
8 2989 1 1 13 HIS CD2 C -9.638 -4.236 -12.469 1.00 . A A . 13 HIS CD2 1 1
8 2990 1 1 13 HIS CE1 C -11.561 -5.017 -13.175 1.00 . A A . 13 HIS CE1 1 1
8 2991 1 1 13 HIS CG C -10.352 -3.189 -12.946 1.00 . A A . 13 HIS CG 1 1
8 2992 1 1 13 HIS H H -9.979 0.743 -13.582 1.00 . A A . 13 HIS H 1 1
8 2993 1 1 13 HIS HA H -12.010 -1.143 -13.530 1.00 . A A . 13 HIS HA 1 1
8 2994 1 1 13 HIS HB2 H -9.566 -1.555 -14.002 1.00 . A A . 13 HIS HB2 1 1
8 2995 1 1 13 HIS HB3 H -9.292 -1.511 -12.263 1.00 . A A . 13 HIS HB3 1 1
8 2996 1 1 13 HIS HD1 H -12.286 -3.202 -13.782 1.00 . A A . 13 HIS HD1 1 1
8 2997 1 1 13 HIS HD2 H -8.645 -4.195 -12.045 1.00 . A A . 13 HIS HD2 1 1
8 2998 1 1 13 HIS HE1 H -12.371 -5.689 -13.417 1.00 . A A . 13 HIS HE1 1 1
8 2999 1 1 13 HIS N N -10.875 0.555 -13.234 1.00 . A A . 13 HIS N 1 1
8 3000 1 1 13 HIS ND1 N -11.551 -3.712 -13.382 1.00 . A A . 13 HIS ND1 1 1
8 3001 1 1 13 HIS NE2 N -10.412 -5.360 -12.622 1.00 . A A . 13 HIS NE2 1 1
8 3002 1 1 13 HIS O O -12.712 -1.565 -11.140 1.00 . A A . 13 HIS O 1 1
8 3003 1 1 14 GLU C C -12.906 0.267 -8.971 1.00 . A A . 14 GLU C 1 1
8 3004 1 1 14 GLU CA C -11.444 -0.140 -9.130 1.00 . A A . 14 GLU CA 1 1
8 3005 1 1 14 GLU CB C -10.548 0.823 -8.348 1.00 . A A . 14 GLU CB 1 1
8 3006 1 1 14 GLU CD C -9.415 3.080 -8.301 1.00 . A A . 14 GLU CD 1 1
8 3007 1 1 14 GLU CG C -10.472 2.213 -8.957 1.00 . A A . 14 GLU CG 1 1
8 3008 1 1 14 GLU H H -10.287 0.366 -10.830 1.00 . A A . 14 GLU H 1 1
8 3009 1 1 14 GLU HA H -11.315 -1.136 -8.736 1.00 . A A . 14 GLU HA 1 1
8 3010 1 1 14 GLU HB2 H -10.928 0.913 -7.342 1.00 . A A . 14 GLU HB2 1 1
8 3011 1 1 14 GLU HB3 H -9.548 0.415 -8.311 1.00 . A A . 14 GLU HB3 1 1
8 3012 1 1 14 GLU HG2 H -10.238 2.121 -10.007 1.00 . A A . 14 GLU HG2 1 1
8 3013 1 1 14 GLU HG3 H -11.432 2.695 -8.844 1.00 . A A . 14 GLU HG3 1 1
8 3014 1 1 14 GLU N N -11.060 -0.161 -10.537 1.00 . A A . 14 GLU N 1 1
8 3015 1 1 14 GLU O O -13.665 -0.376 -8.246 1.00 . A A . 14 GLU O 1 1
8 3016 1 1 14 GLU OE1 O -8.896 2.682 -7.237 1.00 . A A . 14 GLU OE1 1 1
8 3017 1 1 14 GLU OE2 O -9.106 4.158 -8.852 1.00 . A A . 14 GLU OE2 1 1
8 3018 1 1 15 ALA C C -15.640 0.815 -10.175 1.00 . A A . 15 ALA C 1 1
8 3019 1 1 15 ALA CA C -14.664 1.831 -9.591 1.00 . A A . 15 ALA CA 1 1
8 3020 1 1 15 ALA CB C -14.782 3.160 -10.323 1.00 . A A . 15 ALA CB 1 1
8 3021 1 1 15 ALA H H -12.643 1.809 -10.216 1.00 . A A . 15 ALA H 1 1
8 3022 1 1 15 ALA HA H -14.912 1.997 -8.552 1.00 . A A . 15 ALA HA 1 1
8 3023 1 1 15 ALA HB1 H -15.790 3.536 -10.223 1.00 . A A . 15 ALA HB1 1 1
8 3024 1 1 15 ALA HB2 H -14.089 3.868 -9.895 1.00 . A A . 15 ALA HB2 1 1
8 3025 1 1 15 ALA HB3 H -14.553 3.016 -11.368 1.00 . A A . 15 ALA HB3 1 1
8 3026 1 1 15 ALA N N -13.294 1.339 -9.655 1.00 . A A . 15 ALA N 1 1
8 3027 1 1 15 ALA O O -16.697 0.554 -9.600 1.00 . A A . 15 ALA O 1 1
8 3028 1 1 16 ILE C C -16.459 -1.895 -11.040 1.00 . A A . 16 ILE C 1 1
8 3029 1 1 16 ILE CA C -16.123 -0.743 -11.980 1.00 . A A . 16 ILE CA 1 1
8 3030 1 1 16 ILE CB C -15.446 -1.307 -13.244 1.00 . A A . 16 ILE CB 1 1
8 3031 1 1 16 ILE CD1 C -14.358 -0.576 -15.426 1.00 . A A . 16 ILE CD1 1 1
8 3032 1 1 16 ILE CG1 C -15.309 -0.214 -14.306 1.00 . A A . 16 ILE CG1 1 1
8 3033 1 1 16 ILE CG2 C -16.239 -2.486 -13.788 1.00 . A A . 16 ILE CG2 1 1
8 3034 1 1 16 ILE H H -14.424 0.494 -11.729 1.00 . A A . 16 ILE H 1 1
8 3035 1 1 16 ILE HA H -17.040 -0.253 -12.275 1.00 . A A . 16 ILE HA 1 1
8 3036 1 1 16 ILE HB H -14.463 -1.660 -12.972 1.00 . A A . 16 ILE HB 1 1
8 3037 1 1 16 ILE HD11 H -14.847 -0.425 -16.377 1.00 . A A . 16 ILE HD11 1 1
8 3038 1 1 16 ILE HD12 H -13.480 0.049 -15.369 1.00 . A A . 16 ILE HD12 1 1
8 3039 1 1 16 ILE HD13 H -14.069 -1.613 -15.331 1.00 . A A . 16 ILE HD13 1 1
8 3040 1 1 16 ILE HG12 H -16.276 -0.022 -14.743 1.00 . A A . 16 ILE HG12 1 1
8 3041 1 1 16 ILE HG13 H -14.944 0.689 -13.838 1.00 . A A . 16 ILE HG13 1 1
8 3042 1 1 16 ILE HG21 H -17.267 -2.189 -13.938 1.00 . A A . 16 ILE HG21 1 1
8 3043 1 1 16 ILE HG22 H -15.815 -2.800 -14.730 1.00 . A A . 16 ILE HG22 1 1
8 3044 1 1 16 ILE HG23 H -16.199 -3.303 -13.084 1.00 . A A . 16 ILE HG23 1 1
8 3045 1 1 16 ILE N N -15.279 0.245 -11.320 1.00 . A A . 16 ILE N 1 1
8 3046 1 1 16 ILE O O -17.621 -2.112 -10.696 1.00 . A A . 16 ILE O 1 1
8 3047 1 1 17 LYS C C -16.283 -3.317 -8.424 1.00 . A A . 17 LYS C 1 1
8 3048 1 1 17 LYS CA C -15.619 -3.762 -9.723 1.00 . A A . 17 LYS CA 1 1
8 3049 1 1 17 LYS CB C -14.273 -4.424 -9.419 1.00 . A A . 17 LYS CB 1 1
8 3050 1 1 17 LYS CD C -13.295 -3.495 -7.300 1.00 . A A . 17 LYS CD 1 1
8 3051 1 1 17 LYS CE C -12.303 -4.496 -6.727 1.00 . A A . 17 LYS CE 1 1
8 3052 1 1 17 LYS CG C -13.250 -3.475 -8.819 1.00 . A A . 17 LYS CG 1 1
8 3053 1 1 17 LYS H H -14.531 -2.411 -10.936 1.00 . A A . 17 LYS H 1 1
8 3054 1 1 17 LYS HA H -16.260 -4.478 -10.214 1.00 . A A . 17 LYS HA 1 1
8 3055 1 1 17 LYS HB2 H -14.433 -5.235 -8.724 1.00 . A A . 17 LYS HB2 1 1
8 3056 1 1 17 LYS HB3 H -13.867 -4.824 -10.337 1.00 . A A . 17 LYS HB3 1 1
8 3057 1 1 17 LYS HD2 H -13.051 -2.511 -6.928 1.00 . A A . 17 LYS HD2 1 1
8 3058 1 1 17 LYS HD3 H -14.291 -3.766 -6.982 1.00 . A A . 17 LYS HD3 1 1
8 3059 1 1 17 LYS HE2 H -12.777 -5.465 -6.679 1.00 . A A . 17 LYS HE2 1 1
8 3060 1 1 17 LYS HE3 H -11.445 -4.547 -7.381 1.00 . A A . 17 LYS HE3 1 1
8 3061 1 1 17 LYS HG2 H -12.264 -3.771 -9.143 1.00 . A A . 17 LYS HG2 1 1
8 3062 1 1 17 LYS HG3 H -13.458 -2.472 -9.163 1.00 . A A . 17 LYS HG3 1 1
8 3063 1 1 17 LYS HZ1 H -11.470 -3.142 -5.373 1.00 . A A . 17 LYS HZ1 1 1
8 3064 1 1 17 LYS HZ2 H -11.107 -4.758 -5.035 1.00 . A A . 17 LYS HZ2 1 1
8 3065 1 1 17 LYS HZ3 H -12.649 -4.150 -4.696 1.00 . A A . 17 LYS HZ3 1 1
8 3066 1 1 17 LYS N N -15.434 -2.633 -10.626 1.00 . A A . 17 LYS N 1 1
8 3067 1 1 17 LYS NZ N -11.851 -4.110 -5.362 1.00 . A A . 17 LYS NZ 1 1
8 3068 1 1 17 LYS O O -17.097 -4.042 -7.850 1.00 . A A . 17 LYS O 1 1
8 3069 1 1 18 LEU C C -18.021 -1.566 -6.792 1.00 . A A . 18 LEU C 1 1
8 3070 1 1 18 LEU CA C -16.497 -1.577 -6.735 1.00 . A A . 18 LEU CA 1 1
8 3071 1 1 18 LEU CB C -15.974 -0.160 -6.493 1.00 . A A . 18 LEU CB 1 1
8 3072 1 1 18 LEU CD1 C -14.170 1.362 -5.649 1.00 . A A . 18 LEU CD1 1 1
8 3073 1 1 18 LEU CD2 C -15.117 -0.402 -4.150 1.00 . A A . 18 LEU CD2 1 1
8 3074 1 1 18 LEU CG C -14.752 -0.042 -5.582 1.00 . A A . 18 LEU CG 1 1
8 3075 1 1 18 LEU H H -15.280 -1.588 -8.467 1.00 . A A . 18 LEU H 1 1
8 3076 1 1 18 LEU HA H -16.184 -2.212 -5.919 1.00 . A A . 18 LEU HA 1 1
8 3077 1 1 18 LEU HB2 H -15.715 0.265 -7.451 1.00 . A A . 18 LEU HB2 1 1
8 3078 1 1 18 LEU HB3 H -16.775 0.416 -6.051 1.00 . A A . 18 LEU HB3 1 1
8 3079 1 1 18 LEU HD11 H -14.943 2.059 -5.935 1.00 . A A . 18 LEU HD11 1 1
8 3080 1 1 18 LEU HD12 H -13.374 1.387 -6.378 1.00 . A A . 18 LEU HD12 1 1
8 3081 1 1 18 LEU HD13 H -13.778 1.635 -4.680 1.00 . A A . 18 LEU HD13 1 1
8 3082 1 1 18 LEU HD21 H -16.185 -0.542 -4.076 1.00 . A A . 18 LEU HD21 1 1
8 3083 1 1 18 LEU HD22 H -14.812 0.396 -3.489 1.00 . A A . 18 LEU HD22 1 1
8 3084 1 1 18 LEU HD23 H -14.614 -1.315 -3.869 1.00 . A A . 18 LEU HD23 1 1
8 3085 1 1 18 LEU HG H -13.992 -0.734 -5.919 1.00 . A A . 18 LEU HG 1 1
8 3086 1 1 18 LEU N N -15.933 -2.120 -7.966 1.00 . A A . 18 LEU N 1 1
8 3087 1 1 18 LEU O O -18.685 -2.276 -6.036 1.00 . A A . 18 LEU O 1 1
8 3088 1 1 19 ILE C C -20.611 -1.988 -8.300 1.00 . A A . 19 ILE C 1 1
8 3089 1 1 19 ILE CA C -20.014 -0.659 -7.853 1.00 . A A . 19 ILE CA 1 1
8 3090 1 1 19 ILE CB C -20.394 0.431 -8.872 1.00 . A A . 19 ILE CB 1 1
8 3091 1 1 19 ILE CD1 C -19.866 2.830 -9.540 1.00 . A A . 19 ILE CD1 1 1
8 3092 1 1 19 ILE CG1 C -19.807 1.780 -8.452 1.00 . A A . 19 ILE CG1 1 1
8 3093 1 1 19 ILE CG2 C -21.907 0.525 -9.008 1.00 . A A . 19 ILE CG2 1 1
8 3094 1 1 19 ILE H H -17.986 -0.218 -8.268 1.00 . A A . 19 ILE H 1 1
8 3095 1 1 19 ILE HA H -20.436 -0.391 -6.895 1.00 . A A . 19 ILE HA 1 1
8 3096 1 1 19 ILE HB H -19.988 0.153 -9.832 1.00 . A A . 19 ILE HB 1 1
8 3097 1 1 19 ILE HD11 H -18.904 3.312 -9.628 1.00 . A A . 19 ILE HD11 1 1
8 3098 1 1 19 ILE HD12 H -20.123 2.362 -10.479 1.00 . A A . 19 ILE HD12 1 1
8 3099 1 1 19 ILE HD13 H -20.616 3.567 -9.289 1.00 . A A . 19 ILE HD13 1 1
8 3100 1 1 19 ILE HG12 H -20.354 2.155 -7.601 1.00 . A A . 19 ILE HG12 1 1
8 3101 1 1 19 ILE HG13 H -18.771 1.644 -8.178 1.00 . A A . 19 ILE HG13 1 1
8 3102 1 1 19 ILE HG21 H -22.352 0.595 -8.026 1.00 . A A . 19 ILE HG21 1 1
8 3103 1 1 19 ILE HG22 H -22.163 1.402 -9.582 1.00 . A A . 19 ILE HG22 1 1
8 3104 1 1 19 ILE HG23 H -22.279 -0.356 -9.510 1.00 . A A . 19 ILE HG23 1 1
8 3105 1 1 19 ILE N N -18.568 -0.759 -7.695 1.00 . A A . 19 ILE N 1 1
8 3106 1 1 19 ILE O O -21.769 -2.288 -8.012 1.00 . A A . 19 ILE O 1 1
8 3107 1 1 20 ASN C C -20.561 -5.024 -8.330 1.00 . A A . 20 ASN C 1 1
8 3108 1 1 20 ASN CA C -20.261 -4.082 -9.492 1.00 . A A . 20 ASN CA 1 1
8 3109 1 1 20 ASN CB C -19.202 -4.702 -10.405 1.00 . A A . 20 ASN CB 1 1
8 3110 1 1 20 ASN CG C -19.489 -6.158 -10.718 1.00 . A A . 20 ASN CG 1 1
8 3111 1 1 20 ASN H H -18.898 -2.488 -9.203 1.00 . A A . 20 ASN H 1 1
8 3112 1 1 20 ASN HA H -21.167 -3.928 -10.058 1.00 . A A . 20 ASN HA 1 1
8 3113 1 1 20 ASN HB2 H -19.172 -4.153 -11.336 1.00 . A A . 20 ASN HB2 1 1
8 3114 1 1 20 ASN HB3 H -18.238 -4.639 -9.924 1.00 . A A . 20 ASN HB3 1 1
8 3115 1 1 20 ASN HD21 H -17.579 -6.624 -10.417 1.00 . A A . 20 ASN HD21 1 1
8 3116 1 1 20 ASN HD22 H -18.613 -7.937 -10.855 1.00 . A A . 20 ASN HD22 1 1
8 3117 1 1 20 ASN N N -19.812 -2.783 -9.005 1.00 . A A . 20 ASN N 1 1
8 3118 1 1 20 ASN ND2 N -18.456 -6.990 -10.657 1.00 . A A . 20 ASN ND2 1 1
8 3119 1 1 20 ASN O O -21.598 -5.685 -8.304 1.00 . A A . 20 ASN O 1 1
8 3120 1 1 20 ASN OD1 O -20.626 -6.529 -11.011 1.00 . A A . 20 ASN OD1 1 1
8 3121 1 1 21 ASN C C -20.632 -5.242 -5.123 1.00 . A A . 21 ASN C 1 1
8 3122 1 1 21 ASN CA C -19.810 -5.940 -6.203 1.00 . A A . 21 ASN CA 1 1
8 3123 1 1 21 ASN CB C -18.445 -6.342 -5.641 1.00 . A A . 21 ASN CB 1 1
8 3124 1 1 21 ASN CG C -17.698 -7.289 -6.559 1.00 . A A . 21 ASN CG 1 1
8 3125 1 1 21 ASN H H -18.837 -4.529 -7.445 1.00 . A A . 21 ASN H 1 1
8 3126 1 1 21 ASN HA H -20.335 -6.829 -6.520 1.00 . A A . 21 ASN HA 1 1
8 3127 1 1 21 ASN HB2 H -17.844 -5.454 -5.505 1.00 . A A . 21 ASN HB2 1 1
8 3128 1 1 21 ASN HB3 H -18.583 -6.828 -4.687 1.00 . A A . 21 ASN HB3 1 1
8 3129 1 1 21 ASN HD21 H -17.476 -5.846 -7.909 1.00 . A A . 21 ASN HD21 1 1
8 3130 1 1 21 ASN HD22 H -16.796 -7.378 -8.329 1.00 . A A . 21 ASN HD22 1 1
8 3131 1 1 21 ASN N N -19.644 -5.079 -7.368 1.00 . A A . 21 ASN N 1 1
8 3132 1 1 21 ASN ND2 N -17.281 -6.787 -7.716 1.00 . A A . 21 ASN ND2 1 1
8 3133 1 1 21 ASN O O -21.160 -5.886 -4.216 1.00 . A A . 21 ASN O 1 1
8 3134 1 1 21 ASN OD1 O -17.497 -8.459 -6.232 1.00 . A A . 21 ASN OD1 1 1
8 3135 1 1 22 HIS C C -22.982 -3.150 -4.597 1.00 . A A . 22 HIS C 1 1
8 3136 1 1 22 HIS CA C -21.494 -3.135 -4.261 1.00 . A A . 22 HIS CA 1 1
8 3137 1 1 22 HIS CB C -20.981 -1.695 -4.229 1.00 . A A . 22 HIS CB 1 1
8 3138 1 1 22 HIS CD2 C -22.754 -0.102 -3.205 1.00 . A A . 22 HIS CD2 1 1
8 3139 1 1 22 HIS CE1 C -21.893 0.087 -1.197 1.00 . A A . 22 HIS CE1 1 1
8 3140 1 1 22 HIS CG C -21.627 -0.852 -3.173 1.00 . A A . 22 HIS CG 1 1
8 3141 1 1 22 HIS H H -20.292 -3.464 -5.973 1.00 . A A . 22 HIS H 1 1
8 3142 1 1 22 HIS HA H -21.352 -3.580 -3.288 1.00 . A A . 22 HIS HA 1 1
8 3143 1 1 22 HIS HB2 H -19.917 -1.703 -4.041 1.00 . A A . 22 HIS HB2 1 1
8 3144 1 1 22 HIS HB3 H -21.169 -1.231 -5.186 1.00 . A A . 22 HIS HB3 1 1
8 3145 1 1 22 HIS HD1 H -20.295 -1.136 -1.566 1.00 . A A . 22 HIS HD1 1 1
8 3146 1 1 22 HIS HD2 H -23.418 0.023 -4.049 1.00 . A A . 22 HIS HD2 1 1
8 3147 1 1 22 HIS HE1 H -21.739 0.377 -0.169 1.00 . A A . 22 HIS HE1 1 1
8 3148 1 1 22 HIS N N -20.735 -3.921 -5.228 1.00 . A A . 22 HIS N 1 1
8 3149 1 1 22 HIS ND1 N -21.111 -0.712 -1.902 1.00 . A A . 22 HIS ND1 1 1
8 3150 1 1 22 HIS NE2 N -22.897 0.471 -1.965 1.00 . A A . 22 HIS NE2 1 1
8 3151 1 1 22 HIS O O -23.830 -3.158 -3.704 1.00 . A A . 22 HIS O 1 1
8 3152 1 1 23 VAL C C -25.442 -4.340 -5.739 1.00 . A A . 23 VAL C 1 1
8 3153 1 1 23 VAL CA C -24.678 -3.167 -6.343 1.00 . A A . 23 VAL CA 1 1
8 3154 1 1 23 VAL CB C -24.765 -3.248 -7.878 1.00 . A A . 23 VAL CB 1 1
8 3155 1 1 23 VAL CG1 C -24.283 -4.604 -8.370 1.00 . A A . 23 VAL CG1 1 1
8 3156 1 1 23 VAL CG2 C -26.187 -2.977 -8.346 1.00 . A A . 23 VAL CG2 1 1
8 3157 1 1 23 VAL H H -22.572 -3.146 -6.554 1.00 . A A . 23 VAL H 1 1
8 3158 1 1 23 VAL HA H -25.143 -2.245 -6.025 1.00 . A A . 23 VAL HA 1 1
8 3159 1 1 23 VAL HB H -24.121 -2.489 -8.296 1.00 . A A . 23 VAL HB 1 1
8 3160 1 1 23 VAL HG11 H -23.698 -5.080 -7.596 1.00 . A A . 23 VAL HG11 1 1
8 3161 1 1 23 VAL HG12 H -25.134 -5.224 -8.612 1.00 . A A . 23 VAL HG12 1 1
8 3162 1 1 23 VAL HG13 H -23.672 -4.471 -9.251 1.00 . A A . 23 VAL HG13 1 1
8 3163 1 1 23 VAL HG21 H -26.203 -2.904 -9.423 1.00 . A A . 23 VAL HG21 1 1
8 3164 1 1 23 VAL HG22 H -26.830 -3.786 -8.031 1.00 . A A . 23 VAL HG22 1 1
8 3165 1 1 23 VAL HG23 H -26.538 -2.051 -7.916 1.00 . A A . 23 VAL HG23 1 1
8 3166 1 1 23 VAL N N -23.292 -3.153 -5.889 1.00 . A A . 23 VAL N 1 1
8 3167 1 1 23 VAL O O -26.662 -4.287 -5.589 1.00 . A A . 23 VAL O 1 1
8 3168 1 1 24 GLN C C -25.043 -6.655 -3.307 1.00 . A A . 24 GLN C 1 1
8 3169 1 1 24 GLN CA C -25.325 -6.584 -4.804 1.00 . A A . 24 GLN CA 1 1
8 3170 1 1 24 GLN CB C -24.804 -7.846 -5.494 1.00 . A A . 24 GLN CB 1 1
8 3171 1 1 24 GLN CD C -22.617 -8.881 -6.221 1.00 . A A . 24 GLN CD 1 1
8 3172 1 1 24 GLN CG C -23.384 -8.215 -5.096 1.00 . A A . 24 GLN CG 1 1
8 3173 1 1 24 GLN H H -23.746 -5.379 -5.537 1.00 . A A . 24 GLN H 1 1
8 3174 1 1 24 GLN HA H -26.392 -6.517 -4.955 1.00 . A A . 24 GLN HA 1 1
8 3175 1 1 24 GLN HB2 H -25.452 -8.672 -5.243 1.00 . A A . 24 GLN HB2 1 1
8 3176 1 1 24 GLN HB3 H -24.826 -7.693 -6.563 1.00 . A A . 24 GLN HB3 1 1
8 3177 1 1 24 GLN HE21 H -22.632 -7.190 -7.266 1.00 . A A . 24 GLN HE21 1 1
8 3178 1 1 24 GLN HE22 H -21.839 -8.529 -8.015 1.00 . A A . 24 GLN HE22 1 1
8 3179 1 1 24 GLN HG2 H -22.860 -7.316 -4.806 1.00 . A A . 24 GLN HG2 1 1
8 3180 1 1 24 GLN HG3 H -23.425 -8.893 -4.256 1.00 . A A . 24 GLN HG3 1 1
8 3181 1 1 24 GLN N N -24.715 -5.397 -5.393 1.00 . A A . 24 GLN N 1 1
8 3182 1 1 24 GLN NE2 N -22.334 -8.125 -7.274 1.00 . A A . 24 GLN NE2 1 1
8 3183 1 1 24 GLN O O -24.112 -6.022 -2.809 1.00 . A A . 24 GLN O 1 1
8 3184 1 1 24 GLN OE1 O -22.282 -10.064 -6.144 1.00 . A A . 24 GLN OE1 1 1
9 3185 1 1 1 GLY C C 0.910 -1.243 -1.604 1.00 . A A . 1 GLY C 1 1
9 3186 1 1 1 GLY CA C 1.152 -0.023 -0.738 1.00 . A A . 1 GLY CA 1 1
9 3187 1 1 1 GLY H1 H 0.292 0.711 1.052 1.00 . A A . 1 GLY H1 1 1
9 3188 1 1 1 GLY HA2 H 0.805 0.854 -1.264 1.00 . A A . 1 GLY HA2 1 1
9 3189 1 1 1 GLY HA3 H 2.213 0.073 -0.560 1.00 . A A . 1 GLY HA3 1 1
9 3190 1 1 1 GLY N N 0.469 -0.105 0.540 1.00 . A A . 1 GLY N 1 1
9 3191 1 1 1 GLY O O 1.855 -1.902 -2.039 1.00 . A A . 1 GLY O 1 1
9 3192 1 1 2 LEU C C -0.577 -2.378 -4.158 1.00 . A A . 2 LEU C 1 1
9 3193 1 1 2 LEU CA C -0.723 -2.698 -2.674 1.00 . A A . 2 LEU CA 1 1
9 3194 1 1 2 LEU CB C -2.159 -3.130 -2.372 1.00 . A A . 2 LEU CB 1 1
9 3195 1 1 2 LEU CD1 C -1.636 -5.555 -2.729 1.00 . A A . 2 LEU CD1 1 1
9 3196 1 1 2 LEU CD2 C -4.016 -4.805 -2.549 1.00 . A A . 2 LEU CD2 1 1
9 3197 1 1 2 LEU CG C -2.619 -4.433 -3.026 1.00 . A A . 2 LEU CG 1 1
9 3198 1 1 2 LEU H H -1.068 -0.985 -1.480 1.00 . A A . 2 LEU H 1 1
9 3199 1 1 2 LEU HA H -0.052 -3.507 -2.425 1.00 . A A . 2 LEU HA 1 1
9 3200 1 1 2 LEU HB2 H -2.252 -3.245 -1.303 1.00 . A A . 2 LEU HB2 1 1
9 3201 1 1 2 LEU HB3 H -2.817 -2.340 -2.705 1.00 . A A . 2 LEU HB3 1 1
9 3202 1 1 2 LEU HD11 H -0.705 -5.362 -3.240 1.00 . A A . 2 LEU HD11 1 1
9 3203 1 1 2 LEU HD12 H -2.047 -6.493 -3.071 1.00 . A A . 2 LEU HD12 1 1
9 3204 1 1 2 LEU HD13 H -1.460 -5.607 -1.665 1.00 . A A . 2 LEU HD13 1 1
9 3205 1 1 2 LEU HD21 H -4.316 -4.133 -1.758 1.00 . A A . 2 LEU HD21 1 1
9 3206 1 1 2 LEU HD22 H -4.011 -5.819 -2.177 1.00 . A A . 2 LEU HD22 1 1
9 3207 1 1 2 LEU HD23 H -4.710 -4.725 -3.372 1.00 . A A . 2 LEU HD23 1 1
9 3208 1 1 2 LEU HG H -2.656 -4.297 -4.098 1.00 . A A . 2 LEU HG 1 1
9 3209 1 1 2 LEU N N -0.359 -1.547 -1.854 1.00 . A A . 2 LEU N 1 1
9 3210 1 1 2 LEU O O -1.298 -1.539 -4.695 1.00 . A A . 2 LEU O 1 1
9 3211 1 1 3 ASN C C -0.699 -2.962 -7.031 1.00 . A A . 3 ASN C 1 1
9 3212 1 1 3 ASN CA C 0.599 -2.843 -6.238 1.00 . A A . 3 ASN CA 1 1
9 3213 1 1 3 ASN CB C 1.623 -3.853 -6.759 1.00 . A A . 3 ASN CB 1 1
9 3214 1 1 3 ASN CG C 3.049 -3.354 -6.622 1.00 . A A . 3 ASN CG 1 1
9 3215 1 1 3 ASN H H 0.904 -3.710 -4.331 1.00 . A A . 3 ASN H 1 1
9 3216 1 1 3 ASN HA H 0.994 -1.846 -6.363 1.00 . A A . 3 ASN HA 1 1
9 3217 1 1 3 ASN HB2 H 1.529 -4.773 -6.201 1.00 . A A . 3 ASN HB2 1 1
9 3218 1 1 3 ASN HB3 H 1.429 -4.048 -7.803 1.00 . A A . 3 ASN HB3 1 1
9 3219 1 1 3 ASN HD21 H 3.478 -4.848 -5.381 1.00 . A A . 3 ASN HD21 1 1
9 3220 1 1 3 ASN HD22 H 4.774 -3.757 -5.720 1.00 . A A . 3 ASN HD22 1 1
9 3221 1 1 3 ASN N N 0.360 -3.054 -4.815 1.00 . A A . 3 ASN N 1 1
9 3222 1 1 3 ASN ND2 N 3.848 -4.057 -5.827 1.00 . A A . 3 ASN ND2 1 1
9 3223 1 1 3 ASN O O -0.901 -2.256 -8.019 1.00 . A A . 3 ASN O 1 1
9 3224 1 1 3 ASN OD1 O 3.427 -2.348 -7.222 1.00 . A A . 3 ASN OD1 1 1
9 3225 1 1 4 ALA C C -3.750 -2.843 -7.123 1.00 . A A . 4 ALA C 1 1
9 3226 1 1 4 ALA CA C -2.854 -4.069 -7.257 1.00 . A A . 4 ALA CA 1 1
9 3227 1 1 4 ALA CB C -3.548 -5.298 -6.691 1.00 . A A . 4 ALA CB 1 1
9 3228 1 1 4 ALA H H -1.356 -4.391 -5.798 1.00 . A A . 4 ALA H 1 1
9 3229 1 1 4 ALA HA H -2.659 -4.246 -8.305 1.00 . A A . 4 ALA HA 1 1
9 3230 1 1 4 ALA HB1 H -4.566 -5.047 -6.428 1.00 . A A . 4 ALA HB1 1 1
9 3231 1 1 4 ALA HB2 H -3.552 -6.083 -7.433 1.00 . A A . 4 ALA HB2 1 1
9 3232 1 1 4 ALA HB3 H -3.022 -5.636 -5.811 1.00 . A A . 4 ALA HB3 1 1
9 3233 1 1 4 ALA N N -1.575 -3.859 -6.591 1.00 . A A . 4 ALA N 1 1
9 3234 1 1 4 ALA O O -4.344 -2.385 -8.100 1.00 . A A . 4 ALA O 1 1
9 3235 1 1 5 LEU C C -4.171 0.063 -6.432 1.00 . A A . 5 LEU C 1 1
9 3236 1 1 5 LEU CA C -4.672 -1.143 -5.644 1.00 . A A . 5 LEU CA 1 1
9 3237 1 1 5 LEU CB C -4.676 -0.823 -4.148 1.00 . A A . 5 LEU CB 1 1
9 3238 1 1 5 LEU CD1 C -5.226 -1.503 -1.800 1.00 . A A . 5 LEU CD1 1 1
9 3239 1 1 5 LEU CD2 C -7.016 -1.495 -3.547 1.00 . A A . 5 LEU CD2 1 1
9 3240 1 1 5 LEU CG C -5.538 -1.731 -3.271 1.00 . A A . 5 LEU CG 1 1
9 3241 1 1 5 LEU H H -3.350 -2.725 -5.168 1.00 . A A . 5 LEU H 1 1
9 3242 1 1 5 LEU HA H -5.679 -1.370 -5.959 1.00 . A A . 5 LEU HA 1 1
9 3243 1 1 5 LEU HB2 H -3.660 -0.888 -3.793 1.00 . A A . 5 LEU HB2 1 1
9 3244 1 1 5 LEU HB3 H -5.034 0.190 -4.029 1.00 . A A . 5 LEU HB3 1 1
9 3245 1 1 5 LEU HD11 H -6.097 -1.740 -1.206 1.00 . A A . 5 LEU HD11 1 1
9 3246 1 1 5 LEU HD12 H -4.956 -0.470 -1.645 1.00 . A A . 5 LEU HD12 1 1
9 3247 1 1 5 LEU HD13 H -4.404 -2.139 -1.504 1.00 . A A . 5 LEU HD13 1 1
9 3248 1 1 5 LEU HD21 H -7.355 -2.186 -4.305 1.00 . A A . 5 LEU HD21 1 1
9 3249 1 1 5 LEU HD22 H -7.159 -0.481 -3.894 1.00 . A A . 5 LEU HD22 1 1
9 3250 1 1 5 LEU HD23 H -7.581 -1.649 -2.640 1.00 . A A . 5 LEU HD23 1 1
9 3251 1 1 5 LEU HG H -5.314 -2.763 -3.503 1.00 . A A . 5 LEU HG 1 1
9 3252 1 1 5 LEU N N -3.846 -2.316 -5.907 1.00 . A A . 5 LEU N 1 1
9 3253 1 1 5 LEU O O -4.961 0.841 -6.968 1.00 . A A . 5 LEU O 1 1
9 3254 1 1 6 LYS C C -2.307 1.086 -8.733 1.00 . A A . 6 LYS C 1 1
9 3255 1 1 6 LYS CA C -2.244 1.321 -7.227 1.00 . A A . 6 LYS CA 1 1
9 3256 1 1 6 LYS CB C -0.789 1.506 -6.790 1.00 . A A . 6 LYS CB 1 1
9 3257 1 1 6 LYS CD C -0.907 1.720 -4.290 1.00 . A A . 6 LYS CD 1 1
9 3258 1 1 6 LYS CE C -0.656 2.626 -3.094 1.00 . A A . 6 LYS CE 1 1
9 3259 1 1 6 LYS CG C -0.625 2.436 -5.600 1.00 . A A . 6 LYS CG 1 1
9 3260 1 1 6 LYS H H -2.273 -0.441 -6.054 1.00 . A A . 6 LYS H 1 1
9 3261 1 1 6 LYS HA H -2.799 2.216 -6.991 1.00 . A A . 6 LYS HA 1 1
9 3262 1 1 6 LYS HB2 H -0.379 0.542 -6.526 1.00 . A A . 6 LYS HB2 1 1
9 3263 1 1 6 LYS HB3 H -0.226 1.913 -7.618 1.00 . A A . 6 LYS HB3 1 1
9 3264 1 1 6 LYS HD2 H -1.939 1.403 -4.277 1.00 . A A . 6 LYS HD2 1 1
9 3265 1 1 6 LYS HD3 H -0.262 0.855 -4.217 1.00 . A A . 6 LYS HD3 1 1
9 3266 1 1 6 LYS HE2 H -0.649 2.024 -2.198 1.00 . A A . 6 LYS HE2 1 1
9 3267 1 1 6 LYS HE3 H 0.306 3.101 -3.215 1.00 . A A . 6 LYS HE3 1 1
9 3268 1 1 6 LYS HG2 H 0.388 2.809 -5.583 1.00 . A A . 6 LYS HG2 1 1
9 3269 1 1 6 LYS HG3 H -1.314 3.263 -5.703 1.00 . A A . 6 LYS HG3 1 1
9 3270 1 1 6 LYS HZ1 H -1.955 3.808 -1.964 1.00 . A A . 6 LYS HZ1 1 1
9 3271 1 1 6 LYS HZ2 H -2.556 3.398 -3.491 1.00 . A A . 6 LYS HZ2 1 1
9 3272 1 1 6 LYS HZ3 H -1.353 4.579 -3.345 1.00 . A A . 6 LYS HZ3 1 1
9 3273 1 1 6 LYS N N -2.852 0.212 -6.501 1.00 . A A . 6 LYS N 1 1
9 3274 1 1 6 LYS NZ N -1.703 3.676 -2.964 1.00 . A A . 6 LYS NZ 1 1
9 3275 1 1 6 LYS O O -2.340 2.033 -9.519 1.00 . A A . 6 LYS O 1 1
9 3276 1 1 7 LYS C C -3.812 -0.412 -11.073 1.00 . A A . 7 LYS C 1 1
9 3277 1 1 7 LYS CA C -2.388 -0.543 -10.540 1.00 . A A . 7 LYS CA 1 1
9 3278 1 1 7 LYS CB C -1.886 -1.974 -10.745 1.00 . A A . 7 LYS CB 1 1
9 3279 1 1 7 LYS CD C 0.086 -1.636 -12.264 1.00 . A A . 7 LYS CD 1 1
9 3280 1 1 7 LYS CE C 1.590 -1.799 -12.425 1.00 . A A . 7 LYS CE 1 1
9 3281 1 1 7 LYS CG C -0.377 -2.074 -10.884 1.00 . A A . 7 LYS CG 1 1
9 3282 1 1 7 LYS H H -2.298 -0.894 -8.454 1.00 . A A . 7 LYS H 1 1
9 3283 1 1 7 LYS HA H -1.749 0.136 -11.084 1.00 . A A . 7 LYS HA 1 1
9 3284 1 1 7 LYS HB2 H -2.189 -2.573 -9.899 1.00 . A A . 7 LYS HB2 1 1
9 3285 1 1 7 LYS HB3 H -2.337 -2.376 -11.641 1.00 . A A . 7 LYS HB3 1 1
9 3286 1 1 7 LYS HD2 H -0.412 -2.237 -13.009 1.00 . A A . 7 LYS HD2 1 1
9 3287 1 1 7 LYS HD3 H -0.172 -0.596 -12.407 1.00 . A A . 7 LYS HD3 1 1
9 3288 1 1 7 LYS HE2 H 2.084 -1.271 -11.624 1.00 . A A . 7 LYS HE2 1 1
9 3289 1 1 7 LYS HE3 H 1.833 -2.849 -12.368 1.00 . A A . 7 LYS HE3 1 1
9 3290 1 1 7 LYS HG2 H 0.088 -1.441 -10.143 1.00 . A A . 7 LYS HG2 1 1
9 3291 1 1 7 LYS HG3 H -0.077 -3.100 -10.723 1.00 . A A . 7 LYS HG3 1 1
9 3292 1 1 7 LYS HZ1 H 1.925 -0.231 -13.764 1.00 . A A . 7 LYS HZ1 1 1
9 3293 1 1 7 LYS HZ2 H 1.545 -1.700 -14.511 1.00 . A A . 7 LYS HZ2 1 1
9 3294 1 1 7 LYS HZ3 H 3.083 -1.462 -13.847 1.00 . A A . 7 LYS HZ3 1 1
9 3295 1 1 7 LYS N N -2.326 -0.182 -9.129 1.00 . A A . 7 LYS N 1 1
9 3296 1 1 7 LYS NZ N 2.069 -1.260 -13.728 1.00 . A A . 7 LYS NZ 1 1
9 3297 1 1 7 LYS O O -4.021 -0.169 -12.261 1.00 . A A . 7 LYS O 1 1
9 3298 1 1 8 VAL C C -6.735 0.929 -10.288 1.00 . A A . 8 VAL C 1 1
9 3299 1 1 8 VAL CA C -6.192 -0.469 -10.565 1.00 . A A . 8 VAL CA 1 1
9 3300 1 1 8 VAL CB C -7.054 -1.501 -9.814 1.00 . A A . 8 VAL CB 1 1
9 3301 1 1 8 VAL CG1 C -6.550 -2.911 -10.079 1.00 . A A . 8 VAL CG1 1 1
9 3302 1 1 8 VAL CG2 C -7.066 -1.201 -8.323 1.00 . A A . 8 VAL CG2 1 1
9 3303 1 1 8 VAL H H -4.559 -0.763 -9.251 1.00 . A A . 8 VAL H 1 1
9 3304 1 1 8 VAL HA H -6.267 -0.670 -11.624 1.00 . A A . 8 VAL HA 1 1
9 3305 1 1 8 VAL HB H -8.067 -1.429 -10.182 1.00 . A A . 8 VAL HB 1 1
9 3306 1 1 8 VAL HG11 H -6.941 -3.580 -9.326 1.00 . A A . 8 VAL HG11 1 1
9 3307 1 1 8 VAL HG12 H -6.880 -3.235 -11.056 1.00 . A A . 8 VAL HG12 1 1
9 3308 1 1 8 VAL HG13 H -5.471 -2.921 -10.042 1.00 . A A . 8 VAL HG13 1 1
9 3309 1 1 8 VAL HG21 H -7.338 -2.093 -7.779 1.00 . A A . 8 VAL HG21 1 1
9 3310 1 1 8 VAL HG22 H -6.083 -0.877 -8.013 1.00 . A A . 8 VAL HG22 1 1
9 3311 1 1 8 VAL HG23 H -7.783 -0.420 -8.118 1.00 . A A . 8 VAL HG23 1 1
9 3312 1 1 8 VAL N N -4.788 -0.572 -10.185 1.00 . A A . 8 VAL N 1 1
9 3313 1 1 8 VAL O O -7.699 1.367 -10.916 1.00 . A A . 8 VAL O 1 1
9 3314 1 1 9 PHE C C -6.455 3.907 -10.188 1.00 . A A . 9 PHE C 1 1
9 3315 1 1 9 PHE CA C -6.530 2.973 -8.983 1.00 . A A . 9 PHE CA 1 1
9 3316 1 1 9 PHE CB C -5.659 3.515 -7.848 1.00 . A A . 9 PHE CB 1 1
9 3317 1 1 9 PHE CD1 C -5.192 5.951 -8.229 1.00 . A A . 9 PHE CD1 1 1
9 3318 1 1 9 PHE CD2 C -6.824 5.352 -6.597 1.00 . A A . 9 PHE CD2 1 1
9 3319 1 1 9 PHE CE1 C -5.408 7.289 -7.958 1.00 . A A . 9 PHE CE1 1 1
9 3320 1 1 9 PHE CE2 C -7.044 6.688 -6.321 1.00 . A A . 9 PHE CE2 1 1
9 3321 1 1 9 PHE CG C -5.896 4.968 -7.552 1.00 . A A . 9 PHE CG 1 1
9 3322 1 1 9 PHE CZ C -6.336 7.658 -7.004 1.00 . A A . 9 PHE CZ 1 1
9 3323 1 1 9 PHE H H -5.347 1.220 -8.879 1.00 . A A . 9 PHE H 1 1
9 3324 1 1 9 PHE HA H -7.554 2.921 -8.646 1.00 . A A . 9 PHE HA 1 1
9 3325 1 1 9 PHE HB2 H -5.864 2.956 -6.948 1.00 . A A . 9 PHE HB2 1 1
9 3326 1 1 9 PHE HB3 H -4.620 3.394 -8.113 1.00 . A A . 9 PHE HB3 1 1
9 3327 1 1 9 PHE HD1 H -4.467 5.664 -8.977 1.00 . A A . 9 PHE HD1 1 1
9 3328 1 1 9 PHE HD2 H -7.379 4.594 -6.062 1.00 . A A . 9 PHE HD2 1 1
9 3329 1 1 9 PHE HE1 H -4.854 8.045 -8.493 1.00 . A A . 9 PHE HE1 1 1
9 3330 1 1 9 PHE HE2 H -7.770 6.973 -5.575 1.00 . A A . 9 PHE HE2 1 1
9 3331 1 1 9 PHE HZ H -6.506 8.703 -6.790 1.00 . A A . 9 PHE HZ 1 1
9 3332 1 1 9 PHE N N -6.110 1.624 -9.344 1.00 . A A . 9 PHE N 1 1
9 3333 1 1 9 PHE O O -7.421 4.598 -10.511 1.00 . A A . 9 PHE O 1 1
9 3334 1 1 10 GLN C C -6.209 4.561 -13.039 1.00 . A A . 10 GLN C 1 1
9 3335 1 1 10 GLN CA C -5.099 4.771 -12.014 1.00 . A A . 10 GLN CA 1 1
9 3336 1 1 10 GLN CB C -3.739 4.483 -12.652 1.00 . A A . 10 GLN CB 1 1
9 3337 1 1 10 GLN CD C -1.534 5.524 -13.315 1.00 . A A . 10 GLN CD 1 1
9 3338 1 1 10 GLN CG C -2.680 5.523 -12.322 1.00 . A A . 10 GLN CG 1 1
9 3339 1 1 10 GLN H H -4.568 3.348 -10.540 1.00 . A A . 10 GLN H 1 1
9 3340 1 1 10 GLN HA H -5.121 5.799 -11.684 1.00 . A A . 10 GLN HA 1 1
9 3341 1 1 10 GLN HB2 H -3.389 3.522 -12.306 1.00 . A A . 10 GLN HB2 1 1
9 3342 1 1 10 GLN HB3 H -3.857 4.450 -13.724 1.00 . A A . 10 GLN HB3 1 1
9 3343 1 1 10 GLN HE21 H -0.224 5.776 -11.840 1.00 . A A . 10 GLN HE21 1 1
9 3344 1 1 10 GLN HE22 H 0.444 5.679 -13.430 1.00 . A A . 10 GLN HE22 1 1
9 3345 1 1 10 GLN HG2 H -3.139 6.500 -12.326 1.00 . A A . 10 GLN HG2 1 1
9 3346 1 1 10 GLN HG3 H -2.285 5.316 -11.338 1.00 . A A . 10 GLN HG3 1 1
9 3347 1 1 10 GLN N N -5.301 3.922 -10.846 1.00 . A A . 10 GLN N 1 1
9 3348 1 1 10 GLN NE2 N -0.315 5.676 -12.812 1.00 . A A . 10 GLN NE2 1 1
9 3349 1 1 10 GLN O O -6.948 5.482 -13.387 1.00 . A A . 10 GLN O 1 1
9 3350 1 1 10 GLN OE1 O -1.742 5.390 -14.521 1.00 . A A . 10 GLN OE1 1 1
9 3351 1 1 11 PRO C C -8.756 2.970 -13.942 1.00 . A A . 11 PRO C 1 1
9 3352 1 1 11 PRO CA C -7.347 2.961 -14.527 1.00 . A A . 11 PRO CA 1 1
9 3353 1 1 11 PRO CB C -6.950 1.542 -14.943 1.00 . A A . 11 PRO CB 1 1
9 3354 1 1 11 PRO CD C -5.483 2.174 -13.165 1.00 . A A . 11 PRO CD 1 1
9 3355 1 1 11 PRO CG C -6.198 1.001 -13.776 1.00 . A A . 11 PRO CG 1 1
9 3356 1 1 11 PRO HA H -7.311 3.614 -15.387 1.00 . A A . 11 PRO HA 1 1
9 3357 1 1 11 PRO HB2 H -7.840 0.962 -15.145 1.00 . A A . 11 PRO HB2 1 1
9 3358 1 1 11 PRO HB3 H -6.332 1.583 -15.827 1.00 . A A . 11 PRO HB3 1 1
9 3359 1 1 11 PRO HD2 H -5.428 2.065 -12.092 1.00 . A A . 11 PRO HD2 1 1
9 3360 1 1 11 PRO HD3 H -4.494 2.275 -13.587 1.00 . A A . 11 PRO HD3 1 1
9 3361 1 1 11 PRO HG2 H -6.885 0.569 -13.065 1.00 . A A . 11 PRO HG2 1 1
9 3362 1 1 11 PRO HG3 H -5.486 0.261 -14.110 1.00 . A A . 11 PRO HG3 1 1
9 3363 1 1 11 PRO N N -6.330 3.321 -13.535 1.00 . A A . 11 PRO N 1 1
9 3364 1 1 11 PRO O O -8.936 3.143 -12.736 1.00 . A A . 11 PRO O 1 1
9 3365 1 1 12 ILE C C -11.500 1.438 -13.717 1.00 . A A . 12 ILE C 1 1
9 3366 1 1 12 ILE CA C -11.142 2.768 -14.371 1.00 . A A . 12 ILE CA 1 1
9 3367 1 1 12 ILE CB C -12.100 3.022 -15.549 1.00 . A A . 12 ILE CB 1 1
9 3368 1 1 12 ILE CD1 C -11.446 5.480 -15.638 1.00 . A A . 12 ILE CD1 1 1
9 3369 1 1 12 ILE CG1 C -11.594 4.185 -16.405 1.00 . A A . 12 ILE CG1 1 1
9 3370 1 1 12 ILE CG2 C -13.505 3.306 -15.038 1.00 . A A . 12 ILE CG2 1 1
9 3371 1 1 12 ILE H H -9.542 2.650 -15.752 1.00 . A A . 12 ILE H 1 1
9 3372 1 1 12 ILE HA H -11.274 3.560 -13.648 1.00 . A A . 12 ILE HA 1 1
9 3373 1 1 12 ILE HB H -12.137 2.129 -16.154 1.00 . A A . 12 ILE HB 1 1
9 3374 1 1 12 ILE HD11 H -12.387 5.733 -15.172 1.00 . A A . 12 ILE HD11 1 1
9 3375 1 1 12 ILE HD12 H -10.686 5.365 -14.879 1.00 . A A . 12 ILE HD12 1 1
9 3376 1 1 12 ILE HD13 H -11.158 6.270 -16.317 1.00 . A A . 12 ILE HD13 1 1
9 3377 1 1 12 ILE HG12 H -10.628 3.930 -16.813 1.00 . A A . 12 ILE HG12 1 1
9 3378 1 1 12 ILE HG13 H -12.288 4.355 -17.215 1.00 . A A . 12 ILE HG13 1 1
9 3379 1 1 12 ILE HG21 H -13.488 3.374 -13.960 1.00 . A A . 12 ILE HG21 1 1
9 3380 1 1 12 ILE HG22 H -13.855 4.240 -15.451 1.00 . A A . 12 ILE HG22 1 1
9 3381 1 1 12 ILE HG23 H -14.166 2.508 -15.339 1.00 . A A . 12 ILE HG23 1 1
9 3382 1 1 12 ILE N N -9.750 2.783 -14.803 1.00 . A A . 12 ILE N 1 1
9 3383 1 1 12 ILE O O -12.612 1.258 -13.219 1.00 . A A . 12 ILE O 1 1
9 3384 1 1 13 HIS C C -11.219 -0.677 -11.673 1.00 . A A . 13 HIS C 1 1
9 3385 1 1 13 HIS CA C -10.764 -0.806 -13.124 1.00 . A A . 13 HIS CA 1 1
9 3386 1 1 13 HIS CB C -9.483 -1.637 -13.197 1.00 . A A . 13 HIS CB 1 1
9 3387 1 1 13 HIS CD2 C -9.159 -4.182 -12.815 1.00 . A A . 13 HIS CD2 1 1
9 3388 1 1 13 HIS CE1 C -10.654 -4.913 -14.243 1.00 . A A . 13 HIS CE1 1 1
9 3389 1 1 13 HIS CG C -9.730 -3.101 -13.396 1.00 . A A . 13 HIS CG 1 1
9 3390 1 1 13 HIS H H -9.684 0.711 -14.131 1.00 . A A . 13 HIS H 1 1
9 3391 1 1 13 HIS HA H -11.539 -1.303 -13.688 1.00 . A A . 13 HIS HA 1 1
9 3392 1 1 13 HIS HB2 H -8.882 -1.288 -14.023 1.00 . A A . 13 HIS HB2 1 1
9 3393 1 1 13 HIS HB3 H -8.930 -1.516 -12.277 1.00 . A A . 13 HIS HB3 1 1
9 3394 1 1 13 HIS HD1 H -11.242 -3.055 -14.862 1.00 . A A . 13 HIS HD1 1 1
9 3395 1 1 13 HIS HD2 H -8.383 -4.172 -12.063 1.00 . A A . 13 HIS HD2 1 1
9 3396 1 1 13 HIS HE1 H -11.279 -5.569 -14.830 1.00 . A A . 13 HIS HE1 1 1
9 3397 1 1 13 HIS N N -10.550 0.508 -13.719 1.00 . A A . 13 HIS N 1 1
9 3398 1 1 13 HIS ND1 N -10.661 -3.593 -14.286 1.00 . A A . 13 HIS ND1 1 1
9 3399 1 1 13 HIS NE2 N -9.751 -5.296 -13.358 1.00 . A A . 13 HIS NE2 1 1
9 3400 1 1 13 HIS O O -12.135 -1.374 -11.236 1.00 . A A . 13 HIS O 1 1
9 3401 1 1 14 GLU C C -12.392 0.764 -9.373 1.00 . A A . 14 GLU C 1 1
9 3402 1 1 14 GLU CA C -10.911 0.435 -9.530 1.00 . A A . 14 GLU CA 1 1
9 3403 1 1 14 GLU CB C -10.061 1.567 -8.948 1.00 . A A . 14 GLU CB 1 1
9 3404 1 1 14 GLU CD C -11.166 3.828 -9.164 1.00 . A A . 14 GLU CD 1 1
9 3405 1 1 14 GLU CG C -10.148 2.862 -9.738 1.00 . A A . 14 GLU CG 1 1
9 3406 1 1 14 GLU H H -9.851 0.743 -11.337 1.00 . A A . 14 GLU H 1 1
9 3407 1 1 14 GLU HA H -10.697 -0.476 -8.992 1.00 . A A . 14 GLU HA 1 1
9 3408 1 1 14 GLU HB2 H -10.388 1.763 -7.937 1.00 . A A . 14 GLU HB2 1 1
9 3409 1 1 14 GLU HB3 H -9.029 1.251 -8.927 1.00 . A A . 14 GLU HB3 1 1
9 3410 1 1 14 GLU HG2 H -9.179 3.338 -9.731 1.00 . A A . 14 GLU HG2 1 1
9 3411 1 1 14 GLU HG3 H -10.426 2.630 -10.755 1.00 . A A . 14 GLU HG3 1 1
9 3412 1 1 14 GLU N N -10.573 0.218 -10.932 1.00 . A A . 14 GLU N 1 1
9 3413 1 1 14 GLU O O -13.074 0.209 -8.512 1.00 . A A . 14 GLU O 1 1
9 3414 1 1 14 GLU OE1 O -11.954 3.411 -8.290 1.00 . A A . 14 GLU OE1 1 1
9 3415 1 1 14 GLU OE2 O -11.174 5.002 -9.590 1.00 . A A . 14 GLU OE2 1 1
9 3416 1 1 15 ALA C C -15.201 0.910 -10.525 1.00 . A A . 15 ALA C 1 1
9 3417 1 1 15 ALA CA C -14.284 2.074 -10.166 1.00 . A A . 15 ALA CA 1 1
9 3418 1 1 15 ALA CB C -14.526 3.248 -11.103 1.00 . A A . 15 ALA CB 1 1
9 3419 1 1 15 ALA H H -12.290 2.079 -10.875 1.00 . A A . 15 ALA H 1 1
9 3420 1 1 15 ALA HA H -14.506 2.397 -9.159 1.00 . A A . 15 ALA HA 1 1
9 3421 1 1 15 ALA HB1 H -15.209 3.944 -10.637 1.00 . A A . 15 ALA HB1 1 1
9 3422 1 1 15 ALA HB2 H -13.589 3.745 -11.306 1.00 . A A . 15 ALA HB2 1 1
9 3423 1 1 15 ALA HB3 H -14.951 2.889 -12.027 1.00 . A A . 15 ALA HB3 1 1
9 3424 1 1 15 ALA N N -12.883 1.672 -10.210 1.00 . A A . 15 ALA N 1 1
9 3425 1 1 15 ALA O O -16.218 0.684 -9.870 1.00 . A A . 15 ALA O 1 1
9 3426 1 1 16 ILE C C -15.828 -1.969 -10.886 1.00 . A A . 16 ILE C 1 1
9 3427 1 1 16 ILE CA C -15.625 -0.965 -12.016 1.00 . A A . 16 ILE CA 1 1
9 3428 1 1 16 ILE CB C -14.961 -1.679 -13.208 1.00 . A A . 16 ILE CB 1 1
9 3429 1 1 16 ILE CD1 C -13.806 -1.053 -15.388 1.00 . A A . 16 ILE CD1 1 1
9 3430 1 1 16 ILE CG1 C -14.943 -0.763 -14.433 1.00 . A A . 16 ILE CG1 1 1
9 3431 1 1 16 ILE CG2 C -15.691 -2.977 -13.521 1.00 . A A . 16 ILE CG2 1 1
9 3432 1 1 16 ILE H H -14.014 0.405 -12.052 1.00 . A A . 16 ILE H 1 1
9 3433 1 1 16 ILE HA H -16.590 -0.597 -12.334 1.00 . A A . 16 ILE HA 1 1
9 3434 1 1 16 ILE HB H -13.946 -1.922 -12.933 1.00 . A A . 16 ILE HB 1 1
9 3435 1 1 16 ILE HD11 H -12.992 -0.369 -15.197 1.00 . A A . 16 ILE HD11 1 1
9 3436 1 1 16 ILE HD12 H -13.466 -2.068 -15.246 1.00 . A A . 16 ILE HD12 1 1
9 3437 1 1 16 ILE HD13 H -14.149 -0.928 -16.405 1.00 . A A . 16 ILE HD13 1 1
9 3438 1 1 16 ILE HG12 H -15.868 -0.878 -14.975 1.00 . A A . 16 ILE HG12 1 1
9 3439 1 1 16 ILE HG13 H -14.848 0.262 -14.105 1.00 . A A . 16 ILE HG13 1 1
9 3440 1 1 16 ILE HG21 H -16.740 -2.772 -13.674 1.00 . A A . 16 ILE HG21 1 1
9 3441 1 1 16 ILE HG22 H -15.277 -3.415 -14.417 1.00 . A A . 16 ILE HG22 1 1
9 3442 1 1 16 ILE HG23 H -15.574 -3.664 -12.697 1.00 . A A . 16 ILE HG23 1 1
9 3443 1 1 16 ILE N N -14.835 0.176 -11.570 1.00 . A A . 16 ILE N 1 1
9 3444 1 1 16 ILE O O -16.953 -2.202 -10.442 1.00 . A A . 16 ILE O 1 1
9 3445 1 1 17 LYS C C -15.452 -2.941 -8.104 1.00 . A A . 17 LYS C 1 1
9 3446 1 1 17 LYS CA C -14.787 -3.536 -9.341 1.00 . A A . 17 LYS CA 1 1
9 3447 1 1 17 LYS CB C -13.378 -4.021 -8.992 1.00 . A A . 17 LYS CB 1 1
9 3448 1 1 17 LYS CD C -12.636 -4.301 -6.609 1.00 . A A . 17 LYS CD 1 1
9 3449 1 1 17 LYS CE C -11.195 -4.771 -6.486 1.00 . A A . 17 LYS CE 1 1
9 3450 1 1 17 LYS CG C -13.335 -4.950 -7.791 1.00 . A A . 17 LYS CG 1 1
9 3451 1 1 17 LYS H H -13.863 -2.332 -10.817 1.00 . A A . 17 LYS H 1 1
9 3452 1 1 17 LYS HA H -15.374 -4.375 -9.682 1.00 . A A . 17 LYS HA 1 1
9 3453 1 1 17 LYS HB2 H -12.971 -4.547 -9.843 1.00 . A A . 17 LYS HB2 1 1
9 3454 1 1 17 LYS HB3 H -12.757 -3.163 -8.779 1.00 . A A . 17 LYS HB3 1 1
9 3455 1 1 17 LYS HD2 H -12.642 -3.229 -6.742 1.00 . A A . 17 LYS HD2 1 1
9 3456 1 1 17 LYS HD3 H -13.168 -4.556 -5.703 1.00 . A A . 17 LYS HD3 1 1
9 3457 1 1 17 LYS HE2 H -10.913 -5.268 -7.402 1.00 . A A . 17 LYS HE2 1 1
9 3458 1 1 17 LYS HE3 H -10.561 -3.911 -6.333 1.00 . A A . 17 LYS HE3 1 1
9 3459 1 1 17 LYS HG2 H -14.345 -5.201 -7.505 1.00 . A A . 17 LYS HG2 1 1
9 3460 1 1 17 LYS HG3 H -12.802 -5.850 -8.063 1.00 . A A . 17 LYS HG3 1 1
9 3461 1 1 17 LYS HZ1 H -10.002 -5.838 -5.143 1.00 . A A . 17 LYS HZ1 1 1
9 3462 1 1 17 LYS HZ2 H -11.425 -6.641 -5.583 1.00 . A A . 17 LYS HZ2 1 1
9 3463 1 1 17 LYS HZ3 H -11.486 -5.344 -4.498 1.00 . A A . 17 LYS HZ3 1 1
9 3464 1 1 17 LYS N N -14.732 -2.559 -10.422 1.00 . A A . 17 LYS N 1 1
9 3465 1 1 17 LYS NZ N -11.015 -5.715 -5.348 1.00 . A A . 17 LYS NZ 1 1
9 3466 1 1 17 LYS O O -16.222 -3.614 -7.416 1.00 . A A . 17 LYS O 1 1
9 3467 1 1 18 LEU C C -17.246 -1.056 -6.699 1.00 . A A . 18 LEU C 1 1
9 3468 1 1 18 LEU CA C -15.723 -0.991 -6.673 1.00 . A A . 18 LEU CA 1 1
9 3469 1 1 18 LEU CB C -15.264 0.468 -6.644 1.00 . A A . 18 LEU CB 1 1
9 3470 1 1 18 LEU CD1 C -16.208 0.837 -4.351 1.00 . A A . 18 LEU CD1 1 1
9 3471 1 1 18 LEU CD2 C -15.433 2.789 -5.710 1.00 . A A . 18 LEU CD2 1 1
9 3472 1 1 18 LEU CG C -16.076 1.410 -5.754 1.00 . A A . 18 LEU CG 1 1
9 3473 1 1 18 LEU H H -14.533 -1.193 -8.411 1.00 . A A . 18 LEU H 1 1
9 3474 1 1 18 LEU HA H -15.368 -1.489 -5.783 1.00 . A A . 18 LEU HA 1 1
9 3475 1 1 18 LEU HB2 H -14.241 0.487 -6.299 1.00 . A A . 18 LEU HB2 1 1
9 3476 1 1 18 LEU HB3 H -15.307 0.848 -7.655 1.00 . A A . 18 LEU HB3 1 1
9 3477 1 1 18 LEU HD11 H -17.139 0.297 -4.270 1.00 . A A . 18 LEU HD11 1 1
9 3478 1 1 18 LEU HD12 H -16.193 1.641 -3.631 1.00 . A A . 18 LEU HD12 1 1
9 3479 1 1 18 LEU HD13 H -15.383 0.166 -4.158 1.00 . A A . 18 LEU HD13 1 1
9 3480 1 1 18 LEU HD21 H -16.052 3.455 -5.128 1.00 . A A . 18 LEU HD21 1 1
9 3481 1 1 18 LEU HD22 H -15.337 3.173 -6.716 1.00 . A A . 18 LEU HD22 1 1
9 3482 1 1 18 LEU HD23 H -14.456 2.716 -5.257 1.00 . A A . 18 LEU HD23 1 1
9 3483 1 1 18 LEU HG H -17.070 1.516 -6.165 1.00 . A A . 18 LEU HG 1 1
9 3484 1 1 18 LEU N N -15.152 -1.677 -7.827 1.00 . A A . 18 LEU N 1 1
9 3485 1 1 18 LEU O O -17.876 -1.466 -5.723 1.00 . A A . 18 LEU O 1 1
9 3486 1 1 19 ILE C C -19.810 -2.096 -8.049 1.00 . A A . 19 ILE C 1 1
9 3487 1 1 19 ILE CA C -19.281 -0.668 -7.974 1.00 . A A . 19 ILE CA 1 1
9 3488 1 1 19 ILE CB C -19.722 0.097 -9.236 1.00 . A A . 19 ILE CB 1 1
9 3489 1 1 19 ILE CD1 C -19.863 2.340 -8.041 1.00 . A A . 19 ILE CD1 1 1
9 3490 1 1 19 ILE CG1 C -19.243 1.549 -9.172 1.00 . A A . 19 ILE CG1 1 1
9 3491 1 1 19 ILE CG2 C -21.234 0.039 -9.389 1.00 . A A . 19 ILE CG2 1 1
9 3492 1 1 19 ILE H H -17.276 -0.336 -8.563 1.00 . A A . 19 ILE H 1 1
9 3493 1 1 19 ILE HA H -19.713 -0.180 -7.112 1.00 . A A . 19 ILE HA 1 1
9 3494 1 1 19 ILE HB H -19.279 -0.383 -10.095 1.00 . A A . 19 ILE HB 1 1
9 3495 1 1 19 ILE HD11 H -20.402 3.184 -8.445 1.00 . A A . 19 ILE HD11 1 1
9 3496 1 1 19 ILE HD12 H -20.542 1.709 -7.489 1.00 . A A . 19 ILE HD12 1 1
9 3497 1 1 19 ILE HD13 H -19.084 2.695 -7.381 1.00 . A A . 19 ILE HD13 1 1
9 3498 1 1 19 ILE HG12 H -18.173 1.563 -9.038 1.00 . A A . 19 ILE HG12 1 1
9 3499 1 1 19 ILE HG13 H -19.492 2.044 -10.100 1.00 . A A . 19 ILE HG13 1 1
9 3500 1 1 19 ILE HG21 H -21.575 0.909 -9.931 1.00 . A A . 19 ILE HG21 1 1
9 3501 1 1 19 ILE HG22 H -21.507 -0.852 -9.934 1.00 . A A . 19 ILE HG22 1 1
9 3502 1 1 19 ILE HG23 H -21.695 0.020 -8.413 1.00 . A A . 19 ILE HG23 1 1
9 3503 1 1 19 ILE N N -17.832 -0.652 -7.821 1.00 . A A . 19 ILE N 1 1
9 3504 1 1 19 ILE O O -20.798 -2.438 -7.401 1.00 . A A . 19 ILE O 1 1
9 3505 1 1 20 ASN C C -19.632 -5.019 -7.649 1.00 . A A . 20 ASN C 1 1
9 3506 1 1 20 ASN CA C -19.546 -4.320 -9.003 1.00 . A A . 20 ASN CA 1 1
9 3507 1 1 20 ASN CB C -18.558 -5.058 -9.908 1.00 . A A . 20 ASN CB 1 1
9 3508 1 1 20 ASN CG C -18.445 -4.422 -11.280 1.00 . A A . 20 ASN CG 1 1
9 3509 1 1 20 ASN H H -18.363 -2.597 -9.336 1.00 . A A . 20 ASN H 1 1
9 3510 1 1 20 ASN HA H -20.522 -4.333 -9.464 1.00 . A A . 20 ASN HA 1 1
9 3511 1 1 20 ASN HB2 H -17.581 -5.050 -9.447 1.00 . A A . 20 ASN HB2 1 1
9 3512 1 1 20 ASN HB3 H -18.885 -6.080 -10.031 1.00 . A A . 20 ASN HB3 1 1
9 3513 1 1 20 ASN HD21 H -17.192 -5.850 -11.867 1.00 . A A . 20 ASN HD21 1 1
9 3514 1 1 20 ASN HD22 H -17.561 -4.643 -13.047 1.00 . A A . 20 ASN HD22 1 1
9 3515 1 1 20 ASN N N -19.144 -2.928 -8.844 1.00 . A A . 20 ASN N 1 1
9 3516 1 1 20 ASN ND2 N -17.653 -5.034 -12.153 1.00 . A A . 20 ASN ND2 1 1
9 3517 1 1 20 ASN O O -20.544 -5.807 -7.403 1.00 . A A . 20 ASN O 1 1
9 3518 1 1 20 ASN OD1 O -19.063 -3.392 -11.552 1.00 . A A . 20 ASN OD1 1 1
9 3519 1 1 21 ASN C C -19.531 -4.549 -4.478 1.00 . A A . 21 ASN C 1 1
9 3520 1 1 21 ASN CA C -18.643 -5.324 -5.446 1.00 . A A . 21 ASN CA 1 1
9 3521 1 1 21 ASN CB C -17.208 -5.366 -4.918 1.00 . A A . 21 ASN CB 1 1
9 3522 1 1 21 ASN CG C -16.405 -6.505 -5.514 1.00 . A A . 21 ASN CG 1 1
9 3523 1 1 21 ASN H H -17.974 -4.088 -7.030 1.00 . A A . 21 ASN H 1 1
9 3524 1 1 21 ASN HA H -19.016 -6.334 -5.529 1.00 . A A . 21 ASN HA 1 1
9 3525 1 1 21 ASN HB2 H -16.714 -4.436 -5.162 1.00 . A A . 21 ASN HB2 1 1
9 3526 1 1 21 ASN HB3 H -17.228 -5.487 -3.845 1.00 . A A . 21 ASN HB3 1 1
9 3527 1 1 21 ASN HD21 H -16.991 -5.993 -7.344 1.00 . A A . 21 ASN HD21 1 1
9 3528 1 1 21 ASN HD22 H -15.940 -7.362 -7.247 1.00 . A A . 21 ASN HD22 1 1
9 3529 1 1 21 ASN N N -18.675 -4.724 -6.775 1.00 . A A . 21 ASN N 1 1
9 3530 1 1 21 ASN ND2 N -16.450 -6.633 -6.835 1.00 . A A . 21 ASN ND2 1 1
9 3531 1 1 21 ASN O O -20.040 -5.106 -3.504 1.00 . A A . 21 ASN O 1 1
9 3532 1 1 21 ASN OD1 O -15.751 -7.262 -4.796 1.00 . A A . 21 ASN OD1 1 1
9 3533 1 1 22 HIS C C -22.020 -2.759 -4.064 1.00 . A A . 22 HIS C 1 1
9 3534 1 1 22 HIS CA C -20.543 -2.410 -3.906 1.00 . A A . 22 HIS CA 1 1
9 3535 1 1 22 HIS CB C -20.315 -0.938 -4.250 1.00 . A A . 22 HIS CB 1 1
9 3536 1 1 22 HIS CD2 C -22.608 0.261 -4.069 1.00 . A A . 22 HIS CD2 1 1
9 3537 1 1 22 HIS CE1 C -22.210 1.442 -2.265 1.00 . A A . 22 HIS CE1 1 1
9 3538 1 1 22 HIS CG C -21.346 -0.020 -3.668 1.00 . A A . 22 HIS CG 1 1
9 3539 1 1 22 HIS H H -19.283 -2.876 -5.543 1.00 . A A . 22 HIS H 1 1
9 3540 1 1 22 HIS HA H -20.253 -2.580 -2.880 1.00 . A A . 22 HIS HA 1 1
9 3541 1 1 22 HIS HB2 H -19.350 -0.632 -3.875 1.00 . A A . 22 HIS HB2 1 1
9 3542 1 1 22 HIS HB3 H -20.333 -0.819 -5.324 1.00 . A A . 22 HIS HB3 1 1
9 3543 1 1 22 HIS HD1 H -20.302 0.752 -2.010 1.00 . A A . 22 HIS HD1 1 1
9 3544 1 1 22 HIS HD2 H -23.117 -0.154 -4.928 1.00 . A A . 22 HIS HD2 1 1
9 3545 1 1 22 HIS HE1 H -22.329 2.124 -1.437 1.00 . A A . 22 HIS HE1 1 1
9 3546 1 1 22 HIS N N -19.715 -3.262 -4.752 1.00 . A A . 22 HIS N 1 1
9 3547 1 1 22 HIS ND1 N -21.127 0.736 -2.536 1.00 . A A . 22 HIS ND1 1 1
9 3548 1 1 22 HIS NE2 N -23.124 1.172 -3.180 1.00 . A A . 22 HIS NE2 1 1
9 3549 1 1 22 HIS O O -22.778 -2.746 -3.094 1.00 . A A . 22 HIS O 1 1
9 3550 1 1 23 VAL C C -24.277 -4.569 -4.686 1.00 . A A . 23 VAL C 1 1
9 3551 1 1 23 VAL CA C -23.807 -3.423 -5.576 1.00 . A A . 23 VAL CA 1 1
9 3552 1 1 23 VAL CB C -23.993 -3.825 -7.051 1.00 . A A . 23 VAL CB 1 1
9 3553 1 1 23 VAL CG1 C -25.424 -4.273 -7.307 1.00 . A A . 23 VAL CG1 1 1
9 3554 1 1 23 VAL CG2 C -23.615 -2.672 -7.969 1.00 . A A . 23 VAL CG2 1 1
9 3555 1 1 23 VAL H H -21.770 -3.063 -6.024 1.00 . A A . 23 VAL H 1 1
9 3556 1 1 23 VAL HA H -24.420 -2.555 -5.382 1.00 . A A . 23 VAL HA 1 1
9 3557 1 1 23 VAL HB H -23.335 -4.656 -7.263 1.00 . A A . 23 VAL HB 1 1
9 3558 1 1 23 VAL HG11 H -25.540 -4.526 -8.351 1.00 . A A . 23 VAL HG11 1 1
9 3559 1 1 23 VAL HG12 H -25.644 -5.139 -6.700 1.00 . A A . 23 VAL HG12 1 1
9 3560 1 1 23 VAL HG13 H -26.102 -3.473 -7.053 1.00 . A A . 23 VAL HG13 1 1
9 3561 1 1 23 VAL HG21 H -23.409 -1.793 -7.376 1.00 . A A . 23 VAL HG21 1 1
9 3562 1 1 23 VAL HG22 H -22.734 -2.937 -8.537 1.00 . A A . 23 VAL HG22 1 1
9 3563 1 1 23 VAL HG23 H -24.431 -2.467 -8.646 1.00 . A A . 23 VAL HG23 1 1
9 3564 1 1 23 VAL N N -22.422 -3.070 -5.292 1.00 . A A . 23 VAL N 1 1
9 3565 1 1 23 VAL O O -25.432 -4.605 -4.263 1.00 . A A . 23 VAL O 1 1
9 3566 1 1 24 GLN C C -23.563 -6.295 -2.088 1.00 . A A . 24 GLN C 1 1
9 3567 1 1 24 GLN CA C -23.694 -6.649 -3.566 1.00 . A A . 24 GLN CA 1 1
9 3568 1 1 24 GLN CB C -22.780 -7.828 -3.903 1.00 . A A . 24 GLN CB 1 1
9 3569 1 1 24 GLN CD C -21.780 -9.014 -5.898 1.00 . A A . 24 GLN CD 1 1
9 3570 1 1 24 GLN CG C -23.030 -8.416 -5.283 1.00 . A A . 24 GLN CG 1 1
9 3571 1 1 24 GLN H H -22.468 -5.416 -4.773 1.00 . A A . 24 GLN H 1 1
9 3572 1 1 24 GLN HA H -24.717 -6.929 -3.766 1.00 . A A . 24 GLN HA 1 1
9 3573 1 1 24 GLN HB2 H -21.753 -7.496 -3.857 1.00 . A A . 24 GLN HB2 1 1
9 3574 1 1 24 GLN HB3 H -22.932 -8.607 -3.171 1.00 . A A . 24 GLN HB3 1 1
9 3575 1 1 24 GLN HE21 H -20.825 -7.281 -5.700 1.00 . A A . 24 GLN HE21 1 1
9 3576 1 1 24 GLN HE22 H -19.912 -8.566 -6.408 1.00 . A A . 24 GLN HE22 1 1
9 3577 1 1 24 GLN HG2 H -23.778 -9.191 -5.199 1.00 . A A . 24 GLN HG2 1 1
9 3578 1 1 24 GLN HG3 H -23.395 -7.634 -5.932 1.00 . A A . 24 GLN HG3 1 1
9 3579 1 1 24 GLN N N -23.372 -5.501 -4.406 1.00 . A A . 24 GLN N 1 1
9 3580 1 1 24 GLN NE2 N -20.733 -8.206 -6.015 1.00 . A A . 24 GLN NE2 1 1
9 3581 1 1 24 GLN O O -22.981 -7.050 -1.307 1.00 . A A . 24 GLN O 1 1
9 3582 1 1 24 GLN OE1 O -21.756 -10.189 -6.264 1.00 . A A . 24 GLN OE1 1 1
10 3583 1 1 1 GLY C C 1.943 -0.981 -2.109 1.00 . A A . 1 GLY C 1 1
10 3584 1 1 1 GLY CA C 2.365 0.256 -1.340 1.00 . A A . 1 GLY CA 1 1
10 3585 1 1 1 GLY H1 H 1.729 1.218 0.435 1.00 . A A . 1 GLY H1 1 1
10 3586 1 1 1 GLY HA2 H 2.149 1.129 -1.937 1.00 . A A . 1 GLY HA2 1 1
10 3587 1 1 1 GLY HA3 H 3.429 0.208 -1.161 1.00 . A A . 1 GLY HA3 1 1
10 3588 1 1 1 GLY N N 1.681 0.377 -0.066 1.00 . A A . 1 GLY N 1 1
10 3589 1 1 1 GLY O O 2.779 -1.677 -2.687 1.00 . A A . 1 GLY O 1 1
10 3590 1 1 2 LEU C C 0.145 -2.205 -4.329 1.00 . A A . 2 LEU C 1 1
10 3591 1 1 2 LEU CA C 0.112 -2.418 -2.819 1.00 . A A . 2 LEU CA 1 1
10 3592 1 1 2 LEU CB C -1.321 -2.702 -2.364 1.00 . A A . 2 LEU CB 1 1
10 3593 1 1 2 LEU CD1 C -1.022 -5.182 -2.573 1.00 . A A . 2 LEU CD1 1 1
10 3594 1 1 2 LEU CD2 C -3.309 -4.224 -2.243 1.00 . A A . 2 LEU CD2 1 1
10 3595 1 1 2 LEU CG C -1.940 -4.006 -2.869 1.00 . A A . 2 LEU CG 1 1
10 3596 1 1 2 LEU H H 0.027 -0.664 -1.638 1.00 . A A . 2 LEU H 1 1
10 3597 1 1 2 LEU HA H 0.733 -3.267 -2.574 1.00 . A A . 2 LEU HA 1 1
10 3598 1 1 2 LEU HB2 H -1.326 -2.730 -1.286 1.00 . A A . 2 LEU HB2 1 1
10 3599 1 1 2 LEU HB3 H -1.943 -1.886 -2.705 1.00 . A A . 2 LEU HB3 1 1
10 3600 1 1 2 LEU HD11 H -0.414 -4.955 -1.710 1.00 . A A . 2 LEU HD11 1 1
10 3601 1 1 2 LEU HD12 H -0.385 -5.366 -3.425 1.00 . A A . 2 LEU HD12 1 1
10 3602 1 1 2 LEU HD13 H -1.618 -6.061 -2.373 1.00 . A A . 2 LEU HD13 1 1
10 3603 1 1 2 LEU HD21 H -3.508 -3.438 -1.530 1.00 . A A . 2 LEU HD21 1 1
10 3604 1 1 2 LEU HD22 H -3.327 -5.180 -1.740 1.00 . A A . 2 LEU HD22 1 1
10 3605 1 1 2 LEU HD23 H -4.064 -4.209 -3.015 1.00 . A A . 2 LEU HD23 1 1
10 3606 1 1 2 LEU HG H -2.067 -3.945 -3.942 1.00 . A A . 2 LEU HG 1 1
10 3607 1 1 2 LEU N N 0.644 -1.256 -2.116 1.00 . A A . 2 LEU N 1 1
10 3608 1 1 2 LEU O O -0.549 -1.338 -4.858 1.00 . A A . 2 LEU O 1 1
10 3609 1 1 3 ASN C C -0.293 -2.946 -7.133 1.00 . A A . 3 ASN C 1 1
10 3610 1 1 3 ASN CA C 1.079 -2.901 -6.466 1.00 . A A . 3 ASN CA 1 1
10 3611 1 1 3 ASN CB C 1.957 -4.033 -7.004 1.00 . A A . 3 ASN CB 1 1
10 3612 1 1 3 ASN CG C 3.365 -3.989 -6.443 1.00 . A A . 3 ASN CG 1 1
10 3613 1 1 3 ASN H H 1.485 -3.675 -4.538 1.00 . A A . 3 ASN H 1 1
10 3614 1 1 3 ASN HA H 1.546 -1.956 -6.694 1.00 . A A . 3 ASN HA 1 1
