NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636198 |
6cfa   |
30408 | cing | 4-filtered-FRED | STAR | entry | full | 162 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6cfa
# This FRED archive file contains, for PDB entry <6cfa>:
#
# - 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_6cfa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6cfa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2305.02
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 $peptide_PaAMP1R3 A . 1 1
stop_
save_
save_peptide_PaAMP1R3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "peptide PaAMP1R3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PMARNKKLLKKLRLKIAFK
_Entity.Number_of_monomers 19
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 PRO . 1 1
2 MET . 1 1
3 ALA . 1 1
4 ARG . 1 1
5 ASN . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 LYS . 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
PRO 1 1 1 1
MET 2 2 1 1
ALA 3 3 1 1
ARG 4 4 1 1
ASN 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
LYS 19 19 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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 PRO HA . 1 . HA 1 1
1 1 2 1 1 2 MET ME . 2 . HE# 1 1
2 1 1 1 1 1 PRO HA . 1 . HA 1 1
2 1 2 1 1 2 MET HG2 . 2 . HG2 1 1
3 1 1 1 1 1 PRO HA . 1 . HA 1 1
3 1 2 1 1 3 ALA MB . 3 . HB# 1 1
4 1 1 1 1 2 MET HA . 2 . HA 1 1
4 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
5 1 1 1 1 2 MET HA . 2 . HA 1 1
5 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
6 1 1 1 1 2 MET HG2 . 2 . HG2 1 1
6 1 2 1 1 3 ALA HA . 3 . HA 1 1
7 1 1 1 1 2 MET HG2 . 2 . HG2 1 1
7 1 2 1 1 3 ALA MB . 3 . HB# 1 1
8 1 1 1 1 3 ALA H . 3 . HN 1 1
8 1 2 1 1 3 ALA MB . 3 . HB# 1 1
9 1 1 1 1 3 ALA HA . 3 . HA 1 1
9 1 2 1 1 4 ARG H . 4 . HN 1 1
10 1 1 1 1 3 ALA HA . 3 . HA 1 1
10 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
11 1 1 1 1 3 ALA MB . 3 . HB# 1 1
11 1 2 1 1 4 ARG H . 4 . HN 1 1
12 1 1 1 1 3 ALA MB . 3 . HB# 1 1
12 1 2 1 1 4 ARG HA . 4 . HA 1 1
13 1 1 1 1 4 ARG H . 4 . HN 1 1
13 1 2 1 1 4 ARG HD2 . 4 . HD2 1 1
14 1 1 1 1 4 ARG H . 4 . HN 1 1
14 1 2 1 1 4 ARG HD3 . 4 . HD1 1 1
15 1 1 1 1 4 ARG H . 4 . HN 1 1
15 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
16 1 1 1 1 4 ARG HA . 4 . HA 1 1
16 1 2 1 1 4 ARG HD3 . 4 . HD1 1 1
17 1 1 1 1 4 ARG HA . 4 . HA 1 1
17 1 2 1 1 5 ASN H . 5 . HN 1 1
18 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
18 1 2 1 1 4 ARG HD2 . 4 . HD2 1 1
19 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
19 1 2 1 1 5 ASN H . 5 . HN 1 1
20 1 1 1 1 4 ARG HG2 . 4 . HG2 1 1
20 1 2 1 1 5 ASN H . 5 . HN 1 1
21 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
21 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
22 1 1 1 1 5 ASN HA . 5 . HA 1 1
22 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
23 1 1 1 1 5 ASN HA . 5 . HA 1 1
23 1 2 1 1 7 LYS H . 7 . HN 1 1
24 1 1 1 1 5 ASN HA . 5 . HA 1 1
24 1 2 1 1 8 LEU H . 8 . HN 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
26 1 1 1 1 6 LYS H . 6 . HN 1 1
26 1 2 1 1 7 LYS H . 7 . HN 1 1
27 1 1 1 1 6 LYS H . 6 . HN 1 1
27 1 2 1 1 7 LYS HD2 . 7 . HD2 1 1
28 1 1 1 1 6 LYS HA . 6 . HA 1 1
28 1 2 1 1 6 LYS QB . 6 . HB# 1 1
29 1 1 1 1 6 LYS HA . 6 . HA 1 1
29 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
30 1 1 1 1 6 LYS HA . 6 . HA 1 1
30 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
31 1 1 1 1 6 LYS HA . 6 . HA 1 1
31 1 2 1 1 7 LYS H . 7 . HN 1 1
32 1 1 1 1 6 LYS HA . 6 . HA 1 1
32 1 2 1 1 7 LYS HD2 . 7 . HD2 1 1
33 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
33 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
34 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
34 1 2 1 1 7 LYS H . 7 . HN 1 1
35 1 1 1 1 7 LYS H . 7 . HN 1 1
35 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
36 1 1 1 1 7 LYS H . 7 . HN 1 1
36 1 2 1 1 7 LYS HD2 . 7 . HD2 1 1
37 1 1 1 1 7 LYS H . 7 . HN 1 1
37 1 2 1 1 7 LYS HE2 . 7 . HE2 1 1
38 1 1 1 1 7 LYS H . 7 . HN 1 1
38 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
39 1 1 1 1 7 LYS H . 7 . HN 1 1
39 1 2 1 1 8 LEU H . 8 . HN 1 1
40 1 1 1 1 7 LYS HA . 7 . HA 1 1
40 1 2 1 1 7 LYS HE2 . 7 . HE2 1 1
41 1 1 1 1 7 LYS HA . 7 . HA 1 1
41 1 2 1 1 7 LYS HE3 . 7 . HE1 1 1
42 1 1 1 1 7 LYS HA . 7 . HA 1 1
42 1 2 1 1 8 LEU H . 8 . HN 1 1
43 1 1 1 1 7 LYS HA . 7 . HA 1 1
43 1 2 1 1 10 LYS H . 10 . HN 1 1
44 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
44 1 2 1 1 8 LEU H . 8 . HN 1 1
45 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
45 1 2 1 1 8 LEU HG . 8 . HG 1 1
46 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
46 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
47 1 1 1 1 7 LYS HE3 . 7 . HE1 1 1
47 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
48 1 1 1 1 8 LEU H . 8 . HN 1 1
48 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
49 1 1 1 1 8 LEU H . 8 . HN 1 1
49 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