10 3615 1 1 3 ASN HB2 H 1.514 -4.982 -6.739 1.00 . A A . 3 ASN HB2 1 1
10 3616 1 1 3 ASN HB3 H 2.015 -3.956 -8.080 1.00 . A A . 3 ASN HB3 1 1
10 3617 1 1 3 ASN HD21 H 3.492 -5.971 -6.540 1.00 . A A . 3 ASN HD21 1 1
10 3618 1 1 3 ASN HD22 H 4.887 -5.159 -5.925 1.00 . A A . 3 ASN HD22 1 1
10 3619 1 1 3 ASN N N 0.956 -3.002 -5.016 1.00 . A A . 3 ASN N 1 1
10 3620 1 1 3 ASN ND2 N 3.976 -5.158 -6.287 1.00 . A A . 3 ASN ND2 1 1
10 3621 1 1 3 ASN O O -0.559 -2.204 -8.078 1.00 . A A . 3 ASN O 1 1
10 3622 1 1 3 ASN OD1 O 3.897 -2.917 -6.153 1.00 . A A . 3 ASN OD1 1 1
10 3623 1 1 4 ALA C C -3.279 -2.652 -7.069 1.00 . A A . 4 ALA C 1 1
10 3624 1 1 4 ALA CA C -2.504 -3.961 -7.178 1.00 . A A . 4 ALA CA 1 1
10 3625 1 1 4 ALA CB C -3.249 -5.079 -6.464 1.00 . A A . 4 ALA CB 1 1
10 3626 1 1 4 ALA H H -0.888 -4.385 -5.879 1.00 . A A . 4 ALA H 1 1
10 3627 1 1 4 ALA HA H -2.415 -4.229 -8.221 1.00 . A A . 4 ALA HA 1 1
10 3628 1 1 4 ALA HB1 H -2.651 -5.440 -5.640 1.00 . A A . 4 ALA HB1 1 1
10 3629 1 1 4 ALA HB2 H -4.189 -4.703 -6.089 1.00 . A A . 4 ALA HB2 1 1
10 3630 1 1 4 ALA HB3 H -3.434 -5.887 -7.156 1.00 . A A . 4 ALA HB3 1 1
10 3631 1 1 4 ALA N N -1.159 -3.821 -6.633 1.00 . A A . 4 ALA N 1 1
10 3632 1 1 4 ALA O O -3.903 -2.207 -8.032 1.00 . A A . 4 ALA O 1 1
10 3633 1 1 5 LEU C C -3.378 0.325 -6.543 1.00 . A A . 5 LEU C 1 1
10 3634 1 1 5 LEU CA C -3.935 -0.783 -5.655 1.00 . A A . 5 LEU CA 1 1
10 3635 1 1 5 LEU CB C -3.819 -0.379 -4.184 1.00 . A A . 5 LEU CB 1 1
10 3636 1 1 5 LEU CD1 C -4.329 -0.814 -1.769 1.00 . A A . 5 LEU CD1 1 1
10 3637 1 1 5 LEU CD2 C -6.170 -0.864 -3.461 1.00 . A A . 5 LEU CD2 1 1
10 3638 1 1 5 LEU CG C -4.699 -1.155 -3.204 1.00 . A A . 5 LEU CG 1 1
10 3639 1 1 5 LEU H H -2.722 -2.444 -5.160 1.00 . A A . 5 LEU H 1 1
10 3640 1 1 5 LEU HA H -4.977 -0.932 -5.898 1.00 . A A . 5 LEU HA 1 1
10 3641 1 1 5 LEU HB2 H -2.792 -0.514 -3.884 1.00 . A A . 5 LEU HB2 1 1
10 3642 1 1 5 LEU HB3 H -4.080 0.667 -4.107 1.00 . A A . 5 LEU HB3 1 1
10 3643 1 1 5 LEU HD11 H -3.491 -1.419 -1.459 1.00 . A A . 5 LEU HD11 1 1
10 3644 1 1 5 LEU HD12 H -5.173 -1.010 -1.123 1.00 . A A . 5 LEU HD12 1 1
10 3645 1 1 5 LEU HD13 H -4.063 0.231 -1.705 1.00 . A A . 5 LEU HD13 1 1
10 3646 1 1 5 LEU HD21 H -6.545 -1.542 -4.213 1.00 . A A . 5 LEU HD21 1 1
10 3647 1 1 5 LEU HD22 H -6.280 0.154 -3.808 1.00 . A A . 5 LEU HD22 1 1
10 3648 1 1 5 LEU HD23 H -6.729 -0.995 -2.546 1.00 . A A . 5 LEU HD23 1 1
10 3649 1 1 5 LEU HG H -4.538 -2.215 -3.346 1.00 . A A . 5 LEU HG 1 1
10 3650 1 1 5 LEU N N -3.236 -2.041 -5.890 1.00 . A A . 5 LEU N 1 1
10 3651 1 1 5 LEU O O -4.119 1.180 -7.027 1.00 . A A . 5 LEU O 1 1
10 3652 1 1 6 LYS C C -1.659 1.026 -9.068 1.00 . A A . 6 LYS C 1 1
10 3653 1 1 6 LYS CA C -1.408 1.301 -7.589 1.00 . A A . 6 LYS CA 1 1
10 3654 1 1 6 LYS CB C 0.097 1.316 -7.310 1.00 . A A . 6 LYS CB 1 1
10 3655 1 1 6 LYS CD C 0.243 1.872 -4.865 1.00 . A A . 6 LYS CD 1 1
10 3656 1 1 6 LYS CE C 0.816 2.830 -3.832 1.00 . A A . 6 LYS CE 1 1
10 3657 1 1 6 LYS CG C 0.515 2.352 -6.281 1.00 . A A . 6 LYS CG 1 1
10 3658 1 1 6 LYS H H -1.528 -0.406 -6.342 1.00 . A A . 6 LYS H 1 1
10 3659 1 1 6 LYS HA H -1.821 2.266 -7.339 1.00 . A A . 6 LYS HA 1 1
10 3660 1 1 6 LYS HB2 H 0.394 0.341 -6.951 1.00 . A A . 6 LYS HB2 1 1
10 3661 1 1 6 LYS HB3 H 0.620 1.524 -8.232 1.00 . A A . 6 LYS HB3 1 1
10 3662 1 1 6 LYS HD2 H -0.824 1.798 -4.717 1.00 . A A . 6 LYS HD2 1 1
10 3663 1 1 6 LYS HD3 H 0.695 0.899 -4.731 1.00 . A A . 6 LYS HD3 1 1
10 3664 1 1 6 LYS HE2 H 0.701 2.394 -2.852 1.00 . A A . 6 LYS HE2 1 1
10 3665 1 1 6 LYS HE3 H 1.866 2.977 -4.040 1.00 . A A . 6 LYS HE3 1 1
10 3666 1 1 6 LYS HG2 H 1.571 2.546 -6.387 1.00 . A A . 6 LYS HG2 1 1
10 3667 1 1 6 LYS HG3 H -0.040 3.263 -6.455 1.00 . A A . 6 LYS HG3 1 1
10 3668 1 1 6 LYS HZ1 H -0.870 4.028 -4.127 1.00 . A A . 6 LYS HZ1 1 1
10 3669 1 1 6 LYS HZ2 H 0.585 4.779 -4.549 1.00 . A A . 6 LYS HZ2 1 1
10 3670 1 1 6 LYS HZ3 H 0.171 4.595 -2.920 1.00 . A A . 6 LYS HZ3 1 1
10 3671 1 1 6 LYS N N -2.066 0.302 -6.756 1.00 . A A . 6 LYS N 1 1
10 3672 1 1 6 LYS NZ N 0.127 4.151 -3.859 1.00 . A A . 6 LYS NZ 1 1
10 3673 1 1 6 LYS O O -1.601 1.935 -9.897 1.00 . A A . 6 LYS O 1 1
10 3674 1 1 7 LYS C C -3.666 -0.400 -11.133 1.00 . A A . 7 LYS C 1 1
10 3675 1 1 7 LYS CA C -2.201 -0.626 -10.772 1.00 . A A . 7 LYS CA 1 1
10 3676 1 1 7 LYS CB C -1.834 -2.096 -10.982 1.00 . A A . 7 LYS CB 1 1
10 3677 1 1 7 LYS CD C 0.239 -2.376 -12.373 1.00 . A A . 7 LYS CD 1 1
10 3678 1 1 7 LYS CE C 1.146 -3.578 -12.588 1.00 . A A . 7 LYS CE 1 1
10 3679 1 1 7 LYS CG C -0.338 -2.358 -10.967 1.00 . A A . 7 LYS CG 1 1
10 3680 1 1 7 LYS H H -1.970 -0.911 -8.687 1.00 . A A . 7 LYS H 1 1
10 3681 1 1 7 LYS HA H -1.586 -0.014 -11.415 1.00 . A A . 7 LYS HA 1 1
10 3682 1 1 7 LYS HB2 H -2.289 -2.684 -10.199 1.00 . A A . 7 LYS HB2 1 1
10 3683 1 1 7 LYS HB3 H -2.225 -2.420 -11.936 1.00 . A A . 7 LYS HB3 1 1
10 3684 1 1 7 LYS HD2 H -0.572 -2.419 -13.085 1.00 . A A . 7 LYS HD2 1 1
10 3685 1 1 7 LYS HD3 H 0.810 -1.472 -12.530 1.00 . A A . 7 LYS HD3 1 1
10 3686 1 1 7 LYS HE2 H 1.982 -3.277 -13.200 1.00 . A A . 7 LYS HE2 1 1
10 3687 1 1 7 LYS HE3 H 1.507 -3.916 -11.628 1.00 . A A . 7 LYS HE3 1 1
10 3688 1 1 7 LYS HG2 H 0.149 -1.579 -10.400 1.00 . A A . 7 LYS HG2 1 1
10 3689 1 1 7 LYS HG3 H -0.154 -3.315 -10.500 1.00 . A A . 7 LYS HG3 1 1
10 3690 1 1 7 LYS HZ1 H 1.087 -5.489 -13.429 1.00 . A A . 7 LYS HZ1 1 1
10 3691 1 1 7 LYS HZ2 H 0.047 -4.381 -14.172 1.00 . A A . 7 LYS HZ2 1 1
10 3692 1 1 7 LYS HZ3 H -0.351 -5.033 -12.663 1.00 . A A . 7 LYS HZ3 1 1
10 3693 1 1 7 LYS N N -1.938 -0.231 -9.393 1.00 . A A . 7 LYS N 1 1
10 3694 1 1 7 LYS NZ N 0.432 -4.699 -13.260 1.00 . A A . 7 LYS NZ 1 1
10 3695 1 1 7 LYS O O -4.003 -0.187 -12.297 1.00 . A A . 7 LYS O 1 1
10 3696 1 1 8 VAL C C -6.354 1.208 -10.085 1.00 . A A . 8 VAL C 1 1
10 3697 1 1 8 VAL CA C -5.961 -0.244 -10.337 1.00 . A A . 8 VAL CA 1 1
10 3698 1 1 8 VAL CB C -6.798 -1.157 -9.422 1.00 . A A . 8 VAL CB 1 1
10 3699 1 1 8 VAL CG1 C -6.484 -2.620 -9.695 1.00 . A A . 8 VAL CG1 1 1
10 3700 1 1 8 VAL CG2 C -6.554 -0.815 -7.960 1.00 . A A . 8 VAL CG2 1 1
10 3701 1 1 8 VAL H H -4.203 -0.619 -9.219 1.00 . A A . 8 VAL H 1 1
10 3702 1 1 8 VAL HA H -6.186 -0.494 -11.363 1.00 . A A . 8 VAL HA 1 1
10 3703 1 1 8 VAL HB H -7.843 -0.990 -9.639 1.00 . A A . 8 VAL HB 1 1
10 3704 1 1 8 VAL HG11 H -7.269 -3.050 -10.300 1.00 . A A . 8 VAL HG11 1 1
10 3705 1 1 8 VAL HG12 H -5.542 -2.694 -10.219 1.00 . A A . 8 VAL HG12 1 1
10 3706 1 1 8 VAL HG13 H -6.419 -3.155 -8.759 1.00 . A A . 8 VAL HG13 1 1
10 3707 1 1 8 VAL HG21 H -7.284 -0.089 -7.634 1.00 . A A . 8 VAL HG21 1 1
10 3708 1 1 8 VAL HG22 H -6.644 -1.709 -7.360 1.00 . A A . 8 VAL HG22 1 1
10 3709 1 1 8 VAL HG23 H -5.561 -0.404 -7.847 1.00 . A A . 8 VAL HG23 1 1
10 3710 1 1 8 VAL N N -4.533 -0.446 -10.126 1.00 . A A . 8 VAL N 1 1
10 3711 1 1 8 VAL O O -7.364 1.687 -10.600 1.00 . A A . 8 VAL O 1 1
10 3712 1 1 9 PHE C C -5.844 4.153 -10.232 1.00 . A A . 9 PHE C 1 1
10 3713 1 1 9 PHE CA C -5.812 3.301 -8.967 1.00 . A A . 9 PHE CA 1 1
10 3714 1 1 9 PHE CB C -4.747 3.834 -8.006 1.00 . A A . 9 PHE CB 1 1
10 3715 1 1 9 PHE CD1 C -4.128 6.190 -8.608 1.00 . A A . 9 PHE CD1 1 1
10 3716 1 1 9 PHE CD2 C -5.598 5.842 -6.764 1.00 . A A . 9 PHE CD2 1 1
10 3717 1 1 9 PHE CE1 C -4.197 7.556 -8.410 1.00 . A A . 9 PHE CE1 1 1
10 3718 1 1 9 PHE CE2 C -5.672 7.207 -6.561 1.00 . A A . 9 PHE CE2 1 1
10 3719 1 1 9 PHE CG C -4.826 5.318 -7.788 1.00 . A A . 9 PHE CG 1 1
10 3720 1 1 9 PHE CZ C -4.972 8.065 -7.386 1.00 . A A . 9 PHE CZ 1 1
10 3721 1 1 9 PHE H H -4.758 1.465 -8.907 1.00 . A A . 9 PHE H 1 1
10 3722 1 1 9 PHE HA H -6.777 3.353 -8.487 1.00 . A A . 9 PHE HA 1 1
10 3723 1 1 9 PHE HB2 H -4.865 3.352 -7.047 1.00 . A A . 9 PHE HB2 1 1
10 3724 1 1 9 PHE HB3 H -3.769 3.607 -8.401 1.00 . A A . 9 PHE HB3 1 1
10 3725 1 1 9 PHE HD1 H -3.522 5.793 -9.410 1.00 . A A . 9 PHE HD1 1 1
10 3726 1 1 9 PHE HD2 H -6.147 5.171 -6.118 1.00 . A A . 9 PHE HD2 1 1
10 3727 1 1 9 PHE HE1 H -3.649 8.224 -9.056 1.00 . A A . 9 PHE HE1 1 1
10 3728 1 1 9 PHE HE2 H -6.279 7.602 -5.759 1.00 . A A . 9 PHE HE2 1 1
10 3729 1 1 9 PHE HZ H -5.028 9.132 -7.228 1.00 . A A . 9 PHE HZ 1 1
10 3730 1 1 9 PHE N N -5.548 1.903 -9.288 1.00 . A A . 9 PHE N 1 1
10 3731 1 1 9 PHE O O -6.802 4.886 -10.474 1.00 . A A . 9 PHE O 1 1
10 3732 1 1 10 GLN C C -5.948 4.627 -13.123 1.00 . A A . 10 GLN C 1 1
10 3733 1 1 10 GLN CA C -4.695 4.814 -12.273 1.00 . A A . 10 GLN CA 1 1
10 3734 1 1 10 GLN CB C -3.459 4.388 -13.067 1.00 . A A . 10 GLN CB 1 1
10 3735 1 1 10 GLN CD C -2.581 6.717 -13.500 1.00 . A A . 10 GLN CD 1 1
10 3736 1 1 10 GLN CG C -2.286 5.345 -12.926 1.00 . A A . 10 GLN CG 1 1
10 3737 1 1 10 GLN H H -4.056 3.450 -10.786 1.00 . A A . 10 GLN H 1 1
10 3738 1 1 10 GLN HA H -4.603 5.857 -12.014 1.00 . A A . 10 GLN HA 1 1
10 3739 1 1 10 GLN HB2 H -3.143 3.414 -12.724 1.00 . A A . 10 GLN HB2 1 1
10 3740 1 1 10 GLN HB3 H -3.721 4.325 -14.113 1.00 . A A . 10 GLN HB3 1 1
10 3741 1 1 10 GLN HE21 H -2.477 5.993 -15.349 1.00 . A A . 10 GLN HE21 1 1
10 3742 1 1 10 GLN HE22 H -2.820 7.682 -15.221 1.00 . A A . 10 GLN HE22 1 1
10 3743 1 1 10 GLN HG2 H -2.050 5.454 -11.878 1.00 . A A . 10 GLN HG2 1 1
10 3744 1 1 10 GLN HG3 H -1.435 4.929 -13.444 1.00 . A A . 10 GLN HG3 1 1
10 3745 1 1 10 GLN N N -4.789 4.051 -11.034 1.00 . A A . 10 GLN N 1 1
10 3746 1 1 10 GLN NE2 N -2.630 6.807 -14.824 1.00 . A A . 10 GLN NE2 1 1
10 3747 1 1 10 GLN O O -6.669 5.578 -13.425 1.00 . A A . 10 GLN O 1 1
10 3748 1 1 10 GLN OE1 O -2.763 7.686 -12.761 1.00 . A A . 10 GLN OE1 1 1
10 3749 1 1 11 PRO C C -8.690 3.174 -13.570 1.00 . A A . 11 PRO C 1 1
10 3750 1 1 11 PRO CA C -7.381 3.033 -14.338 1.00 . A A . 11 PRO CA 1 1
10 3751 1 1 11 PRO CB C -7.135 1.569 -14.713 1.00 . A A . 11 PRO CB 1 1
10 3752 1 1 11 PRO CD C -5.398 2.192 -13.194 1.00 . A A . 11 PRO CD 1 1
10 3753 1 1 11 PRO CG C -6.263 1.041 -13.627 1.00 . A A . 11 PRO CG 1 1
10 3754 1 1 11 PRO HA H -7.424 3.634 -15.235 1.00 . A A . 11 PRO HA 1 1
10 3755 1 1 11 PRO HB2 H -8.079 1.043 -14.756 1.00 . A A . 11 PRO HB2 1 1
10 3756 1 1 11 PRO HB3 H -6.645 1.518 -15.674 1.00 . A A . 11 PRO HB3 1 1
10 3757 1 1 11 PRO HD2 H -5.201 2.138 -12.134 1.00 . A A . 11 PRO HD2 1 1
10 3758 1 1 11 PRO HD3 H -4.473 2.198 -13.752 1.00 . A A . 11 PRO HD3 1 1
10 3759 1 1 11 PRO HG2 H -6.870 0.697 -12.803 1.00 . A A . 11 PRO HG2 1 1
10 3760 1 1 11 PRO HG3 H -5.653 0.235 -14.007 1.00 . A A . 11 PRO HG3 1 1
10 3761 1 1 11 PRO N N -6.214 3.373 -13.518 1.00 . A A . 11 PRO N 1 1
10 3762 1 1 11 PRO O O -8.690 3.443 -12.369 1.00 . A A . 11 PRO O 1 1
10 3763 1 1 12 ILE C C -11.541 1.769 -13.027 1.00 . A A . 12 ILE C 1 1
10 3764 1 1 12 ILE CA C -11.121 3.095 -13.653 1.00 . A A . 12 ILE CA 1 1
10 3765 1 1 12 ILE CB C -12.189 3.528 -14.675 1.00 . A A . 12 ILE CB 1 1
10 3766 1 1 12 ILE CD1 C -11.245 4.137 -16.959 1.00 . A A . 12 ILE CD1 1 1
10 3767 1 1 12 ILE CG1 C -11.638 4.629 -15.584 1.00 . A A . 12 ILE CG1 1 1
10 3768 1 1 12 ILE CG2 C -13.444 4.003 -13.959 1.00 . A A . 12 ILE CG2 1 1
10 3769 1 1 12 ILE H H -9.739 2.777 -15.225 1.00 . A A . 12 ILE H 1 1
10 3770 1 1 12 ILE HA H -11.066 3.846 -12.878 1.00 . A A . 12 ILE HA 1 1
10 3771 1 1 12 ILE HB H -12.449 2.671 -15.276 1.00 . A A . 12 ILE HB 1 1
10 3772 1 1 12 ILE HD11 H -10.308 3.602 -16.896 1.00 . A A . 12 ILE HD11 1 1
10 3773 1 1 12 ILE HD12 H -12.011 3.478 -17.339 1.00 . A A . 12 ILE HD12 1 1
10 3774 1 1 12 ILE HD13 H -11.133 4.980 -17.625 1.00 . A A . 12 ILE HD13 1 1
10 3775 1 1 12 ILE HG12 H -12.389 5.393 -15.709 1.00 . A A . 12 ILE HG12 1 1
10 3776 1 1 12 ILE HG13 H -10.763 5.062 -15.123 1.00 . A A . 12 ILE HG13 1 1
10 3777 1 1 12 ILE HG21 H -14.026 3.148 -13.648 1.00 . A A . 12 ILE HG21 1 1
10 3778 1 1 12 ILE HG22 H -13.166 4.583 -13.091 1.00 . A A . 12 ILE HG22 1 1
10 3779 1 1 12 ILE HG23 H -14.031 4.614 -14.628 1.00 . A A . 12 ILE HG23 1 1
10 3780 1 1 12 ILE N N -9.804 2.990 -14.271 1.00 . A A . 12 ILE N 1 1
10 3781 1 1 12 ILE O O -12.682 1.611 -12.591 1.00 . A A . 12 ILE O 1 1
10 3782 1 1 13 HIS C C -11.418 -0.359 -10.983 1.00 . A A . 13 HIS C 1 1
10 3783 1 1 13 HIS CA C -10.885 -0.491 -12.406 1.00 . A A . 13 HIS CA 1 1
10 3784 1 1 13 HIS CB C -9.618 -1.348 -12.411 1.00 . A A . 13 HIS CB 1 1
10 3785 1 1 13 HIS CD2 C -9.193 -3.879 -12.786 1.00 . A A . 13 HIS CD2 1 1
10 3786 1 1 13 HIS CE1 C -10.961 -4.658 -11.749 1.00 . A A . 13 HIS CE1 1 1
10 3787 1 1 13 HIS CG C -9.889 -2.818 -12.314 1.00 . A A . 13 HIS CG 1 1
10 3788 1 1 13 HIS H H -9.721 1.007 -13.345 1.00 . A A . 13 HIS H 1 1
10 3789 1 1 13 HIS HA H -11.636 -0.971 -13.015 1.00 . A A . 13 HIS HA 1 1
10 3790 1 1 13 HIS HB2 H -9.075 -1.171 -13.328 1.00 . A A . 13 HIS HB2 1 1
10 3791 1 1 13 HIS HB3 H -8.998 -1.068 -11.572 1.00 . A A . 13 HIS HB3 1 1
10 3792 1 1 13 HIS HD1 H -11.690 -2.820 -11.222 1.00 . A A . 13 HIS HD1 1 1
10 3793 1 1 13 HIS HD2 H -8.269 -3.843 -13.345 1.00 . A A . 13 HIS HD2 1 1
10 3794 1 1 13 HIS HE1 H -11.695 -5.333 -11.335 1.00 . A A . 13 HIS HE1 1 1
10 3795 1 1 13 HIS N N -10.611 0.821 -12.982 1.00 . A A . 13 HIS N 1 1
10 3796 1 1 13 HIS ND1 N -10.991 -3.339 -11.671 1.00 . A A . 13 HIS ND1 1 1
10 3797 1 1 13 HIS NE2 N -9.880 -5.011 -12.421 1.00 . A A . 13 HIS NE2 1 1
10 3798 1 1 13 HIS O O -12.293 -1.117 -10.566 1.00 . A A . 13 HIS O 1 1
10 3799 1 1 14 GLU C C -12.814 1.051 -8.788 1.00 . A A . 14 GLU C 1 1
10 3800 1 1 14 GLU CA C -11.306 0.837 -8.866 1.00 . A A . 14 GLU CA 1 1
10 3801 1 1 14 GLU CB C -10.576 2.048 -8.281 1.00 . A A . 14 GLU CB 1 1
10 3802 1 1 14 GLU CD C -8.489 1.959 -6.861 1.00 . A A . 14 GLU CD 1 1
10 3803 1 1 14 GLU CG C -9.064 1.898 -8.262 1.00 . A A . 14 GLU CG 1 1
10 3804 1 1 14 GLU H H -10.189 1.179 -10.632 1.00 . A A . 14 GLU H 1 1
10 3805 1 1 14 GLU HA H -11.048 -0.039 -8.290 1.00 . A A . 14 GLU HA 1 1
10 3806 1 1 14 GLU HB2 H -10.824 2.920 -8.867 1.00 . A A . 14 GLU HB2 1 1
10 3807 1 1 14 GLU HB3 H -10.914 2.200 -7.266 1.00 . A A . 14 GLU HB3 1 1
10 3808 1 1 14 GLU HG2 H -8.805 0.945 -8.700 1.00 . A A . 14 GLU HG2 1 1
10 3809 1 1 14 GLU HG3 H -8.629 2.693 -8.850 1.00 . A A . 14 GLU HG3 1 1
10 3810 1 1 14 GLU N N -10.884 0.608 -10.243 1.00 . A A . 14 GLU N 1 1
10 3811 1 1 14 GLU O O -13.537 0.245 -8.203 1.00 . A A . 14 GLU O 1 1
10 3812 1 1 14 GLU OE1 O -7.889 2.997 -6.511 1.00 . A A . 14 GLU OE1 1 1
10 3813 1 1 14 GLU OE2 O -8.638 0.970 -6.113 1.00 . A A . 14 GLU OE2 1 1
10 3814 1 1 15 ALA C C -15.528 1.308 -9.938 1.00 . A A . 15 ALA C 1 1
10 3815 1 1 15 ALA CA C -14.704 2.464 -9.382 1.00 . A A . 15 ALA CA 1 1
10 3816 1 1 15 ALA CB C -14.960 3.731 -10.185 1.00 . A A . 15 ALA CB 1 1
10 3817 1 1 15 ALA H H -12.656 2.748 -9.833 1.00 . A A . 15 ALA H 1 1
10 3818 1 1 15 ALA HA H -15.005 2.648 -8.360 1.00 . A A . 15 ALA HA 1 1
10 3819 1 1 15 ALA HB1 H -14.118 3.920 -10.835 1.00 . A A . 15 ALA HB1 1 1
10 3820 1 1 15 ALA HB2 H -15.853 3.607 -10.778 1.00 . A A . 15 ALA HB2 1 1
10 3821 1 1 15 ALA HB3 H -15.089 4.565 -9.510 1.00 . A A . 15 ALA HB3 1 1
10 3822 1 1 15 ALA N N -13.282 2.144 -9.382 1.00 . A A . 15 ALA N 1 1
10 3823 1 1 15 ALA O O -16.577 0.963 -9.394 1.00 . A A . 15 ALA O 1 1
10 3824 1 1 16 ILE C C -15.995 -1.526 -10.653 1.00 . A A . 16 ILE C 1 1
10 3825 1 1 16 ILE CA C -15.739 -0.404 -11.654 1.00 . A A . 16 ILE CA 1 1
10 3826 1 1 16 ILE CB C -14.937 -0.966 -12.843 1.00 . A A . 16 ILE CB 1 1
10 3827 1 1 16 ILE CD1 C -13.724 -0.183 -14.939 1.00 . A A . 16 ILE CD1 1 1
10 3828 1 1 16 ILE CG1 C -14.853 0.072 -13.965 1.00 . A A . 16 ILE CG1 1 1
10 3829 1 1 16 ILE CG2 C -15.572 -2.252 -13.350 1.00 . A A . 16 ILE CG2 1 1
10 3830 1 1 16 ILE H H -14.206 1.034 -11.412 1.00 . A A . 16 ILE H 1 1
10 3831 1 1 16 ILE HA H -16.687 -0.043 -12.024 1.00 . A A . 16 ILE HA 1 1
10 3832 1 1 16 ILE HB H -13.940 -1.196 -12.499 1.00 . A A . 16 ILE HB 1 1
10 3833 1 1 16 ILE HD11 H -13.589 -1.247 -15.065 1.00 . A A . 16 ILE HD11 1 1
10 3834 1 1 16 ILE HD12 H -13.961 0.267 -15.891 1.00 . A A . 16 ILE HD12 1 1
10 3835 1 1 16 ILE HD13 H -12.812 0.251 -14.554 1.00 . A A . 16 ILE HD13 1 1
10 3836 1 1 16 ILE HG12 H -15.777 0.068 -14.520 1.00 . A A . 16 ILE HG12 1 1
10 3837 1 1 16 ILE HG13 H -14.703 1.049 -13.530 1.00 . A A . 16 ILE HG13 1 1
10 3838 1 1 16 ILE HG21 H -15.493 -3.016 -12.591 1.00 . A A . 16 ILE HG21 1 1
10 3839 1 1 16 ILE HG22 H -16.613 -2.075 -13.573 1.00 . A A . 16 ILE HG22 1 1
10 3840 1 1 16 ILE HG23 H -15.062 -2.578 -14.244 1.00 . A A . 16 ILE HG23 1 1
10 3841 1 1 16 ILE N N -15.046 0.714 -11.025 1.00 . A A . 16 ILE N 1 1
10 3842 1 1 16 ILE O O -17.142 -1.838 -10.333 1.00 . A A . 16 ILE O 1 1
10 3843 1 1 17 LYS C C -15.838 -2.781 -7.976 1.00 . A A . 17 LYS C 1 1
10 3844 1 1 17 LYS CA C -15.024 -3.213 -9.192 1.00 . A A . 17 LYS CA 1 1
10 3845 1 1 17 LYS CB C -13.631 -3.669 -8.751 1.00 . A A . 17 LYS CB 1 1
10 3846 1 1 17 LYS CD C -13.252 -3.978 -6.287 1.00 . A A . 17 LYS CD 1 1
10 3847 1 1 17 LYS CE C -11.805 -4.278 -5.926 1.00 . A A . 17 LYS CE 1 1
10 3848 1 1 17 LYS CG C -13.651 -4.649 -7.590 1.00 . A A . 17 LYS CG 1 1
10 3849 1 1 17 LYS H H -14.030 -1.834 -10.453 1.00 . A A . 17 LYS H 1 1
10 3850 1 1 17 LYS HA H -15.528 -4.038 -9.672 1.00 . A A . 17 LYS HA 1 1
10 3851 1 1 17 LYS HB2 H -13.139 -4.143 -9.587 1.00 . A A . 17 LYS HB2 1 1
10 3852 1 1 17 LYS HB3 H -13.060 -2.801 -8.452 1.00 . A A . 17 LYS HB3 1 1
10 3853 1 1 17 LYS HD2 H -13.371 -2.909 -6.391 1.00 . A A . 17 LYS HD2 1 1
10 3854 1 1 17 LYS HD3 H -13.894 -4.338 -5.495 1.00 . A A . 17 LYS HD3 1 1
10 3855 1 1 17 LYS HE2 H -11.683 -5.346 -5.842 1.00 . A A . 17 LYS HE2 1 1
10 3856 1 1 17 LYS HE3 H -11.166 -3.903 -6.712 1.00 . A A . 17 LYS HE3 1 1
10 3857 1 1 17 LYS HG2 H -14.648 -5.049 -7.486 1.00 . A A . 17 LYS HG2 1 1
10 3858 1 1 17 LYS HG3 H -12.958 -5.452 -7.798 1.00 . A A . 17 LYS HG3 1 1
10 3859 1 1 17 LYS HZ1 H -10.510 -4.039 -4.304 1.00 . A A . 17 LYS HZ1 1 1
10 3860 1 1 17 LYS HZ2 H -12.141 -3.816 -3.916 1.00 . A A . 17 LYS HZ2 1 1
10 3861 1 1 17 LYS HZ3 H -11.302 -2.616 -4.763 1.00 . A A . 17 LYS HZ3 1 1
10 3862 1 1 17 LYS N N -14.918 -2.128 -10.160 1.00 . A A . 17 LYS N 1 1
10 3863 1 1 17 LYS NZ N -11.412 -3.642 -4.637 1.00 . A A . 17 LYS NZ 1 1
10 3864 1 1 17 LYS O O -16.521 -3.594 -7.352 1.00 . A A . 17 LYS O 1 1
10 3865 1 1 18 LEU C C -17.995 -1.146 -6.681 1.00 . A A . 18 LEU C 1 1
10 3866 1 1 18 LEU CA C -16.492 -0.955 -6.505 1.00 . A A . 18 LEU CA 1 1
10 3867 1 1 18 LEU CB C -16.172 0.530 -6.327 1.00 . A A . 18 LEU CB 1 1
10 3868 1 1 18 LEU CD1 C -17.780 1.001 -4.462 1.00 . A A . 18 LEU CD1 1 1
10 3869 1 1 18 LEU CD2 C -15.425 0.339 -3.941 1.00 . A A . 18 LEU CD2 1 1
10 3870 1 1 18 LEU CG C -16.329 1.086 -4.911 1.00 . A A . 18 LEU CG 1 1
10 3871 1 1 18 LEU H H -15.200 -0.897 -8.180 1.00 . A A . 18 LEU H 1 1
10 3872 1 1 18 LEU HA H -16.174 -1.492 -5.623 1.00 . A A . 18 LEU HA 1 1
10 3873 1 1 18 LEU HB2 H -15.148 0.686 -6.631 1.00 . A A . 18 LEU HB2 1 1
10 3874 1 1 18 LEU HB3 H -16.829 1.089 -6.978 1.00 . A A . 18 LEU HB3 1 1
10 3875 1 1 18 LEU HD11 H -18.427 1.066 -5.324 1.00 . A A . 18 LEU HD11 1 1
10 3876 1 1 18 LEU HD12 H -17.996 1.816 -3.787 1.00 . A A . 18 LEU HD12 1 1
10 3877 1 1 18 LEU HD13 H -17.946 0.061 -3.956 1.00 . A A . 18 LEU HD13 1 1
10 3878 1 1 18 LEU HD21 H -15.981 -0.459 -3.473 1.00 . A A . 18 LEU HD21 1 1
10 3879 1 1 18 LEU HD22 H -15.068 1.022 -3.183 1.00 . A A . 18 LEU HD22 1 1
10 3880 1 1 18 LEU HD23 H -14.584 -0.074 -4.479 1.00 . A A . 18 LEU HD23 1 1
10 3881 1 1 18 LEU HG H -16.039 2.127 -4.906 1.00 . A A . 18 LEU HG 1 1
10 3882 1 1 18 LEU N N -15.761 -1.496 -7.645 1.00 . A A . 18 LEU N 1 1
10 3883 1 1 18 LEU O O -18.631 -1.876 -5.921 1.00 . A A . 18 LEU O 1 1
10 3884 1 1 19 ILE C C -20.385 -2.025 -8.267 1.00 . A A . 19 ILE C 1 1
10 3885 1 1 19 ILE CA C -19.983 -0.585 -7.966 1.00 . A A . 19 ILE CA 1 1
10 3886 1 1 19 ILE CB C -20.389 0.308 -9.154 1.00 . A A . 19 ILE CB 1 1
10 3887 1 1 19 ILE CD1 C -22.440 1.252 -10.329 1.00 . A A . 19 ILE CD1 1 1
10 3888 1 1 19 ILE CG1 C -21.883 0.157 -9.446 1.00 . A A . 19 ILE CG1 1 1
10 3889 1 1 19 ILE CG2 C -19.565 -0.040 -10.384 1.00 . A A . 19 ILE CG2 1 1
10 3890 1 1 19 ILE H H -17.996 0.081 -8.259 1.00 . A A . 19 ILE H 1 1
10 3891 1 1 19 ILE HA H -20.517 -0.249 -7.089 1.00 . A A . 19 ILE HA 1 1
10 3892 1 1 19 ILE HB H -20.183 1.334 -8.890 1.00 . A A . 19 ILE HB 1 1
10 3893 1 1 19 ILE HD11 H -23.397 1.573 -9.945 1.00 . A A . 19 ILE HD11 1 1
10 3894 1 1 19 ILE HD12 H -21.757 2.088 -10.341 1.00 . A A . 19 ILE HD12 1 1
10 3895 1 1 19 ILE HD13 H -22.565 0.875 -11.334 1.00 . A A . 19 ILE HD13 1 1
10 3896 1 1 19 ILE HG12 H -22.053 -0.786 -9.941 1.00 . A A . 19 ILE HG12 1 1
10 3897 1 1 19 ILE HG13 H -22.428 0.172 -8.513 1.00 . A A . 19 ILE HG13 1 1
10 3898 1 1 19 ILE HG21 H -19.769 0.675 -11.168 1.00 . A A . 19 ILE HG21 1 1
10 3899 1 1 19 ILE HG22 H -18.515 -0.009 -10.135 1.00 . A A . 19 ILE HG22 1 1
10 3900 1 1 19 ILE HG23 H -19.826 -1.031 -10.724 1.00 . A A . 19 ILE HG23 1 1
10 3901 1 1 19 ILE N N -18.555 -0.486 -7.689 1.00 . A A . 19 ILE N 1 1
10 3902 1 1 19 ILE O O -21.449 -2.483 -7.851 1.00 . A A . 19 ILE O 1 1
10 3903 1 1 20 ASN C C -19.985 -4.978 -8.098 1.00 . A A . 20 ASN C 1 1
10 3904 1 1 20 ASN CA C -19.792 -4.124 -9.347 1.00 . A A . 20 ASN CA 1 1
10 3905 1 1 20 ASN CB C -18.644 -4.685 -10.189 1.00 . A A . 20 ASN CB 1 1
10 3906 1 1 20 ASN CG C -18.637 -6.201 -10.221 1.00 . A A . 20 ASN CG 1 1
10 3907 1 1 20 ASN H H -18.695 -2.314 -9.295 1.00 . A A . 20 ASN H 1 1
10 3908 1 1 20 ASN HA H -20.700 -4.149 -9.930 1.00 . A A . 20 ASN HA 1 1
10 3909 1 1 20 ASN HB2 H -18.739 -4.323 -11.203 1.00 . A A . 20 ASN HB2 1 1
10 3910 1 1 20 ASN HB3 H -17.704 -4.347 -9.778 1.00 . A A . 20 ASN HB3 1 1
10 3911 1 1 20 ASN HD21 H -20.514 -6.220 -10.879 1.00 . A A . 20 ASN HD21 1 1
10 3912 1 1 20 ASN HD22 H -19.780 -7.768 -10.656 1.00 . A A . 20 ASN HD22 1 1
10 3913 1 1 20 ASN N N -19.526 -2.735 -8.992 1.00 . A A . 20 ASN N 1 1
10 3914 1 1 20 ASN ND2 N -19.757 -6.789 -10.627 1.00 . A A . 20 ASN ND2 1 1
10 3915 1 1 20 ASN O O -20.875 -5.825 -8.045 1.00 . A A . 20 ASN O 1 1
10 3916 1 1 20 ASN OD1 O -17.637 -6.836 -9.885 1.00 . A A . 20 ASN OD1 1 1
10 3917 1 1 21 ASN C C -20.263 -4.885 -4.910 1.00 . A A . 21 ASN C 1 1
10 3918 1 1 21 ASN CA C -19.223 -5.495 -5.845 1.00 . A A . 21 ASN CA 1 1
10 3919 1 1 21 ASN CB C -17.857 -5.523 -5.156 1.00 . A A . 21 ASN CB 1 1
10 3920 1 1 21 ASN CG C -16.894 -6.487 -5.822 1.00 . A A . 21 ASN CG 1 1
10 3921 1 1 21 ASN H H -18.455 -4.058 -7.196 1.00 . A A . 21 ASN H 1 1
10 3922 1 1 21 ASN HA H -19.517 -6.506 -6.081 1.00 . A A . 21 ASN HA 1 1
10 3923 1 1 21 ASN HB2 H -17.424 -4.533 -5.188 1.00 . A A . 21 ASN HB2 1 1
10 3924 1 1 21 ASN HB3 H -17.984 -5.823 -4.127 1.00 . A A . 21 ASN HB3 1 1
10 3925 1 1 21 ASN HD21 H -17.225 -5.637 -7.589 1.00 . A A . 21 ASN HD21 1 1
10 3926 1 1 21 ASN HD22 H -16.109 -6.956 -7.587 1.00 . A A . 21 ASN HD22 1 1
10 3927 1 1 21 ASN N N -19.145 -4.747 -7.094 1.00 . A A . 21 ASN N 1 1
10 3928 1 1 21 ASN ND2 N -16.725 -6.346 -7.131 1.00 . A A . 21 ASN ND2 1 1
10 3929 1 1 21 ASN O O -20.746 -5.543 -3.988 1.00 . A A . 21 ASN O 1 1
10 3930 1 1 21 ASN OD1 O -16.308 -7.348 -5.165 1.00 . A A . 21 ASN OD1 1 1
10 3931 1 1 22 HIS C C -23.007 -3.326 -4.732 1.00 . A A . 22 HIS C 1 1
10 3932 1 1 22 HIS CA C -21.589 -2.926 -4.337 1.00 . A A . 22 HIS CA 1 1
10 3933 1 1 22 HIS CB C -21.417 -1.413 -4.475 1.00 . A A . 22 HIS CB 1 1
10 3934 1 1 22 HIS CD2 C -23.788 -0.366 -4.393 1.00 . A A . 22 HIS CD2 1 1
10 3935 1 1 22 HIS CE1 C -23.639 0.615 -2.438 1.00 . A A . 22 HIS CE1 1 1
10 3936 1 1 22 HIS CG C -22.555 -0.626 -3.901 1.00 . A A . 22 HIS CG 1 1
10 3937 1 1 22 HIS H H -20.185 -3.153 -5.905 1.00 . A A . 22 HIS H 1 1
10 3938 1 1 22 HIS HA H -21.423 -3.206 -3.307 1.00 . A A . 22 HIS HA 1 1
10 3939 1 1 22 HIS HB2 H -20.515 -1.112 -3.963 1.00 . A A . 22 HIS HB2 1 1
10 3940 1 1 22 HIS HB3 H -21.332 -1.160 -5.522 1.00 . A A . 22 HIS HB3 1 1
10 3941 1 1 22 HIS HD1 H -21.723 0.001 -2.069 1.00 . A A . 22 HIS HD1 1 1
10 3942 1 1 22 HIS HD2 H -24.186 -0.703 -5.341 1.00 . A A . 22 HIS HD2 1 1
10 3943 1 1 22 HIS HE1 H -23.879 1.188 -1.555 1.00 . A A . 22 HIS HE1 1 1
10 3944 1 1 22 HIS N N -20.605 -3.624 -5.155 1.00 . A A . 22 HIS N 1 1
10 3945 1 1 22 HIS ND1 N -22.492 0.003 -2.676 1.00 . A A . 22 HIS ND1 1 1
10 3946 1 1 22 HIS NE2 N -24.443 0.407 -3.465 1.00 . A A . 22 HIS NE2 1 1
10 3947 1 1 22 HIS O O -23.878 -3.489 -3.877 1.00 . A A . 22 HIS O 1 1
10 3948 1 1 23 VAL C C -25.039 -5.145 -5.878 1.00 . A A . 23 VAL C 1 1
10 3949 1 1 23 VAL CA C -24.544 -3.865 -6.541 1.00 . A A . 23 VAL CA 1 1
10 3950 1 1 23 VAL CB C -24.517 -4.068 -8.068 1.00 . A A . 23 VAL CB 1 1
10 3951 1 1 23 VAL CG1 C -25.854 -4.599 -8.560 1.00 . A A . 23 VAL CG1 1 1
10 3952 1 1 23 VAL CG2 C -24.159 -2.768 -8.772 1.00 . A A . 23 VAL CG2 1 1
10 3953 1 1 23 VAL H H -22.497 -3.339 -6.665 1.00 . A A . 23 VAL H 1 1
10 3954 1 1 23 VAL HA H -25.235 -3.065 -6.318 1.00 . A A . 23 VAL HA 1 1
10 3955 1 1 23 VAL HB H -23.757 -4.800 -8.300 1.00 . A A . 23 VAL HB 1 1
10 3956 1 1 23 VAL HG11 H -26.031 -5.577 -8.136 1.00 . A A . 23 VAL HG11 1 1
10 3957 1 1 23 VAL HG12 H -26.643 -3.926 -8.257 1.00 . A A . 23 VAL HG12 1 1
10 3958 1 1 23 VAL HG13 H -25.838 -4.673 -9.637 1.00 . A A . 23 VAL HG13 1 1
10 3959 1 1 23 VAL HG21 H -24.088 -1.973 -8.044 1.00 . A A . 23 VAL HG21 1 1
10 3960 1 1 23 VAL HG22 H -23.209 -2.880 -9.275 1.00 . A A . 23 VAL HG22 1 1
10 3961 1 1 23 VAL HG23 H -24.923 -2.527 -9.495 1.00 . A A . 23 VAL HG23 1 1
10 3962 1 1 23 VAL N N -23.232 -3.483 -6.033 1.00 . A A . 23 VAL N 1 1
10 3963 1 1 23 VAL O O -26.214 -5.260 -5.529 1.00 . A A . 23 VAL O 1 1
10 3964 1 1 24 GLN C C -24.429 -7.273 -3.565 1.00 . A A . 24 GLN C 1 1
10 3965 1 1 24 GLN CA C -24.481 -7.377 -5.086 1.00 . A A . 24 GLN CA 1 1
10 3966 1 1 24 GLN CB C -23.533 -8.478 -5.566 1.00 . A A . 24 GLN CB 1 1
10 3967 1 1 24 GLN CD C -21.072 -8.986 -5.821 1.00 . A A . 24 GLN CD 1 1
10 3968 1 1 24 GLN CG C -22.155 -8.415 -4.928 1.00 . A A . 24 GLN CG 1 1
10 3969 1 1 24 GLN H H -23.215 -5.953 -6.007 1.00 . A A . 24 GLN H 1 1
10 3970 1 1 24 GLN HA H -25.488 -7.628 -5.382 1.00 . A A . 24 GLN HA 1 1
10 3971 1 1 24 GLN HB2 H -23.970 -9.438 -5.336 1.00 . A A . 24 GLN HB2 1 1
10 3972 1 1 24 GLN HB3 H -23.415 -8.392 -6.636 1.00 . A A . 24 GLN HB3 1 1
10 3973 1 1 24 GLN HE21 H -21.392 -7.557 -7.166 1.00 . A A . 24 GLN HE21 1 1
10 3974 1 1 24 GLN HE22 H -20.156 -8.698 -7.562 1.00 . A A . 24 GLN HE22 1 1
10 3975 1 1 24 GLN HG2 H -21.917 -7.383 -4.716 1.00 . A A . 24 GLN HG2 1 1
10 3976 1 1 24 GLN HG3 H -22.174 -8.975 -4.005 1.00 . A A . 24 GLN HG3 1 1
10 3977 1 1 24 GLN N N -24.135 -6.105 -5.708 1.00 . A A . 24 GLN N 1 1
10 3978 1 1 24 GLN NE2 N -20.851 -8.350 -6.966 1.00 . A A . 24 GLN NE2 1 1
10 3979 1 1 24 GLN O O -24.365 -8.283 -2.865 1.00 . A A . 24 GLN O 1 1
10 3980 1 1 24 GLN OE1 O -20.440 -9.989 -5.487 1.00 . A A . 24 GLN OE1 1 1
11 3981 1 1 1 GLY C C 1.599 -0.569 -1.779 1.00 . A A . 1 GLY C 1 1
11 3982 1 1 1 GLY CA C 1.874 0.708 -1.009 1.00 . A A . 1 GLY CA 1 1
11 3983 1 1 1 GLY H1 H 1.658 1.120 1.056 1.00 . A A . 1 GLY H1 1 1
11 3984 1 1 1 GLY HA2 H 1.537 1.549 -1.596 1.00 . A A . 1 GLY HA2 1 1
11 3985 1 1 1 GLY HA3 H 2.938 0.796 -0.850 1.00 . A A . 1 GLY HA3 1 1
11 3986 1 1 1 GLY N N 1.203 0.735 0.277 1.00 . A A . 1 GLY N 1 1
11 3987 1 1 1 GLY O O 2.522 -1.210 -2.283 1.00 . A A . 1 GLY O 1 1
11 3988 1 1 2 LEU C C -0.015 -1.935 -4.093 1.00 . A A . 2 LEU C 1 1
11 3989 1 1 2 LEU CA C -0.068 -2.150 -2.584 1.00 . A A . 2 LEU CA 1 1
11 3990 1 1 2 LEU CB C -1.477 -2.575 -2.167 1.00 . A A . 2 LEU CB 1 1
11 3991 1 1 2 LEU CD1 C -0.930 -5.014 -2.353 1.00 . A A . 2 LEU CD1 1 1
11 3992 1 1 2 LEU CD2 C -3.309 -4.285 -2.099 1.00 . A A . 2 LEU CD2 1 1
11 3993 1 1 2 LEU CG C -1.949 -3.934 -2.684 1.00 . A A . 2 LEU CG 1 1
11 3994 1 1 2 LEU H H -0.364 -0.389 -1.449 1.00 . A A . 2 LEU H 1 1
11 3995 1 1 2 LEU HA H 0.628 -2.932 -2.319 1.00 . A A . 2 LEU HA 1 1
11 3996 1 1 2 LEU HB2 H -1.509 -2.602 -1.089 1.00 . A A . 2 LEU HB2 1 1
11 3997 1 1 2 LEU HB3 H -2.167 -1.825 -2.527 1.00 . A A . 2 LEU HB3 1 1
11 3998 1 1 2 LEU HD11 H -0.145 -5.007 -3.093 1.00 . A A . 2 LEU HD11 1 1
11 3999 1 1 2 LEU HD12 H -1.416 -5.979 -2.352 1.00 . A A . 2 LEU HD12 1 1
11 4000 1 1 2 LEU HD13 H -0.509 -4.824 -1.377 1.00 . A A . 2 LEU HD13 1 1
11 4001 1 1 2 LEU HD21 H -3.283 -5.290 -1.705 1.00 . A A . 2 LEU HD21 1 1
11 4002 1 1 2 LEU HD22 H -4.061 -4.221 -2.873 1.00 . A A . 2 LEU HD22 1 1
11 4003 1 1 2 LEU HD23 H -3.549 -3.592 -1.306 1.00 . A A . 2 LEU HD23 1 1
11 4004 1 1 2 LEU HG H -2.048 -3.889 -3.760 1.00 . A A . 2 LEU HG 1 1
11 4005 1 1 2 LEU N N 0.327 -0.940 -1.871 1.00 . A A . 2 LEU N 1 1
11 4006 1 1 2 LEU O O -0.778 -1.143 -4.644 1.00 . A A . 2 LEU O 1 1
11 4007 1 1 3 ASN C C -0.298 -2.723 -6.905 1.00 . A A . 3 ASN C 1 1
11 4008 1 1 3 ASN CA C 1.043 -2.535 -6.202 1.00 . A A . 3 ASN CA 1 1
11 4009 1 1 3 ASN CB C 2.049 -3.569 -6.711 1.00 . A A . 3 ASN CB 1 1
11 4010 1 1 3 ASN CG C 3.447 -3.329 -6.176 1.00 . A A . 3 ASN CG 1 1
11 4011 1 1 3 ASN H H 1.472 -3.262 -4.260 1.00 . A A . 3 ASN H 1 1
11 4012 1 1 3 ASN HA H 1.416 -1.546 -6.420 1.00 . A A . 3 ASN HA 1 1
11 4013 1 1 3 ASN HB2 H 1.730 -4.554 -6.403 1.00 . A A . 3 ASN HB2 1 1
11 4014 1 1 3 ASN HB3 H 2.084 -3.528 -7.790 1.00 . A A . 3 ASN HB3 1 1
11 4015 1 1 3 ASN HD21 H 3.979 -5.182 -6.664 1.00 . A A . 3 ASN HD21 1 1
11 4016 1 1 3 ASN HD22 H 5.207 -4.218 -5.924 1.00 . A A . 3 ASN HD22 1 1
11 4017 1 1 3 ASN N N 0.891 -2.647 -4.755 1.00 . A A . 3 ASN N 1 1
11 4018 1 1 3 ASN ND2 N 4.297 -4.346 -6.264 1.00 . A A . 3 ASN ND2 1 1
11 4019 1 1 3 ASN O O -0.569 -2.090 -7.925 1.00 . A A . 3 ASN O 1 1
11 4020 1 1 3 ASN OD1 O 3.759 -2.242 -5.688 1.00 . A A . 3 ASN OD1 1 1
11 4021 1 1 4 ALA C C -3.352 -2.645 -6.819 1.00 . A A . 4 ALA C 1 1
11 4022 1 1 4 ALA CA C -2.445 -3.866 -6.925 1.00 . A A . 4 ALA CA 1 1
11 4023 1 1 4 ALA CB C -3.086 -5.062 -6.237 1.00 . A A . 4 ALA CB 1 1
11 4024 1 1 4 ALA H H -0.859 -4.071 -5.540 1.00 . A A . 4 ALA H 1 1
11 4025 1 1 4 ALA HA H -2.310 -4.112 -7.969 1.00 . A A . 4 ALA HA 1 1
11 4026 1 1 4 ALA HB1 H -3.620 -5.653 -6.967 1.00 . A A . 4 ALA HB1 1 1
11 4027 1 1 4 ALA HB2 H -2.318 -5.666 -5.777 1.00 . A A . 4 ALA HB2 1 1
11 4028 1 1 4 ALA HB3 H -3.774 -4.716 -5.481 1.00 . A A . 4 ALA HB3 1 1
11 4029 1 1 4 ALA N N -1.132 -3.597 -6.353 1.00 . A A . 4 ALA N 1 1
11 4030 1 1 4 ALA O O -4.011 -2.262 -7.787 1.00 . A A . 4 ALA O 1 1
11 4031 1 1 5 LEU C C -3.778 0.296 -6.307 1.00 . A A . 5 LEU C 1 1
11 4032 1 1 5 LEU CA C -4.208 -0.857 -5.406 1.00 . A A . 5 LEU CA 1 1
11 4033 1 1 5 LEU CB C -4.122 -0.432 -3.939 1.00 . A A . 5 LEU CB 1 1
11 4034 1 1 5 LEU CD1 C -4.462 -0.988 -1.519 1.00 . A A . 5 LEU CD1 1 1
11 4035 1 1 5 LEU CD2 C -6.395 -1.082 -3.104 1.00 . A A . 5 LEU CD2 1 1
11 4036 1 1 5 LEU CG C -4.897 -1.296 -2.943 1.00 . A A . 5 LEU CG 1 1
11 4037 1 1 5 LEU H H -2.834 -2.388 -4.906 1.00 . A A . 5 LEU H 1 1
11 4038 1 1 5 LEU HA H -5.230 -1.118 -5.638 1.00 . A A . 5 LEU HA 1 1
11 4039 1 1 5 LEU HB2 H -3.083 -0.447 -3.651 1.00 . A A . 5 LEU HB2 1 1
11 4040 1 1 5 LEU HB3 H -4.500 0.578 -3.866 1.00 . A A . 5 LEU HB3 1 1
11 4041 1 1 5 LEU HD11 H -4.535 -1.883 -0.919 1.00 . A A . 5 LEU HD11 1 1
11 4042 1 1 5 LEU HD12 H -5.103 -0.224 -1.104 1.00 . A A . 5 LEU HD12 1 1
11 4043 1 1 5 LEU HD13 H -3.441 -0.637 -1.522 1.00 . A A . 5 LEU HD13 1 1
11 4044 1 1 5 LEU HD21 H -6.600 -0.025 -3.190 1.00 . A A . 5 LEU HD21 1 1
11 4045 1 1 5 LEU HD22 H -6.910 -1.479 -2.241 1.00 . A A . 5 LEU HD22 1 1
11 4046 1 1 5 LEU HD23 H -6.738 -1.589 -3.993 1.00 . A A . 5 LEU HD23 1 1
11 4047 1 1 5 LEU HG H -4.684 -2.338 -3.139 1.00 . A A . 5 LEU HG 1 1
11 4048 1 1 5 LEU N N -3.381 -2.036 -5.639 1.00 . A A . 5 LEU N 1 1
11 4049 1 1 5 LEU O O -4.614 1.018 -6.850 1.00 . A A . 5 LEU O 1 1
11 4050 1 1 6 LYS C C -2.076 1.179 -8.782 1.00 . A A . 6 LYS C 1 1
11 4051 1 1 6 LYS CA C -1.927 1.523 -7.303 1.00 . A A . 6 LYS CA 1 1
11 4052 1 1 6 LYS CB C -0.452 1.761 -6.970 1.00 . A A . 6 LYS CB 1 1
11 4053 1 1 6 LYS CD C -0.756 2.340 -4.545 1.00 . A A . 6 LYS CD 1 1
11 4054 1 1 6 LYS CE C -2.130 2.920 -4.248 1.00 . A A . 6 LYS CE 1 1
11 4055 1 1 6 LYS CG C -0.234 2.809 -5.893 1.00 . A A . 6 LYS CG 1 1
11 4056 1 1 6 LYS H H -1.852 -0.148 -6.006 1.00 . A A . 6 LYS H 1 1
11 4057 1 1 6 LYS HA H -2.484 2.425 -7.098 1.00 . A A . 6 LYS HA 1 1
11 4058 1 1 6 LYS HB2 H -0.017 0.832 -6.634 1.00 . A A . 6 LYS HB2 1 1
11 4059 1 1 6 LYS HB3 H 0.059 2.085 -7.866 1.00 . A A . 6 LYS HB3 1 1
11 4060 1 1 6 LYS HD2 H -0.827 1.263 -4.551 1.00 . A A . 6 LYS HD2 1 1
11 4061 1 1 6 LYS HD3 H -0.068 2.654 -3.773 1.00 . A A . 6 LYS HD3 1 1
11 4062 1 1 6 LYS HE2 H -2.812 2.615 -5.027 1.00 . A A . 6 LYS HE2 1 1
11 4063 1 1 6 LYS HE3 H -2.472 2.533 -3.299 1.00 . A A . 6 LYS HE3 1 1
11 4064 1 1 6 LYS HG2 H 0.824 3.009 -5.807 1.00 . A A . 6 LYS HG2 1 1
11 4065 1 1 6 LYS HG3 H -0.751 3.715 -6.174 1.00 . A A . 6 LYS HG3 1 1
11 4066 1 1 6 LYS HZ1 H -1.243 4.728 -3.692 1.00 . A A . 6 LYS HZ1 1 1
11 4067 1 1 6 LYS HZ2 H -2.934 4.759 -3.667 1.00 . A A . 6 LYS HZ2 1 1
11 4068 1 1 6 LYS HZ3 H -2.109 4.807 -5.143 1.00 . A A . 6 LYS HZ3 1 1
11 4069 1 1 6 LYS N N -2.469 0.461 -6.465 1.00 . A A . 6 LYS N 1 1
11 4070 1 1 6 LYS NZ N -2.102 4.408 -4.183 1.00 . A A . 6 LYS NZ 1 1
11 4071 1 1 6 LYS O O -2.177 2.066 -9.629 1.00 . A A . 6 LYS O 1 1
11 4072 1 1 7 LYS C C -3.683 -0.494 -10.917 1.00 . A A . 7 LYS C 1 1
11 4073 1 1 7 LYS CA C -2.230 -0.577 -10.460 1.00 . A A . 7 LYS CA 1 1
11 4074 1 1 7 LYS CB C -1.725 -2.016 -10.590 1.00 . A A . 7 LYS CB 1 1
11 4075 1 1 7 LYS CD C 0.168 -1.644 -12.200 1.00 . A A . 7 LYS CD 1 1
11 4076 1 1 7 LYS CE C 1.679 -1.583 -12.361 1.00 . A A . 7 LYS CE 1 1
11 4077 1 1 7 LYS CG C -0.225 -2.116 -10.810 1.00 . A A . 7 LYS CG 1 1
11 4078 1 1 7 LYS H H -2.006 -0.775 -8.365 1.00 . A A . 7 LYS H 1 1
11 4079 1 1 7 LYS HA H -1.631 0.064 -11.089 1.00 . A A . 7 LYS HA 1 1
11 4080 1 1 7 LYS HB2 H -1.972 -2.555 -9.688 1.00 . A A . 7 LYS HB2 1 1
11 4081 1 1 7 LYS HB3 H -2.222 -2.485 -11.427 1.00 . A A . 7 LYS HB3 1 1
11 4082 1 1 7 LYS HD2 H -0.234 -2.330 -12.931 1.00 . A A . 7 LYS HD2 1 1
11 4083 1 1 7 LYS HD3 H -0.243 -0.658 -12.365 1.00 . A A . 7 LYS HD3 1 1
11 4084 1 1 7 LYS HE2 H 1.915 -0.891 -13.155 1.00 . A A . 7 LYS HE2 1 1
11 4085 1 1 7 LYS HE3 H 2.112 -1.232 -11.436 1.00 . A A . 7 LYS HE3 1 1
11 4086 1 1 7 LYS HG2 H 0.279 -1.503 -10.077 1.00 . A A . 7 LYS HG2 1 1
11 4087 1 1 7 LYS HG3 H 0.079 -3.146 -10.690 1.00 . A A . 7 LYS HG3 1 1
11 4088 1 1 7 LYS HZ1 H 1.934 -3.625 -12.002 1.00 . A A . 7 LYS HZ1 1 1
11 4089 1 1 7 LYS HZ2 H 3.294 -2.872 -12.667 1.00 . A A . 7 LYS HZ2 1 1
11 4090 1 1 7 LYS HZ3 H 1.954 -3.210 -13.642 1.00 . A A . 7 LYS HZ3 1 1
11 4091 1 1 7 LYS N N -2.091 -0.115 -9.085 1.00 . A A . 7 LYS N 1 1
11 4092 1 1 7 LYS NZ N 2.256 -2.916 -12.691 1.00 . A A . 7 LYS NZ 1 1
11 4093 1 1 7 LYS O O -3.963 -0.333 -12.105 1.00 . A A . 7 LYS O 1 1
11 4094 1 1 8 VAL C C -6.573 0.869 -10.059 1.00 . A A . 8 VAL C 1 1
11 4095 1 1 8 VAL CA C -6.030 -0.539 -10.271 1.00 . A A . 8 VAL CA 1 1
11 4096 1 1 8 VAL CB C -6.835 -1.524 -9.403 1.00 . A A . 8 VAL CB 1 1
11 4097 1 1 8 VAL CG1 C -6.322 -2.944 -9.591 1.00 . A A . 8 VAL CG1 1 1
11 4098 1 1 8 VAL CG2 C -6.774 -1.116 -7.938 1.00 . A A . 8 VAL CG2 1 1
11 4099 1 1 8 VAL H H -4.321 -0.731 -9.037 1.00 . A A . 8 VAL H 1 1
11 4100 1 1 8 VAL HA H -6.162 -0.814 -11.307 1.00 . A A . 8 VAL HA 1 1
11 4101 1 1 8 VAL HB H -7.867 -1.493 -9.721 1.00 . A A . 8 VAL HB 1 1
11 4102 1 1 8 VAL HG11 H -6.048 -3.358 -8.631 1.00 . A A . 8 VAL HG11 1 1
11 4103 1 1 8 VAL HG12 H -7.096 -3.551 -10.038 1.00 . A A . 8 VAL HG12 1 1
11 4104 1 1 8 VAL HG13 H -5.457 -2.931 -10.236 1.00 . A A . 8 VAL HG13 1 1
11 4105 1 1 8 VAL HG21 H -7.033 -1.962 -7.319 1.00 . A A . 8 VAL HG21 1 1
11 4106 1 1 8 VAL HG22 H -5.773 -0.787 -7.697 1.00 . A A . 8 VAL HG22 1 1
11 4107 1 1 8 VAL HG23 H -7.471 -0.311 -7.759 1.00 . A A . 8 VAL HG23 1 1
11 4108 1 1 8 VAL N N -4.605 -0.604 -9.966 1.00 . A A . 8 VAL N 1 1
11 4109 1 1 8 VAL O O -7.575 1.257 -10.661 1.00 . A A . 8 VAL O 1 1
11 4110 1 1 9 PHE C C -6.328 3.848 -10.175 1.00 . A A . 9 PHE C 1 1
11 4111 1 1 9 PHE CA C -6.322 2.999 -8.907 1.00 . A A . 9 PHE CA 1 1
11 4112 1 1 9 PHE CB C -5.394 3.625 -7.864 1.00 . A A . 9 PHE CB 1 1
11 4113 1 1 9 PHE CD1 C -4.989 6.035 -8.433 1.00 . A A . 9 PHE CD1 1 1
11 4114 1 1 9 PHE CD2 C -6.509 5.527 -6.668 1.00 . A A . 9 PHE CD2 1 1
11 4115 1 1 9 PHE CE1 C -5.210 7.386 -8.238 1.00 . A A . 9 PHE CE1 1 1
11 4116 1 1 9 PHE CE2 C -6.734 6.877 -6.468 1.00 . A A . 9 PHE CE2 1 1
11 4117 1 1 9 PHE CG C -5.635 5.092 -7.651 1.00 . A A . 9 PHE CG 1 1
11 4118 1 1 9 PHE CZ C -6.084 7.807 -7.255 1.00 . A A . 9 PHE CZ 1 1
11 4119 1 1 9 PHE H H -5.115 1.266 -8.750 1.00 . A A . 9 PHE H 1 1
11 4120 1 1 9 PHE HA H -7.324 2.961 -8.508 1.00 . A A . 9 PHE HA 1 1
11 4121 1 1 9 PHE HB2 H -5.536 3.125 -6.919 1.00 . A A . 9 PHE HB2 1 1
11 4122 1 1 9 PHE HB3 H -4.370 3.499 -8.183 1.00 . A A . 9 PHE HB3 1 1
11 4123 1 1 9 PHE HD1 H -4.306 5.708 -9.203 1.00 . A A . 9 PHE HD1 1 1
11 4124 1 1 9 PHE HD2 H -7.019 4.800 -6.051 1.00 . A A . 9 PHE HD2 1 1
11 4125 1 1 9 PHE HE1 H -4.700 8.111 -8.855 1.00 . A A . 9 PHE HE1 1 1
11 4126 1 1 9 PHE HE2 H -7.418 7.202 -5.698 1.00 . A A . 9 PHE HE2 1 1
11 4127 1 1 9 PHE HZ H -6.257 8.861 -7.101 1.00 . A A . 9 PHE HZ 1 1
11 4128 1 1 9 PHE N N -5.906 1.632 -9.199 1.00 . A A . 9 PHE N 1 1
11 4129 1 1 9 PHE O O -7.322 4.503 -10.490 1.00 . A A . 9 PHE O 1 1
11 4130 1 1 10 GLN C C -6.253 4.312 -13.070 1.00 . A A . 10 GLN C 1 1
11 4131 1 1 10 GLN CA C -5.089 4.602 -12.128 1.00 . A A . 10 GLN CA 1 1
11 4132 1 1 10 GLN CB C -3.764 4.282 -12.824 1.00 . A A . 10 GLN CB 1 1
11 4133 1 1 10 GLN CD C -1.372 4.971 -13.255 1.00 . A A . 10 GLN CD 1 1
11 4134 1 1 10 GLN CG C -2.685 5.325 -12.585 1.00 . A A . 10 GLN CG 1 1
11 4135 1 1 10 GLN H H -4.455 3.291 -10.593 1.00 . A A . 10 GLN H 1 1
11 4136 1 1 10 GLN HA H -5.104 5.649 -11.868 1.00 . A A . 10 GLN HA 1 1
11 4137 1 1 10 GLN HB2 H -3.402 3.331 -12.462 1.00 . A A . 10 GLN HB2 1 1
11 4138 1 1 10 GLN HB3 H -3.937 4.212 -13.887 1.00 . A A . 10 GLN HB3 1 1
11 4139 1 1 10 GLN HE21 H -1.254 6.793 -14.042 1.00 . A A . 10 GLN HE21 1 1
11 4140 1 1 10 GLN HE22 H 0.048 5.724 -14.426 1.00 . A A . 10 GLN HE22 1 1
11 4141 1 1 10 GLN HG2 H -3.025 6.273 -12.975 1.00 . A A . 10 GLN HG2 1 1
11 4142 1 1 10 GLN HG3 H -2.517 5.414 -11.522 1.00 . A A . 10 GLN HG3 1 1
11 4143 1 1 10 GLN N N -5.212 3.832 -10.896 1.00 . A A . 10 GLN N 1 1
11 4144 1 1 10 GLN NE2 N -0.802 5.925 -13.982 1.00 . A A . 10 GLN NE2 1 1
11 4145 1 1 10 GLN O O -7.023 5.201 -13.435 1.00 . A A . 10 GLN O 1 1
11 4146 1 1 10 GLN OE1 O -0.876 3.852 -13.122 1.00 . A A . 10 GLN OE1 1 1
11 4147 1 1 11 PRO C C -8.828 2.641 -13.713 1.00 . A A . 11 PRO C 1 1
11 4148 1 1 11 PRO CA C -7.455 2.605 -14.378 1.00 . A A . 11 PRO CA 1 1
11 4149 1 1 11 PRO CB C -7.065 1.165 -14.720 1.00 . A A . 11 PRO CB 1 1
11 4150 1 1 11 PRO CD C -5.506 1.929 -13.077 1.00 . A A . 11 PRO CD 1 1
11 4151 1 1 11 PRO CG C -6.240 0.711 -13.566 1.00 . A A . 11 PRO CG 1 1
11 4152 1 1 11 PRO HA H -7.478 3.198 -15.280 1.00 . A A . 11 PRO HA 1 1
11 4153 1 1 11 PRO HB2 H -7.957 0.564 -14.830 1.00 . A A . 11 PRO HB2 1 1
11 4154 1 1 11 PRO HB3 H -6.499 1.150 -15.639 1.00 . A A . 11 PRO HB3 1 1
11 4155 1 1 11 PRO HD2 H -5.387 1.894 -12.005 1.00 . A A . 11 PRO HD2 1 1
11 4156 1 1 11 PRO HD3 H -4.544 2.009 -13.562 1.00 . A A . 11 PRO HD3 1 1
11 4157 1 1 11 PRO HG2 H -6.879 0.322 -12.788 1.00 . A A . 11 PRO HG2 1 1
11 4158 1 1 11 PRO HG3 H -5.539 -0.044 -13.890 1.00 . A A . 11 PRO HG3 1 1
11 4159 1 1 11 PRO N N -6.387 3.040 -13.473 1.00 . A A . 11 PRO N 1 1
11 4160 1 1 11 PRO O O -8.933 2.726 -12.490 1.00 . A A . 11 PRO O 1 1
11 4161 1 1 12 ILE C C -11.661 1.225 -13.508 1.00 . A A . 12 ILE C 1 1
11 4162 1 1 12 ILE CA C -11.241 2.599 -14.018 1.00 . A A . 12 ILE CA 1 1
11 4163 1 1 12 ILE CB C -12.237 3.060 -15.098 1.00 . A A . 12 ILE CB 1 1
11 4164 1 1 12 ILE CD1 C -11.363 5.447 -14.954 1.00 . A A . 12 ILE CD1 1 1
11 4165 1 1 12 ILE CG1 C -11.682 4.271 -15.851 1.00 . A A . 12 ILE CG1 1 1
11 4166 1 1 12 ILE CG2 C -13.583 3.391 -14.470 1.00 . A A . 12 ILE CG2 1 1
11 4167 1 1 12 ILE H H -9.727 2.509 -15.494 1.00 . A A . 12 ILE H 1 1
11 4168 1 1 12 ILE HA H -11.278 3.303 -13.198 1.00 . A A . 12 ILE HA 1 1
11 4169 1 1 12 ILE HB H -12.381 2.248 -15.793 1.00 . A A . 12 ILE HB 1 1
11 4170 1 1 12 ILE HD11 H -10.319 5.417 -14.679 1.00 . A A . 12 ILE HD11 1 1
11 4171 1 1 12 ILE HD12 H -11.573 6.367 -15.478 1.00 . A A . 12 ILE HD12 1 1
11 4172 1 1 12 ILE HD13 H -11.971 5.394 -14.062 1.00 . A A . 12 ILE HD13 1 1
11 4173 1 1 12 ILE HG12 H -10.774 3.986 -16.359 1.00 . A A . 12 ILE HG12 1 1
11 4174 1 1 12 ILE HG13 H -12.410 4.597 -16.580 1.00 . A A . 12 ILE HG13 1 1
11 4175 1 1 12 ILE HG21 H -13.434 3.718 -13.452 1.00 . A A . 12 ILE HG21 1 1
11 4176 1 1 12 ILE HG22 H -14.059 4.179 -15.035 1.00 . A A . 12 ILE HG22 1 1
11 4177 1 1 12 ILE HG23 H -14.210 2.513 -14.479 1.00 . A A . 12 ILE HG23 1 1
11 4178 1 1 12 ILE N N -9.876 2.575 -14.528 1.00 . A A . 12 ILE N 1 1
11 4179 1 1 12 ILE O O -12.772 1.050 -13.006 1.00 . A A . 12 ILE O 1 1
11 4180 1 1 13 HIS C C -11.461 -1.119 -11.720 1.00 . A A . 13 HIS C 1 1
11 4181 1 1 13 HIS CA C -11.042 -1.107 -13.187 1.00 . A A . 13 HIS CA 1 1
11 4182 1 1 13 HIS CB C -9.812 -1.993 -13.385 1.00 . A A . 13 HIS CB 1 1
11 4183 1 1 13 HIS CD2 C -8.028 -2.248 -15.251 1.00 . A A . 13 HIS CD2 1 1
11 4184 1 1 13 HIS CE1 C -9.256 -1.623 -16.956 1.00 . A A . 13 HIS CE1 1 1
11 4185 1 1 13 HIS CG C -9.260 -1.950 -14.777 1.00 . A A . 13 HIS CG 1 1
11 4186 1 1 13 HIS H H -9.897 0.453 -14.045 1.00 . A A . 13 HIS H 1 1
11 4187 1 1 13 HIS HA H -11.854 -1.495 -13.783 1.00 . A A . 13 HIS HA 1 1
11 4188 1 1 13 HIS HB2 H -9.032 -1.672 -12.710 1.00 . A A . 13 HIS HB2 1 1
11 4189 1 1 13 HIS HB3 H -10.074 -3.018 -13.163 1.00 . A A . 13 HIS HB3 1 1
11 4190 1 1 13 HIS HD1 H -10.944 -1.282 -15.852 1.00 . A A . 13 HIS HD1 1 1
11 4191 1 1 13 HIS HD2 H -7.182 -2.589 -14.670 1.00 . A A . 13 HIS HD2 1 1
11 4192 1 1 13 HIS HE1 H -9.573 -1.377 -17.958 1.00 . A A . 13 HIS HE1 1 1
11 4193 1 1 13 HIS N N -10.765 0.252 -13.637 1.00 . A A . 13 HIS N 1 1
11 4194 1 1 13 HIS ND1 N -10.005 -1.560 -15.870 1.00 . A A . 13 HIS ND1 1 1
11 4195 1 1 13 HIS NE2 N -8.051 -2.037 -16.607 1.00 . A A . 13 HIS NE2 1 1
11 4196 1 1 13 HIS O O -12.424 -1.786 -11.346 1.00 . A A . 13 HIS O 1 1
11 4197 1 1 14 GLU C C -12.470 0.125 -9.234 1.00 . A A . 14 GLU C 1 1
11 4198 1 1 14 GLU CA C -11.024 -0.304 -9.468 1.00 . A A . 14 GLU CA 1 1
11 4199 1 1 14 GLU CB C -10.072 0.674 -8.777 1.00 . A A . 14 GLU CB 1 1
11 4200 1 1 14 GLU CD C -10.983 3.028 -8.691 1.00 . A A . 14 GLU CD 1 1
11 4201 1 1 14 GLU CG C -10.061 2.058 -9.403 1.00 . A A . 14 GLU CG 1 1
11 4202 1 1 14 GLU H H -9.973 0.133 -11.253 1.00 . A A . 14 GLU H 1 1
11 4203 1 1 14 GLU HA H -10.881 -1.289 -9.049 1.00 . A A . 14 GLU HA 1 1
11 4204 1 1 14 GLU HB2 H -10.365 0.772 -7.742 1.00 . A A . 14 GLU HB2 1 1
11 4205 1 1 14 GLU HB3 H -9.070 0.273 -8.821 1.00 . A A . 14 GLU HB3 1 1
11 4206 1 1 14 GLU HG2 H -9.055 2.448 -9.365 1.00 . A A . 14 GLU HG2 1 1
11 4207 1 1 14 GLU HG3 H -10.375 1.975 -10.433 1.00 . A A . 14 GLU HG3 1 1
11 4208 1 1 14 GLU N N -10.729 -0.377 -10.894 1.00 . A A . 14 GLU N 1 1
11 4209 1 1 14 GLU O O -13.183 -0.473 -8.428 1.00 . A A . 14 GLU O 1 1
11 4210 1 1 14 GLU OE1 O -11.089 2.943 -7.450 1.00 . A A . 14 GLU OE1 1 1
11 4211 1 1 14 GLU OE2 O -11.599 3.872 -9.375 1.00 . A A . 14 GLU OE2 1 1
11 4212 1 1 15 ALA C C -15.274 0.640 -10.282 1.00 . A A . 15 ALA C 1 1
11 4213 1 1 15 ALA CA C -14.255 1.673 -9.814 1.00 . A A . 15 ALA CA 1 1
11 4214 1 1 15 ALA CB C -14.412 2.966 -10.600 1.00 . A A . 15 ALA CB 1 1
11 4215 1 1 15 ALA H H -12.280 1.599 -10.570 1.00 . A A . 15 ALA H 1 1
11 4216 1 1 15 ALA HA H -14.432 1.891 -8.771 1.00 . A A . 15 ALA HA 1 1
11 4217 1 1 15 ALA HB1 H -13.702 2.980 -11.414 1.00 . A A . 15 ALA HB1 1 1
11 4218 1 1 15 ALA HB2 H -15.415 3.028 -10.995 1.00 . A A . 15 ALA HB2 1 1
11 4219 1 1 15 ALA HB3 H -14.229 3.808 -9.949 1.00 . A A . 15 ALA HB3 1 1
11 4220 1 1 15 ALA N N -12.895 1.165 -9.943 1.00 . A A . 15 ALA N 1 1
11 4221 1 1 15 ALA O O -16.331 0.476 -9.672 1.00 . A A . 15 ALA O 1 1
11 4222 1 1 16 ILE C C -16.100 -2.179 -10.902 1.00 . A A . 16 ILE C 1 1
11 4223 1 1 16 ILE CA C -15.838 -1.071 -11.917 1.00 . A A . 16 ILE CA 1 1
11 4224 1 1 16 ILE CB C -15.256 -1.693 -13.201 1.00 . A A . 16 ILE CB 1 1
11 4225 1 1 16 ILE CD1 C -14.145 -0.954 -15.368 1.00 . A A . 16 ILE CD1 1 1
11 4226 1 1 16 ILE CG1 C -15.186 -0.646 -14.314 1.00 . A A . 16 ILE CG1 1 1
11 4227 1 1 16 ILE CG2 C -16.094 -2.885 -13.639 1.00 . A A . 16 ILE CG2 1 1
11 4228 1 1 16 ILE H H -14.094 0.122 -11.810 1.00 . A A . 16 ILE H 1 1
11 4229 1 1 16 ILE HA H -16.776 -0.596 -12.165 1.00 . A A . 16 ILE HA 1 1
11 4230 1 1 16 ILE HB H -14.259 -2.045 -12.983 1.00 . A A . 16 ILE HB 1 1
11 4231 1 1 16 ILE HD11 H -13.819 -1.978 -15.264 1.00 . A A . 16 ILE HD11 1 1
11 4232 1 1 16 ILE HD12 H -14.572 -0.809 -16.349 1.00 . A A . 16 ILE HD12 1 1
11 4233 1 1 16 ILE HD13 H -13.300 -0.293 -15.243 1.00 . A A . 16 ILE HD13 1 1
11 4234 1 1 16 ILE HG12 H -16.145 -0.585 -14.804 1.00 . A A . 16 ILE HG12 1 1
11 4235 1 1 16 ILE HG13 H -14.946 0.314 -13.881 1.00 . A A . 16 ILE HG13 1 1
11 4236 1 1 16 ILE HG21 H -16.015 -3.671 -12.902 1.00 . A A . 16 ILE HG21 1 1
11 4237 1 1 16 ILE HG22 H -17.127 -2.584 -13.732 1.00 . A A . 16 ILE HG22 1 1
11 4238 1 1 16 ILE HG23 H -15.736 -3.247 -14.591 1.00 . A A . 16 ILE HG23 1 1
11 4239 1 1 16 ILE N N -14.950 -0.054 -11.368 1.00 . A A . 16 ILE N 1 1
11 4240 1 1 16 ILE O O -17.227 -2.363 -10.444 1.00 . A A . 16 ILE O 1 1
11 4241 1 1 17 LYS C C -15.772 -3.508 -8.281 1.00 . A A . 17 LYS C 1 1
11 4242 1 1 17 LYS CA C -15.162 -4.001 -9.589 1.00 . A A . 17 LYS CA 1 1
11 4243 1 1 17 LYS CB C -13.788 -4.619 -9.322 1.00 . A A . 17 LYS CB 1 1
11 4244 1 1 17 LYS CD C -13.249 -5.091 -6.915 1.00 . A A . 17 LYS CD 1 1
11 4245 1 1 17 LYS CE C -11.746 -5.297 -6.803 1.00 . A A . 17 LYS CE 1 1
11 4246 1 1 17 LYS CG C -13.792 -5.659 -8.215 1.00 . A A . 17 LYS CG 1 1
11 4247 1 1 17 LYS H H -14.175 -2.718 -10.953 1.00 . A A . 17 LYS H 1 1
11 4248 1 1 17 LYS HA H -15.809 -4.754 -10.013 1.00 . A A . 17 LYS HA 1 1
11 4249 1 1 17 LYS HB2 H -13.436 -5.090 -10.228 1.00 . A A . 17 LYS HB2 1 1
11 4250 1 1 17 LYS HB3 H -13.101 -3.832 -9.045 1.00 . A A . 17 LYS HB3 1 1
11 4251 1 1 17 LYS HD2 H -13.460 -4.033 -6.877 1.00 . A A . 17 LYS HD2 1 1
11 4252 1 1 17 LYS HD3 H -13.734 -5.587 -6.085 1.00 . A A . 17 LYS HD3 1 1
11 4253 1 1 17 LYS HE2 H -11.317 -5.267 -7.792 1.00 . A A . 17 LYS HE2 1 1
11 4254 1 1 17 LYS HE3 H -11.330 -4.498 -6.206 1.00 . A A . 17 LYS HE3 1 1
11 4255 1 1 17 LYS HG2 H -14.806 -5.994 -8.053 1.00 . A A . 17 LYS HG2 1 1
11 4256 1 1 17 LYS HG3 H -13.178 -6.496 -8.517 1.00 . A A . 17 LYS HG3 1 1
11 4257 1 1 17 LYS HZ1 H -11.345 -7.344 -6.892 1.00 . A A . 17 LYS HZ1 1 1
11 4258 1 1 17 LYS HZ2 H -12.146 -6.865 -5.482 1.00 . A A . 17 LYS HZ2 1 1
11 4259 1 1 17 LYS HZ3 H -10.498 -6.533 -5.673 1.00 . A A . 17 LYS HZ3 1 1
11 4260 1 1 17 LYS N N -15.049 -2.913 -10.553 1.00 . A A . 17 LYS N 1 1
11 4261 1 1 17 LYS NZ N -11.410 -6.601 -6.168 1.00 . A A . 17 LYS NZ 1 1
11 4262 1 1 17 LYS O O -16.622 -4.176 -7.690 1.00 . A A . 17 LYS O 1 1
11 4263 1 1 18 LEU C C -17.360 -1.638 -6.628 1.00 . A A . 18 LEU C 1 1
11 4264 1 1 18 LEU CA C -15.839 -1.752 -6.596 1.00 . A A . 18 LEU CA 1 1
11 4265 1 1 18 LEU CB C -15.218 -0.373 -6.369 1.00 . A A . 18 LEU CB 1 1
11 4266 1 1 18 LEU CD1 C -16.964 1.061 -5.284 1.00 . A A . 18 LEU CD1 1 1
11 4267 1 1 18 LEU CD2 C -15.720 -0.633 -3.927 1.00 . A A . 18 LEU CD2 1 1
11 4268 1 1 18 LEU CG C -15.635 0.348 -5.087 1.00 . A A . 18 LEU CG 1 1
11 4269 1 1 18 LEU H H -14.657 -1.851 -8.349 1.00 . A A . 18 LEU H 1 1
11 4270 1 1 18 LEU HA H -15.556 -2.404 -5.783 1.00 . A A . 18 LEU HA 1 1
11 4271 1 1 18 LEU HB2 H -14.146 -0.494 -6.347 1.00 . A A . 18 LEU HB2 1 1
11 4272 1 1 18 LEU HB3 H -15.491 0.253 -7.206 1.00 . A A . 18 LEU HB3 1 1
11 4273 1 1 18 LEU HD11 H -17.059 1.853 -4.556 1.00 . A A . 18 LEU HD11 1 1
11 4274 1 1 18 LEU HD12 H -17.773 0.356 -5.156 1.00 . A A . 18 LEU HD12 1 1
11 4275 1 1 18 LEU HD13 H -17.005 1.478 -6.279 1.00 . A A . 18 LEU HD13 1 1
11 4276 1 1 18 LEU HD21 H -16.663 -1.159 -3.970 1.00 . A A . 18 LEU HD21 1 1
11 4277 1 1 18 LEU HD22 H -15.652 -0.093 -2.993 1.00 . A A . 18 LEU HD22 1 1
11 4278 1 1 18 LEU HD23 H -14.909 -1.342 -3.994 1.00 . A A . 18 LEU HD23 1 1
11 4279 1 1 18 LEU HG H -14.891 1.093 -4.842 1.00 . A A . 18 LEU HG 1 1
11 4280 1 1 18 LEU N N -15.335 -2.336 -7.834 1.00 . A A . 18 LEU N 1 1
11 4281 1 1 18 LEU O O -18.058 -2.294 -5.853 1.00 . A A . 18 LEU O 1 1
11 4282 1 1 19 ILE C C -20.007 -1.914 -8.022 1.00 . A A . 19 ILE C 1 1
11 4283 1 1 19 ILE CA C -19.305 -0.608 -7.665 1.00 . A A . 19 ILE CA 1 1
11 4284 1 1 19 ILE CB C -19.631 0.447 -8.738 1.00 . A A . 19 ILE CB 1 1
11 4285 1 1 19 ILE CD1 C -18.915 2.748 -9.557 1.00 . A A . 19 ILE CD1 1 1
11 4286 1 1 19 ILE CG1 C -18.956 1.777 -8.398 1.00 . A A . 19 ILE CG1 1 1
11 4287 1 1 19 ILE CG2 C -21.136 0.628 -8.863 1.00 . A A . 19 ILE CG2 1 1
11 4288 1 1 19 ILE H H -17.260 -0.311 -8.119 1.00 . A A . 19 ILE H 1 1
11 4289 1 1 19 ILE HA H -19.683 -0.256 -6.716 1.00 . A A . 19 ILE HA 1 1
11 4290 1 1 19 ILE HB H -19.255 0.092 -9.685 1.00 . A A . 19 ILE HB 1 1
11 4291 1 1 19 ILE HD11 H -17.954 2.687 -10.045 1.00 . A A . 19 ILE HD11 1 1
11 4292 1 1 19 ILE HD12 H -19.694 2.500 -10.263 1.00 . A A . 19 ILE HD12 1 1
11 4293 1 1 19 ILE HD13 H -19.069 3.753 -9.191 1.00 . A A . 19 ILE HD13 1 1
11 4294 1 1 19 ILE HG12 H -19.491 2.249 -7.590 1.00 . A A . 19 ILE HG12 1 1
11 4295 1 1 19 ILE HG13 H -17.938 1.587 -8.088 1.00 . A A . 19 ILE HG13 1 1
11 4296 1 1 19 ILE HG21 H -21.594 0.519 -7.891 1.00 . A A . 19 ILE HG21 1 1
11 4297 1 1 19 ILE HG22 H -21.349 1.612 -9.252 1.00 . A A . 19 ILE HG22 1 1
11 4298 1 1 19 ILE HG23 H -21.534 -0.119 -9.534 1.00 . A A . 19 ILE HG23 1 1
11 4299 1 1 19 ILE N N -17.867 -0.805 -7.530 1.00 . A A . 19 ILE N 1 1
11 4300 1 1 19 ILE O O -21.187 -2.097 -7.724 1.00 . A A . 19 ILE O 1 1
11 4301 1 1 20 ASN C C -20.200 -4.940 -7.833 1.00 . A A . 20 ASN C 1 1
11 4302 1 1 20 ASN CA C -19.825 -4.109 -9.057 1.00 . A A . 20 ASN CA 1 1
11 4303 1 1 20 ASN CB C -18.819 -4.875 -9.918 1.00 . A A . 20 ASN CB 1 1
11 4304 1 1 20 ASN CG C -19.009 -4.614 -11.400 1.00 . A A . 20 ASN CG 1 1
11 4305 1 1 20 ASN H H -18.338 -2.615 -8.870 1.00 . A A . 20 ASN H 1 1
11 4306 1 1 20 ASN HA H -20.715 -3.924 -9.638 1.00 . A A . 20 ASN HA 1 1
11 4307 1 1 20 ASN HB2 H -17.818 -4.574 -9.645 1.00 . A A . 20 ASN HB2 1 1
11 4308 1 1 20 ASN HB3 H -18.933 -5.934 -9.740 1.00 . A A . 20 ASN HB3 1 1
11 4309 1 1 20 ASN HD21 H -17.727 -6.068 -11.845 1.00 . A A . 20 ASN HD21 1 1
11 4310 1 1 20 ASN HD22 H -18.418 -5.236 -13.193 1.00 . A A . 20 ASN HD22 1 1
11 4311 1 1 20 ASN N N -19.273 -2.819 -8.660 1.00 . A A . 20 ASN N 1 1
11 4312 1 1 20 ASN ND2 N -18.315 -5.384 -12.230 1.00 . A A . 20 ASN ND2 1 1
11 4313 1 1 20 ASN O O -21.291 -5.505 -7.765 1.00 . A A . 20 ASN O 1 1
11 4314 1 1 20 ASN OD1 O -19.771 -3.731 -11.793 1.00 . A A . 20 ASN OD1 1 1
11 4315 1 1 21 ASN C C -20.275 -4.931 -4.620 1.00 . A A . 21 ASN C 1 1
11 4316 1 1 21 ASN CA C -19.522 -5.770 -5.648 1.00 . A A . 21 ASN CA 1 1
11 4317 1 1 21 ASN CB C -18.195 -6.249 -5.057 1.00 . A A . 21 ASN CB 1 1
11 4318 1 1 21 ASN CG C -17.535 -7.316 -5.909 1.00 . A A . 21 ASN CG 1 1
11 4319 1 1 21 ASN H H -18.436 -4.536 -6.982 1.00 . A A . 21 ASN H 1 1
11 4320 1 1 21 ASN HA H -20.123 -6.629 -5.903 1.00 . A A . 21 ASN HA 1 1
11 4321 1 1 21 ASN HB2 H -17.519 -5.409 -4.979 1.00 . A A . 21 ASN HB2 1 1
11 4322 1 1 21 ASN HB3 H -18.371 -6.657 -4.073 1.00 . A A . 21 ASN HB3 1 1
11 4323 1 1 21 ASN HD21 H -17.032 -5.954 -7.269 1.00 . A A . 21 ASN HD21 1 1
11 4324 1 1 21 ASN HD22 H -16.550 -7.577 -7.616 1.00 . A A . 21 ASN HD22 1 1
11 4325 1 1 21 ASN N N -19.288 -5.008 -6.869 1.00 . A A . 21 ASN N 1 1
11 4326 1 1 21 ASN ND2 N -16.983 -6.908 -7.046 1.00 . A A . 21 ASN ND2 1 1
11 4327 1 1 21 ASN O O -20.854 -5.463 -3.672 1.00 . A A . 21 ASN O 1 1
11 4328 1 1 21 ASN OD1 O -17.521 -8.493 -5.549 1.00 . A A . 21 ASN OD1 1 1
11 4329 1 1 22 HIS C C -22.432 -2.610 -4.242 1.00 . A A . 22 HIS C 1 1
11 4330 1 1 22 HIS CA C -20.947 -2.702 -3.905 1.00 . A A . 22 HIS CA 1 1
11 4331 1 1 22 HIS CB C -20.310 -1.314 -3.970 1.00 . A A . 22 HIS CB 1 1
11 4332 1 1 22 HIS CD2 C -22.063 0.399 -3.122 1.00 . A A . 22 HIS CD2 1 1
11 4333 1 1 22 HIS CE1 C -21.125 0.895 -1.203 1.00 . A A . 22 HIS CE1 1 1
11 4334 1 1 22 HIS CG C -20.926 -0.328 -3.025 1.00 . A A . 22 HIS CG 1 1
11 4335 1 1 22 HIS H H -19.786 -3.252 -5.588 1.00 . A A . 22 HIS H 1 1
11 4336 1 1 22 HIS HA H -20.842 -3.091 -2.904 1.00 . A A . 22 HIS HA 1 1
11 4337 1 1 22 HIS HB2 H -19.261 -1.395 -3.727 1.00 . A A . 22 HIS HB2 1 1
11 4338 1 1 22 HIS HB3 H -20.413 -0.923 -4.972 1.00 . A A . 22 HIS HB3 1 1
11 4339 1 1 22 HIS HD1 H -19.525 -0.356 -1.451 1.00 . A A . 22 HIS HD1 1 1
11 4340 1 1 22 HIS HD2 H -22.762 0.391 -3.947 1.00 . A A . 22 HIS HD2 1 1
11 4341 1 1 22 HIS HE1 H -20.934 1.337 -0.237 1.00 . A A . 22 HIS HE1 1 1
11 4342 1 1 22 HIS N N -20.264 -3.616 -4.815 1.00 . A A . 22 HIS N 1 1
11 4343 1 1 22 HIS ND1 N -20.361 0.006 -1.812 1.00 . A A . 22 HIS ND1 1 1
11 4344 1 1 22 HIS NE2 N -22.164 1.151 -1.977 1.00 . A A . 22 HIS NE2 1 1
11 4345 1 1 22 HIS O O -23.274 -2.482 -3.353 1.00 . A A . 22 HIS O 1 1
11 4346 1 1 23 VAL C C -24.991 -3.655 -5.305 1.00 . A A . 23 VAL C 1 1
11 4347 1 1 23 VAL CA C -24.130 -2.598 -5.987 1.00 . A A . 23 VAL CA 1 1
11 4348 1 1 23 VAL CB C -24.230 -2.776 -7.513 1.00 . A A . 23 VAL CB 1 1
11 4349 1 1 23 VAL CG1 C -23.870 -4.200 -7.909 1.00 . A A . 23 VAL CG1 1 1
11 4350 1 1 23 VAL CG2 C -25.624 -2.414 -8.002 1.00 . A A . 23 VAL CG2 1 1
11 4351 1 1 23 VAL H H -22.031 -2.776 -6.194 1.00 . A A . 23 VAL H 1 1
11 4352 1 1 23 VAL HA H -24.511 -1.619 -5.734 1.00 . A A . 23 VAL HA 1 1
11 4353 1 1 23 VAL HB H -23.523 -2.107 -7.981 1.00 . A A . 23 VAL HB 1 1
11 4354 1 1 23 VAL HG11 H -24.774 -4.758 -8.106 1.00 . A A . 23 VAL HG11 1 1
11 4355 1 1 23 VAL HG12 H -23.255 -4.183 -8.797 1.00 . A A . 23 VAL HG12 1 1
11 4356 1 1 23 VAL HG13 H -23.327 -4.671 -7.104 1.00 . A A . 23 VAL HG13 1 1
11 4357 1 1 23 VAL HG21 H -26.029 -3.235 -8.574 1.00 . A A . 23 VAL HG21 1 1
11 4358 1 1 23 VAL HG22 H -26.264 -2.218 -7.153 1.00 . A A . 23 VAL HG22 1 1
11 4359 1 1 23 VAL HG23 H -25.571 -1.533 -8.623 1.00 . A A . 23 VAL HG23 1 1
11 4360 1 1 23 VAL N N -22.747 -2.674 -5.532 1.00 . A A . 23 VAL N 1 1
11 4361 1 1 23 VAL O O -26.202 -3.485 -5.162 1.00 . A A . 23 VAL O 1 1
11 4362 1 1 24 GLN C C -24.789 -5.823 -2.720 1.00 . A A . 24 GLN C 1 1
11 4363 1 1 24 GLN CA C -25.068 -5.831 -4.219 1.00 . A A . 24 GLN CA 1 1
11 4364 1 1 24 GLN CB C -24.662 -7.178 -4.819 1.00 . A A . 24 GLN CB 1 1
11 4365 1 1 24 GLN CD C -22.576 -8.449 -5.467 1.00 . A A . 24 GLN CD 1 1
11 4366 1 1 24 GLN CG C -23.278 -7.642 -4.392 1.00 . A A . 24 GLN CG 1 1
11 4367 1 1 24 GLN H H -23.393 -4.823 -5.029 1.00 . A A . 24 GLN H 1 1
11 4368 1 1 24 GLN HA H -26.125 -5.682 -4.376 1.00 . A A . 24 GLN HA 1 1
11 4369 1 1 24 GLN HB2 H -25.378 -7.926 -4.513 1.00 . A A . 24 GLN HB2 1 1
11 4370 1 1 24 GLN HB3 H -24.674 -7.098 -5.896 1.00 . A A . 24 GLN HB3 1 1
11 4371 1 1 24 GLN HE21 H -22.447 -6.839 -6.626 1.00 . A A . 24 GLN HE21 1 1
11 4372 1 1 24 GLN HE22 H -21.777 -8.291 -7.280 1.00 . A A . 24 GLN HE22 1 1
11 4373 1 1 24 GLN HG2 H -22.676 -6.775 -4.165 1.00 . A A . 24 GLN HG2 1 1
11 4374 1 1 24 GLN HG3 H -23.375 -8.254 -3.508 1.00 . A A . 24 GLN HG3 1 1
11 4375 1 1 24 GLN N N -24.358 -4.746 -4.886 1.00 . A A . 24 GLN N 1 1
11 4376 1 1 24 GLN NE2 N -22.232 -7.794 -6.570 1.00 . A A . 24 GLN NE2 1 1
11 4377 1 1 24 GLN O O -23.675 -5.525 -2.286 1.00 . A A . 24 GLN O 1 1
11 4378 1 1 24 GLN OE1 O -22.345 -9.648 -5.307 1.00 . A A . 24 GLN OE1 1 1
12 4379 1 1 1 GLY C C 2.368 -0.780 -2.378 1.00 . A A . 1 GLY C 1 1
12 4380 1 1 1 GLY CA C 2.876 0.412 -1.592 1.00 . A A . 1 GLY CA 1 1
12 4381 1 1 1 GLY H1 H 4.823 0.170 -2.387 1.00 . A A . 1 GLY H1 1 1
12 4382 1 1 1 GLY HA2 H 2.905 0.153 -0.544 1.00 . A A . 1 GLY HA2 1 1
12 4383 1 1 1 GLY HA3 H 2.192 1.237 -1.730 1.00 . A A . 1 GLY HA3 1 1
12 4384 1 1 1 GLY N N 4.202 0.828 -2.009 1.00 . A A . 1 GLY N 1 1
12 4385 1 1 1 GLY O O 3.072 -1.313 -3.237 1.00 . A A . 1 GLY O 1 1
12 4386 1 1 2 LEU C C 0.490 -2.105 -4.275 1.00 . A A . 2 LEU C 1 1
12 4387 1 1 2 LEU CA C 0.541 -2.340 -2.769 1.00 . A A . 2 LEU CA 1 1
12 4388 1 1 2 LEU CB C -0.869 -2.596 -2.234 1.00 . A A . 2 LEU CB 1 1
12 4389 1 1 2 LEU CD1 C -0.647 -5.080 -2.485 1.00 . A A . 2 LEU CD1 1 1
12 4390 1 1 2 LEU CD2 C -2.886 -4.069 -2.016 1.00 . A A . 2 LEU CD2 1 1
12 4391 1 1 2 LEU CG C -1.549 -3.878 -2.717 1.00 . A A . 2 LEU CG 1 1
12 4392 1 1 2 LEU H H 0.630 -0.737 -1.391 1.00 . A A . 2 LEU H 1 1
12 4393 1 1 2 LEU HA H 1.154 -3.207 -2.573 1.00 . A A . 2 LEU HA 1 1
12 4394 1 1 2 LEU HB2 H -0.811 -2.638 -1.157 1.00 . A A . 2 LEU HB2 1 1
12 4395 1 1 2 LEU HB3 H -1.490 -1.761 -2.526 1.00 . A A . 2 LEU HB3 1 1
12 4396 1 1 2 LEU HD11 H 0.068 -5.154 -3.290 1.00 . A A . 2 LEU HD11 1 1
12 4397 1 1 2 LEU HD12 H -1.246 -5.978 -2.451 1.00 . A A . 2 LEU HD12 1 1
12 4398 1 1 2 LEU HD13 H -0.123 -4.961 -1.547 1.00 . A A . 2 LEU HD13 1 1
12 4399 1 1 2 LEU HD21 H -2.899 -5.028 -1.520 1.00 . A A . 2 LEU HD21 1 1
12 4400 1 1 2 LEU HD22 H -3.683 -4.030 -2.745 1.00 . A A . 2 LEU HD22 1 1
12 4401 1 1 2 LEU HD23 H -3.026 -3.284 -1.287 1.00 . A A . 2 LEU HD23 1 1
12 4402 1 1 2 LEU HG H -1.735 -3.801 -3.779 1.00 . A A . 2 LEU HG 1 1
12 4403 1 1 2 LEU N N 1.143 -1.202 -2.084 1.00 . A A . 2 LEU N 1 1
12 4404 1 1 2 LEU O O -0.290 -1.286 -4.759 1.00 . A A . 2 LEU O 1 1
12 4405 1 1 3 ASN C C -0.020 -2.834 -7.068 1.00 . A A . 3 ASN C 1 1
12 4406 1 1 3 ASN CA C 1.374 -2.703 -6.463 1.00 . A A . 3 ASN CA 1 1
12 4407 1 1 3 ASN CB C 2.303 -3.763 -7.059 1.00 . A A . 3 ASN CB 1 1
12 4408 1 1 3 ASN CG C 3.753 -3.545 -6.672 1.00 . A A . 3 ASN CG 1 1
12 4409 1 1 3 ASN H H 1.923 -3.469 -4.567 1.00 . A A . 3 ASN H 1 1
12 4410 1 1 3 ASN HA H 1.765 -1.724 -6.696 1.00 . A A . 3 ASN HA 1 1
12 4411 1 1 3 ASN HB2 H 1.999 -4.738 -6.705 1.00 . A A . 3 ASN HB2 1 1
12 4412 1 1 3 ASN HB3 H 2.227 -3.736 -8.135 1.00 . A A . 3 ASN HB3 1 1
12 4413 1 1 3 ASN HD21 H 4.114 -5.494 -6.830 1.00 . A A . 3 ASN HD21 1 1
12 4414 1 1 3 ASN HD22 H 5.462 -4.515 -6.372 1.00 . A A . 3 ASN HD22 1 1
12 4415 1 1 3 ASN N N 1.325 -2.831 -5.011 1.00 . A A . 3 ASN N 1 1
12 4416 1 1 3 ASN ND2 N 4.520 -4.627 -6.620 1.00 . A A . 3 ASN ND2 1 1
12 4417 1 1 3 ASN O O -0.332 -2.200 -8.076 1.00 . A A . 3 ASN O 1 1
12 4418 1 1 3 ASN OD1 O 4.178 -2.416 -6.425 1.00 . A A . 3 ASN OD1 1 1
12 4419 1 1 4 ALA C C -3.049 -2.603 -6.783 1.00 . A A . 4 ALA C 1 1
12 4420 1 1 4 ALA CA C -2.216 -3.872 -6.920 1.00 . A A . 4 ALA CA 1 1
12 4421 1 1 4 ALA CB C -2.867 -5.018 -6.161 1.00 . A A . 4 ALA CB 1 1
12 4422 1 1 4 ALA H H -0.547 -4.137 -5.647 1.00 . A A . 4 ALA H 1 1
12 4423 1 1 4 ALA HA H -2.166 -4.147 -7.964 1.00 . A A . 4 ALA HA 1 1
12 4424 1 1 4 ALA HB1 H -3.532 -5.555 -6.822 1.00 . A A . 4 ALA HB1 1 1
12 4425 1 1 4 ALA HB2 H -2.103 -5.688 -5.796 1.00 . A A . 4 ALA HB2 1 1
12 4426 1 1 4 ALA HB3 H -3.429 -4.624 -5.328 1.00 . A A . 4 ALA HB3 1 1
12 4427 1 1 4 ALA N N -0.854 -3.660 -6.445 1.00 . A A . 4 ALA N 1 1
12 4428 1 1 4 ALA O O -3.756 -2.208 -7.711 1.00 . A A . 4 ALA O 1 1
12 4429 1 1 5 LEU C C -3.246 0.384 -6.280 1.00 . A A . 5 LEU C 1 1
12 4430 1 1 5 LEU CA C -3.710 -0.741 -5.360 1.00 . A A . 5 LEU CA 1 1
12 4431 1 1 5 LEU CB C -3.546 -0.320 -3.899 1.00 . A A . 5 LEU CB 1 1
12 4432 1 1 5 LEU CD1 C -3.886 -0.830 -1.468 1.00 . A A . 5 LEU CD1 1 1
12 4433 1 1 5 LEU CD2 C -5.855 -0.721 -3.007 1.00 . A A . 5 LEU CD2 1 1
12 4434 1 1 5 LEU CG C -4.385 -1.094 -2.880 1.00 . A A . 5 LEU CG 1 1
12 4435 1 1 5 LEU H H -2.383 -2.329 -4.918 1.00 . A A . 5 LEU H 1 1
12 4436 1 1 5 LEU HA H -4.753 -0.942 -5.554 1.00 . A A . 5 LEU HA 1 1
12 4437 1 1 5 LEU HB2 H -2.508 -0.444 -3.633 1.00 . A A . 5 LEU HB2 1 1
12 4438 1 1 5 LEU HB3 H -3.814 0.724 -3.824 1.00 . A A . 5 LEU HB3 1 1
12 4439 1 1 5 LEU HD11 H -2.816 -0.685 -1.485 1.00 . A A . 5 LEU HD11 1 1
12 4440 1 1 5 LEU HD12 H -4.125 -1.675 -0.838 1.00 . A A . 5 LEU HD12 1 1
12 4441 1 1 5 LEU HD13 H -4.364 0.056 -1.077 1.00 . A A . 5 LEU HD13 1 1
12 4442 1 1 5 LEU HD21 H -6.447 -1.380 -2.389 1.00 . A A . 5 LEU HD21 1 1
12 4443 1 1 5 LEU HD22 H -6.164 -0.820 -4.037 1.00 . A A . 5 LEU HD22 1 1
12 4444 1 1 5 LEU HD23 H -5.996 0.300 -2.684 1.00 . A A . 5 LEU HD23 1 1
12 4445 1 1 5 LEU HG H -4.290 -2.153 -3.075 1.00 . A A . 5 LEU HG 1 1
12 4446 1 1 5 LEU N N -2.963 -1.967 -5.620 1.00 . A A . 5 LEU N 1 1
12 4447 1 1 5 LEU O O -4.055 1.169 -6.775 1.00 . A A . 5 LEU O 1 1
12 4448 1 1 6 LYS C C -1.623 1.163 -8.838 1.00 . A A . 6 LYS C 1 1
12 4449 1 1 6 LYS CA C -1.366 1.482 -7.369 1.00 . A A . 6 LYS CA 1 1
12 4450 1 1 6 LYS CB C 0.138 1.607 -7.119 1.00 . A A . 6 LYS CB 1 1
12 4451 1 1 6 LYS CD C -0.217 3.017 -5.070 1.00 . A A . 6 LYS CD 1 1
12 4452 1 1 6 LYS CE C 0.168 4.298 -5.794 1.00 . A A . 6 LYS CE 1 1
12 4453 1 1 6 LYS CG C 0.497 1.811 -5.657 1.00 . A A . 6 LYS CG 1 1
12 4454 1 1 6 LYS H H -1.344 -0.198 -6.082 1.00 . A A . 6 LYS H 1 1
12 4455 1 1 6 LYS HA H -1.842 2.421 -7.128 1.00 . A A . 6 LYS HA 1 1
12 4456 1 1 6 LYS HB2 H 0.625 0.707 -7.465 1.00 . A A . 6 LYS HB2 1 1
12 4457 1 1 6 LYS HB3 H 0.516 2.449 -7.681 1.00 . A A . 6 LYS HB3 1 1
12 4458 1 1 6 LYS HD2 H -1.283 2.873 -5.160 1.00 . A A . 6 LYS HD2 1 1
12 4459 1 1 6 LYS HD3 H 0.050 3.110 -4.027 1.00 . A A . 6 LYS HD3 1 1
12 4460 1 1 6 LYS HE2 H 1.243 4.346 -5.869 1.00 . A A . 6 LYS HE2 1 1
12 4461 1 1 6 LYS HE3 H -0.261 4.278 -6.785 1.00 . A A . 6 LYS HE3 1 1
12 4462 1 1 6 LYS HG2 H 0.211 0.931 -5.099 1.00 . A A . 6 LYS HG2 1 1
12 4463 1 1 6 LYS HG3 H 1.564 1.960 -5.575 1.00 . A A . 6 LYS HG3 1 1
12 4464 1 1 6 LYS HZ1 H 0.232 6.341 -5.363 1.00 . A A . 6 LYS HZ1 1 1
12 4465 1 1 6 LYS HZ2 H -0.229 5.378 -4.051 1.00 . A A . 6 LYS HZ2 1 1
12 4466 1 1 6 LYS HZ3 H -1.323 5.678 -5.306 1.00 . A A . 6 LYS HZ3 1 1
12 4467 1 1 6 LYS N N -1.939 0.456 -6.506 1.00 . A A . 6 LYS N 1 1
12 4468 1 1 6 LYS NZ N -0.323 5.508 -5.078 1.00 . A A . 6 LYS NZ 1 1
12 4469 1 1 6 LYS O O -1.684 2.062 -9.678 1.00 . A A . 6 LYS O 1 1
12 4470 1 1 7 LYS C C -3.509 -0.436 -10.855 1.00 . A A . 7 LYS C 1 1
12 4471 1 1 7 LYS CA C -2.029 -0.559 -10.509 1.00 . A A . 7 LYS CA 1 1
12 4472 1 1 7 LYS CB C -1.570 -2.007 -10.696 1.00 . A A . 7 LYS CB 1 1
12 4473 1 1 7 LYS CD C 0.270 -1.738 -12.385 1.00 . A A . 7 LYS CD 1 1
12 4474 1 1 7 LYS CE C 1.765 -1.510 -12.547 1.00 . A A . 7 LYS CE 1 1
12 4475 1 1 7 LYS CG C -0.081 -2.144 -10.964 1.00 . A A . 7 LYS CG 1 1
12 4476 1 1 7 LYS H H -1.716 -0.791 -8.429 1.00 . A A . 7 LYS H 1 1
12 4477 1 1 7 LYS HA H -1.462 0.077 -11.172 1.00 . A A . 7 LYS HA 1 1
12 4478 1 1 7 LYS HB2 H -1.806 -2.565 -9.802 1.00 . A A . 7 LYS HB2 1 1
12 4479 1 1 7 LYS HB3 H -2.105 -2.437 -11.531 1.00 . A A . 7 LYS HB3 1 1
12 4480 1 1 7 LYS HD2 H -0.039 -2.521 -13.061 1.00 . A A . 7 LYS HD2 1 1
12 4481 1 1 7 LYS HD3 H -0.253 -0.823 -12.629 1.00 . A A . 7 LYS HD3 1 1
12 4482 1 1 7 LYS HE2 H 1.927 -0.864 -13.397 1.00 . A A . 7 LYS HE2 1 1
12 4483 1 1 7 LYS HE3 H 2.142 -1.033 -11.655 1.00 . A A . 7 LYS HE3 1 1
12 4484 1 1 7 LYS HG2 H 0.459 -1.510 -10.276 1.00 . A A . 7 LYS HG2 1 1
12 4485 1 1 7 LYS HG3 H 0.210 -3.174 -10.811 1.00 . A A . 7 LYS HG3 1 1
12 4486 1 1 7 LYS HZ1 H 2.076 -3.315 -13.551 1.00 . A A . 7 LYS HZ1 1 1
12 4487 1 1 7 LYS HZ2 H 2.455 -3.373 -11.904 1.00 . A A . 7 LYS HZ2 1 1
12 4488 1 1 7 LYS HZ3 H 3.497 -2.593 -12.984 1.00 . A A . 7 LYS HZ3 1 1
12 4489 1 1 7 LYS N N -1.775 -0.121 -9.142 1.00 . A A . 7 LYS N 1 1
12 4490 1 1 7 LYS NZ N 2.500 -2.787 -12.762 1.00 . A A . 7 LYS NZ 1 1
12 4491 1 1 7 LYS O O -3.874 -0.276 -12.020 1.00 . A A . 7 LYS O 1 1
12 4492 1 1 8 VAL C C -6.281 1.024 -9.799 1.00 . A A . 8 VAL C 1 1
12 4493 1 1 8 VAL CA C -5.799 -0.403 -10.030 1.00 . A A . 8 VAL CA 1 1
12 4494 1 1 8 VAL CB C -6.565 -1.351 -9.088 1.00 . A A . 8 VAL CB 1 1
12 4495 1 1 8 VAL CG1 C -6.115 -2.789 -9.295 1.00 . A A . 8 VAL CG1 1 1
12 4496 1 1 8 VAL CG2 C -6.377 -0.928 -7.639 1.00 . A A . 8 VAL CG2 1 1
12 4497 1 1 8 VAL H H -4.007 -0.638 -8.929 1.00 . A A . 8 VAL H 1 1
12 4498 1 1 8 VAL HA H -6.020 -0.687 -11.049 1.00 . A A . 8 VAL HA 1 1
12 4499 1 1 8 VAL HB H -7.617 -1.289 -9.325 1.00 . A A . 8 VAL HB 1 1
12 4500 1 1 8 VAL HG11 H -5.775 -3.199 -8.355 1.00 . A A . 8 VAL HG11 1 1
12 4501 1 1 8 VAL HG12 H -6.942 -3.376 -9.668 1.00 . A A . 8 VAL HG12 1 1
12 4502 1 1 8 VAL HG13 H -5.305 -2.813 -10.010 1.00 . A A . 8 VAL HG13 1 1
12 4503 1 1 8 VAL HG21 H -6.562 -1.772 -6.992 1.00 . A A . 8 VAL HG21 1 1
12 4504 1 1 8 VAL HG22 H -5.364 -0.579 -7.494 1.00 . A A . 8 VAL HG22 1 1
12 4505 1 1 8 VAL HG23 H -7.068 -0.134 -7.403 1.00 . A A . 8 VAL HG23 1 1
12 4506 1 1 8 VAL N N -4.358 -0.510 -9.835 1.00 . A A . 8 VAL N 1 1
12 4507 1 1 8 VAL O O -7.325 1.430 -10.312 1.00 . A A . 8 VAL O 1 1
12 4508 1 1 9 PHE C C -5.949 3.996 -10.001 1.00 . A A . 9 PHE C 1 1
12 4509 1 1 9 PHE CA C -5.864 3.167 -8.723 1.00 . A A . 9 PHE CA 1 1
12 4510 1 1 9 PHE CB C -4.833 3.780 -7.772 1.00 . A A . 9 PHE CB 1 1
12 4511 1 1 9 PHE CD1 C -4.400 6.166 -8.419 1.00 . A A . 9 PHE CD1 1 1
12 4512 1 1 9 PHE CD2 C -5.786 5.739 -6.527 1.00 . A A . 9 PHE CD2 1 1
12 4513 1 1 9 PHE CE1 C -4.561 7.526 -8.235 1.00 . A A . 9 PHE CE1 1 1
12 4514 1 1 9 PHE CE2 C -5.951 7.098 -6.338 1.00 . A A . 9 PHE CE2 1 1
12 4515 1 1 9 PHE CG C -5.010 5.258 -7.569 1.00 . A A . 9 PHE CG 1 1
12 4516 1 1 9 PHE CZ C -5.337 7.993 -7.192 1.00 . A A . 9 PHE CZ 1 1
12 4517 1 1 9 PHE H H -4.695 1.404 -8.643 1.00 . A A . 9 PHE H 1 1
12 4518 1 1 9 PHE HA H -6.830 3.168 -8.242 1.00 . A A . 9 PHE HA 1 1
12 4519 1 1 9 PHE HB2 H -4.914 3.301 -6.808 1.00 . A A . 9 PHE HB2 1 1
12 4520 1 1 9 PHE HB3 H -3.844 3.615 -8.170 1.00 . A A . 9 PHE HB3 1 1
12 4521 1 1 9 PHE HD1 H -3.792 5.801 -9.236 1.00 . A A . 9 PHE HD1 1 1
12 4522 1 1 9 PHE HD2 H -6.266 5.041 -5.857 1.00 . A A . 9 PHE HD2 1 1
12 4523 1 1 9 PHE HE1 H -4.079 8.223 -8.906 1.00 . A A . 9 PHE HE1 1 1
12 4524 1 1 9 PHE HE2 H -6.558 7.461 -5.521 1.00 . A A . 9 PHE HE2 1 1
12 4525 1 1 9 PHE HZ H -5.464 9.055 -7.047 1.00 . A A . 9 PHE HZ 1 1
12 4526 1 1 9 PHE N N -5.515 1.784 -9.023 1.00 . A A . 9 PHE N 1 1
12 4527 1 1 9 PHE O O -6.944 4.679 -10.244 1.00 . A A . 9 PHE O 1 1
12 4528 1 1 10 GLN C C -6.100 4.405 -12.904 1.00 . A A . 10 GLN C 1 1
12 4529 1 1 10 GLN CA C -4.855 4.676 -12.066 1.00 . A A . 10 GLN CA 1 1
12 4530 1 1 10 GLN CB C -3.601 4.307 -12.860 1.00 . A A . 10 GLN CB 1 1
12 4531 1 1 10 GLN CD C -1.273 4.973 -13.580 1.00 . A A . 10 GLN CD 1 1
12 4532 1 1 10 GLN CG C -2.478 5.324 -12.731 1.00 . A A . 10 GLN CG 1 1
12 4533 1 1 10 GLN H H -4.137 3.369 -10.564 1.00 . A A . 10 GLN H 1 1
12 4534 1 1 10 GLN HA H -4.821 5.728 -11.824 1.00 . A A . 10 GLN HA 1 1
12 4535 1 1 10 GLN HB2 H -3.236 3.353 -12.510 1.00 . A A . 10 GLN HB2 1 1
12 4536 1 1 10 GLN HB3 H -3.863 4.222 -13.904 1.00 . A A . 10 GLN HB3 1 1
12 4537 1 1 10 GLN HE21 H -0.632 6.853 -13.492 1.00 . A A . 10 GLN HE21 1 1
12 4538 1 1 10 GLN HE22 H 0.357 5.764 -14.398 1.00 . A A . 10 GLN HE22 1 1
12 4539 1 1 10 GLN HG2 H -2.848 6.290 -13.040 1.00 . A A . 10 GLN HG2 1 1
12 4540 1 1 10 GLN HG3 H -2.171 5.372 -11.697 1.00 . A A . 10 GLN HG3 1 1
12 4541 1 1 10 GLN N N -4.899 3.931 -10.813 1.00 . A A . 10 GLN N 1 1
12 4542 1 1 10 GLN NE2 N -0.431 5.963 -13.852 1.00 . A A . 10 GLN NE2 1 1
12 4543 1 1 10 GLN O O -6.872 5.310 -13.223 1.00 . A A . 10 GLN O 1 1
12 4544 1 1 10 GLN OE1 O -1.100 3.824 -13.988 1.00 . A A . 10 GLN OE1 1 1
12 4545 1 1 11 PRO C C -8.764 2.800 -13.305 1.00 . A A . 11 PRO C 1 1
12 4546 1 1 11 PRO CA C -7.452 2.712 -14.077 1.00 . A A . 11 PRO CA 1 1
12 4547 1 1 11 PRO CB C -7.131 1.255 -14.422 1.00 . A A . 11 PRO CB 1 1
12 4548 1 1 11 PRO CD C -5.423 2.001 -12.926 1.00 . A A . 11 PRO CD 1 1
12 4549 1 1 11 PRO CG C -6.228 0.797 -13.330 1.00 . A A . 11 PRO CG 1 1
12 4550 1 1 11 PRO HA H -7.531 3.290 -14.986 1.00 . A A . 11 PRO HA 1 1
12 4551 1 1 11 PRO HB2 H -8.045 0.679 -14.448 1.00 . A A . 11 PRO HB2 1 1
12 4552 1 1 11 PRO HB3 H -6.642 1.209 -15.384 1.00 . A A . 11 PRO HB3 1 1
12 4553 1 1 11 PRO HD2 H -5.219 1.981 -11.866 1.00 . A A . 11 PRO HD2 1 1
12 4554 1 1 11 PRO HD3 H -4.501 2.045 -13.489 1.00 . A A . 11 PRO HD3 1 1
12 4555 1 1 11 PRO HG2 H -6.812 0.440 -12.496 1.00 . A A . 11 PRO HG2 1 1
12 4556 1 1 11 PRO HG3 H -5.577 0.017 -13.695 1.00 . A A . 11 PRO HG3 1 1
12 4557 1 1 11 PRO N N -6.302 3.131 -13.271 1.00 . A A . 11 PRO N 1 1
12 4558 1 1 11 PRO O O -8.768 2.876 -12.076 1.00 . A A . 11 PRO O 1 1
12 4559 1 1 12 ILE C C -11.686 1.484 -12.997 1.00 . A A . 12 ILE C 1 1
12 4560 1 1 12 ILE CA C -11.193 2.866 -13.416 1.00 . A A . 12 ILE CA 1 1
12 4561 1 1 12 ILE CB C -12.225 3.499 -14.368 1.00 . A A . 12 ILE CB 1 1
12 4562 1 1 12 ILE CD1 C -11.227 4.411 -16.525 1.00 . A A . 12 ILE CD1 1 1
12 4563 1 1 12 ILE CG1 C -11.614 4.701 -15.091 1.00 . A A . 12 ILE CG1 1 1
12 4564 1 1 12 ILE CG2 C -13.471 3.913 -13.600 1.00 . A A . 12 ILE CG2 1 1
12 4565 1 1 12 ILE H H -9.807 2.726 -15.009 1.00 . A A . 12 ILE H 1 1
12 4566 1 1 12 ILE HA H -11.114 3.490 -12.538 1.00 . A A . 12 ILE HA 1 1
12 4567 1 1 12 ILE HB H -12.512 2.756 -15.098 1.00 . A A . 12 ILE HB 1 1
12 4568 1 1 12 ILE HD11 H -10.328 3.813 -16.541 1.00 . A A . 12 ILE HD11 1 1
12 4569 1 1 12 ILE HD12 H -12.026 3.875 -17.013 1.00 . A A . 12 ILE HD12 1 1
12 4570 1 1 12 ILE HD13 H -11.048 5.342 -17.044 1.00 . A A . 12 ILE HD13 1 1
12 4571 1 1 12 ILE HG12 H -12.327 5.510 -15.098 1.00 . A A . 12 ILE HG12 1 1
12 4572 1 1 12 ILE HG13 H -10.725 5.015 -14.563 1.00 . A A . 12 ILE HG13 1 1
12 4573 1 1 12 ILE HG21 H -13.182 4.354 -12.657 1.00 . A A . 12 ILE HG21 1 1
12 4574 1 1 12 ILE HG22 H -14.027 4.636 -14.178 1.00 . A A . 12 ILE HG22 1 1
12 4575 1 1 12 ILE HG23 H -14.087 3.046 -13.418 1.00 . A A . 12 ILE HG23 1 1
12 4576 1 1 12 ILE N N -9.875 2.789 -14.034 1.00 . A A . 12 ILE N 1 1
12 4577 1 1 12 ILE O O -12.825 1.326 -12.558 1.00 . A A . 12 ILE O 1 1
12 4578 1 1 13 HIS C C -11.661 -0.949 -11.326 1.00 . A A . 13 HIS C 1 1
12 4579 1 1 13 HIS CA C -11.164 -0.882 -12.767 1.00 . A A . 13 HIS CA 1 1
12 4580 1 1 13 HIS CB C -9.955 -1.801 -12.944 1.00 . A A . 13 HIS CB 1 1
12 4581 1 1 13 HIS CD2 C -9.687 -3.941 -11.503 1.00 . A A . 13 HIS CD2 1 1
12 4582 1 1 13 HIS CE1 C -11.106 -5.226 -12.571 1.00 . A A . 13 HIS CE1 1 1
12 4583 1 1 13 HIS CG C -10.209 -3.214 -12.519 1.00 . A A . 13 HIS CG 1 1
12 4584 1 1 13 HIS H H -9.925 0.675 -13.489 1.00 . A A . 13 HIS H 1 1
12 4585 1 1 13 HIS HA H -11.955 -1.212 -13.423 1.00 . A A . 13 HIS HA 1 1
12 4586 1 1 13 HIS HB2 H -9.671 -1.815 -13.986 1.00 . A A . 13 HIS HB2 1 1
12 4587 1 1 13 HIS HB3 H -9.131 -1.420 -12.357 1.00 . A A . 13 HIS HB3 1 1
12 4588 1 1 13 HIS HD1 H -11.633 -3.812 -13.952 1.00 . A A . 13 HIS HD1 1 1
12 4589 1 1 13 HIS HD2 H -8.955 -3.603 -10.782 1.00 . A A . 13 HIS HD2 1 1
12 4590 1 1 13 HIS HE1 H -11.704 -6.077 -12.860 1.00 . A A . 13 HIS HE1 1 1
12 4591 1 1 13 HIS N N -10.818 0.486 -13.134 1.00 . A A . 13 HIS N 1 1
12 4592 1 1 13 HIS ND1 N -11.093 -4.049 -13.169 1.00 . A A . 13 HIS ND1 1 1
12 4593 1 1 13 HIS NE2 N -10.260 -5.187 -11.556 1.00 . A A . 13 HIS NE2 1 1
12 4594 1 1 13 HIS O O -12.638 -1.637 -11.029 1.00 . A A . 13 HIS O 1 1
12 4595 1 1 14 GLU C C -12.818 0.190 -8.857 1.00 . A A . 14 GLU C 1 1
12 4596 1 1 14 GLU CA C -11.355 -0.212 -9.027 1.00 . A A . 14 GLU CA 1 1
12 4597 1 1 14 GLU CB C -10.456 0.753 -8.252 1.00 . A A . 14 GLU CB 1 1
12 4598 1 1 14 GLU CD C -9.320 3.009 -8.219 1.00 . A A . 14 GLU CD 1 1
12 4599 1 1 14 GLU CG C -10.384 2.142 -8.864 1.00 . A A . 14 GLU CG 1 1
12 4600 1 1 14 GLU H H -10.213 0.296 -10.735 1.00 . A A . 14 GLU H 1 1
12 4601 1 1 14 GLU HA H -11.221 -1.208 -8.634 1.00 . A A . 14 GLU HA 1 1
12 4602 1 1 14 GLU HB2 H -10.832 0.845 -7.243 1.00 . A A . 14 GLU HB2 1 1
12 4603 1 1 14 GLU HB3 H -9.456 0.346 -8.218 1.00 . A A . 14 GLU HB3 1 1
12 4604 1 1 14 GLU HG2 H -10.161 2.048 -9.916 1.00 . A A . 14 GLU HG2 1 1
12 4605 1 1 14 GLU HG3 H -11.343 2.625 -8.742 1.00 . A A . 14 GLU HG3 1 1
12 4606 1 1 14 GLU N N -10.982 -0.232 -10.436 1.00 . A A . 14 GLU N 1 1
12 4607 1 1 14 GLU O O -13.571 -0.459 -8.132 1.00 . A A . 14 GLU O 1 1
12 4608 1 1 14 GLU OE1 O -8.797 2.614 -7.156 1.00 . A A . 14 GLU OE1 1 1
12 4609 1 1 14 GLU OE2 O -9.009 4.082 -8.778 1.00 . A A . 14 GLU OE2 1 1
12 4610 1 1 15 ALA C C -15.558 0.748 -10.055 1.00 . A A . 15 ALA C 1 1
12 4611 1 1 15 ALA CA C -14.583 1.755 -9.455 1.00 . A A . 15 ALA CA 1 1
12 4612 1 1 15 ALA CB C -14.704 3.097 -10.162 1.00 . A A . 15 ALA CB 1 1
12 4613 1 1 15 ALA H H -12.564 1.742 -10.091 1.00 . A A . 15 ALA H 1 1
12 4614 1 1 15 ALA HA H -14.828 1.901 -8.413 1.00 . A A . 15 ALA HA 1 1
12 4615 1 1 15 ALA HB1 H -14.809 2.934 -11.225 1.00 . A A . 15 ALA HB1 1 1
12 4616 1 1 15 ALA HB2 H -15.571 3.622 -9.790 1.00 . A A . 15 ALA HB2 1 1
12 4617 1 1 15 ALA HB3 H -13.818 3.684 -9.973 1.00 . A A . 15 ALA HB3 1 1
12 4618 1 1 15 ALA N N -13.211 1.266 -9.530 1.00 . A A . 15 ALA N 1 1
12 4619 1 1 15 ALA O O -16.642 0.523 -9.517 1.00 . A A . 15 ALA O 1 1
12 4620 1 1 16 ILE C C -16.374 -1.981 -10.906 1.00 . A A . 16 ILE C 1 1
12 4621 1 1 16 ILE CA C -16.005 -0.838 -11.846 1.00 . A A . 16 ILE CA 1 1
12 4622 1 1 16 ILE CB C -15.308 -1.416 -13.091 1.00 . A A . 16 ILE CB 1 1
12 4623 1 1 16 ILE CD1 C -14.095 -0.683 -15.205 1.00 . A A . 16 ILE CD1 1 1
12 4624 1 1 16 ILE CG1 C -15.116 -0.326 -14.147 1.00 . A A . 16 ILE CG1 1 1
12 4625 1 1 16 ILE CG2 C -16.113 -2.576 -13.658 1.00 . A A . 16 ILE CG2 1 1
12 4626 1 1 16 ILE H H -14.290 0.367 -11.553 1.00 . A A . 16 ILE H 1 1
12 4627 1 1 16 ILE HA H -16.911 -0.340 -12.163 1.00 . A A . 16 ILE HA 1 1
12 4628 1 1 16 ILE HB H -14.341 -1.792 -12.792 1.00 . A A . 16 ILE HB 1 1
12 4629 1 1 16 ILE HD11 H -13.434 -1.447 -14.825 1.00 . A A . 16 ILE HD11 1 1
12 4630 1 1 16 ILE HD12 H -14.602 -1.049 -16.086 1.00 . A A . 16 ILE HD12 1 1
12 4631 1 1 16 ILE HD13 H -13.520 0.195 -15.461 1.00 . A A . 16 ILE HD13 1 1
12 4632 1 1 16 ILE HG12 H -16.056 -0.144 -14.643 1.00 . A A . 16 ILE HG12 1 1
12 4633 1 1 16 ILE HG13 H -14.788 0.582 -13.662 1.00 . A A . 16 ILE HG13 1 1
12 4634 1 1 16 ILE HG21 H -16.128 -3.386 -12.945 1.00 . A A . 16 ILE HG21 1 1
12 4635 1 1 16 ILE HG22 H -17.124 -2.250 -13.853 1.00 . A A . 16 ILE HG22 1 1
12 4636 1 1 16 ILE HG23 H -15.659 -2.914 -14.577 1.00 . A A . 16 ILE HG23 1 1
12 4637 1 1 16 ILE N N -15.165 0.146 -11.173 1.00 . A A . 16 ILE N 1 1
12 4638 1 1 16 ILE O O -17.546 -2.188 -10.592 1.00 . A A . 16 ILE O 1 1
12 4639 1 1 17 LYS C C -16.215 -3.371 -8.247 1.00 . A A . 17 LYS C 1 1
12 4640 1 1 17 LYS CA C -15.580 -3.841 -9.552 1.00 . A A . 17 LYS CA 1 1
12 4641 1 1 17 LYS CB C -14.256 -4.550 -9.260 1.00 . A A . 17 LYS CB 1 1
12 4642 1 1 17 LYS CD C -13.515 -4.221 -6.883 1.00 . A A . 17 LYS CD 1 1
12 4643 1 1 17 LYS CE C -13.030 -3.158 -5.909 1.00 . A A . 17 LYS CE 1 1
12 4644 1 1 17 LYS CG C -13.344 -3.775 -8.325 1.00 . A A . 17 LYS CG 1 1
12 4645 1 1 17 LYS H H -14.451 -2.506 -10.745 1.00 . A A . 17 LYS H 1 1
12 4646 1 1 17 LYS HA H -16.251 -4.535 -10.035 1.00 . A A . 17 LYS HA 1 1
12 4647 1 1 17 LYS HB2 H -14.466 -5.510 -8.811 1.00 . A A . 17 LYS HB2 1 1
12 4648 1 1 17 LYS HB3 H -13.732 -4.706 -10.192 1.00 . A A . 17 LYS HB3 1 1
12 4649 1 1 17 LYS HD2 H -14.561 -4.413 -6.696 1.00 . A A . 17 LYS HD2 1 1
12 4650 1 1 17 LYS HD3 H -12.947 -5.127 -6.725 1.00 . A A . 17 LYS HD3 1 1
12 4651 1 1 17 LYS HE2 H -12.612 -2.337 -6.472 1.00 . A A . 17 LYS HE2 1 1
12 4652 1 1 17 LYS HE3 H -13.872 -2.806 -5.332 1.00 . A A . 17 LYS HE3 1 1
12 4653 1 1 17 LYS HG2 H -12.318 -3.937 -8.621 1.00 . A A . 17 LYS HG2 1 1
12 4654 1 1 17 LYS HG3 H -13.580 -2.723 -8.397 1.00 . A A . 17 LYS HG3 1 1
12 4655 1 1 17 LYS HZ1 H -11.699 -2.945 -4.314 1.00 . A A . 17 LYS HZ1 1 1
12 4656 1 1 17 LYS HZ2 H -11.161 -4.004 -5.518 1.00 . A A . 17 LYS HZ2 1 1
12 4657 1 1 17 LYS HZ3 H -12.372 -4.492 -4.443 1.00 . A A . 17 LYS HZ3 1 1
12 4658 1 1 17 LYS N N -15.365 -2.720 -10.459 1.00 . A A . 17 LYS N 1 1
12 4659 1 1 17 LYS NZ N -11.993 -3.687 -4.981 1.00 . A A . 17 LYS NZ 1 1
12 4660 1 1 17 LYS O O -16.993 -4.098 -7.626 1.00 . A A . 17 LYS O 1 1
12 4661 1 1 18 LEU C C -17.944 -1.549 -6.645 1.00 . A A . 18 LEU C 1 1
12 4662 1 1 18 LEU CA C -16.420 -1.585 -6.606 1.00 . A A . 18 LEU CA 1 1
12 4663 1 1 18 LEU CB C -15.870 -0.174 -6.388 1.00 . A A . 18 LEU CB 1 1
12 4664 1 1 18 LEU CD1 C -14.128 1.366 -5.452 1.00 . A A . 18 LEU CD1 1 1
12 4665 1 1 18 LEU CD2 C -14.984 -0.536 -4.071 1.00 . A A . 18 LEU CD2 1 1
12 4666 1 1 18 LEU CG C -14.647 -0.064 -5.478 1.00 . A A . 18 LEU CG 1 1
12 4667 1 1 18 LEU H H -15.257 -1.622 -8.374 1.00 . A A . 18 LEU H 1 1
12 4668 1 1 18 LEU HA H -16.108 -2.215 -5.786 1.00 . A A . 18 LEU HA 1 1
12 4669 1 1 18 LEU HB2 H -15.602 0.228 -7.353 1.00 . A A . 18 LEU HB2 1 1
12 4670 1 1 18 LEU HB3 H -16.660 0.425 -5.957 1.00 . A A . 18 LEU HB3 1 1
12 4671 1 1 18 LEU HD11 H -13.742 1.591 -4.469 1.00 . A A . 18 LEU HD11 1 1
12 4672 1 1 18 LEU HD12 H -14.934 2.045 -5.687 1.00 . A A . 18 LEU HD12 1 1
12 4673 1 1 18 LEU HD13 H -13.340 1.476 -6.183 1.00 . A A . 18 LEU HD13 1 1
12 4674 1 1 18 LEU HD21 H -14.673 0.211 -3.357 1.00 . A A . 18 LEU HD21 1 1
12 4675 1 1 18 LEU HD22 H -14.467 -1.464 -3.870 1.00 . A A . 18 LEU HD22 1 1
12 4676 1 1 18 LEU HD23 H -16.049 -0.692 -3.990 1.00 . A A . 18 LEU HD23 1 1
12 4677 1 1 18 LEU HG H -13.860 -0.697 -5.865 1.00 . A A . 18 LEU HG 1 1
12 4678 1 1 18 LEU N N -15.881 -2.153 -7.837 1.00 . A A . 18 LEU N 1 1
12 4679 1 1 18 LEU O O -18.611 -2.260 -5.893 1.00 . A A . 18 LEU O 1 1
12 4680 1 1 19 ILE C C -20.559 -1.905 -8.126 1.00 . A A . 19 ILE C 1 1
12 4681 1 1 19 ILE CA C -19.934 -0.592 -7.667 1.00 . A A . 19 ILE CA 1 1
12 4682 1 1 19 ILE CB C -20.309 0.519 -8.666 1.00 . A A . 19 ILE CB 1 1
12 4683 1 1 19 ILE CD1 C -22.287 1.977 -9.330 1.00 . A A . 19 ILE CD1 1 1
12 4684 1 1 19 ILE CG1 C -21.830 0.647 -8.772 1.00 . A A . 19 ILE CG1 1 1
12 4685 1 1 19 ILE CG2 C -19.699 0.232 -10.030 1.00 . A A . 19 ILE CG2 1 1
12 4686 1 1 19 ILE H H -17.905 -0.177 -8.099 1.00 . A A . 19 ILE H 1 1
12 4687 1 1 19 ILE HA H -20.340 -0.331 -6.700 1.00 . A A . 19 ILE HA 1 1
12 4688 1 1 19 ILE HB H -19.901 1.450 -8.304 1.00 . A A . 19 ILE HB 1 1
12 4689 1 1 19 ILE HD11 H -23.162 2.311 -8.794 1.00 . A A . 19 ILE HD11 1 1
12 4690 1 1 19 ILE HD12 H -21.497 2.704 -9.221 1.00 . A A . 19 ILE HD12 1 1
12 4691 1 1 19 ILE HD13 H -22.528 1.864 -10.378 1.00 . A A . 19 ILE HD13 1 1
12 4692 1 1 19 ILE HG12 H -22.206 -0.130 -9.419 1.00 . A A . 19 ILE HG12 1 1
12 4693 1 1 19 ILE HG13 H -22.263 0.532 -7.789 1.00 . A A . 19 ILE HG13 1 1
12 4694 1 1 19 ILE HG21 H -20.434 -0.248 -10.659 1.00 . A A . 19 ILE HG21 1 1
12 4695 1 1 19 ILE HG22 H -19.387 1.160 -10.486 1.00 . A A . 19 ILE HG22 1 1
12 4696 1 1 19 ILE HG23 H -18.845 -0.418 -9.913 1.00 . A A . 19 ILE HG23 1 1
12 4697 1 1 19 ILE N N -18.489 -0.718 -7.527 1.00 . A A . 19 ILE N 1 1
12 4698 1 1 19 ILE O O -21.650 -2.270 -7.690 1.00 . A A . 19 ILE O 1 1
12 4699 1 1 20 ASN C C -20.620 -4.864 -8.387 1.00 . A A . 20 ASN C 1 1
12 4700 1 1 20 ASN CA C -20.343 -3.885 -9.524 1.00 . A A . 20 ASN CA 1 1
12 4701 1 1 20 ASN CB C -19.324 -4.487 -10.494 1.00 . A A . 20 ASN CB 1 1
12 4702 1 1 20 ASN CG C -19.543 -5.971 -10.716 1.00 . A A . 20 ASN CG 1 1
12 4703 1 1 20 ASN H H -18.994 -2.267 -9.317 1.00 . A A . 20 ASN H 1 1
12 4704 1 1 20 ASN HA H -21.264 -3.698 -10.055 1.00 . A A . 20 ASN HA 1 1
12 4705 1 1 20 ASN HB2 H -19.403 -3.985 -11.447 1.00 . A A . 20 ASN HB2 1 1
12 4706 1 1 20 ASN HB3 H -18.330 -4.344 -10.097 1.00 . A A . 20 ASN HB3 1 1
12 4707 1 1 20 ASN HD21 H -17.618 -6.332 -10.372 1.00 . A A . 20 ASN HD21 1 1
12 4708 1 1 20 ASN HD22 H -18.589 -7.715 -10.734 1.00 . A A . 20 ASN HD22 1 1
12 4709 1 1 20 ASN N N -19.858 -2.611 -9.007 1.00 . A A . 20 ASN N 1 1
12 4710 1 1 20 ASN ND2 N -18.476 -6.752 -10.595 1.00 . A A . 20 ASN ND2 1 1
12 4711 1 1 20 ASN O O -21.606 -5.600 -8.415 1.00 . A A . 20 ASN O 1 1
12 4712 1 1 20 ASN OD1 O -20.660 -6.410 -10.993 1.00 . A A . 20 ASN OD1 1 1
12 4713 1 1 21 ASN C C -20.812 -5.138 -5.193 1.00 . A A . 21 ASN C 1 1
12 4714 1 1 21 ASN CA C -19.892 -5.755 -6.242 1.00 . A A . 21 ASN CA 1 1
12 4715 1 1 21 ASN CB C -18.526 -6.058 -5.624 1.00 . A A . 21 ASN CB 1 1
12 4716 1 1 21 ASN CG C -17.820 -7.207 -6.317 1.00 . A A . 21 ASN CG 1 1
12 4717 1 1 21 ASN H H -18.976 -4.256 -7.424 1.00 . A A . 21 ASN H 1 1
12 4718 1 1 21 ASN HA H -20.332 -6.676 -6.592 1.00 . A A . 21 ASN HA 1 1
12 4719 1 1 21 ASN HB2 H -17.901 -5.180 -5.698 1.00 . A A . 21 ASN HB2 1 1
12 4720 1 1 21 ASN HB3 H -18.657 -6.315 -4.583 1.00 . A A . 21 ASN HB3 1 1
12 4721 1 1 21 ASN HD21 H -16.781 -5.928 -7.431 1.00 . A A . 21 ASN HD21 1 1
12 4722 1 1 21 ASN HD22 H -16.459 -7.603 -7.712 1.00 . A A . 21 ASN HD22 1 1
12 4723 1 1 21 ASN N N -19.743 -4.866 -7.389 1.00 . A A . 21 ASN N 1 1
12 4724 1 1 21 ASN ND2 N -16.930 -6.880 -7.247 1.00 . A A . 21 ASN ND2 1 1
12 4725 1 1 21 ASN O O -21.458 -5.849 -4.422 1.00 . A A . 21 ASN O 1 1
12 4726 1 1 21 ASN OD1 O -18.072 -8.375 -6.021 1.00 . A A . 21 ASN OD1 1 1
12 4727 1 1 22 HIS C C -23.184 -3.244 -4.575 1.00 . A A . 22 HIS C 1 1
12 4728 1 1 22 HIS CA C -21.709 -3.096 -4.215 1.00 . A A . 22 HIS CA 1 1
12 4729 1 1 22 HIS CB C -21.328 -1.616 -4.174 1.00 . A A . 22 HIS CB 1 1
12 4730 1 1 22 HIS CD2 C -23.519 -0.274 -3.817 1.00 . A A . 22 HIS CD2 1 1
12 4731 1 1 22 HIS CE1 C -23.147 0.408 -1.767 1.00 . A A . 22 HIS CE1 1 1
12 4732 1 1 22 HIS CG C -22.315 -0.764 -3.437 1.00 . A A . 22 HIS CG 1 1
12 4733 1 1 22 HIS H H -20.329 -3.298 -5.808 1.00 . A A . 22 HIS H 1 1
12 4734 1 1 22 HIS HA H -21.544 -3.529 -3.239 1.00 . A A . 22 HIS HA 1 1
12 4735 1 1 22 HIS HB2 H -20.370 -1.511 -3.685 1.00 . A A . 22 HIS HB2 1 1
12 4736 1 1 22 HIS HB3 H -21.254 -1.242 -5.184 1.00 . A A . 22 HIS HB3 1 1
12 4737 1 1 22 HIS HD1 H -21.325 -0.507 -1.596 1.00 . A A . 22 HIS HD1 1 1
12 4738 1 1 22 HIS HD2 H -24.000 -0.425 -4.773 1.00 . A A . 22 HIS HD2 1 1
12 4739 1 1 22 HIS HE1 H -23.264 0.885 -0.806 1.00 . A A . 22 HIS HE1 1 1
12 4740 1 1 22 HIS N N -20.867 -3.810 -5.169 1.00 . A A . 22 HIS N 1 1
12 4741 1 1 22 HIS ND1 N -22.111 -0.318 -2.149 1.00 . A A . 22 HIS ND1 1 1
12 4742 1 1 22 HIS NE2 N -24.015 0.450 -2.761 1.00 . A A . 22 HIS NE2 1 1
12 4743 1 1 22 HIS O O -24.035 -3.403 -3.700 1.00 . A A . 22 HIS O 1 1
12 4744 1 1 23 VAL C C -25.496 -4.600 -5.829 1.00 . A A . 23 VAL C 1 1
12 4745 1 1 23 VAL CA C -24.852 -3.319 -6.346 1.00 . A A . 23 VAL CA 1 1
12 4746 1 1 23 VAL CB C -24.915 -3.311 -7.885 1.00 . A A . 23 VAL CB 1 1
12 4747 1 1 23 VAL CG1 C -26.333 -3.587 -8.363 1.00 . A A . 23 VAL CG1 1 1
12 4748 1 1 23 VAL CG2 C -24.408 -1.985 -8.432 1.00 . A A . 23 VAL CG2 1 1
12 4749 1 1 23 VAL H H -22.759 -3.062 -6.520 1.00 . A A . 23 VAL H 1 1
12 4750 1 1 23 VAL HA H -25.414 -2.471 -5.979 1.00 . A A . 23 VAL HA 1 1
12 4751 1 1 23 VAL HB H -24.274 -4.097 -8.255 1.00 . A A . 23 VAL HB 1 1
12 4752 1 1 23 VAL HG11 H -27.012 -2.886 -7.899 1.00 . A A . 23 VAL HG11 1 1
12 4753 1 1 23 VAL HG12 H -26.379 -3.478 -9.437 1.00 . A A . 23 VAL HG12 1 1
12 4754 1 1 23 VAL HG13 H -26.614 -4.594 -8.091 1.00 . A A . 23 VAL HG13 1 1
12 4755 1 1 23 VAL HG21 H -23.520 -2.155 -9.022 1.00 . A A . 23 VAL HG21 1 1
12 4756 1 1 23 VAL HG22 H -25.171 -1.535 -9.051 1.00 . A A . 23 VAL HG22 1 1
12 4757 1 1 23 VAL HG23 H -24.175 -1.322 -7.612 1.00 . A A . 23 VAL HG23 1 1
12 4758 1 1 23 VAL N N -23.480 -3.190 -5.870 1.00 . A A . 23 VAL N 1 1
12 4759 1 1 23 VAL O O -26.701 -4.645 -5.584 1.00 . A A . 23 VAL O 1 1
12 4760 1 1 24 GLN C C -25.968 -6.746 -3.885 1.00 . A A . 24 GLN C 1 1
12 4761 1 1 24 GLN CA C -25.175 -6.922 -5.176 1.00 . A A . 24 GLN CA 1 1
12 4762 1 1 24 GLN CB C -24.009 -7.884 -4.945 1.00 . A A . 24 GLN CB 1 1
12 4763 1 1 24 GLN CD C -23.551 -8.690 -7.295 1.00 . A A . 24 GLN CD 1 1
12 4764 1 1 24 GLN CG C -24.000 -9.069 -5.897 1.00 . A A . 24 GLN CG 1 1
12 4765 1 1 24 GLN H H -23.733 -5.541 -5.877 1.00 . A A . 24 GLN H 1 1
12 4766 1 1 24 GLN HA H -25.827 -7.336 -5.930 1.00 . A A . 24 GLN HA 1 1
12 4767 1 1 24 GLN HB2 H -23.082 -7.344 -5.067 1.00 . A A . 24 GLN HB2 1 1
12 4768 1 1 24 GLN HB3 H -24.065 -8.263 -3.935 1.00 . A A . 24 GLN HB3 1 1
12 4769 1 1 24 GLN HE21 H -21.923 -7.815 -6.562 1.00 . A A . 24 GLN HE21 1 1
12 4770 1 1 24 GLN HE22 H -22.094 -7.765 -8.281 1.00 . A A . 24 GLN HE22 1 1
12 4771 1 1 24 GLN HG2 H -23.326 -9.820 -5.511 1.00 . A A . 24 GLN HG2 1 1
12 4772 1 1 24 GLN HG3 H -24.998 -9.477 -5.953 1.00 . A A . 24 GLN HG3 1 1
12 4773 1 1 24 GLN N N -24.684 -5.639 -5.664 1.00 . A A . 24 GLN N 1 1
12 4774 1 1 24 GLN NE2 N -22.408 -8.022 -7.390 1.00 . A A . 24 GLN NE2 1 1
12 4775 1 1 24 GLN O O -25.403 -6.761 -2.790 1.00 . A A . 24 GLN O 1 1
12 4776 1 1 24 GLN OE1 O -24.225 -8.995 -8.279 1.00 . A A . 24 GLN OE1 1 1
13 4777 1 1 1 GLY C C 1.408 -1.186 -1.856 1.00 . A A . 1 GLY C 1 1
13 4778 1 1 1 GLY CA C 1.672 -0.003 -0.946 1.00 . A A . 1 GLY CA 1 1
13 4779 1 1 1 GLY H1 H 0.338 -0.839 0.470 1.00 . A A . 1 GLY H1 1 1
13 4780 1 1 1 GLY HA2 H 1.336 0.898 -1.437 1.00 . A A . 1 GLY HA2 1 1
13 4781 1 1 1 GLY HA3 H 2.735 0.070 -0.769 1.00 . A A . 1 GLY HA3 1 1
13 4782 1 1 1 GLY N N 0.993 -0.123 0.331 1.00 . A A . 1 GLY N 1 1
13 4783 1 1 1 GLY O O 2.341 -1.790 -2.388 1.00 . A A . 1 GLY O 1 1
13 4784 1 1 2 LEU C C -0.158 -2.259 -4.362 1.00 . A A . 2 LEU C 1 1
13 4785 1 1 2 LEU CA C -0.249 -2.639 -2.888 1.00 . A A . 2 LEU CA 1 1
13 4786 1 1 2 LEU CB C -1.671 -3.095 -2.554 1.00 . A A . 2 LEU CB 1 1
13 4787 1 1 2 LEU CD1 C -1.134 -5.504 -2.991 1.00 . A A . 2 LEU CD1 1 1
13 4788 1 1 2 LEU CD2 C -3.514 -4.786 -2.717 1.00 . A A . 2 LEU CD2 1 1
13 4789 1 1 2 LEU CG C -2.137 -4.386 -3.228 1.00 . A A . 2 LEU CG 1 1
13 4790 1 1 2 LEU H H -0.564 -1.000 -1.587 1.00 . A A . 2 LEU H 1 1
13 4791 1 1 2 LEU HA H 0.435 -3.452 -2.695 1.00 . A A . 2 LEU HA 1 1
13 4792 1 1 2 LEU HB2 H -1.730 -3.239 -1.487 1.00 . A A . 2 LEU HB2 1 1
13 4793 1 1 2 LEU HB3 H -2.348 -2.304 -2.847 1.00 . A A . 2 LEU HB3 1 1
13 4794 1 1 2 LEU HD11 H -0.682 -5.382 -2.019 1.00 . A A . 2 LEU HD11 1 1
13 4795 1 1 2 LEU HD12 H -0.368 -5.466 -3.752 1.00 . A A . 2 LEU HD12 1 1
13 4796 1 1 2 LEU HD13 H -1.639 -6.457 -3.038 1.00 . A A . 2 LEU HD13 1 1
13 4797 1 1 2 LEU HD21 H -3.509 -5.833 -2.453 1.00 . A A . 2 LEU HD21 1 1
13 4798 1 1 2 LEU HD22 H -4.249 -4.614 -3.491 1.00 . A A . 2 LEU HD22 1 1
13 4799 1 1 2 LEU HD23 H -3.761 -4.196 -1.848 1.00 . A A . 2 LEU HD23 1 1
13 4800 1 1 2 LEU HG H -2.210 -4.223 -4.294 1.00 . A A . 2 LEU HG 1 1
13 4801 1 1 2 LEU N N 0.135 -1.519 -2.036 1.00 . A A . 2 LEU N 1 1
13 4802 1 1 2 LEU O O -0.903 -1.404 -4.840 1.00 . A A . 2 LEU O 1 1
13 4803 1 1 3 ASN C C -0.378 -2.724 -7.250 1.00 . A A . 3 ASN C 1 1
13 4804 1 1 3 ASN CA C 0.947 -2.631 -6.499 1.00 . A A . 3 ASN CA 1 1
13 4805 1 1 3 ASN CB C 1.955 -3.614 -7.098 1.00 . A A . 3 ASN CB 1 1
13 4806 1 1 3 ASN CG C 3.391 -3.205 -6.829 1.00 . A A . 3 ASN CG 1 1
13 4807 1 1 3 ASN H H 1.323 -3.572 -4.641 1.00 . A A . 3 ASN H 1 1
13 4808 1 1 3 ASN HA H 1.333 -1.628 -6.598 1.00 . A A . 3 ASN HA 1 1
13 4809 1 1 3 ASN HB2 H 1.794 -4.592 -6.668 1.00 . A A . 3 ASN HB2 1 1
13 4810 1 1 3 ASN HB3 H 1.809 -3.666 -8.166 1.00 . A A . 3 ASN HB3 1 1
13 4811 1 1 3 ASN HD21 H 3.764 -3.143 -8.781 1.00 . A A . 3 ASN HD21 1 1
13 4812 1 1 3 ASN HD22 H 5.092 -2.748 -7.749 1.00 . A A . 3 ASN HD22 1 1
13 4813 1 1 3 ASN N N 0.759 -2.901 -5.078 1.00 . A A . 3 ASN N 1 1
13 4814 1 1 3 ASN ND2 N 4.160 -3.012 -7.894 1.00 . A A . 3 ASN ND2 1 1
13 4815 1 1 3 ASN O O -0.631 -1.960 -8.181 1.00 . A A . 3 ASN O 1 1
13 4816 1 1 3 ASN OD1 O 3.802 -3.063 -5.677 1.00 . A A . 3 ASN OD1 1 1
13 4817 1 1 4 ALA C C -3.421 -2.647 -7.250 1.00 . A A . 4 ALA C 1 1
13 4818 1 1 4 ALA CA C -2.520 -3.858 -7.470 1.00 . A A . 4 ALA CA 1 1
13 4819 1 1 4 ALA CB C -3.186 -5.117 -6.935 1.00 . A A . 4 ALA CB 1 1
13 4820 1 1 4 ALA H H -0.962 -4.245 -6.091 1.00 . A A . 4 ALA H 1 1
13 4821 1 1 4 ALA HA H -2.360 -3.987 -8.531 1.00 . A A . 4 ALA HA 1 1
13 4822 1 1 4 ALA HB1 H -3.690 -5.627 -7.743 1.00 . A A . 4 ALA HB1 1 1
13 4823 1 1 4 ALA HB2 H -2.436 -5.768 -6.511 1.00 . A A . 4 ALA HB2 1 1
13 4824 1 1 4 ALA HB3 H -3.904 -4.849 -6.175 1.00 . A A . 4 ALA HB3 1 1
13 4825 1 1 4 ALA N N -1.220 -3.666 -6.838 1.00 . A A . 4 ALA N 1 1
13 4826 1 1 4 ALA O O -4.089 -2.182 -8.175 1.00 . A A . 4 ALA O 1 1
13 4827 1 1 5 LEU C C -3.793 0.255 -6.441 1.00 . A A . 5 LEU C 1 1
13 4828 1 1 5 LEU CA C -4.255 -0.984 -5.681 1.00 . A A . 5 LEU CA 1 1
13 4829 1 1 5 LEU CB C -4.201 -0.722 -4.175 1.00 . A A . 5 LEU CB 1 1
13 4830 1 1 5 LEU CD1 C -4.655 -1.490 -1.832 1.00 . A A . 5 LEU CD1 1 1
13 4831 1 1 5 LEU CD2 C -6.508 -1.443 -3.511 1.00 . A A . 5 LEU CD2 1 1
13 4832 1 1 5 LEU CG C -5.019 -1.670 -3.298 1.00 . A A . 5 LEU CG 1 1
13 4833 1 1 5 LEU H H -2.882 -2.555 -5.328 1.00 . A A . 5 LEU H 1 1
13 4834 1 1 5 LEU HA H -5.274 -1.205 -5.963 1.00 . A A . 5 LEU HA 1 1
13 4835 1 1 5 LEU HB2 H -3.170 -0.792 -3.864 1.00 . A A . 5 LEU HB2 1 1
13 4836 1 1 5 LEU HB3 H -4.560 0.283 -4.002 1.00 . A A . 5 LEU HB3 1 1
13 4837 1 1 5 LEU HD11 H -4.256 -0.499 -1.680 1.00 . A A . 5 LEU HD11 1 1
13 4838 1 1 5 LEU HD12 H -3.913 -2.224 -1.553 1.00 . A A . 5 LEU HD12 1 1
13 4839 1 1 5 LEU HD13 H -5.538 -1.622 -1.224 1.00 . A A . 5 LEU HD13 1 1
13 4840 1 1 5 LEU HD21 H -6.667 -0.979 -4.474 1.00 . A A . 5 LEU HD21 1 1
13 4841 1 1 5 LEU HD22 H -6.889 -0.796 -2.734 1.00 . A A . 5 LEU HD22 1 1
13 4842 1 1 5 LEU HD23 H -7.026 -2.390 -3.478 1.00 . A A . 5 LEU HD23 1 1
13 4843 1 1 5 LEU HG H -4.793 -2.691 -3.574 1.00 . A A . 5 LEU HG 1 1
13 4844 1 1 5 LEU N N -3.435 -2.141 -6.022 1.00 . A A . 5 LEU N 1 1
13 4845 1 1 5 LEU O O -4.608 1.044 -6.918 1.00 . A A . 5 LEU O 1 1
13 4846 1 1 6 LYS C C -2.029 1.381 -8.769 1.00 . A A . 6 LYS C 1 1
13 4847 1 1 6 LYS CA C -1.906 1.557 -7.259 1.00 . A A . 6 LYS CA 1 1
13 4848 1 1 6 LYS CB C -0.435 1.735 -6.874 1.00 . A A . 6 LYS CB 1 1
13 4849 1 1 6 LYS CD C -1.023 2.905 -4.730 1.00 . A A . 6 LYS CD 1 1
13 4850 1 1 6 LYS CE C -0.444 3.318 -3.386 1.00 . A A . 6 LYS CE 1 1
13 4851 1 1 6 LYS CG C -0.203 1.800 -5.375 1.00 . A A . 6 LYS CG 1 1
13 4852 1 1 6 LYS H H -1.879 -0.247 -6.152 1.00 . A A . 6 LYS H 1 1
13 4853 1 1 6 LYS HA H -2.455 2.439 -6.966 1.00 . A A . 6 LYS HA 1 1
13 4854 1 1 6 LYS HB2 H 0.131 0.904 -7.270 1.00 . A A . 6 LYS HB2 1 1
13 4855 1 1 6 LYS HB3 H -0.069 2.651 -7.314 1.00 . A A . 6 LYS HB3 1 1
13 4856 1 1 6 LYS HD2 H -1.033 3.763 -5.385 1.00 . A A . 6 LYS HD2 1 1
13 4857 1 1 6 LYS HD3 H -2.034 2.551 -4.583 1.00 . A A . 6 LYS HD3 1 1
13 4858 1 1 6 LYS HE2 H -0.292 2.434 -2.787 1.00 . A A . 6 LYS HE2 1 1