50 1 1 1 1 8 LEU H . 8 . HN 1 1
50 1 2 1 1 8 LEU HG . 8 . HG 1 1
51 1 1 1 1 8 LEU H . 8 . HN 1 1
51 1 2 1 1 9 LEU H . 9 . HN 1 1
52 1 1 1 1 8 LEU HA . 8 . HA 1 1
52 1 2 1 1 10 LYS H . 10 . HN 1 1
53 1 1 1 1 8 LEU QB . 8 . HB# 1 1
53 1 2 1 1 8 LEU HG . 8 . HG 1 1
54 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
54 1 2 1 1 9 LEU H . 9 . HN 1 1
55 1 1 1 1 9 LEU H . 9 . HN 1 1
55 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
56 1 1 1 1 9 LEU H . 9 . HN 1 1
56 1 2 1 1 10 LYS H . 10 . HN 1 1
57 1 1 1 1 9 LEU HA . 9 . HA 1 1
57 1 2 1 1 10 LYS H . 10 . HN 1 1
58 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
58 1 2 1 1 10 LYS H . 10 . HN 1 1
59 1 1 1 1 10 LYS H . 10 . HN 1 1
59 1 2 1 1 10 LYS QB . 10 . HB# 1 1
60 1 1 1 1 10 LYS H . 10 . HN 1 1
60 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
61 1 1 1 1 10 LYS H . 10 . HN 1 1
61 1 2 1 1 10 LYS QE . 10 . HE# 1 1
62 1 1 1 1 10 LYS H . 10 . HN 1 1
62 1 2 1 1 10 LYS QG . 10 . HG# 1 1
63 1 1 1 1 10 LYS H . 10 . HN 1 1
63 1 2 1 1 11 LYS H . 11 . HN 1 1
64 1 1 1 1 10 LYS H . 10 . HN 1 1
64 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
65 1 1 1 1 10 LYS HA . 10 . HA 1 1
65 1 2 1 1 10 LYS QE . 10 . HE# 1 1
66 1 1 1 1 10 LYS HA . 10 . HA 1 1
66 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
67 1 1 1 1 10 LYS HA . 10 . HA 1 1
67 1 2 1 1 14 LEU H . 14 . HN 1 1
68 1 1 1 1 10 LYS QB . 10 . HB# 1 1
68 1 2 1 1 11 LYS H . 11 . HN 1 1
69 1 1 1 1 10 LYS QE . 10 . HE# 1 1
69 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
70 1 1 1 1 10 LYS QG . 10 . HG# 1 1
70 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
71 1 1 1 1 11 LYS H . 11 . HN 1 1
71 1 2 1 1 11 LYS HA . 11 . HA 1 1
72 1 1 1 1 11 LYS H . 11 . HN 1 1
72 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
73 1 1 1 1 11 LYS H . 11 . HN 1 1
73 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
74 1 1 1 1 11 LYS H . 11 . HN 1 1
74 1 2 1 1 12 LEU H . 12 . HN 1 1
75 1 1 1 1 11 LYS HA . 11 . HA 1 1
75 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
76 1 1 1 1 11 LYS HA . 11 . HA 1 1
76 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
77 1 1 1 1 11 LYS HA . 11 . HA 1 1
77 1 2 1 1 12 LEU H . 12 . HN 1 1
78 1 1 1 1 11 LYS HA . 11 . HA 1 1
78 1 2 1 1 14 LEU H . 14 . HN 1 1
79 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
79 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
80 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
80 1 2 1 1 12 LEU H . 12 . HN 1 1
81 1 1 1 1 12 LEU H . 12 . HN 1 1
81 1 2 1 1 12 LEU QD . 12 . HD## 1 1
82 1 1 1 1 12 LEU H . 12 . HN 1 1
82 1 2 1 1 12 LEU HG . 12 . HG 1 1
83 1 1 1 1 12 LEU H . 12 . HN 1 1
83 1 2 1 1 13 ARG H . 13 . HN 1 1
84 1 1 1 1 12 LEU HA . 12 . HA 1 1
84 1 2 1 1 13 ARG H . 13 . HN 1 1
85 1 1 1 1 12 LEU HA . 12 . HA 1 1
85 1 2 1 1 16 ILE H . 16 . HN 1 1
86 1 1 1 1 13 ARG H . 13 . HN 1 1
86 1 2 1 1 13 ARG HA . 13 . HA 1 1
87 1 1 1 1 13 ARG H . 13 . HN 1 1
87 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
88 1 1 1 1 13 ARG H . 13 . HN 1 1
88 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
89 1 1 1 1 13 ARG H . 13 . HN 1 1
89 1 2 1 1 14 LEU H . 14 . HN 1 1
90 1 1 1 1 13 ARG HA . 13 . HA 1 1
90 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
91 1 1 1 1 13 ARG HA . 13 . HA 1 1
91 1 2 1 1 13 ARG HD3 . 13 . HD1 1 1
92 1 1 1 1 13 ARG HA . 13 . HA 1 1
92 1 2 1 1 14 LEU H . 14 . HN 1 1
93 1 1 1 1 13 ARG HA . 13 . HA 1 1
93 1 2 1 1 16 ILE H . 16 . HN 1 1
94 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
94 1 2 1 1 14 LEU H . 14 . HN 1 1
95 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
95 1 2 1 1 14 LEU H . 14 . HN 1 1
96 1 1 1 1 13 ARG HD2 . 13 . HD2 1 1
96 1 2 1 1 14 LEU H . 14 . HN 1 1
97 1 1 1 1 13 ARG HD2 . 13 . HD2 1 1
97 1 2 1 1 14 LEU QD . 14 . HD## 1 1
98 1 1 1 1 13 ARG HD3 . 13 . HD1 1 1
98 1 2 1 1 14 LEU H . 14 . HN 1 1
99 1 1 1 1 14 LEU H . 14 . HN 1 1
99 1 2 1 1 14 LEU QD . 14 . HD## 1 1
100 1 1 1 1 14 LEU H . 14 . HN 1 1
100 1 2 1 1 14 LEU HG . 14 . HG 1 1
101 1 1 1 1 14 LEU H . 14 . HN 1 1
101 1 2 1 1 15 LYS H . 15 . HN 1 1
102 1 1 1 1 14 LEU HA . 14 . HA 1 1
102 1 2 1 1 15 LYS H . 15 . HN 1 1
103 1 1 1 1 14 LEU HA . 14 . HA 1 1
103 1 2 1 1 16 ILE H . 16 . HN 1 1
104 1 1 1 1 14 LEU HA . 14 . HA 1 1
104 1 2 1 1 17 ALA H . 17 . HN 1 1
105 1 1 1 1 14 LEU HA . 14 . HA 1 1
105 1 2 1 1 18 PHE H . 18 . HN 1 1
106 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
106 1 2 1 1 15 LYS H . 15 . HN 1 1
107 1 1 1 1 14 LEU QD . 14 . HD## 1 1
107 1 2 1 1 15 LYS QE . 15 . HE# 1 1
108 1 1 1 1 14 LEU QD . 14 . HD## 1 1
108 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
109 1 1 1 1 15 LYS H . 15 . HN 1 1
109 1 2 1 1 15 LYS HE2 . 15 . HE2 1 1
110 1 1 1 1 15 LYS H . 15 . HN 1 1
110 1 2 1 1 15 LYS HE3 . 15 . HE1 1 1
111 1 1 1 1 15 LYS H . 15 . HN 1 1
111 1 2 1 1 16 ILE H . 16 . HN 1 1
112 1 1 1 1 15 LYS H . 15 . HN 1 1