13 4859 1 1 6 LYS HE3 H 0.505 3.807 -3.554 1.00 . A A . 6 LYS HE3 1 1
13 4860 1 1 6 LYS HG2 H -0.483 0.855 -4.934 1.00 . A A . 6 LYS HG2 1 1
13 4861 1 1 6 LYS HG3 H 0.846 1.989 -5.190 1.00 . A A . 6 LYS HG3 1 1
13 4862 1 1 6 LYS HZ1 H -1.340 5.185 -3.112 1.00 . A A . 6 LYS HZ1 1 1
13 4863 1 1 6 LYS HZ2 H -1.030 4.356 -1.671 1.00 . A A . 6 LYS HZ2 1 1
13 4864 1 1 6 LYS HZ3 H -2.319 3.882 -2.659 1.00 . A A . 6 LYS HZ3 1 1
13 4865 1 1 6 LYS N N -2.479 0.417 -6.553 1.00 . A A . 6 LYS N 1 1
13 4866 1 1 6 LYS NZ N -1.347 4.250 -2.656 1.00 . A A . 6 LYS NZ 1 1
13 4867 1 1 6 LYS O O -2.068 2.357 -9.518 1.00 . A A . 6 LYS O 1 1
13 4868 1 1 7 LYS C C -3.666 -0.070 -11.087 1.00 . A A . 7 LYS C 1 1
13 4869 1 1 7 LYS CA C -2.214 -0.177 -10.631 1.00 . A A . 7 LYS CA 1 1
13 4870 1 1 7 LYS CB C -1.679 -1.581 -10.919 1.00 . A A . 7 LYS CB 1 1
13 4871 1 1 7 LYS CD C 0.247 -2.944 -11.779 1.00 . A A . 7 LYS CD 1 1
13 4872 1 1 7 LYS CE C 1.754 -3.137 -11.695 1.00 . A A . 7 LYS CE 1 1
13 4873 1 1 7 LYS CG C -0.180 -1.624 -11.161 1.00 . A A . 7 LYS CG 1 1
13 4874 1 1 7 LYS H H -2.056 -0.608 -8.564 1.00 . A A . 7 LYS H 1 1
13 4875 1 1 7 LYS HA H -1.624 0.543 -11.177 1.00 . A A . 7 LYS HA 1 1
13 4876 1 1 7 LYS HB2 H -1.905 -2.219 -10.077 1.00 . A A . 7 LYS HB2 1 1
13 4877 1 1 7 LYS HB3 H -2.176 -1.969 -11.797 1.00 . A A . 7 LYS HB3 1 1
13 4878 1 1 7 LYS HD2 H -0.237 -3.753 -11.253 1.00 . A A . 7 LYS HD2 1 1
13 4879 1 1 7 LYS HD3 H -0.051 -2.959 -12.818 1.00 . A A . 7 LYS HD3 1 1
13 4880 1 1 7 LYS HE2 H 2.239 -2.275 -12.126 1.00 . A A . 7 LYS HE2 1 1
13 4881 1 1 7 LYS HE3 H 2.034 -3.225 -10.656 1.00 . A A . 7 LYS HE3 1 1
13 4882 1 1 7 LYS HG2 H 0.090 -0.821 -11.831 1.00 . A A . 7 LYS HG2 1 1
13 4883 1 1 7 LYS HG3 H 0.331 -1.496 -10.218 1.00 . A A . 7 LYS HG3 1 1
13 4884 1 1 7 LYS HZ1 H 1.885 -4.317 -13.413 1.00 . A A . 7 LYS HZ1 1 1
13 4885 1 1 7 LYS HZ2 H 1.793 -5.206 -11.978 1.00 . A A . 7 LYS HZ2 1 1
13 4886 1 1 7 LYS HZ3 H 3.236 -4.430 -12.400 1.00 . A A . 7 LYS HZ3 1 1
13 4887 1 1 7 LYS N N -2.092 0.129 -9.210 1.00 . A A . 7 LYS N 1 1
13 4888 1 1 7 LYS NZ N 2.198 -4.358 -12.422 1.00 . A A . 7 LYS NZ 1 1
13 4889 1 1 7 LYS O O -3.941 0.205 -12.255 1.00 . A A . 7 LYS O 1 1
13 4890 1 1 8 VAL C C -6.580 1.158 -10.125 1.00 . A A . 8 VAL C 1 1
13 4891 1 1 8 VAL CA C -6.015 -0.216 -10.465 1.00 . A A . 8 VAL CA 1 1
13 4892 1 1 8 VAL CB C -6.810 -1.290 -9.700 1.00 . A A . 8 VAL CB 1 1
13 4893 1 1 8 VAL CG1 C -6.274 -2.678 -10.015 1.00 . A A . 8 VAL CG1 1 1
13 4894 1 1 8 VAL CG2 C -6.765 -1.020 -8.203 1.00 . A A . 8 VAL CG2 1 1
13 4895 1 1 8 VAL H H -4.310 -0.506 -9.245 1.00 . A A . 8 VAL H 1 1
13 4896 1 1 8 VAL HA H -6.138 -0.393 -11.524 1.00 . A A . 8 VAL HA 1 1
13 4897 1 1 8 VAL HB H -7.840 -1.244 -10.022 1.00 . A A . 8 VAL HB 1 1
13 4898 1 1 8 VAL HG11 H -6.034 -3.189 -9.094 1.00 . A A . 8 VAL HG11 1 1
13 4899 1 1 8 VAL HG12 H -7.023 -3.239 -10.555 1.00 . A A . 8 VAL HG12 1 1
13 4900 1 1 8 VAL HG13 H -5.384 -2.591 -10.620 1.00 . A A . 8 VAL HG13 1 1
13 4901 1 1 8 VAL HG21 H -6.964 -1.936 -7.667 1.00 . A A . 8 VAL HG21 1 1
13 4902 1 1 8 VAL HG22 H -5.787 -0.649 -7.933 1.00 . A A . 8 VAL HG22 1 1
13 4903 1 1 8 VAL HG23 H -7.512 -0.283 -7.948 1.00 . A A . 8 VAL HG23 1 1
13 4904 1 1 8 VAL N N -4.591 -0.290 -10.159 1.00 . A A . 8 VAL N 1 1
13 4905 1 1 8 VAL O O -7.586 1.586 -10.691 1.00 . A A . 8 VAL O 1 1
13 4906 1 1 9 PHE C C -6.378 4.139 -9.961 1.00 . A A . 9 PHE C 1 1
13 4907 1 1 9 PHE CA C -6.362 3.175 -8.779 1.00 . A A . 9 PHE CA 1 1
13 4908 1 1 9 PHE CB C -5.446 3.714 -7.679 1.00 . A A . 9 PHE CB 1 1
13 4909 1 1 9 PHE CD1 C -5.077 6.173 -8.018 1.00 . A A . 9 PHE CD1 1 1
13 4910 1 1 9 PHE CD2 C -6.593 5.479 -6.312 1.00 . A A . 9 PHE CD2 1 1
13 4911 1 1 9 PHE CE1 C -5.319 7.496 -7.698 1.00 . A A . 9 PHE CE1 1 1
13 4912 1 1 9 PHE CE2 C -6.838 6.800 -5.988 1.00 . A A . 9 PHE CE2 1 1
13 4913 1 1 9 PHE CG C -5.711 5.151 -7.329 1.00 . A A . 9 PHE CG 1 1
13 4914 1 1 9 PHE CZ C -6.201 7.810 -6.682 1.00 . A A . 9 PHE CZ 1 1
13 4915 1 1 9 PHE H H -5.129 1.453 -8.780 1.00 . A A . 9 PHE H 1 1
13 4916 1 1 9 PHE HA H -7.365 3.085 -8.389 1.00 . A A . 9 PHE HA 1 1
13 4917 1 1 9 PHE HB2 H -5.583 3.125 -6.784 1.00 . A A . 9 PHE HB2 1 1
13 4918 1 1 9 PHE HB3 H -4.420 3.634 -8.004 1.00 . A A . 9 PHE HB3 1 1
13 4919 1 1 9 PHE HD1 H -4.388 5.929 -8.813 1.00 . A A . 9 PHE HD1 1 1
13 4920 1 1 9 PHE HD2 H -7.092 4.690 -5.769 1.00 . A A . 9 PHE HD2 1 1
13 4921 1 1 9 PHE HE1 H -4.819 8.283 -8.242 1.00 . A A . 9 PHE HE1 1 1
13 4922 1 1 9 PHE HE2 H -7.529 7.042 -5.194 1.00 . A A . 9 PHE HE2 1 1
13 4923 1 1 9 PHE HZ H -6.391 8.842 -6.430 1.00 . A A . 9 PHE HZ 1 1
13 4924 1 1 9 PHE N N -5.925 1.847 -9.196 1.00 . A A . 9 PHE N 1 1
13 4925 1 1 9 PHE O O -7.381 4.805 -10.218 1.00 . A A . 9 PHE O 1 1
13 4926 1 1 10 GLN C C -6.302 4.873 -12.800 1.00 . A A . 10 GLN C 1 1
13 4927 1 1 10 GLN CA C -5.145 5.090 -11.831 1.00 . A A . 10 GLN CA 1 1
13 4928 1 1 10 GLN CB C -3.814 4.856 -12.548 1.00 . A A . 10 GLN CB 1 1
13 4929 1 1 10 GLN CD C -1.782 6.110 -13.373 1.00 . A A . 10 GLN CD 1 1
13 4930 1 1 10 GLN CG C -2.761 5.908 -12.234 1.00 . A A . 10 GLN CG 1 1
13 4931 1 1 10 GLN H H -4.495 3.651 -10.422 1.00 . A A . 10 GLN H 1 1
13 4932 1 1 10 GLN HA H -5.177 6.108 -11.474 1.00 . A A . 10 GLN HA 1 1
13 4933 1 1 10 GLN HB2 H -3.426 3.892 -12.256 1.00 . A A . 10 GLN HB2 1 1
13 4934 1 1 10 GLN HB3 H -3.987 4.859 -13.614 1.00 . A A . 10 GLN HB3 1 1
13 4935 1 1 10 GLN HE21 H -0.442 6.874 -12.118 1.00 . A A . 10 GLN HE21 1 1
13 4936 1 1 10 GLN HE22 H 0.044 6.786 -13.774 1.00 . A A . 10 GLN HE22 1 1
13 4937 1 1 10 GLN HG2 H -3.256 6.846 -12.035 1.00 . A A . 10 GLN HG2 1 1
13 4938 1 1 10 GLN HG3 H -2.212 5.598 -11.357 1.00 . A A . 10 GLN HG3 1 1
13 4939 1 1 10 GLN N N -5.260 4.207 -10.676 1.00 . A A . 10 GLN N 1 1
13 4940 1 1 10 GLN NE2 N -0.608 6.645 -13.057 1.00 . A A . 10 GLN NE2 1 1
13 4941 1 1 10 GLN O O -7.085 5.781 -13.084 1.00 . A A . 10 GLN O 1 1
13 4942 1 1 10 GLN OE1 O -2.077 5.790 -14.525 1.00 . A A . 10 GLN OE1 1 1
13 4943 1 1 11 PRO C C -8.850 3.232 -13.607 1.00 . A A . 11 PRO C 1 1
13 4944 1 1 11 PRO CA C -7.475 3.278 -14.266 1.00 . A A . 11 PRO CA 1 1
13 4945 1 1 11 PRO CB C -7.063 1.882 -14.740 1.00 . A A . 11 PRO CB 1 1
13 4946 1 1 11 PRO CD C -5.519 2.512 -13.027 1.00 . A A . 11 PRO CD 1 1
13 4947 1 1 11 PRO CG C -6.234 1.335 -13.630 1.00 . A A . 11 PRO CG 1 1
13 4948 1 1 11 PRO HA H -7.504 3.953 -15.109 1.00 . A A . 11 PRO HA 1 1
13 4949 1 1 11 PRO HB2 H -7.945 1.281 -14.909 1.00 . A A . 11 PRO HB2 1 1
13 4950 1 1 11 PRO HB3 H -6.494 1.962 -15.655 1.00 . A A . 11 PRO HB3 1 1
13 4951 1 1 11 PRO HD2 H -5.403 2.379 -11.962 1.00 . A A . 11 PRO HD2 1 1
13 4952 1 1 11 PRO HD3 H -4.557 2.652 -13.499 1.00 . A A . 11 PRO HD3 1 1
13 4953 1 1 11 PRO HG2 H -6.869 0.865 -12.895 1.00 . A A . 11 PRO HG2 1 1
13 4954 1 1 11 PRO HG3 H -5.521 0.624 -14.021 1.00 . A A . 11 PRO HG3 1 1
13 4955 1 1 11 PRO N N -6.416 3.643 -13.321 1.00 . A A . 11 PRO N 1 1
13 4956 1 1 11 PRO O O -8.977 3.447 -12.401 1.00 . A A . 11 PRO O 1 1
13 4957 1 1 12 ILE C C -11.538 1.491 -13.330 1.00 . A A . 12 ILE C 1 1
13 4958 1 1 12 ILE CA C -11.238 2.875 -13.897 1.00 . A A . 12 ILE CA 1 1
13 4959 1 1 12 ILE CB C -12.267 3.200 -14.997 1.00 . A A . 12 ILE CB 1 1
13 4960 1 1 12 ILE CD1 C -13.345 1.937 -16.926 1.00 . A A . 12 ILE CD1 1 1
13 4961 1 1 12 ILE CG1 C -12.061 2.285 -16.206 1.00 . A A . 12 ILE CG1 1 1
13 4962 1 1 12 ILE CG2 C -12.159 4.661 -15.407 1.00 . A A . 12 ILE CG2 1 1
13 4963 1 1 12 ILE H H -9.709 2.789 -15.357 1.00 . A A . 12 ILE H 1 1
13 4964 1 1 12 ILE HA H -11.341 3.606 -13.108 1.00 . A A . 12 ILE HA 1 1
13 4965 1 1 12 ILE HB H -13.255 3.037 -14.594 1.00 . A A . 12 ILE HB 1 1
13 4966 1 1 12 ILE HD11 H -14.185 2.339 -16.379 1.00 . A A . 12 ILE HD11 1 1
13 4967 1 1 12 ILE HD12 H -13.326 2.358 -17.920 1.00 . A A . 12 ILE HD12 1 1
13 4968 1 1 12 ILE HD13 H -13.440 0.863 -16.991 1.00 . A A . 12 ILE HD13 1 1
13 4969 1 1 12 ILE HG12 H -11.407 2.773 -16.911 1.00 . A A . 12 ILE HG12 1 1
13 4970 1 1 12 ILE HG13 H -11.604 1.363 -15.876 1.00 . A A . 12 ILE HG13 1 1
13 4971 1 1 12 ILE HG21 H -12.623 4.799 -16.372 1.00 . A A . 12 ILE HG21 1 1
13 4972 1 1 12 ILE HG22 H -12.660 5.278 -14.676 1.00 . A A . 12 ILE HG22 1 1
13 4973 1 1 12 ILE HG23 H -11.118 4.944 -15.465 1.00 . A A . 12 ILE HG23 1 1
13 4974 1 1 12 ILE N N -9.874 2.950 -14.405 1.00 . A A . 12 ILE N 1 1
13 4975 1 1 12 ILE O O -12.664 1.207 -12.921 1.00 . A A . 12 ILE O 1 1
13 4976 1 1 13 HIS C C -11.222 -0.696 -11.363 1.00 . A A . 13 HIS C 1 1
13 4977 1 1 13 HIS CA C -10.676 -0.720 -12.787 1.00 . A A . 13 HIS CA 1 1
13 4978 1 1 13 HIS CB C -9.337 -1.457 -12.821 1.00 . A A . 13 HIS CB 1 1
13 4979 1 1 13 HIS CD2 C -7.922 -2.255 -14.843 1.00 . A A . 13 HIS CD2 1 1
13 4980 1 1 13 HIS CE1 C -9.497 -3.320 -15.935 1.00 . A A . 13 HIS CE1 1 1
13 4981 1 1 13 HIS CG C -9.063 -2.144 -14.123 1.00 . A A . 13 HIS CG 1 1
13 4982 1 1 13 HIS H H -9.649 0.920 -13.647 1.00 . A A . 13 HIS H 1 1
13 4983 1 1 13 HIS HA H -11.379 -1.240 -13.420 1.00 . A A . 13 HIS HA 1 1
13 4984 1 1 13 HIS HB2 H -8.540 -0.749 -12.646 1.00 . A A . 13 HIS HB2 1 1
13 4985 1 1 13 HIS HB3 H -9.325 -2.205 -12.041 1.00 . A A . 13 HIS HB3 1 1
13 4986 1 1 13 HIS HD1 H -10.969 -2.922 -14.571 1.00 . A A . 13 HIS HD1 1 1
13 4987 1 1 13 HIS HD2 H -6.957 -1.842 -14.584 1.00 . A A . 13 HIS HD2 1 1
13 4988 1 1 13 HIS HE1 H -10.017 -3.898 -16.684 1.00 . A A . 13 HIS HE1 1 1
13 4989 1 1 13 HIS N N -10.522 0.634 -13.307 1.00 . A A . 13 HIS N 1 1
13 4990 1 1 13 HIS ND1 N -10.031 -2.821 -14.835 1.00 . A A . 13 HIS ND1 1 1
13 4991 1 1 13 HIS NE2 N -8.218 -2.990 -15.964 1.00 . A A . 13 HIS NE2 1 1
13 4992 1 1 13 HIS O O -12.165 -1.418 -11.038 1.00 . A A . 13 HIS O 1 1
13 4993 1 1 14 GLU C C -12.538 0.575 -9.041 1.00 . A A . 14 GLU C 1 1
13 4994 1 1 14 GLU CA C -11.049 0.252 -9.128 1.00 . A A . 14 GLU CA 1 1
13 4995 1 1 14 GLU CB C -10.238 1.333 -8.411 1.00 . A A . 14 GLU CB 1 1
13 4996 1 1 14 GLU CD C -11.324 3.611 -8.531 1.00 . A A . 14 GLU CD 1 1
13 4997 1 1 14 GLU CG C -10.273 2.683 -9.108 1.00 . A A . 14 GLU CG 1 1
13 4998 1 1 14 GLU H H -9.876 0.686 -10.837 1.00 . A A . 14 GLU H 1 1
13 4999 1 1 14 GLU HA H -10.870 -0.697 -8.647 1.00 . A A . 14 GLU HA 1 1
13 5000 1 1 14 GLU HB2 H -10.629 1.457 -7.412 1.00 . A A . 14 GLU HB2 1 1
13 5001 1 1 14 GLU HB3 H -9.209 1.011 -8.347 1.00 . A A . 14 GLU HB3 1 1
13 5002 1 1 14 GLU HG2 H -9.306 3.152 -9.005 1.00 . A A . 14 GLU HG2 1 1
13 5003 1 1 14 GLU HG3 H -10.486 2.528 -10.155 1.00 . A A . 14 GLU HG3 1 1
13 5004 1 1 14 GLU N N -10.623 0.137 -10.518 1.00 . A A . 14 GLU N 1 1
13 5005 1 1 14 GLU O O -13.272 -0.039 -8.268 1.00 . A A . 14 GLU O 1 1
13 5006 1 1 14 GLU OE1 O -11.548 3.565 -7.304 1.00 . A A . 14 GLU OE1 1 1
13 5007 1 1 14 GLU OE2 O -11.924 4.383 -9.308 1.00 . A A . 14 GLU OE2 1 1
13 5008 1 1 15 ALA C C -15.270 0.810 -10.330 1.00 . A A . 15 ALA C 1 1
13 5009 1 1 15 ALA CA C -14.375 1.949 -9.853 1.00 . A A . 15 ALA CA 1 1
13 5010 1 1 15 ALA CB C -14.561 3.175 -10.734 1.00 . A A . 15 ALA CB 1 1
13 5011 1 1 15 ALA H H -12.340 1.997 -10.432 1.00 . A A . 15 ALA H 1 1
13 5012 1 1 15 ALA HA H -14.656 2.215 -8.844 1.00 . A A . 15 ALA HA 1 1
13 5013 1 1 15 ALA HB1 H -13.701 3.288 -11.378 1.00 . A A . 15 ALA HB1 1 1
13 5014 1 1 15 ALA HB2 H -15.449 3.053 -11.337 1.00 . A A . 15 ALA HB2 1 1
13 5015 1 1 15 ALA HB3 H -14.664 4.052 -10.113 1.00 . A A . 15 ALA HB3 1 1
13 5016 1 1 15 ALA N N -12.974 1.544 -9.838 1.00 . A A . 15 ALA N 1 1
13 5017 1 1 15 ALA O O -16.374 0.621 -9.819 1.00 . A A . 15 ALA O 1 1
13 5018 1 1 16 ILE C C -15.798 -2.126 -10.793 1.00 . A A . 16 ILE C 1 1
13 5019 1 1 16 ILE CA C -15.545 -1.063 -11.857 1.00 . A A . 16 ILE CA 1 1
13 5020 1 1 16 ILE CB C -14.814 -1.710 -13.048 1.00 . A A . 16 ILE CB 1 1
13 5021 1 1 16 ILE CD1 C -13.537 -0.944 -15.112 1.00 . A A . 16 ILE CD1 1 1
13 5022 1 1 16 ILE CG1 C -14.741 -0.731 -14.222 1.00 . A A . 16 ILE CG1 1 1
13 5023 1 1 16 ILE CG2 C -15.515 -2.994 -13.466 1.00 . A A . 16 ILE CG2 1 1
13 5024 1 1 16 ILE H H -13.901 0.257 -11.677 1.00 . A A . 16 ILE H 1 1
13 5025 1 1 16 ILE HA H -16.495 -0.684 -12.206 1.00 . A A . 16 ILE HA 1 1
13 5026 1 1 16 ILE HB H -13.812 -1.961 -12.735 1.00 . A A . 16 ILE HB 1 1
13 5027 1 1 16 ILE HD11 H -12.926 -0.053 -15.112 1.00 . A A . 16 ILE HD11 1 1
13 5028 1 1 16 ILE HD12 H -12.959 -1.778 -14.744 1.00 . A A . 16 ILE HD12 1 1
13 5029 1 1 16 ILE HD13 H -13.866 -1.153 -16.120 1.00 . A A . 16 ILE HD13 1 1
13 5030 1 1 16 ILE HG12 H -15.625 -0.841 -14.830 1.00 . A A . 16 ILE HG12 1 1
13 5031 1 1 16 ILE HG13 H -14.696 0.277 -13.837 1.00 . A A . 16 ILE HG13 1 1
13 5032 1 1 16 ILE HG21 H -16.558 -2.789 -13.657 1.00 . A A . 16 ILE HG21 1 1
13 5033 1 1 16 ILE HG22 H -15.055 -3.380 -14.363 1.00 . A A . 16 ILE HG22 1 1
13 5034 1 1 16 ILE HG23 H -15.430 -3.724 -12.675 1.00 . A A . 16 ILE HG23 1 1
13 5035 1 1 16 ILE N N -14.788 0.056 -11.312 1.00 . A A . 16 ILE N 1 1
13 5036 1 1 16 ILE O O -16.941 -2.379 -10.412 1.00 . A A . 16 ILE O 1 1
13 5037 1 1 17 LYS C C -15.581 -3.261 -8.071 1.00 . A A . 17 LYS C 1 1
13 5038 1 1 17 LYS CA C -14.827 -3.778 -9.292 1.00 . A A . 17 LYS CA 1 1
13 5039 1 1 17 LYS CB C -13.434 -4.258 -8.879 1.00 . A A . 17 LYS CB 1 1
13 5040 1 1 17 LYS CD C -13.052 -4.517 -6.410 1.00 . A A . 17 LYS CD 1 1
13 5041 1 1 17 LYS CE C -11.548 -4.563 -6.187 1.00 . A A . 17 LYS CE 1 1
13 5042 1 1 17 LYS CG C -13.445 -5.216 -7.701 1.00 . A A . 17 LYS CG 1 1
13 5043 1 1 17 LYS H H -13.839 -2.499 -10.659 1.00 . A A . 17 LYS H 1 1
13 5044 1 1 17 LYS HA H -15.374 -4.608 -9.713 1.00 . A A . 17 LYS HA 1 1
13 5045 1 1 17 LYS HB2 H -12.975 -4.758 -9.720 1.00 . A A . 17 LYS HB2 1 1
13 5046 1 1 17 LYS HB3 H -12.835 -3.399 -8.612 1.00 . A A . 17 LYS HB3 1 1
13 5047 1 1 17 LYS HD2 H -13.366 -3.485 -6.460 1.00 . A A . 17 LYS HD2 1 1
13 5048 1 1 17 LYS HD3 H -13.545 -5.006 -5.582 1.00 . A A . 17 LYS HD3 1 1
13 5049 1 1 17 LYS HE2 H -11.055 -4.561 -7.147 1.00 . A A . 17 LYS HE2 1 1
13 5050 1 1 17 LYS HE3 H -11.254 -3.686 -5.630 1.00 . A A . 17 LYS HE3 1 1
13 5051 1 1 17 LYS HG2 H -14.438 -5.624 -7.589 1.00 . A A . 17 LYS HG2 1 1
13 5052 1 1 17 LYS HG3 H -12.744 -6.017 -7.894 1.00 . A A . 17 LYS HG3 1 1
13 5053 1 1 17 LYS HZ1 H -11.965 -6.375 -5.237 1.00 . A A . 17 LYS HZ1 1 1
13 5054 1 1 17 LYS HZ2 H -10.699 -5.506 -4.528 1.00 . A A . 17 LYS HZ2 1 1
13 5055 1 1 17 LYS HZ3 H -10.448 -6.327 -5.985 1.00 . A A . 17 LYS HZ3 1 1
13 5056 1 1 17 LYS N N -14.724 -2.745 -10.315 1.00 . A A . 17 LYS N 1 1
13 5057 1 1 17 LYS NZ N -11.136 -5.778 -5.432 1.00 . A A . 17 LYS NZ 1 1
13 5058 1 1 17 LYS O O -16.386 -3.979 -7.475 1.00 . A A . 17 LYS O 1 1
13 5059 1 1 18 LEU C C -17.487 -1.406 -6.721 1.00 . A A . 18 LEU C 1 1
13 5060 1 1 18 LEU CA C -15.971 -1.399 -6.553 1.00 . A A . 18 LEU CA 1 1
13 5061 1 1 18 LEU CB C -15.475 0.036 -6.364 1.00 . A A . 18 LEU CB 1 1
13 5062 1 1 18 LEU CD1 C -17.402 1.349 -5.445 1.00 . A A . 18 LEU CD1 1 1
13 5063 1 1 18 LEU CD2 C -16.074 -0.140 -3.936 1.00 . A A . 18 LEU CD2 1 1
13 5064 1 1 18 LEU CG C -16.023 0.781 -5.147 1.00 . A A . 18 LEU CG 1 1
13 5065 1 1 18 LEU H H -14.666 -1.490 -8.216 1.00 . A A . 18 LEU H 1 1
13 5066 1 1 18 LEU HA H -15.715 -1.978 -5.678 1.00 . A A . 18 LEU HA 1 1
13 5067 1 1 18 LEU HB2 H -14.400 0.004 -6.276 1.00 . A A . 18 LEU HB2 1 1
13 5068 1 1 18 LEU HB3 H -15.745 0.597 -7.247 1.00 . A A . 18 LEU HB3 1 1
13 5069 1 1 18 LEU HD11 H -17.487 1.551 -6.502 1.00 . A A . 18 LEU HD11 1 1
13 5070 1 1 18 LEU HD12 H -17.541 2.265 -4.891 1.00 . A A . 18 LEU HD12 1 1
13 5071 1 1 18 LEU HD13 H -18.157 0.634 -5.153 1.00 . A A . 18 LEU HD13 1 1
13 5072 1 1 18 LEU HD21 H -15.132 -0.657 -3.838 1.00 . A A . 18 LEU HD21 1 1
13 5073 1 1 18 LEU HD22 H -16.869 -0.860 -4.066 1.00 . A A . 18 LEU HD22 1 1
13 5074 1 1 18 LEU HD23 H -16.259 0.445 -3.047 1.00 . A A . 18 LEU HD23 1 1
13 5075 1 1 18 LEU HG H -15.366 1.607 -4.912 1.00 . A A . 18 LEU HG 1 1
13 5076 1 1 18 LEU N N -15.317 -2.013 -7.703 1.00 . A A . 18 LEU N 1 1
13 5077 1 1 18 LEU O O -18.199 -2.099 -5.994 1.00 . A A . 18 LEU O 1 1
13 5078 1 1 19 ILE C C -19.996 -1.937 -8.200 1.00 . A A . 19 ILE C 1 1
13 5079 1 1 19 ILE CA C -19.405 -0.553 -7.952 1.00 . A A . 19 ILE CA 1 1
13 5080 1 1 19 ILE CB C -19.703 0.345 -9.167 1.00 . A A . 19 ILE CB 1 1
13 5081 1 1 19 ILE CD1 C -19.133 2.606 -10.188 1.00 . A A . 19 ILE CD1 1 1
13 5082 1 1 19 ILE CG1 C -19.136 1.749 -8.942 1.00 . A A . 19 ILE CG1 1 1
13 5083 1 1 19 ILE CG2 C -21.201 0.408 -9.424 1.00 . A A . 19 ILE CG2 1 1
13 5084 1 1 19 ILE H H -17.356 -0.104 -8.232 1.00 . A A . 19 ILE H 1 1
13 5085 1 1 19 ILE HA H -19.881 -0.120 -7.084 1.00 . A A . 19 ILE HA 1 1
13 5086 1 1 19 ILE HB H -19.231 -0.091 -10.033 1.00 . A A . 19 ILE HB 1 1
13 5087 1 1 19 ILE HD11 H -18.159 3.055 -10.314 1.00 . A A . 19 ILE HD11 1 1
13 5088 1 1 19 ILE HD12 H -19.362 1.994 -11.047 1.00 . A A . 19 ILE HD12 1 1
13 5089 1 1 19 ILE HD13 H -19.877 3.383 -10.092 1.00 . A A . 19 ILE HD13 1 1
13 5090 1 1 19 ILE HG12 H -19.727 2.253 -8.194 1.00 . A A . 19 ILE HG12 1 1
13 5091 1 1 19 ILE HG13 H -18.117 1.665 -8.593 1.00 . A A . 19 ILE HG13 1 1
13 5092 1 1 19 ILE HG21 H -21.438 1.323 -9.947 1.00 . A A . 19 ILE HG21 1 1
13 5093 1 1 19 ILE HG22 H -21.498 -0.437 -10.027 1.00 . A A . 19 ILE HG22 1 1
13 5094 1 1 19 ILE HG23 H -21.730 0.383 -8.483 1.00 . A A . 19 ILE HG23 1 1
13 5095 1 1 19 ILE N N -17.974 -0.633 -7.686 1.00 . A A . 19 ILE N 1 1
13 5096 1 1 19 ILE O O -21.159 -2.190 -7.891 1.00 . A A . 19 ILE O 1 1
13 5097 1 1 20 ASN C C -20.031 -4.913 -7.766 1.00 . A A . 20 ASN C 1 1
13 5098 1 1 20 ASN CA C -19.626 -4.189 -9.047 1.00 . A A . 20 ASN CA 1 1
13 5099 1 1 20 ASN CB C -18.518 -4.968 -9.757 1.00 . A A . 20 ASN CB 1 1
13 5100 1 1 20 ASN CG C -18.736 -6.467 -9.700 1.00 . A A . 20 ASN CG 1 1
13 5101 1 1 20 ASN H H -18.267 -2.568 -8.982 1.00 . A A . 20 ASN H 1 1
13 5102 1 1 20 ASN HA H -20.485 -4.127 -9.698 1.00 . A A . 20 ASN HA 1 1
13 5103 1 1 20 ASN HB2 H -18.484 -4.668 -10.795 1.00 . A A . 20 ASN HB2 1 1
13 5104 1 1 20 ASN HB3 H -17.571 -4.742 -9.290 1.00 . A A . 20 ASN HB3 1 1
13 5105 1 1 20 ASN HD21 H -19.673 -6.422 -11.453 1.00 . A A . 20 ASN HD21 1 1
13 5106 1 1 20 ASN HD22 H -19.535 -7.978 -10.715 1.00 . A A . 20 ASN HD22 1 1
13 5107 1 1 20 ASN N N -19.184 -2.829 -8.758 1.00 . A A . 20 ASN N 1 1
13 5108 1 1 20 ASN ND2 N -19.380 -7.011 -10.726 1.00 . A A . 20 ASN ND2 1 1
13 5109 1 1 20 ASN O O -21.149 -5.412 -7.651 1.00 . A A . 20 ASN O 1 1
13 5110 1 1 20 ASN OD1 O -18.331 -7.129 -8.744 1.00 . A A . 20 ASN OD1 1 1
13 5111 1 1 21 ASN C C -20.173 -4.720 -4.602 1.00 . A A . 21 ASN C 1 1
13 5112 1 1 21 ASN CA C -19.374 -5.627 -5.534 1.00 . A A . 21 ASN CA 1 1
13 5113 1 1 21 ASN CB C -18.058 -6.030 -4.865 1.00 . A A . 21 ASN CB 1 1
13 5114 1 1 21 ASN CG C -17.290 -7.057 -5.674 1.00 . A A . 21 ASN CG 1 1
13 5115 1 1 21 ASN H H -18.239 -4.547 -6.958 1.00 . A A . 21 ASN H 1 1
13 5116 1 1 21 ASN HA H -19.952 -6.516 -5.735 1.00 . A A . 21 ASN HA 1 1
13 5117 1 1 21 ASN HB2 H -17.437 -5.153 -4.750 1.00 . A A . 21 ASN HB2 1 1
13 5118 1 1 21 ASN HB3 H -18.268 -6.448 -3.892 1.00 . A A . 21 ASN HB3 1 1
13 5119 1 1 21 ASN HD21 H -16.395 -5.612 -6.706 1.00 . A A . 21 ASN HD21 1 1
13 5120 1 1 21 ASN HD22 H -15.954 -7.226 -7.136 1.00 . A A . 21 ASN HD22 1 1
13 5121 1 1 21 ASN N N -19.113 -4.964 -6.806 1.00 . A A . 21 ASN N 1 1
13 5122 1 1 21 ASN ND2 N -16.463 -6.584 -6.599 1.00 . A A . 21 ASN ND2 1 1
13 5123 1 1 21 ASN O O -20.635 -5.150 -3.545 1.00 . A A . 21 ASN O 1 1
13 5124 1 1 21 ASN OD1 O -17.439 -8.262 -5.470 1.00 . A A . 21 ASN OD1 1 1
13 5125 1 1 22 HIS C C -22.573 -2.583 -4.501 1.00 . A A . 22 HIS C 1 1
13 5126 1 1 22 HIS CA C -21.079 -2.495 -4.206 1.00 . A A . 22 HIS CA 1 1
13 5127 1 1 22 HIS CB C -20.575 -1.078 -4.483 1.00 . A A . 22 HIS CB 1 1
13 5128 1 1 22 HIS CD2 C -22.279 0.658 -3.583 1.00 . A A . 22 HIS CD2 1 1
13 5129 1 1 22 HIS CE1 C -21.198 1.261 -1.774 1.00 . A A . 22 HIS CE1 1 1
13 5130 1 1 22 HIS CG C -21.127 -0.052 -3.543 1.00 . A A . 22 HIS CG 1 1
13 5131 1 1 22 HIS H H -19.943 -3.180 -5.856 1.00 . A A . 22 HIS H 1 1
13 5132 1 1 22 HIS HA H -20.916 -2.728 -3.164 1.00 . A A . 22 HIS HA 1 1
13 5133 1 1 22 HIS HB2 H -19.499 -1.063 -4.396 1.00 . A A . 22 HIS HB2 1 1
13 5134 1 1 22 HIS HB3 H -20.855 -0.794 -5.487 1.00 . A A . 22 HIS HB3 1 1
13 5135 1 1 22 HIS HD1 H -19.605 0.016 -2.088 1.00 . A A . 22 HIS HD1 1 1
13 5136 1 1 22 HIS HD2 H -23.043 0.599 -4.347 1.00 . A A . 22 HIS HD2 1 1
13 5137 1 1 22 HIS HE1 H -20.935 1.755 -0.851 1.00 . A A . 22 HIS HE1 1 1
13 5138 1 1 22 HIS N N -20.334 -3.463 -5.003 1.00 . A A . 22 HIS N 1 1
13 5139 1 1 22 HIS ND1 N -20.472 0.350 -2.398 1.00 . A A . 22 HIS ND1 1 1
13 5140 1 1 22 HIS NE2 N -22.300 1.466 -2.473 1.00 . A A . 22 HIS NE2 1 1
13 5141 1 1 22 HIS O O -23.404 -2.360 -3.620 1.00 . A A . 22 HIS O 1 1
13 5142 1 1 23 VAL C C -25.004 -4.150 -5.400 1.00 . A A . 23 VAL C 1 1
13 5143 1 1 23 VAL CA C -24.302 -3.027 -6.156 1.00 . A A . 23 VAL CA 1 1
13 5144 1 1 23 VAL CB C -24.421 -3.290 -7.669 1.00 . A A . 23 VAL CB 1 1
13 5145 1 1 23 VAL CG1 C -23.930 -4.689 -8.009 1.00 . A A . 23 VAL CG1 1 1
13 5146 1 1 23 VAL CG2 C -25.856 -3.092 -8.132 1.00 . A A . 23 VAL CG2 1 1
13 5147 1 1 23 VAL H H -22.200 -3.075 -6.402 1.00 . A A . 23 VAL H 1 1
13 5148 1 1 23 VAL HA H -24.796 -2.093 -5.934 1.00 . A A . 23 VAL HA 1 1
13 5149 1 1 23 VAL HB H -23.796 -2.577 -8.188 1.00 . A A . 23 VAL HB 1 1
13 5150 1 1 23 VAL HG11 H -23.370 -5.086 -7.175 1.00 . A A . 23 VAL HG11 1 1
13 5151 1 1 23 VAL HG12 H -24.776 -5.328 -8.214 1.00 . A A . 23 VAL HG12 1 1
13 5152 1 1 23 VAL HG13 H -23.292 -4.644 -8.880 1.00 . A A . 23 VAL HG13 1 1
13 5153 1 1 23 VAL HG21 H -26.454 -3.936 -7.820 1.00 . A A . 23 VAL HG21 1 1
13 5154 1 1 23 VAL HG22 H -26.255 -2.188 -7.696 1.00 . A A . 23 VAL HG22 1 1
13 5155 1 1 23 VAL HG23 H -25.880 -3.013 -9.209 1.00 . A A . 23 VAL HG23 1 1
13 5156 1 1 23 VAL N N -22.908 -2.909 -5.745 1.00 . A A . 23 VAL N 1 1
13 5157 1 1 23 VAL O O -26.230 -4.162 -5.287 1.00 . A A . 23 VAL O 1 1
13 5158 1 1 24 GLN C C -25.707 -5.737 -3.038 1.00 . A A . 24 GLN C 1 1
13 5159 1 1 24 GLN CA C -24.767 -6.218 -4.139 1.00 . A A . 24 GLN CA 1 1
13 5160 1 1 24 GLN CB C -23.638 -7.053 -3.534 1.00 . A A . 24 GLN CB 1 1
13 5161 1 1 24 GLN CD C -23.121 -7.956 -5.837 1.00 . A A . 24 GLN CD 1 1
13 5162 1 1 24 GLN CG C -22.555 -7.427 -4.533 1.00 . A A . 24 GLN CG 1 1
13 5163 1 1 24 GLN H H -23.250 -5.025 -5.009 1.00 . A A . 24 GLN H 1 1
13 5164 1 1 24 GLN HA H -25.326 -6.831 -4.830 1.00 . A A . 24 GLN HA 1 1
13 5165 1 1 24 GLN HB2 H -23.181 -6.492 -2.733 1.00 . A A . 24 GLN HB2 1 1
13 5166 1 1 24 GLN HB3 H -24.056 -7.964 -3.132 1.00 . A A . 24 GLN HB3 1 1
13 5167 1 1 24 GLN HE21 H -21.544 -7.265 -6.830 1.00 . A A . 24 GLN HE21 1 1
13 5168 1 1 24 GLN HE22 H -22.735 -8.075 -7.783 1.00 . A A . 24 GLN HE22 1 1
13 5169 1 1 24 GLN HG2 H -21.961 -6.551 -4.746 1.00 . A A . 24 GLN HG2 1 1
13 5170 1 1 24 GLN HG3 H -21.927 -8.188 -4.095 1.00 . A A . 24 GLN HG3 1 1
13 5171 1 1 24 GLN N N -24.220 -5.090 -4.885 1.00 . A A . 24 GLN N 1 1
13 5172 1 1 24 GLN NE2 N -22.394 -7.743 -6.927 1.00 . A A . 24 GLN NE2 1 1
13 5173 1 1 24 GLN O O -25.272 -5.138 -2.054 1.00 . A A . 24 GLN O 1 1
13 5174 1 1 24 GLN OE1 O -24.200 -8.548 -5.863 1.00 . A A . 24 GLN OE1 1 1
14 5175 1 1 1 GLY C C 1.179 -1.060 -1.763 1.00 . A A . 1 GLY C 1 1
14 5176 1 1 1 GLY CA C 1.432 0.067 -0.781 1.00 . A A . 1 GLY CA 1 1
14 5177 1 1 1 GLY H1 H 3.208 0.726 -1.727 1.00 . A A . 1 GLY H1 1 1
14 5178 1 1 1 GLY HA2 H 1.247 -0.294 0.220 1.00 . A A . 1 GLY HA2 1 1
14 5179 1 1 1 GLY HA3 H 0.748 0.875 -0.995 1.00 . A A . 1 GLY HA3 1 1
14 5180 1 1 1 GLY N N 2.791 0.572 -0.854 1.00 . A A . 1 GLY N 1 1
14 5181 1 1 1 GLY O O 2.050 -1.403 -2.564 1.00 . A A . 1 GLY O 1 1
14 5182 1 1 2 LEU C C -0.206 -2.332 -4.053 1.00 . A A . 2 LEU C 1 1
14 5183 1 1 2 LEU CA C -0.380 -2.736 -2.592 1.00 . A A . 2 LEU CA 1 1
14 5184 1 1 2 LEU CB C -1.826 -3.165 -2.338 1.00 . A A . 2 LEU CB 1 1
14 5185 1 1 2 LEU CD1 C -1.318 -5.584 -2.757 1.00 . A A . 2 LEU CD1 1 1
14 5186 1 1 2 LEU CD2 C -3.693 -4.814 -2.618 1.00 . A A . 2 LEU CD2 1 1
14 5187 1 1 2 LEU CG C -2.281 -4.443 -3.045 1.00 . A A . 2 LEU CG 1 1
14 5188 1 1 2 LEU H H -0.667 -1.323 -1.043 1.00 . A A . 2 LEU H 1 1
14 5189 1 1 2 LEU HA H 0.277 -3.567 -2.380 1.00 . A A . 2 LEU HA 1 1
14 5190 1 1 2 LEU HB2 H -1.944 -3.315 -1.276 1.00 . A A . 2 LEU HB2 1 1
14 5191 1 1 2 LEU HB3 H -2.470 -2.360 -2.660 1.00 . A A . 2 LEU HB3 1 1
14 5192 1 1 2 LEU HD11 H -0.867 -5.439 -1.787 1.00 . A A . 2 LEU HD11 1 1
14 5193 1 1 2 LEU HD12 H -0.547 -5.604 -3.513 1.00 . A A . 2 LEU HD12 1 1
14 5194 1 1 2 LEU HD13 H -1.856 -6.520 -2.768 1.00 . A A . 2 LEU HD13 1 1
14 5195 1 1 2 LEU HD21 H -4.327 -4.876 -3.491 1.00 . A A . 2 LEU HD21 1 1
14 5196 1 1 2 LEU HD22 H -4.077 -4.058 -1.948 1.00 . A A . 2 LEU HD22 1 1
14 5197 1 1 2 LEU HD23 H -3.678 -5.769 -2.115 1.00 . A A . 2 LEU HD23 1 1
14 5198 1 1 2 LEU HG H -2.286 -4.273 -4.113 1.00 . A A . 2 LEU HG 1 1
14 5199 1 1 2 LEU N N -0.014 -1.639 -1.702 1.00 . A A . 2 LEU N 1 1
14 5200 1 1 2 LEU O O -0.974 -1.528 -4.580 1.00 . A A . 2 LEU O 1 1
14 5201 1 1 3 ASN C C -0.176 -2.773 -6.951 1.00 . A A . 3 ASN C 1 1
14 5202 1 1 3 ASN CA C 1.080 -2.599 -6.102 1.00 . A A . 3 ASN CA 1 1
14 5203 1 1 3 ASN CB C 2.195 -3.503 -6.631 1.00 . A A . 3 ASN CB 1 1
14 5204 1 1 3 ASN CG C 3.005 -2.840 -7.729 1.00 . A A . 3 ASN CG 1 1
14 5205 1 1 3 ASN H H 1.384 -3.532 -4.227 1.00 . A A . 3 ASN H 1 1
14 5206 1 1 3 ASN HA H 1.402 -1.570 -6.164 1.00 . A A . 3 ASN HA 1 1
14 5207 1 1 3 ASN HB2 H 2.863 -3.752 -5.819 1.00 . A A . 3 ASN HB2 1 1
14 5208 1 1 3 ASN HB3 H 1.761 -4.409 -7.025 1.00 . A A . 3 ASN HB3 1 1
14 5209 1 1 3 ASN HD21 H 4.540 -4.050 -7.361 1.00 . A A . 3 ASN HD21 1 1
14 5210 1 1 3 ASN HD22 H 4.775 -2.902 -8.630 1.00 . A A . 3 ASN HD22 1 1
14 5211 1 1 3 ASN N N 0.806 -2.898 -4.701 1.00 . A A . 3 ASN N 1 1
14 5212 1 1 3 ASN ND2 N 4.230 -3.312 -7.927 1.00 . A A . 3 ASN ND2 1 1
14 5213 1 1 3 ASN O O -0.495 -1.929 -7.787 1.00 . A A . 3 ASN O 1 1
14 5214 1 1 3 ASN OD1 O 2.533 -1.916 -8.392 1.00 . A A . 3 ASN OD1 1 1
14 5215 1 1 4 ALA C C -3.083 -2.989 -7.390 1.00 . A A . 4 ALA C 1 1
14 5216 1 1 4 ALA CA C -2.108 -4.159 -7.470 1.00 . A A . 4 ALA CA 1 1
14 5217 1 1 4 ALA CB C -2.760 -5.429 -6.945 1.00 . A A . 4 ALA CB 1 1
14 5218 1 1 4 ALA H H -0.581 -4.510 -6.048 1.00 . A A . 4 ALA H 1 1
14 5219 1 1 4 ALA HA H -1.840 -4.322 -8.504 1.00 . A A . 4 ALA HA 1 1
14 5220 1 1 4 ALA HB1 H -3.621 -5.669 -7.553 1.00 . A A . 4 ALA HB1 1 1
14 5221 1 1 4 ALA HB2 H -2.051 -6.242 -6.988 1.00 . A A . 4 ALA HB2 1 1
14 5222 1 1 4 ALA HB3 H -3.073 -5.277 -5.923 1.00 . A A . 4 ALA HB3 1 1
14 5223 1 1 4 ALA N N -0.886 -3.875 -6.728 1.00 . A A . 4 ALA N 1 1
14 5224 1 1 4 ALA O O -3.586 -2.516 -8.411 1.00 . A A . 4 ALA O 1 1
14 5225 1 1 5 LEU C C -3.755 -0.150 -6.650 1.00 . A A . 5 LEU C 1 1
14 5226 1 1 5 LEU CA C -4.264 -1.412 -5.961 1.00 . A A . 5 LEU CA 1 1
14 5227 1 1 5 LEU CB C -4.443 -1.152 -4.464 1.00 . A A . 5 LEU CB 1 1
14 5228 1 1 5 LEU CD1 C -5.379 -1.822 -2.237 1.00 . A A . 5 LEU CD1 1 1
14 5229 1 1 5 LEU CD2 C -6.841 -1.857 -4.266 1.00 . A A . 5 LEU CD2 1 1
14 5230 1 1 5 LEU CG C -5.429 -2.067 -3.737 1.00 . A A . 5 LEU CG 1 1
14 5231 1 1 5 LEU H H -2.917 -2.945 -5.399 1.00 . A A . 5 LEU H 1 1
14 5232 1 1 5 LEU HA H -5.218 -1.682 -6.388 1.00 . A A . 5 LEU HA 1 1
14 5233 1 1 5 LEU HB2 H -3.479 -1.264 -3.991 1.00 . A A . 5 LEU HB2 1 1
14 5234 1 1 5 LEU HB3 H -4.785 -0.134 -4.345 1.00 . A A . 5 LEU HB3 1 1
14 5235 1 1 5 LEU HD11 H -5.712 -2.707 -1.716 1.00 . A A . 5 LEU HD11 1 1
14 5236 1 1 5 LEU HD12 H -6.023 -0.992 -1.986 1.00 . A A . 5 LEU HD12 1 1
14 5237 1 1 5 LEU HD13 H -4.365 -1.592 -1.944 1.00 . A A . 5 LEU HD13 1 1
14 5238 1 1 5 LEU HD21 H -6.953 -0.834 -4.594 1.00 . A A . 5 LEU HD21 1 1
14 5239 1 1 5 LEU HD22 H -7.554 -2.064 -3.481 1.00 . A A . 5 LEU HD22 1 1
14 5240 1 1 5 LEU HD23 H -7.016 -2.524 -5.098 1.00 . A A . 5 LEU HD23 1 1
14 5241 1 1 5 LEU HG H -5.154 -3.098 -3.916 1.00 . A A . 5 LEU HG 1 1
14 5242 1 1 5 LEU N N -3.347 -2.527 -6.173 1.00 . A A . 5 LEU N 1 1
14 5243 1 1 5 LEU O O -4.530 0.605 -7.237 1.00 . A A . 5 LEU O 1 1
14 5244 1 1 6 LYS C C -1.866 1.129 -8.718 1.00 . A A . 6 LYS C 1 1
14 5245 1 1 6 LYS CA C -1.833 1.240 -7.197 1.00 . A A . 6 LYS CA 1 1
14 5246 1 1 6 LYS CB C -0.388 1.396 -6.718 1.00 . A A . 6 LYS CB 1 1
14 5247 1 1 6 LYS CD C -1.087 1.826 -4.344 1.00 . A A . 6 LYS CD 1 1
14 5248 1 1 6 LYS CE C -2.448 2.505 -4.323 1.00 . A A . 6 LYS CE 1 1
14 5249 1 1 6 LYS CG C -0.243 2.307 -5.511 1.00 . A A . 6 LYS CG 1 1
14 5250 1 1 6 LYS H H -1.881 -0.567 -6.095 1.00 . A A . 6 LYS H 1 1
14 5251 1 1 6 LYS HA H -2.398 2.109 -6.898 1.00 . A A . 6 LYS HA 1 1
14 5252 1 1 6 LYS HB2 H -0.001 0.422 -6.456 1.00 . A A . 6 LYS HB2 1 1
14 5253 1 1 6 LYS HB3 H 0.204 1.804 -7.524 1.00 . A A . 6 LYS HB3 1 1
14 5254 1 1 6 LYS HD2 H -1.232 0.759 -4.430 1.00 . A A . 6 LYS HD2 1 1
14 5255 1 1 6 LYS HD3 H -0.570 2.047 -3.421 1.00 . A A . 6 LYS HD3 1 1
14 5256 1 1 6 LYS HE2 H -2.336 3.518 -4.677 1.00 . A A . 6 LYS HE2 1 1
14 5257 1 1 6 LYS HE3 H -3.115 1.966 -4.980 1.00 . A A . 6 LYS HE3 1 1
14 5258 1 1 6 LYS HG2 H 0.794 2.326 -5.208 1.00 . A A . 6 LYS HG2 1 1
14 5259 1 1 6 LYS HG3 H -0.557 3.305 -5.785 1.00 . A A . 6 LYS HG3 1 1
14 5260 1 1 6 LYS HZ1 H -3.196 1.562 -2.616 1.00 . A A . 6 LYS HZ1 1 1
14 5261 1 1 6 LYS HZ2 H -3.941 3.040 -2.963 1.00 . A A . 6 LYS HZ2 1 1
14 5262 1 1 6 LYS HZ3 H -2.386 3.014 -2.298 1.00 . A A . 6 LYS HZ3 1 1
14 5263 1 1 6 LYS N N -2.447 0.071 -6.577 1.00 . A A . 6 LYS N 1 1
14 5264 1 1 6 LYS NZ N -3.034 2.533 -2.954 1.00 . A A . 6 LYS NZ 1 1
14 5265 1 1 6 LYS O O -1.814 2.136 -9.425 1.00 . A A . 6 LYS O 1 1
14 5266 1 1 7 LYS C C -3.416 -0.175 -11.190 1.00 . A A . 7 LYS C 1 1
14 5267 1 1 7 LYS CA C -1.999 -0.342 -10.653 1.00 . A A . 7 LYS CA 1 1
14 5268 1 1 7 LYS CB C -1.485 -1.748 -10.969 1.00 . A A . 7 LYS CB 1 1
14 5269 1 1 7 LYS CD C 0.839 -1.703 -11.922 1.00 . A A . 7 LYS CD 1 1
14 5270 1 1 7 LYS CE C 1.318 -0.262 -12.010 1.00 . A A . 7 LYS CE 1 1
14 5271 1 1 7 LYS CG C -0.005 -1.934 -10.680 1.00 . A A . 7 LYS CG 1 1
14 5272 1 1 7 LYS H H -1.994 -0.862 -8.601 1.00 . A A . 7 LYS H 1 1
14 5273 1 1 7 LYS HA H -1.357 0.383 -11.131 1.00 . A A . 7 LYS HA 1 1
14 5274 1 1 7 LYS HB2 H -2.038 -2.463 -10.377 1.00 . A A . 7 LYS HB2 1 1
14 5275 1 1 7 LYS HB3 H -1.654 -1.953 -12.016 1.00 . A A . 7 LYS HB3 1 1
14 5276 1 1 7 LYS HD2 H 1.699 -2.355 -11.890 1.00 . A A . 7 LYS HD2 1 1
14 5277 1 1 7 LYS HD3 H 0.246 -1.929 -12.797 1.00 . A A . 7 LYS HD3 1 1
14 5278 1 1 7 LYS HE2 H 1.314 0.166 -11.019 1.00 . A A . 7 LYS HE2 1 1
14 5279 1 1 7 LYS HE3 H 2.325 -0.255 -12.400 1.00 . A A . 7 LYS HE3 1 1
14 5280 1 1 7 LYS HG2 H 0.295 -1.231 -9.918 1.00 . A A . 7 LYS HG2 1 1
14 5281 1 1 7 LYS HG3 H 0.159 -2.943 -10.327 1.00 . A A . 7 LYS HG3 1 1
14 5282 1 1 7 LYS HZ1 H 0.881 0.648 -13.838 1.00 . A A . 7 LYS HZ1 1 1
14 5283 1 1 7 LYS HZ2 H 0.325 1.510 -12.494 1.00 . A A . 7 LYS HZ2 1 1
14 5284 1 1 7 LYS HZ3 H -0.485 0.112 -12.995 1.00 . A A . 7 LYS HZ3 1 1
14 5285 1 1 7 LYS N N -1.955 -0.099 -9.215 1.00 . A A . 7 LYS N 1 1
14 5286 1 1 7 LYS NZ N 0.448 0.560 -12.896 1.00 . A A . 7 LYS NZ 1 1
14 5287 1 1 7 LYS O O -3.615 0.301 -12.308 1.00 . A A . 7 LYS O 1 1
14 5288 1 1 8 VAL C C -6.368 0.908 -10.415 1.00 . A A . 8 VAL C 1 1
14 5289 1 1 8 VAL CA C -5.799 -0.459 -10.780 1.00 . A A . 8 VAL CA 1 1
14 5290 1 1 8 VAL CB C -6.656 -1.553 -10.116 1.00 . A A . 8 VAL CB 1 1
14 5291 1 1 8 VAL CG1 C -6.225 -2.931 -10.594 1.00 . A A . 8 VAL CG1 1 1
14 5292 1 1 8 VAL CG2 C -6.567 -1.452 -8.601 1.00 . A A . 8 VAL CG2 1 1
14 5293 1 1 8 VAL H H -4.178 -0.939 -9.507 1.00 . A A . 8 VAL H 1 1
14 5294 1 1 8 VAL HA H -5.855 -0.587 -11.851 1.00 . A A . 8 VAL HA 1 1
14 5295 1 1 8 VAL HB H -7.685 -1.401 -10.407 1.00 . A A . 8 VAL HB 1 1
14 5296 1 1 8 VAL HG11 H -5.231 -3.144 -10.228 1.00 . A A . 8 VAL HG11 1 1
14 5297 1 1 8 VAL HG12 H -6.915 -3.674 -10.220 1.00 . A A . 8 VAL HG12 1 1
14 5298 1 1 8 VAL HG13 H -6.222 -2.953 -11.674 1.00 . A A . 8 VAL HG13 1 1
14 5299 1 1 8 VAL HG21 H -6.254 -0.457 -8.325 1.00 . A A . 8 VAL HG21 1 1
14 5300 1 1 8 VAL HG22 H -7.536 -1.658 -8.169 1.00 . A A . 8 VAL HG22 1 1
14 5301 1 1 8 VAL HG23 H -5.850 -2.171 -8.234 1.00 . A A . 8 VAL HG23 1 1
14 5302 1 1 8 VAL N N -4.399 -0.568 -10.386 1.00 . A A . 8 VAL N 1 1
14 5303 1 1 8 VAL O O -7.400 1.323 -10.942 1.00 . A A . 8 VAL O 1 1
14 5304 1 1 9 PHE C C -6.126 3.910 -10.240 1.00 . A A . 9 PHE C 1 1
14 5305 1 1 9 PHE CA C -6.124 2.925 -9.074 1.00 . A A . 9 PHE CA 1 1
14 5306 1 1 9 PHE CB C -5.217 3.442 -7.956 1.00 . A A . 9 PHE CB 1 1
14 5307 1 1 9 PHE CD1 C -4.765 5.889 -8.283 1.00 . A A . 9 PHE CD1 1 1
14 5308 1 1 9 PHE CD2 C -6.354 5.241 -6.627 1.00 . A A . 9 PHE CD2 1 1
14 5309 1 1 9 PHE CE1 C -4.978 7.218 -7.970 1.00 . A A . 9 PHE CE1 1 1
14 5310 1 1 9 PHE CE2 C -6.571 6.569 -6.310 1.00 . A A . 9 PHE CE2 1 1
14 5311 1 1 9 PHE CG C -5.450 4.886 -7.615 1.00 . A A . 9 PHE CG 1 1
14 5312 1 1 9 PHE CZ C -5.882 7.559 -6.984 1.00 . A A . 9 PHE CZ 1 1
14 5313 1 1 9 PHE H H -4.871 1.219 -9.127 1.00 . A A . 9 PHE H 1 1
14 5314 1 1 9 PHE HA H -7.130 2.831 -8.696 1.00 . A A . 9 PHE HA 1 1
14 5315 1 1 9 PHE HB2 H -5.389 2.859 -7.064 1.00 . A A . 9 PHE HB2 1 1
14 5316 1 1 9 PHE HB3 H -4.187 3.334 -8.260 1.00 . A A . 9 PHE HB3 1 1
14 5317 1 1 9 PHE HD1 H -4.059 5.624 -9.056 1.00 . A A . 9 PHE HD1 1 1
14 5318 1 1 9 PHE HD2 H -6.894 4.467 -6.099 1.00 . A A . 9 PHE HD2 1 1
14 5319 1 1 9 PHE HE1 H -4.438 7.990 -8.499 1.00 . A A . 9 PHE HE1 1 1
14 5320 1 1 9 PHE HE2 H -7.279 6.832 -5.538 1.00 . A A . 9 PHE HE2 1 1
14 5321 1 1 9 PHE HZ H -6.049 8.597 -6.737 1.00 . A A . 9 PHE HZ 1 1
14 5322 1 1 9 PHE N N -5.687 1.604 -9.511 1.00 . A A . 9 PHE N 1 1
14 5323 1 1 9 PHE O O -7.109 4.615 -10.467 1.00 . A A . 9 PHE O 1 1
14 5324 1 1 10 GLN C C -6.083 4.705 -13.056 1.00 . A A . 10 GLN C 1 1
14 5325 1 1 10 GLN CA C -4.893 4.850 -12.115 1.00 . A A . 10 GLN CA 1 1
14 5326 1 1 10 GLN CB C -3.593 4.569 -12.870 1.00 . A A . 10 GLN CB 1 1
14 5327 1 1 10 GLN CD C -1.323 5.464 -13.527 1.00 . A A . 10 GLN CD 1 1
14 5328 1 1 10 GLN CG C -2.478 5.552 -12.549 1.00 . A A . 10 GLN CG 1 1
14 5329 1 1 10 GLN H H -4.270 3.364 -10.742 1.00 . A A . 10 GLN H 1 1
14 5330 1 1 10 GLN HA H -4.868 5.861 -11.738 1.00 . A A . 10 GLN HA 1 1
14 5331 1 1 10 GLN HB2 H -3.251 3.576 -12.619 1.00 . A A . 10 GLN HB2 1 1
14 5332 1 1 10 GLN HB3 H -3.790 4.616 -13.931 1.00 . A A . 10 GLN HB3 1 1
14 5333 1 1 10 GLN HE21 H -0.017 5.627 -12.037 1.00 . A A . 10 GLN HE21 1 1
14 5334 1 1 10 GLN HE22 H 0.663 5.473 -13.617 1.00 . A A . 10 GLN HE22 1 1
14 5335 1 1 10 GLN HG2 H -2.879 6.554 -12.580 1.00 . A A . 10 GLN HG2 1 1
14 5336 1 1 10 GLN HG3 H -2.107 5.344 -11.556 1.00 . A A . 10 GLN HG3 1 1
14 5337 1 1 10 GLN N N -5.019 3.951 -10.974 1.00 . A A . 10 GLN N 1 1
14 5338 1 1 10 GLN NE2 N -0.102 5.528 -13.009 1.00 . A A . 10 GLN NE2 1 1
14 5339 1 1 10 GLN O O -6.829 5.653 -13.304 1.00 . A A . 10 GLN O 1 1
14 5340 1 1 10 GLN OE1 O -1.525 5.339 -14.735 1.00 . A A . 10 GLN OE1 1 1
14 5341 1 1 11 PRO C C -8.725 3.199 -13.824 1.00 . A A . 11 PRO C 1 1
14 5342 1 1 11 PRO CA C -7.367 3.193 -14.519 1.00 . A A . 11 PRO CA 1 1
14 5343 1 1 11 PRO CB C -7.033 1.789 -15.027 1.00 . A A . 11 PRO CB 1 1
14 5344 1 1 11 PRO CD C -5.418 2.315 -13.345 1.00 . A A . 11 PRO CD 1 1
14 5345 1 1 11 PRO CG C -6.203 1.183 -13.949 1.00 . A A . 11 PRO CG 1 1
14 5346 1 1 11 PRO HA H -7.386 3.884 -15.349 1.00 . A A . 11 PRO HA 1 1
14 5347 1 1 11 PRO HB2 H -7.946 1.233 -15.183 1.00 . A A . 11 PRO HB2 1 1
14 5348 1 1 11 PRO HB3 H -6.485 1.859 -15.955 1.00 . A A . 11 PRO HB3 1 1
14 5349 1 1 11 PRO HD2 H -5.282 2.156 -12.285 1.00 . A A . 11 PRO HD2 1 1
14 5350 1 1 11 PRO HD3 H -4.463 2.418 -13.839 1.00 . A A . 11 PRO HD3 1 1
14 5351 1 1 11 PRO HG2 H -6.840 0.730 -13.205 1.00 . A A . 11 PRO HG2 1 1
14 5352 1 1 11 PRO HG3 H -5.534 0.447 -14.370 1.00 . A A . 11 PRO HG3 1 1
14 5353 1 1 11 PRO N N -6.268 3.491 -13.595 1.00 . A A . 11 PRO N 1 1
14 5354 1 1 11 PRO O O -8.816 3.444 -12.621 1.00 . A A . 11 PRO O 1 1
14 5355 1 1 12 ILE C C -11.452 1.538 -13.444 1.00 . A A . 12 ILE C 1 1
14 5356 1 1 12 ILE CA C -11.129 2.901 -14.047 1.00 . A A . 12 ILE CA 1 1
14 5357 1 1 12 ILE CB C -12.176 3.234 -15.126 1.00 . A A . 12 ILE CB 1 1
14 5358 1 1 12 ILE CD1 C -11.200 3.979 -17.356 1.00 . A A . 12 ILE CD1 1 1
14 5359 1 1 12 ILE CG1 C -11.695 4.401 -15.990 1.00 . A A . 12 ILE CG1 1 1
14 5360 1 1 12 ILE CG2 C -13.515 3.560 -14.483 1.00 . A A . 12 ILE CG2 1 1
14 5361 1 1 12 ILE H H -9.640 2.741 -15.542 1.00 . A A . 12 ILE H 1 1
14 5362 1 1 12 ILE HA H -11.191 3.650 -13.270 1.00 . A A . 12 ILE HA 1 1
14 5363 1 1 12 ILE HB H -12.306 2.363 -15.750 1.00 . A A . 12 ILE HB 1 1
14 5364 1 1 12 ILE HD11 H -11.563 2.986 -17.580 1.00 . A A . 12 ILE HD11 1 1
14 5365 1 1 12 ILE HD12 H -11.562 4.672 -18.101 1.00 . A A . 12 ILE HD12 1 1
14 5366 1 1 12 ILE HD13 H -10.120 3.976 -17.362 1.00 . A A . 12 ILE HD13 1 1
14 5367 1 1 12 ILE HG12 H -12.510 5.094 -16.133 1.00 . A A . 12 ILE HG12 1 1
14 5368 1 1 12 ILE HG13 H -10.885 4.905 -15.484 1.00 . A A . 12 ILE HG13 1 1
14 5369 1 1 12 ILE HG21 H -13.752 4.600 -14.652 1.00 . A A . 12 ILE HG21 1 1
14 5370 1 1 12 ILE HG22 H -14.284 2.940 -14.919 1.00 . A A . 12 ILE HG22 1 1
14 5371 1 1 12 ILE HG23 H -13.460 3.372 -13.421 1.00 . A A . 12 ILE HG23 1 1
14 5372 1 1 12 ILE N N -9.777 2.928 -14.590 1.00 . A A . 12 ILE N 1 1
14 5373 1 1 12 ILE O O -12.580 1.287 -13.017 1.00 . A A . 12 ILE O 1 1
14 5374 1 1 13 HIS C C -11.179 -0.610 -11.436 1.00 . A A . 13 HIS C 1 1
14 5375 1 1 13 HIS CA C -10.632 -0.679 -12.859 1.00 . A A . 13 HIS CA 1 1
14 5376 1 1 13 HIS CB C -9.305 -1.439 -12.872 1.00 . A A . 13 HIS CB 1 1
14 5377 1 1 13 HIS CD2 C -8.571 -3.923 -12.744 1.00 . A A . 13 HIS CD2 1 1
14 5378 1 1 13 HIS CE1 C -10.450 -4.775 -12.004 1.00 . A A . 13 HIS CE1 1 1
14 5379 1 1 13 HIS CG C -9.453 -2.905 -12.606 1.00 . A A . 13 HIS CG 1 1
14 5380 1 1 13 HIS H H -9.579 0.918 -13.767 1.00 . A A . 13 HIS H 1 1
14 5381 1 1 13 HIS HA H -11.343 -1.202 -13.479 1.00 . A A . 13 HIS HA 1 1
14 5382 1 1 13 HIS HB2 H -8.841 -1.322 -13.841 1.00 . A A . 13 HIS HB2 1 1
14 5383 1 1 13 HIS HB3 H -8.654 -1.027 -12.114 1.00 . A A . 13 HIS HB3 1 1
14 5384 1 1 13 HIS HD1 H -11.450 -2.991 -11.943 1.00 . A A . 13 HIS HD1 1 1
14 5385 1 1 13 HIS HD2 H -7.549 -3.844 -13.088 1.00 . A A . 13 HIS HD2 1 1
14 5386 1 1 13 HIS HE1 H -11.194 -5.477 -11.658 1.00 . A A . 13 HIS HE1 1 1
14 5387 1 1 13 HIS N N -10.455 0.660 -13.412 1.00 . A A . 13 HIS N 1 1
14 5388 1 1 13 HIS ND1 N -10.621 -3.472 -12.143 1.00 . A A . 13 HIS ND1 1 1
14 5389 1 1 13 HIS NE2 N -9.215 -5.074 -12.363 1.00 . A A . 13 HIS NE2 1 1
14 5390 1 1 13 HIS O O -12.123 -1.319 -11.090 1.00 . A A . 13 HIS O 1 1
14 5391 1 1 14 GLU C C -12.492 0.733 -9.154 1.00 . A A . 14 GLU C 1 1
14 5392 1 1 14 GLU CA C -11.004 0.405 -9.231 1.00 . A A . 14 GLU CA 1 1
14 5393 1 1 14 GLU CB C -10.191 1.506 -8.547 1.00 . A A . 14 GLU CB 1 1
14 5394 1 1 14 GLU CD C -9.389 3.900 -8.619 1.00 . A A . 14 GLU CD 1 1
14 5395 1 1 14 GLU CG C -10.058 2.770 -9.378 1.00 . A A . 14 GLU CG 1 1
14 5396 1 1 14 GLU H H -9.829 0.784 -10.951 1.00 . A A . 14 GLU H 1 1
14 5397 1 1 14 GLU HA H -10.827 -0.530 -8.721 1.00 . A A . 14 GLU HA 1 1
14 5398 1 1 14 GLU HB2 H -10.669 1.762 -7.613 1.00 . A A . 14 GLU HB2 1 1
14 5399 1 1 14 GLU HB3 H -9.200 1.129 -8.341 1.00 . A A . 14 GLU HB3 1 1
14 5400 1 1 14 GLU HG2 H -9.469 2.549 -10.256 1.00 . A A . 14 GLU HG2 1 1
14 5401 1 1 14 GLU HG3 H -11.044 3.093 -9.679 1.00 . A A . 14 GLU HG3 1 1
14 5402 1 1 14 GLU N N -10.577 0.246 -10.616 1.00 . A A . 14 GLU N 1 1
14 5403 1 1 14 GLU O O -13.215 0.192 -8.318 1.00 . A A . 14 GLU O 1 1
14 5404 1 1 14 GLU OE1 O -8.908 3.655 -7.493 1.00 . A A . 14 GLU OE1 1 1
14 5405 1 1 14 GLU OE2 O -9.346 5.028 -9.153 1.00 . A A . 14 GLU OE2 1 1
14 5406 1 1 15 ALA C C -15.235 0.863 -10.489 1.00 . A A . 15 ALA C 1 1
14 5407 1 1 15 ALA CA C -14.342 2.024 -10.065 1.00 . A A . 15 ALA CA 1 1
14 5408 1 1 15 ALA CB C -14.532 3.207 -11.003 1.00 . A A . 15 ALA CB 1 1
14 5409 1 1 15 ALA H H -12.316 2.020 -10.674 1.00 . A A . 15 ALA H 1 1
14 5410 1 1 15 ALA HA H -14.624 2.337 -9.070 1.00 . A A . 15 ALA HA 1 1
14 5411 1 1 15 ALA HB1 H -13.621 3.787 -11.037 1.00 . A A . 15 ALA HB1 1 1
14 5412 1 1 15 ALA HB2 H -14.766 2.847 -11.994 1.00 . A A . 15 ALA HB2 1 1
14 5413 1 1 15 ALA HB3 H -15.340 3.826 -10.644 1.00 . A A . 15 ALA HB3 1 1
14 5414 1 1 15 ALA N N -12.941 1.624 -10.032 1.00 . A A . 15 ALA N 1 1
14 5415 1 1 15 ALA O O -16.324 0.674 -9.944 1.00 . A A . 15 ALA O 1 1
14 5416 1 1 16 ILE C C -15.770 -2.074 -10.850 1.00 . A A . 16 ILE C 1 1
14 5417 1 1 16 ILE CA C -15.525 -1.055 -11.958 1.00 . A A . 16 ILE CA 1 1
14 5418 1 1 16 ILE CB C -14.799 -1.747 -13.126 1.00 . A A . 16 ILE CB 1 1
14 5419 1 1 16 ILE CD1 C -13.636 -1.145 -15.308 1.00 . A A . 16 ILE CD1 1 1
14 5420 1 1 16 ILE CG1 C -14.761 -0.828 -14.348 1.00 . A A . 16 ILE CG1 1 1
14 5421 1 1 16 ILE CG2 C -15.481 -3.064 -13.468 1.00 . A A . 16 ILE CG2 1 1
14 5422 1 1 16 ILE H H -13.895 0.290 -11.856 1.00 . A A . 16 ILE H 1 1
14 5423 1 1 16 ILE HA H -16.478 -0.693 -12.316 1.00 . A A . 16 ILE HA 1 1
14 5424 1 1 16 ILE HB H -13.788 -1.963 -12.815 1.00 . A A . 16 ILE HB 1 1
14 5425 1 1 16 ILE HD11 H -14.030 -1.679 -16.161 1.00 . A A . 16 ILE HD11 1 1
14 5426 1 1 16 ILE HD12 H -13.174 -0.228 -15.639 1.00 . A A . 16 ILE HD12 1 1
14 5427 1 1 16 ILE HD13 H -12.900 -1.760 -14.810 1.00 . A A . 16 ILE HD13 1 1
14 5428 1 1 16 ILE HG12 H -15.691 -0.916 -14.887 1.00 . A A . 16 ILE HG12 1 1
14 5429 1 1 16 ILE HG13 H -14.637 0.193 -14.017 1.00 . A A . 16 ILE HG13 1 1
14 5430 1 1 16 ILE HG21 H -15.361 -3.755 -12.647 1.00 . A A . 16 ILE HG21 1 1
14 5431 1 1 16 ILE HG22 H -16.533 -2.890 -13.640 1.00 . A A . 16 ILE HG22 1 1
14 5432 1 1 16 ILE HG23 H -15.034 -3.480 -14.358 1.00 . A A . 16 ILE HG23 1 1
14 5433 1 1 16 ILE N N -14.769 0.088 -11.462 1.00 . A A . 16 ILE N 1 1
14 5434 1 1 16 ILE O O -16.914 -2.356 -10.492 1.00 . A A . 16 ILE O 1 1
14 5435 1 1 17 LYS C C -15.539 -3.042 -8.043 1.00 . A A . 17 LYS C 1 1
14 5436 1 1 17 LYS CA C -14.782 -3.609 -9.240 1.00 . A A . 17 LYS CA 1 1
14 5437 1 1 17 LYS CB C -13.385 -4.059 -8.807 1.00 . A A . 17 LYS CB 1 1
14 5438 1 1 17 LYS CD C -12.585 -4.400 -6.450 1.00 . A A . 17 LYS CD 1 1
14 5439 1 1 17 LYS CE C -13.261 -4.657 -5.112 1.00 . A A . 17 LYS CE 1 1
14 5440 1 1 17 LYS CG C -13.389 -4.982 -7.601 1.00 . A A . 17 LYS CG 1 1
14 5441 1 1 17 LYS H H -13.802 -2.358 -10.638 1.00 . A A . 17 LYS H 1 1
14 5442 1 1 17 LYS HA H -15.323 -4.462 -9.621 1.00 . A A . 17 LYS HA 1 1
14 5443 1 1 17 LYS HB2 H -12.916 -4.577 -9.630 1.00 . A A . 17 LYS HB2 1 1
14 5444 1 1 17 LYS HB3 H -12.799 -3.184 -8.563 1.00 . A A . 17 LYS HB3 1 1
14 5445 1 1 17 LYS HD2 H -11.606 -4.856 -6.440 1.00 . A A . 17 LYS HD2 1 1
14 5446 1 1 17 LYS HD3 H -12.486 -3.333 -6.595 1.00 . A A . 17 LYS HD3 1 1
14 5447 1 1 17 LYS HE2 H -14.227 -4.176 -5.113 1.00 . A A . 17 LYS HE2 1 1
14 5448 1 1 17 LYS HE3 H -13.390 -5.722 -4.988 1.00 . A A . 17 LYS HE3 1 1
14 5449 1 1 17 LYS HG2 H -14.408 -5.130 -7.275 1.00 . A A . 17 LYS HG2 1 1
14 5450 1 1 17 LYS HG3 H -12.959 -5.932 -7.885 1.00 . A A . 17 LYS HG3 1 1
14 5451 1 1 17 LYS HZ1 H -11.460 -4.400 -4.087 1.00 . A A . 17 LYS HZ1 1 1
14 5452 1 1 17 LYS HZ2 H -12.811 -4.518 -3.077 1.00 . A A . 17 LYS HZ2 1 1
14 5453 1 1 17 LYS HZ3 H -12.523 -3.093 -3.941 1.00 . A A . 17 LYS HZ3 1 1
14 5454 1 1 17 LYS N N -14.688 -2.623 -10.309 1.00 . A A . 17 LYS N 1 1
14 5455 1 1 17 LYS NZ N -12.458 -4.130 -3.975 1.00 . A A . 17 LYS NZ 1 1
14 5456 1 1 17 LYS O O -16.358 -3.729 -7.431 1.00 . A A . 17 LYS O 1 1
14 5457 1 1 18 LEU C C -17.434 -1.184 -6.735 1.00 . A A . 18 LEU C 1 1
14 5458 1 1 18 LEU CA C -15.917 -1.125 -6.591 1.00 . A A . 18 LEU CA 1 1
14 5459 1 1 18 LEU CB C -15.459 0.331 -6.491 1.00 . A A . 18 LEU CB 1 1
14 5460 1 1 18 LEU CD1 C -17.428 1.706 -5.774 1.00 . A A . 18 LEU CD1 1 1
14 5461 1 1 18 LEU CD2 C -16.206 0.308 -4.098 1.00 . A A . 18 LEU CD2 1 1
14 5462 1 1 18 LEU CG C -16.074 1.152 -5.358 1.00 . A A . 18 LEU CG 1 1
14 5463 1 1 18 LEU H H -14.599 -1.289 -8.239 1.00 . A A . 18 LEU H 1 1
14 5464 1 1 18 LEU HA H -15.633 -1.646 -5.689 1.00 . A A . 18 LEU HA 1 1
14 5465 1 1 18 LEU HB2 H -14.388 0.332 -6.356 1.00 . A A . 18 LEU HB2 1 1
14 5466 1 1 18 LEU HB3 H -15.703 0.818 -7.425 1.00 . A A . 18 LEU HB3 1 1
14 5467 1 1 18 LEU HD11 H -17.636 2.605 -5.215 1.00 . A A . 18 LEU HD11 1 1
14 5468 1 1 18 LEU HD12 H -18.194 0.972 -5.574 1.00 . A A . 18 LEU HD12 1 1
14 5469 1 1 18 LEU HD13 H -17.415 1.932 -6.830 1.00 . A A . 18 LEU HD13 1 1
14 5470 1 1 18 LEU HD21 H -15.404 -0.415 -4.065 1.00 . A A . 18 LEU HD21 1 1
14 5471 1 1 18 LEU HD22 H -17.155 -0.207 -4.108 1.00 . A A . 18 LEU HD22 1 1
14 5472 1 1 18 LEU HD23 H -16.151 0.947 -3.230 1.00 . A A . 18 LEU HD23 1 1
14 5473 1 1 18 LEU HG H -15.426 1.989 -5.135 1.00 . A A . 18 LEU HG 1 1
14 5474 1 1 18 LEU N N -15.261 -1.786 -7.714 1.00 . A A . 18 LEU N 1 1
14 5475 1 1 18 LEU O O -18.123 -1.789 -5.912 1.00 . A A . 18 LEU O 1 1
14 5476 1 1 19 ILE C C -19.912 -1.945 -8.300 1.00 . A A . 19 ILE C 1 1
14 5477 1 1 19 ILE CA C -19.384 -0.539 -8.039 1.00 . A A . 19 ILE CA 1 1
14 5478 1 1 19 ILE CB C -19.733 0.360 -9.240 1.00 . A A . 19 ILE CB 1 1