112 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
113 1 1 1 1 15 LYS HA . 15 . HA 1 1
113 1 2 1 1 15 LYS HE2 . 15 . HE2 1 1
114 1 1 1 1 15 LYS HA . 15 . HA 1 1
114 1 2 1 1 16 ILE H . 16 . HN 1 1
115 1 1 1 1 15 LYS HA . 15 . HA 1 1
115 1 2 1 1 18 PHE H . 18 . HN 1 1
116 1 1 1 1 16 ILE H . 16 . HN 1 1
116 1 2 1 1 16 ILE HB . 16 . HB 1 1
117 1 1 1 1 16 ILE H . 16 . HN 1 1
117 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
118 1 1 1 1 16 ILE H . 16 . HN 1 1
118 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
119 1 1 1 1 16 ILE H . 16 . HN 1 1
119 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
120 1 1 1 1 16 ILE H . 16 . HN 1 1
120 1 2 1 1 17 ALA H . 17 . HN 1 1
121 1 1 1 1 16 ILE H . 16 . HN 1 1
121 1 2 1 1 17 ALA MB . 17 . HB# 1 1
122 1 1 1 1 16 ILE HA . 16 . HA 1 1
122 1 2 1 1 16 ILE HB . 16 . HB 1 1
123 1 1 1 1 16 ILE HA . 16 . HA 1 1
123 1 2 1 1 17 ALA H . 17 . HN 1 1
124 1 1 1 1 16 ILE HA . 16 . HA 1 1
124 1 2 1 1 18 PHE H . 18 . HN 1 1
125 1 1 1 1 16 ILE HB . 16 . HB 1 1
125 1 2 1 1 17 ALA H . 17 . HN 1 1
126 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
126 1 2 1 1 17 ALA H . 17 . HN 1 1
127 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
127 1 2 1 1 17 ALA HA . 17 . HA 1 1
128 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
128 1 2 1 1 17 ALA MB . 17 . HB# 1 1
129 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
129 1 2 1 1 17 ALA H . 17 . HN 1 1
130 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
130 1 2 1 1 17 ALA HA . 17 . HA 1 1
131 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
131 1 2 1 1 17 ALA H . 17 . HN 1 1
132 1 1 1 1 17 ALA H . 17 . HN 1 1
132 1 2 1 1 17 ALA MB . 17 . HB# 1 1
133 1 1 1 1 17 ALA H . 17 . HN 1 1
133 1 2 1 1 18 PHE H . 18 . HN 1 1
134 1 1 1 1 17 ALA H . 17 . HN 1 1
134 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
135 1 1 1 1 17 ALA HA . 17 . HA 1 1
135 1 2 1 1 18 PHE H . 18 . HN 1 1
136 1 1 1 1 17 ALA HA . 17 . HA 1 1
136 1 2 1 1 19 LYS H . 19 . HN 1 1
137 1 1 1 1 17 ALA MB . 17 . HB# 1 1
137 1 2 1 1 18 PHE H . 18 . HN 1 1
138 1 1 1 1 17 ALA MB . 17 . HB# 1 1
138 1 2 1 1 18 PHE HA . 18 . HA 1 1
139 1 1 1 1 18 PHE H . 18 . HN 1 1
139 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
140 1 1 1 1 18 PHE H . 18 . HN 1 1
140 1 2 1 1 18 PHE QD . 18 . HD# 1 1
141 1 1 1 1 18 PHE H . 18 . HN 1 1
141 1 2 1 1 19 LYS H . 19 . HN 1 1
142 1 1 1 1 18 PHE H . 18 . HN 1 1
142 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
143 1 1 1 1 18 PHE HA . 18 . HA 1 1
143 1 2 1 1 18 PHE QD . 18 . HD# 1 1
144 1 1 1 1 18 PHE HA . 18 . HA 1 1
144 1 2 1 1 18 PHE HD2 . 18 . HD2 1 1
145 1 1 1 1 18 PHE HA . 18 . HA 1 1
145 1 2 1 1 18 PHE QE . 18 . HE# 1 1
146 1 1 1 1 18 PHE HA . 18 . HA 1 1
146 1 2 1 1 19 LYS H . 19 . HN 1 1
147 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
147 1 2 1 1 19 LYS H . 19 . HN 1 1
148 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
148 1 2 1 1 18 PHE HD2 . 18 . HD2 1 1
149 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
149 1 2 1 1 18 PHE HE2 . 18 . HE2 1 1
150 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
150 1 2 1 1 19 LYS H . 19 . HN 1 1
151 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
151 1 2 1 1 19 LYS QE . 19 . HE# 1 1
152 1 1 1 1 18 PHE QD . 18 . HD# 1 1
152 1 2 1 1 19 LYS H . 19 . HN 1 1
153 1 1 1 1 19 LYS H . 19 . HN 1 1
153 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1
154 1 1 1 1 19 LYS H . 19 . HN 1 1
154 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
155 1 1 1 1 19 LYS H . 19 . HN 1 1
155 1 2 1 1 19 LYS QE . 19 . HE# 1 1
156 1 1 1 1 19 LYS H . 19 . HN 1 1
156 1 2 1 1 19 LYS QG . 19 . HG# 1 1
157 1 1 1 1 19 LYS HA . 19 . HA 1 1
157 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
158 1 1 1 1 19 LYS HA . 19 . HA 1 1
158 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
159 1 1 1 1 19 LYS HA . 19 . HA 1 1
159 1 2 1 1 19 LYS QE . 19 . HE# 1 1
160 1 1 1 1 19 LYS HD3 . 19 . HD1 1 1
160 1 2 1 1 19 LYS QE . 19 . HE# 1 1
161 1 1 1 1 19 LYS HD3 . 19 . HD1 1 1
161 1 2 1 1 19 LYS QG . 19 . HG# 1 1
162 1 1 1 1 19 LYS QE . 19 . HE# 1 1
162 1 2 1 1 19 LYS QG . 19 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 3.4 1.8 3.4 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . . 1.8 3.4 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 2.0 5.0 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 3.4 1.8 3.4 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 3.4 1.8 3.4 1 1
48 1 . . . . . 3.4 1.8 3.4 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 3.4 1.8 3.4 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 2.8 1.8 2.8 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 3.4 1.8 3.4 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 2.8 1.8 2.8 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 3.4 1.8 3.4 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 2.8 1.8 2.8 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . . 1.8 3.4 1 1
89 1 . . . . . 3.4 1.8 3.4 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 3.4 1.8 3.4 1 1
100 1 . . . . . 3.4 1.8 3.4 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 3.4 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 3.4 1.8 3.4 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 3.4 1.8 3.4 1 1
117 1 . . . . . 3.4 1.8 3.4 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 2.8 1.8 2.8 1 1
123 1 . . . . . 3.4 1.8 3.4 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 5.0 1.8 5.0 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 3.4 1.8 3.4 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 3.4 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 3.4 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 3.4 1.8 3.4 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 3.4 1.8 3.4 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 2.8 1.8 2.8 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 3.4 1.8 3.4 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 PRO C C 5.914 1.983 -2.974 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 4.949 1.569 -4.085 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 5.226 0.142 -4.545 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 5.332 1.632 -6.478 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 5.044 0.188 -6.030 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 5.965 3.059 -5.103 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 4.290 3.061 -5.367 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 3.932 1.642 -3.729 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 6.242 -0.147 -4.295 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 4.517 -0.539 -4.106 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 6.351 1.718 -6.832 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 4.638 1.935 -7.248 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 5.737 -0.496 -6.506 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 4.030 -0.075 -6.287 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 5.131 2.460 -5.253 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 6.822 1.229 -2.605 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 MET C C 6.625 2.710 -0.218 1.00 . A A . 2 MET C 1 1
1 18 1 1 2 MET CA C 6.574 3.689 -1.386 1.00 . A A . 2 MET CA 1 1
1 19 1 1 2 MET CB C 6.058 5.050 -0.894 1.00 . A A . 2 MET CB 1 1
1 20 1 1 2 MET CE C 2.487 4.624 -2.477 1.00 . A A . 2 MET CE 1 1
1 21 1 1 2 MET CG C 4.533 5.011 -0.723 1.00 . A A . 2 MET CG 1 1
1 22 1 1 2 MET H H 4.981 3.742 -2.774 1.00 . A A . 2 MET H 1 1
1 23 1 1 2 MET HA H 7.570 3.820 -1.780 1.00 . A A . 2 MET HA 1 1
1 24 1 1 2 MET HB2 H 6.518 5.285 0.054 1.00 . A A . 2 MET HB2 1 1
1 25 1 1 2 MET HB3 H 6.316 5.809 -1.616 1.00 . A A . 2 MET HB3 1 1
1 26 1 1 2 MET HE1 H 2.957 3.660 -2.610 1.00 . A A . 2 MET HE1 1 1
1 27 1 1 2 MET HE2 H 1.964 4.891 -3.382 1.00 . A A . 2 MET HE2 1 1
1 28 1 1 2 MET HE3 H 1.781 4.576 -1.658 1.00 . A A . 2 MET HE3 1 1
1 29 1 1 2 MET HG2 H 4.195 3.984 -0.693 1.00 . A A . 2 MET HG2 1 1
1 30 1 1 2 MET HG3 H 4.263 5.504 0.201 1.00 . A A . 2 MET HG3 1 1
1 31 1 1 2 MET N N 5.714 3.184 -2.442 1.00 . A A . 2 MET N 1 1
1 32 1 1 2 MET O O 7.649 2.577 0.449 1.00 . A A . 2 MET O 1 1
1 33 1 1 2 MET SD S 3.750 5.871 -2.111 1.00 . A A . 2 MET SD 1 1
1 34 1 1 3 ALA C C 6.546 0.017 0.999 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C 5.453 1.075 1.126 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C 4.084 0.394 1.135 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H 4.727 2.169 -0.539 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H 5.585 1.605 2.053 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H 3.849 0.044 0.139 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H 3.332 1.099 1.453 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H 4.102 -0.445 1.813 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N 5.517 2.026 0.024 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O 7.296 -0.229 1.943 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 ARG C C 8.998 -1.019 -0.641 1.00 . A A . 4 ARG C 1 1
1 45 1 1 4 ARG CA C 7.623 -1.636 -0.420 1.00 . A A . 4 ARG CA 1 1
1 46 1 1 4 ARG CB C 7.231 -2.472 -1.651 1.00 . A A . 4 ARG CB 1 1
1 47 1 1 4 ARG CD C 5.420 -2.984 -3.284 1.00 . A A . 4 ARG CD 1 1
1 48 1 1 4 ARG CG C 5.851 -2.053 -2.150 1.00 . A A . 4 ARG CG 1 1
1 49 1 1 4 ARG CZ C 3.446 -4.189 -2.522 1.00 . A A . 4 ARG CZ 1 1
1 50 1 1 4 ARG H H 5.997 -0.358 -0.878 1.00 . A A . 4 ARG H 1 1
1 51 1 1 4 ARG HA H 7.673 -2.288 0.439 1.00 . A A . 4 ARG HA 1 1
1 52 1 1 4 ARG HB2 H 7.950 -2.319 -2.446 1.00 . A A . 4 ARG HB2 1 1
1 53 1 1 4 ARG HB3 H 7.214 -3.518 -1.383 1.00 . A A . 4 ARG HB3 1 1
1 54 1 1 4 ARG HD2 H 5.693 -2.540 -4.227 1.00 . A A . 4 ARG HD2 1 1
1 55 1 1 4 ARG HD3 H 5.924 -3.932 -3.185 1.00 . A A . 4 ARG HD3 1 1
1 56 1 1 4 ARG HE H 3.378 -2.592 -3.743 1.00 . A A . 4 ARG HE 1 1