14 5479 1 1 19 ILE CD1 C -19.899 2.469 -7.826 1.00 . A A . 19 ILE CD1 1 1
14 5480 1 1 19 ILE CG1 C -19.235 1.786 -9.000 1.00 . A A . 19 ILE CG1 1 1
14 5481 1 1 19 ILE CG2 C -21.234 0.352 -9.488 1.00 . A A . 19 ILE CG2 1 1
14 5482 1 1 19 ILE H H -17.348 -0.091 -8.406 1.00 . A A . 19 ILE H 1 1
14 5483 1 1 19 ILE HA H -19.872 -0.139 -7.162 1.00 . A A . 19 ILE HA 1 1
14 5484 1 1 19 ILE HB H -19.246 -0.042 -10.116 1.00 . A A . 19 ILE HB 1 1
14 5485 1 1 19 ILE HD11 H -19.443 3.435 -7.664 1.00 . A A . 19 ILE HD11 1 1
14 5486 1 1 19 ILE HD12 H -20.952 2.596 -8.031 1.00 . A A . 19 ILE HD12 1 1
14 5487 1 1 19 ILE HD13 H -19.777 1.862 -6.940 1.00 . A A . 19 ILE HD13 1 1
14 5488 1 1 19 ILE HG12 H -18.173 1.763 -8.812 1.00 . A A . 19 ILE HG12 1 1
14 5489 1 1 19 ILE HG13 H -19.427 2.380 -9.882 1.00 . A A . 19 ILE HG13 1 1
14 5490 1 1 19 ILE HG21 H -21.473 -0.395 -10.230 1.00 . A A . 19 ILE HG21 1 1
14 5491 1 1 19 ILE HG22 H -21.749 0.122 -8.568 1.00 . A A . 19 ILE HG22 1 1
14 5492 1 1 19 ILE HG23 H -21.546 1.323 -9.842 1.00 . A A . 19 ILE HG23 1 1
14 5493 1 1 19 ILE N N -17.948 -0.555 -7.786 1.00 . A A . 19 ILE N 1 1
14 5494 1 1 19 ILE O O -21.073 -2.244 -8.026 1.00 . A A . 19 ILE O 1 1
14 5495 1 1 20 ASN C C -19.857 -4.915 -7.860 1.00 . A A . 20 ASN C 1 1
14 5496 1 1 20 ASN CA C -19.428 -4.183 -9.128 1.00 . A A . 20 ASN CA 1 1
14 5497 1 1 20 ASN CB C -18.263 -4.923 -9.788 1.00 . A A . 20 ASN CB 1 1
14 5498 1 1 20 ASN CG C -18.429 -6.429 -9.731 1.00 . A A . 20 ASN CG 1 1
14 5499 1 1 20 ASN H H -18.136 -2.509 -9.028 1.00 . A A . 20 ASN H 1 1
14 5500 1 1 20 ASN HA H -20.261 -4.156 -9.814 1.00 . A A . 20 ASN HA 1 1
14 5501 1 1 20 ASN HB2 H -18.198 -4.627 -10.825 1.00 . A A . 20 ASN HB2 1 1
14 5502 1 1 20 ASN HB3 H -17.345 -4.660 -9.285 1.00 . A A . 20 ASN HB3 1 1
14 5503 1 1 20 ASN HD21 H -16.467 -6.661 -9.507 1.00 . A A . 20 ASN HD21 1 1
14 5504 1 1 20 ASN HD22 H -17.397 -8.117 -9.536 1.00 . A A . 20 ASN HD22 1 1
14 5505 1 1 20 ASN N N -19.049 -2.806 -8.831 1.00 . A A . 20 ASN N 1 1
14 5506 1 1 20 ASN ND2 N -17.319 -7.141 -9.575 1.00 . A A . 20 ASN ND2 1 1
14 5507 1 1 20 ASN O O -20.906 -5.556 -7.826 1.00 . A A . 20 ASN O 1 1
14 5508 1 1 20 ASN OD1 O -19.542 -6.947 -9.825 1.00 . A A . 20 ASN OD1 1 1
14 5509 1 1 21 ASN C C -20.243 -4.594 -4.688 1.00 . A A . 21 ASN C 1 1
14 5510 1 1 21 ASN CA C -19.332 -5.465 -5.548 1.00 . A A . 21 ASN CA 1 1
14 5511 1 1 21 ASN CB C -18.035 -5.766 -4.793 1.00 . A A . 21 ASN CB 1 1
14 5512 1 1 21 ASN CG C -16.964 -6.349 -5.694 1.00 . A A . 21 ASN CG 1 1
14 5513 1 1 21 ASN H H -18.215 -4.287 -6.907 1.00 . A A . 21 ASN H 1 1
14 5514 1 1 21 ASN HA H -19.838 -6.394 -5.761 1.00 . A A . 21 ASN HA 1 1
14 5515 1 1 21 ASN HB2 H -17.656 -4.851 -4.361 1.00 . A A . 21 ASN HB2 1 1
14 5516 1 1 21 ASN HB3 H -18.241 -6.474 -4.004 1.00 . A A . 21 ASN HB3 1 1
14 5517 1 1 21 ASN HD21 H -18.292 -7.578 -6.520 1.00 . A A . 21 ASN HD21 1 1
14 5518 1 1 21 ASN HD22 H -16.678 -7.700 -7.124 1.00 . A A . 21 ASN HD22 1 1
14 5519 1 1 21 ASN N N -19.037 -4.813 -6.819 1.00 . A A . 21 ASN N 1 1
14 5520 1 1 21 ASN ND2 N -17.350 -7.305 -6.531 1.00 . A A . 21 ASN ND2 1 1
14 5521 1 1 21 ASN O O -20.967 -5.096 -3.827 1.00 . A A . 21 ASN O 1 1
14 5522 1 1 21 ASN OD1 O -15.803 -5.944 -5.639 1.00 . A A . 21 ASN OD1 1 1
14 5523 1 1 22 HIS C C -22.507 -2.566 -4.470 1.00 . A A . 22 HIS C 1 1
14 5524 1 1 22 HIS CA C -21.026 -2.347 -4.176 1.00 . A A . 22 HIS CA 1 1
14 5525 1 1 22 HIS CB C -20.634 -0.909 -4.516 1.00 . A A . 22 HIS CB 1 1
14 5526 1 1 22 HIS CD2 C -22.426 0.834 -3.826 1.00 . A A . 22 HIS CD2 1 1
14 5527 1 1 22 HIS CE1 C -21.581 1.412 -1.887 1.00 . A A . 22 HIS CE1 1 1
14 5528 1 1 22 HIS CG C -21.294 0.115 -3.645 1.00 . A A . 22 HIS CG 1 1
14 5529 1 1 22 HIS H H -19.606 -2.948 -5.626 1.00 . A A . 22 HIS H 1 1
14 5530 1 1 22 HIS HA H -20.851 -2.519 -3.125 1.00 . A A . 22 HIS HA 1 1
14 5531 1 1 22 HIS HB2 H -19.565 -0.798 -4.405 1.00 . A A . 22 HIS HB2 1 1
14 5532 1 1 22 HIS HB3 H -20.908 -0.700 -5.541 1.00 . A A . 22 HIS HB3 1 1
14 5533 1 1 22 HIS HD1 H -19.970 0.156 -2.006 1.00 . A A . 22 HIS HD1 1 1
14 5534 1 1 22 HIS HD2 H -23.085 0.789 -4.682 1.00 . A A . 22 HIS HD2 1 1
14 5535 1 1 22 HIS HE1 H -21.436 1.895 -0.933 1.00 . A A . 22 HIS HE1 1 1
14 5536 1 1 22 HIS N N -20.203 -3.288 -4.928 1.00 . A A . 22 HIS N 1 1
14 5537 1 1 22 HIS ND1 N -20.788 0.501 -2.421 1.00 . A A . 22 HIS ND1 1 1
14 5538 1 1 22 HIS NE2 N -22.582 1.633 -2.720 1.00 . A A . 22 HIS NE2 1 1
14 5539 1 1 22 HIS O O -23.341 -2.532 -3.565 1.00 . A A . 22 HIS O 1 1
14 5540 1 1 23 VAL C C -24.830 -4.171 -5.383 1.00 . A A . 23 VAL C 1 1
14 5541 1 1 23 VAL CA C -24.207 -3.013 -6.154 1.00 . A A . 23 VAL CA 1 1
14 5542 1 1 23 VAL CB C -24.300 -3.307 -7.663 1.00 . A A . 23 VAL CB 1 1
14 5543 1 1 23 VAL CG1 C -23.652 -4.644 -7.988 1.00 . A A . 23 VAL CG1 1 1
14 5544 1 1 23 VAL CG2 C -25.750 -3.282 -8.121 1.00 . A A . 23 VAL CG2 1 1
14 5545 1 1 23 VAL H H -22.117 -2.803 -6.417 1.00 . A A . 23 VAL H 1 1
14 5546 1 1 23 VAL HA H -24.768 -2.113 -5.948 1.00 . A A . 23 VAL HA 1 1
14 5547 1 1 23 VAL HB H -23.764 -2.533 -8.194 1.00 . A A . 23 VAL HB 1 1
14 5548 1 1 23 VAL HG11 H -24.421 -5.384 -8.157 1.00 . A A . 23 VAL HG11 1 1
14 5549 1 1 23 VAL HG12 H -23.046 -4.544 -8.877 1.00 . A A . 23 VAL HG12 1 1
14 5550 1 1 23 VAL HG13 H -23.031 -4.953 -7.161 1.00 . A A . 23 VAL HG13 1 1
14 5551 1 1 23 VAL HG21 H -26.144 -2.282 -8.014 1.00 . A A . 23 VAL HG21 1 1
14 5552 1 1 23 VAL HG22 H -25.806 -3.581 -9.158 1.00 . A A . 23 VAL HG22 1 1
14 5553 1 1 23 VAL HG23 H -26.331 -3.965 -7.519 1.00 . A A . 23 VAL HG23 1 1
14 5554 1 1 23 VAL N N -22.827 -2.789 -5.741 1.00 . A A . 23 VAL N 1 1
14 5555 1 1 23 VAL O O -26.048 -4.238 -5.222 1.00 . A A . 23 VAL O 1 1
14 5556 1 1 24 GLN C C -24.647 -5.885 -2.681 1.00 . A A . 24 GLN C 1 1
14 5557 1 1 24 GLN CA C -24.454 -6.237 -4.153 1.00 . A A . 24 GLN CA 1 1
14 5558 1 1 24 GLN CB C -23.463 -7.395 -4.286 1.00 . A A . 24 GLN CB 1 1
14 5559 1 1 24 GLN CD C -22.527 -8.832 -6.141 1.00 . A A . 24 GLN CD 1 1
14 5560 1 1 24 GLN CG C -23.776 -8.333 -5.441 1.00 . A A . 24 GLN CG 1 1
14 5561 1 1 24 GLN H H -23.025 -4.972 -5.068 1.00 . A A . 24 GLN H 1 1
14 5562 1 1 24 GLN HA H -25.404 -6.539 -4.565 1.00 . A A . 24 GLN HA 1 1
14 5563 1 1 24 GLN HB2 H -22.473 -6.991 -4.436 1.00 . A A . 24 GLN HB2 1 1
14 5564 1 1 24 GLN HB3 H -23.474 -7.970 -3.371 1.00 . A A . 24 GLN HB3 1 1
14 5565 1 1 24 GLN HE21 H -21.991 -6.966 -6.570 1.00 . A A . 24 GLN HE21 1 1
14 5566 1 1 24 GLN HE22 H -20.918 -8.202 -7.122 1.00 . A A . 24 GLN HE22 1 1
14 5567 1 1 24 GLN HG2 H -24.320 -9.184 -5.060 1.00 . A A . 24 GLN HG2 1 1
14 5568 1 1 24 GLN HG3 H -24.388 -7.807 -6.159 1.00 . A A . 24 GLN HG3 1 1
14 5569 1 1 24 GLN N N -23.985 -5.081 -4.907 1.00 . A A . 24 GLN N 1 1
14 5570 1 1 24 GLN NE2 N -21.732 -7.907 -6.665 1.00 . A A . 24 GLN NE2 1 1
14 5571 1 1 24 GLN O O -25.147 -6.694 -1.899 1.00 . A A . 24 GLN O 1 1
14 5572 1 1 24 GLN OE1 O -22.281 -10.037 -6.211 1.00 . A A . 24 GLN OE1 1 1
15 5573 1 1 1 GLY C C 1.867 -1.020 -1.998 1.00 . A A . 1 GLY C 1 1
15 5574 1 1 1 GLY CA C 2.237 0.229 -1.223 1.00 . A A . 1 GLY CA 1 1
15 5575 1 1 1 GLY H1 H 1.544 -0.443 0.661 1.00 . A A . 1 GLY H1 1 1
15 5576 1 1 1 GLY HA2 H 1.991 1.095 -1.819 1.00 . A A . 1 GLY HA2 1 1
15 5577 1 1 1 GLY HA3 H 3.301 0.221 -1.038 1.00 . A A . 1 GLY HA3 1 1
15 5578 1 1 1 GLY N N 1.542 0.321 0.047 1.00 . A A . 1 GLY N 1 1
15 5579 1 1 1 GLY O O 2.730 -1.676 -2.582 1.00 . A A . 1 GLY O 1 1
15 5580 1 1 2 LEU C C 0.119 -2.311 -4.218 1.00 . A A . 2 LEU C 1 1
15 5581 1 1 2 LEU CA C 0.098 -2.533 -2.709 1.00 . A A . 2 LEU CA 1 1
15 5582 1 1 2 LEU CB C -1.321 -2.881 -2.253 1.00 . A A . 2 LEU CB 1 1
15 5583 1 1 2 LEU CD1 C -0.922 -5.345 -2.486 1.00 . A A . 2 LEU CD1 1 1
15 5584 1 1 2 LEU CD2 C -3.246 -4.483 -2.145 1.00 . A A . 2 LEU CD2 1 1
15 5585 1 1 2 LEU CG C -1.887 -4.204 -2.770 1.00 . A A . 2 LEU CG 1 1
15 5586 1 1 2 LEU H H -0.060 -0.791 -1.518 1.00 . A A . 2 LEU H 1 1
15 5587 1 1 2 LEU HA H 0.756 -3.355 -2.470 1.00 . A A . 2 LEU HA 1 1
15 5588 1 1 2 LEU HB2 H -1.321 -2.920 -1.175 1.00 . A A . 2 LEU HB2 1 1
15 5589 1 1 2 LEU HB3 H -1.977 -2.088 -2.583 1.00 . A A . 2 LEU HB3 1 1
15 5590 1 1 2 LEU HD11 H -0.697 -5.371 -1.430 1.00 . A A . 2 LEU HD11 1 1
15 5591 1 1 2 LEU HD12 H -0.011 -5.194 -3.045 1.00 . A A . 2 LEU HD12 1 1
15 5592 1 1 2 LEU HD13 H -1.374 -6.280 -2.781 1.00 . A A . 2 LEU HD13 1 1
15 5593 1 1 2 LEU HD21 H -4.016 -4.370 -2.894 1.00 . A A . 2 LEU HD21 1 1
15 5594 1 1 2 LEU HD22 H -3.421 -3.785 -1.339 1.00 . A A . 2 LEU HD22 1 1
15 5595 1 1 2 LEU HD23 H -3.264 -5.491 -1.759 1.00 . A A . 2 LEU HD23 1 1
15 5596 1 1 2 LEU HG H -2.018 -4.138 -3.842 1.00 . A A . 2 LEU HG 1 1
15 5597 1 1 2 LEU N N 0.581 -1.353 -2.002 1.00 . A A . 2 LEU N 1 1
15 5598 1 1 2 LEU O O -0.613 -1.472 -4.742 1.00 . A A . 2 LEU O 1 1
15 5599 1 1 3 ASN C C -0.295 -3.049 -7.024 1.00 . A A . 3 ASN C 1 1
15 5600 1 1 3 ASN CA C 1.076 -2.956 -6.361 1.00 . A A . 3 ASN CA 1 1
15 5601 1 1 3 ASN CB C 1.994 -4.052 -6.908 1.00 . A A . 3 ASN CB 1 1
15 5602 1 1 3 ASN CG C 2.381 -3.813 -8.354 1.00 . A A . 3 ASN CG 1 1
15 5603 1 1 3 ASN H H 1.519 -3.721 -4.437 1.00 . A A . 3 ASN H 1 1
15 5604 1 1 3 ASN HA H 1.508 -1.992 -6.585 1.00 . A A . 3 ASN HA 1 1
15 5605 1 1 3 ASN HB2 H 2.897 -4.085 -6.315 1.00 . A A . 3 ASN HB2 1 1
15 5606 1 1 3 ASN HB3 H 1.489 -5.003 -6.841 1.00 . A A . 3 ASN HB3 1 1
15 5607 1 1 3 ASN HD21 H 3.934 -2.709 -7.783 1.00 . A A . 3 ASN HD21 1 1
15 5608 1 1 3 ASN HD22 H 3.729 -2.891 -9.488 1.00 . A A . 3 ASN HD22 1 1
15 5609 1 1 3 ASN N N 0.961 -3.070 -4.911 1.00 . A A . 3 ASN N 1 1
15 5610 1 1 3 ASN ND2 N 3.457 -3.062 -8.563 1.00 . A A . 3 ASN ND2 1 1
15 5611 1 1 3 ASN O O -0.579 -2.336 -7.986 1.00 . A A . 3 ASN O 1 1
15 5612 1 1 3 ASN OD1 O 1.721 -4.298 -9.273 1.00 . A A . 3 ASN OD1 1 1
15 5613 1 1 4 ALA C C -3.307 -2.840 -6.906 1.00 . A A . 4 ALA C 1 1
15 5614 1 1 4 ALA CA C -2.482 -4.115 -7.042 1.00 . A A . 4 ALA CA 1 1
15 5615 1 1 4 ALA CB C -3.178 -5.274 -6.343 1.00 . A A . 4 ALA CB 1 1
15 5616 1 1 4 ALA H H -0.855 -4.471 -5.736 1.00 . A A . 4 ALA H 1 1
15 5617 1 1 4 ALA HA H -2.389 -4.362 -8.090 1.00 . A A . 4 ALA HA 1 1
15 5618 1 1 4 ALA HB1 H -2.458 -5.821 -5.752 1.00 . A A . 4 ALA HB1 1 1
15 5619 1 1 4 ALA HB2 H -3.956 -4.891 -5.700 1.00 . A A . 4 ALA HB2 1 1
15 5620 1 1 4 ALA HB3 H -3.611 -5.931 -7.082 1.00 . A A . 4 ALA HB3 1 1
15 5621 1 1 4 ALA N N -1.140 -3.931 -6.503 1.00 . A A . 4 ALA N 1 1
15 5622 1 1 4 ALA O O -3.982 -2.421 -7.848 1.00 . A A . 4 ALA O 1 1
15 5623 1 1 5 LEU C C -3.523 0.127 -6.385 1.00 . A A . 5 LEU C 1 1
15 5624 1 1 5 LEU CA C -3.994 -0.999 -5.469 1.00 . A A . 5 LEU CA 1 1
15 5625 1 1 5 LEU CB C -3.835 -0.582 -4.006 1.00 . A A . 5 LEU CB 1 1
15 5626 1 1 5 LEU CD1 C -4.197 -1.059 -1.572 1.00 . A A . 5 LEU CD1 1 1
15 5627 1 1 5 LEU CD2 C -6.135 -1.098 -3.154 1.00 . A A . 5 LEU CD2 1 1
15 5628 1 1 5 LEU CG C -4.649 -1.381 -2.988 1.00 . A A . 5 LEU CG 1 1
15 5629 1 1 5 LEU H H -2.696 -2.608 -5.017 1.00 . A A . 5 LEU H 1 1
15 5630 1 1 5 LEU HA H -5.037 -1.195 -5.668 1.00 . A A . 5 LEU HA 1 1
15 5631 1 1 5 LEU HB2 H -2.792 -0.682 -3.746 1.00 . A A . 5 LEU HB2 1 1
15 5632 1 1 5 LEU HB3 H -4.127 0.455 -3.925 1.00 . A A . 5 LEU HB3 1 1
15 5633 1 1 5 LEU HD11 H -5.045 -1.102 -0.906 1.00 . A A . 5 LEU HD11 1 1
15 5634 1 1 5 LEU HD12 H -3.769 -0.068 -1.548 1.00 . A A . 5 LEU HD12 1 1
15 5635 1 1 5 LEU HD13 H -3.456 -1.779 -1.259 1.00 . A A . 5 LEU HD13 1 1
15 5636 1 1 5 LEU HD21 H -6.667 -2.029 -3.280 1.00 . A A . 5 LEU HD21 1 1
15 5637 1 1 5 LEU HD22 H -6.288 -0.475 -4.023 1.00 . A A . 5 LEU HD22 1 1
15 5638 1 1 5 LEU HD23 H -6.504 -0.588 -2.276 1.00 . A A . 5 LEU HD23 1 1
15 5639 1 1 5 LEU HG H -4.488 -2.437 -3.157 1.00 . A A . 5 LEU HG 1 1
15 5640 1 1 5 LEU N N -3.251 -2.227 -5.729 1.00 . A A . 5 LEU N 1 1
15 5641 1 1 5 LEU O O -4.330 0.899 -6.903 1.00 . A A . 5 LEU O 1 1
15 5642 1 1 6 LYS C C -1.844 0.906 -8.910 1.00 . A A . 6 LYS C 1 1
15 5643 1 1 6 LYS CA C -1.632 1.241 -7.437 1.00 . A A . 6 LYS CA 1 1
15 5644 1 1 6 LYS CB C -0.137 1.392 -7.147 1.00 . A A . 6 LYS CB 1 1
15 5645 1 1 6 LYS CD C -0.565 2.822 -5.127 1.00 . A A . 6 LYS CD 1 1
15 5646 1 1 6 LYS CE C -0.160 4.102 -5.842 1.00 . A A . 6 LYS CE 1 1
15 5647 1 1 6 LYS CG C 0.177 1.617 -5.678 1.00 . A A . 6 LYS CG 1 1
15 5648 1 1 6 LYS H H -1.619 -0.432 -6.141 1.00 . A A . 6 LYS H 1 1
15 5649 1 1 6 LYS HA H -2.129 2.174 -7.218 1.00 . A A . 6 LYS HA 1 1
15 5650 1 1 6 LYS HB2 H 0.372 0.496 -7.470 1.00 . A A . 6 LYS HB2 1 1
15 5651 1 1 6 LYS HB3 H 0.243 2.234 -7.708 1.00 . A A . 6 LYS HB3 1 1
15 5652 1 1 6 LYS HD2 H -1.627 2.671 -5.257 1.00 . A A . 6 LYS HD2 1 1
15 5653 1 1 6 LYS HD3 H -0.341 2.922 -4.074 1.00 . A A . 6 LYS HD3 1 1
15 5654 1 1 6 LYS HE2 H 0.893 4.050 -6.075 1.00 . A A . 6 LYS HE2 1 1
15 5655 1 1 6 LYS HE3 H -0.728 4.182 -6.757 1.00 . A A . 6 LYS HE3 1 1
15 5656 1 1 6 LYS HG2 H -0.115 0.741 -5.118 1.00 . A A . 6 LYS HG2 1 1
15 5657 1 1 6 LYS HG3 H 1.240 1.779 -5.568 1.00 . A A . 6 LYS HG3 1 1
15 5658 1 1 6 LYS HZ1 H -0.723 6.099 -5.607 1.00 . A A . 6 LYS HZ1 1 1
15 5659 1 1 6 LYS HZ2 H 0.456 5.586 -4.508 1.00 . A A . 6 LYS HZ2 1 1
15 5660 1 1 6 LYS HZ3 H -1.154 5.108 -4.305 1.00 . A A . 6 LYS HZ3 1 1
15 5661 1 1 6 LYS N N -2.212 0.213 -6.581 1.00 . A A . 6 LYS N 1 1
15 5662 1 1 6 LYS NZ N -0.413 5.308 -5.007 1.00 . A A . 6 LYS NZ 1 1
15 5663 1 1 6 LYS O O -1.822 1.789 -9.768 1.00 . A A . 6 LYS O 1 1
15 5664 1 1 7 LYS C C -3.716 -0.602 -10.989 1.00 . A A . 7 LYS C 1 1
15 5665 1 1 7 LYS CA C -2.268 -0.827 -10.566 1.00 . A A . 7 LYS CA 1 1
15 5666 1 1 7 LYS CB C -1.912 -2.310 -10.698 1.00 . A A . 7 LYS CB 1 1
15 5667 1 1 7 LYS CD C -0.050 -2.253 -12.383 1.00 . A A . 7 LYS CD 1 1
15 5668 1 1 7 LYS CE C 0.570 -0.870 -12.510 1.00 . A A . 7 LYS CE 1 1
15 5669 1 1 7 LYS CG C -0.434 -2.561 -10.945 1.00 . A A . 7 LYS CG 1 1
15 5670 1 1 7 LYS H H -2.056 -1.032 -8.470 1.00 . A A . 7 LYS H 1 1
15 5671 1 1 7 LYS HA H -1.623 -0.252 -11.212 1.00 . A A . 7 LYS HA 1 1
15 5672 1 1 7 LYS HB2 H -2.195 -2.818 -9.788 1.00 . A A . 7 LYS HB2 1 1
15 5673 1 1 7 LYS HB3 H -2.470 -2.729 -11.523 1.00 . A A . 7 LYS HB3 1 1
15 5674 1 1 7 LYS HD2 H 0.666 -2.988 -12.720 1.00 . A A . 7 LYS HD2 1 1
15 5675 1 1 7 LYS HD3 H -0.935 -2.300 -13.001 1.00 . A A . 7 LYS HD3 1 1
15 5676 1 1 7 LYS HE2 H -0.207 -0.163 -12.756 1.00 . A A . 7 LYS HE2 1 1
15 5677 1 1 7 LYS HE3 H 1.015 -0.601 -11.563 1.00 . A A . 7 LYS HE3 1 1
15 5678 1 1 7 LYS HG2 H 0.144 -1.930 -10.287 1.00 . A A . 7 LYS HG2 1 1
15 5679 1 1 7 LYS HG3 H -0.215 -3.598 -10.738 1.00 . A A . 7 LYS HG3 1 1
15 5680 1 1 7 LYS HZ1 H 2.562 -0.792 -13.133 1.00 . A A . 7 LYS HZ1 1 1
15 5681 1 1 7 LYS HZ2 H 1.491 0.017 -14.162 1.00 . A A . 7 LYS HZ2 1 1
15 5682 1 1 7 LYS HZ3 H 1.554 -1.673 -14.168 1.00 . A A . 7 LYS HZ3 1 1
15 5683 1 1 7 LYS N N -2.050 -0.375 -9.197 1.00 . A A . 7 LYS N 1 1
15 5684 1 1 7 LYS NZ N 1.618 -0.827 -13.568 1.00 . A A . 7 LYS NZ 1 1
15 5685 1 1 7 LYS O O -3.998 -0.343 -12.159 1.00 . A A . 7 LYS O 1 1
15 5686 1 1 8 VAL C C -6.465 0.939 -10.041 1.00 . A A . 8 VAL C 1 1
15 5687 1 1 8 VAL CA C -6.049 -0.504 -10.302 1.00 . A A . 8 VAL CA 1 1
15 5688 1 1 8 VAL CB C -6.920 -1.441 -9.444 1.00 . A A . 8 VAL CB 1 1
15 5689 1 1 8 VAL CG1 C -6.665 -2.894 -9.813 1.00 . A A . 8 VAL CG1 1 1
15 5690 1 1 8 VAL CG2 C -6.659 -1.204 -7.965 1.00 . A A . 8 VAL CG2 1 1
15 5691 1 1 8 VAL H H -4.344 -0.909 -9.116 1.00 . A A . 8 VAL H 1 1
15 5692 1 1 8 VAL HA H -6.224 -0.737 -11.343 1.00 . A A . 8 VAL HA 1 1
15 5693 1 1 8 VAL HB H -7.958 -1.219 -9.645 1.00 . A A . 8 VAL HB 1 1
15 5694 1 1 8 VAL HG11 H -6.627 -2.991 -10.889 1.00 . A A . 8 VAL HG11 1 1
15 5695 1 1 8 VAL HG12 H -5.725 -3.215 -9.388 1.00 . A A . 8 VAL HG12 1 1
15 5696 1 1 8 VAL HG13 H -7.464 -3.509 -9.426 1.00 . A A . 8 VAL HG13 1 1
15 5697 1 1 8 VAL HG21 H -5.969 -0.382 -7.849 1.00 . A A . 8 VAL HG21 1 1
15 5698 1 1 8 VAL HG22 H -7.589 -0.967 -7.468 1.00 . A A . 8 VAL HG22 1 1
15 5699 1 1 8 VAL HG23 H -6.234 -2.095 -7.527 1.00 . A A . 8 VAL HG23 1 1
15 5700 1 1 8 VAL N N -4.630 -0.700 -10.029 1.00 . A A . 8 VAL N 1 1
15 5701 1 1 8 VAL O O -7.462 1.417 -10.582 1.00 . A A . 8 VAL O 1 1
15 5702 1 1 9 PHE C C -5.993 3.889 -10.129 1.00 . A A . 9 PHE C 1 1
15 5703 1 1 9 PHE CA C -5.981 3.020 -8.875 1.00 . A A . 9 PHE CA 1 1
15 5704 1 1 9 PHE CB C -4.947 3.553 -7.881 1.00 . A A . 9 PHE CB 1 1
15 5705 1 1 9 PHE CD1 C -4.331 5.917 -8.454 1.00 . A A . 9 PHE CD1 1 1
15 5706 1 1 9 PHE CD2 C -5.838 5.546 -6.644 1.00 . A A . 9 PHE CD2 1 1
15 5707 1 1 9 PHE CE1 C -4.415 7.281 -8.249 1.00 . A A . 9 PHE CE1 1 1
15 5708 1 1 9 PHE CE2 C -5.926 6.909 -6.435 1.00 . A A . 9 PHE CE2 1 1
15 5709 1 1 9 PHE CG C -5.040 5.035 -7.655 1.00 . A A . 9 PHE CG 1 1
15 5710 1 1 9 PHE CZ C -5.213 7.778 -7.237 1.00 . A A . 9 PHE CZ 1 1
15 5711 1 1 9 PHE H H -4.911 1.194 -8.809 1.00 . A A . 9 PHE H 1 1
15 5712 1 1 9 PHE HA H -6.958 3.054 -8.418 1.00 . A A . 9 PHE HA 1 1
15 5713 1 1 9 PHE HB2 H -5.087 3.063 -6.929 1.00 . A A . 9 PHE HB2 1 1
15 5714 1 1 9 PHE HB3 H -3.957 3.334 -8.251 1.00 . A A . 9 PHE HB3 1 1
15 5715 1 1 9 PHE HD1 H -3.705 5.529 -9.246 1.00 . A A . 9 PHE HD1 1 1
15 5716 1 1 9 PHE HD2 H -6.395 4.868 -6.014 1.00 . A A . 9 PHE HD2 1 1
15 5717 1 1 9 PHE HE1 H -3.856 7.957 -8.879 1.00 . A A . 9 PHE HE1 1 1
15 5718 1 1 9 PHE HE2 H -6.550 7.295 -5.643 1.00 . A A . 9 PHE HE2 1 1
15 5719 1 1 9 PHE HZ H -5.280 8.843 -7.076 1.00 . A A . 9 PHE HZ 1 1
15 5720 1 1 9 PHE N N -5.693 1.630 -9.209 1.00 . A A . 9 PHE N 1 1
15 5721 1 1 9 PHE O O -6.953 4.617 -10.382 1.00 . A A . 9 PHE O 1 1
15 5722 1 1 10 GLN C C -6.039 4.401 -13.015 1.00 . A A . 10 GLN C 1 1
15 5723 1 1 10 GLN CA C -4.807 4.587 -12.135 1.00 . A A . 10 GLN CA 1 1
15 5724 1 1 10 GLN CB C -3.549 4.184 -12.907 1.00 . A A . 10 GLN CB 1 1
15 5725 1 1 10 GLN CD C -1.239 4.862 -13.672 1.00 . A A . 10 GLN CD 1 1
15 5726 1 1 10 GLN CG C -2.389 5.150 -12.728 1.00 . A A . 10 GLN CG 1 1
15 5727 1 1 10 GLN H H -4.188 3.209 -10.653 1.00 . A A . 10 GLN H 1 1
15 5728 1 1 10 GLN HA H -4.730 5.628 -11.860 1.00 . A A . 10 GLN HA 1 1
15 5729 1 1 10 GLN HB2 H -3.232 3.208 -12.570 1.00 . A A . 10 GLN HB2 1 1
15 5730 1 1 10 GLN HB3 H -3.787 4.133 -13.959 1.00 . A A . 10 GLN HB3 1 1
15 5731 1 1 10 GLN HE21 H -0.450 3.591 -12.363 1.00 . A A . 10 GLN HE21 1 1
15 5732 1 1 10 GLN HE22 H 0.425 3.788 -13.839 1.00 . A A . 10 GLN HE22 1 1
15 5733 1 1 10 GLN HG2 H -2.742 6.154 -12.911 1.00 . A A . 10 GLN HG2 1 1
15 5734 1 1 10 GLN HG3 H -2.030 5.076 -11.712 1.00 . A A . 10 GLN HG3 1 1
15 5735 1 1 10 GLN N N -4.920 3.807 -10.908 1.00 . A A . 10 GLN N 1 1
15 5736 1 1 10 GLN NE2 N -0.328 3.993 -13.249 1.00 . A A . 10 GLN NE2 1 1
15 5737 1 1 10 GLN O O -6.762 5.349 -13.321 1.00 . A A . 10 GLN O 1 1
15 5738 1 1 10 GLN OE1 O -1.169 5.415 -14.770 1.00 . A A . 10 GLN OE1 1 1
15 5739 1 1 11 PRO C C -8.758 2.930 -13.541 1.00 . A A . 11 PRO C 1 1
15 5740 1 1 11 PRO CA C -7.430 2.810 -14.282 1.00 . A A . 11 PRO CA 1 1
15 5741 1 1 11 PRO CB C -7.163 1.354 -14.670 1.00 . A A . 11 PRO CB 1 1
15 5742 1 1 11 PRO CD C -5.466 1.971 -13.104 1.00 . A A . 11 PRO CD 1 1
15 5743 1 1 11 PRO CG C -6.311 0.819 -13.571 1.00 . A A . 11 PRO CG 1 1
15 5744 1 1 11 PRO HA H -7.459 3.422 -15.171 1.00 . A A . 11 PRO HA 1 1
15 5745 1 1 11 PRO HB2 H -8.101 0.820 -14.740 1.00 . A A . 11 PRO HB2 1 1
15 5746 1 1 11 PRO HB3 H -6.651 1.318 -15.619 1.00 . A A . 11 PRO HB3 1 1
15 5747 1 1 11 PRO HD2 H -5.292 1.905 -12.041 1.00 . A A . 11 PRO HD2 1 1
15 5748 1 1 11 PRO HD3 H -4.528 1.993 -13.641 1.00 . A A . 11 PRO HD3 1 1
15 5749 1 1 11 PRO HG2 H -6.933 0.460 -12.765 1.00 . A A . 11 PRO HG2 1 1
15 5750 1 1 11 PRO HG3 H -5.685 0.023 -13.947 1.00 . A A . 11 PRO HG3 1 1
15 5751 1 1 11 PRO N N -6.285 3.150 -13.431 1.00 . A A . 11 PRO N 1 1
15 5752 1 1 11 PRO O O -8.787 3.210 -12.343 1.00 . A A . 11 PRO O 1 1
15 5753 1 1 12 ILE C C -11.588 1.471 -13.040 1.00 . A A . 12 ILE C 1 1
15 5754 1 1 12 ILE CA C -11.183 2.798 -13.672 1.00 . A A . 12 ILE CA 1 1
15 5755 1 1 12 ILE CB C -12.240 3.198 -14.719 1.00 . A A . 12 ILE CB 1 1
15 5756 1 1 12 ILE CD1 C -11.254 5.537 -14.901 1.00 . A A . 12 ILE CD1 1 1
15 5757 1 1 12 ILE CG1 C -11.690 4.291 -15.638 1.00 . A A . 12 ILE CG1 1 1
15 5758 1 1 12 ILE CG2 C -13.514 3.666 -14.033 1.00 . A A . 12 ILE CG2 1 1
15 5759 1 1 12 ILE H H -9.764 2.496 -15.213 1.00 . A A . 12 ILE H 1 1
15 5760 1 1 12 ILE HA H -11.161 3.558 -12.905 1.00 . A A . 12 ILE HA 1 1
15 5761 1 1 12 ILE HB H -12.477 2.326 -15.310 1.00 . A A . 12 ILE HB 1 1
15 5762 1 1 12 ILE HD11 H -10.185 5.658 -14.998 1.00 . A A . 12 ILE HD11 1 1
15 5763 1 1 12 ILE HD12 H -11.754 6.398 -15.319 1.00 . A A . 12 ILE HD12 1 1
15 5764 1 1 12 ILE HD13 H -11.511 5.445 -13.855 1.00 . A A . 12 ILE HD13 1 1
15 5765 1 1 12 ILE HG12 H -10.837 3.907 -16.174 1.00 . A A . 12 ILE HG12 1 1
15 5766 1 1 12 ILE HG13 H -12.456 4.574 -16.346 1.00 . A A . 12 ILE HG13 1 1
15 5767 1 1 12 ILE HG21 H -13.301 3.907 -13.002 1.00 . A A . 12 ILE HG21 1 1
15 5768 1 1 12 ILE HG22 H -13.892 4.544 -14.536 1.00 . A A . 12 ILE HG22 1 1
15 5769 1 1 12 ILE HG23 H -14.255 2.881 -14.074 1.00 . A A . 12 ILE HG23 1 1
15 5770 1 1 12 ILE N N -9.853 2.716 -14.262 1.00 . A A . 12 ILE N 1 1
15 5771 1 1 12 ILE O O -12.732 1.293 -12.621 1.00 . A A . 12 ILE O 1 1
15 5772 1 1 13 HIS C C -11.459 -0.636 -10.976 1.00 . A A . 13 HIS C 1 1
15 5773 1 1 13 HIS CA C -10.897 -0.771 -12.388 1.00 . A A . 13 HIS CA 1 1
15 5774 1 1 13 HIS CB C -9.612 -1.600 -12.361 1.00 . A A . 13 HIS CB 1 1
15 5775 1 1 13 HIS CD2 C -9.084 -4.072 -12.944 1.00 . A A . 13 HIS CD2 1 1
15 5776 1 1 13 HIS CE1 C -10.925 -4.983 -12.177 1.00 . A A . 13 HIS CE1 1 1
15 5777 1 1 13 HIS CG C -9.851 -3.077 -12.441 1.00 . A A . 13 HIS CG 1 1
15 5778 1 1 13 HIS H H -9.748 0.742 -13.323 1.00 . A A . 13 HIS H 1 1
15 5779 1 1 13 HIS HA H -11.626 -1.272 -13.006 1.00 . A A . 13 HIS HA 1 1
15 5780 1 1 13 HIS HB2 H -8.993 -1.319 -13.200 1.00 . A A . 13 HIS HB2 1 1
15 5781 1 1 13 HIS HB3 H -9.080 -1.399 -11.443 1.00 . A A . 13 HIS HB3 1 1
15 5782 1 1 13 HIS HD1 H -11.753 -3.222 -11.545 1.00 . A A . 13 HIS HD1 1 1
15 5783 1 1 13 HIS HD2 H -8.109 -3.963 -13.399 1.00 . A A . 13 HIS HD2 1 1
15 5784 1 1 13 HIS HE1 H -11.678 -5.709 -11.910 1.00 . A A . 13 HIS HE1 1 1
15 5785 1 1 13 HIS N N -10.640 0.541 -12.972 1.00 . A A . 13 HIS N 1 1
15 5786 1 1 13 HIS ND1 N -10.998 -3.680 -11.970 1.00 . A A . 13 HIS ND1 1 1
15 5787 1 1 13 HIS NE2 N -9.773 -5.247 -12.767 1.00 . A A . 13 HIS NE2 1 1
15 5788 1 1 13 HIS O O -12.340 -1.396 -10.575 1.00 . A A . 13 HIS O 1 1
15 5789 1 1 14 GLU C C -12.906 0.766 -8.814 1.00 . A A . 14 GLU C 1 1
15 5790 1 1 14 GLU CA C -11.394 0.566 -8.862 1.00 . A A . 14 GLU CA 1 1
15 5791 1 1 14 GLU CB C -10.688 1.787 -8.269 1.00 . A A . 14 GLU CB 1 1
15 5792 1 1 14 GLU CD C -8.577 1.926 -6.888 1.00 . A A . 14 GLU CD 1 1
15 5793 1 1 14 GLU CG C -9.173 1.669 -8.258 1.00 . A A . 14 GLU CG 1 1
15 5794 1 1 14 GLU H H -10.243 0.908 -10.606 1.00 . A A . 14 GLU H 1 1
15 5795 1 1 14 GLU HA H -11.139 -0.304 -8.277 1.00 . A A . 14 GLU HA 1 1
15 5796 1 1 14 GLU HB2 H -10.957 2.660 -8.846 1.00 . A A . 14 GLU HB2 1 1
15 5797 1 1 14 GLU HB3 H -11.024 1.923 -7.251 1.00 . A A . 14 GLU HB3 1 1
15 5798 1 1 14 GLU HG2 H -8.900 0.672 -8.571 1.00 . A A . 14 GLU HG2 1 1
15 5799 1 1 14 GLU HG3 H -8.764 2.388 -8.953 1.00 . A A . 14 GLU HG3 1 1
15 5800 1 1 14 GLU N N -10.943 0.335 -10.229 1.00 . A A . 14 GLU N 1 1
15 5801 1 1 14 GLU O O -13.619 0.028 -8.135 1.00 . A A . 14 GLU O 1 1
15 5802 1 1 14 GLU OE1 O -8.816 3.018 -6.332 1.00 . A A . 14 GLU OE1 1 1
15 5803 1 1 14 GLU OE2 O -7.871 1.034 -6.372 1.00 . A A . 14 GLU OE2 1 1
15 5804 1 1 15 ALA C C -15.604 0.889 -10.135 1.00 . A A . 15 ALA C 1 1
15 5805 1 1 15 ALA CA C -14.814 2.068 -9.580 1.00 . A A . 15 ALA CA 1 1
15 5806 1 1 15 ALA CB C -15.069 3.316 -10.413 1.00 . A A . 15 ALA CB 1 1
15 5807 1 1 15 ALA H H -12.768 2.325 -10.058 1.00 . A A . 15 ALA H 1 1
15 5808 1 1 15 ALA HA H -15.143 2.266 -8.570 1.00 . A A . 15 ALA HA 1 1
15 5809 1 1 15 ALA HB1 H -15.300 3.029 -11.428 1.00 . A A . 15 ALA HB1 1 1
15 5810 1 1 15 ALA HB2 H -15.900 3.864 -9.994 1.00 . A A . 15 ALA HB2 1 1
15 5811 1 1 15 ALA HB3 H -14.187 3.939 -10.407 1.00 . A A . 15 ALA HB3 1 1
15 5812 1 1 15 ALA N N -13.387 1.771 -9.538 1.00 . A A . 15 ALA N 1 1
15 5813 1 1 15 ALA O O -16.714 0.606 -9.684 1.00 . A A . 15 ALA O 1 1
15 5814 1 1 16 ILE C C -15.929 -2.048 -10.710 1.00 . A A . 16 ILE C 1 1
15 5815 1 1 16 ILE CA C -15.677 -0.945 -11.733 1.00 . A A . 16 ILE CA 1 1
15 5816 1 1 16 ILE CB C -14.835 -1.516 -12.889 1.00 . A A . 16 ILE CB 1 1
15 5817 1 1 16 ILE CD1 C -13.482 -0.679 -14.876 1.00 . A A . 16 ILE CD1 1 1
15 5818 1 1 16 ILE CG1 C -14.710 -0.486 -14.015 1.00 . A A . 16 ILE CG1 1 1
15 5819 1 1 16 ILE CG2 C -15.454 -2.804 -13.409 1.00 . A A . 16 ILE CG2 1 1
15 5820 1 1 16 ILE H H -14.140 0.478 -11.433 1.00 . A A . 16 ILE H 1 1
15 5821 1 1 16 ILE HA H -16.625 -0.616 -12.133 1.00 . A A . 16 ILE HA 1 1
15 5822 1 1 16 ILE HB H -13.851 -1.745 -12.510 1.00 . A A . 16 ILE HB 1 1
15 5823 1 1 16 ILE HD11 H -12.952 -1.563 -14.555 1.00 . A A . 16 ILE HD11 1 1
15 5824 1 1 16 ILE HD12 H -13.779 -0.790 -15.908 1.00 . A A . 16 ILE HD12 1 1
15 5825 1 1 16 ILE HD13 H -12.836 0.182 -14.779 1.00 . A A . 16 ILE HD13 1 1
15 5826 1 1 16 ILE HG12 H -15.577 -0.554 -14.654 1.00 . A A . 16 ILE HG12 1 1
15 5827 1 1 16 ILE HG13 H -14.662 0.503 -13.583 1.00 . A A . 16 ILE HG13 1 1
15 5828 1 1 16 ILE HG21 H -14.895 -3.153 -14.265 1.00 . A A . 16 ILE HG21 1 1
15 5829 1 1 16 ILE HG22 H -15.427 -3.555 -12.634 1.00 . A A . 16 ILE HG22 1 1
15 5830 1 1 16 ILE HG23 H -16.478 -2.621 -13.698 1.00 . A A . 16 ILE HG23 1 1
15 5831 1 1 16 ILE N N -15.026 0.204 -11.117 1.00 . A A . 16 ILE N 1 1
15 5832 1 1 16 ILE O O -17.073 -2.329 -10.353 1.00 . A A . 16 ILE O 1 1
15 5833 1 1 17 LYS C C -15.737 -3.277 -8.030 1.00 . A A . 17 LYS C 1 1
15 5834 1 1 17 LYS CA C -14.955 -3.738 -9.255 1.00 . A A . 17 LYS CA 1 1
15 5835 1 1 17 LYS CB C -13.560 -4.208 -8.835 1.00 . A A . 17 LYS CB 1 1
15 5836 1 1 17 LYS CD C -13.046 -3.520 -6.475 1.00 . A A . 17 LYS CD 1 1
15 5837 1 1 17 LYS CE C -13.002 -2.253 -5.634 1.00 . A A . 17 LYS CE 1 1
15 5838 1 1 17 LYS CG C -12.826 -3.218 -7.948 1.00 . A A . 17 LYS CG 1 1
15 5839 1 1 17 LYS H H -13.966 -2.399 -10.563 1.00 . A A . 17 LYS H 1 1
15 5840 1 1 17 LYS HA H -15.480 -4.562 -9.714 1.00 . A A . 17 LYS HA 1 1
15 5841 1 1 17 LYS HB2 H -13.654 -5.141 -8.298 1.00 . A A . 17 LYS HB2 1 1
15 5842 1 1 17 LYS HB3 H -12.966 -4.372 -9.723 1.00 . A A . 17 LYS HB3 1 1
15 5843 1 1 17 LYS HD2 H -14.013 -3.986 -6.352 1.00 . A A . 17 LYS HD2 1 1
15 5844 1 1 17 LYS HD3 H -12.273 -4.195 -6.135 1.00 . A A . 17 LYS HD3 1 1
15 5845 1 1 17 LYS HE2 H -13.586 -1.490 -6.124 1.00 . A A . 17 LYS HE2 1 1
15 5846 1 1 17 LYS HE3 H -13.428 -2.466 -4.665 1.00 . A A . 17 LYS HE3 1 1
15 5847 1 1 17 LYS HG2 H -11.769 -3.272 -8.161 1.00 . A A . 17 LYS HG2 1 1
15 5848 1 1 17 LYS HG3 H -13.188 -2.222 -8.160 1.00 . A A . 17 LYS HG3 1 1
15 5849 1 1 17 LYS HZ1 H -10.934 -2.541 -5.559 1.00 . A A . 17 LYS HZ1 1 1
15 5850 1 1 17 LYS HZ2 H -11.498 -1.345 -4.504 1.00 . A A . 17 LYS HZ2 1 1
15 5851 1 1 17 LYS HZ3 H -11.394 -1.029 -6.163 1.00 . A A . 17 LYS HZ3 1 1
15 5852 1 1 17 LYS N N -14.852 -2.668 -10.240 1.00 . A A . 17 LYS N 1 1
15 5853 1 1 17 LYS NZ N -11.610 -1.757 -5.452 1.00 . A A . 17 LYS NZ 1 1
15 5854 1 1 17 LYS O O -16.449 -4.064 -7.403 1.00 . A A . 17 LYS O 1 1
15 5855 1 1 18 LEU C C -17.811 -1.517 -6.727 1.00 . A A . 18 LEU C 1 1
15 5856 1 1 18 LEU CA C -16.299 -1.433 -6.544 1.00 . A A . 18 LEU CA 1 1
15 5857 1 1 18 LEU CB C -15.880 0.024 -6.336 1.00 . A A . 18 LEU CB 1 1
15 5858 1 1 18 LEU CD1 C -16.949 0.168 -4.073 1.00 . A A . 18 LEU CD1 1 1
15 5859 1 1 18 LEU CD2 C -16.203 2.253 -5.235 1.00 . A A . 18 LEU CD2 1 1
15 5860 1 1 18 LEU CG C -16.777 0.856 -5.419 1.00 . A A . 18 LEU CG 1 1
15 5861 1 1 18 LEU H H -15.022 -1.422 -8.231 1.00 . A A . 18 LEU H 1 1
15 5862 1 1 18 LEU HA H -16.021 -2.007 -5.673 1.00 . A A . 18 LEU HA 1 1
15 5863 1 1 18 LEU HB2 H -14.886 0.025 -5.915 1.00 . A A . 18 LEU HB2 1 1
15 5864 1 1 18 LEU HB3 H -15.860 0.503 -7.304 1.00 . A A . 18 LEU HB3 1 1
15 5865 1 1 18 LEU HD11 H -17.292 0.885 -3.343 1.00 . A A . 18 LEU HD11 1 1
15 5866 1 1 18 LEU HD12 H -16.003 -0.244 -3.756 1.00 . A A . 18 LEU HD12 1 1
15 5867 1 1 18 LEU HD13 H -17.675 -0.627 -4.166 1.00 . A A . 18 LEU HD13 1 1
15 5868 1 1 18 LEU HD21 H -16.390 2.838 -6.124 1.00 . A A . 18 LEU HD21 1 1
15 5869 1 1 18 LEU HD22 H -15.137 2.185 -5.067 1.00 . A A . 18 LEU HD22 1 1
15 5870 1 1 18 LEU HD23 H -16.673 2.727 -4.387 1.00 . A A . 18 LEU HD23 1 1
15 5871 1 1 18 LEU HG H -17.754 0.951 -5.871 1.00 . A A . 18 LEU HG 1 1
15 5872 1 1 18 LEU N N -15.603 -1.999 -7.694 1.00 . A A . 18 LEU N 1 1
15 5873 1 1 18 LEU O O -18.484 -2.299 -6.054 1.00 . A A . 18 LEU O 1 1
15 5874 1 1 19 ILE C C -20.276 -2.093 -8.261 1.00 . A A . 19 ILE C 1 1
15 5875 1 1 19 ILE CA C -19.769 -0.697 -7.915 1.00 . A A . 19 ILE CA 1 1
15 5876 1 1 19 ILE CB C -20.113 0.263 -9.069 1.00 . A A . 19 ILE CB 1 1
15 5877 1 1 19 ILE CD1 C -19.643 2.610 -9.935 1.00 . A A . 19 ILE CD1 1 1
15 5878 1 1 19 ILE CG1 C -19.636 1.680 -8.742 1.00 . A A . 19 ILE CG1 1 1
15 5879 1 1 19 ILE CG2 C -21.610 0.251 -9.340 1.00 . A A . 19 ILE CG2 1 1
15 5880 1 1 19 ILE H H -17.749 -0.110 -8.145 1.00 . A A . 19 ILE H 1 1
15 5881 1 1 19 ILE HA H -20.275 -0.352 -7.024 1.00 . A A . 19 ILE HA 1 1
15 5882 1 1 19 ILE HB H -19.608 -0.083 -9.958 1.00 . A A . 19 ILE HB 1 1
15 5883 1 1 19 ILE HD11 H -19.003 3.457 -9.736 1.00 . A A . 19 ILE HD11 1 1
15 5884 1 1 19 ILE HD12 H -19.283 2.082 -10.806 1.00 . A A . 19 ILE HD12 1 1
15 5885 1 1 19 ILE HD13 H -20.650 2.957 -10.116 1.00 . A A . 19 ILE HD13 1 1
15 5886 1 1 19 ILE HG12 H -20.280 2.105 -7.988 1.00 . A A . 19 ILE HG12 1 1
15 5887 1 1 19 ILE HG13 H -18.626 1.633 -8.363 1.00 . A A . 19 ILE HG13 1 1
15 5888 1 1 19 ILE HG21 H -22.145 0.251 -8.402 1.00 . A A . 19 ILE HG21 1 1
15 5889 1 1 19 ILE HG22 H -21.879 1.130 -9.907 1.00 . A A . 19 ILE HG22 1 1
15 5890 1 1 19 ILE HG23 H -21.867 -0.634 -9.902 1.00 . A A . 19 ILE HG23 1 1
15 5891 1 1 19 ILE N N -18.337 -0.710 -7.641 1.00 . A A . 19 ILE N 1 1
15 5892 1 1 19 ILE O O -21.356 -2.496 -7.833 1.00 . A A . 19 ILE O 1 1
15 5893 1 1 20 ASN C C -20.084 -5.067 -8.223 1.00 . A A . 20 ASN C 1 1
15 5894 1 1 20 ASN CA C -19.854 -4.179 -9.442 1.00 . A A . 20 ASN CA 1 1
15 5895 1 1 20 ASN CB C -18.764 -4.783 -10.329 1.00 . A A . 20 ASN CB 1 1
15 5896 1 1 20 ASN CG C -18.865 -6.294 -10.421 1.00 . A A . 20 ASN CG 1 1
15 5897 1 1 20 ASN H H -18.636 -2.450 -9.349 1.00 . A A . 20 ASN H 1 1
15 5898 1 1 20 ASN HA H -20.772 -4.118 -10.007 1.00 . A A . 20 ASN HA 1 1
15 5899 1 1 20 ASN HB2 H -18.851 -4.375 -11.325 1.00 . A A . 20 ASN HB2 1 1
15 5900 1 1 20 ASN HB3 H -17.796 -4.529 -9.924 1.00 . A A . 20 ASN HB3 1 1
15 5901 1 1 20 ASN HD21 H -17.488 -6.497 -9.001 1.00 . A A . 20 ASN HD21 1 1
15 5902 1 1 20 ASN HD22 H -18.124 -7.968 -9.646 1.00 . A A . 20 ASN HD22 1 1
15 5903 1 1 20 ASN N N -19.486 -2.826 -9.039 1.00 . A A . 20 ASN N 1 1
15 5904 1 1 20 ASN ND2 N -18.080 -6.990 -9.607 1.00 . A A . 20 ASN ND2 1 1
15 5905 1 1 20 ASN O O -21.056 -5.818 -8.164 1.00 . A A . 20 ASN O 1 1
15 5906 1 1 20 ASN OD1 O -19.639 -6.828 -11.215 1.00 . A A . 20 ASN OD1 1 1
15 5907 1 1 21 ASN C C -20.235 -5.113 -5.036 1.00 . A A . 21 ASN C 1 1
15 5908 1 1 21 ASN CA C -19.285 -5.769 -6.033 1.00 . A A . 21 ASN CA 1 1
15 5909 1 1 21 ASN CB C -17.905 -5.948 -5.397 1.00 . A A . 21 ASN CB 1 1
15 5910 1 1 21 ASN CG C -17.122 -7.085 -6.026 1.00 . A A . 21 ASN CG 1 1
15 5911 1 1 21 ASN H H -18.427 -4.357 -7.357 1.00 . A A . 21 ASN H 1 1
15 5912 1 1 21 ASN HA H -19.677 -6.738 -6.302 1.00 . A A . 21 ASN HA 1 1
15 5913 1 1 21 ASN HB2 H -17.338 -5.036 -5.518 1.00 . A A . 21 ASN HB2 1 1
15 5914 1 1 21 ASN HB3 H -18.024 -6.156 -4.345 1.00 . A A . 21 ASN HB3 1 1
15 5915 1 1 21 ASN HD21 H -16.001 -5.787 -7.033 1.00 . A A . 21 ASN HD21 1 1
15 5916 1 1 21 ASN HD22 H -15.632 -7.456 -7.289 1.00 . A A . 21 ASN HD22 1 1
15 5917 1 1 21 ASN N N -19.181 -4.974 -7.252 1.00 . A A . 21 ASN N 1 1
15 5918 1 1 21 ASN ND2 N -16.154 -6.741 -6.868 1.00 . A A . 21 ASN ND2 1 1
15 5919 1 1 21 ASN O O -20.649 -5.734 -4.056 1.00 . A A . 21 ASN O 1 1
15 5920 1 1 21 ASN OD1 O -17.385 -8.257 -5.759 1.00 . A A . 21 ASN OD1 1 1
15 5921 1 1 22 HIS C C -22.936 -3.380 -4.789 1.00 . A A . 22 HIS C 1 1
15 5922 1 1 22 HIS CA C -21.480 -3.114 -4.417 1.00 . A A . 22 HIS CA 1 1
15 5923 1 1 22 HIS CB C -21.187 -1.616 -4.496 1.00 . A A . 22 HIS CB 1 1
15 5924 1 1 22 HIS CD2 C -23.462 -0.387 -4.294 1.00 . A A . 22 HIS CD2 1 1
15 5925 1 1 22 HIS CE1 C -23.173 0.497 -2.309 1.00 . A A . 22 HIS CE1 1 1
15 5926 1 1 22 HIS CG C -22.239 -0.765 -3.855 1.00 . A A . 22 HIS CG 1 1
15 5927 1 1 22 HIS H H -20.215 -3.413 -6.088 1.00 . A A . 22 HIS H 1 1
15 5928 1 1 22 HIS HA H -21.313 -3.452 -3.406 1.00 . A A . 22 HIS HA 1 1
15 5929 1 1 22 HIS HB2 H -20.249 -1.413 -4.001 1.00 . A A . 22 HIS HB2 1 1
15 5930 1 1 22 HIS HB3 H -21.110 -1.325 -5.534 1.00 . A A . 22 HIS HB3 1 1
15 5931 1 1 22 HIS HD1 H -21.303 -0.283 -2.030 1.00 . A A . 22 HIS HD1 1 1
15 5932 1 1 22 HIS HD2 H -23.914 -0.653 -5.240 1.00 . A A . 22 HIS HD2 1 1
15 5933 1 1 22 HIS HE1 H -23.339 1.051 -1.397 1.00 . A A . 22 HIS HE1 1 1
15 5934 1 1 22 HIS N N -20.578 -3.854 -5.292 1.00 . A A . 22 HIS N 1 1
15 5935 1 1 22 HIS ND1 N -22.088 -0.193 -2.609 1.00 . A A . 22 HIS ND1 1 1
15 5936 1 1 22 HIS NE2 N -24.023 0.396 -3.316 1.00 . A A . 22 HIS NE2 1 1
15 5937 1 1 22 HIS O O -23.800 -3.489 -3.919 1.00 . A A . 22 HIS O 1 1
15 5938 1 1 23 VAL C C -25.106 -5.036 -6.007 1.00 . A A . 23 VAL C 1 1
15 5939 1 1 23 VAL CA C -24.552 -3.734 -6.575 1.00 . A A . 23 VAL CA 1 1
15 5940 1 1 23 VAL CB C -24.590 -3.801 -8.113 1.00 . A A . 23 VAL CB 1 1
15 5941 1 1 23 VAL CG1 C -25.998 -4.110 -8.599 1.00 . A A . 23 VAL CG1 1 1
15 5942 1 1 23 VAL CG2 C -24.083 -2.499 -8.716 1.00 . A A . 23 VAL CG2 1 1
15 5943 1 1 23 VAL H H -22.470 -3.385 -6.734 1.00 . A A . 23 VAL H 1 1
15 5944 1 1 23 VAL HA H -25.181 -2.916 -6.255 1.00 . A A . 23 VAL HA 1 1
15 5945 1 1 23 VAL HB H -23.939 -4.600 -8.435 1.00 . A A . 23 VAL HB 1 1
15 5946 1 1 23 VAL HG11 H -26.032 -4.030 -9.676 1.00 . A A . 23 VAL HG11 1 1
15 5947 1 1 23 VAL HG12 H -26.270 -5.113 -8.303 1.00 . A A . 23 VAL HG12 1 1
15 5948 1 1 23 VAL HG13 H -26.692 -3.406 -8.165 1.00 . A A . 23 VAL HG13 1 1
15 5949 1 1 23 VAL HG21 H -24.820 -2.111 -9.404 1.00 . A A . 23 VAL HG21 1 1
15 5950 1 1 23 VAL HG22 H -23.913 -1.780 -7.928 1.00 . A A . 23 VAL HG22 1 1
15 5951 1 1 23 VAL HG23 H -23.159 -2.682 -9.242 1.00 . A A . 23 VAL HG23 1 1
15 5952 1 1 23 VAL N N -23.201 -3.481 -6.088 1.00 . A A . 23 VAL N 1 1
15 5953 1 1 23 VAL O O -26.319 -5.243 -5.975 1.00 . A A . 23 VAL O 1 1
15 5954 1 1 24 GLN C C -25.700 -7.004 -3.939 1.00 . A A . 24 GLN C 1 1
15 5955 1 1 24 GLN CA C -24.610 -7.190 -4.991 1.00 . A A . 24 GLN CA 1 1
15 5956 1 1 24 GLN CB C -23.403 -7.898 -4.372 1.00 . A A . 24 GLN CB 1 1
15 5957 1 1 24 GLN CD C -22.539 -8.656 -6.621 1.00 . A A . 24 GLN CD 1 1
15 5958 1 1 24 GLN CG C -22.206 -7.984 -5.304 1.00 . A A . 24 GLN CG 1 1
15 5959 1 1 24 GLN H H -23.258 -5.685 -5.610 1.00 . A A . 24 GLN H 1 1
15 5960 1 1 24 GLN HA H -25.001 -7.800 -5.791 1.00 . A A . 24 GLN HA 1 1
15 5961 1 1 24 GLN HB2 H -23.104 -7.362 -3.484 1.00 . A A . 24 GLN HB2 1 1
15 5962 1 1 24 GLN HB3 H -23.691 -8.901 -4.097 1.00 . A A . 24 GLN HB3 1 1
15 5963 1 1 24 GLN HE21 H -20.938 -7.838 -7.471 1.00 . A A . 24 GLN HE21 1 1
15 5964 1 1 24 GLN HE22 H -21.900 -8.843 -8.494 1.00 . A A . 24 GLN HE22 1 1
15 5965 1 1 24 GLN HG2 H -21.850 -6.985 -5.507 1.00 . A A . 24 GLN HG2 1 1
15 5966 1 1 24 GLN HG3 H -21.426 -8.550 -4.815 1.00 . A A . 24 GLN HG3 1 1
15 5967 1 1 24 GLN N N -24.210 -5.908 -5.558 1.00 . A A . 24 GLN N 1 1
15 5968 1 1 24 GLN NE2 N -21.709 -8.422 -7.632 1.00 . A A . 24 GLN NE2 1 1
15 5969 1 1 24 GLN O O -26.480 -7.918 -3.670 1.00 . A A . 24 GLN O 1 1
15 5970 1 1 24 GLN OE1 O -23.531 -9.376 -6.731 1.00 . A A . 24 GLN OE1 1 1
16 5971 1 1 1 GLY C C 1.743 -1.624 -2.007 1.00 . A A . 1 GLY C 1 1
16 5972 1 1 1 GLY CA C 2.119 -0.434 -1.146 1.00 . A A . 1 GLY CA 1 1
16 5973 1 1 1 GLY H1 H 1.378 0.342 0.679 1.00 . A A . 1 GLY H1 1 1
16 5974 1 1 1 GLY HA2 H 1.804 0.471 -1.644 1.00 . A A . 1 GLY HA2 1 1
16 5975 1 1 1 GLY HA3 H 3.193 -0.414 -1.031 1.00 . A A . 1 GLY HA3 1 1
16 5976 1 1 1 GLY N N 1.508 -0.485 0.169 1.00 . A A . 1 GLY N 1 1
16 5977 1 1 1 GLY O O 2.612 -2.308 -2.549 1.00 . A A . 1 GLY O 1 1
16 5978 1 1 2 LEU C C -0.005 -2.654 -4.420 1.00 . A A . 2 LEU C 1 1
16 5979 1 1 2 LEU CA C -0.047 -2.990 -2.933 1.00 . A A . 2 LEU CA 1 1
16 5980 1 1 2 LEU CB C -1.475 -3.350 -2.520 1.00 . A A . 2 LEU CB 1 1
16 5981 1 1 2 LEU CD1 C -1.109 -5.797 -2.920 1.00 . A A . 2 LEU CD1 1 1
16 5982 1 1 2 LEU CD2 C -3.425 -4.925 -2.556 1.00 . A A . 2 LEU CD2 1 1
16 5983 1 1 2 LEU CG C -2.052 -4.624 -3.138 1.00 . A A . 2 LEU CG 1 1
16 5984 1 1 2 LEU H H -0.201 -1.293 -1.678 1.00 . A A . 2 LEU H 1 1
16 5985 1 1 2 LEU HA H 0.597 -3.837 -2.749 1.00 . A A . 2 LEU HA 1 1
16 5986 1 1 2 LEU HB2 H -1.489 -3.468 -1.447 1.00 . A A . 2 LEU HB2 1 1
16 5987 1 1 2 LEU HB3 H -2.117 -2.526 -2.798 1.00 . A A . 2 LEU HB3 1 1
16 5988 1 1 2 LEU HD11 H -0.550 -5.645 -2.009 1.00 . A A . 2 LEU HD11 1 1
16 5989 1 1 2 LEU HD12 H -0.426 -5.870 -3.754 1.00 . A A . 2 LEU HD12 1 1
16 5990 1 1 2 LEU HD13 H -1.682 -6.710 -2.844 1.00 . A A . 2 LEU HD13 1 1
16 5991 1 1 2 LEU HD21 H -3.605 -4.281 -1.708 1.00 . A A . 2 LEU HD21 1 1
16 5992 1 1 2 LEU HD22 H -3.463 -5.957 -2.239 1.00 . A A . 2 LEU HD22 1 1
16 5993 1 1 2 LEU HD23 H -4.181 -4.751 -3.308 1.00 . A A . 2 LEU HD23 1 1
16 5994 1 1 2 LEU HG H -2.163 -4.480 -4.204 1.00 . A A . 2 LEU HG 1 1
16 5995 1 1 2 LEU N N 0.444 -1.873 -2.133 1.00 . A A . 2 LEU N 1 1
16 5996 1 1 2 LEU O O -0.721 -1.770 -4.887 1.00 . A A . 2 LEU O 1 1
16 5997 1 1 3 ASN C C -0.391 -3.183 -7.280 1.00 . A A . 3 ASN C 1 1
16 5998 1 1 3 ASN CA C 0.972 -3.147 -6.595 1.00 . A A . 3 ASN CA 1 1
16 5999 1 1 3 ASN CB C 1.893 -4.202 -7.210 1.00 . A A . 3 ASN CB 1 1
16 6000 1 1 3 ASN CG C 3.361 -3.874 -7.014 1.00 . A A . 3 ASN CG 1 1
16 6001 1 1 3 ASN H H 1.383 -4.060 -4.729 1.00 . A A . 3 ASN H 1 1
16 6002 1 1 3 ASN HA H 1.410 -2.171 -6.740 1.00 . A A . 3 ASN HA 1 1
16 6003 1 1 3 ASN HB2 H 1.693 -5.159 -6.750 1.00 . A A . 3 ASN HB2 1 1
16 6004 1 1 3 ASN HB3 H 1.697 -4.269 -8.270 1.00 . A A . 3 ASN HB3 1 1
16 6005 1 1 3 ASN HD21 H 3.821 -4.802 -8.711 1.00 . A A . 3 ASN HD21 1 1
16 6006 1 1 3 ASN HD22 H 5.148 -4.107 -7.851 1.00 . A A . 3 ASN HD22 1 1
16 6007 1 1 3 ASN N N 0.838 -3.368 -5.159 1.00 . A A . 3 ASN N 1 1
16 6008 1 1 3 ASN ND2 N 4.194 -4.305 -7.954 1.00 . A A . 3 ASN ND2 1 1
16 6009 1 1 3 ASN O O -0.635 -2.448 -8.236 1.00 . A A . 3 ASN O 1 1
16 6010 1 1 3 ASN OD1 O 3.740 -3.242 -6.028 1.00 . A A . 3 ASN OD1 1 1
16 6011 1 1 4 ALA C C -3.426 -2.901 -7.127 1.00 . A A . 4 ALA C 1 1
16 6012 1 1 4 ALA CA C -2.613 -4.172 -7.346 1.00 . A A . 4 ALA CA 1 1
16 6013 1 1 4 ALA CB C -3.327 -5.370 -6.737 1.00 . A A . 4 ALA CB 1 1
16 6014 1 1 4 ALA H H -1.020 -4.601 -6.020 1.00 . A A . 4 ALA H 1 1
16 6015 1 1 4 ALA HA H -2.513 -4.345 -8.408 1.00 . A A . 4 ALA HA 1 1
16 6016 1 1 4 ALA HB1 H -3.989 -5.804 -7.472 1.00 . A A . 4 ALA HB1 1 1
16 6017 1 1 4 ALA HB2 H -2.599 -6.105 -6.429 1.00 . A A . 4 ALA HB2 1 1
16 6018 1 1 4 ALA HB3 H -3.901 -5.049 -5.881 1.00 . A A . 4 ALA HB3 1 1
16 6019 1 1 4 ALA N N -1.274 -4.042 -6.784 1.00 . A A . 4 ALA N 1 1
16 6020 1 1 4 ALA O O -4.072 -2.399 -8.048 1.00 . A A . 4 ALA O 1 1
16 6021 1 1 5 LEU C C -3.628 0.014 -6.383 1.00 . A A . 5 LEU C 1 1
16 6022 1 1 5 LEU CA C -4.125 -1.172 -5.563 1.00 . A A . 5 LEU CA 1 1
16 6023 1 1 5 LEU CB C -3.985 -0.869 -4.070 1.00 . A A . 5 LEU CB 1 1
16 6024 1 1 5 LEU CD1 C -4.322 -1.588 -1.693 1.00 . A A . 5 LEU CD1 1 1
16 6025 1 1 5 LEU CD2 C -6.283 -1.427 -3.237 1.00 . A A . 5 LEU CD2 1 1
16 6026 1 1 5 LEU CG C -4.800 -1.754 -3.126 1.00 . A A . 5 LEU CG 1 1
16 6027 1 1 5 LEU H H -2.858 -2.830 -5.212 1.00 . A A . 5 LEU H 1 1
16 6028 1 1 5 LEU HA H -5.167 -1.340 -5.792 1.00 . A A . 5 LEU HA 1 1
16 6029 1 1 5 LEU HB2 H -2.944 -0.977 -3.807 1.00 . A A . 5 LEU HB2 1 1
16 6030 1 1 5 LEU HB3 H -4.290 0.156 -3.911 1.00 . A A . 5 LEU HB3 1 1
16 6031 1 1 5 LEU HD11 H -4.915 -0.832 -1.200 1.00 . A A . 5 LEU HD11 1 1
16 6032 1 1 5 LEU HD12 H -3.284 -1.289 -1.692 1.00 . A A . 5 LEU HD12 1 1
16 6033 1 1 5 LEU HD13 H -4.426 -2.526 -1.168 1.00 . A A . 5 LEU HD13 1 1
16 6034 1 1 5 LEU HD21 H -6.426 -0.363 -3.123 1.00 . A A . 5 LEU HD21 1 1
16 6035 1 1 5 LEU HD22 H -6.825 -1.948 -2.461 1.00 . A A . 5 LEU HD22 1 1
16 6036 1 1 5 LEU HD23 H -6.649 -1.739 -4.204 1.00 . A A . 5 LEU HD23 1 1
16 6037 1 1 5 LEU HG H -4.664 -2.789 -3.406 1.00 . A A . 5 LEU HG 1 1
16 6038 1 1 5 LEU N N -3.390 -2.385 -5.903 1.00 . A A . 5 LEU N 1 1
16 6039 1 1 5 LEU O O -4.418 0.826 -6.864 1.00 . A A . 5 LEU O 1 1
16 6040 1 1 6 LYS C C -1.904 0.977 -8.803 1.00 . A A . 6 LYS C 1 1
16 6041 1 1 6 LYS CA C -1.707 1.191 -7.306 1.00 . A A . 6 LYS CA 1 1
16 6042 1 1 6 LYS CB C -0.214 1.297 -6.987 1.00 . A A . 6 LYS CB 1 1
16 6043 1 1 6 LYS CD C -0.649 2.551 -4.854 1.00 . A A . 6 LYS CD 1 1
16 6044 1 1 6 LYS CE C -0.233 3.881 -5.463 1.00 . A A . 6 LYS CE 1 1
16 6045 1 1 6 LYS CG C 0.086 1.389 -5.500 1.00 . A A . 6 LYS CG 1 1
16 6046 1 1 6 LYS H H -1.732 -0.571 -6.133 1.00 . A A . 6 LYS H 1 1
16 6047 1 1 6 LYS HA H -2.194 2.111 -7.019 1.00 . A A . 6 LYS HA 1 1
16 6048 1 1 6 LYS HB2 H 0.289 0.426 -7.381 1.00 . A A . 6 LYS HB2 1 1
16 6049 1 1 6 LYS HB3 H 0.183 2.180 -7.468 1.00 . A A . 6 LYS HB3 1 1
16 6050 1 1 6 LYS HD2 H -1.711 2.419 -4.998 1.00 . A A . 6 LYS HD2 1 1
16 6051 1 1 6 LYS HD3 H -0.427 2.563 -3.797 1.00 . A A . 6 LYS HD3 1 1
16 6052 1 1 6 LYS HE2 H 0.845 3.931 -5.485 1.00 . A A . 6 LYS HE2 1 1
16 6053 1 1 6 LYS HE3 H -0.616 3.937 -6.471 1.00 . A A . 6 LYS HE3 1 1
16 6054 1 1 6 LYS HG2 H -0.224 0.471 -5.023 1.00 . A A . 6 LYS HG2 1 1
16 6055 1 1 6 LYS HG3 H 1.149 1.527 -5.365 1.00 . A A . 6 LYS HG3 1 1
16 6056 1 1 6 LYS HZ1 H -0.324 5.052 -3.735 1.00 . A A . 6 LYS HZ1 1 1
16 6057 1 1 6 LYS HZ2 H -1.787 4.961 -4.578 1.00 . A A . 6 LYS HZ2 1 1
16 6058 1 1 6 LYS HZ3 H -0.530 5.928 -5.167 1.00 . A A . 6 LYS HZ3 1 1
16 6059 1 1 6 LYS N N -2.312 0.107 -6.541 1.00 . A A . 6 LYS N 1 1
16 6060 1 1 6 LYS NZ N -0.755 5.037 -4.681 1.00 . A A . 6 LYS NZ 1 1
16 6061 1 1 6 LYS O O -1.943 1.932 -9.578 1.00 . A A . 6 LYS O 1 1
16 6062 1 1 7 LYS C C -3.672 -0.396 -11.027 1.00 . A A . 7 LYS C 1 1
16 6063 1 1 7 LYS CA C -2.223 -0.625 -10.608 1.00 . A A . 7 LYS CA 1 1
16 6064 1 1 7 LYS CB C -1.833 -2.084 -10.859 1.00 . A A . 7 LYS CB 1 1
16 6065 1 1 7 LYS CD C 0.056 -1.743 -12.479 1.00 . A A . 7 LYS CD 1 1
16 6066 1 1 7 LYS CE C 1.545 -1.439 -12.537 1.00 . A A . 7 LYS CE 1 1
16 6067 1 1 7 LYS CG C -0.350 -2.281 -11.117 1.00 . A A . 7 LYS CG 1 1
16 6068 1 1 7 LYS H H -1.987 -1.003 -8.538 1.00 . A A . 7 LYS H 1 1
16 6069 1 1 7 LYS HA H -1.585 0.016 -11.197 1.00 . A A . 7 LYS HA 1 1
16 6070 1 1 7 LYS HB2 H -2.109 -2.671 -9.995 1.00 . A A . 7 LYS HB2 1 1
16 6071 1 1 7 LYS HB3 H -2.378 -2.446 -11.719 1.00 . A A . 7 LYS HB3 1 1
16 6072 1 1 7 LYS HD2 H -0.179 -2.480 -13.232 1.00 . A A . 7 LYS HD2 1 1
16 6073 1 1 7 LYS HD3 H -0.496 -0.835 -12.676 1.00 . A A . 7 LYS HD3 1 1
16 6074 1 1 7 LYS HE2 H 1.860 -1.060 -11.576 1.00 . A A . 7 LYS HE2 1 1
16 6075 1 1 7 LYS HE3 H 2.078 -2.353 -12.755 1.00 . A A . 7 LYS HE3 1 1
16 6076 1 1 7 LYS HG2 H 0.211 -1.761 -10.355 1.00 . A A . 7 LYS HG2 1 1
16 6077 1 1 7 LYS HG3 H -0.123 -3.337 -11.075 1.00 . A A . 7 LYS HG3 1 1
16 6078 1 1 7 LYS HZ1 H 1.512 0.506 -13.298 1.00 . A A . 7 LYS HZ1 1 1
16 6079 1 1 7 LYS HZ2 H 1.418 -0.695 -14.485 1.00 . A A . 7 LYS HZ2 1 1
16 6080 1 1 7 LYS HZ3 H 2.894 -0.372 -13.723 1.00 . A A . 7 LYS HZ3 1 1
16 6081 1 1 7 LYS N N -2.028 -0.284 -9.204 1.00 . A A . 7 LYS N 1 1
16 6082 1 1 7 LYS NZ N 1.865 -0.429 -13.584 1.00 . A A . 7 LYS NZ 1 1
16 6083 1 1 7 LYS O O -3.955 -0.113 -12.191 1.00 . A A . 7 LYS O 1 1
16 6084 1 1 8 VAL C C -6.441 1.094 -9.986 1.00 . A A . 8 VAL C 1 1
16 6085 1 1 8 VAL CA C -6.006 -0.323 -10.339 1.00 . A A . 8 VAL CA 1 1
16 6086 1 1 8 VAL CB C -6.870 -1.326 -9.552 1.00 . A A . 8 VAL CB 1 1
16 6087 1 1 8 VAL CG1 C -6.491 -2.755 -9.909 1.00 . A A . 8 VAL CG1 1 1
16 6088 1 1 8 VAL CG2 C -6.733 -1.087 -8.056 1.00 . A A . 8 VAL CG2 1 1
16 6089 1 1 8 VAL H H -4.300 -0.747 -9.161 1.00 . A A . 8 VAL H 1 1
16 6090 1 1 8 VAL HA H -6.172 -0.488 -11.394 1.00 . A A . 8 VAL HA 1 1
16 6091 1 1 8 VAL HB H -7.904 -1.172 -9.826 1.00 . A A . 8 VAL HB 1 1
16 6092 1 1 8 VAL HG11 H -5.724 -2.743 -10.670 1.00 . A A . 8 VAL HG11 1 1
16 6093 1 1 8 VAL HG12 H -6.119 -3.259 -9.030 1.00 . A A . 8 VAL HG12 1 1
16 6094 1 1 8 VAL HG13 H -7.360 -3.275 -10.283 1.00 . A A . 8 VAL HG13 1 1
16 6095 1 1 8 VAL HG21 H -7.401 -0.294 -7.756 1.00 . A A . 8 VAL HG21 1 1
16 6096 1 1 8 VAL HG22 H -6.986 -1.992 -7.522 1.00 . A A . 8 VAL HG22 1 1
16 6097 1 1 8 VAL HG23 H -5.715 -0.807 -7.827 1.00 . A A . 8 VAL HG23 1 1
16 6098 1 1 8 VAL N N -4.587 -0.519 -10.070 1.00 . A A . 8 VAL N 1 1
16 6099 1 1 8 VAL O O -7.457 1.585 -10.480 1.00 . A A . 8 VAL O 1 1
16 6100 1 1 9 PHE C C -5.968 4.063 -9.898 1.00 . A A . 9 PHE C 1 1
16 6101 1 1 9 PHE CA C -5.972 3.111 -8.706 1.00 . A A . 9 PHE CA 1 1