1 57 1 1 4 ARG HG2 H 5.139 -2.110 -1.337 1.00 . A A . 4 ARG HG2 1 1
1 58 1 1 4 ARG HG3 H 5.899 -1.039 -2.519 1.00 . A A . 4 ARG HG3 1 1
1 59 1 1 4 ARG HH11 H 1.561 -3.715 -2.989 1.00 . A A . 4 ARG HH11 1 1
1 60 1 1 4 ARG HH12 H 1.751 -5.082 -1.944 1.00 . A A . 4 ARG HH12 1 1
1 61 1 1 4 ARG HH21 H 5.214 -4.910 -1.905 1.00 . A A . 4 ARG HH21 1 1
1 62 1 1 4 ARG HH22 H 3.820 -5.763 -1.338 1.00 . A A . 4 ARG HH22 1 1
1 63 1 1 4 ARG N N 6.623 -0.603 -0.167 1.00 . A A . 4 ARG N 1 1
1 64 1 1 4 ARG NE N 3.975 -3.198 -3.239 1.00 . A A . 4 ARG NE 1 1
1 65 1 1 4 ARG NH1 N 2.155 -4.342 -2.483 1.00 . A A . 4 ARG NH1 1 1
1 66 1 1 4 ARG NH2 N 4.219 -5.018 -1.873 1.00 . A A . 4 ARG NH2 1 1
1 67 1 1 4 ARG O O 10.025 -1.608 -0.305 1.00 . A A . 4 ARG O 1 1
1 68 1 1 5 ASN C C 11.062 1.112 -0.267 1.00 . A A . 5 ASN C 1 1
1 69 1 1 5 ASN CA C 10.253 0.850 -1.529 1.00 . A A . 5 ASN CA 1 1
1 70 1 1 5 ASN CB C 9.942 2.182 -2.223 1.00 . A A . 5 ASN CB 1 1
1 71 1 1 5 ASN CG C 11.024 3.217 -1.915 1.00 . A A . 5 ASN CG 1 1
1 72 1 1 5 ASN H H 8.152 0.582 -1.487 1.00 . A A . 5 ASN H 1 1
1 73 1 1 5 ASN HA H 10.835 0.238 -2.201 1.00 . A A . 5 ASN HA 1 1
1 74 1 1 5 ASN HB2 H 9.886 2.023 -3.289 1.00 . A A . 5 ASN HB2 1 1
1 75 1 1 5 ASN HB3 H 8.992 2.547 -1.871 1.00 . A A . 5 ASN HB3 1 1
1 76 1 1 5 ASN HD21 H 12.363 2.382 -3.116 1.00 . A A . 5 ASN HD21 1 1
1 77 1 1 5 ASN HD22 H 12.885 3.784 -2.310 1.00 . A A . 5 ASN HD22 1 1
1 78 1 1 5 ASN N N 9.004 0.167 -1.228 1.00 . A A . 5 ASN N 1 1
1 79 1 1 5 ASN ND2 N 12.187 3.120 -2.493 1.00 . A A . 5 ASN ND2 1 1
1 80 1 1 5 ASN O O 12.265 0.865 -0.236 1.00 . A A . 5 ASN O 1 1
1 81 1 1 5 ASN OD1 O 10.799 4.137 -1.120 1.00 . A A . 5 ASN OD1 1 1
1 82 1 1 6 LYS C C 11.807 0.683 2.553 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C 11.095 1.917 2.014 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C 10.101 2.440 3.062 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C 9.143 4.372 1.792 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C 9.381 5.846 1.457 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C 10.015 3.967 2.981 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H 9.441 1.799 0.686 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H 11.831 2.680 1.826 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H 9.125 2.014 2.878 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H 10.436 2.155 4.048 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 9.391 3.760 0.937 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 8.101 4.227 2.049 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 8.474 6.268 1.049 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 9.655 6.383 2.355 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 9.576 4.350 3.892 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 11.006 4.381 2.861 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 11.393 6.014 0.943 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 10.341 6.823 -0.107 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 10.474 5.127 -0.181 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N 10.404 1.615 0.767 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N 10.478 5.960 0.455 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O 12.945 0.767 3.015 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 LYS C C 12.945 -2.087 2.196 1.00 . A A . 7 LYS C 1 1
1 105 1 1 7 LYS CA C 11.717 -1.691 3.005 1.00 . A A . 7 LYS CA 1 1
1 106 1 1 7 LYS CB C 10.679 -2.818 2.970 1.00 . A A . 7 LYS CB 1 1
1 107 1 1 7 LYS CD C 9.139 -1.124 4.037 1.00 . A A . 7 LYS CD 1 1
1 108 1 1 7 LYS CE C 7.889 -1.369 4.880 1.00 . A A . 7 LYS CE 1 1
1 109 1 1 7 LYS CG C 9.254 -2.235 2.987 1.00 . A A . 7 LYS CG 1 1
1 110 1 1 7 LYS H H 10.234 -0.462 2.125 1.00 . A A . 7 LYS H 1 1
1 111 1 1 7 LYS HA H 12.020 -1.536 4.031 1.00 . A A . 7 LYS HA 1 1
1 112 1 1 7 LYS HB2 H 10.819 -3.404 2.070 1.00 . A A . 7 LYS HB2 1 1
1 113 1 1 7 LYS HB3 H 10.813 -3.453 3.831 1.00 . A A . 7 LYS HB3 1 1
1 114 1 1 7 LYS HD2 H 10.013 -1.122 4.668 1.00 . A A . 7 LYS HD2 1 1
1 115 1 1 7 LYS HD3 H 9.052 -0.168 3.546 1.00 . A A . 7 LYS HD3 1 1
1 116 1 1 7 LYS HE2 H 7.987 -2.301 5.416 1.00 . A A . 7 LYS HE2 1 1
1 117 1 1 7 LYS HE3 H 7.765 -0.564 5.579 1.00 . A A . 7 LYS HE3 1 1
1 118 1 1 7 LYS HG2 H 9.018 -1.834 2.014 1.00 . A A . 7 LYS HG2 1 1
1 119 1 1 7 LYS HG3 H 8.551 -3.016 3.230 1.00 . A A . 7 LYS HG3 1 1
1 120 1 1 7 LYS HZ1 H 5.928 -0.890 4.401 1.00 . A A . 7 LYS HZ1 1 1
1 121 1 1 7 LYS HZ2 H 6.417 -2.420 3.853 1.00 . A A . 7 LYS HZ2 1 1
1 122 1 1 7 LYS HZ3 H 6.951 -1.019 3.052 1.00 . A A . 7 LYS HZ3 1 1
1 123 1 1 7 LYS N N 11.137 -0.452 2.501 1.00 . A A . 7 LYS N 1 1
1 124 1 1 7 LYS NZ N 6.709 -1.429 3.981 1.00 . A A . 7 LYS NZ 1 1
1 125 1 1 7 LYS O O 13.967 -2.483 2.762 1.00 . A A . 7 LYS O 1 1
1 126 1 1 8 LEU C C 15.049 -1.266 0.083 1.00 . A A . 8 LEU C 1 1
1 127 1 1 8 LEU CA C 13.965 -2.338 0.018 1.00 . A A . 8 LEU CA 1 1
1 128 1 1 8 LEU CB C 13.485 -2.500 -1.424 1.00 . A A . 8 LEU CB 1 1
1 129 1 1 8 LEU CD1 C 11.229 -3.244 -2.237 1.00 . A A . 8 LEU CD1 1 1
1 130 1 1 8 LEU CD2 C 13.150 -4.845 -2.272 1.00 . A A . 8 LEU CD2 1 1
1 131 1 1 8 LEU CG C 12.503 -3.681 -1.511 1.00 . A A . 8 LEU CG 1 1
1 132 1 1 8 LEU H H 12.004 -1.669 0.483 1.00 . A A . 8 LEU H 1 1
1 133 1 1 8 LEU HA H 14.381 -3.278 0.354 1.00 . A A . 8 LEU HA 1 1
1 134 1 1 8 LEU HB2 H 12.993 -1.590 -1.740 1.00 . A A . 8 LEU HB2 1 1
1 135 1 1 8 LEU HB3 H 14.333 -2.689 -2.065 1.00 . A A . 8 LEU HB3 1 1
1 136 1 1 8 LEU HD11 H 10.369 -3.518 -1.646 1.00 . A A . 8 LEU HD11 1 1
1 137 1 1 8 LEU HD12 H 11.174 -3.733 -3.198 1.00 . A A . 8 LEU HD12 1 1
1 138 1 1 8 LEU HD13 H 11.239 -2.172 -2.378 1.00 . A A . 8 LEU HD13 1 1
1 139 1 1 8 LEU HD21 H 13.890 -4.463 -2.958 1.00 . A A . 8 LEU HD21 1 1
1 140 1 1 8 LEU HD22 H 12.392 -5.381 -2.822 1.00 . A A . 8 LEU HD22 1 1
1 141 1 1 8 LEU HD23 H 13.624 -5.514 -1.570 1.00 . A A . 8 LEU HD23 1 1
1 142 1 1 8 LEU HG H 12.246 -4.007 -0.510 1.00 . A A . 8 LEU HG 1 1
1 143 1 1 8 LEU N N 12.844 -1.985 0.880 1.00 . A A . 8 LEU N 1 1
1 144 1 1 8 LEU O O 16.240 -1.577 0.099 1.00 . A A . 8 LEU O 1 1
1 145 1 1 9 LEU C C 16.486 0.965 1.401 1.00 . A A . 9 LEU C 1 1
1 146 1 1 9 LEU CA C 15.585 1.102 0.182 1.00 . A A . 9 LEU CA 1 1
1 147 1 1 9 LEU CB C 14.843 2.444 0.249 1.00 . A A . 9 LEU CB 1 1
1 148 1 1 9 LEU CD1 C 15.559 3.297 -2.003 1.00 . A A . 9 LEU CD1 1 1
1 149 1 1 9 LEU CD2 C 15.100 4.903 -0.142 1.00 . A A . 9 LEU CD2 1 1
1 150 1 1 9 LEU CG C 15.655 3.519 -0.484 1.00 . A A . 9 LEU CG 1 1
1 151 1 1 9 LEU H H 13.667 0.186 0.106 1.00 . A A . 9 LEU H 1 1
1 152 1 1 9 LEU HA H 16.197 1.087 -0.706 1.00 . A A . 9 LEU HA 1 1
1 153 1 1 9 LEU HB2 H 13.875 2.346 -0.218 1.00 . A A . 9 LEU HB2 1 1
1 154 1 1 9 LEU HB3 H 14.716 2.734 1.283 1.00 . A A . 9 LEU HB3 1 1
1 155 1 1 9 LEU HD11 H 16.512 2.961 -2.380 1.00 . A A . 9 LEU HD11 1 1
1 156 1 1 9 LEU HD12 H 15.287 4.225 -2.491 1.00 . A A . 9 LEU HD12 1 1
1 157 1 1 9 LEU HD13 H 14.806 2.551 -2.215 1.00 . A A . 9 LEU HD13 1 1
1 158 1 1 9 LEU HD21 H 14.072 4.969 -0.464 1.00 . A A . 9 LEU HD21 1 1
1 159 1 1 9 LEU HD22 H 15.684 5.655 -0.651 1.00 . A A . 9 LEU HD22 1 1
1 160 1 1 9 LEU HD23 H 15.158 5.067 0.925 1.00 . A A . 9 LEU HD23 1 1
1 161 1 1 9 LEU HG H 16.688 3.459 -0.173 1.00 . A A . 9 LEU HG 1 1
1 162 1 1 9 LEU N N 14.632 -0.006 0.122 1.00 . A A . 9 LEU N 1 1
1 163 1 1 9 LEU O O 17.700 1.155 1.308 1.00 . A A . 9 LEU O 1 1
1 164 1 1 10 LYS C C 17.716 -0.586 3.626 1.00 . A A . 10 LYS C 1 1
1 165 1 1 10 LYS CA C 16.652 0.487 3.778 1.00 . A A . 10 LYS CA 1 1
1 166 1 1 10 LYS CB C 15.733 0.083 4.935 1.00 . A A . 10 LYS CB 1 1
1 167 1 1 10 LYS CD C 14.853 1.608 6.715 1.00 . A A . 10 LYS CD 1 1
1 168 1 1 10 LYS CE C 14.606 0.384 7.609 1.00 . A A . 10 LYS CE 1 1
1 169 1 1 10 LYS CG C 14.735 1.204 5.243 1.00 . A A . 10 LYS CG 1 1
1 170 1 1 10 LYS H H 14.910 0.502 2.556 1.00 . A A . 10 LYS H 1 1
1 171 1 1 10 LYS HA H 17.130 1.424 4.018 1.00 . A A . 10 LYS HA 1 1
1 172 1 1 10 LYS HB2 H 15.196 -0.816 4.668 1.00 . A A . 10 LYS HB2 1 1
1 173 1 1 10 LYS HB3 H 16.336 -0.112 5.810 1.00 . A A . 10 LYS HB3 1 1
1 174 1 1 10 LYS HD2 H 15.842 1.999 6.901 1.00 . A A . 10 LYS HD2 1 1
1 175 1 1 10 LYS HD3 H 14.120 2.368 6.938 1.00 . A A . 10 LYS HD3 1 1
1 176 1 1 10 LYS HE2 H 13.899 -0.275 7.129 1.00 . A A . 10 LYS HE2 1 1
1 177 1 1 10 LYS HE3 H 15.537 -0.142 7.768 1.00 . A A . 10 LYS HE3 1 1
1 178 1 1 10 LYS HG2 H 14.941 2.058 4.613 1.00 . A A . 10 LYS HG2 1 1
1 179 1 1 10 LYS HG3 H 13.735 0.851 5.053 1.00 . A A . 10 LYS HG3 1 1
1 180 1 1 10 LYS HZ1 H 13.059 1.075 8.814 1.00 . A A . 10 LYS HZ1 1 1
1 181 1 1 10 LYS HZ2 H 14.592 1.659 9.244 1.00 . A A . 10 LYS HZ2 1 1
1 182 1 1 10 LYS HZ3 H 14.158 0.060 9.611 1.00 . A A . 10 LYS HZ3 1 1
1 183 1 1 10 LYS N N 15.887 0.637 2.541 1.00 . A A . 10 LYS N 1 1
1 184 1 1 10 LYS NZ N 14.063 0.828 8.918 1.00 . A A . 10 LYS NZ 1 1
1 185 1 1 10 LYS O O 18.715 -0.569 4.335 1.00 . A A . 10 LYS O 1 1
1 186 1 1 11 LYS C C 19.428 -2.274 1.442 1.00 . A A . 11 LYS C 1 1
1 187 1 1 11 LYS CA C 18.402 -2.624 2.515 1.00 . A A . 11 LYS CA 1 1
1 188 1 1 11 LYS CB C 17.625 -3.879 2.098 1.00 . A A . 11 LYS CB 1 1
1 189 1 1 11 LYS CD C 16.387 -3.457 4.262 1.00 . A A . 11 LYS CD 1 1
1 190 1 1 11 LYS CE C 15.308 -4.066 5.163 1.00 . A A . 11 LYS CE 1 1
1 191 1 1 11 LYS CG C 16.934 -4.527 3.311 1.00 . A A . 11 LYS CG 1 1
1 192 1 1 11 LYS H H 16.651 -1.499 2.214 1.00 . A A . 11 LYS H 1 1
1 193 1 1 11 LYS HA H 18.914 -2.824 3.438 1.00 . A A . 11 LYS HA 1 1
1 194 1 1 11 LYS HB2 H 16.879 -3.608 1.367 1.00 . A A . 11 LYS HB2 1 1
1 195 1 1 11 LYS HB3 H 18.307 -4.591 1.659 1.00 . A A . 11 LYS HB3 1 1
1 196 1 1 11 LYS HD2 H 17.189 -3.073 4.875 1.00 . A A . 11 LYS HD2 1 1
1 197 1 1 11 LYS HD3 H 15.955 -2.655 3.689 1.00 . A A . 11 LYS HD3 1 1