16 6102 1 1 9 PHE CB C -4.961 3.583 -7.659 1.00 . A A . 9 PHE CB 1 1
16 6103 1 1 9 PHE CD1 C -4.403 5.997 -8.052 1.00 . A A . 9 PHE CD1 1 1
16 6104 1 1 9 PHE CD2 C -5.886 5.454 -6.266 1.00 . A A . 9 PHE CD2 1 1
16 6105 1 1 9 PHE CE1 C -4.515 7.339 -7.742 1.00 . A A . 9 PHE CE1 1 1
16 6106 1 1 9 PHE CE2 C -6.004 6.795 -5.952 1.00 . A A . 9 PHE CE2 1 1
16 6107 1 1 9 PHE CG C -5.086 5.040 -7.319 1.00 . A A . 9 PHE CG 1 1
16 6108 1 1 9 PHE CZ C -5.316 7.739 -6.690 1.00 . A A . 9 PHE CZ 1 1
16 6109 1 1 9 PHE H H -4.870 1.304 -8.767 1.00 . A A . 9 PHE H 1 1
16 6110 1 1 9 PHE HA H -6.958 3.108 -8.266 1.00 . A A . 9 PHE HA 1 1
16 6111 1 1 9 PHE HB2 H -5.104 3.018 -6.750 1.00 . A A . 9 PHE HB2 1 1
16 6112 1 1 9 PHE HB3 H -3.962 3.411 -8.031 1.00 . A A . 9 PHE HB3 1 1
16 6113 1 1 9 PHE HD1 H -3.775 5.686 -8.875 1.00 . A A . 9 PHE HD1 1 1
16 6114 1 1 9 PHE HD2 H -6.424 4.717 -5.687 1.00 . A A . 9 PHE HD2 1 1
16 6115 1 1 9 PHE HE1 H -3.977 8.075 -8.322 1.00 . A A . 9 PHE HE1 1 1
16 6116 1 1 9 PHE HE2 H -6.630 7.104 -5.129 1.00 . A A . 9 PHE HE2 1 1
16 6117 1 1 9 PHE HZ H -5.406 8.787 -6.447 1.00 . A A . 9 PHE HZ 1 1
16 6118 1 1 9 PHE N N -5.667 1.749 -9.127 1.00 . A A . 9 PHE N 1 1
16 6119 1 1 9 PHE O O -6.928 4.801 -10.119 1.00 . A A . 9 PHE O 1 1
16 6120 1 1 10 GLN C C -5.956 4.751 -12.755 1.00 . A A . 10 GLN C 1 1
16 6121 1 1 10 GLN CA C -4.751 4.900 -11.832 1.00 . A A . 10 GLN CA 1 1
16 6122 1 1 10 GLN CB C -3.466 4.571 -12.594 1.00 . A A . 10 GLN CB 1 1
16 6123 1 1 10 GLN CD C -1.033 5.126 -12.985 1.00 . A A . 10 GLN CD 1 1
16 6124 1 1 10 GLN CG C -2.327 5.537 -12.311 1.00 . A A . 10 GLN CG 1 1
16 6125 1 1 10 GLN H H -4.150 3.429 -10.435 1.00 . A A . 10 GLN H 1 1
16 6126 1 1 10 GLN HA H -4.702 5.922 -11.487 1.00 . A A . 10 GLN HA 1 1
16 6127 1 1 10 GLN HB2 H -3.144 3.578 -12.320 1.00 . A A . 10 GLN HB2 1 1
16 6128 1 1 10 GLN HB3 H -3.674 4.594 -13.653 1.00 . A A . 10 GLN HB3 1 1
16 6129 1 1 10 GLN HE21 H -0.240 6.909 -12.607 1.00 . A A . 10 GLN HE21 1 1
16 6130 1 1 10 GLN HE22 H 0.781 5.796 -13.445 1.00 . A A . 10 GLN HE22 1 1
16 6131 1 1 10 GLN HG2 H -2.605 6.517 -12.670 1.00 . A A . 10 GLN HG2 1 1
16 6132 1 1 10 GLN HG3 H -2.163 5.578 -11.245 1.00 . A A . 10 GLN HG3 1 1
16 6133 1 1 10 GLN N N -4.881 4.039 -10.663 1.00 . A A . 10 GLN N 1 1
16 6134 1 1 10 GLN NE2 N -0.066 6.036 -13.016 1.00 . A A . 10 GLN NE2 1 1
16 6135 1 1 10 GLN O O -6.691 5.704 -13.015 1.00 . A A . 10 GLN O 1 1
16 6136 1 1 10 GLN OE1 O -0.903 4.002 -13.473 1.00 . A A . 10 GLN OE1 1 1
16 6137 1 1 11 PRO C C -8.629 3.267 -13.453 1.00 . A A . 11 PRO C 1 1
16 6138 1 1 11 PRO CA C -7.281 3.224 -14.164 1.00 . A A . 11 PRO CA 1 1
16 6139 1 1 11 PRO CB C -6.973 1.804 -14.644 1.00 . A A . 11 PRO CB 1 1
16 6140 1 1 11 PRO CD C -5.329 2.345 -12.995 1.00 . A A . 11 PRO CD 1 1
16 6141 1 1 11 PRO CG C -6.138 1.211 -13.562 1.00 . A A . 11 PRO CG 1 1
16 6142 1 1 11 PRO HA H -7.300 3.895 -15.010 1.00 . A A . 11 PRO HA 1 1
16 6143 1 1 11 PRO HB2 H -7.897 1.258 -14.775 1.00 . A A . 11 PRO HB2 1 1
16 6144 1 1 11 PRO HB3 H -6.436 1.844 -15.579 1.00 . A A . 11 PRO HB3 1 1
16 6145 1 1 11 PRO HD2 H -5.181 2.209 -11.934 1.00 . A A . 11 PRO HD2 1 1
16 6146 1 1 11 PRO HD3 H -4.379 2.422 -13.503 1.00 . A A . 11 PRO HD3 1 1
16 6147 1 1 11 PRO HG2 H -6.772 0.785 -12.799 1.00 . A A . 11 PRO HG2 1 1
16 6148 1 1 11 PRO HG3 H -5.486 0.456 -13.974 1.00 . A A . 11 PRO HG3 1 1
16 6149 1 1 11 PRO N N -6.165 3.527 -13.262 1.00 . A A . 11 PRO N 1 1
16 6150 1 1 11 PRO O O -8.697 3.492 -12.244 1.00 . A A . 11 PRO O 1 1
16 6151 1 1 12 ILE C C -11.417 1.694 -13.084 1.00 . A A . 12 ILE C 1 1
16 6152 1 1 12 ILE CA C -11.045 3.060 -13.651 1.00 . A A . 12 ILE CA 1 1
16 6153 1 1 12 ILE CB C -12.090 3.467 -14.707 1.00 . A A . 12 ILE CB 1 1
16 6154 1 1 12 ILE CD1 C -13.334 2.217 -16.542 1.00 . A A . 12 ILE CD1 1 1
16 6155 1 1 12 ILE CG1 C -11.992 2.553 -15.930 1.00 . A A . 12 ILE CG1 1 1
16 6156 1 1 12 ILE CG2 C -11.898 4.921 -15.108 1.00 . A A . 12 ILE CG2 1 1
16 6157 1 1 12 ILE H H -9.580 2.874 -15.167 1.00 . A A . 12 ILE H 1 1
16 6158 1 1 12 ILE HA H -11.067 3.787 -12.852 1.00 . A A . 12 ILE HA 1 1
16 6159 1 1 12 ILE HB H -13.070 3.365 -14.268 1.00 . A A . 12 ILE HB 1 1
16 6160 1 1 12 ILE HD11 H -13.774 3.110 -16.961 1.00 . A A . 12 ILE HD11 1 1
16 6161 1 1 12 ILE HD12 H -13.202 1.480 -17.319 1.00 . A A . 12 ILE HD12 1 1
16 6162 1 1 12 ILE HD13 H -13.988 1.820 -15.778 1.00 . A A . 12 ILE HD13 1 1
16 6163 1 1 12 ILE HG12 H -11.396 3.038 -16.687 1.00 . A A . 12 ILE HG12 1 1
16 6164 1 1 12 ILE HG13 H -11.516 1.627 -15.642 1.00 . A A . 12 ILE HG13 1 1
16 6165 1 1 12 ILE HG21 H -12.672 5.207 -15.805 1.00 . A A . 12 ILE HG21 1 1
16 6166 1 1 12 ILE HG22 H -11.957 5.547 -14.230 1.00 . A A . 12 ILE HG22 1 1
16 6167 1 1 12 ILE HG23 H -10.932 5.043 -15.574 1.00 . A A . 12 ILE HG23 1 1
16 6168 1 1 12 ILE N N -9.699 3.048 -14.210 1.00 . A A . 12 ILE N 1 1
16 6169 1 1 12 ILE O O -12.560 1.464 -12.689 1.00 . A A . 12 ILE O 1 1
16 6170 1 1 13 HIS C C -11.245 -0.499 -11.113 1.00 . A A . 13 HIS C 1 1
16 6171 1 1 13 HIS CA C -10.666 -0.554 -12.524 1.00 . A A . 13 HIS CA 1 1
16 6172 1 1 13 HIS CB C -9.359 -1.347 -12.521 1.00 . A A . 13 HIS CB 1 1
16 6173 1 1 13 HIS CD2 C -8.942 -3.843 -13.087 1.00 . A A . 13 HIS CD2 1 1
16 6174 1 1 13 HIS CE1 C -10.434 -4.730 -11.748 1.00 . A A . 13 HIS CE1 1 1
16 6175 1 1 13 HIS CG C -9.559 -2.829 -12.437 1.00 . A A . 13 HIS CG 1 1
16 6176 1 1 13 HIS H H -9.552 1.033 -13.374 1.00 . A A . 13 HIS H 1 1
16 6177 1 1 13 HIS HA H -11.375 -1.047 -13.171 1.00 . A A . 13 HIS HA 1 1
16 6178 1 1 13 HIS HB2 H -8.817 -1.137 -13.431 1.00 . A A . 13 HIS HB2 1 1
16 6179 1 1 13 HIS HB3 H -8.762 -1.043 -11.674 1.00 . A A . 13 HIS HB3 1 1
16 6180 1 1 13 HIS HD1 H -11.097 -2.944 -11.002 1.00 . A A . 13 HIS HD1 1 1
16 6181 1 1 13 HIS HD2 H -8.153 -3.750 -13.821 1.00 . A A . 13 HIS HD2 1 1
16 6182 1 1 13 HIS HE1 H -11.046 -5.448 -11.223 1.00 . A A . 13 HIS HE1 1 1
16 6183 1 1 13 HIS N N -10.442 0.790 -13.045 1.00 . A A . 13 HIS N 1 1
16 6184 1 1 13 HIS ND1 N -10.489 -3.417 -11.606 1.00 . A A . 13 HIS ND1 1 1
16 6185 1 1 13 HIS NE2 N -9.504 -5.014 -12.641 1.00 . A A . 13 HIS NE2 1 1
16 6186 1 1 13 HIS O O -12.179 -1.231 -10.788 1.00 . A A . 13 HIS O 1 1
16 6187 1 1 14 GLU C C -12.641 0.804 -8.860 1.00 . A A . 14 GLU C 1 1
16 6188 1 1 14 GLU CA C -11.143 0.519 -8.905 1.00 . A A . 14 GLU CA 1 1
16 6189 1 1 14 GLU CB C -10.377 1.643 -8.205 1.00 . A A . 14 GLU CB 1 1
16 6190 1 1 14 GLU CD C -9.455 3.989 -8.369 1.00 . A A . 14 GLU CD 1 1
16 6191 1 1 14 GLU CG C -10.380 2.953 -8.976 1.00 . A A . 14 GLU CG 1 1
16 6192 1 1 14 GLU H H -9.941 0.927 -10.599 1.00 . A A . 14 GLU H 1 1
16 6193 1 1 14 GLU HA H -10.950 -0.410 -8.390 1.00 . A A . 14 GLU HA 1 1
16 6194 1 1 14 GLU HB2 H -10.822 1.818 -7.237 1.00 . A A . 14 GLU HB2 1 1
16 6195 1 1 14 GLU HB3 H -9.351 1.333 -8.069 1.00 . A A . 14 GLU HB3 1 1
16 6196 1 1 14 GLU HG2 H -10.064 2.760 -9.990 1.00 . A A . 14 GLU HG2 1 1
16 6197 1 1 14 GLU HG3 H -11.385 3.349 -8.983 1.00 . A A . 14 GLU HG3 1 1
16 6198 1 1 14 GLU N N -10.683 0.371 -10.281 1.00 . A A . 14 GLU N 1 1
16 6199 1 1 14 GLU O O -13.379 0.182 -8.097 1.00 . A A . 14 GLU O 1 1
16 6200 1 1 14 GLU OE1 O -8.928 3.741 -7.264 1.00 . A A . 14 GLU OE1 1 1
16 6201 1 1 14 GLU OE2 O -9.257 5.049 -8.999 1.00 . A A . 14 GLU OE2 1 1
16 6202 1 1 15 ALA C C -15.342 0.956 -10.240 1.00 . A A . 15 ALA C 1 1
16 6203 1 1 15 ALA CA C -14.492 2.118 -9.738 1.00 . A A . 15 ALA CA 1 1
16 6204 1 1 15 ALA CB C -14.684 3.338 -10.626 1.00 . A A . 15 ALA CB 1 1
16 6205 1 1 15 ALA H H -12.445 2.211 -10.267 1.00 . A A . 15 ALA H 1 1
16 6206 1 1 15 ALA HA H -14.809 2.377 -8.738 1.00 . A A . 15 ALA HA 1 1
16 6207 1 1 15 ALA HB1 H -14.685 4.230 -10.016 1.00 . A A . 15 ALA HB1 1 1
16 6208 1 1 15 ALA HB2 H -13.878 3.392 -11.343 1.00 . A A . 15 ALA HB2 1 1
16 6209 1 1 15 ALA HB3 H -15.626 3.258 -11.148 1.00 . A A . 15 ALA HB3 1 1
16 6210 1 1 15 ALA N N -13.082 1.750 -9.683 1.00 . A A . 15 ALA N 1 1
16 6211 1 1 15 ALA O O -16.425 0.696 -9.715 1.00 . A A . 15 ALA O 1 1
16 6212 1 1 16 ILE C C -15.868 -1.921 -10.769 1.00 . A A . 16 ILE C 1 1
16 6213 1 1 16 ILE CA C -15.562 -0.871 -11.831 1.00 . A A . 16 ILE CA 1 1
16 6214 1 1 16 ILE CB C -14.758 -1.528 -12.969 1.00 . A A . 16 ILE CB 1 1
16 6215 1 1 16 ILE CD1 C -13.314 -0.653 -14.874 1.00 . A A . 16 ILE CD1 1 1
16 6216 1 1 16 ILE CG1 C -14.646 -0.575 -14.160 1.00 . A A . 16 ILE CG1 1 1
16 6217 1 1 16 ILE CG2 C -15.409 -2.837 -13.390 1.00 . A A . 16 ILE CG2 1 1
16 6218 1 1 16 ILE H H -13.978 0.519 -11.635 1.00 . A A . 16 ILE H 1 1
16 6219 1 1 16 ILE HA H -16.493 -0.505 -12.240 1.00 . A A . 16 ILE HA 1 1
16 6220 1 1 16 ILE HB H -13.768 -1.749 -12.599 1.00 . A A . 16 ILE HB 1 1
16 6221 1 1 16 ILE HD11 H -12.742 0.240 -14.668 1.00 . A A . 16 ILE HD11 1 1
16 6222 1 1 16 ILE HD12 H -12.770 -1.518 -14.527 1.00 . A A . 16 ILE HD12 1 1
16 6223 1 1 16 ILE HD13 H -13.480 -0.736 -15.938 1.00 . A A . 16 ILE HD13 1 1
16 6224 1 1 16 ILE HG12 H -15.418 -0.809 -14.875 1.00 . A A . 16 ILE HG12 1 1
16 6225 1 1 16 ILE HG13 H -14.778 0.440 -13.813 1.00 . A A . 16 ILE HG13 1 1
16 6226 1 1 16 ILE HG21 H -15.337 -3.551 -12.583 1.00 . A A . 16 ILE HG21 1 1
16 6227 1 1 16 ILE HG22 H -16.449 -2.663 -13.623 1.00 . A A . 16 ILE HG22 1 1
16 6228 1 1 16 ILE HG23 H -14.905 -3.226 -14.262 1.00 . A A . 16 ILE HG23 1 1
16 6229 1 1 16 ILE N N -14.846 0.263 -11.259 1.00 . A A . 16 ILE N 1 1
16 6230 1 1 16 ILE O O -17.030 -2.198 -10.471 1.00 . A A . 16 ILE O 1 1
16 6231 1 1 17 LYS C C -15.767 -2.975 -7.981 1.00 . A A . 17 LYS C 1 1
16 6232 1 1 17 LYS CA C -14.973 -3.518 -9.165 1.00 . A A . 17 LYS CA 1 1
16 6233 1 1 17 LYS CB C -13.602 -4.007 -8.692 1.00 . A A . 17 LYS CB 1 1
16 6234 1 1 17 LYS CD C -12.808 -2.683 -6.710 1.00 . A A . 17 LYS CD 1 1
16 6235 1 1 17 LYS CE C -11.774 -3.500 -5.951 1.00 . A A . 17 LYS CE 1 1
16 6236 1 1 17 LYS CG C -12.691 -2.891 -8.211 1.00 . A A . 17 LYS CG 1 1
16 6237 1 1 17 LYS H H -13.916 -2.237 -10.477 1.00 . A A . 17 LYS H 1 1
16 6238 1 1 17 LYS HA H -15.513 -4.348 -9.595 1.00 . A A . 17 LYS HA 1 1
16 6239 1 1 17 LYS HB2 H -13.742 -4.704 -7.879 1.00 . A A . 17 LYS HB2 1 1
16 6240 1 1 17 LYS HB3 H -13.112 -4.515 -9.510 1.00 . A A . 17 LYS HB3 1 1
16 6241 1 1 17 LYS HD2 H -12.658 -1.637 -6.488 1.00 . A A . 17 LYS HD2 1 1
16 6242 1 1 17 LYS HD3 H -13.796 -2.983 -6.390 1.00 . A A . 17 LYS HD3 1 1
16 6243 1 1 17 LYS HE2 H -12.074 -3.566 -4.917 1.00 . A A . 17 LYS HE2 1 1
16 6244 1 1 17 LYS HE3 H -11.734 -4.491 -6.378 1.00 . A A . 17 LYS HE3 1 1
16 6245 1 1 17 LYS HG2 H -11.669 -3.145 -8.449 1.00 . A A . 17 LYS HG2 1 1
16 6246 1 1 17 LYS HG3 H -12.963 -1.974 -8.715 1.00 . A A . 17 LYS HG3 1 1
16 6247 1 1 17 LYS HZ1 H -9.769 -3.377 -5.379 1.00 . A A . 17 LYS HZ1 1 1
16 6248 1 1 17 LYS HZ2 H -10.467 -1.883 -5.753 1.00 . A A . 17 LYS HZ2 1 1
16 6249 1 1 17 LYS HZ3 H -10.048 -2.954 -6.993 1.00 . A A . 17 LYS HZ3 1 1
16 6250 1 1 17 LYS N N -14.818 -2.501 -10.198 1.00 . A A . 17 LYS N 1 1
16 6251 1 1 17 LYS NZ N -10.419 -2.885 -6.025 1.00 . A A . 17 LYS NZ 1 1
16 6252 1 1 17 LYS O O -16.573 -3.688 -7.382 1.00 . A A . 17 LYS O 1 1
16 6253 1 1 18 LEU C C -17.742 -1.193 -6.698 1.00 . A A . 18 LEU C 1 1
16 6254 1 1 18 LEU CA C -16.230 -1.071 -6.537 1.00 . A A . 18 LEU CA 1 1
16 6255 1 1 18 LEU CB C -15.833 0.404 -6.442 1.00 . A A . 18 LEU CB 1 1
16 6256 1 1 18 LEU CD1 C -17.856 1.696 -5.721 1.00 . A A . 18 LEU CD1 1 1
16 6257 1 1 18 LEU CD2 C -16.570 0.355 -4.047 1.00 . A A . 18 LEU CD2 1 1
16 6258 1 1 18 LEU CG C -16.479 1.201 -5.308 1.00 . A A . 18 LEU CG 1 1
16 6259 1 1 18 LEU H H -14.881 -1.193 -8.163 1.00 . A A . 18 LEU H 1 1
16 6260 1 1 18 LEU HA H -15.934 -1.574 -5.629 1.00 . A A . 18 LEU HA 1 1
16 6261 1 1 18 LEU HB2 H -14.763 0.450 -6.311 1.00 . A A . 18 LEU HB2 1 1
16 6262 1 1 18 LEU HB3 H -16.100 0.878 -7.376 1.00 . A A . 18 LEU HB3 1 1
16 6263 1 1 18 LEU HD11 H -17.845 1.959 -6.768 1.00 . A A . 18 LEU HD11 1 1
16 6264 1 1 18 LEU HD12 H -18.117 2.564 -5.135 1.00 . A A . 18 LEU HD12 1 1
16 6265 1 1 18 LEU HD13 H -18.584 0.916 -5.553 1.00 . A A . 18 LEU HD13 1 1
16 6266 1 1 18 LEU HD21 H -15.613 -0.107 -3.853 1.00 . A A . 18 LEU HD21 1 1
16 6267 1 1 18 LEU HD22 H -17.319 -0.412 -4.181 1.00 . A A . 18 LEU HD22 1 1
16 6268 1 1 18 LEU HD23 H -16.843 0.983 -3.212 1.00 . A A . 18 LEU HD23 1 1
16 6269 1 1 18 LEU HG H -15.866 2.064 -5.089 1.00 . A A . 18 LEU HG 1 1
16 6270 1 1 18 LEU N N -15.535 -1.710 -7.649 1.00 . A A . 18 LEU N 1 1
16 6271 1 1 18 LEU O O -18.407 -1.862 -5.907 1.00 . A A . 18 LEU O 1 1
16 6272 1 1 19 ILE C C -20.187 -2.014 -8.218 1.00 . A A . 19 ILE C 1 1
16 6273 1 1 19 ILE CA C -19.709 -0.584 -7.992 1.00 . A A . 19 ILE CA 1 1
16 6274 1 1 19 ILE CB C -20.077 0.269 -9.221 1.00 . A A . 19 ILE CB 1 1
16 6275 1 1 19 ILE CD1 C -22.070 1.592 -10.090 1.00 . A A . 19 ILE CD1 1 1
16 6276 1 1 19 ILE CG1 C -21.597 0.342 -9.381 1.00 . A A . 19 ILE CG1 1 1
16 6277 1 1 19 ILE CG2 C -19.435 -0.305 -10.475 1.00 . A A . 19 ILE CG2 1 1
16 6278 1 1 19 ILE H H -17.694 -0.028 -8.322 1.00 . A A . 19 ILE H 1 1
16 6279 1 1 19 ILE HA H -20.219 -0.177 -7.131 1.00 . A A . 19 ILE HA 1 1
16 6280 1 1 19 ILE HB H -19.690 1.264 -9.070 1.00 . A A . 19 ILE HB 1 1
16 6281 1 1 19 ILE HD11 H -22.645 2.199 -9.406 1.00 . A A . 19 ILE HD11 1 1
16 6282 1 1 19 ILE HD12 H -21.217 2.152 -10.441 1.00 . A A . 19 ILE HD12 1 1
16 6283 1 1 19 ILE HD13 H -22.690 1.315 -10.932 1.00 . A A . 19 ILE HD13 1 1
16 6284 1 1 19 ILE HG12 H -21.935 -0.509 -9.950 1.00 . A A . 19 ILE HG12 1 1
16 6285 1 1 19 ILE HG13 H -22.056 0.321 -8.403 1.00 . A A . 19 ILE HG13 1 1
16 6286 1 1 19 ILE HG21 H -19.814 -1.300 -10.651 1.00 . A A . 19 ILE HG21 1 1
16 6287 1 1 19 ILE HG22 H -19.671 0.324 -11.320 1.00 . A A . 19 ILE HG22 1 1
16 6288 1 1 19 ILE HG23 H -18.364 -0.345 -10.345 1.00 . A A . 19 ILE HG23 1 1
16 6289 1 1 19 ILE N N -18.276 -0.545 -7.727 1.00 . A A . 19 ILE N 1 1
16 6290 1 1 19 ILE O O -21.310 -2.367 -7.860 1.00 . A A . 19 ILE O 1 1
16 6291 1 1 20 ASN C C -20.100 -4.940 -7.810 1.00 . A A . 20 ASN C 1 1
16 6292 1 1 20 ASN CA C -19.660 -4.227 -9.085 1.00 . A A . 20 ASN CA 1 1
16 6293 1 1 20 ASN CB C -18.460 -4.950 -9.698 1.00 . A A . 20 ASN CB 1 1
16 6294 1 1 20 ASN CG C -18.798 -6.362 -10.137 1.00 . A A . 20 ASN CG 1 1
16 6295 1 1 20 ASN H H -18.445 -2.493 -9.075 1.00 . A A . 20 ASN H 1 1
16 6296 1 1 20 ASN HA H -20.477 -4.240 -9.791 1.00 . A A . 20 ASN HA 1 1
16 6297 1 1 20 ASN HB2 H -18.117 -4.398 -10.562 1.00 . A A . 20 ASN HB2 1 1
16 6298 1 1 20 ASN HB3 H -17.665 -4.999 -8.969 1.00 . A A . 20 ASN HB3 1 1
16 6299 1 1 20 ASN HD21 H -20.164 -5.667 -11.405 1.00 . A A . 20 ASN HD21 1 1
16 6300 1 1 20 ASN HD22 H -19.982 -7.385 -11.363 1.00 . A A . 20 ASN HD22 1 1
16 6301 1 1 20 ASN N N -19.326 -2.833 -8.812 1.00 . A A . 20 ASN N 1 1
16 6302 1 1 20 ASN ND2 N -19.743 -6.483 -11.062 1.00 . A A . 20 ASN ND2 1 1
16 6303 1 1 20 ASN O O -21.270 -5.290 -7.655 1.00 . A A . 20 ASN O 1 1
16 6304 1 1 20 ASN OD1 O -18.216 -7.331 -9.650 1.00 . A A . 20 ASN OD1 1 1
16 6305 1 1 21 ASN C C -20.454 -5.025 -4.817 1.00 . A A . 21 ASN C 1 1
16 6306 1 1 21 ASN CA C -19.445 -5.822 -5.638 1.00 . A A . 21 ASN CA 1 1
16 6307 1 1 21 ASN CB C -18.159 -6.019 -4.834 1.00 . A A . 21 ASN CB 1 1
16 6308 1 1 21 ASN CG C -17.769 -4.779 -4.053 1.00 . A A . 21 ASN CG 1 1
16 6309 1 1 21 ASN H H -18.241 -4.849 -7.081 1.00 . A A . 21 ASN H 1 1
16 6310 1 1 21 ASN HA H -19.868 -6.789 -5.867 1.00 . A A . 21 ASN HA 1 1
16 6311 1 1 21 ASN HB2 H -18.299 -6.831 -4.135 1.00 . A A . 21 ASN HB2 1 1
16 6312 1 1 21 ASN HB3 H -17.353 -6.265 -5.509 1.00 . A A . 21 ASN HB3 1 1
16 6313 1 1 21 ASN HD21 H -16.762 -4.080 -5.618 1.00 . A A . 21 ASN HD21 1 1
16 6314 1 1 21 ASN HD22 H -16.752 -3.078 -4.211 1.00 . A A . 21 ASN HD22 1 1
16 6315 1 1 21 ASN N N -19.155 -5.151 -6.900 1.00 . A A . 21 ASN N 1 1
16 6316 1 1 21 ASN ND2 N -17.019 -3.889 -4.692 1.00 . A A . 21 ASN ND2 1 1
16 6317 1 1 21 ASN O O -21.240 -5.593 -4.058 1.00 . A A . 21 ASN O 1 1
16 6318 1 1 21 ASN OD1 O -18.139 -4.622 -2.889 1.00 . A A . 21 ASN OD1 1 1
16 6319 1 1 22 HIS C C -22.791 -3.147 -4.600 1.00 . A A . 22 HIS C 1 1
16 6320 1 1 22 HIS CA C -21.340 -2.829 -4.250 1.00 . A A . 22 HIS CA 1 1
16 6321 1 1 22 HIS CB C -21.036 -1.365 -4.568 1.00 . A A . 22 HIS CB 1 1
16 6322 1 1 22 HIS CD2 C -23.308 -0.121 -4.714 1.00 . A A . 22 HIS CD2 1 1
16 6323 1 1 22 HIS CE1 C -23.138 1.072 -2.882 1.00 . A A . 22 HIS CE1 1 1
16 6324 1 1 22 HIS CG C -22.119 -0.422 -4.141 1.00 . A A . 22 HIS CG 1 1
16 6325 1 1 22 HIS H H -19.778 -3.312 -5.595 1.00 . A A . 22 HIS H 1 1
16 6326 1 1 22 HIS HA H -21.193 -2.998 -3.194 1.00 . A A . 22 HIS HA 1 1
16 6327 1 1 22 HIS HB2 H -20.127 -1.075 -4.063 1.00 . A A . 22 HIS HB2 1 1
16 6328 1 1 22 HIS HB3 H -20.901 -1.255 -5.634 1.00 . A A . 22 HIS HB3 1 1
16 6329 1 1 22 HIS HD1 H -21.297 0.349 -2.361 1.00 . A A . 22 HIS HD1 1 1
16 6330 1 1 22 HIS HD2 H -23.701 -0.536 -5.631 1.00 . A A . 22 HIS HD2 1 1
16 6331 1 1 22 HIS HE1 H -23.356 1.765 -2.084 1.00 . A A . 22 HIS HE1 1 1
16 6332 1 1 22 HIS N N -20.427 -3.705 -4.976 1.00 . A A . 22 HIS N 1 1
16 6333 1 1 22 HIS ND1 N -22.042 0.343 -2.996 1.00 . A A . 22 HIS ND1 1 1
16 6334 1 1 22 HIS NE2 N -23.922 0.809 -3.912 1.00 . A A . 22 HIS NE2 1 1
16 6335 1 1 22 HIS O O -23.675 -3.082 -3.746 1.00 . A A . 22 HIS O 1 1
16 6336 1 1 23 VAL C C -24.998 -4.911 -5.465 1.00 . A A . 23 VAL C 1 1
16 6337 1 1 23 VAL CA C -24.372 -3.819 -6.325 1.00 . A A . 23 VAL CA 1 1
16 6338 1 1 23 VAL CB C -24.362 -4.281 -7.794 1.00 . A A . 23 VAL CB 1 1
16 6339 1 1 23 VAL CG1 C -25.734 -4.796 -8.202 1.00 . A A . 23 VAL CG1 1 1
16 6340 1 1 23 VAL CG2 C -23.916 -3.147 -8.705 1.00 . A A . 23 VAL CG2 1 1
16 6341 1 1 23 VAL H H -22.283 -3.525 -6.497 1.00 . A A . 23 VAL H 1 1
16 6342 1 1 23 VAL HA H -24.977 -2.927 -6.254 1.00 . A A . 23 VAL HA 1 1
16 6343 1 1 23 VAL HB H -23.655 -5.092 -7.891 1.00 . A A . 23 VAL HB 1 1
16 6344 1 1 23 VAL HG11 H -25.927 -4.528 -9.230 1.00 . A A . 23 VAL HG11 1 1
16 6345 1 1 23 VAL HG12 H -25.762 -5.870 -8.097 1.00 . A A . 23 VAL HG12 1 1
16 6346 1 1 23 VAL HG13 H -26.487 -4.352 -7.568 1.00 . A A . 23 VAL HG13 1 1
16 6347 1 1 23 VAL HG21 H -22.945 -3.377 -9.116 1.00 . A A . 23 VAL HG21 1 1
16 6348 1 1 23 VAL HG22 H -24.628 -3.030 -9.510 1.00 . A A . 23 VAL HG22 1 1
16 6349 1 1 23 VAL HG23 H -23.860 -2.230 -8.139 1.00 . A A . 23 VAL HG23 1 1
16 6350 1 1 23 VAL N N -23.029 -3.491 -5.862 1.00 . A A . 23 VAL N 1 1
16 6351 1 1 23 VAL O O -26.219 -4.991 -5.338 1.00 . A A . 23 VAL O 1 1
16 6352 1 1 24 GLN C C -24.601 -6.432 -2.557 1.00 . A A . 24 GLN C 1 1
16 6353 1 1 24 GLN CA C -24.623 -6.839 -4.027 1.00 . A A . 24 GLN CA 1 1
16 6354 1 1 24 GLN CB C -23.763 -8.086 -4.236 1.00 . A A . 24 GLN CB 1 1
16 6355 1 1 24 GLN CD C -22.572 -9.325 -6.089 1.00 . A A . 24 GLN CD 1 1
16 6356 1 1 24 GLN CG C -23.860 -8.663 -5.639 1.00 . A A . 24 GLN CG 1 1
16 6357 1 1 24 GLN H H -23.190 -5.635 -5.015 1.00 . A A . 24 GLN H 1 1
16 6358 1 1 24 GLN HA H -25.641 -7.062 -4.310 1.00 . A A . 24 GLN HA 1 1
16 6359 1 1 24 GLN HB2 H -22.731 -7.834 -4.044 1.00 . A A . 24 GLN HB2 1 1
16 6360 1 1 24 GLN HB3 H -24.076 -8.846 -3.536 1.00 . A A . 24 GLN HB3 1 1
16 6361 1 1 24 GLN HE21 H -21.697 -7.550 -6.276 1.00 . A A . 24 GLN HE21 1 1
16 6362 1 1 24 GLN HE22 H -20.714 -8.916 -6.664 1.00 . A A . 24 GLN HE22 1 1
16 6363 1 1 24 GLN HG2 H -24.650 -9.399 -5.659 1.00 . A A . 24 GLN HG2 1 1
16 6364 1 1 24 GLN HG3 H -24.097 -7.865 -6.327 1.00 . A A . 24 GLN HG3 1 1
16 6365 1 1 24 GLN N N -24.152 -5.750 -4.875 1.00 . A A . 24 GLN N 1 1
16 6366 1 1 24 GLN NE2 N -21.558 -8.516 -6.372 1.00 . A A . 24 GLN NE2 1 1
16 6367 1 1 24 GLN O O -23.536 -6.330 -1.947 1.00 . A A . 24 GLN O 1 1
16 6368 1 1 24 GLN OE1 O -22.489 -10.550 -6.180 1.00 . A A . 24 GLN OE1 1 1
17 6369 1 1 1 GLY C C 2.594 -0.511 -2.120 1.00 . A A . 1 GLY C 1 1
17 6370 1 1 1 GLY CA C 2.968 0.780 -1.418 1.00 . A A . 1 GLY CA 1 1
17 6371 1 1 1 GLY H1 H 2.864 0.356 0.654 1.00 . A A . 1 GLY H1 1 1
17 6372 1 1 1 GLY HA2 H 2.589 1.612 -1.991 1.00 . A A . 1 GLY HA2 1 1
17 6373 1 1 1 GLY HA3 H 4.045 0.850 -1.369 1.00 . A A . 1 GLY HA3 1 1
17 6374 1 1 1 GLY N N 2.432 0.854 -0.071 1.00 . A A . 1 GLY N 1 1
17 6375 1 1 1 GLY O O 3.461 -1.222 -2.632 1.00 . A A . 1 GLY O 1 1
17 6376 1 1 2 LEU C C 0.766 -1.864 -4.302 1.00 . A A . 2 LEU C 1 1
17 6377 1 1 2 LEU CA C 0.815 -2.032 -2.787 1.00 . A A . 2 LEU CA 1 1
17 6378 1 1 2 LEU CB C -0.575 -2.391 -2.257 1.00 . A A . 2 LEU CB 1 1
17 6379 1 1 2 LEU CD1 C -0.131 -4.853 -2.409 1.00 . A A . 2 LEU CD1 1 1
17 6380 1 1 2 LEU CD2 C -2.458 -4.027 -2.006 1.00 . A A . 2 LEU CD2 1 1
17 6381 1 1 2 LEU CG C -1.132 -3.745 -2.698 1.00 . A A . 2 LEU CG 1 1
17 6382 1 1 2 LEU H H 0.659 -0.212 -1.719 1.00 . A A . 2 LEU H 1 1
17 6383 1 1 2 LEU HA H 1.500 -2.831 -2.547 1.00 . A A . 2 LEU HA 1 1
17 6384 1 1 2 LEU HB2 H -0.529 -2.388 -1.179 1.00 . A A . 2 LEU HB2 1 1
17 6385 1 1 2 LEU HB3 H -1.262 -1.626 -2.589 1.00 . A A . 2 LEU HB3 1 1
17 6386 1 1 2 LEU HD11 H -0.588 -5.811 -2.608 1.00 . A A . 2 LEU HD11 1 1
17 6387 1 1 2 LEU HD12 H 0.169 -4.806 -1.373 1.00 . A A . 2 LEU HD12 1 1
17 6388 1 1 2 LEU HD13 H 0.736 -4.729 -3.041 1.00 . A A . 2 LEU HD13 1 1
17 6389 1 1 2 LEU HD21 H -2.406 -4.984 -1.507 1.00 . A A . 2 LEU HD21 1 1
17 6390 1 1 2 LEU HD22 H -3.250 -4.046 -2.740 1.00 . A A . 2 LEU HD22 1 1
17 6391 1 1 2 LEU HD23 H -2.657 -3.253 -1.280 1.00 . A A . 2 LEU HD23 1 1
17 6392 1 1 2 LEU HG H -1.308 -3.725 -3.764 1.00 . A A . 2 LEU HG 1 1
17 6393 1 1 2 LEU N N 1.302 -0.817 -2.143 1.00 . A A . 2 LEU N 1 1
17 6394 1 1 2 LEU O O -0.007 -1.062 -4.823 1.00 . A A . 2 LEU O 1 1
17 6395 1 1 3 ASN C C 0.253 -2.725 -7.060 1.00 . A A . 3 ASN C 1 1
17 6396 1 1 3 ASN CA C 1.647 -2.567 -6.460 1.00 . A A . 3 ASN CA 1 1
17 6397 1 1 3 ASN CB C 2.576 -3.653 -7.006 1.00 . A A . 3 ASN CB 1 1
17 6398 1 1 3 ASN CG C 3.943 -3.629 -6.349 1.00 . A A . 3 ASN CG 1 1
17 6399 1 1 3 ASN H H 2.189 -3.250 -4.531 1.00 . A A . 3 ASN H 1 1
17 6400 1 1 3 ASN HA H 2.038 -1.599 -6.736 1.00 . A A . 3 ASN HA 1 1
17 6401 1 1 3 ASN HB2 H 2.130 -4.621 -6.829 1.00 . A A . 3 ASN HB2 1 1
17 6402 1 1 3 ASN HB3 H 2.704 -3.508 -8.068 1.00 . A A . 3 ASN HB3 1 1
17 6403 1 1 3 ASN HD21 H 4.697 -2.637 -7.899 1.00 . A A . 3 ASN HD21 1 1
17 6404 1 1 3 ASN HD22 H 5.807 -2.997 -6.625 1.00 . A A . 3 ASN HD22 1 1
17 6405 1 1 3 ASN N N 1.596 -2.629 -5.004 1.00 . A A . 3 ASN N 1 1
17 6406 1 1 3 ASN ND2 N 4.914 -3.027 -7.026 1.00 . A A . 3 ASN ND2 1 1
17 6407 1 1 3 ASN O O -0.081 -2.085 -8.057 1.00 . A A . 3 ASN O 1 1
17 6408 1 1 3 ASN OD1 O 4.123 -4.145 -5.246 1.00 . A A . 3 ASN OD1 1 1
17 6409 1 1 4 ALA C C -2.768 -2.564 -6.795 1.00 . A A . 4 ALA C 1 1
17 6410 1 1 4 ALA CA C -1.914 -3.821 -6.916 1.00 . A A . 4 ALA CA 1 1
17 6411 1 1 4 ALA CB C -2.547 -4.968 -6.141 1.00 . A A . 4 ALA CB 1 1
17 6412 1 1 4 ALA H H -0.232 -4.061 -5.654 1.00 . A A . 4 ALA H 1 1
17 6413 1 1 4 ALA HA H -1.861 -4.109 -7.956 1.00 . A A . 4 ALA HA 1 1
17 6414 1 1 4 ALA HB1 H -2.064 -5.060 -5.179 1.00 . A A . 4 ALA HB1 1 1
17 6415 1 1 4 ALA HB2 H -3.598 -4.769 -5.999 1.00 . A A . 4 ALA HB2 1 1
17 6416 1 1 4 ALA HB3 H -2.425 -5.887 -6.695 1.00 . A A . 4 ALA HB3 1 1
17 6417 1 1 4 ALA N N -0.556 -3.581 -6.445 1.00 . A A . 4 ALA N 1 1
17 6418 1 1 4 ALA O O -3.472 -2.186 -7.732 1.00 . A A . 4 ALA O 1 1
17 6419 1 1 5 LEU C C -3.054 0.406 -6.352 1.00 . A A . 5 LEU C 1 1
17 6420 1 1 5 LEU CA C -3.470 -0.703 -5.391 1.00 . A A . 5 LEU CA 1 1
17 6421 1 1 5 LEU CB C -3.282 -0.239 -3.946 1.00 . A A . 5 LEU CB 1 1
17 6422 1 1 5 LEU CD1 C -3.516 -0.693 -1.492 1.00 . A A . 5 LEU CD1 1 1
17 6423 1 1 5 LEU CD2 C -5.527 -0.791 -2.975 1.00 . A A . 5 LEU CD2 1 1
17 6424 1 1 5 LEU CG C -4.029 -1.042 -2.880 1.00 . A A . 5 LEU CG 1 1
17 6425 1 1 5 LEU H H -2.124 -2.268 -4.926 1.00 . A A . 5 LEU H 1 1
17 6426 1 1 5 LEU HA H -4.513 -0.932 -5.554 1.00 . A A . 5 LEU HA 1 1
17 6427 1 1 5 LEU HB2 H -2.228 -0.288 -3.718 1.00 . A A . 5 LEU HB2 1 1
17 6428 1 1 5 LEU HB3 H -3.615 0.787 -3.883 1.00 . A A . 5 LEU HB3 1 1
17 6429 1 1 5 LEU HD11 H -4.085 0.134 -1.094 1.00 . A A . 5 LEU HD11 1 1
17 6430 1 1 5 LEU HD12 H -2.473 -0.416 -1.552 1.00 . A A . 5 LEU HD12 1 1
17 6431 1 1 5 LEU HD13 H -3.623 -1.550 -0.843 1.00 . A A . 5 LEU HD13 1 1
17 6432 1 1 5 LEU HD21 H -5.833 -0.135 -2.174 1.00 . A A . 5 LEU HD21 1 1
17 6433 1 1 5 LEU HD22 H -6.055 -1.730 -2.894 1.00 . A A . 5 LEU HD22 1 1
17 6434 1 1 5 LEU HD23 H -5.754 -0.329 -3.925 1.00 . A A . 5 LEU HD23 1 1
17 6435 1 1 5 LEU HG H -3.855 -2.096 -3.045 1.00 . A A . 5 LEU HG 1 1
17 6436 1 1 5 LEU N N -2.702 -1.919 -5.635 1.00 . A A . 5 LEU N 1 1
17 6437 1 1 5 LEU O O -3.892 1.161 -6.846 1.00 . A A . 5 LEU O 1 1
17 6438 1 1 6 LYS C C -1.508 1.145 -8.972 1.00 . A A . 6 LYS C 1 1
17 6439 1 1 6 LYS CA C -1.226 1.512 -7.518 1.00 . A A . 6 LYS CA 1 1
17 6440 1 1 6 LYS CB C 0.280 1.678 -7.307 1.00 . A A . 6 LYS CB 1 1
17 6441 1 1 6 LYS CD C 0.483 2.015 -4.826 1.00 . A A . 6 LYS CD 1 1
17 6442 1 1 6 LYS CE C 0.643 3.040 -3.713 1.00 . A A . 6 LYS CE 1 1
17 6443 1 1 6 LYS CG C 0.634 2.653 -6.197 1.00 . A A . 6 LYS CG 1 1
17 6444 1 1 6 LYS H H -1.136 -0.133 -6.189 1.00 . A A . 6 LYS H 1 1
17 6445 1 1 6 LYS HA H -1.718 2.446 -7.294 1.00 . A A . 6 LYS HA 1 1
17 6446 1 1 6 LYS HB2 H 0.706 0.716 -7.062 1.00 . A A . 6 LYS HB2 1 1
17 6447 1 1 6 LYS HB3 H 0.723 2.035 -8.225 1.00 . A A . 6 LYS HB3 1 1
17 6448 1 1 6 LYS HD2 H -0.498 1.570 -4.751 1.00 . A A . 6 LYS HD2 1 1
17 6449 1 1 6 LYS HD3 H 1.238 1.250 -4.709 1.00 . A A . 6 LYS HD3 1 1
17 6450 1 1 6 LYS HE2 H 0.688 2.522 -2.768 1.00 . A A . 6 LYS HE2 1 1
17 6451 1 1 6 LYS HE3 H 1.565 3.582 -3.871 1.00 . A A . 6 LYS HE3 1 1
17 6452 1 1 6 LYS HG2 H 1.658 2.971 -6.323 1.00 . A A . 6 LYS HG2 1 1
17 6453 1 1 6 LYS HG3 H -0.022 3.509 -6.259 1.00 . A A . 6 LYS HG3 1 1
17 6454 1 1 6 LYS HZ1 H -0.143 4.968 -3.886 1.00 . A A . 6 LYS HZ1 1 1
17 6455 1 1 6 LYS HZ2 H -0.938 4.003 -2.746 1.00 . A A . 6 LYS HZ2 1 1
17 6456 1 1 6 LYS HZ3 H -1.199 3.749 -4.398 1.00 . A A . 6 LYS HZ3 1 1
17 6457 1 1 6 LYS N N -1.755 0.498 -6.614 1.00 . A A . 6 LYS N 1 1
17 6458 1 1 6 LYS NZ N -0.488 4.008 -3.684 1.00 . A A . 6 LYS NZ 1 1
17 6459 1 1 6 LYS O O -1.608 2.017 -9.835 1.00 . A A . 6 LYS O 1 1
17 6460 1 1 7 LYS C C -3.400 -0.548 -10.901 1.00 . A A . 7 LYS C 1 1
17 6461 1 1 7 LYS CA C -1.911 -0.634 -10.584 1.00 . A A . 7 LYS CA 1 1
17 6462 1 1 7 LYS CB C -1.429 -2.078 -10.738 1.00 . A A . 7 LYS CB 1 1
17 6463 1 1 7 LYS CD C 0.448 -1.967 -12.404 1.00 . A A . 7 LYS CD 1 1
17 6464 1 1 7 LYS CE C 0.772 -0.504 -12.667 1.00 . A A . 7 LYS CE 1 1
17 6465 1 1 7 LYS CG C 0.070 -2.200 -10.950 1.00 . A A . 7 LYS CG 1 1
17 6466 1 1 7 LYS H H -1.547 -0.799 -8.505 1.00 . A A . 7 LYS H 1 1
17 6467 1 1 7 LYS HA H -1.371 -0.007 -11.277 1.00 . A A . 7 LYS HA 1 1
17 6468 1 1 7 LYS HB2 H -1.691 -2.630 -9.847 1.00 . A A . 7 LYS HB2 1 1
17 6469 1 1 7 LYS HB3 H -1.929 -2.523 -11.586 1.00 . A A . 7 LYS HB3 1 1
17 6470 1 1 7 LYS HD2 H 1.315 -2.564 -12.642 1.00 . A A . 7 LYS HD2 1 1
17 6471 1 1 7 LYS HD3 H -0.379 -2.262 -13.034 1.00 . A A . 7 LYS HD3 1 1
17 6472 1 1 7 LYS HE2 H -0.136 0.008 -12.947 1.00 . A A . 7 LYS HE2 1 1
17 6473 1 1 7 LYS HE3 H 1.167 -0.068 -11.761 1.00 . A A . 7 LYS HE3 1 1
17 6474 1 1 7 LYS HG2 H 0.572 -1.467 -10.337 1.00 . A A . 7 LYS HG2 1 1
17 6475 1 1 7 LYS HG3 H 0.386 -3.192 -10.660 1.00 . A A . 7 LYS HG3 1 1
17 6476 1 1 7 LYS HZ1 H 1.574 -1.018 -14.526 1.00 . A A . 7 LYS HZ1 1 1
17 6477 1 1 7 LYS HZ2 H 2.730 -0.527 -13.394 1.00 . A A . 7 LYS HZ2 1 1
17 6478 1 1 7 LYS HZ3 H 1.737 0.621 -14.140 1.00 . A A . 7 LYS HZ3 1 1
17 6479 1 1 7 LYS N N -1.637 -0.151 -9.236 1.00 . A A . 7 LYS N 1 1
17 6480 1 1 7 LYS NZ N 1.773 -0.346 -13.758 1.00 . A A . 7 LYS NZ 1 1
17 6481 1 1 7 LYS O O -3.794 -0.456 -12.064 1.00 . A A . 7 LYS O 1 1
17 6482 1 1 8 VAL C C -6.174 0.925 -9.809 1.00 . A A . 8 VAL C 1 1
17 6483 1 1 8 VAL CA C -5.672 -0.498 -10.027 1.00 . A A . 8 VAL CA 1 1
17 6484 1 1 8 VAL CB C -6.401 -1.443 -9.054 1.00 . A A . 8 VAL CB 1 1
17 6485 1 1 8 VAL CG1 C -5.912 -2.872 -9.230 1.00 . A A . 8 VAL CG1 1 1
17 6486 1 1 8 VAL CG2 C -6.211 -0.979 -7.617 1.00 . A A . 8 VAL CG2 1 1
17 6487 1 1 8 VAL H H -3.852 -0.649 -8.956 1.00 . A A . 8 VAL H 1 1
17 6488 1 1 8 VAL HA H -5.908 -0.802 -11.036 1.00 . A A . 8 VAL HA 1 1
17 6489 1 1 8 VAL HB H -7.457 -1.416 -9.281 1.00 . A A . 8 VAL HB 1 1
17 6490 1 1 8 VAL HG11 H -5.169 -2.904 -10.014 1.00 . A A . 8 VAL HG11 1 1
17 6491 1 1 8 VAL HG12 H -5.477 -3.221 -8.305 1.00 . A A . 8 VAL HG12 1 1
17 6492 1 1 8 VAL HG13 H -6.744 -3.507 -9.498 1.00 . A A . 8 VAL HG13 1 1
17 6493 1 1 8 VAL HG21 H -6.895 -0.170 -7.407 1.00 . A A . 8 VAL HG21 1 1
17 6494 1 1 8 VAL HG22 H -6.407 -1.801 -6.944 1.00 . A A . 8 VAL HG22 1 1
17 6495 1 1 8 VAL HG23 H -5.196 -0.636 -7.481 1.00 . A A . 8 VAL HG23 1 1
17 6496 1 1 8 VAL N N -4.225 -0.575 -9.859 1.00 . A A . 8 VAL N 1 1
17 6497 1 1 8 VAL O O -7.244 1.298 -10.290 1.00 . A A . 8 VAL O 1 1
17 6498 1 1 9 PHE C C -5.886 3.904 -10.088 1.00 . A A . 9 PHE C 1 1
17 6499 1 1 9 PHE CA C -5.760 3.100 -8.798 1.00 . A A . 9 PHE CA 1 1
17 6500 1 1 9 PHE CB C -4.722 3.747 -7.879 1.00 . A A . 9 PHE CB 1 1
17 6501 1 1 9 PHE CD1 C -4.345 6.128 -8.577 1.00 . A A . 9 PHE CD1 1 1
17 6502 1 1 9 PHE CD2 C -5.682 5.711 -6.647 1.00 . A A . 9 PHE CD2 1 1
17 6503 1 1 9 PHE CE1 C -4.526 7.489 -8.412 1.00 . A A . 9 PHE CE1 1 1
17 6504 1 1 9 PHE CE2 C -5.867 7.070 -6.478 1.00 . A A . 9 PHE CE2 1 1
17 6505 1 1 9 PHE CG C -4.920 5.225 -7.698 1.00 . A A . 9 PHE CG 1 1
17 6506 1 1 9 PHE CZ C -5.287 7.960 -7.361 1.00 . A A . 9 PHE CZ 1 1
17 6507 1 1 9 PHE H H -4.553 1.363 -8.724 1.00 . A A . 9 PHE H 1 1
17 6508 1 1 9 PHE HA H -6.716 3.094 -8.297 1.00 . A A . 9 PHE HA 1 1
17 6509 1 1 9 PHE HB2 H -4.773 3.284 -6.906 1.00 . A A . 9 PHE HB2 1 1
17 6510 1 1 9 PHE HB3 H -3.738 3.592 -8.296 1.00 . A A . 9 PHE HB3 1 1
17 6511 1 1 9 PHE HD1 H -3.749 5.760 -9.400 1.00 . A A . 9 PHE HD1 1 1
17 6512 1 1 9 PHE HD2 H -6.135 5.016 -5.955 1.00 . A A . 9 PHE HD2 1 1
17 6513 1 1 9 PHE HE1 H -4.071 8.182 -9.105 1.00 . A A . 9 PHE HE1 1 1
17 6514 1 1 9 PHE HE2 H -6.462 7.436 -5.655 1.00 . A A . 9 PHE HE2 1 1
17 6515 1 1 9 PHE HZ H -5.430 9.022 -7.231 1.00 . A A . 9 PHE HZ 1 1
17 6516 1 1 9 PHE N N -5.395 1.717 -9.080 1.00 . A A . 9 PHE N 1 1
17 6517 1 1 9 PHE O O -6.898 4.565 -10.323 1.00 . A A . 9 PHE O 1 1
17 6518 1 1 10 GLN C C -6.097 4.251 -12.999 1.00 . A A . 10 GLN C 1 1
17 6519 1 1 10 GLN CA C -4.846 4.565 -12.186 1.00 . A A . 10 GLN CA 1 1
17 6520 1 1 10 GLN CB C -3.596 4.211 -12.994 1.00 . A A . 10 GLN CB 1 1
17 6521 1 1 10 GLN CD C -2.713 6.409 -13.873 1.00 . A A . 10 GLN CD 1 1
17 6522 1 1 10 GLN CG C -2.499 5.259 -12.909 1.00 . A A . 10 GLN CG 1 1
17 6523 1 1 10 GLN H H -4.074 3.298 -10.677 1.00 . A A . 10 GLN H 1 1
17 6524 1 1 10 GLN HA H -4.832 5.622 -11.965 1.00 . A A . 10 GLN HA 1 1
17 6525 1 1 10 GLN HB2 H -3.200 3.275 -12.630 1.00 . A A . 10 GLN HB2 1 1
17 6526 1 1 10 GLN HB3 H -3.874 4.096 -14.032 1.00 . A A . 10 GLN HB3 1 1
17 6527 1 1 10 GLN HE21 H -1.035 5.948 -14.834 1.00 . A A . 10 GLN HE21 1 1
17 6528 1 1 10 GLN HE22 H -1.906 7.307 -15.451 1.00 . A A . 10 GLN HE22 1 1
17 6529 1 1 10 GLN HG2 H -2.472 5.653 -11.903 1.00 . A A . 10 GLN HG2 1 1
17 6530 1 1 10 GLN HG3 H -1.553 4.790 -13.135 1.00 . A A . 10 GLN HG3 1 1
17 6531 1 1 10 GLN N N -4.852 3.842 -10.920 1.00 . A A . 10 GLN N 1 1
17 6532 1 1 10 GLN NE2 N -1.792 6.573 -14.815 1.00 . A A . 10 GLN NE2 1 1
17 6533 1 1 10 GLN O O -6.896 5.131 -13.320 1.00 . A A . 10 GLN O 1 1
17 6534 1 1 10 GLN OE1 O -3.697 7.144 -13.772 1.00 . A A . 10 GLN OE1 1 1
17 6535 1 1 11 PRO C C -8.728 2.575 -13.328 1.00 . A A . 11 PRO C 1 1
17 6536 1 1 11 PRO CA C -7.427 2.505 -14.120 1.00 . A A . 11 PRO CA 1 1
17 6537 1 1 11 PRO CB C -7.076 1.051 -14.446 1.00 . A A . 11 PRO CB 1 1
17 6538 1 1 11 PRO CD C -5.362 1.863 -12.992 1.00 . A A . 11 PRO CD 1 1
17 6539 1 1 11 PRO CG C -6.144 0.634 -13.362 1.00 . A A . 11 PRO CG 1 1
17 6540 1 1 11 PRO HA H -7.535 3.065 -15.037 1.00 . A A . 11 PRO HA 1 1
17 6541 1 1 11 PRO HB2 H -7.977 0.453 -14.447 1.00 . A A . 11 PRO HB2 1 1
17 6542 1 1 11 PRO HB3 H -6.603 0.999 -15.415 1.00 . A A . 11 PRO HB3 1 1
17 6543 1 1 11 PRO HD2 H -5.140 1.866 -11.935 1.00 . A A . 11 PRO HD2 1 1
17 6544 1 1 11 PRO HD3 H -4.452 1.919 -13.571 1.00 . A A . 11 PRO HD3 1 1
17 6545 1 1 11 PRO HG2 H -6.706 0.277 -12.512 1.00 . A A . 11 PRO HG2 1 1
17 6546 1 1 11 PRO HG3 H -5.481 -0.137 -13.725 1.00 . A A . 11 PRO HG3 1 1
17 6547 1 1 11 PRO N N -6.274 2.966 -13.341 1.00 . A A . 11 PRO N 1 1
17 6548 1 1 11 PRO O O -8.713 2.640 -12.098 1.00 . A A . 11 PRO O 1 1
17 6549 1 1 12 ILE C C -11.637 1.230 -12.995 1.00 . A A . 12 ILE C 1 1
17 6550 1 1 12 ILE CA C -11.159 2.620 -13.401 1.00 . A A . 12 ILE CA 1 1
17 6551 1 1 12 ILE CB C -12.208 3.262 -14.328 1.00 . A A . 12 ILE CB 1 1
17 6552 1 1 12 ILE CD1 C -11.242 4.197 -16.489 1.00 . A A . 12 ILE CD1 1 1
17 6553 1 1 12 ILE CG1 C -11.612 4.473 -15.048 1.00 . A A . 12 ILE CG1 1 1
17 6554 1 1 12 ILE CG2 C -13.441 3.665 -13.533 1.00 . A A . 12 ILE CG2 1 1
17 6555 1 1 12 ILE H H -9.796 2.507 -15.016 1.00 . A A . 12 ILE H 1 1
17 6556 1 1 12 ILE HA H -11.069 3.231 -12.514 1.00 . A A . 12 ILE HA 1 1
17 6557 1 1 12 ILE HB H -12.506 2.527 -15.060 1.00 . A A . 12 ILE HB 1 1
17 6558 1 1 12 ILE HD11 H -12.032 3.634 -16.962 1.00 . A A . 12 ILE HD11 1 1
17 6559 1 1 12 ILE HD12 H -11.102 5.132 -17.010 1.00 . A A . 12 ILE HD12 1 1
17 6560 1 1 12 ILE HD13 H -10.325 3.626 -16.522 1.00 . A A . 12 ILE HD13 1 1
17 6561 1 1 12 ILE HG12 H -12.329 5.278 -15.039 1.00 . A A . 12 ILE HG12 1 1
17 6562 1 1 12 ILE HG13 H -10.718 4.786 -14.529 1.00 . A A . 12 ILE HG13 1 1
17 6563 1 1 12 ILE HG21 H -13.137 4.088 -12.587 1.00 . A A . 12 ILE HG21 1 1
17 6564 1 1 12 ILE HG22 H -14.003 4.400 -14.090 1.00 . A A . 12 ILE HG22 1 1
17 6565 1 1 12 ILE HG23 H -14.057 2.796 -13.357 1.00 . A A . 12 ILE HG23 1 1
17 6566 1 1 12 ILE N N -9.850 2.560 -14.039 1.00 . A A . 12 ILE N 1 1
17 6567 1 1 12 ILE O O -12.780 1.054 -12.571 1.00 . A A . 12 ILE O 1 1
17 6568 1 1 13 HIS C C -11.604 -1.212 -11.339 1.00 . A A . 13 HIS C 1 1
17 6569 1 1 13 HIS CA C -11.085 -1.130 -12.772 1.00 . A A . 13 HIS CA 1 1
17 6570 1 1 13 HIS CB C -9.860 -2.031 -12.935 1.00 . A A . 13 HIS CB 1 1
17 6571 1 1 13 HIS CD2 C -9.385 -4.514 -12.358 1.00 . A A . 13 HIS CD2 1 1
17 6572 1 1 13 HIS CE1 C -11.362 -5.337 -12.831 1.00 . A A . 13 HIS CE1 1 1
17 6573 1 1 13 HIS CG C -10.163 -3.489 -12.777 1.00 . A A . 13 HIS CG 1 1
17 6574 1 1 13 HIS H H -9.860 0.448 -13.470 1.00 . A A . 13 HIS H 1 1
17 6575 1 1 13 HIS HA H -11.861 -1.468 -13.442 1.00 . A A . 13 HIS HA 1 1
17 6576 1 1 13 HIS HB2 H -9.443 -1.884 -13.920 1.00 . A A . 13 HIS HB2 1 1
17 6577 1 1 13 HIS HB3 H -9.122 -1.762 -12.193 1.00 . A A . 13 HIS HB3 1 1
17 6578 1 1 13 HIS HD1 H -12.177 -3.547 -13.394 1.00 . A A . 13 HIS HD1 1 1
17 6579 1 1 13 HIS HD2 H -8.351 -4.450 -12.048 1.00 . A A . 13 HIS HD2 1 1
17 6580 1 1 13 HIS HE1 H -12.182 -6.025 -12.967 1.00 . A A . 13 HIS HE1 1 1
17 6581 1 1 13 HIS N N -10.754 0.245 -13.127 1.00 . A A . 13 HIS N 1 1
17 6582 1 1 13 HIS ND1 N -11.395 -4.037 -13.066 1.00 . A A . 13 HIS ND1 1 1
17 6583 1 1 13 HIS NE2 N -10.153 -5.652 -12.401 1.00 . A A . 13 HIS NE2 1 1
17 6584 1 1 13 HIS O O -12.610 -1.866 -11.070 1.00 . A A . 13 HIS O 1 1
17 6585 1 1 14 GLU C C -12.744 -0.083 -8.856 1.00 . A A . 14 GLU C 1 1
17 6586 1 1 14 GLU CA C -11.299 -0.543 -9.019 1.00 . A A . 14 GLU CA 1 1
17 6587 1 1 14 GLU CB C -10.369 0.364 -8.209 1.00 . A A . 14 GLU CB 1 1
17 6588 1 1 14 GLU CD C -9.147 2.572 -8.099 1.00 . A A . 14 GLU CD 1 1
17 6589 1 1 14 GLU CG C -10.234 1.764 -8.782 1.00 . A A . 14 GLU CG 1 1
17 6590 1 1 14 GLU H H -10.114 -0.040 -10.700 1.00 . A A . 14 GLU H 1 1
17 6591 1 1 14 GLU HA H -11.212 -1.553 -8.650 1.00 . A A . 14 GLU HA 1 1
17 6592 1 1 14 GLU HB2 H -10.752 0.444 -7.202 1.00 . A A . 14 GLU HB2 1 1
17 6593 1 1 14 GLU HB3 H -9.388 -0.085 -8.177 1.00 . A A . 14 GLU HB3 1 1
17 6594 1 1 14 GLU HG2 H -9.998 1.689 -9.833 1.00 . A A . 14 GLU HG2 1 1
17 6595 1 1 14 GLU HG3 H -11.175 2.281 -8.663 1.00 . A A . 14 GLU HG3 1 1
17 6596 1 1 14 GLU N N -10.908 -0.544 -10.424 1.00 . A A . 14 GLU N 1 1
17 6597 1 1 14 GLU O O -13.532 -0.714 -8.153 1.00 . A A . 14 GLU O 1 1
17 6598 1 1 14 GLU OE1 O -8.492 2.029 -7.185 1.00 . A A . 14 GLU OE1 1 1
17 6599 1 1 14 GLU OE2 O -8.952 3.745 -8.479 1.00 . A A . 14 GLU OE2 1 1
17 6600 1 1 15 ALA C C -15.447 0.608 -10.061 1.00 . A A . 15 ALA C 1 1
17 6601 1 1 15 ALA CA C -14.435 1.567 -9.441 1.00 . A A . 15 ALA CA 1 1
17 6602 1 1 15 ALA CB C -14.495 2.920 -10.134 1.00 . A A . 15 ALA CB 1 1
17 6603 1 1 15 ALA H H -12.412 1.481 -10.056 1.00 . A A . 15 ALA H 1 1
17 6604 1 1 15 ALA HA H -14.683 1.711 -8.399 1.00 . A A . 15 ALA HA 1 1
17 6605 1 1 15 ALA HB1 H -13.756 3.578 -9.700 1.00 . A A . 15 ALA HB1 1 1
17 6606 1 1 15 ALA HB2 H -14.294 2.795 -11.187 1.00 . A A . 15 ALA HB2 1 1
17 6607 1 1 15 ALA HB3 H -15.478 3.348 -10.003 1.00 . A A . 15 ALA HB3 1 1
17 6608 1 1 15 ALA N N -13.085 1.022 -9.512 1.00 . A A . 15 ALA N 1 1
17 6609 1 1 15 ALA O O -16.581 0.502 -9.595 1.00 . A A . 15 ALA O 1 1
17 6610 1 1 16 ILE C C -16.288 -2.186 -10.874 1.00 . A A . 16 ILE C 1 1
17 6611 1 1 16 ILE CA C -15.898 -1.036 -11.796 1.00 . A A . 16 ILE CA 1 1
17 6612 1 1 16 ILE CB C -15.226 -1.610 -13.057 1.00 . A A . 16 ILE CB 1 1
17 6613 1 1 16 ILE CD1 C -13.908 -0.810 -15.083 1.00 . A A . 16 ILE CD1 1 1
17 6614 1 1 16 ILE CG1 C -15.013 -0.507 -14.096 1.00 . A A . 16 ILE CG1 1 1
17 6615 1 1 16 ILE CG2 C -16.065 -2.738 -13.639 1.00 . A A . 16 ILE CG2 1 1
17 6616 1 1 16 ILE H H -14.113 0.043 -11.438 1.00 . A A . 16 ILE H 1 1
17 6617 1 1 16 ILE HA H -16.793 -0.511 -12.097 1.00 . A A . 16 ILE HA 1 1
17 6618 1 1 16 ILE HB H -14.267 -2.017 -12.773 1.00 . A A . 16 ILE HB 1 1
17 6619 1 1 16 ILE HD11 H -14.162 -0.396 -16.047 1.00 . A A . 16 ILE HD11 1 1
17 6620 1 1 16 ILE HD12 H -12.984 -0.374 -14.735 1.00 . A A . 16 ILE HD12 1 1
17 6621 1 1 16 ILE HD13 H -13.789 -1.881 -15.172 1.00 . A A . 16 ILE HD13 1 1
17 6622 1 1 16 ILE HG12 H -15.925 -0.365 -14.653 1.00 . A A . 16 ILE HG12 1 1
17 6623 1 1 16 ILE HG13 H -14.761 0.413 -13.587 1.00 . A A . 16 ILE HG13 1 1
17 6624 1 1 16 ILE HG21 H -16.093 -3.562 -12.941 1.00 . A A . 16 ILE HG21 1 1
17 6625 1 1 16 ILE HG22 H -17.070 -2.383 -13.816 1.00 . A A . 16 ILE HG22 1 1
17 6626 1 1 16 ILE HG23 H -15.630 -3.068 -14.570 1.00 . A A . 16 ILE HG23 1 1
17 6627 1 1 16 ILE N N -15.028 -0.086 -11.114 1.00 . A A . 16 ILE N 1 1
17 6628 1 1 16 ILE O O -17.461 -2.359 -10.540 1.00 . A A . 16 ILE O 1 1
17 6629 1 1 17 LYS C C -16.190 -3.646 -8.275 1.00 . A A . 17 LYS C 1 1
17 6630 1 1 17 LYS CA C -15.534 -4.101 -9.574 1.00 . A A . 17 LYS CA 1 1
17 6631 1 1 17 LYS CB C -14.218 -4.820 -9.269 1.00 . A A . 17 LYS CB 1 1
17 6632 1 1 17 LYS CD C -13.481 -4.389 -6.907 1.00 . A A . 17 LYS CD 1 1
17 6633 1 1 17 LYS CE C -13.175 -3.210 -5.995 1.00 . A A . 17 LYS CE 1 1
17 6634 1 1 17 LYS CG C -13.286 -4.027 -8.370 1.00 . A A . 17 LYS CG 1 1
17 6635 1 1 17 LYS H H -14.383 -2.780 -10.762 1.00 . A A . 17 LYS H 1 1
17 6636 1 1 17 LYS HA H -16.199 -4.785 -10.079 1.00 . A A . 17 LYS HA 1 1
17 6637 1 1 17 LYS HB2 H -14.439 -5.760 -8.784 1.00 . A A . 17 LYS HB2 1 1
17 6638 1 1 17 LYS HB3 H -13.705 -5.017 -10.199 1.00 . A A . 17 LYS HB3 1 1
17 6639 1 1 17 LYS HD2 H -14.506 -4.692 -6.753 1.00 . A A . 17 LYS HD2 1 1
17 6640 1 1 17 LYS HD3 H -12.820 -5.207 -6.656 1.00 . A A . 17 LYS HD3 1 1
17 6641 1 1 17 LYS HE2 H -13.482 -2.301 -6.489 1.00 . A A . 17 LYS HE2 1 1
17 6642 1 1 17 LYS HE3 H -13.733 -3.327 -5.078 1.00 . A A . 17 LYS HE3 1 1
17 6643 1 1 17 LYS HG2 H -12.265 -4.238 -8.649 1.00 . A A . 17 LYS HG2 1 1
17 6644 1 1 17 LYS HG3 H -13.486 -2.973 -8.500 1.00 . A A . 17 LYS HG3 1 1
17 6645 1 1 17 LYS HZ1 H -11.430 -2.124 -5.625 1.00 . A A . 17 LYS HZ1 1 1
17 6646 1 1 17 LYS HZ2 H -11.164 -3.602 -6.405 1.00 . A A . 17 LYS HZ2 1 1
17 6647 1 1 17 LYS HZ3 H -11.534 -3.571 -4.754 1.00 . A A . 17 LYS HZ3 1 1
17 6648 1 1 17 LYS N N -15.297 -2.969 -10.462 1.00 . A A . 17 LYS N 1 1
17 6649 1 1 17 LYS NZ N -11.724 -3.121 -5.672 1.00 . A A . 17 LYS NZ 1 1
17 6650 1 1 17 LYS O O -17.010 -4.361 -7.698 1.00 . A A . 17 LYS O 1 1
17 6651 1 1 18 LEU C C -17.893 -1.729 -6.702 1.00 . A A . 18 LEU C 1 1
17 6652 1 1 18 LEU CA C -16.381 -1.900 -6.589 1.00 . A A . 18 LEU CA 1 1
17 6653 1 1 18 LEU CB C -15.726 -0.556 -6.269 1.00 . A A . 18 LEU CB 1 1
17 6654 1 1 18 LEU CD1 C -17.480 0.933 -5.273 1.00 . A A . 18 LEU CD1 1 1
17 6655 1 1 18 LEU CD2 C -16.445 -0.874 -3.888 1.00 . A A . 18 LEU CD2 1 1
17 6656 1 1 18 LEU CG C -16.211 0.141 -4.997 1.00 . A A . 18 LEU CG 1 1
17 6657 1 1 18 LEU H H -15.169 -1.928 -8.323 1.00 . A A . 18 LEU H 1 1
17 6658 1 1 18 LEU HA H -16.169 -2.595 -5.790 1.00 . A A . 18 LEU HA 1 1
17 6659 1 1 18 LEU HB2 H -14.664 -0.720 -6.171 1.00 . A A . 18 LEU HB2 1 1
17 6660 1 1 18 LEU HB3 H -15.911 0.108 -7.102 1.00 . A A . 18 LEU HB3 1 1
17 6661 1 1 18 LEU HD11 H -17.564 1.739 -4.560 1.00 . A A . 18 LEU HD11 1 1
17 6662 1 1 18 LEU HD12 H -18.337 0.283 -5.184 1.00 . A A . 18 LEU HD12 1 1
17 6663 1 1 18 LEU HD13 H -17.440 1.340 -6.273 1.00 . A A . 18 LEU HD13 1 1
17 6664 1 1 18 LEU HD21 H -16.351 -0.387 -2.929 1.00 . A A . 18 LEU HD21 1 1
17 6665 1 1 18 LEU HD22 H -15.713 -1.665 -3.964 1.00 . A A . 18 LEU HD22 1 1
17 6666 1 1 18 LEU HD23 H -17.437 -1.291 -3.985 1.00 . A A . 18 LEU HD23 1 1
17 6667 1 1 18 LEU HG H -15.452 0.835 -4.662 1.00 . A A . 18 LEU HG 1 1
17 6668 1 1 18 LEU N N -15.826 -2.452 -7.820 1.00 . A A . 18 LEU N 1 1
17 6669 1 1 18 LEU O O -18.656 -2.386 -5.994 1.00 . A A . 18 LEU O 1 1
17 6670 1 1 19 ILE C C -20.449 -1.834 -8.322 1.00 . A A . 19 ILE C 1 1
17 6671 1 1 19 ILE CA C -19.737 -0.588 -7.805 1.00 . A A . 19 ILE CA 1 1
17 6672 1 1 19 ILE CB C -19.962 0.567 -8.798 1.00 . A A . 19 ILE CB 1 1
17 6673 1 1 19 ILE CD1 C -21.720 2.178 -9.688 1.00 . A A . 19 ILE CD1 1 1
17 6674 1 1 19 ILE CG1 C -21.432 0.990 -8.798 1.00 . A A . 19 ILE CG1 1 1
17 6675 1 1 19 ILE CG2 C -19.523 0.158 -10.196 1.00 . A A . 19 ILE CG2 1 1
17 6676 1 1 19 ILE H H -17.660 -0.351 -8.132 1.00 . A A . 19 ILE H 1 1
17 6677 1 1 19 ILE HA H -20.168 -0.309 -6.855 1.00 . A A . 19 ILE HA 1 1
17 6678 1 1 19 ILE HB H -19.354 1.403 -8.487 1.00 . A A . 19 ILE HB 1 1
17 6679 1 1 19 ILE HD11 H -22.006 1.832 -10.670 1.00 . A A . 19 ILE HD11 1 1
17 6680 1 1 19 ILE HD12 H -22.522 2.762 -9.263 1.00 . A A . 19 ILE HD12 1 1
17 6681 1 1 19 ILE HD13 H -20.833 2.791 -9.768 1.00 . A A . 19 ILE HD13 1 1
17 6682 1 1 19 ILE HG12 H -22.037 0.165 -9.141 1.00 . A A . 19 ILE HG12 1 1
17 6683 1 1 19 ILE HG13 H -21.724 1.250 -7.791 1.00 . A A . 19 ILE HG13 1 1
17 6684 1 1 19 ILE HG21 H -18.613 -0.421 -10.133 1.00 . A A . 19 ILE HG21 1 1
17 6685 1 1 19 ILE HG22 H -20.297 -0.439 -10.655 1.00 . A A . 19 ILE HG22 1 1
17 6686 1 1 19 ILE HG23 H -19.348 1.041 -10.792 1.00 . A A . 19 ILE HG23 1 1
17 6687 1 1 19 ILE N N -18.317 -0.843 -7.598 1.00 . A A . 19 ILE N 1 1
17 6688 1 1 19 ILE O O -21.653 -1.997 -8.131 1.00 . A A . 19 ILE O 1 1
17 6689 1 1 20 ASN C C -20.723 -4.868 -8.402 1.00 . A A . 20 ASN C 1 1
17 6690 1 1 20 ASN CA C -20.255 -3.943 -9.521 1.00 . A A . 20 ASN CA 1 1
17 6691 1 1 20 ASN CB C -19.217 -4.659 -10.389 1.00 . A A . 20 ASN CB 1 1
17 6692 1 1 20 ASN CG C -19.569 -6.114 -10.629 1.00 . A A . 20 ASN CG 1 1
17 6693 1 1 20 ASN H H -18.741 -2.525 -9.099 1.00 . A A . 20 ASN H 1 1
17 6694 1 1 20 ASN HA H -21.103 -3.680 -10.134 1.00 . A A . 20 ASN HA 1 1
17 6695 1 1 20 ASN HB2 H -19.153 -4.162 -11.346 1.00 . A A . 20 ASN HB2 1 1
17 6696 1 1 20 ASN HB3 H -18.256 -4.615 -9.900 1.00 . A A . 20 ASN HB3 1 1
17 6697 1 1 20 ASN HD21 H -17.740 -6.672 -10.082 1.00 . A A . 20 ASN HD21 1 1
17 6698 1 1 20 ASN HD22 H -18.810 -7.949 -10.540 1.00 . A A . 20 ASN HD22 1 1
17 6699 1 1 20 ASN N N -19.695 -2.711 -8.978 1.00 . A A . 20 ASN N 1 1
17 6700 1 1 20 ASN ND2 N -18.609 -7.001 -10.393 1.00 . A A . 20 ASN ND2 1 1
17 6701 1 1 20 ASN O O -21.843 -5.376 -8.431 1.00 . A A . 20 ASN O 1 1
17 6702 1 1 20 ASN OD1 O -20.691 -6.437 -11.021 1.00 . A A . 20 ASN OD1 1 1
17 6703 1 1 21 ASN C C -20.924 -5.169 -5.204 1.00 . A A . 21 ASN C 1 1
17 6704 1 1 21 ASN CA C -20.182 -5.946 -6.288 1.00 . A A . 21 ASN CA 1 1
17 6705 1 1 21 ASN CB C -18.908 -6.562 -5.707 1.00 . A A . 21 ASN CB 1 1
17 6706 1 1 21 ASN CG C -18.494 -7.827 -6.433 1.00 . A A . 21 ASN CG 1 1
17 6707 1 1 21 ASN H H -18.979 -4.649 -7.450 1.00 . A A . 21 ASN H 1 1
17 6708 1 1 21 ASN HA H -20.821 -6.737 -6.649 1.00 . A A . 21 ASN HA 1 1
17 6709 1 1 21 ASN HB2 H -18.102 -5.846 -5.784 1.00 . A A . 21 ASN HB2 1 1
17 6710 1 1 21 ASN HB3 H -19.072 -6.802 -4.667 1.00 . A A . 21 ASN HB3 1 1
17 6711 1 1 21 ASN HD21 H -17.548 -6.754 -7.814 1.00 . A A . 21 ASN HD21 1 1
17 6712 1 1 21 ASN HD22 H -17.490 -8.468 -8.025 1.00 . A A . 21 ASN HD22 1 1
17 6713 1 1 21 ASN N N -19.857 -5.082 -7.417 1.00 . A A . 21 ASN N 1 1
17 6714 1 1 21 ASN ND2 N -17.771 -7.667 -7.535 1.00 . A A . 21 ASN ND2 1 1
17 6715 1 1 21 ASN O O -21.530 -5.757 -4.308 1.00 . A A . 21 ASN O 1 1
17 6716 1 1 21 ASN OD1 O -18.821 -8.935 -6.008 1.00 . A A . 21 ASN OD1 1 1
17 6717 1 1 22 HIS C C -23.004 -2.771 -4.703 1.00 . A A . 22 HIS C 1 1
17 6718 1 1 22 HIS CA C -21.542 -2.985 -4.323 1.00 . A A . 22 HIS CA 1 1
17 6719 1 1 22 HIS CB C -20.826 -1.638 -4.223 1.00 . A A . 22 HIS CB 1 1