1 198 1 1 11 LYS HE2 H 15.666 -4.995 5.584 1.00 . A A . 11 LYS HE2 1 1
1 199 1 1 11 LYS HE3 H 15.075 -3.377 5.960 1.00 . A A . 11 LYS HE3 1 1
1 200 1 1 11 LYS HG2 H 16.118 -5.144 2.964 1.00 . A A . 11 LYS HG2 1 1
1 201 1 1 11 LYS HG3 H 17.646 -5.144 3.838 1.00 . A A . 11 LYS HG3 1 1
1 202 1 1 11 LYS HZ1 H 14.069 -3.695 3.528 1.00 . A A . 11 LYS HZ1 1 1
1 203 1 1 11 LYS HZ2 H 13.243 -4.137 4.948 1.00 . A A . 11 LYS HZ2 1 1
1 204 1 1 11 LYS HZ3 H 14.065 -5.315 4.045 1.00 . A A . 11 LYS HZ3 1 1
1 205 1 1 11 LYS N N 17.476 -1.529 2.729 1.00 . A A . 11 LYS N 1 1
1 206 1 1 11 LYS NZ N 14.082 -4.323 4.362 1.00 . A A . 11 LYS NZ 1 1
1 207 1 1 11 LYS O O 20.574 -2.700 1.504 1.00 . A A . 11 LYS O 1 1
1 208 1 1 12 LEU C C 20.907 -0.091 -0.269 1.00 . A A . 12 LEU C 1 1
1 209 1 1 12 LEU CA C 19.875 -1.147 -0.660 1.00 . A A . 12 LEU CA 1 1
1 210 1 1 12 LEU CB C 19.043 -0.600 -1.818 1.00 . A A . 12 LEU CB 1 1
1 211 1 1 12 LEU CD1 C 17.058 -1.215 -3.205 1.00 . A A . 12 LEU CD1 1 1
1 212 1 1 12 LEU CD2 C 19.251 -2.340 -3.597 1.00 . A A . 12 LEU CD2 1 1
1 213 1 1 12 LEU CG C 18.327 -1.746 -2.531 1.00 . A A . 12 LEU CG 1 1
1 214 1 1 12 LEU H H 18.057 -1.228 0.433 1.00 . A A . 12 LEU H 1 1
1 215 1 1 12 LEU HA H 20.397 -2.029 -1.005 1.00 . A A . 12 LEU HA 1 1
1 216 1 1 12 LEU HB2 H 18.317 0.102 -1.435 1.00 . A A . 12 LEU HB2 1 1
1 217 1 1 12 LEU HB3 H 19.695 -0.096 -2.515 1.00 . A A . 12 LEU HB3 1 1
1 218 1 1 12 LEU HD11 H 17.311 -0.365 -3.821 1.00 . A A . 12 LEU HD11 1 1
1 219 1 1 12 LEU HD12 H 16.348 -0.913 -2.450 1.00 . A A . 12 LEU HD12 1 1
1 220 1 1 12 LEU HD13 H 16.621 -1.988 -3.820 1.00 . A A . 12 LEU HD13 1 1
1 221 1 1 12 LEU HD21 H 18.728 -3.116 -4.139 1.00 . A A . 12 LEU HD21 1 1
1 222 1 1 12 LEU HD22 H 20.124 -2.761 -3.122 1.00 . A A . 12 LEU HD22 1 1
1 223 1 1 12 LEU HD23 H 19.553 -1.563 -4.284 1.00 . A A . 12 LEU HD23 1 1
1 224 1 1 12 LEU HG H 18.063 -2.508 -1.814 1.00 . A A . 12 LEU HG 1 1
1 225 1 1 12 LEU N N 18.996 -1.524 0.443 1.00 . A A . 12 LEU N 1 1
1 226 1 1 12 LEU O O 21.987 -0.038 -0.853 1.00 . A A . 12 LEU O 1 1
1 227 1 1 13 ARG C C 22.804 1.399 1.625 1.00 . A A . 13 ARG C 1 1
1 228 1 1 13 ARG CA C 21.470 1.877 1.032 1.00 . A A . 13 ARG CA 1 1
1 229 1 1 13 ARG CB C 20.782 2.854 1.999 1.00 . A A . 13 ARG CB 1 1
1 230 1 1 13 ARG CD C 20.726 2.633 4.481 1.00 . A A . 13 ARG CD 1 1
1 231 1 1 13 ARG CG C 20.145 2.101 3.168 1.00 . A A . 13 ARG CG 1 1
1 232 1 1 13 ARG CZ C 18.887 2.929 6.047 1.00 . A A . 13 ARG CZ 1 1
1 233 1 1 13 ARG H H 19.668 0.740 1.069 1.00 . A A . 13 ARG H 1 1
1 234 1 1 13 ARG HA H 21.697 2.427 0.128 1.00 . A A . 13 ARG HA 1 1
1 235 1 1 13 ARG HB2 H 21.510 3.555 2.377 1.00 . A A . 13 ARG HB2 1 1
1 236 1 1 13 ARG HB3 H 20.013 3.395 1.467 1.00 . A A . 13 ARG HB3 1 1
1 237 1 1 13 ARG HD2 H 21.731 2.260 4.605 1.00 . A A . 13 ARG HD2 1 1
1 238 1 1 13 ARG HD3 H 20.752 3.711 4.451 1.00 . A A . 13 ARG HD3 1 1
1 239 1 1 13 ARG HE H 20.150 1.367 6.082 1.00 . A A . 13 ARG HE 1 1
1 240 1 1 13 ARG HG2 H 19.075 2.257 3.152 1.00 . A A . 13 ARG HG2 1 1
1 241 1 1 13 ARG HG3 H 20.353 1.048 3.080 1.00 . A A . 13 ARG HG3 1 1
1 242 1 1 13 ARG HH11 H 18.475 1.695 7.571 1.00 . A A . 13 ARG HH11 1 1
1 243 1 1 13 ARG HH12 H 17.456 3.091 7.446 1.00 . A A . 13 ARG HH12 1 1
1 244 1 1 13 ARG HH21 H 19.045 4.311 4.598 1.00 . A A . 13 ARG HH21 1 1
1 245 1 1 13 ARG HH22 H 17.776 4.576 5.746 1.00 . A A . 13 ARG HH22 1 1
1 246 1 1 13 ARG N N 20.561 0.788 0.664 1.00 . A A . 13 ARG N 1 1
1 247 1 1 13 ARG NE N 19.915 2.202 5.612 1.00 . A A . 13 ARG NE 1 1
1 248 1 1 13 ARG NH1 N 18.218 2.540 7.098 1.00 . A A . 13 ARG NH1 1 1
1 249 1 1 13 ARG NH2 N 18.540 4.021 5.412 1.00 . A A . 13 ARG NH2 1 1
1 250 1 1 13 ARG O O 23.862 1.790 1.131 1.00 . A A . 13 ARG O 1 1
1 251 1 1 14 LEU C C 24.852 -0.756 2.351 1.00 . A A . 14 LEU C 1 1
1 252 1 1 14 LEU CA C 24.044 0.141 3.287 1.00 . A A . 14 LEU CA 1 1
1 253 1 1 14 LEU CB C 23.811 -0.575 4.624 1.00 . A A . 14 LEU CB 1 1
1 254 1 1 14 LEU CD1 C 21.305 -0.795 4.615 1.00 . A A . 14 LEU CD1 1 1
1 255 1 1 14 LEU CD2 C 22.693 -2.390 3.285 1.00 . A A . 14 LEU CD2 1 1
1 256 1 1 14 LEU CG C 22.629 -1.551 4.559 1.00 . A A . 14 LEU CG 1 1
1 257 1 1 14 LEU H H 21.930 0.295 3.066 1.00 . A A . 14 LEU H 1 1
1 258 1 1 14 LEU HA H 24.639 1.023 3.483 1.00 . A A . 14 LEU HA 1 1
1 259 1 1 14 LEU HB2 H 24.706 -1.126 4.881 1.00 . A A . 14 LEU HB2 1 1
1 260 1 1 14 LEU HB3 H 23.624 0.162 5.390 1.00 . A A . 14 LEU HB3 1 1
1 261 1 1 14 LEU HD11 H 20.674 -1.238 5.373 1.00 . A A . 14 LEU HD11 1 1
1 262 1 1 14 LEU HD12 H 20.811 -0.860 3.659 1.00 . A A . 14 LEU HD12 1 1
1 263 1 1 14 LEU HD13 H 21.485 0.239 4.862 1.00 . A A . 14 LEU HD13 1 1
1 264 1 1 14 LEU HD21 H 21.995 -3.208 3.367 1.00 . A A . 14 LEU HD21 1 1
1 265 1 1 14 LEU HD22 H 23.691 -2.782 3.163 1.00 . A A . 14 LEU HD22 1 1
1 266 1 1 14 LEU HD23 H 22.435 -1.780 2.433 1.00 . A A . 14 LEU HD23 1 1
1 267 1 1 14 LEU HG H 22.680 -2.206 5.407 1.00 . A A . 14 LEU HG 1 1