17 6720 1 1 22 HIS CD2 C -22.569 -0.003 -3.214 1.00 . A A . 22 HIS CD2 1 1
17 6721 1 1 22 HIS CE1 C -21.570 0.391 -1.303 1.00 . A A . 22 HIS CE1 1 1
17 6722 1 1 22 HIS CG C -21.420 -0.719 -3.200 1.00 . A A . 22 HIS CG 1 1
17 6723 1 1 22 HIS H H -20.375 -3.433 -6.031 1.00 . A A . 22 HIS H 1 1
17 6724 1 1 22 HIS HA H -21.501 -3.477 -3.362 1.00 . A A . 22 HIS HA 1 1
17 6725 1 1 22 HIS HB2 H -19.793 -1.806 -3.957 1.00 . A A . 22 HIS HB2 1 1
17 6726 1 1 22 HIS HB3 H -20.870 -1.142 -5.182 1.00 . A A . 22 HIS HB3 1 1
17 6727 1 1 22 HIS HD1 H -19.964 -0.820 -1.680 1.00 . A A . 22 HIS HD1 1 1
17 6728 1 1 22 HIS HD2 H -23.296 0.027 -4.013 1.00 . A A . 22 HIS HD2 1 1
17 6729 1 1 22 HIS HE1 H -21.349 0.778 -0.319 1.00 . A A . 22 HIS HE1 1 1
17 6730 1 1 22 HIS N N -20.873 -3.844 -5.294 1.00 . A A . 22 HIS N 1 1
17 6731 1 1 22 HIS ND1 N -20.817 -0.449 -1.990 1.00 . A A . 22 HIS ND1 1 1
17 6732 1 1 22 HIS NE2 N -22.639 0.678 -2.024 1.00 . A A . 22 HIS NE2 1 1
17 6733 1 1 22 HIS O O -23.857 -2.565 -3.839 1.00 . A A . 22 HIS O 1 1
17 6734 1 1 23 VAL C C -25.612 -3.603 -5.829 1.00 . A A . 23 VAL C 1 1
17 6735 1 1 23 VAL CA C -24.645 -2.631 -6.495 1.00 . A A . 23 VAL CA 1 1
17 6736 1 1 23 VAL CB C -24.718 -2.817 -8.022 1.00 . A A . 23 VAL CB 1 1
17 6737 1 1 23 VAL CG1 C -24.508 -4.277 -8.393 1.00 . A A . 23 VAL CG1 1 1
17 6738 1 1 23 VAL CG2 C -26.047 -2.308 -8.558 1.00 . A A . 23 VAL CG2 1 1
17 6739 1 1 23 VAL H H -22.564 -2.987 -6.641 1.00 . A A . 23 VAL H 1 1
17 6740 1 1 23 VAL HA H -24.948 -1.620 -6.262 1.00 . A A . 23 VAL HA 1 1
17 6741 1 1 23 VAL HB H -23.926 -2.236 -8.473 1.00 . A A . 23 VAL HB 1 1
17 6742 1 1 23 VAL HG11 H -25.465 -4.772 -8.459 1.00 . A A . 23 VAL HG11 1 1
17 6743 1 1 23 VAL HG12 H -24.003 -4.338 -9.346 1.00 . A A . 23 VAL HG12 1 1
17 6744 1 1 23 VAL HG13 H -23.906 -4.757 -7.635 1.00 . A A . 23 VAL HG13 1 1
17 6745 1 1 23 VAL HG21 H -26.851 -2.900 -8.146 1.00 . A A . 23 VAL HG21 1 1
17 6746 1 1 23 VAL HG22 H -26.179 -1.274 -8.272 1.00 . A A . 23 VAL HG22 1 1
17 6747 1 1 23 VAL HG23 H -26.056 -2.387 -9.635 1.00 . A A . 23 VAL HG23 1 1
17 6748 1 1 23 VAL N N -23.286 -2.819 -6.001 1.00 . A A . 23 VAL N 1 1
17 6749 1 1 23 VAL O O -26.793 -3.301 -5.662 1.00 . A A . 23 VAL O 1 1
17 6750 1 1 24 GLN C C -25.194 -6.391 -3.606 1.00 . A A . 24 GLN C 1 1
17 6751 1 1 24 GLN CA C -25.922 -5.788 -4.803 1.00 . A A . 24 GLN CA 1 1
17 6752 1 1 24 GLN CB C -26.288 -6.888 -5.800 1.00 . A A . 24 GLN CB 1 1
17 6753 1 1 24 GLN CD C -23.876 -7.611 -6.007 1.00 . A A . 24 GLN CD 1 1
17 6754 1 1 24 GLN CG C -25.312 -8.054 -5.806 1.00 . A A . 24 GLN CG 1 1
17 6755 1 1 24 GLN H H -24.153 -4.952 -5.611 1.00 . A A . 24 GLN H 1 1
17 6756 1 1 24 GLN HA H -26.827 -5.313 -4.456 1.00 . A A . 24 GLN HA 1 1
17 6757 1 1 24 GLN HB2 H -27.268 -7.269 -5.553 1.00 . A A . 24 GLN HB2 1 1
17 6758 1 1 24 GLN HB3 H -26.314 -6.464 -6.793 1.00 . A A . 24 GLN HB3 1 1
17 6759 1 1 24 GLN HE21 H -24.276 -7.084 -7.882 1.00 . A A . 24 GLN HE21 1 1
17 6760 1 1 24 GLN HE22 H -22.647 -6.834 -7.363 1.00 . A A . 24 GLN HE22 1 1
17 6761 1 1 24 GLN HG2 H -25.383 -8.571 -4.861 1.00 . A A . 24 GLN HG2 1 1
17 6762 1 1 24 GLN HG3 H -25.581 -8.728 -6.605 1.00 . A A . 24 GLN HG3 1 1
17 6763 1 1 24 GLN N N -25.102 -4.770 -5.451 1.00 . A A . 24 GLN N 1 1
17 6764 1 1 24 GLN NE2 N -23.568 -7.128 -7.205 1.00 . A A . 24 GLN NE2 1 1
17 6765 1 1 24 GLN O O -24.054 -6.031 -3.312 1.00 . A A . 24 GLN O 1 1
17 6766 1 1 24 GLN OE1 O -23.053 -7.702 -5.096 1.00 . A A . 24 GLN OE1 1 1
18 6767 1 1 1 GLY C C 1.040 -1.613 -1.762 1.00 . A A . 1 GLY C 1 1
18 6768 1 1 1 GLY CA C 1.301 -0.459 -0.814 1.00 . A A . 1 GLY CA 1 1
18 6769 1 1 1 GLY H1 H 0.784 -1.250 1.080 1.00 . A A . 1 GLY H1 1 1
18 6770 1 1 1 GLY HA2 H 1.035 0.465 -1.307 1.00 . A A . 1 GLY HA2 1 1
18 6771 1 1 1 GLY HA3 H 2.354 -0.437 -0.574 1.00 . A A . 1 GLY HA3 1 1
18 6772 1 1 1 GLY N N 0.542 -0.569 0.417 1.00 . A A . 1 GLY N 1 1
18 6773 1 1 1 GLY O O 1.974 -2.200 -2.309 1.00 . A A . 1 GLY O 1 1
18 6774 1 1 2 LEU C C -0.471 -2.625 -4.305 1.00 . A A . 2 LEU C 1 1
18 6775 1 1 2 LEU CA C -0.614 -3.034 -2.842 1.00 . A A . 2 LEU CA 1 1
18 6776 1 1 2 LEU CB C -2.055 -3.466 -2.561 1.00 . A A . 2 LEU CB 1 1
18 6777 1 1 2 LEU CD1 C -1.555 -5.877 -3.032 1.00 . A A . 2 LEU CD1 1 1
18 6778 1 1 2 LEU CD2 C -3.927 -5.114 -2.815 1.00 . A A . 2 LEU CD2 1 1
18 6779 1 1 2 LEU CG C -2.527 -4.733 -3.275 1.00 . A A . 2 LEU CG 1 1
18 6780 1 1 2 LEU H H -0.933 -1.436 -1.492 1.00 . A A . 2 LEU H 1 1
18 6781 1 1 2 LEU HA H 0.047 -3.865 -2.647 1.00 . A A . 2 LEU HA 1 1
18 6782 1 1 2 LEU HB2 H -2.149 -3.631 -1.499 1.00 . A A . 2 LEU HB2 1 1
18 6783 1 1 2 LEU HB3 H -2.706 -2.656 -2.857 1.00 . A A . 2 LEU HB3 1 1
18 6784 1 1 2 LEU HD11 H -1.454 -6.044 -1.970 1.00 . A A . 2 LEU HD11 1 1
18 6785 1 1 2 LEU HD12 H -0.591 -5.625 -3.450 1.00 . A A . 2 LEU HD12 1 1
18 6786 1 1 2 LEU HD13 H -1.928 -6.774 -3.504 1.00 . A A . 2 LEU HD13 1 1
18 6787 1 1 2 LEU HD21 H -4.632 -4.915 -3.608 1.00 . A A . 2 LEU HD21 1 1
18 6788 1 1 2 LEU HD22 H -4.191 -4.531 -1.944 1.00 . A A . 2 LEU HD22 1 1
18 6789 1 1 2 LEU HD23 H -3.951 -6.165 -2.566 1.00 . A A . 2 LEU HD23 1 1
18 6790 1 1 2 LEU HG H -2.563 -4.547 -4.339 1.00 . A A . 2 LEU HG 1 1
18 6791 1 1 2 LEU N N -0.233 -1.941 -1.956 1.00 . A A . 2 LEU N 1 1
18 6792 1 1 2 LEU O O -1.182 -1.744 -4.786 1.00 . A A . 2 LEU O 1 1
18 6793 1 1 3 ASN C C -0.615 -3.022 -7.207 1.00 . A A . 3 ASN C 1 1
18 6794 1 1 3 ASN CA C 0.689 -2.977 -6.416 1.00 . A A . 3 ASN CA 1 1
18 6795 1 1 3 ASN CB C 1.692 -3.970 -7.006 1.00 . A A . 3 ASN CB 1 1
18 6796 1 1 3 ASN CG C 3.086 -3.790 -6.438 1.00 . A A . 3 ASN CG 1 1
18 6797 1 1 3 ASN H H 0.990 -3.965 -4.568 1.00 . A A . 3 ASN H 1 1
18 6798 1 1 3 ASN HA H 1.101 -1.981 -6.481 1.00 . A A . 3 ASN HA 1 1
18 6799 1 1 3 ASN HB2 H 1.363 -4.976 -6.789 1.00 . A A . 3 ASN HB2 1 1
18 6800 1 1 3 ASN HB3 H 1.738 -3.834 -8.076 1.00 . A A . 3 ASN HB3 1 1
18 6801 1 1 3 ASN HD21 H 3.146 -5.707 -5.913 1.00 . A A . 3 ASN HD21 1 1
18 6802 1 1 3 ASN HD22 H 4.554 -4.780 -5.533 1.00 . A A . 3 ASN HD22 1 1
18 6803 1 1 3 ASN N N 0.453 -3.272 -5.007 1.00 . A A . 3 ASN N 1 1
18 6804 1 1 3 ASN ND2 N 3.653 -4.868 -5.908 1.00 . A A . 3 ASN ND2 1 1
18 6805 1 1 3 ASN O O -0.822 -2.233 -8.128 1.00 . A A . 3 ASN O 1 1
18 6806 1 1 3 ASN OD1 O 3.648 -2.695 -6.476 1.00 . A A . 3 ASN OD1 1 1
18 6807 1 1 4 ALA C C -3.654 -2.873 -7.293 1.00 . A A . 4 ALA C 1 1
18 6808 1 1 4 ALA CA C -2.775 -4.099 -7.513 1.00 . A A . 4 ALA CA 1 1
18 6809 1 1 4 ALA CB C -3.485 -5.354 -7.026 1.00 . A A . 4 ALA CB 1 1
18 6810 1 1 4 ALA H H -1.268 -4.552 -6.098 1.00 . A A . 4 ALA H 1 1
18 6811 1 1 4 ALA HA H -2.587 -4.210 -8.572 1.00 . A A . 4 ALA HA 1 1
18 6812 1 1 4 ALA HB1 H -2.753 -6.115 -6.797 1.00 . A A . 4 ALA HB1 1 1
18 6813 1 1 4 ALA HB2 H -4.055 -5.123 -6.139 1.00 . A A . 4 ALA HB2 1 1
18 6814 1 1 4 ALA HB3 H -4.149 -5.713 -7.798 1.00 . A A . 4 ALA HB3 1 1
18 6815 1 1 4 ALA N N -1.491 -3.952 -6.840 1.00 . A A . 4 ALA N 1 1
18 6816 1 1 4 ALA O O -4.271 -2.362 -8.229 1.00 . A A . 4 ALA O 1 1
18 6817 1 1 5 LEU C C -4.003 0.007 -6.429 1.00 . A A . 5 LEU C 1 1
18 6818 1 1 5 LEU CA C -4.512 -1.237 -5.708 1.00 . A A . 5 LEU CA 1 1
18 6819 1 1 5 LEU CB C -4.493 -1.007 -4.196 1.00 . A A . 5 LEU CB 1 1
18 6820 1 1 5 LEU CD1 C -5.028 -1.813 -1.883 1.00 . A A . 5 LEU CD1 1 1
18 6821 1 1 5 LEU CD2 C -6.833 -1.692 -3.611 1.00 . A A . 5 LEU CD2 1 1
18 6822 1 1 5 LEU CG C -5.355 -1.955 -3.362 1.00 . A A . 5 LEU CG 1 1
18 6823 1 1 5 LEU H H -3.194 -2.853 -5.348 1.00 . A A . 5 LEU H 1 1
18 6824 1 1 5 LEU HA H -5.527 -1.430 -6.022 1.00 . A A . 5 LEU HA 1 1
18 6825 1 1 5 LEU HB2 H -3.473 -1.105 -3.859 1.00 . A A . 5 LEU HB2 1 1
18 6826 1 1 5 LEU HB3 H -4.836 0.002 -4.011 1.00 . A A . 5 LEU HB3 1 1
18 6827 1 1 5 LEU HD11 H -4.619 -0.831 -1.698 1.00 . A A . 5 LEU HD11 1 1
18 6828 1 1 5 LEU HD12 H -4.305 -2.564 -1.601 1.00 . A A . 5 LEU HD12 1 1
18 6829 1 1 5 LEU HD13 H -5.929 -1.944 -1.301 1.00 . A A . 5 LEU HD13 1 1
18 6830 1 1 5 LEU HD21 H -7.315 -2.608 -3.919 1.00 . A A . 5 LEU HD21 1 1
18 6831 1 1 5 LEU HD22 H -6.940 -0.950 -4.389 1.00 . A A . 5 LEU HD22 1 1
18 6832 1 1 5 LEU HD23 H -7.292 -1.330 -2.703 1.00 . A A . 5 LEU HD23 1 1
18 6833 1 1 5 LEU HG H -5.142 -2.975 -3.653 1.00 . A A . 5 LEU HG 1 1
18 6834 1 1 5 LEU N N -3.708 -2.404 -6.051 1.00 . A A . 5 LEU N 1 1
18 6835 1 1 5 LEU O O -4.788 0.822 -6.915 1.00 . A A . 5 LEU O 1 1
18 6836 1 1 6 LYS C C -2.150 1.144 -8.680 1.00 . A A . 6 LYS C 1 1
18 6837 1 1 6 LYS CA C -2.067 1.288 -7.163 1.00 . A A . 6 LYS CA 1 1
18 6838 1 1 6 LYS CB C -0.605 1.427 -6.733 1.00 . A A . 6 LYS CB 1 1
18 6839 1 1 6 LYS CD C -1.234 2.563 -4.583 1.00 . A A . 6 LYS CD 1 1
18 6840 1 1 6 LYS CE C -0.825 3.933 -5.100 1.00 . A A . 6 LYS CE 1 1
18 6841 1 1 6 LYS CG C -0.414 1.457 -5.227 1.00 . A A . 6 LYS CG 1 1
18 6842 1 1 6 LYS H H -2.109 -0.538 -6.092 1.00 . A A . 6 LYS H 1 1
18 6843 1 1 6 LYS HA H -2.606 2.175 -6.867 1.00 . A A . 6 LYS HA 1 1
18 6844 1 1 6 LYS HB2 H -0.045 0.593 -7.129 1.00 . A A . 6 LYS HB2 1 1
18 6845 1 1 6 LYS HB3 H -0.207 2.344 -7.144 1.00 . A A . 6 LYS HB3 1 1
18 6846 1 1 6 LYS HD2 H -2.278 2.403 -4.808 1.00 . A A . 6 LYS HD2 1 1
18 6847 1 1 6 LYS HD3 H -1.086 2.533 -3.513 1.00 . A A . 6 LYS HD3 1 1
18 6848 1 1 6 LYS HE2 H -0.841 4.633 -4.279 1.00 . A A . 6 LYS HE2 1 1
18 6849 1 1 6 LYS HE3 H 0.177 3.869 -5.498 1.00 . A A . 6 LYS HE3 1 1
18 6850 1 1 6 LYS HG2 H -0.723 0.508 -4.814 1.00 . A A . 6 LYS HG2 1 1
18 6851 1 1 6 LYS HG3 H 0.631 1.623 -5.009 1.00 . A A . 6 LYS HG3 1 1
18 6852 1 1 6 LYS HZ1 H -2.701 4.052 -6.011 1.00 . A A . 6 LYS HZ1 1 1
18 6853 1 1 6 LYS HZ2 H -1.408 4.095 -7.100 1.00 . A A . 6 LYS HZ2 1 1
18 6854 1 1 6 LYS HZ3 H -1.773 5.459 -6.167 1.00 . A A . 6 LYS HZ3 1 1
18 6855 1 1 6 LYS N N -2.683 0.146 -6.498 1.00 . A A . 6 LYS N 1 1
18 6856 1 1 6 LYS NZ N -1.741 4.419 -6.169 1.00 . A A . 6 LYS NZ 1 1
18 6857 1 1 6 LYS O O -2.153 2.136 -9.408 1.00 . A A . 6 LYS O 1 1
18 6858 1 1 7 LYS C C -3.735 -0.193 -11.081 1.00 . A A . 7 LYS C 1 1
18 6859 1 1 7 LYS CA C -2.306 -0.371 -10.578 1.00 . A A . 7 LYS CA 1 1
18 6860 1 1 7 LYS CB C -1.823 -1.792 -10.876 1.00 . A A . 7 LYS CB 1 1
18 6861 1 1 7 LYS CD C 0.053 -3.204 -11.770 1.00 . A A . 7 LYS CD 1 1
18 6862 1 1 7 LYS CE C 1.548 -3.469 -11.670 1.00 . A A . 7 LYS CE 1 1
18 6863 1 1 7 LYS CG C -0.325 -1.890 -11.107 1.00 . A A . 7 LYS CG 1 1
18 6864 1 1 7 LYS H H -2.213 -0.848 -8.518 1.00 . A A . 7 LYS H 1 1
18 6865 1 1 7 LYS HA H -1.667 0.332 -11.090 1.00 . A A . 7 LYS HA 1 1
18 6866 1 1 7 LYS HB2 H -2.080 -2.429 -10.042 1.00 . A A . 7 LYS HB2 1 1
18 6867 1 1 7 LYS HB3 H -2.326 -2.153 -11.762 1.00 . A A . 7 LYS HB3 1 1
18 6868 1 1 7 LYS HD2 H -0.477 -4.009 -11.282 1.00 . A A . 7 LYS HD2 1 1
18 6869 1 1 7 LYS HD3 H -0.228 -3.164 -12.813 1.00 . A A . 7 LYS HD3 1 1
18 6870 1 1 7 LYS HE2 H 1.854 -3.343 -10.643 1.00 . A A . 7 LYS HE2 1 1
18 6871 1 1 7 LYS HE3 H 1.741 -4.485 -11.981 1.00 . A A . 7 LYS HE3 1 1
18 6872 1 1 7 LYS HG2 H -0.014 -1.075 -11.744 1.00 . A A . 7 LYS HG2 1 1
18 6873 1 1 7 LYS HG3 H 0.182 -1.818 -10.155 1.00 . A A . 7 LYS HG3 1 1
18 6874 1 1 7 LYS HZ1 H 2.040 -2.637 -13.521 1.00 . A A . 7 LYS HZ1 1 1
18 6875 1 1 7 LYS HZ2 H 3.348 -2.760 -12.456 1.00 . A A . 7 LYS HZ2 1 1
18 6876 1 1 7 LYS HZ3 H 2.181 -1.557 -12.226 1.00 . A A . 7 LYS HZ3 1 1
18 6877 1 1 7 LYS N N -2.220 -0.097 -9.149 1.00 . A A . 7 LYS N 1 1
18 6878 1 1 7 LYS NZ N 2.334 -2.540 -12.528 1.00 . A A . 7 LYS NZ 1 1
18 6879 1 1 7 LYS O O -3.958 0.135 -12.246 1.00 . A A . 7 LYS O 1 1
18 6880 1 1 8 VAL C C -6.633 1.113 -10.181 1.00 . A A . 8 VAL C 1 1
18 6881 1 1 8 VAL CA C -6.109 -0.271 -10.547 1.00 . A A . 8 VAL CA 1 1
18 6882 1 1 8 VAL CB C -6.972 -1.337 -9.845 1.00 . A A . 8 VAL CB 1 1
18 6883 1 1 8 VAL CG1 C -6.501 -2.734 -10.217 1.00 . A A . 8 VAL CG1 1 1
18 6884 1 1 8 VAL CG2 C -6.941 -1.138 -8.337 1.00 . A A . 8 VAL CG2 1 1
18 6885 1 1 8 VAL H H -4.461 -0.669 -9.280 1.00 . A A . 8 VAL H 1 1
18 6886 1 1 8 VAL HA H -6.201 -0.410 -11.614 1.00 . A A . 8 VAL HA 1 1
18 6887 1 1 8 VAL HB H -7.992 -1.223 -10.181 1.00 . A A . 8 VAL HB 1 1
18 6888 1 1 8 VAL HG11 H -6.900 -3.003 -11.184 1.00 . A A . 8 VAL HG11 1 1
18 6889 1 1 8 VAL HG12 H -5.422 -2.754 -10.253 1.00 . A A . 8 VAL HG12 1 1
18 6890 1 1 8 VAL HG13 H -6.849 -3.440 -9.477 1.00 . A A . 8 VAL HG13 1 1
18 6891 1 1 8 VAL HG21 H -7.670 -0.393 -8.058 1.00 . A A . 8 VAL HG21 1 1
18 6892 1 1 8 VAL HG22 H -7.174 -2.072 -7.846 1.00 . A A . 8 VAL HG22 1 1
18 6893 1 1 8 VAL HG23 H -5.957 -0.810 -8.037 1.00 . A A . 8 VAL HG23 1 1
18 6894 1 1 8 VAL N N -4.701 -0.410 -10.194 1.00 . A A . 8 VAL N 1 1
18 6895 1 1 8 VAL O O -7.604 1.595 -10.765 1.00 . A A . 8 VAL O 1 1
18 6896 1 1 9 PHE C C -6.329 4.077 -9.918 1.00 . A A . 9 PHE C 1 1
18 6897 1 1 9 PHE CA C -6.384 3.078 -8.766 1.00 . A A . 9 PHE CA 1 1
18 6898 1 1 9 PHE CB C -5.483 3.550 -7.623 1.00 . A A . 9 PHE CB 1 1
18 6899 1 1 9 PHE CD1 C -5.015 6.002 -7.875 1.00 . A A . 9 PHE CD1 1 1
18 6900 1 1 9 PHE CD2 C -6.606 5.315 -6.237 1.00 . A A . 9 PHE CD2 1 1
18 6901 1 1 9 PHE CE1 C -5.217 7.323 -7.521 1.00 . A A . 9 PHE CE1 1 1
18 6902 1 1 9 PHE CE2 C -6.813 6.634 -5.879 1.00 . A A . 9 PHE CE2 1 1
18 6903 1 1 9 PHE CG C -5.705 4.984 -7.237 1.00 . A A . 9 PHE CG 1 1
18 6904 1 1 9 PHE CZ C -6.118 7.639 -6.523 1.00 . A A . 9 PHE CZ 1 1
18 6905 1 1 9 PHE H H -5.217 1.312 -8.784 1.00 . A A . 9 PHE H 1 1
18 6906 1 1 9 PHE HA H -7.401 3.015 -8.409 1.00 . A A . 9 PHE HA 1 1
18 6907 1 1 9 PHE HB2 H -5.669 2.940 -6.752 1.00 . A A . 9 PHE HB2 1 1
18 6908 1 1 9 PHE HB3 H -4.451 3.441 -7.920 1.00 . A A . 9 PHE HB3 1 1
18 6909 1 1 9 PHE HD1 H -4.311 5.757 -8.656 1.00 . A A . 9 PHE HD1 1 1
18 6910 1 1 9 PHE HD2 H -7.150 4.528 -5.733 1.00 . A A . 9 PHE HD2 1 1
18 6911 1 1 9 PHE HE1 H -4.673 8.107 -8.026 1.00 . A A . 9 PHE HE1 1 1
18 6912 1 1 9 PHE HE2 H -7.518 6.877 -5.099 1.00 . A A . 9 PHE HE2 1 1
18 6913 1 1 9 PHE HZ H -6.278 8.670 -6.245 1.00 . A A . 9 PHE HZ 1 1
18 6914 1 1 9 PHE N N -5.984 1.748 -9.211 1.00 . A A . 9 PHE N 1 1
18 6915 1 1 9 PHE O O -7.298 4.787 -10.184 1.00 . A A . 9 PHE O 1 1
18 6916 1 1 10 GLN C C -6.138 4.892 -12.729 1.00 . A A . 10 GLN C 1 1
18 6917 1 1 10 GLN CA C -5.004 5.037 -11.720 1.00 . A A . 10 GLN CA 1 1
18 6918 1 1 10 GLN CB C -3.661 4.776 -12.403 1.00 . A A . 10 GLN CB 1 1
18 6919 1 1 10 GLN CD C -1.264 5.506 -12.724 1.00 . A A . 10 GLN CD 1 1
18 6920 1 1 10 GLN CG C -2.574 5.761 -12.006 1.00 . A A . 10 GLN CG 1 1
18 6921 1 1 10 GLN H H -4.451 3.533 -10.337 1.00 . A A . 10 GLN H 1 1
18 6922 1 1 10 GLN HA H -5.010 6.044 -11.333 1.00 . A A . 10 GLN HA 1 1
18 6923 1 1 10 GLN HB2 H -3.327 3.781 -12.147 1.00 . A A . 10 GLN HB2 1 1
18 6924 1 1 10 GLN HB3 H -3.797 4.836 -13.473 1.00 . A A . 10 GLN HB3 1 1
18 6925 1 1 10 GLN HE21 H -0.505 4.661 -11.092 1.00 . A A . 10 GLN HE21 1 1
18 6926 1 1 10 GLN HE22 H 0.546 4.727 -12.461 1.00 . A A . 10 GLN HE22 1 1
18 6927 1 1 10 GLN HG2 H -2.907 6.760 -12.242 1.00 . A A . 10 GLN HG2 1 1
18 6928 1 1 10 GLN HG3 H -2.406 5.681 -10.942 1.00 . A A . 10 GLN HG3 1 1
18 6929 1 1 10 GLN N N -5.187 4.125 -10.597 1.00 . A A . 10 GLN N 1 1
18 6930 1 1 10 GLN NE2 N -0.310 4.905 -12.022 1.00 . A A . 10 GLN NE2 1 1
18 6931 1 1 10 GLN O O -6.878 5.836 -13.008 1.00 . A A . 10 GLN O 1 1
18 6932 1 1 10 GLN OE1 O -1.109 5.846 -13.897 1.00 . A A . 10 GLN OE1 1 1
18 6933 1 1 11 PRO C C -8.716 3.371 -13.664 1.00 . A A . 11 PRO C 1 1
18 6934 1 1 11 PRO CA C -7.322 3.386 -14.280 1.00 . A A . 11 PRO CA 1 1
18 6935 1 1 11 PRO CB C -6.945 1.991 -14.785 1.00 . A A . 11 PRO CB 1 1
18 6936 1 1 11 PRO CD C -5.433 2.512 -13.007 1.00 . A A . 11 PRO CD 1 1
18 6937 1 1 11 PRO CG C -6.171 1.380 -13.668 1.00 . A A . 11 PRO CG 1 1
18 6938 1 1 11 PRO HA H -7.300 4.086 -15.102 1.00 . A A . 11 PRO HA 1 1
18 6939 1 1 11 PRO HB2 H -7.842 1.428 -14.999 1.00 . A A . 11 PRO HB2 1 1
18 6940 1 1 11 PRO HB3 H -6.346 2.078 -15.679 1.00 . A A . 11 PRO HB3 1 1
18 6941 1 1 11 PRO HD2 H -5.355 2.342 -11.944 1.00 . A A . 11 PRO HD2 1 1
18 6942 1 1 11 PRO HD3 H -4.453 2.630 -13.445 1.00 . A A . 11 PRO HD3 1 1
18 6943 1 1 11 PRO HG2 H -6.845 0.912 -12.967 1.00 . A A . 11 PRO HG2 1 1
18 6944 1 1 11 PRO HG3 H -5.472 0.656 -14.059 1.00 . A A . 11 PRO HG3 1 1
18 6945 1 1 11 PRO N N -6.279 3.683 -13.292 1.00 . A A . 11 PRO N 1 1
18 6946 1 1 11 PRO O O -8.883 3.650 -12.476 1.00 . A A . 11 PRO O 1 1
18 6947 1 1 12 ILE C C -11.407 1.640 -13.374 1.00 . A A . 12 ILE C 1 1
18 6948 1 1 12 ILE CA C -11.094 2.989 -14.011 1.00 . A A . 12 ILE CA 1 1
18 6949 1 1 12 ILE CB C -12.087 3.244 -15.160 1.00 . A A . 12 ILE CB 1 1
18 6950 1 1 12 ILE CD1 C -13.058 1.989 -17.150 1.00 . A A . 12 ILE CD1 1 1
18 6951 1 1 12 ILE CG1 C -11.831 2.268 -16.310 1.00 . A A . 12 ILE CG1 1 1
18 6952 1 1 12 ILE CG2 C -11.978 4.682 -15.644 1.00 . A A . 12 ILE CG2 1 1
18 6953 1 1 12 ILE H H -9.517 2.830 -15.413 1.00 . A A . 12 ILE H 1 1
18 6954 1 1 12 ILE HA H -11.225 3.764 -13.270 1.00 . A A . 12 ILE HA 1 1
18 6955 1 1 12 ILE HB H -13.086 3.091 -14.783 1.00 . A A . 12 ILE HB 1 1
18 6956 1 1 12 ILE HD11 H -13.860 2.645 -16.845 1.00 . A A . 12 ILE HD11 1 1
18 6957 1 1 12 ILE HD12 H -12.829 2.159 -18.191 1.00 . A A . 12 ILE HD12 1 1
18 6958 1 1 12 ILE HD13 H -13.362 0.961 -17.012 1.00 . A A . 12 ILE HD13 1 1
18 6959 1 1 12 ILE HG12 H -11.072 2.677 -16.959 1.00 . A A . 12 ILE HG12 1 1
18 6960 1 1 12 ILE HG13 H -11.485 1.329 -15.905 1.00 . A A . 12 ILE HG13 1 1
18 6961 1 1 12 ILE HG21 H -11.026 5.093 -15.343 1.00 . A A . 12 ILE HG21 1 1
18 6962 1 1 12 ILE HG22 H -12.055 4.706 -16.721 1.00 . A A . 12 ILE HG22 1 1
18 6963 1 1 12 ILE HG23 H -12.776 5.269 -15.213 1.00 . A A . 12 ILE HG23 1 1
18 6964 1 1 12 ILE N N -9.714 3.042 -14.477 1.00 . A A . 12 ILE N 1 1
18 6965 1 1 12 ILE O O -12.533 1.391 -12.943 1.00 . A A . 12 ILE O 1 1
18 6966 1 1 13 HIS C C -11.140 -0.453 -11.316 1.00 . A A . 13 HIS C 1 1
18 6967 1 1 13 HIS CA C -10.569 -0.553 -12.728 1.00 . A A . 13 HIS CA 1 1
18 6968 1 1 13 HIS CB C -9.232 -1.294 -12.699 1.00 . A A . 13 HIS CB 1 1
18 6969 1 1 13 HIS CD2 C -8.142 -1.590 -15.034 1.00 . A A . 13 HIS CD2 1 1
18 6970 1 1 13 HIS CE1 C -8.920 -3.586 -15.500 1.00 . A A . 13 HIS CE1 1 1
18 6971 1 1 13 HIS CG C -8.902 -1.985 -13.986 1.00 . A A . 13 HIS CG 1 1
18 6972 1 1 13 HIS H H -9.528 1.028 -13.676 1.00 . A A . 13 HIS H 1 1
18 6973 1 1 13 HIS HA H -11.263 -1.104 -13.345 1.00 . A A . 13 HIS HA 1 1
18 6974 1 1 13 HIS HB2 H -8.442 -0.588 -12.490 1.00 . A A . 13 HIS HB2 1 1
18 6975 1 1 13 HIS HB3 H -9.258 -2.040 -11.918 1.00 . A A . 13 HIS HB3 1 1
18 6976 1 1 13 HIS HD1 H -9.958 -3.793 -13.750 1.00 . A A . 13 HIS HD1 1 1
18 6977 1 1 13 HIS HD2 H -7.612 -0.652 -15.124 1.00 . A A . 13 HIS HD2 1 1
18 6978 1 1 13 HIS HE1 H -9.126 -4.515 -16.010 1.00 . A A . 13 HIS HE1 1 1
18 6979 1 1 13 HIS N N -10.402 0.771 -13.315 1.00 . A A . 13 HIS N 1 1
18 6980 1 1 13 HIS ND1 N -9.376 -3.239 -14.310 1.00 . A A . 13 HIS ND1 1 1
18 6981 1 1 13 HIS NE2 N -8.169 -2.602 -15.961 1.00 . A A . 13 HIS NE2 1 1
18 6982 1 1 13 HIS O O -11.970 -1.268 -10.914 1.00 . A A . 13 HIS O 1 1
18 6983 1 1 14 GLU C C -12.643 1.084 -9.179 1.00 . A A . 14 GLU C 1 1
18 6984 1 1 14 GLU CA C -11.153 0.754 -9.203 1.00 . A A . 14 GLU CA 1 1
18 6985 1 1 14 GLU CB C -10.359 1.878 -8.533 1.00 . A A . 14 GLU CB 1 1
18 6986 1 1 14 GLU CD C -9.648 4.300 -8.614 1.00 . A A . 14 GLU CD 1 1
18 6987 1 1 14 GLU CG C -10.271 3.143 -9.370 1.00 . A A . 14 GLU CG 1 1
18 6988 1 1 14 GLU H H -10.026 1.166 -10.947 1.00 . A A . 14 GLU H 1 1
18 6989 1 1 14 GLU HA H -10.991 -0.163 -8.657 1.00 . A A . 14 GLU HA 1 1
18 6990 1 1 14 GLU HB2 H -10.831 2.124 -7.593 1.00 . A A . 14 GLU HB2 1 1
18 6991 1 1 14 GLU HB3 H -9.356 1.528 -8.341 1.00 . A A . 14 GLU HB3 1 1
18 6992 1 1 14 GLU HG2 H -9.671 2.939 -10.245 1.00 . A A . 14 GLU HG2 1 1
18 6993 1 1 14 GLU HG3 H -11.267 3.427 -9.677 1.00 . A A . 14 GLU HG3 1 1
18 6994 1 1 14 GLU N N -10.688 0.550 -10.570 1.00 . A A . 14 GLU N 1 1
18 6995 1 1 14 GLU O O -13.377 0.623 -8.305 1.00 . A A . 14 GLU O 1 1
18 6996 1 1 14 GLU OE1 O -9.202 4.089 -7.467 1.00 . A A . 14 GLU OE1 1 1
18 6997 1 1 14 GLU OE2 O -9.606 5.417 -9.171 1.00 . A A . 14 GLU OE2 1 1
18 6998 1 1 15 ALA C C -15.369 1.072 -10.538 1.00 . A A . 15 ALA C 1 1
18 6999 1 1 15 ALA CA C -14.482 2.275 -10.235 1.00 . A A . 15 ALA CA 1 1
18 7000 1 1 15 ALA CB C -14.663 3.348 -11.299 1.00 . A A . 15 ALA CB 1 1
18 7001 1 1 15 ALA H H -12.447 2.219 -10.812 1.00 . A A . 15 ALA H 1 1
18 7002 1 1 15 ALA HA H -14.774 2.695 -9.283 1.00 . A A . 15 ALA HA 1 1
18 7003 1 1 15 ALA HB1 H -15.129 4.217 -10.858 1.00 . A A . 15 ALA HB1 1 1
18 7004 1 1 15 ALA HB2 H -13.700 3.621 -11.702 1.00 . A A . 15 ALA HB2 1 1
18 7005 1 1 15 ALA HB3 H -15.290 2.966 -12.091 1.00 . A A . 15 ALA HB3 1 1
18 7006 1 1 15 ALA N N -13.081 1.885 -10.144 1.00 . A A . 15 ALA N 1 1
18 7007 1 1 15 ALA O O -16.348 0.819 -9.835 1.00 . A A . 15 ALA O 1 1
18 7008 1 1 16 ILE C C -15.876 -1.846 -10.839 1.00 . A A . 16 ILE C 1 1
18 7009 1 1 16 ILE CA C -15.786 -0.841 -11.981 1.00 . A A . 16 ILE CA 1 1
18 7010 1 1 16 ILE CB C -15.165 -1.531 -13.210 1.00 . A A . 16 ILE CB 1 1
18 7011 1 1 16 ILE CD1 C -14.658 0.499 -14.659 1.00 . A A . 16 ILE CD1 1 1
18 7012 1 1 16 ILE CG1 C -15.494 -0.749 -14.483 1.00 . A A . 16 ILE CG1 1 1
18 7013 1 1 16 ILE CG2 C -15.661 -2.965 -13.319 1.00 . A A . 16 ILE CG2 1 1
18 7014 1 1 16 ILE H H -14.231 0.589 -12.108 1.00 . A A . 16 ILE H 1 1
18 7015 1 1 16 ILE HA H -16.784 -0.517 -12.242 1.00 . A A . 16 ILE HA 1 1
18 7016 1 1 16 ILE HB H -14.094 -1.555 -13.078 1.00 . A A . 16 ILE HB 1 1
18 7017 1 1 16 ILE HD11 H -14.889 1.202 -13.872 1.00 . A A . 16 ILE HD11 1 1
18 7018 1 1 16 ILE HD12 H -13.611 0.240 -14.616 1.00 . A A . 16 ILE HD12 1 1
18 7019 1 1 16 ILE HD13 H -14.879 0.948 -15.617 1.00 . A A . 16 ILE HD13 1 1
18 7020 1 1 16 ILE HG12 H -15.329 -1.382 -15.340 1.00 . A A . 16 ILE HG12 1 1
18 7021 1 1 16 ILE HG13 H -16.533 -0.452 -14.455 1.00 . A A . 16 ILE HG13 1 1
18 7022 1 1 16 ILE HG21 H -16.737 -2.982 -13.226 1.00 . A A . 16 ILE HG21 1 1
18 7023 1 1 16 ILE HG22 H -15.378 -3.371 -14.279 1.00 . A A . 16 ILE HG22 1 1
18 7024 1 1 16 ILE HG23 H -15.222 -3.559 -12.533 1.00 . A A . 16 ILE HG23 1 1
18 7025 1 1 16 ILE N N -15.021 0.336 -11.587 1.00 . A A . 16 ILE N 1 1
18 7026 1 1 16 ILE O O -16.963 -2.299 -10.479 1.00 . A A . 16 ILE O 1 1
18 7027 1 1 17 LYS C C -15.405 -2.595 -7.942 1.00 . A A . 17 LYS C 1 1
18 7028 1 1 17 LYS CA C -14.673 -3.141 -9.164 1.00 . A A . 17 LYS CA 1 1
18 7029 1 1 17 LYS CB C -13.220 -3.454 -8.803 1.00 . A A . 17 LYS CB 1 1
18 7030 1 1 17 LYS CD C -12.622 -3.436 -6.364 1.00 . A A . 17 LYS CD 1 1
18 7031 1 1 17 LYS CE C -11.225 -3.819 -5.902 1.00 . A A . 17 LYS CE 1 1
18 7032 1 1 17 LYS CG C -13.072 -4.285 -7.540 1.00 . A A . 17 LYS CG 1 1
18 7033 1 1 17 LYS H H -13.892 -1.796 -10.600 1.00 . A A . 17 LYS H 1 1
18 7034 1 1 17 LYS HA H -15.160 -4.050 -9.484 1.00 . A A . 17 LYS HA 1 1
18 7035 1 1 17 LYS HB2 H -12.767 -3.996 -9.621 1.00 . A A . 17 LYS HB2 1 1
18 7036 1 1 17 LYS HB3 H -12.688 -2.524 -8.661 1.00 . A A . 17 LYS HB3 1 1
18 7037 1 1 17 LYS HD2 H -12.618 -2.397 -6.660 1.00 . A A . 17 LYS HD2 1 1
18 7038 1 1 17 LYS HD3 H -13.314 -3.575 -5.545 1.00 . A A . 17 LYS HD3 1 1
18 7039 1 1 17 LYS HE2 H -11.102 -4.885 -6.015 1.00 . A A . 17 LYS HE2 1 1
18 7040 1 1 17 LYS HE3 H -10.502 -3.305 -6.519 1.00 . A A . 17 LYS HE3 1 1
18 7041 1 1 17 LYS HG2 H -14.025 -4.734 -7.302 1.00 . A A . 17 LYS HG2 1 1
18 7042 1 1 17 LYS HG3 H -12.339 -5.060 -7.714 1.00 . A A . 17 LYS HG3 1 1
18 7043 1 1 17 LYS HZ1 H -11.710 -3.900 -3.872 1.00 . A A . 17 LYS HZ1 1 1
18 7044 1 1 17 LYS HZ2 H -11.048 -2.422 -4.359 1.00 . A A . 17 LYS HZ2 1 1
18 7045 1 1 17 LYS HZ3 H -10.050 -3.775 -4.175 1.00 . A A . 17 LYS HZ3 1 1
18 7046 1 1 17 LYS N N -14.726 -2.191 -10.269 1.00 . A A . 17 LYS N 1 1
18 7047 1 1 17 LYS NZ N -10.992 -3.453 -4.477 1.00 . A A . 17 LYS NZ 1 1
18 7048 1 1 17 LYS O O -15.998 -3.351 -7.172 1.00 . A A . 17 LYS O 1 1
18 7049 1 1 18 LEU C C -17.530 -0.854 -6.694 1.00 . A A . 18 LEU C 1 1
18 7050 1 1 18 LEU CA C -16.022 -0.631 -6.643 1.00 . A A . 18 LEU CA 1 1
18 7051 1 1 18 LEU CB C -15.716 0.868 -6.640 1.00 . A A . 18 LEU CB 1 1
18 7052 1 1 18 LEU CD1 C -17.832 2.128 -6.172 1.00 . A A . 18 LEU CD1 1 1
18 7053 1 1 18 LEU CD2 C -16.656 0.933 -4.316 1.00 . A A . 18 LEU CD2 1 1
18 7054 1 1 18 LEU CG C -16.482 1.706 -5.615 1.00 . A A . 18 LEU CG 1 1
18 7055 1 1 18 LEU H H -14.873 -0.728 -8.418 1.00 . A A . 18 LEU H 1 1
18 7056 1 1 18 LEU HA H -15.635 -1.071 -5.736 1.00 . A A . 18 LEU HA 1 1
18 7057 1 1 18 LEU HB2 H -14.662 0.990 -6.445 1.00 . A A . 18 LEU HB2 1 1
18 7058 1 1 18 LEU HB3 H -15.947 1.254 -7.623 1.00 . A A . 18 LEU HB3 1 1
18 7059 1 1 18 LEU HD11 H -17.746 2.297 -7.235 1.00 . A A . 18 LEU HD11 1 1
18 7060 1 1 18 LEU HD12 H -18.153 3.039 -5.688 1.00 . A A . 18 LEU HD12 1 1
18 7061 1 1 18 LEU HD13 H -18.557 1.349 -5.988 1.00 . A A . 18 LEU HD13 1 1
18 7062 1 1 18 LEU HD21 H -17.590 0.390 -4.344 1.00 . A A . 18 LEU HD21 1 1
18 7063 1 1 18 LEU HD22 H -16.666 1.623 -3.485 1.00 . A A . 18 LEU HD22 1 1
18 7064 1 1 18 LEU HD23 H -15.839 0.238 -4.199 1.00 . A A . 18 LEU HD23 1 1
18 7065 1 1 18 LEU HG H -15.916 2.602 -5.398 1.00 . A A . 18 LEU HG 1 1
18 7066 1 1 18 LEU N N -15.361 -1.278 -7.771 1.00 . A A . 18 LEU N 1 1
18 7067 1 1 18 LEU O O -18.122 -1.371 -5.746 1.00 . A A . 18 LEU O 1 1
18 7068 1 1 19 ILE C C -19.959 -2.097 -8.105 1.00 . A A . 19 ILE C 1 1
18 7069 1 1 19 ILE CA C -19.581 -0.625 -7.981 1.00 . A A . 19 ILE CA 1 1
18 7070 1 1 19 ILE CB C -20.085 0.129 -9.225 1.00 . A A . 19 ILE CB 1 1
18 7071 1 1 19 ILE CD1 C -20.472 2.310 -7.970 1.00 . A A . 19 ILE CD1 1 1
18 7072 1 1 19 ILE CG1 C -19.758 1.620 -9.112 1.00 . A A . 19 ILE CG1 1 1
18 7073 1 1 19 ILE CG2 C -21.582 -0.079 -9.401 1.00 . A A . 19 ILE CG2 1 1
18 7074 1 1 19 ILE H H -17.616 -0.059 -8.525 1.00 . A A . 19 ILE H 1 1
18 7075 1 1 19 ILE HA H -20.071 -0.211 -7.111 1.00 . A A . 19 ILE HA 1 1
18 7076 1 1 19 ILE HB H -19.585 -0.276 -10.091 1.00 . A A . 19 ILE HB 1 1
18 7077 1 1 19 ILE HD11 H -20.118 3.327 -7.886 1.00 . A A . 19 ILE HD11 1 1
18 7078 1 1 19 ILE HD12 H -21.535 2.311 -8.157 1.00 . A A . 19 ILE HD12 1 1
18 7079 1 1 19 ILE HD13 H -20.270 1.782 -7.049 1.00 . A A . 19 ILE HD13 1 1
18 7080 1 1 19 ILE HG12 H -18.697 1.739 -8.959 1.00 . A A . 19 ILE HG12 1 1
18 7081 1 1 19 ILE HG13 H -20.044 2.114 -10.029 1.00 . A A . 19 ILE HG13 1 1
18 7082 1 1 19 ILE HG21 H -21.944 0.565 -10.189 1.00 . A A . 19 ILE HG21 1 1
18 7083 1 1 19 ILE HG22 H -21.773 -1.109 -9.662 1.00 . A A . 19 ILE HG22 1 1
18 7084 1 1 19 ILE HG23 H -22.090 0.161 -8.479 1.00 . A A . 19 ILE HG23 1 1
18 7085 1 1 19 ILE N N -18.143 -0.464 -7.805 1.00 . A A . 19 ILE N 1 1
18 7086 1 1 19 ILE O O -20.930 -2.552 -7.503 1.00 . A A . 19 ILE O 1 1
18 7087 1 1 20 ASN C C -19.496 -4.996 -7.758 1.00 . A A . 20 ASN C 1 1
18 7088 1 1 20 ASN CA C -19.434 -4.259 -9.092 1.00 . A A . 20 ASN CA 1 1
18 7089 1 1 20 ASN CB C -18.344 -4.871 -9.975 1.00 . A A . 20 ASN CB 1 1
18 7090 1 1 20 ASN CG C -18.295 -6.383 -9.870 1.00 . A A . 20 ASN CG 1 1
18 7091 1 1 20 ASN H H -18.421 -2.417 -9.343 1.00 . A A . 20 ASN H 1 1
18 7092 1 1 20 ASN HA H -20.386 -4.359 -9.590 1.00 . A A . 20 ASN HA 1 1
18 7093 1 1 20 ASN HB2 H -18.534 -4.607 -11.005 1.00 . A A . 20 ASN HB2 1 1
18 7094 1 1 20 ASN HB3 H -17.384 -4.476 -9.678 1.00 . A A . 20 ASN HB3 1 1
18 7095 1 1 20 ASN HD21 H -16.318 -6.329 -9.659 1.00 . A A . 20 ASN HD21 1 1
18 7096 1 1 20 ASN HD22 H -17.034 -7.901 -9.634 1.00 . A A . 20 ASN HD22 1 1
18 7097 1 1 20 ASN N N -19.182 -2.837 -8.889 1.00 . A A . 20 ASN N 1 1
18 7098 1 1 20 ASN ND2 N -17.094 -6.926 -9.704 1.00 . A A . 20 ASN ND2 1 1
18 7099 1 1 20 ASN O O -20.365 -5.840 -7.543 1.00 . A A . 20 ASN O 1 1
18 7100 1 1 20 ASN OD1 O -19.325 -7.054 -9.936 1.00 . A A . 20 ASN OD1 1 1
18 7101 1 1 21 ASN C C -19.499 -4.640 -4.591 1.00 . A A . 21 ASN C 1 1
18 7102 1 1 21 ASN CA C -18.516 -5.302 -5.551 1.00 . A A . 21 ASN CA 1 1
18 7103 1 1 21 ASN CB C -17.098 -5.226 -4.980 1.00 . A A . 21 ASN CB 1 1
18 7104 1 1 21 ASN CG C -16.167 -6.246 -5.606 1.00 . A A . 21 ASN CG 1 1
18 7105 1 1 21 ASN H H -17.900 -3.991 -7.094 1.00 . A A . 21 ASN H 1 1
18 7106 1 1 21 ASN HA H -18.791 -6.339 -5.670 1.00 . A A . 21 ASN HA 1 1
18 7107 1 1 21 ASN HB2 H -16.696 -4.240 -5.163 1.00 . A A . 21 ASN HB2 1 1
18 7108 1 1 21 ASN HB3 H -17.135 -5.403 -3.916 1.00 . A A . 21 ASN HB3 1 1
18 7109 1 1 21 ASN HD21 H -16.703 -5.654 -7.427 1.00 . A A . 21 ASN HD21 1 1
18 7110 1 1 21 ASN HD22 H -15.540 -6.931 -7.364 1.00 . A A . 21 ASN HD22 1 1
18 7111 1 1 21 ASN N N -18.567 -4.671 -6.865 1.00 . A A . 21 ASN N 1 1
18 7112 1 1 21 ASN ND2 N -16.133 -6.280 -6.933 1.00 . A A . 21 ASN ND2 1 1
18 7113 1 1 21 ASN O O -19.996 -5.273 -3.658 1.00 . A A . 21 ASN O 1 1
18 7114 1 1 21 ASN OD1 O -15.486 -6.994 -4.904 1.00 . A A . 21 ASN OD1 1 1
18 7115 1 1 22 HIS C C -22.133 -3.106 -4.174 1.00 . A A . 22 HIS C 1 1
18 7116 1 1 22 HIS CA C -20.702 -2.612 -3.982 1.00 . A A . 22 HIS CA 1 1
18 7117 1 1 22 HIS CB C -20.619 -1.119 -4.299 1.00 . A A . 22 HIS CB 1 1
18 7118 1 1 22 HIS CD2 C -23.016 -0.155 -4.070 1.00 . A A . 22 HIS CD2 1 1
18 7119 1 1 22 HIS CE1 C -22.710 1.037 -2.256 1.00 . A A . 22 HIS CE1 1 1
18 7120 1 1 22 HIS CG C -21.727 -0.315 -3.690 1.00 . A A . 22 HIS CG 1 1
18 7121 1 1 22 HIS H H -19.350 -2.911 -5.584 1.00 . A A . 22 HIS H 1 1
18 7122 1 1 22 HIS HA H -20.415 -2.770 -2.954 1.00 . A A . 22 HIS HA 1 1
18 7123 1 1 22 HIS HB2 H -19.684 -0.730 -3.925 1.00 . A A . 22 HIS HB2 1 1
18 7124 1 1 22 HIS HB3 H -20.658 -0.982 -5.370 1.00 . A A . 22 HIS HB3 1 1
18 7125 1 1 22 HIS HD1 H -20.739 0.536 -2.036 1.00 . A A . 22 HIS HD1 1 1
18 7126 1 1 22 HIS HD2 H -23.494 -0.608 -4.928 1.00 . A A . 22 HIS HD2 1 1
18 7127 1 1 22 HIS HE1 H -22.884 1.694 -1.416 1.00 . A A . 22 HIS HE1 1 1
18 7128 1 1 22 HIS N N -19.777 -3.361 -4.825 1.00 . A A . 22 HIS N 1 1
18 7129 1 1 22 HIS ND1 N -21.567 0.445 -2.551 1.00 . A A . 22 HIS ND1 1 1
18 7130 1 1 22 HIS NE2 N -23.606 0.690 -3.162 1.00 . A A . 22 HIS NE2 1 1
18 7131 1 1 22 HIS O O -22.898 -3.212 -3.215 1.00 . A A . 22 HIS O 1 1
18 7132 1 1 23 VAL C C -24.183 -5.113 -4.899 1.00 . A A . 23 VAL C 1 1
18 7133 1 1 23 VAL CA C -23.827 -3.890 -5.736 1.00 . A A . 23 VAL CA 1 1
18 7134 1 1 23 VAL CB C -23.955 -4.249 -7.229 1.00 . A A . 23 VAL CB 1 1
18 7135 1 1 23 VAL CG1 C -25.319 -4.856 -7.517 1.00 . A A . 23 VAL CG1 1 1
18 7136 1 1 23 VAL CG2 C -23.714 -3.021 -8.094 1.00 . A A . 23 VAL CG2 1 1
18 7137 1 1 23 VAL H H -21.834 -3.302 -6.141 1.00 . A A . 23 VAL H 1 1
18 7138 1 1 23 VAL HA H -24.528 -3.098 -5.517 1.00 . A A . 23 VAL HA 1 1
18 7139 1 1 23 VAL HB H -23.201 -4.985 -7.467 1.00 . A A . 23 VAL HB 1 1
18 7140 1 1 23 VAL HG11 H -25.358 -5.859 -7.120 1.00 . A A . 23 VAL HG11 1 1
18 7141 1 1 23 VAL HG12 H -26.087 -4.253 -7.053 1.00 . A A . 23 VAL HG12 1 1
18 7142 1 1 23 VAL HG13 H -25.481 -4.886 -8.585 1.00 . A A . 23 VAL HG13 1 1
18 7143 1 1 23 VAL HG21 H -22.814 -3.161 -8.674 1.00 . A A . 23 VAL HG21 1 1
18 7144 1 1 23 VAL HG22 H -24.553 -2.880 -8.761 1.00 . A A . 23 VAL HG22 1 1
18 7145 1 1 23 VAL HG23 H -23.606 -2.152 -7.464 1.00 . A A . 23 VAL HG23 1 1
18 7146 1 1 23 VAL N N -22.488 -3.407 -5.419 1.00 . A A . 23 VAL N 1 1
18 7147 1 1 23 VAL O O -25.353 -5.356 -4.604 1.00 . A A . 23 VAL O 1 1
18 7148 1 1 24 GLN C C -22.059 -7.558 -3.105 1.00 . A A . 24 GLN C 1 1
18 7149 1 1 24 GLN CA C -23.372 -7.077 -3.713 1.00 . A A . 24 GLN CA 1 1
18 7150 1 1 24 GLN CB C -23.991 -8.188 -4.564 1.00 . A A . 24 GLN CB 1 1
18 7151 1 1 24 GLN CD C -22.096 -8.010 -6.225 1.00 . A A . 24 GLN CD 1 1
18 7152 1 1 24 GLN CG C -22.979 -8.938 -5.414 1.00 . A A . 24 GLN CG 1 1
18 7153 1 1 24 GLN H H -22.256 -5.633 -4.784 1.00 . A A . 24 GLN H 1 1
18 7154 1 1 24 GLN HA H -24.053 -6.827 -2.914 1.00 . A A . 24 GLN HA 1 1
18 7155 1 1 24 GLN HB2 H -24.477 -8.897 -3.910 1.00 . A A . 24 GLN HB2 1 1
18 7156 1 1 24 GLN HB3 H -24.729 -7.752 -5.221 1.00 . A A . 24 GLN HB3 1 1
18 7157 1 1 24 GLN HE21 H -20.490 -8.625 -5.226 1.00 . A A . 24 GLN HE21 1 1
18 7158 1 1 24 GLN HE22 H -20.206 -7.435 -6.445 1.00 . A A . 24 GLN HE22 1 1
18 7159 1 1 24 GLN HG2 H -22.351 -9.531 -4.765 1.00 . A A . 24 GLN HG2 1 1
18 7160 1 1 24 GLN HG3 H -23.510 -9.590 -6.092 1.00 . A A . 24 GLN HG3 1 1
18 7161 1 1 24 GLN N N -23.166 -5.879 -4.517 1.00 . A A . 24 GLN N 1 1
18 7162 1 1 24 GLN NE2 N -20.799 -8.024 -5.936 1.00 . A A . 24 GLN NE2 1 1
18 7163 1 1 24 GLN O O -21.924 -7.649 -1.884 1.00 . A A . 24 GLN O 1 1
18 7164 1 1 24 GLN OE1 O -22.573 -7.289 -7.101 1.00 . A A . 24 GLN OE1 1 1
19 7165 1 1 1 GLY C C 1.507 -1.291 -2.024 1.00 . A A . 1 GLY C 1 1
19 7166 1 1 1 GLY CA C 2.024 -0.133 -1.194 1.00 . A A . 1 GLY CA 1 1
19 7167 1 1 1 GLY H1 H 4.056 0.299 -0.785 1.00 . A A . 1 GLY H1 1 1
19 7168 1 1 1 GLY HA2 H 1.958 -0.395 -0.148 1.00 . A A . 1 GLY HA2 1 1
19 7169 1 1 1 GLY HA3 H 1.403 0.732 -1.378 1.00 . A A . 1 GLY HA3 1 1
19 7170 1 1 1 GLY N N 3.400 0.204 -1.507 1.00 . A A . 1 GLY N 1 1
19 7171 1 1 1 GLY O O 2.240 -1.862 -2.832 1.00 . A A . 1 GLY O 1 1
19 7172 1 1 2 LEU C C -0.298 -2.500 -4.063 1.00 . A A . 2 LEU C 1 1
19 7173 1 1 2 LEU CA C -0.373 -2.742 -2.559 1.00 . A A . 2 LEU CA 1 1
19 7174 1 1 2 LEU CB C -1.832 -2.915 -2.131 1.00 . A A . 2 LEU CB 1 1
19 7175 1 1 2 LEU CD1 C -1.736 -5.407 -2.381 1.00 . A A . 2 LEU CD1 1 1
19 7176 1 1 2 LEU CD2 C -3.942 -4.268 -2.073 1.00 . A A . 2 LEU CD2 1 1
19 7177 1 1 2 LEU CG C -2.547 -4.154 -2.671 1.00 . A A . 2 LEU CG 1 1
19 7178 1 1 2 LEU H H -0.293 -1.150 -1.166 1.00 . A A . 2 LEU H 1 1
19 7179 1 1 2 LEU HA H 0.172 -3.643 -2.323 1.00 . A A . 2 LEU HA 1 1
19 7180 1 1 2 LEU HB2 H -1.857 -2.962 -1.053 1.00 . A A . 2 LEU HB2 1 1
19 7181 1 1 2 LEU HB3 H -2.379 -2.044 -2.464 1.00 . A A . 2 LEU HB3 1 1
19 7182 1 1 2 LEU HD11 H -0.820 -5.383 -2.951 1.00 . A A . 2 LEU HD11 1 1
19 7183 1 1 2 LEU HD12 H -2.310 -6.279 -2.657 1.00 . A A . 2 LEU HD12 1 1
19 7184 1 1 2 LEU HD13 H -1.504 -5.449 -1.326 1.00 . A A . 2 LEU HD13 1 1
19 7185 1 1 2 LEU HD21 H -4.030 -5.206 -1.544 1.00 . A A . 2 LEU HD21 1 1
19 7186 1 1 2 LEU HD22 H -4.677 -4.229 -2.863 1.00 . A A . 2 LEU HD22 1 1
19 7187 1 1 2 LEU HD23 H -4.107 -3.450 -1.386 1.00 . A A . 2 LEU HD23 1 1
19 7188 1 1 2 LEU HG H -2.649 -4.064 -3.744 1.00 . A A . 2 LEU HG 1 1
19 7189 1 1 2 LEU N N 0.241 -1.642 -1.823 1.00 . A A . 2 LEU N 1 1
19 7190 1 1 2 LEU O O -0.989 -1.634 -4.598 1.00 . A A . 2 LEU O 1 1
19 7191 1 1 3 ASN C C -0.642 -3.187 -6.890 1.00 . A A . 3 ASN C 1 1
19 7192 1 1 3 ASN CA C 0.709 -3.146 -6.183 1.00 . A A . 3 ASN CA 1 1
19 7193 1 1 3 ASN CB C 1.610 -4.262 -6.716 1.00 . A A . 3 ASN CB 1 1
19 7194 1 1 3 ASN CG C 3.081 -3.980 -6.479 1.00 . A A . 3 ASN CG 1 1
19 7195 1 1 3 ASN H H 1.068 -3.948 -4.257 1.00 . A A . 3 ASN H 1 1
19 7196 1 1 3 ASN HA H 1.177 -2.193 -6.380 1.00 . A A . 3 ASN HA 1 1
19 7197 1 1 3 ASN HB2 H 1.357 -5.188 -6.220 1.00 . A A . 3 ASN HB2 1 1
19 7198 1 1 3 ASN HB3 H 1.449 -4.371 -7.778 1.00 . A A . 3 ASN HB3 1 1
19 7199 1 1 3 ASN HD21 H 3.542 -5.856 -6.950 1.00 . A A . 3 ASN HD21 1 1
19 7200 1 1 3 ASN HD22 H 4.873 -4.840 -6.524 1.00 . A A . 3 ASN HD22 1 1
19 7201 1 1 3 ASN N N 0.544 -3.274 -4.740 1.00 . A A . 3 ASN N 1 1
19 7202 1 1 3 ASN ND2 N 3.916 -4.994 -6.671 1.00 . A A . 3 ASN ND2 1 1
19 7203 1 1 3 ASN O O -0.864 -2.474 -7.869 1.00 . A A . 3 ASN O 1 1
19 7204 1 1 3 ASN OD1 O 3.462 -2.863 -6.129 1.00 . A A . 3 ASN OD1 1 1
19 7205 1 1 4 ALA C C -3.635 -2.838 -6.899 1.00 . A A . 4 ALA C 1 1
19 7206 1 1 4 ALA CA C -2.873 -4.157 -6.968 1.00 . A A . 4 ALA CA 1 1
19 7207 1 1 4 ALA CB C -3.651 -5.257 -6.262 1.00 . A A . 4 ALA CB 1 1
19 7208 1 1 4 ALA H H -1.307 -4.567 -5.605 1.00 . A A . 4 ALA H 1 1
19 7209 1 1 4 ALA HA H -2.757 -4.440 -8.005 1.00 . A A . 4 ALA HA 1 1
19 7210 1 1 4 ALA HB1 H -2.961 -5.991 -5.871 1.00 . A A . 4 ALA HB1 1 1
19 7211 1 1 4 ALA HB2 H -4.221 -4.830 -5.450 1.00 . A A . 4 ALA HB2 1 1
19 7212 1 1 4 ALA HB3 H -4.321 -5.730 -6.963 1.00 . A A . 4 ALA HB3 1 1
19 7213 1 1 4 ALA N N -1.542 -4.025 -6.387 1.00 . A A . 4 ALA N 1 1
19 7214 1 1 4 ALA O O -4.205 -2.385 -7.893 1.00 . A A . 4 ALA O 1 1
19 7215 1 1 5 LEU C C -3.717 0.142 -6.375 1.00 . A A . 5 LEU C 1 1
19 7216 1 1 5 LEU CA C -4.337 -0.959 -5.520 1.00 . A A . 5 LEU CA 1 1
19 7217 1 1 5 LEU CB C -4.296 -0.559 -4.045 1.00 . A A . 5 LEU CB 1 1
19 7218 1 1 5 LEU CD1 C -4.949 -1.007 -1.666 1.00 . A A . 5 LEU CD1 1 1
19 7219 1 1 5 LEU CD2 C -6.709 -0.860 -3.438 1.00 . A A . 5 LEU CD2 1 1
19 7220 1 1 5 LEU CG C -5.281 -1.281 -3.125 1.00 . A A . 5 LEU CG 1 1
19 7221 1 1 5 LEU H H -3.172 -2.636 -4.965 1.00 . A A . 5 LEU H 1 1
19 7222 1 1 5 LEU HA H -5.366 -1.094 -5.820 1.00 . A A . 5 LEU HA 1 1
19 7223 1 1 5 LEU HB2 H -3.299 -0.751 -3.678 1.00 . A A . 5 LEU HB2 1 1
19 7224 1 1 5 LEU HB3 H -4.501 0.501 -3.984 1.00 . A A . 5 LEU HB3 1 1
19 7225 1 1 5 LEU HD11 H -5.268 -1.842 -1.062 1.00 . A A . 5 LEU HD11 1 1
19 7226 1 1 5 LEU HD12 H -5.461 -0.112 -1.343 1.00 . A A . 5 LEU HD12 1 1
19 7227 1 1 5 LEU HD13 H -3.883 -0.870 -1.559 1.00 . A A . 5 LEU HD13 1 1
19 7228 1 1 5 LEU HD21 H -6.834 0.188 -3.207 1.00 . A A . 5 LEU HD21 1 1
19 7229 1 1 5 LEU HD22 H -7.395 -1.444 -2.841 1.00 . A A . 5 LEU HD22 1 1
19 7230 1 1 5 LEU HD23 H -6.912 -1.025 -4.485 1.00 . A A . 5 LEU HD23 1 1
19 7231 1 1 5 LEU HG H -5.202 -2.347 -3.290 1.00 . A A . 5 LEU HG 1 1
19 7232 1 1 5 LEU N N -3.643 -2.226 -5.720 1.00 . A A . 5 LEU N 1 1
19 7233 1 1 5 LEU O O -4.418 1.015 -6.887 1.00 . A A . 5 LEU O 1 1
19 7234 1 1 6 LYS C C -1.850 0.808 -8.814 1.00 . A A . 6 LYS C 1 1
19 7235 1 1 6 LYS CA C -1.682 1.083 -7.323 1.00 . A A . 6 LYS CA 1 1
19 7236 1 1 6 LYS CB C -0.196 1.084 -6.957 1.00 . A A . 6 LYS CB 1 1
19 7237 1 1 6 LYS CD C -0.356 1.496 -4.484 1.00 . A A . 6 LYS CD 1 1
19 7238 1 1 6 LYS CE C -0.134 2.502 -3.365 1.00 . A A . 6 LYS CE 1 1
19 7239 1 1 6 LYS CG C 0.149 2.026 -5.816 1.00 . A A . 6 LYS CG 1 1
19 7240 1 1 6 LYS H H -1.894 -0.627 -6.094 1.00 . A A . 6 LYS H 1 1
19 7241 1 1 6 LYS HA H -2.100 2.053 -7.099 1.00 . A A . 6 LYS HA 1 1
19 7242 1 1 6 LYS HB2 H 0.092 0.083 -6.670 1.00 . A A . 6 LYS HB2 1 1
19 7243 1 1 6 LYS HB3 H 0.376 1.379 -7.825 1.00 . A A . 6 LYS HB3 1 1
19 7244 1 1 6 LYS HD2 H -1.413 1.292 -4.565 1.00 . A A . 6 LYS HD2 1 1
19 7245 1 1 6 LYS HD3 H 0.172 0.584 -4.246 1.00 . A A . 6 LYS HD3 1 1
19 7246 1 1 6 LYS HE2 H -0.289 2.008 -2.419 1.00 . A A . 6 LYS HE2 1 1
19 7247 1 1 6 LYS HE3 H 0.882 2.864 -3.420 1.00 . A A . 6 LYS HE3 1 1
19 7248 1 1 6 LYS HG2 H 1.222 2.136 -5.764 1.00 . A A . 6 LYS HG2 1 1
19 7249 1 1 6 LYS HG3 H -0.305 2.988 -6.006 1.00 . A A . 6 LYS HG3 1 1
19 7250 1 1 6 LYS HZ1 H -1.012 4.238 -2.604 1.00 . A A . 6 LYS HZ1 1 1
19 7251 1 1 6 LYS HZ2 H -2.044 3.321 -3.581 1.00 . A A . 6 LYS HZ2 1 1
19 7252 1 1 6 LYS HZ3 H -0.817 4.250 -4.285 1.00 . A A . 6 LYS HZ3 1 1
19 7253 1 1 6 LYS N N -2.398 0.093 -6.527 1.00 . A A . 6 LYS N 1 1
19 7254 1 1 6 LYS NZ N -1.067 3.659 -3.466 1.00 . A A . 6 LYS NZ 1 1
19 7255 1 1 6 LYS O O -1.704 1.707 -9.642 1.00 . A A . 6 LYS O 1 1
19 7256 1 1 7 LYS C C -3.781 -0.569 -10.989 1.00 . A A . 7 LYS C 1 1
19 7257 1 1 7 LYS CA C -2.348 -0.835 -10.540 1.00 . A A . 7 LYS CA 1 1
19 7258 1 1 7 LYS CB C -2.012 -2.317 -10.721 1.00 . A A . 7 LYS CB 1 1
19 7259 1 1 7 LYS CD C -0.127 -2.303 -12.382 1.00 . A A . 7 LYS CD 1 1
19 7260 1 1 7 LYS CE C 1.332 -1.884 -12.478 1.00 . A A . 7 LYS CE 1 1
19 7261 1 1 7 LYS CG C -0.533 -2.582 -10.945 1.00 . A A . 7 LYS CG 1 1
19 7262 1 1 7 LYS H H -2.260 -1.113 -8.443 1.00 . A A . 7 LYS H 1 1
19 7263 1 1 7 LYS HA H -1.678 -0.246 -11.146 1.00 . A A . 7 LYS HA 1 1
19 7264 1 1 7 LYS HB2 H -2.323 -2.856 -9.839 1.00 . A A . 7 LYS HB2 1 1
19 7265 1 1 7 LYS HB3 H -2.556 -2.695 -11.574 1.00 . A A . 7 LYS HB3 1 1
19 7266 1 1 7 LYS HD2 H -0.272 -3.198 -12.968 1.00 . A A . 7 LYS HD2 1 1
19 7267 1 1 7 LYS HD3 H -0.747 -1.509 -12.774 1.00 . A A . 7 LYS HD3 1 1
19 7268 1 1 7 LYS HE2 H 1.459 -0.949 -11.955 1.00 . A A . 7 LYS HE2 1 1
19 7269 1 1 7 LYS HE3 H 1.942 -2.643 -12.012 1.00 . A A . 7 LYS HE3 1 1
19 7270 1 1 7 LYS HG2 H 0.041 -1.944 -10.290 1.00 . A A . 7 LYS HG2 1 1
19 7271 1 1 7 LYS HG3 H -0.323 -3.617 -10.715 1.00 . A A . 7 LYS HG3 1 1
19 7272 1 1 7 LYS HZ1 H 2.782 -1.924 -13.981 1.00 . A A . 7 LYS HZ1 1 1
19 7273 1 1 7 LYS HZ2 H 1.602 -0.734 -14.201 1.00 . A A . 7 LYS HZ2 1 1
19 7274 1 1 7 LYS HZ3 H 1.235 -2.356 -14.511 1.00 . A A . 7 LYS HZ3 1 1
19 7275 1 1 7 LYS N N -2.158 -0.441 -9.149 1.00 . A A . 7 LYS N 1 1
19 7276 1 1 7 LYS NZ N 1.768 -1.713 -13.892 1.00 . A A . 7 LYS NZ 1 1
19 7277 1 1 7 LYS O O -4.038 -0.329 -12.169 1.00 . A A . 7 LYS O 1 1
19 7278 1 1 8 VAL C C -6.490 1.086 -10.106 1.00 . A A . 8 VAL C 1 1
19 7279 1 1 8 VAL CA C -6.119 -0.374 -10.340 1.00 . A A . 8 VAL CA 1 1
19 7280 1 1 8 VAL CB C -7.034 -1.268 -9.482 1.00 . A A . 8 VAL CB 1 1
19 7281 1 1 8 VAL CG1 C -6.835 -2.733 -9.838 1.00 . A A . 8 VAL CG1 1 1
19 7282 1 1 8 VAL CG2 C -6.775 -1.030 -8.002 1.00 . A A . 8 VAL CG2 1 1
19 7283 1 1 8 VAL H H -4.445 -0.809 -9.119 1.00 . A A . 8 VAL H 1 1
19 7284 1 1 8 VAL HA H -6.285 -0.616 -11.379 1.00 . A A . 8 VAL HA 1 1
19 7285 1 1 8 VAL HB H -8.060 -1.006 -9.693 1.00 . A A . 8 VAL HB 1 1
19 7286 1 1 8 VAL HG11 H -7.173 -2.907 -10.849 1.00 . A A . 8 VAL HG11 1 1
19 7287 1 1 8 VAL HG12 H -5.787 -2.984 -9.760 1.00 . A A . 8 VAL HG12 1 1
19 7288 1 1 8 VAL HG13 H -7.404 -3.349 -9.158 1.00 . A A . 8 VAL HG13 1 1
19 7289 1 1 8 VAL HG21 H -6.022 -0.266 -7.887 1.00 . A A . 8 VAL HG21 1 1
19 7290 1 1 8 VAL HG22 H -7.689 -0.709 -7.523 1.00 . A A . 8 VAL HG22 1 1
19 7291 1 1 8 VAL HG23 H -6.432 -1.946 -7.544 1.00 . A A . 8 VAL HG23 1 1
19 7292 1 1 8 VAL N N -4.712 -0.612 -10.041 1.00 . A A . 8 VAL N 1 1
19 7293 1 1 8 VAL O O -7.440 1.599 -10.698 1.00 . A A . 8 VAL O 1 1
19 7294 1 1 9 PHE C C -5.936 4.010 -10.190 1.00 . A A . 9 PHE C 1 1
19 7295 1 1 9 PHE CA C -5.983 3.155 -8.927 1.00 . A A . 9 PHE CA 1 1
19 7296 1 1 9 PHE CB C -4.955 3.664 -7.915 1.00 . A A . 9 PHE CB 1 1
19 7297 1 1 9 PHE CD1 C -4.229 5.997 -8.487 1.00 . A A . 9 PHE CD1 1 1
19 7298 1 1 9 PHE CD2 C -5.821 5.703 -6.736 1.00 . A A . 9 PHE CD2 1 1
19 7299 1 1 9 PHE CE1 C -4.271 7.365 -8.299 1.00 . A A . 9 PHE CE1 1 1
19 7300 1 1 9 PHE CE2 C -5.867 7.071 -6.544 1.00 . A A . 9 PHE CE2 1 1
19 7301 1 1 9 PHE CG C -5.003 5.151 -7.709 1.00 . A A . 9 PHE CG 1 1
19 7302 1 1 9 PHE CZ C -5.091 7.903 -7.327 1.00 . A A . 9 PHE CZ 1 1
19 7303 1 1 9 PHE H H -4.990 1.289 -8.800 1.00 . A A . 9 PHE H 1 1
19 7304 1 1 9 PHE HA H -6.968 3.227 -8.495 1.00 . A A . 9 PHE HA 1 1
19 7305 1 1 9 PHE HB2 H -5.136 3.192 -6.961 1.00 . A A . 9 PHE HB2 1 1
19 7306 1 1 9 PHE HB3 H -3.964 3.407 -8.258 1.00 . A A . 9 PHE HB3 1 1
19 7307 1 1 9 PHE HD1 H -3.588 5.578 -9.249 1.00 . A A . 9 PHE HD1 1 1
19 7308 1 1 9 PHE HD2 H -6.429 5.053 -6.123 1.00 . A A . 9 PHE HD2 1 1
19 7309 1 1 9 PHE HE1 H -3.663 8.014 -8.913 1.00 . A A . 9 PHE HE1 1 1
19 7310 1 1 9 PHE HE2 H -6.509 7.488 -5.783 1.00 . A A . 9 PHE HE2 1 1
19 7311 1 1 9 PHE HZ H -5.125 8.972 -7.178 1.00 . A A . 9 PHE HZ 1 1
19 7312 1 1 9 PHE N N -5.733 1.752 -9.240 1.00 . A A . 9 PHE N 1 1
19 7313 1 1 9 PHE O O -6.867 4.762 -10.477 1.00 . A A . 9 PHE O 1 1
19 7314 1 1 10 GLN C C -5.889 4.491 -13.082 1.00 . A A . 10 GLN C 1 1
19 7315 1 1 10 GLN CA C -4.676 4.651 -12.171 1.00 . A A . 10 GLN CA 1 1
19 7316 1 1 10 GLN CB C -3.411 4.203 -12.904 1.00 . A A . 10 GLN CB 1 1
19 7317 1 1 10 GLN CD C -1.263 5.113 -13.875 1.00 . A A . 10 GLN CD 1 1
19 7318 1 1 10 GLN CG C -2.230 5.140 -12.708 1.00 . A A . 10 GLN CG 1 1
19 7319 1 1 10 GLN H H -4.138 3.272 -10.659 1.00 . A A . 10 GLN H 1 1
19 7320 1 1 10 GLN HA H -4.577 5.693 -11.905 1.00 . A A . 10 GLN HA 1 1
19 7321 1 1 10 GLN HB2 H -3.129 3.224 -12.546 1.00 . A A . 10 GLN HB2 1 1
19 7322 1 1 10 GLN HB3 H -3.623 4.144 -13.961 1.00 . A A . 10 GLN HB3 1 1
19 7323 1 1 10 GLN HE21 H -0.159 6.532 -13.025 1.00 . A A . 10 GLN HE21 1 1
19 7324 1 1 10 GLN HE22 H 0.406 5.954 -14.552 1.00 . A A . 10 GLN HE22 1 1
19 7325 1 1 10 GLN HG2 H -2.602 6.148 -12.592 1.00 . A A . 10 GLN HG2 1 1
19 7326 1 1 10 GLN HG3 H -1.700 4.848 -11.813 1.00 . A A . 10 GLN HG3 1 1
19 7327 1 1 10 GLN N N -4.845 3.889 -10.940 1.00 . A A . 10 GLN N 1 1
19 7328 1 1 10 GLN NE2 N -0.235 5.951 -13.812 1.00 . A A . 10 GLN NE2 1 1
19 7329 1 1 10 GLN O O -6.578 5.455 -13.415 1.00 . A A . 10 GLN O 1 1
19 7330 1 1 10 GLN OE1 O -1.438 4.347 -14.823 1.00 . A A . 10 GLN OE1 1 1
19 7331 1 1 11 PRO C C -8.632 3.089 -13.669 1.00 . A A . 11 PRO C 1 1
19 7332 1 1 11 PRO CA C -7.289 2.927 -14.373 1.00 . A A . 11 PRO CA 1 1
19 7333 1 1 11 PRO CB C -7.052 1.461 -14.743 1.00 . A A . 11 PRO CB 1 1
19 7334 1 1 11 PRO CD C -5.380 2.046 -13.137 1.00 . A A . 11 PRO CD 1 1
19 7335 1 1 11 PRO CG C -6.244 0.913 -13.617 1.00 . A A . 11 PRO CG 1 1
19 7336 1 1 11 PRO HA H -7.278 3.532 -15.268 1.00 . A A . 11 PRO HA 1 1
19 7337 1 1 11 PRO HB2 H -8.001 0.952 -14.833 1.00 . A A . 11 PRO HB2 1 1
19 7338 1 1 11 PRO HB3 H -6.516 1.404 -15.678 1.00 . A A . 11 PRO HB3 1 1
19 7339 1 1 11 PRO HD2 H -5.236 1.984 -12.069 1.00 . A A . 11 PRO HD2 1 1
19 7340 1 1 11 PRO HD3 H -4.429 2.038 -13.649 1.00 . A A . 11 PRO HD3 1 1
19 7341 1 1 11 PRO HG2 H -6.896 0.577 -12.826 1.00 . A A . 11 PRO HG2 1 1
19 7342 1 1 11 PRO HG3 H -5.630 0.097 -13.970 1.00 . A A . 11 PRO HG3 1 1
19 7343 1 1 11 PRO N N -6.158 3.244 -13.495 1.00 . A A . 11 PRO N 1 1
19 7344 1 1 11 PRO O O -8.686 3.388 -12.476 1.00 . A A . 11 PRO O 1 1
19 7345 1 1 12 ILE C C -11.505 1.705 -13.215 1.00 . A A . 12 ILE C 1 1
19 7346 1 1 12 ILE CA C -11.056 3.011 -13.861 1.00 . A A . 12 ILE CA 1 1
19 7347 1 1 12 ILE CB C -12.077 3.413 -14.942 1.00 . A A . 12 ILE CB 1 1
19 7348 1 1 12 ILE CD1 C -13.259 2.309 -16.907 1.00 . A A . 12 ILE CD1 1 1
19 7349 1 1 12 ILE CG1 C -11.959 2.488 -16.155 1.00 . A A . 12 ILE CG1 1 1
19 7350 1 1 12 ILE CG2 C -11.869 4.864 -15.353 1.00 . A A . 12 ILE CG2 1 1
19 7351 1 1 12 ILE H H -9.606 2.653 -15.360 1.00 . A A . 12 ILE H 1 1
19 7352 1 1 12 ILE HA H -11.036 3.785 -13.107 1.00 . A A . 12 ILE HA 1 1
19 7353 1 1 12 ILE HB H -13.067 3.321 -14.523 1.00 . A A . 12 ILE HB 1 1
19 7354 1 1 12 ILE HD11 H -13.095 2.490 -17.959 1.00 . A A . 12 ILE HD11 1 1
19 7355 1 1 12 ILE HD12 H -13.621 1.302 -16.766 1.00 . A A . 12 ILE HD12 1 1
19 7356 1 1 12 ILE HD13 H -13.991 3.011 -16.533 1.00 . A A . 12 ILE HD13 1 1
19 7357 1 1 12 ILE HG12 H -11.233 2.896 -16.842 1.00 . A A . 12 ILE HG12 1 1
19 7358 1 1 12 ILE HG13 H -11.628 1.514 -15.825 1.00 . A A . 12 ILE HG13 1 1
19 7359 1 1 12 ILE HG21 H -10.883 5.185 -15.052 1.00 . A A . 12 ILE HG21 1 1
19 7360 1 1 12 ILE HG22 H -11.963 4.951 -16.425 1.00 . A A . 12 ILE HG22 1 1
19 7361 1 1 12 ILE HG23 H -12.612 5.483 -14.874 1.00 . A A . 12 ILE HG23 1 1
19 7362 1 1 12 ILE N N -9.713 2.889 -14.415 1.00 . A A . 12 ILE N 1 1
19 7363 1 1 12 ILE O O -12.657 1.568 -12.801 1.00 . A A . 12 ILE O 1 1
19 7364 1 1 13 HIS C C -11.481 -0.379 -11.136 1.00 . A A . 13 HIS C 1 1
19 7365 1 1 13 HIS CA C -10.888 -0.549 -12.532 1.00 . A A . 13 HIS CA 1 1
19 7366 1 1 13 HIS CB C -9.625 -1.407 -12.461 1.00 . A A . 13 HIS CB 1 1
19 7367 1 1 13 HIS CD2 C -7.899 -2.171 -14.240 1.00 . A A . 13 HIS CD2 1 1
19 7368 1 1 13 HIS CE1 C -9.283 -2.505 -15.907 1.00 . A A . 13 HIS CE1 1 1
19 7369 1 1 13 HIS CG C -9.144 -1.878 -13.799 1.00 . A A . 13 HIS CG 1 1
19 7370 1 1 13 HIS H H -9.687 0.915 -13.478 1.00 . A A . 13 HIS H 1 1
19 7371 1 1 13 HIS HA H -11.614 -1.044 -13.159 1.00 . A A . 13 HIS HA 1 1
19 7372 1 1 13 HIS HB2 H -8.831 -0.831 -12.008 1.00 . A A . 13 HIS HB2 1 1
19 7373 1 1 13 HIS HB3 H -9.823 -2.278 -11.853 1.00 . A A . 13 HIS HB3 1 1
19 7374 1 1 13 HIS HD1 H -10.960 -1.973 -14.864 1.00 . A A . 13 HIS HD1 1 1
19 7375 1 1 13 HIS HD2 H -6.984 -2.111 -13.666 1.00 . A A . 13 HIS HD2 1 1
19 7376 1 1 13 HIS HE1 H -9.677 -2.753 -16.881 1.00 . A A . 13 HIS HE1 1 1
19 7377 1 1 13 HIS N N -10.588 0.747 -13.130 1.00 . A A . 13 HIS N 1 1
19 7378 1 1 13 HIS ND1 N -9.989 -2.097 -14.867 1.00 . A A . 13 HIS ND1 1 1
19 7379 1 1 13 HIS NE2 N -8.012 -2.558 -15.552 1.00 . A A . 13 HIS NE2 1 1
19 7380 1 1 13 HIS O O -12.364 -1.133 -10.731 1.00 . A A . 13 HIS O 1 1
19 7381 1 1 14 GLU C C -12.965 1.180 -9.060 1.00 . A A . 14 GLU C 1 1
19 7382 1 1 14 GLU CA C -11.468 0.885 -9.056 1.00 . A A . 14 GLU CA 1 1
19 7383 1 1 14 GLU CB C -10.707 2.062 -8.444 1.00 . A A . 14 GLU CB 1 1
19 7384 1 1 14 GLU CD C -8.616 2.067 -7.026 1.00 . A A . 14 GLU CD 1 1
19 7385 1 1 14 GLU CG C -9.201 1.862 -8.410 1.00 . A A . 14 GLU CG 1 1
19 7386 1 1 14 GLU H H -10.284 1.185 -10.786 1.00 . A A . 14 GLU H 1 1
19 7387 1 1 14 GLU HA H -11.289 0.003 -8.460 1.00 . A A . 14 GLU HA 1 1
19 7388 1 1 14 GLU HB2 H -10.918 2.951 -9.020 1.00 . A A . 14 GLU HB2 1 1
19 7389 1 1 14 GLU HB3 H -11.052 2.211 -7.431 1.00 . A A . 14 GLU HB3 1 1
19 7390 1 1 14 GLU HG2 H -8.977 0.856 -8.732 1.00 . A A . 14 GLU HG2 1 1
19 7391 1 1 14 GLU HG3 H -8.741 2.566 -9.087 1.00 . A A . 14 GLU HG3 1 1
19 7392 1 1 14 GLU N N -10.988 0.618 -10.407 1.00 . A A . 14 GLU N 1 1
19 7393 1 1 14 GLU O O -13.734 0.554 -8.331 1.00 . A A . 14 GLU O 1 1
19 7394 1 1 14 GLU OE1 O -9.194 2.857 -6.250 1.00 . A A . 14 GLU OE1 1 1
19 7395 1 1 14 GLU OE2 O -7.582 1.440 -6.719 1.00 . A A . 14 GLU OE2 1 1
19 7396 1 1 15 ALA C C -15.639 1.322 -10.381 1.00 . A A . 15 ALA C 1 1
19 7397 1 1 15 ALA CA C -14.776 2.516 -9.986 1.00 . A A . 15 ALA CA 1 1
19 7398 1 1 15 ALA CB C -14.948 3.648 -10.988 1.00 . A A . 15 ALA CB 1 1
19 7399 1 1 15 ALA H H -12.711 2.601 -10.442 1.00 . A A . 15 ALA H 1 1
19 7400 1 1 15 ALA HA H -15.095 2.873 -9.018 1.00 . A A . 15 ALA HA 1 1
19 7401 1 1 15 ALA HB1 H -13.981 4.071 -11.221 1.00 . A A . 15 ALA HB1 1 1
19 7402 1 1 15 ALA HB2 H -15.400 3.265 -11.891 1.00 . A A . 15 ALA HB2 1 1
19 7403 1 1 15 ALA HB3 H -15.582 4.411 -10.563 1.00 . A A . 15 ALA HB3 1 1
19 7404 1 1 15 ALA N N -13.372 2.138 -9.886 1.00 . A A . 15 ALA N 1 1
19 7405 1 1 15 ALA O O -16.655 1.042 -9.745 1.00 . A A . 15 ALA O 1 1
19 7406 1 1 16 ILE C C -16.062 -1.611 -10.831 1.00 . A A . 16 ILE C 1 1
19 7407 1 1 16 ILE CA C -15.963 -0.541 -11.912 1.00 . A A . 16 ILE CA 1 1
19 7408 1 1 16 ILE CB C -15.302 -1.149 -13.163 1.00 . A A . 16 ILE CB 1 1
19 7409 1 1 16 ILE CD1 C -14.897 0.961 -14.527 1.00 . A A . 16 ILE CD1 1 1
19 7410 1 1 16 ILE CG1 C -15.666 -0.335 -14.407 1.00 . A A . 16 ILE CG1 1 1
19 7411 1 1 16 ILE CG2 C -15.724 -2.601 -13.332 1.00 . A A . 16 ILE CG2 1 1
19 7412 1 1 16 ILE H H -14.409 0.896 -11.899 1.00 . A A . 16 ILE H 1 1
19 7413 1 1 16 ILE HA H -16.960 -0.218 -12.177 1.00 . A A . 16 ILE HA 1 1
19 7414 1 1 16 ILE HB H -14.232 -1.124 -13.026 1.00 . A A . 16 ILE HB 1 1
19 7415 1 1 16 ILE HD11 H -15.209 1.484 -15.419 1.00 . A A . 16 ILE HD11 1 1
19 7416 1 1 16 ILE HD12 H -15.090 1.577 -13.661 1.00 . A A . 16 ILE HD12 1 1
19 7417 1 1 16 ILE HD13 H -13.839 0.748 -14.588 1.00 . A A . 16 ILE HD13 1 1
19 7418 1 1 16 ILE HG12 H -15.463 -0.924 -15.287 1.00 . A A . 16 ILE HG12 1 1
19 7419 1 1 16 ILE HG13 H -16.719 -0.095 -14.374 1.00 . A A . 16 ILE HG13 1 1
19 7420 1 1 16 ILE HG21 H -15.155 -3.222 -12.655 1.00 . A A . 16 ILE HG21 1 1
19 7421 1 1 16 ILE HG22 H -16.776 -2.698 -13.109 1.00 . A A . 16 ILE HG22 1 1
19 7422 1 1 16 ILE HG23 H -15.540 -2.914 -14.348 1.00 . A A . 16 ILE HG23 1 1
19 7423 1 1 16 ILE N N -15.227 0.623 -11.434 1.00 . A A . 16 ILE N 1 1
19 7424 1 1 16 ILE O O -17.157 -2.011 -10.436 1.00 . A A . 16 ILE O 1 1
19 7425 1 1 17 LYS C C -15.635 -2.647 -8.079 1.00 . A A . 17 LYS C 1 1
19 7426 1 1 17 LYS CA C -14.864 -3.094 -9.317 1.00 . A A . 17 LYS CA 1 1
19 7427 1 1 17 LYS CB C -13.413 -3.405 -8.942 1.00 . A A . 17 LYS CB 1 1
19 7428 1 1 17 LYS CD C -12.866 -3.531 -6.494 1.00 . A A . 17 LYS CD 1 1
19 7429 1 1 17 LYS CE C -11.352 -3.439 -6.373 1.00 . A A . 17 LYS CE 1 1
19 7430 1 1 17 LYS CG C -13.279 -4.311 -7.730 1.00 . A A . 17 LYS CG 1 1
19 7431 1 1 17 LYS H H -14.069 -1.713 -10.710 1.00 . A A . 17 LYS H 1 1
19 7432 1 1 17 LYS HA H -15.325 -3.987 -9.710 1.00 . A A . 17 LYS HA 1 1
19 7433 1 1 17 LYS HB2 H -12.933 -3.887 -9.781 1.00 . A A . 17 LYS HB2 1 1
19 7434 1 1 17 LYS HB3 H -12.902 -2.477 -8.730 1.00 . A A . 17 LYS HB3 1 1
19 7435 1 1 17 LYS HD2 H -13.272 -2.532 -6.556 1.00 . A A . 17 LYS HD2 1 1
19 7436 1 1 17 LYS HD3 H -13.259 -4.027 -5.618 1.00 . A A . 17 LYS HD3 1 1
19 7437 1 1 17 LYS HE2 H -10.981 -4.361 -5.953 1.00 . A A . 17 LYS HE2 1 1
19 7438 1 1 17 LYS HE3 H -10.934 -3.297 -7.359 1.00 . A A . 17 LYS HE3 1 1
19 7439 1 1 17 LYS HG2 H -14.229 -4.788 -7.541 1.00 . A A . 17 LYS HG2 1 1
19 7440 1 1 17 LYS HG3 H -12.532 -5.064 -7.936 1.00 . A A . 17 LYS HG3 1 1
19 7441 1 1 17 LYS HZ1 H -10.507 -1.552 -6.077 1.00 . A A . 17 LYS HZ1 1 1
19 7442 1 1 17 LYS HZ2 H -10.234 -2.632 -4.804 1.00 . A A . 17 LYS HZ2 1 1
19 7443 1 1 17 LYS HZ3 H -11.756 -1.920 -4.996 1.00 . A A . 17 LYS HZ3 1 1
19 7444 1 1 17 LYS N N -14.910 -2.071 -10.355 1.00 . A A . 17 LYS N 1 1
19 7445 1 1 17 LYS NZ N -10.933 -2.306 -5.501 1.00 . A A . 17 LYS NZ 1 1
19 7446 1 1 17 LYS O O -16.195 -3.469 -7.353 1.00 . A A . 17 LYS O 1 1
19 7447 1 1 18 LEU C C -17.870 -0.998 -6.820 1.00 . A A . 18 LEU C 1 1
19 7448 1 1 18 LEU CA C -16.365 -0.783 -6.694 1.00 . A A . 18 LEU CA 1 1
19 7449 1 1 18 LEU CB C -16.061 0.710 -6.558 1.00 . A A . 18 LEU CB 1 1
19 7450 1 1 18 LEU CD1 C -18.153 1.842 -5.769 1.00 . A A . 18 LEU CD1 1 1
19 7451 1 1 18 LEU CD2 C -16.751 0.546 -4.154 1.00 . A A . 18 LEU CD2 1 1
19 7452 1 1 18 LEU CG C -16.739 1.430 -5.392 1.00 . A A . 18 LEU CG 1 1
19 7453 1 1 18 LEU H H -15.196 -0.734 -8.457 1.00 . A A . 18 LEU H 1 1
19 7454 1 1 18 LEU HA H -16.014 -1.295 -5.810 1.00 . A A . 18 LEU HA 1 1
19 7455 1 1 18 LEU HB2 H -14.994 0.821 -6.440 1.00 . A A . 18 LEU HB2 1 1
19 7456 1 1 18 LEU HB3 H -16.372 1.194 -7.473 1.00 . A A . 18 LEU HB3 1 1
19 7457 1 1 18 LEU HD11 H -18.431 2.726 -5.213 1.00 . A A . 18 LEU HD11 1 1
19 7458 1 1 18 LEU HD12 H -18.837 1.040 -5.534 1.00 . A A . 18 LEU HD12 1 1
19 7459 1 1 18 LEU HD13 H -18.197 2.053 -6.827 1.00 . A A . 18 LEU HD13 1 1
19 7460 1 1 18 LEU HD21 H -16.828 1.164 -3.271 1.00 . A A . 18 LEU HD21 1 1
19 7461 1 1 18 LEU HD22 H -15.836 -0.028 -4.112 1.00 . A A . 18 LEU HD22 1 1
19 7462 1 1 18 LEU HD23 H -17.596 -0.125 -4.199 1.00 . A A . 18 LEU HD23 1 1
19 7463 1 1 18 LEU HG H -16.181 2.327 -5.158 1.00 . A A . 18 LEU HG 1 1
19 7464 1 1 18 LEU N N -15.661 -1.340 -7.843 1.00 . A A . 18 LEU N 1 1
19 7465 1 1 18 LEU O O -18.496 -1.602 -5.949 1.00 . A A . 18 LEU O 1 1
19 7466 1 1 19 ILE C C -20.248 -2.098 -8.407 1.00 . A A . 19 ILE C 1 1
19 7467 1 1 19 ILE CA C -19.874 -0.641 -8.153 1.00 . A A . 19 ILE CA 1 1
19 7468 1 1 19 ILE CB C -20.328 0.211 -9.353 1.00 . A A . 19 ILE CB 1 1
19 7469 1 1 19 ILE CD1 C -20.661 2.294 -7.929 1.00 . A A . 19 ILE CD1 1 1
19 7470 1 1 19 ILE CG1 C -19.970 1.681 -9.126 1.00 . A A . 19 ILE CG1 1 1
19 7471 1 1 19 ILE CG2 C -21.825 0.053 -9.578 1.00 . A A . 19 ILE CG2 1 1
19 7472 1 1 19 ILE H H -17.891 -0.029 -8.569 1.00 . A A . 19 ILE H 1 1
19 7473 1 1 19 ILE HA H -20.396 -0.295 -7.273 1.00 . A A . 19 ILE HA 1 1
19 7474 1 1 19 ILE HB H -19.817 -0.146 -10.233 1.00 . A A . 19 ILE HB 1 1
19 7475 1 1 19 ILE HD11 H -21.725 2.338 -8.110 1.00 . A A . 19 ILE HD11 1 1
19 7476 1 1 19 ILE HD12 H -20.469 1.692 -7.054 1.00 . A A . 19 ILE HD12 1 1
19 7477 1 1 19 ILE HD13 H -20.283 3.294 -7.767 1.00 . A A . 19 ILE HD13 1 1
19 7478 1 1 19 ILE HG12 H -18.906 1.767 -8.974 1.00 . A A . 19 ILE HG12 1 1
19 7479 1 1 19 ILE HG13 H -20.252 2.251 -10.000 1.00 . A A . 19 ILE HG13 1 1
19 7480 1 1 19 ILE HG21 H -22.358 0.383 -8.698 1.00 . A A . 19 ILE HG21 1 1
19 7481 1 1 19 ILE HG22 H -22.126 0.651 -10.425 1.00 . A A . 19 ILE HG22 1 1
19 7482 1 1 19 ILE HG23 H -22.053 -0.984 -9.769 1.00 . A A . 19 ILE HG23 1 1
19 7483 1 1 19 ILE N N -18.443 -0.501 -7.911 1.00 . A A . 19 ILE N 1 1
19 7484 1 1 19 ILE O O -21.368 -2.520 -8.124 1.00 . A A . 19 ILE O 1 1
19 7485 1 1 20 ASN C C -19.630 -5.084 -7.947 1.00 . A A . 20 ASN C 1 1
19 7486 1 1 20 ASN CA C -19.530 -4.271 -9.235 1.00 . A A . 20 ASN CA 1 1
19 7487 1 1 20 ASN CB C -18.404 -4.822 -10.112 1.00 . A A . 20 ASN CB 1 1
19 7488 1 1 20 ASN CG C -18.593 -6.290 -10.442 1.00 . A A . 20 ASN CG 1 1
19 7489 1 1 20 ASN H H -18.427 -2.467 -9.147 1.00 . A A . 20 ASN H 1 1
19 7490 1 1 20 ASN HA H -20.464 -4.351 -9.770 1.00 . A A . 20 ASN HA 1 1
19 7491 1 1 20 ASN HB2 H -18.373 -4.266 -11.038 1.00 . A A . 20 ASN HB2 1 1
19 7492 1 1 20 ASN HB3 H -17.463 -4.706 -9.596 1.00 . A A . 20 ASN HB3 1 1
19 7493 1 1 20 ASN HD21 H -16.660 -6.635 -10.129 1.00 . A A . 20 ASN HD21 1 1
19 7494 1 1 20 ASN HD22 H -17.603 -8.007 -10.590 1.00 . A A . 20 ASN HD22 1 1
19 7495 1 1 20 ASN N N -19.301 -2.861 -8.943 1.00 . A A . 20 ASN N 1 1
19 7496 1 1 20 ASN ND2 N -17.509 -7.054 -10.381 1.00 . A A . 20 ASN ND2 1 1
19 7497 1 1 20 ASN O O -20.480 -5.964 -7.821 1.00 . A A . 20 ASN O 1 1
19 7498 1 1 20 ASN OD1 O -19.701 -6.731 -10.748 1.00 . A A . 20 ASN OD1 1 1
19 7499 1 1 21 ASN C C -19.740 -4.858 -4.743 1.00 . A A . 21 ASN C 1 1
19 7500 1 1 21 ASN CA C -18.745 -5.483 -5.715 1.00 . A A . 21 ASN CA 1 1
19 7501 1 1 21 ASN CB C -17.340 -5.461 -5.109 1.00 . A A . 21 ASN CB 1 1
19 7502 1 1 21 ASN CG C -16.496 -6.636 -5.563 1.00 . A A . 21 ASN CG 1 1
19 7503 1 1 21 ASN H H -18.101 -4.069 -7.153 1.00 . A A . 21 ASN H 1 1
19 7504 1 1 21 ASN HA H -19.032 -6.508 -5.897 1.00 . A A . 21 ASN HA 1 1
19 7505 1 1 21 ASN HB2 H -16.841 -4.549 -5.405 1.00 . A A . 21 ASN HB2 1 1
19 7506 1 1 21 ASN HB3 H -17.418 -5.491 -4.033 1.00 . A A . 21 ASN HB3 1 1
19 7507 1 1 21 ASN HD21 H -16.124 -5.731 -7.294 1.00 . A A . 21 ASN HD21 1 1
19 7508 1 1 21 ASN HD22 H -15.402 -7.288 -7.090 1.00 . A A . 21 ASN HD22 1 1
19 7509 1 1 21 ASN N N -18.755 -4.781 -6.993 1.00 . A A . 21 ASN N 1 1
19 7510 1 1 21 ASN ND2 N -15.952 -6.542 -6.771 1.00 . A A . 21 ASN ND2 1 1
19 7511 1 1 21 ASN O O -20.159 -5.491 -3.773 1.00 . A A . 21 ASN O 1 1
19 7512 1 1 21 ASN OD1 O -16.334 -7.616 -4.836 1.00 . A A . 21 ASN OD1 1 1
19 7513 1 1 22 HIS C C -22.499 -3.269 -4.518 1.00 . A A . 22 HIS C 1 1
19 7514 1 1 22 HIS CA C -21.063 -2.899 -4.158 1.00 . A A . 22 HIS CA 1 1
19 7515 1 1 22 HIS CB C -20.865 -1.389 -4.290 1.00 . A A . 22 HIS CB 1 1
19 7516 1 1 22 HIS CD2 C -23.183 -0.276 -3.954 1.00 . A A . 22 HIS CD2 1 1
19 7517 1 1 22 HIS CE1 C -22.814 0.650 -2.001 1.00 . A A . 22 HIS CE1 1 1
19 7518 1 1 22 HIS CG C -21.916 -0.584 -3.590 1.00 . A A . 22 HIS CG 1 1
19 7519 1 1 22 HIS H H -19.747 -3.159 -5.796 1.00 . A A . 22 HIS H 1 1
19 7520 1 1 22 HIS HA H -20.875 -3.191 -3.136 1.00 . A A . 22 HIS HA 1 1
19 7521 1 1 22 HIS HB2 H -19.907 -1.121 -3.869 1.00 . A A . 22 HIS HB2 1 1
19 7522 1 1 22 HIS HB3 H -20.881 -1.120 -5.336 1.00 . A A . 22 HIS HB3 1 1
19 7523 1 1 22 HIS HD1 H -20.891 -0.028 -1.836 1.00 . A A . 22 HIS HD1 1 1
19 7524 1 1 22 HIS HD2 H -23.681 -0.578 -4.865 1.00 . A A . 22 HIS HD2 1 1
19 7525 1 1 22 HIS HE1 H -22.949 1.208 -1.086 1.00 . A A . 22 HIS HE1 1 1
19 7526 1 1 22 HIS N N -20.116 -3.611 -5.009 1.00 . A A . 22 HIS N 1 1
19 7527 1 1 22 HIS ND1 N -21.715 0.012 -2.363 1.00 . A A . 22 HIS ND1 1 1
19 7528 1 1 22 HIS NE2 N -23.720 0.491 -2.949 1.00 . A A . 22 HIS NE2 1 1
19 7529 1 1 22 HIS O O -23.367 -3.348 -3.648 1.00 . A A . 22 HIS O 1 1
19 7530 1 1 23 VAL C C -24.591 -5.101 -5.568 1.00 . A A . 23 VAL C 1 1
19 7531 1 1 23 VAL CA C -24.074 -3.855 -6.279 1.00 . A A . 23 VAL CA 1 1
19 7532 1 1 23 VAL CB C -24.079 -4.106 -7.799 1.00 . A A . 23 VAL CB 1 1
19 7533 1 1 23 VAL CG1 C -23.296 -5.366 -8.135 1.00 . A A . 23 VAL CG1 1 1
19 7534 1 1 23 VAL CG2 C -25.506 -4.201 -8.318 1.00 . A A . 23 VAL CG2 1 1
19 7535 1 1 23 VAL H H -22.010 -3.416 -6.451 1.00 . A A . 23 VAL H 1 1
19 7536 1 1 23 VAL HA H -24.739 -3.030 -6.069 1.00 . A A . 23 VAL HA 1 1
19 7537 1 1 23 VAL HB H -23.597 -3.270 -8.283 1.00 . A A . 23 VAL HB 1 1
19 7538 1 1 23 VAL HG11 H -23.984 -6.166 -8.368 1.00 . A A . 23 VAL HG11 1 1
19 7539 1 1 23 VAL HG12 H -22.659 -5.178 -8.987 1.00 . A A . 23 VAL HG12 1 1
19 7540 1 1 23 VAL HG13 H -22.689 -5.649 -7.287 1.00 . A A . 23 VAL HG13 1 1
19 7541 1 1 23 VAL HG21 H -25.993 -3.244 -8.207 1.00 . A A . 23 VAL HG21 1 1
19 7542 1 1 23 VAL HG22 H -25.492 -4.478 -9.362 1.00 . A A . 23 VAL HG22 1 1
19 7543 1 1 23 VAL HG23 H -26.045 -4.948 -7.755 1.00 . A A . 23 VAL HG23 1 1
19 7544 1 1 23 VAL N N -22.743 -3.494 -5.805 1.00 . A A . 23 VAL N 1 1
19 7545 1 1 23 VAL O O -25.799 -5.319 -5.479 1.00 . A A . 23 VAL O 1 1
19 7546 1 1 24 GLN C C -25.051 -6.852 -3.261 1.00 . A A . 24 GLN C 1 1
19 7547 1 1 24 GLN CA C -24.032 -7.138 -4.360 1.00 . A A . 24 GLN CA 1 1
19 7548 1 1 24 GLN CB C -22.788 -7.795 -3.759 1.00 . A A . 24 GLN CB 1 1
19 7549 1 1 24 GLN CD C -22.386 -8.971 -5.959 1.00 . A A . 24 GLN CD 1 1
19 7550 1 1 24 GLN CG C -22.392 -9.091 -4.448 1.00 . A A . 24 GLN CG 1 1
19 7551 1 1 24 GLN H H -22.722 -5.685 -5.167 1.00 . A A . 24 GLN H 1 1
19 7552 1 1 24 GLN HA H -24.474 -7.813 -5.076 1.00 . A A . 24 GLN HA 1 1
19 7553 1 1 24 GLN HB2 H -21.960 -7.106 -3.833 1.00 . A A . 24 GLN HB2 1 1
19 7554 1 1 24 GLN HB3 H -22.976 -8.009 -2.718 1.00 . A A . 24 GLN HB3 1 1
19 7555 1 1 24 GLN HE21 H -20.893 -7.661 -5.873 1.00 . A A . 24 GLN HE21 1 1
19 7556 1 1 24 GLN HE22 H -21.465 -8.045 -7.457 1.00 . A A . 24 GLN HE22 1 1
19 7557 1 1 24 GLN HG2 H -21.402 -9.370 -4.121 1.00 . A A . 24 GLN HG2 1 1
19 7558 1 1 24 GLN HG3 H -23.094 -9.862 -4.165 1.00 . A A . 24 GLN HG3 1 1
19 7559 1 1 24 GLN N N -23.668 -5.913 -5.063 1.00 . A A . 24 GLN N 1 1
19 7560 1 1 24 GLN NE2 N -21.492 -8.141 -6.484 1.00 . A A . 24 GLN NE2 1 1
19 7561 1 1 24 GLN O O -25.399 -7.736 -2.478 1.00 . A A . 24 GLN O 1 1
19 7562 1 1 24 GLN OE1 O -23.177 -9.616 -6.648 1.00 . A A . 24 GLN OE1 1 1
20 7563 1 1 1 GLY C C 2.412 -0.375 -2.139 1.00 . A A . 1 GLY C 1 1
20 7564 1 1 1 GLY CA C 2.775 0.906 -1.415 1.00 . A A . 1 GLY CA 1 1
20 7565 1 1 1 GLY H1 H 2.111 1.850 0.360 1.00 . A A . 1 GLY H1 1 1
20 7566 1 1 1 GLY HA2 H 2.435 1.747 -2.001 1.00 . A A . 1 GLY HA2 1 1
20 7567 1 1 1 GLY HA3 H 3.849 0.958 -1.317 1.00 . A A . 1 GLY HA3 1 1
20 7568 1 1 1 GLY N N 2.180 0.984 -0.093 1.00 . A A . 1 GLY N 1 1
20 7569 1 1 1 GLY O O 3.278 -1.046 -2.702 1.00 . A A . 1 GLY O 1 1
20 7570 1 1 2 LEU C C 0.608 -1.744 -4.296 1.00 . A A . 2 LEU C 1 1
20 7571 1 1 2 LEU CA C 0.653 -1.930 -2.783 1.00 . A A . 2 LEU CA 1 1
20 7572 1 1 2 LEU CB C -0.736 -2.305 -2.262 1.00 . A A . 2 LEU CB 1 1
20 7573 1 1 2 LEU CD1 C -0.311 -4.761 -2.526 1.00 . A A . 2 LEU CD1 1 1
20 7574 1 1 2 LEU CD2 C -2.630 -3.937 -2.082 1.00 . A A . 2 LEU CD2 1 1
20 7575 1 1 2 LEU CG C -1.303 -3.634 -2.763 1.00 . A A . 2 LEU CG 1 1
20 7576 1 1 2 LEU H H 0.485 -0.145 -1.658 1.00 . A A . 2 LEU H 1 1
20 7577 1 1 2 LEU HA H 1.343 -2.727 -2.550 1.00 . A A . 2 LEU HA 1 1
20 7578 1 1 2 LEU HB2 H -0.683 -2.353 -1.185 1.00 . A A . 2 LEU HB2 1 1
20 7579 1 1 2 LEU HB3 H -1.420 -1.521 -2.553 1.00 . A A . 2 LEU HB3 1 1
20 7580 1 1 2 LEU HD11 H -0.098 -4.838 -1.471 1.00 . A A . 2 LEU HD11 1 1
20 7581 1 1 2 LEU HD12 H 0.603 -4.555 -3.063 1.00 . A A . 2 LEU HD12 1 1
20 7582 1 1 2 LEU HD13 H -0.732 -5.692 -2.878 1.00 . A A . 2 LEU HD13 1 1
20 7583 1 1 2 LEU HD21 H -2.822 -3.194 -1.322 1.00 . A A . 2 LEU HD21 1 1
20 7584 1 1 2 LEU HD22 H -2.585 -4.915 -1.624 1.00 . A A . 2 LEU HD22 1 1
20 7585 1 1 2 LEU HD23 H -3.423 -3.918 -2.814 1.00 . A A . 2 LEU HD23 1 1
20 7586 1 1 2 LEU HG H -1.481 -3.564 -3.827 1.00 . A A . 2 LEU HG 1 1
20 7587 1 1 2 LEU N N 1.129 -0.718 -2.124 1.00 . A A . 2 LEU N 1 1
20 7588 1 1 2 LEU O O -0.170 -0.941 -4.810 1.00 . A A . 2 LEU O 1 1
20 7589 1 1 3 ASN C C 0.110 -2.576 -7.066 1.00 . A A . 3 ASN C 1 1
20 7590 1 1 3 ASN CA C 1.501 -2.414 -6.459 1.00 . A A . 3 ASN CA 1 1
20 7591 1 1 3 ASN CB C 2.440 -3.486 -7.015 1.00 . A A . 3 ASN CB 1 1
20 7592 1 1 3 ASN CG C 3.845 -3.370 -6.455 1.00 . A A . 3 ASN CG 1 1
20 7593 1 1 3 ASN H H 2.042 -3.117 -4.537 1.00 . A A . 3 ASN H 1 1
20 7594 1 1 3 ASN HA H 1.884 -1.440 -6.723 1.00 . A A . 3 ASN HA 1 1
20 7595 1 1 3 ASN HB2 H 2.052 -4.462 -6.763 1.00 . A A . 3 ASN HB2 1 1
20 7596 1 1 3 ASN HB3 H 2.491 -3.390 -8.089 1.00 . A A . 3 ASN HB3 1 1
20 7597 1 1 3 ASN HD21 H 3.972 -1.491 -7.094 1.00 . A A . 3 ASN HD21 1 1
20 7598 1 1 3 ASN HD22 H 5.364 -2.101 -6.273 1.00 . A A . 3 ASN HD22 1 1
20 7599 1 1 3 ASN N N 1.446 -2.494 -5.004 1.00 . A A . 3 ASN N 1 1
20 7600 1 1 3 ASN ND2 N 4.455 -2.203 -6.624 1.00 . A A . 3 ASN ND2 1 1
20 7601 1 1 3 ASN O O -0.222 -1.935 -8.062 1.00 . A A . 3 ASN O 1 1
20 7602 1 1 3 ASN OD1 O 4.375 -4.319 -5.877 1.00 . A A . 3 ASN OD1 1 1
20 7603 1 1 4 ALA C C -2.914 -2.431 -6.809 1.00 . A A . 4 ALA C 1 1
20 7604 1 1 4 ALA CA C -2.053 -3.683 -6.935 1.00 . A A . 4 ALA CA 1 1
20 7605 1 1 4 ALA CB C -2.681 -4.838 -6.170 1.00 . A A . 4 ALA CB 1 1
20 7606 1 1 4 ALA H H -0.375 -3.920 -5.667 1.00 . A A . 4 ALA H 1 1
20 7607 1 1 4 ALA HA H -1.994 -3.963 -7.977 1.00 . A A . 4 ALA HA 1 1
20 7608 1 1 4 ALA HB1 H -2.857 -5.663 -6.846 1.00 . A A . 4 ALA HB1 1 1
20 7609 1 1 4 ALA HB2 H -2.014 -5.154 -5.383 1.00 . A A . 4 ALA HB2 1 1
20 7610 1 1 4 ALA HB3 H -3.619 -4.518 -5.742 1.00 . A A . 4 ALA HB3 1 1
20 7611 1 1 4 ALA N N -0.698 -3.438 -6.457 1.00 . A A . 4 ALA N 1 1
20 7612 1 1 4 ALA O O -3.618 -2.052 -7.746 1.00 . A A . 4 ALA O 1 1
20 7613 1 1 5 LEU C C -3.209 0.538 -6.340 1.00 . A A . 5 LEU C 1 1
20 7614 1 1 5 LEU CA C -3.631 -0.583 -5.396 1.00 . A A . 5 LEU CA 1 1
20 7615 1 1 5 LEU CB C -3.459 -0.134 -3.943 1.00 . A A . 5 LEU CB 1 1
20 7616 1 1 5 LEU CD1 C -3.720 -0.621 -1.498 1.00 . A A . 5 LEU CD1 1 1
20 7617 1 1 5 LEU CD2 C -5.719 -0.674 -3.001 1.00 . A A . 5 LEU CD2 1 1
20 7618 1 1 5 LEU CG C -4.225 -0.944 -2.896 1.00 . A A . 5 LEU CG 1 1
20 7619 1 1 5 LEU H H -2.276 -2.143 -4.936 1.00 . A A . 5 LEU H 1 1
20 7620 1 1 5 LEU HA H -4.671 -0.815 -5.572 1.00 . A A . 5 LEU HA 1 1
20 7621 1 1 5 LEU HB2 H -2.409 -0.191 -3.702 1.00 . A A . 5 LEU HB2 1 1
20 7622 1 1 5 LEU HB3 H -3.788 0.893 -3.875 1.00 . A A . 5 LEU HB3 1 1
20 7623 1 1 5 LEU HD11 H -4.299 0.191 -1.085 1.00 . A A . 5 LEU HD11 1 1
20 7624 1 1 5 LEU HD12 H -2.680 -0.332 -1.549 1.00 . A A . 5 LEU HD12 1 1
20 7625 1 1 5 LEU HD13 H -3.821 -1.493 -0.869 1.00 . A A . 5 LEU HD13 1 1
20 7626 1 1 5 LEU HD21 H -6.217 -1.553 -3.382 1.00 . A A . 5 LEU HD21 1 1
20 7627 1 1 5 LEU HD22 H -5.889 0.155 -3.672 1.00 . A A . 5 LEU HD22 1 1
20 7628 1 1 5 LEU HD23 H -6.111 -0.433 -2.024 1.00 . A A . 5 LEU HD23 1 1
20 7629 1 1 5 LEU HG H -4.061 -1.998 -3.074 1.00 . A A . 5 LEU HG 1 1
20 7630 1 1 5 LEU N N -2.855 -1.793 -5.645 1.00 . A A . 5 LEU N 1 1
20 7631 1 1 5 LEU O O -4.044 1.300 -6.828 1.00 . A A . 5 LEU O 1 1
20 7632 1 1 6 LYS C C -1.649 1.309 -8.943 1.00 . A A . 6 LYS C 1 1
20 7633 1 1 6 LYS CA C -1.375 1.658 -7.483 1.00 . A A . 6 LYS CA 1 1
20 7634 1 1 6 LYS CB C 0.130 1.822 -7.260 1.00 . A A . 6 LYS CB 1 1
20 7635 1 1 6 LYS CD C 0.387 2.080 -4.775 1.00 . A A . 6 LYS CD 1 1
20 7636 1 1 6 LYS CE C 0.228 3.085 -3.645 1.00 . A A . 6 LYS CE 1 1
20 7637 1 1 6 LYS CG C 0.478 2.770 -6.126 1.00 . A A . 6 LYS CG 1 1
20 7638 1 1 6 LYS H H -1.292 -0.005 -6.175 1.00 . A A . 6 LYS H 1 1
20 7639 1 1 6 LYS HA H -1.868 2.589 -7.249 1.00 . A A . 6 LYS HA 1 1
20 7640 1 1 6 LYS HB2 H 0.556 0.855 -7.037 1.00 . A A . 6 LYS HB2 1 1
20 7641 1 1 6 LYS HB3 H 0.577 2.201 -8.168 1.00 . A A . 6 LYS HB3 1 1
20 7642 1 1 6 LYS HD2 H -0.466 1.418 -4.775 1.00 . A A . 6 LYS HD2 1 1
20 7643 1 1 6 LYS HD3 H 1.289 1.507 -4.611 1.00 . A A . 6 LYS HD3 1 1
20 7644 1 1 6 LYS HE2 H -0.632 3.705 -3.850 1.00 . A A . 6 LYS HE2 1 1
20 7645 1 1 6 LYS HE3 H 0.071 2.547 -2.722 1.00 . A A . 6 LYS HE3 1 1
20 7646 1 1 6 LYS HG2 H 1.485 3.131 -6.266 1.00 . A A . 6 LYS HG2 1 1
20 7647 1 1 6 LYS HG3 H -0.211 3.603 -6.141 1.00 . A A . 6 LYS HG3 1 1
20 7648 1 1 6 LYS HZ1 H 2.294 3.386 -3.605 1.00 . A A . 6 LYS HZ1 1 1
20 7649 1 1 6 LYS HZ2 H 1.434 4.406 -2.566 1.00 . A A . 6 LYS HZ2 1 1
20 7650 1 1 6 LYS HZ3 H 1.423 4.694 -4.233 1.00 . A A . 6 LYS HZ3 1 1
20 7651 1 1 6 LYS N N -1.909 0.632 -6.594 1.00 . A A . 6 LYS N 1 1
20 7652 1 1 6 LYS NZ N 1.429 3.954 -3.502 1.00 . A A . 6 LYS NZ 1 1
20 7653 1 1 6 LYS O O -1.748 2.193 -9.795 1.00 . A A . 6 LYS O 1 1
20 7654 1 1 7 LYS C C -3.525 -0.358 -10.906 1.00 . A A . 7 LYS C 1 1
20 7655 1 1 7 LYS CA C -2.037 -0.449 -10.580 1.00 . A A . 7 LYS CA 1 1
20 7656 1 1 7 LYS CB C -1.555 -1.892 -10.749 1.00 . A A . 7 LYS CB 1 1
20 7657 1 1 7 LYS CD C 0.198 -3.317 -11.848 1.00 . A A . 7 LYS CD 1 1
20 7658 1 1 7 LYS CE C 1.689 -3.510 -12.077 1.00 . A A . 7 LYS CE 1 1
20 7659 1 1 7 LYS CG C -0.092 -2.001 -11.146 1.00 . A A . 7 LYS CG 1 1
20 7660 1 1 7 LYS H H -1.683 -0.640 -8.502 1.00 . A A . 7 LYS H 1 1
20 7661 1 1 7 LYS HA H -1.492 0.186 -11.262 1.00 . A A . 7 LYS HA 1 1
20 7662 1 1 7 LYS HB2 H -1.693 -2.417 -9.816 1.00 . A A . 7 LYS HB2 1 1
20 7663 1 1 7 LYS HB3 H -2.150 -2.370 -11.514 1.00 . A A . 7 LYS HB3 1 1
20 7664 1 1 7 LYS HD2 H -0.169 -4.129 -11.239 1.00 . A A . 7 LYS HD2 1 1
20 7665 1 1 7 LYS HD3 H -0.308 -3.324 -12.804 1.00 . A A . 7 LYS HD3 1 1
20 7666 1 1 7 LYS HE2 H 2.215 -3.256 -11.169 1.00 . A A . 7 LYS HE2 1 1
20 7667 1 1 7 LYS HE3 H 1.871 -4.546 -12.321 1.00 . A A . 7 LYS HE3 1 1
20 7668 1 1 7 LYS HG2 H 0.152 -1.188 -11.813 1.00 . A A . 7 LYS HG2 1 1
20 7669 1 1 7 LYS HG3 H 0.518 -1.936 -10.256 1.00 . A A . 7 LYS HG3 1 1
20 7670 1 1 7 LYS HZ1 H 2.424 -1.705 -12.828 1.00 . A A . 7 LYS HZ1 1 1
20 7671 1 1 7 LYS HZ2 H 1.473 -2.567 -13.928 1.00 . A A . 7 LYS HZ2 1 1
20 7672 1 1 7 LYS HZ3 H 3.052 -3.074 -13.599 1.00 . A A . 7 LYS HZ3 1 1
20 7673 1 1 7 LYS N N -1.772 0.017 -9.224 1.00 . A A . 7 LYS N 1 1
20 7674 1 1 7 LYS NZ N 2.195 -2.654 -13.186 1.00 . A A . 7 LYS NZ 1 1
20 7675 1 1 7 LYS O O -3.910 -0.238 -12.069 1.00 . A A . 7 LYS O 1 1
20 7676 1 1 8 VAL C C -6.306 1.085 -9.827 1.00 . A A . 8 VAL C 1 1
20 7677 1 1 8 VAL CA C -5.802 -0.337 -10.046 1.00 . A A . 8 VAL CA 1 1
20 7678 1 1 8 VAL CB C -6.537 -1.285 -9.080 1.00 . A A . 8 VAL CB 1 1
20 7679 1 1 8 VAL CG1 C -6.050 -2.715 -9.261 1.00 . A A . 8 VAL CG1 1 1
20 7680 1 1 8 VAL CG2 C -6.352 -0.828 -7.641 1.00 . A A . 8 VAL CG2 1 1
20 7681 1 1 8 VAL H H -3.990 -0.512 -8.967 1.00 . A A . 8 VAL H 1 1
20 7682 1 1 8 VAL HA H -6.032 -0.638 -11.058 1.00 . A A . 8 VAL HA 1 1
20 7683 1 1 8 VAL HB H -7.592 -1.256 -9.312 1.00 . A A . 8 VAL HB 1 1
20 7684 1 1 8 VAL HG11 H -5.697 -3.096 -8.314 1.00 . A A . 8 VAL HG11 1 1
20 7685 1 1 8 VAL HG12 H -6.862 -3.330 -9.619 1.00 . A A . 8 VAL HG12 1 1
20 7686 1 1 8 VAL HG13 H -5.242 -2.731 -9.978 1.00 . A A . 8 VAL HG13 1 1
20 7687 1 1 8 VAL HG21 H -5.328 -0.520 -7.491 1.00 . A A . 8 VAL HG21 1 1
20 7688 1 1 8 VAL HG22 H -7.011 0.004 -7.440 1.00 . A A . 8 VAL HG22 1 1
20 7689 1 1 8 VAL HG23 H -6.586 -1.642 -6.972 1.00 . A A . 8 VAL HG23 1 1
20 7690 1 1 8 VAL N N -4.357 -0.416 -9.870 1.00 . A A . 8 VAL N 1 1
20 7691 1 1 8 VAL O O -7.356 1.469 -10.341 1.00 . A A . 8 VAL O 1 1
20 7692 1 1 9 PHE C C -6.030 4.057 -10.057 1.00 . A A . 9 PHE C 1 1
20 7693 1 1 9 PHE CA C -5.919 3.244 -8.771 1.00 . A A . 9 PHE CA 1 1
20 7694 1 1 9 PHE CB C -4.891 3.885 -7.836 1.00 . A A . 9 PHE CB 1 1
20 7695 1 1 9 PHE CD1 C -4.511 6.272 -8.509 1.00 . A A . 9 PHE CD1 1 1
20 7696 1 1 9 PHE CD2 C -5.867 5.836 -6.596 1.00 . A A . 9 PHE CD2 1 1
20 7697 1 1 9 PHE CE1 C -4.696 7.631 -8.334 1.00 . A A . 9 PHE CE1 1 1
20 7698 1 1 9 PHE CE2 C -6.056 7.193 -6.417 1.00 . A A . 9 PHE CE2 1 1
20 7699 1 1 9 PHE CG C -5.094 5.360 -7.644 1.00 . A A . 9 PHE CG 1 1
20 7700 1 1 9 PHE CZ C -5.469 8.092 -7.287 1.00 . A A . 9 PHE CZ 1 1
20 7701 1 1 9 PHE H H -4.723 1.500 -8.678 1.00 . A A . 9 PHE H 1 1
20 7702 1 1 9 PHE HA H -6.880 3.233 -8.282 1.00 . A A . 9 PHE HA 1 1
20 7703 1 1 9 PHE HB2 H -4.952 3.413 -6.868 1.00 . A A . 9 PHE HB2 1 1
20 7704 1 1 9 PHE HB3 H -3.902 3.735 -8.243 1.00 . A A . 9 PHE HB3 1 1
20 7705 1 1 9 PHE HD1 H -3.906 5.912 -9.329 1.00 . A A . 9 PHE HD1 1 1
20 7706 1 1 9 PHE HD2 H -6.326 5.134 -5.915 1.00 . A A . 9 PHE HD2 1 1
20 7707 1 1 9 PHE HE1 H -4.236 8.331 -9.016 1.00 . A A . 9 PHE HE1 1 1
20 7708 1 1 9 PHE HE2 H -6.660 7.551 -5.597 1.00 . A A . 9 PHE HE2 1 1
20 7709 1 1 9 PHE HZ H -5.615 9.153 -7.149 1.00 . A A . 9 PHE HZ 1 1
20 7710 1 1 9 PHE N N -5.549 1.863 -9.060 1.00 . A A . 9 PHE N 1 1
20 7711 1 1 9 PHE O O -7.040 4.717 -10.301 1.00 . A A . 9 PHE O 1 1
20 7712 1 1 10 GLN C C -6.212 4.438 -12.961 1.00 . A A . 10 GLN C 1 1
20 7713 1 1 10 GLN CA C -4.964 4.737 -12.137 1.00 . A A . 10 GLN CA 1 1
20 7714 1 1 10 GLN CB C -3.711 4.380 -12.938 1.00 . A A . 10 GLN CB 1 1
20 7715 1 1 10 GLN CD C -1.489 5.180 -13.836 1.00 . A A . 10 GLN CD 1 1
20 7716 1 1 10 GLN CG C -2.611 5.425 -12.846 1.00 . A A . 10 GLN CG 1 1
20 7717 1 1 10 GLN H H -4.209 3.461 -10.627 1.00 . A A . 10 GLN H 1 1
20 7718 1 1 10 GLN HA H -4.944 5.792 -11.907 1.00 . A A . 10 GLN HA 1 1
20 7719 1 1 10 GLN HB2 H -3.319 3.442 -12.573 1.00 . A A . 10 GLN HB2 1 1
20 7720 1 1 10 GLN HB3 H -3.983 4.266 -13.977 1.00 . A A . 10 GLN HB3 1 1
20 7721 1 1 10 GLN HE21 H -1.401 3.267 -13.301 1.00 . A A . 10 GLN HE21 1 1
20 7722 1 1 10 GLN HE22 H -0.283 3.757 -14.524 1.00 . A A . 10 GLN HE22 1 1
20 7723 1 1 10 GLN HG2 H -3.038 6.397 -13.043 1.00 . A A . 10 GLN HG2 1 1
20 7724 1 1 10 GLN HG3 H -2.200 5.408 -11.847 1.00 . A A . 10 GLN HG3 1 1
20 7725 1 1 10 GLN N N -4.984 4.004 -10.876 1.00 . A A . 10 GLN N 1 1
20 7726 1 1 10 GLN NE2 N -1.008 3.944 -13.892 1.00 . A A . 10 GLN NE2 1 1
20 7727 1 1 10 GLN O O -7.001 5.326 -13.281 1.00 . A A . 10 GLN O 1 1
20 7728 1 1 10 GLN OE1 O -1.059 6.092 -14.542 1.00 . A A . 10 GLN OE1 1 1
20 7729 1 1 11 PRO C C -8.852 2.785 -13.321 1.00 . A A . 11 PRO C 1 1
20 7730 1 1 11 PRO CA C -7.546 2.711 -14.104 1.00 . A A . 11 PRO CA 1 1
20 7731 1 1 11 PRO CB C -7.205 1.256 -14.437 1.00 . A A . 11 PRO CB 1 1
20 7732 1 1 11 PRO CD C -5.495 2.045 -12.965 1.00 . A A . 11 PRO CD 1 1
20 7733 1 1 11 PRO CG C -6.284 0.824 -13.349 1.00 . A A . 11 PRO CG 1 1
20 7734 1 1 11 PRO HA H -7.643 3.278 -15.018 1.00 . A A . 11 PRO HA 1 1
20 7735 1 1 11 PRO HB2 H -8.110 0.665 -14.449 1.00 . A A . 11 PRO HB2 1 1
20 7736 1 1 11 PRO HB3 H -6.725 1.208 -15.403 1.00 . A A . 11 PRO HB3 1 1
20 7737 1 1 11 PRO HD2 H -5.281 2.039 -11.906 1.00 . A A . 11 PRO HD2 1 1
20 7738 1 1 11 PRO HD3 H -4.580 2.098 -13.536 1.00 . A A . 11 PRO HD3 1 1
20 7739 1 1 11 PRO HG2 H -6.855 0.466 -12.506 1.00 . A A . 11 PRO HG2 1 1
20 7740 1 1 11 PRO HG3 H -5.624 0.051 -13.713 1.00 . A A . 11 PRO HG3 1 1
20 7741 1 1 11 PRO N N -6.396 3.157 -13.313 1.00 . A A . 11 PRO N 1 1
20 7742 1 1 11 PRO O O -8.846 2.867 -12.092 1.00 . A A . 11 PRO O 1 1
20 7743 1 1 12 ILE C C -11.761 1.431 -12.994 1.00 . A A . 12 ILE C 1 1
20 7744 1 1 12 ILE CA C -11.283 2.818 -13.410 1.00 . A A . 12 ILE CA 1 1
20 7745 1 1 12 ILE CB C -12.328 3.449 -14.349 1.00 . A A . 12 ILE CB 1 1
20 7746 1 1 12 ILE CD1 C -11.575 3.442 -16.781 1.00 . A A . 12 ILE CD1 1 1
20 7747 1 1 12 ILE CG1 C -12.342 2.720 -15.695 1.00 . A A . 12 ILE CG1 1 1
20 7748 1 1 12 ILE CG2 C -12.039 4.929 -14.546 1.00 . A A . 12 ILE CG2 1 1
20 7749 1 1 12 ILE H H -9.910 2.690 -15.014 1.00 . A A . 12 ILE H 1 1
20 7750 1 1 12 ILE HA H -11.201 3.438 -12.528 1.00 . A A . 12 ILE HA 1 1
20 7751 1 1 12 ILE HB H -13.299 3.354 -13.887 1.00 . A A . 12 ILE HB 1 1
20 7752 1 1 12 ILE HD11 H -10.636 3.799 -16.383 1.00 . A A . 12 ILE HD11 1 1
20 7753 1 1 12 ILE HD12 H -11.386 2.765 -17.600 1.00 . A A . 12 ILE HD12 1 1
20 7754 1 1 12 ILE HD13 H -12.157 4.282 -17.134 1.00 . A A . 12 ILE HD13 1 1
20 7755 1 1 12 ILE HG12 H -11.901 1.743 -15.572 1.00 . A A . 12 ILE HG12 1 1
20 7756 1 1 12 ILE HG13 H -13.364 2.611 -16.026 1.00 . A A . 12 ILE HG13 1 1
20 7757 1 1 12 ILE HG21 H -12.671 5.319 -15.330 1.00 . A A . 12 ILE HG21 1 1
20 7758 1 1 12 ILE HG22 H -12.240 5.460 -13.627 1.00 . A A . 12 ILE HG22 1 1
20 7759 1 1 12 ILE HG23 H -11.003 5.061 -14.819 1.00 . A A . 12 ILE HG23 1 1
20 7760 1 1 12 ILE N N -9.970 2.756 -14.039 1.00 . A A . 12 ILE N 1 1
20 7761 1 1 12 ILE O O -12.903 1.257 -12.568 1.00 . A A . 12 ILE O 1 1
20 7762 1 1 13 HIS C C -11.716 -1.001 -11.318 1.00 . A A . 13 HIS C 1 1
20 7763 1 1 13 HIS CA C -11.208 -0.928 -12.755 1.00 . A A . 13 HIS CA 1 1
20 7764 1 1 13 HIS CB C -9.986 -1.831 -12.924 1.00 . A A . 13 HIS CB 1 1
20 7765 1 1 13 HIS CD2 C -9.542 -4.323 -12.357 1.00 . A A . 13 HIS CD2 1 1
20 7766 1 1 13 HIS CE1 C -11.495 -5.136 -12.935 1.00 . A A . 13 HIS CE1 1 1
20 7767 1 1 13 HIS CG C -10.298 -3.290 -12.800 1.00 . A A . 13 HIS CG 1 1
20 7768 1 1 13 HIS H H -9.984 0.646 -13.466 1.00 . A A . 13 HIS H 1 1
20 7769 1 1 13 HIS HA H -11.990 -1.268 -13.418 1.00 . A A . 13 HIS HA 1 1
20 7770 1 1 13 HIS HB2 H -9.557 -1.666 -13.901 1.00 . A A . 13 HIS HB2 1 1
20 7771 1 1 13 HIS HB3 H -9.255 -1.581 -12.168 1.00 . A A . 13 HIS HB3 1 1
20 7772 1 1 13 HIS HD1 H -12.280 -3.337 -13.513 1.00 . A A . 13 HIS HD1 1 1
20 7773 1 1 13 HIS HD2 H -8.525 -4.265 -11.997 1.00 . A A . 13 HIS HD2 1 1
20 7774 1 1 13 HIS HE1 H -12.308 -5.821 -13.120 1.00 . A A . 13 HIS HE1 1 1
20 7775 1 1 13 HIS N N -10.878 0.445 -13.120 1.00 . A A . 13 HIS N 1 1
20 7776 1 1 13 HIS ND1 N -11.515 -3.833 -13.155 1.00 . A A . 13 HIS ND1 1 1
20 7777 1 1 13 HIS NE2 N -10.309 -5.458 -12.452 1.00 . A A . 13 HIS NE2 1 1
20 7778 1 1 13 HIS O O -12.701 -1.680 -11.033 1.00 . A A . 13 HIS O 1 1
20 7779 1 1 14 GLU C C -12.874 0.131 -8.847 1.00 . A A . 14 GLU C 1 1
20 7780 1 1 14 GLU CA C -11.416 -0.287 -9.011 1.00 . A A . 14 GLU CA 1 1
20 7781 1 1 14 GLU CB C -10.510 0.661 -8.223 1.00 . A A . 14 GLU CB 1 1
20 7782 1 1 14 GLU CD C -9.353 2.906 -8.160 1.00 . A A . 14 GLU CD 1 1
20 7783 1 1 14 GLU CG C -10.422 2.056 -8.819 1.00 . A A . 14 GLU CG 1 1
20 7784 1 1 14 GLU H H -10.257 0.223 -10.708 1.00 . A A . 14 GLU H 1 1
20 7785 1 1 14 GLU HA H -11.296 -1.288 -8.627 1.00 . A A . 14 GLU HA 1 1
20 7786 1 1 14 GLU HB2 H -10.889 0.746 -7.215 1.00 . A A . 14 GLU HB2 1 1
20 7787 1 1 14 GLU HB3 H -9.515 0.243 -8.189 1.00 . A A . 14 GLU HB3 1 1
20 7788 1 1 14 GLU HG2 H -10.194 1.970 -9.871 1.00 . A A . 14 GLU HG2 1 1
20 7789 1 1 14 GLU HG3 H -11.377 2.546 -8.698 1.00 . A A . 14 GLU HG3 1 1
20 7790 1 1 14 GLU N N -11.034 -0.299 -10.419 1.00 . A A . 14 GLU N 1 1
20 7791 1 1 14 GLU O O -13.638 -0.511 -8.127 1.00 . A A . 14 GLU O 1 1
20 7792 1 1 14 GLU OE1 O -8.841 2.495 -7.098 1.00 . A A . 14 GLU OE1 1 1
20 7793 1 1 14 GLU OE2 O -9.029 3.981 -8.705 1.00 . A A . 14 GLU OE2 1 1
20 7794 1 1 15 ALA C C -15.604 0.717 -10.047 1.00 . A A . 15 ALA C 1 1
20 7795 1 1 15 ALA CA C -14.619 1.717 -9.449 1.00 . A A . 15 ALA CA 1 1
20 7796 1 1 15 ALA CB C -14.725 3.056 -10.164 1.00 . A A . 15 ALA CB 1 1
20 7797 1 1 15 ALA H H -12.599 1.683 -10.077 1.00 . A A . 15 ALA H 1 1
20 7798 1 1 15 ALA HA H -14.865 1.871 -8.409 1.00 . A A . 15 ALA HA 1 1
20 7799 1 1 15 ALA HB1 H -15.549 3.620 -9.749 1.00 . A A . 15 ALA HB1 1 1
20 7800 1 1 15 ALA HB2 H -13.807 3.609 -10.030 1.00 . A A . 15 ALA HB2 1 1
20 7801 1 1 15 ALA HB3 H -14.896 2.890 -11.216 1.00 . A A . 15 ALA HB3 1 1
20 7802 1 1 15 ALA N N -13.253 1.213 -9.519 1.00 . A A . 15 ALA N 1 1
20 7803 1 1 15 ALA O O -16.698 0.518 -9.517 1.00 . A A . 15 ALA O 1 1
20 7804 1 1 16 ILE C C -16.406 -2.040 -10.886 1.00 . A A . 16 ILE C 1 1
20 7805 1 1 16 ILE CA C -16.058 -0.886 -11.819 1.00 . A A . 16 ILE CA 1 1
20 7806 1 1 16 ILE CB C -15.381 -1.448 -13.083 1.00 . A A . 16 ILE CB 1 1
20 7807 1 1 16 ILE CD1 C -13.953 -0.476 -14.952 1.00 . A A . 16 ILE CD1 1 1
20 7808 1 1 16 ILE CG1 C -15.219 -0.348 -14.134 1.00 . A A . 16 ILE CG1 1 1
20 7809 1 1 16 ILE CG2 C -16.189 -2.609 -13.645 1.00 . A A . 16 ILE CG2 1 1
20 7810 1 1 16 ILE H H -14.327 0.295 -11.525 1.00 . A A . 16 ILE H 1 1
20 7811 1 1 16 ILE HA H -16.971 -0.388 -12.115 1.00 . A A . 16 ILE HA 1 1
20 7812 1 1 16 ILE HB H -14.406 -1.820 -12.807 1.00 . A A . 16 ILE HB 1 1
20 7813 1 1 16 ILE HD11 H -13.258 0.300 -14.665 1.00 . A A . 16 ILE HD11 1 1
20 7814 1 1 16 ILE HD12 H -13.507 -1.443 -14.777 1.00 . A A . 16 ILE HD12 1 1
20 7815 1 1 16 ILE HD13 H -14.191 -0.374 -16.001 1.00 . A A . 16 ILE HD13 1 1
20 7816 1 1 16 ILE HG12 H -16.056 -0.380 -14.813 1.00 . A A . 16 ILE HG12 1 1
20 7817 1 1 16 ILE HG13 H -15.199 0.612 -13.638 1.00 . A A . 16 ILE HG13 1 1
20 7818 1 1 16 ILE HG21 H -16.171 -3.432 -12.945 1.00 . A A . 16 ILE HG21 1 1
20 7819 1 1 16 ILE HG22 H -17.210 -2.294 -13.802 1.00 . A A . 16 ILE HG22 1 1
20 7820 1 1 16 ILE HG23 H -15.761 -2.925 -14.584 1.00 . A A . 16 ILE HG23 1 1
20 7821 1 1 16 ILE N N -15.210 0.093 -11.151 1.00 . A A . 16 ILE N 1 1
20 7822 1 1 16 ILE O O -17.566 -2.232 -10.523 1.00 . A A . 16 ILE O 1 1
20 7823 1 1 17 LYS C C -16.259 -3.502 -8.307 1.00 . A A . 17 LYS C 1 1
20 7824 1 1 17 LYS CA C -15.587 -3.941 -9.604 1.00 . A A . 17 LYS CA 1 1
20 7825 1 1 17 LYS CB C -14.246 -4.610 -9.295 1.00 . A A . 17 LYS CB 1 1
20 7826 1 1 17 LYS CD C -13.292 -3.806 -7.115 1.00 . A A . 17 LYS CD 1 1
20 7827 1 1 17 LYS CE C -12.288 -4.829 -6.606 1.00 . A A . 17 LYS CE 1 1
20 7828 1 1 17 LYS CG C -13.244 -3.684 -8.629 1.00 . A A . 17 LYS CG 1 1
20 7829 1 1 17 LYS H H -14.488 -2.603 -10.821 1.00 . A A . 17 LYS H 1 1
20 7830 1 1 17 LYS HA H -16.228 -4.651 -10.105 1.00 . A A . 17 LYS HA 1 1
20 7831 1 1 17 LYS HB2 H -14.420 -5.451 -8.639 1.00 . A A . 17 LYS HB2 1 1
20 7832 1 1 17 LYS HB3 H -13.815 -4.969 -10.219 1.00 . A A . 17 LYS HB3 1 1
20 7833 1 1 17 LYS HD2 H -13.063 -2.846 -6.677 1.00 . A A . 17 LYS HD2 1 1
20 7834 1 1 17 LYS HD3 H -14.285 -4.111 -6.819 1.00 . A A . 17 LYS HD3 1 1
20 7835 1 1 17 LYS HE2 H -12.566 -5.120 -5.605 1.00 . A A . 17 LYS HE2 1 1
20 7836 1 1 17 LYS HE3 H -12.317 -5.694 -7.252 1.00 . A A . 17 LYS HE3 1 1
20 7837 1 1 17 LYS HG2 H -12.251 -3.939 -8.968 1.00 . A A . 17 LYS HG2 1 1
20 7838 1 1 17 LYS HG3 H -13.470 -2.664 -8.906 1.00 . A A . 17 LYS HG3 1 1
20 7839 1 1 17 LYS HZ1 H -10.420 -4.502 -7.482 1.00 . A A . 17 LYS HZ1 1 1
20 7840 1 1 17 LYS HZ2 H -10.363 -4.709 -5.805 1.00 . A A . 17 LYS HZ2 1 1
20 7841 1 1 17 LYS HZ3 H -10.925 -3.253 -6.458 1.00 . A A . 17 LYS HZ3 1 1
20 7842 1 1 17 LYS N N -15.392 -2.806 -10.498 1.00 . A A . 17 LYS N 1 1
20 7843 1 1 17 LYS NZ N -10.902 -4.285 -6.586 1.00 . A A . 17 LYS NZ 1 1
20 7844 1 1 17 LYS O O -17.114 -4.207 -7.769 1.00 . A A . 17 LYS O 1 1
20 7845 1 1 18 LEU C C -17.956 -1.721 -6.664 1.00 . A A . 18 LEU C 1 1
20 7846 1 1 18 LEU CA C -16.435 -1.799 -6.576 1.00 . A A . 18 LEU CA 1 1
20 7847 1 1 18 LEU CB C -15.858 -0.413 -6.286 1.00 . A A . 18 LEU CB 1 1
20 7848 1 1 18 LEU CD1 C -16.852 -0.354 -3.985 1.00 . A A . 18 LEU CD1 1 1
20 7849 1 1 18 LEU CD2 C -15.873 1.724 -4.975 1.00 . A A . 18 LEU CD2 1 1
20 7850 1 1 18 LEU CG C -16.623 0.433 -5.267 1.00 . A A . 18 LEU CG 1 1
20 7851 1 1 18 LEU H H -15.184 -1.817 -8.283 1.00 . A A . 18 LEU H 1 1
20 7852 1 1 18 LEU HA H -16.167 -2.468 -5.772 1.00 . A A . 18 LEU HA 1 1
20 7853 1 1 18 LEU HB2 H -14.852 -0.544 -5.917 1.00 . A A . 18 LEU HB2 1 1
20 7854 1 1 18 LEU HB3 H -15.830 0.135 -7.217 1.00 . A A . 18 LEU HB3 1 1
20 7855 1 1 18 LEU HD11 H -17.006 0.331 -3.165 1.00 . A A . 18 LEU HD11 1 1
20 7856 1 1 18 LEU HD12 H -15.989 -0.970 -3.782 1.00 . A A . 18 LEU HD12 1 1
20 7857 1 1 18 LEU HD13 H -17.723 -0.982 -4.099 1.00 . A A . 18 LEU HD13 1 1
20 7858 1 1 18 LEU HD21 H -14.813 1.521 -4.923 1.00 . A A . 18 LEU HD21 1 1
20 7859 1 1 18 LEU HD22 H -16.208 2.130 -4.031 1.00 . A A . 18 LEU HD22 1 1
20 7860 1 1 18 LEU HD23 H -16.065 2.438 -5.763 1.00 . A A . 18 LEU HD23 1 1
20 7861 1 1 18 LEU HG H -17.590 0.691 -5.676 1.00 . A A . 18 LEU HG 1 1
20 7862 1 1 18 LEU N N -15.869 -2.333 -7.810 1.00 . A A . 18 LEU N 1 1
20 7863 1 1 18 LEU O O -18.666 -2.405 -5.926 1.00 . A A . 18 LEU O 1 1
20 7864 1 1 19 ILE C C -20.530 -2.019 -8.230 1.00 . A A . 19 ILE C 1 1
20 7865 1 1 19 ILE CA C -19.885 -0.721 -7.758 1.00 . A A . 19 ILE CA 1 1
20 7866 1 1 19 ILE CB C -20.197 0.393 -8.774 1.00 . A A . 19 ILE CB 1 1
20 7867 1 1 19 ILE CD1 C -19.810 2.856 -9.286 1.00 . A A . 19 ILE CD1 1 1
20 7868 1 1 19 ILE CG1 C -19.581 1.717 -8.317 1.00 . A A . 19 ILE CG1 1 1
20 7869 1 1 19 ILE CG2 C -21.701 0.537 -8.957 1.00 . A A . 19 ILE CG2 1 1
20 7870 1 1 19 ILE H H -17.832 -0.367 -8.129 1.00 . A A . 19 ILE H 1 1
20 7871 1 1 19 ILE HA H -20.315 -0.443 -6.806 1.00 . A A . 19 ILE HA 1 1
20 7872 1 1 19 ILE HB H -19.768 0.114 -9.724 1.00 . A A . 19 ILE HB 1 1
20 7873 1 1 19 ILE HD11 H -18.897 3.421 -9.400 1.00 . A A . 19 ILE HD11 1 1
20 7874 1 1 19 ILE HD12 H -20.111 2.460 -10.244 1.00 . A A . 19 ILE HD12 1 1
20 7875 1 1 19 ILE HD13 H -20.587 3.503 -8.904 1.00 . A A . 19 ILE HD13 1 1
20 7876 1 1 19 ILE HG12 H -20.011 1.999 -7.369 1.00 . A A . 19 ILE HG12 1 1
20 7877 1 1 19 ILE HG13 H -18.515 1.588 -8.201 1.00 . A A . 19 ILE HG13 1 1
20 7878 1 1 19 ILE HG21 H -22.109 -0.391 -9.329 1.00 . A A . 19 ILE HG21 1 1
20 7879 1 1 19 ILE HG22 H -22.157 0.775 -8.008 1.00 . A A . 19 ILE HG22 1 1
20 7880 1 1 19 ILE HG23 H -21.904 1.328 -9.663 1.00 . A A . 19 ILE HG23 1 1
20 7881 1 1 19 ILE N N -18.449 -0.885 -7.571 1.00 . A A . 19 ILE N 1 1
20 7882 1 1 19 ILE O O -21.692 -2.292 -7.929 1.00 . A A . 19 ILE O 1 1
20 7883 1 1 20 ASN C C -20.724 -4.994 -8.343 1.00 . A A . 20 ASN C 1 1
20 7884 1 1 20 ASN CA C -20.265 -4.089 -9.483 1.00 . A A . 20 ASN CA 1 1
20 7885 1 1 20 ASN CB C -19.180 -4.792 -10.301 1.00 . A A . 20 ASN CB 1 1
20 7886 1 1 20 ASN CG C -19.176 -4.354 -11.753 1.00 . A A . 20 ASN CG 1 1
20 7887 1 1 20 ASN H H -18.849 -2.545 -9.176 1.00 . A A . 20 ASN H 1 1
20 7888 1 1 20 ASN HA H -21.108 -3.881 -10.124 1.00 . A A . 20 ASN HA 1 1
20 7889 1 1 20 ASN HB2 H -18.213 -4.566 -9.875 1.00 . A A . 20 ASN HB2 1 1
20 7890 1 1 20 ASN HB3 H -19.344 -5.858 -10.266 1.00 . A A . 20 ASN HB3 1 1
20 7891 1 1 20 ASN HD21 H -18.214 -6.014 -12.277 1.00 . A A . 20 ASN HD21 1 1
20 7892 1 1 20 ASN HD22 H -18.582 -4.921 -13.564 1.00 . A A . 20 ASN HD22 1 1
20 7893 1 1 20 ASN N N -19.768 -2.818 -8.970 1.00 . A A . 20 ASN N 1 1
20 7894 1 1 20 ASN ND2 N -18.599 -5.179 -12.619 1.00 . A A . 20 ASN ND2 1 1
20 7895 1 1 20 ASN O O -21.820 -5.551 -8.382 1.00 . A A . 20 ASN O 1 1
20 7896 1 1 20 ASN OD1 O -19.685 -3.286 -12.092 1.00 . A A . 20 ASN OD1 1 1
20 7897 1 1 21 ASN C C -21.015 -5.194 -5.151 1.00 . A A . 21 ASN C 1 1
20 7898 1 1 21 ASN CA C -20.195 -5.970 -6.177 1.00 . A A . 21 ASN CA 1 1
20 7899 1 1 21 ASN CB C -18.911 -6.494 -5.530 1.00 . A A . 21 ASN CB 1 1
20 7900 1 1 21 ASN CG C -17.882 -6.928 -6.556 1.00 . A A . 21 ASN CG 1 1
20 7901 1 1 21 ASN H H -19.017 -4.664 -7.354 1.00 . A A . 21 ASN H 1 1
20 7902 1 1 21 ASN HA H -20.778 -6.808 -6.527 1.00 . A A . 21 ASN HA 1 1
20 7903 1 1 21 ASN HB2 H -18.477 -5.712 -4.923 1.00 . A A . 21 ASN HB2 1 1
20 7904 1 1 21 ASN HB3 H -19.149 -7.340 -4.904 1.00 . A A . 21 ASN HB3 1 1
20 7905 1 1 21 ASN HD21 H -19.267 -7.959 -7.544 1.00 . A A . 21 ASN HD21 1 1
20 7906 1 1 21 ASN HD22 H -17.675 -8.006 -8.214 1.00 . A A . 21 ASN HD22 1 1
20 7907 1 1 21 ASN N N -19.877 -5.134 -7.328 1.00 . A A . 21 ASN N 1 1
20 7908 1 1 21 ASN ND2 N -18.319 -7.710 -7.537 1.00 . A A . 21 ASN ND2 1 1
20 7909 1 1 21 ASN O O -21.773 -5.779 -4.376 1.00 . A A . 21 ASN O 1 1
20 7910 1 1 21 ASN OD1 O -16.709 -6.566 -6.468 1.00 . A A . 21 ASN OD1 1 1
20 7911 1 1 22 HIS C C -23.088 -3.106 -4.462 1.00 . A A . 22 HIS C 1 1
20 7912 1 1 22 HIS CA C -21.584 -3.018 -4.221 1.00 . A A . 22 HIS CA 1 1
20 7913 1 1 22 HIS CB C -21.118 -1.568 -4.360 1.00 . A A . 22 HIS CB 1 1
20 7914 1 1 22 HIS CD2 C -22.761 0.133 -3.296 1.00 . A A . 22 HIS CD2 1 1
20 7915 1 1 22 HIS CE1 C -21.769 0.366 -1.355 1.00 . A A . 22 HIS CE1 1 1
20 7916 1 1 22 HIS CG C -21.664 -0.659 -3.302 1.00 . A A . 22 HIS CG 1 1
20 7917 1 1 22 HIS H H -20.238 -3.467 -5.792 1.00 . A A . 22 HIS H 1 1
20 7918 1 1 22 HIS HA H -21.372 -3.360 -3.220 1.00 . A A . 22 HIS HA 1 1
20 7919 1 1 22 HIS HB2 H -20.040 -1.536 -4.299 1.00 . A A . 22 HIS HB2 1 1
20 7920 1 1 22 HIS HB3 H -21.432 -1.186 -5.321 1.00 . A A . 22 HIS HB3 1 1
20 7921 1 1 22 HIS HD1 H -20.244 -0.933 -1.770 1.00 . A A . 22 HIS HD1 1 1
20 7922 1 1 22 HIS HD2 H -23.472 0.251 -4.101 1.00 . A A . 22 HIS HD2 1 1
20 7923 1 1 22 HIS HE1 H -21.539 0.691 -0.351 1.00 . A A . 22 HIS HE1 1 1
20 7924 1 1 22 HIS N N -20.857 -3.874 -5.151 1.00 . A A . 22 HIS N 1 1
20 7925 1 1 22 HIS ND1 N -21.064 -0.490 -2.072 1.00 . A A . 22 HIS ND1 1 1
20 7926 1 1 22 HIS NE2 N -22.804 0.760 -2.074 1.00 . A A . 22 HIS NE2 1 1
20 7927 1 1 22 HIS O O -23.875 -3.185 -3.519 1.00 . A A . 22 HIS O 1 1
20 7928 1 1 23 VAL C C -25.549 -4.400 -5.483 1.00 . A A . 23 VAL C 1 1
20 7929 1 1 23 VAL CA C -24.890 -3.171 -6.098 1.00 . A A . 23 VAL CA 1 1
20 7930 1 1 23 VAL CB C -25.071 -3.215 -7.627 1.00 . A A . 23 VAL CB 1 1
20 7931 1 1 23 VAL CG1 C -24.522 -4.516 -8.192 1.00 . A A . 23 VAL CG1 1 1
20 7932 1 1 23 VAL CG2 C -26.537 -3.042 -7.994 1.00 . A A . 23 VAL CG2 1 1
20 7933 1 1 23 VAL H H -22.806 -3.027 -6.440 1.00 . A A . 23 VAL H 1 1
20 7934 1 1 23 VAL HA H -25.382 -2.285 -5.724 1.00 . A A . 23 VAL HA 1 1
20 7935 1 1 23 VAL HB H -24.514 -2.397 -8.059 1.00 . A A . 23 VAL HB 1 1
20 7936 1 1 23 VAL HG11 H -23.851 -4.965 -7.475 1.00 . A A . 23 VAL HG11 1 1
20 7937 1 1 23 VAL HG12 H -25.338 -5.193 -8.397 1.00 . A A . 23 VAL HG12 1 1
20 7938 1 1 23 VAL HG13 H -23.985 -4.312 -9.107 1.00 . A A . 23 VAL HG13 1 1
20 7939 1 1 23 VAL HG21 H -26.912 -2.129 -7.555 1.00 . A A . 23 VAL HG21 1 1
20 7940 1 1 23 VAL HG22 H -26.636 -2.992 -9.069 1.00 . A A . 23 VAL HG22 1 1
20 7941 1 1 23 VAL HG23 H -27.104 -3.881 -7.620 1.00 . A A . 23 VAL HG23 1 1
20 7942 1 1 23 VAL N N -23.480 -3.092 -5.732 1.00 . A A . 23 VAL N 1 1
20 7943 1 1 23 VAL O O -26.758 -4.418 -5.252 1.00 . A A . 23 VAL O 1 1
20 7944 1 1 24 GLN C C -25.210 -6.594 -3.107 1.00 . A A . 24 GLN C 1 1
20 7945 1 1 24 GLN CA C -25.252 -6.660 -4.631 1.00 . A A . 24 GLN CA 1 1
20 7946 1 1 24 GLN CB C -24.437 -7.857 -5.123 1.00 . A A . 24 GLN CB 1 1
20 7947 1 1 24 GLN CD C -23.699 -8.900 -7.303 1.00 . A A . 24 GLN CD 1 1
20 7948 1 1 24 GLN CG C -24.861 -8.360 -6.494 1.00 . A A . 24 GLN CG 1 1
20 7949 1 1 24 GLN H H -23.791 -5.351 -5.426 1.00 . A A . 24 GLN H 1 1
20 7950 1 1 24 GLN HA H -26.278 -6.781 -4.945 1.00 . A A . 24 GLN HA 1 1
20 7951 1 1 24 GLN HB2 H -23.396 -7.572 -5.174 1.00 . A A . 24 GLN HB2 1 1
20 7952 1 1 24 GLN HB3 H -24.546 -8.667 -4.417 1.00 . A A . 24 GLN HB3 1 1
20 7953 1 1 24 GLN HE21 H -22.858 -7.099 -7.344 1.00 . A A . 24 GLN HE21 1 1
20 7954 1 1 24 GLN HE22 H -21.991 -8.351 -8.159 1.00 . A A . 24 GLN HE22 1 1
20 7955 1 1 24 GLN HG2 H -25.587 -9.149 -6.364 1.00 . A A . 24 GLN HG2 1 1
20 7956 1 1 24 GLN HG3 H -25.312 -7.543 -7.038 1.00 . A A . 24 GLN HG3 1 1
20 7957 1 1 24 GLN N N -24.746 -5.426 -5.219 1.00 . A A . 24 GLN N 1 1
20 7958 1 1 24 GLN NE2 N -22.754 -8.029 -7.637 1.00 . A A . 24 GLN NE2 1 1
20 7959 1 1 24 GLN O O -24.710 -5.627 -2.531 1.00 . A A . 24 GLN O 1 1
20 7960 1 1 24 GLN OE1 O -23.651 -10.088 -7.625 1.00 . A A . 24 GLN OE1 1 1
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