1 268 1 1 14 LEU N N 22.782 0.583 2.680 1.00 . A A . 14 LEU N 1 1
1 269 1 1 14 LEU O O 25.995 -1.114 2.660 1.00 . A A . 14 LEU O 1 1
1 270 1 1 15 LYS C C 25.869 -1.124 -0.645 1.00 . A A . 15 LYS C 1 1
1 271 1 1 15 LYS CA C 24.990 -1.973 0.269 1.00 . A A . 15 LYS CA 1 1
1 272 1 1 15 LYS CB C 24.003 -2.793 -0.571 1.00 . A A . 15 LYS CB 1 1
1 273 1 1 15 LYS CD C 22.565 -4.832 -0.301 1.00 . A A . 15 LYS CD 1 1
1 274 1 1 15 LYS CE C 21.875 -5.113 1.036 1.00 . A A . 15 LYS CE 1 1
1 275 1 1 15 LYS CG C 23.954 -4.233 -0.048 1.00 . A A . 15 LYS CG 1 1
1 276 1 1 15 LYS H H 23.366 -0.821 1.007 1.00 . A A . 15 LYS H 1 1
1 277 1 1 15 LYS HA H 25.625 -2.649 0.823 1.00 . A A . 15 LYS HA 1 1
1 278 1 1 15 LYS HB2 H 23.021 -2.351 -0.507 1.00 . A A . 15 LYS HB2 1 1
1 279 1 1 15 LYS HB3 H 24.330 -2.800 -1.600 1.00 . A A . 15 LYS HB3 1 1
1 280 1 1 15 LYS HD2 H 21.969 -4.136 -0.875 1.00 . A A . 15 LYS HD2 1 1
1 281 1 1 15 LYS HD3 H 22.665 -5.754 -0.853 1.00 . A A . 15 LYS HD3 1 1
1 282 1 1 15 LYS HE2 H 22.088 -4.315 1.725 1.00 . A A . 15 LYS HE2 1 1
1 283 1 1 15 LYS HE3 H 20.807 -5.177 0.884 1.00 . A A . 15 LYS HE3 1 1
1 284 1 1 15 LYS HG2 H 24.703 -4.827 -0.557 1.00 . A A . 15 LYS HG2 1 1
1 285 1 1 15 LYS HG3 H 24.155 -4.238 1.012 1.00 . A A . 15 LYS HG3 1 1
1 286 1 1 15 LYS HZ1 H 21.690 -7.151 1.386 1.00 . A A . 15 LYS HZ1 1 1
1 287 1 1 15 LYS HZ2 H 22.481 -6.309 2.629 1.00 . A A . 15 LYS HZ2 1 1
1 288 1 1 15 LYS HZ3 H 23.291 -6.633 1.171 1.00 . A A . 15 LYS HZ3 1 1
1 289 1 1 15 LYS N N 24.275 -1.124 1.212 1.00 . A A . 15 LYS N 1 1
1 290 1 1 15 LYS NZ N 22.373 -6.397 1.596 1.00 . A A . 15 LYS NZ 1 1
1 291 1 1 15 LYS O O 27.009 -1.490 -0.928 1.00 . A A . 15 LYS O 1 1
1 292 1 1 16 ILE C C 26.672 2.061 -1.229 1.00 . A A . 16 ILE C 1 1
1 293 1 1 16 ILE CA C 26.099 0.868 -1.988 1.00 . A A . 16 ILE CA 1 1
1 294 1 1 16 ILE CB C 25.201 1.321 -3.147 1.00 . A A . 16 ILE CB 1 1
1 295 1 1 16 ILE CD1 C 23.545 2.750 -1.894 1.00 . A A . 16 ILE CD1 1 1
1 296 1 1 16 ILE CG1 C 24.673 2.753 -2.931 1.00 . A A . 16 ILE CG1 1 1
1 297 1 1 16 ILE CG2 C 24.015 0.360 -3.294 1.00 . A A . 16 ILE CG2 1 1
1 298 1 1 16 ILE H H 24.432 0.258 -0.878 1.00 . A A . 16 ILE H 1 1
1 299 1 1 16 ILE HA H 26.917 0.303 -2.391 1.00 . A A . 16 ILE HA 1 1
1 300 1 1 16 ILE HB H 25.772 1.283 -4.043 1.00 . A A . 16 ILE HB 1 1
1 301 1 1 16 ILE HD11 H 23.540 3.689 -1.362 1.00 . A A . 16 ILE HD11 1 1
1 302 1 1 16 ILE HD12 H 23.698 1.941 -1.198 1.00 . A A . 16 ILE HD12 1 1
1 303 1 1 16 ILE HD13 H 22.599 2.615 -2.395 1.00 . A A . 16 ILE HD13 1 1
1 304 1 1 16 ILE HG12 H 25.473 3.391 -2.590 1.00 . A A . 16 ILE HG12 1 1
1 305 1 1 16 ILE HG13 H 24.292 3.134 -3.868 1.00 . A A . 16 ILE HG13 1 1
1 306 1 1 16 ILE HG21 H 24.368 -0.661 -3.262 1.00 . A A . 16 ILE HG21 1 1
1 307 1 1 16 ILE HG22 H 23.527 0.541 -4.238 1.00 . A A . 16 ILE HG22 1 1
1 308 1 1 16 ILE HG23 H 23.314 0.525 -2.492 1.00 . A A . 16 ILE HG23 1 1
1 309 1 1 16 ILE N N 25.344 0.005 -1.112 1.00 . A A . 16 ILE N 1 1
1 310 1 1 16 ILE O O 27.747 2.562 -1.554 1.00 . A A . 16 ILE O 1 1
1 311 1 1 17 ALA C C 27.487 3.276 1.542 1.00 . A A . 17 ALA C 1 1
1 312 1 1 17 ALA CA C 26.378 3.660 0.569 1.00 . A A . 17 ALA CA 1 1
1 313 1 1 17 ALA CB C 25.201 4.242 1.355 1.00 . A A . 17 ALA CB 1 1
1 314 1 1 17 ALA H H 25.092 2.072 -0.012 1.00 . A A . 17 ALA H 1 1
1 315 1 1 17 ALA HA H 26.752 4.418 -0.099 1.00 . A A . 17 ALA HA 1 1
1 316 1 1 17 ALA HB1 H 24.283 4.070 0.812 1.00 . A A . 17 ALA HB1 1 1
1 317 1 1 17 ALA HB2 H 25.348 5.304 1.480 1.00 . A A . 17 ALA HB2 1 1
1 318 1 1 17 ALA HB3 H 25.143 3.768 2.322 1.00 . A A . 17 ALA HB3 1 1
1 319 1 1 17 ALA N N 25.944 2.513 -0.223 1.00 . A A . 17 ALA N 1 1
1 320 1 1 17 ALA O O 27.836 4.062 2.425 1.00 . A A . 17 ALA O 1 1
1 321 1 1 18 PHE C C 30.415 1.506 1.468 1.00 . A A . 18 PHE C 1 1
1 322 1 1 18 PHE CA C 29.120 1.624 2.262 1.00 . A A . 18 PHE CA 1 1
1 323 1 1 18 PHE CB C 28.760 0.264 2.881 1.00 . A A . 18 PHE CB 1 1
1 324 1 1 18 PHE CD1 C 27.052 1.408 4.356 1.00 . A A . 18 PHE CD1 1 1
1 325 1 1 18 PHE CD2 C 28.476 -0.304 5.320 1.00 . A A . 18 PHE CD2 1 1
1 326 1 1 18 PHE CE1 C 26.429 1.590 5.595 1.00 . A A . 18 PHE CE1 1 1
1 327 1 1 18 PHE CE2 C 27.851 -0.123 6.558 1.00 . A A . 18 PHE CE2 1 1
1 328 1 1 18 PHE CG C 28.080 0.463 4.217 1.00 . A A . 18 PHE CG 1 1
1 329 1 1 18 PHE CZ C 26.826 0.823 6.696 1.00 . A A . 18 PHE CZ 1 1
1 330 1 1 18 PHE H H 27.735 1.493 0.660 1.00 . A A . 18 PHE H 1 1
1 331 1 1 18 PHE HA H 29.259 2.349 3.052 1.00 . A A . 18 PHE HA 1 1
1 332 1 1 18 PHE HB2 H 28.094 -0.267 2.219 1.00 . A A . 18 PHE HB2 1 1
1 333 1 1 18 PHE HB3 H 29.661 -0.314 3.023 1.00 . A A . 18 PHE HB3 1 1
1 334 1 1 18 PHE HD1 H 26.741 1.999 3.507 1.00 . A A . 18 PHE HD1 1 1
1 335 1 1 18 PHE HD2 H 29.265 -1.035 5.217 1.00 . A A . 18 PHE HD2 1 1
1 336 1 1 18 PHE HE1 H 25.638 2.318 5.701 1.00 . A A . 18 PHE HE1 1 1
1 337 1 1 18 PHE HE2 H 28.158 -0.716 7.409 1.00 . A A . 18 PHE HE2 1 1
1 338 1 1 18 PHE HZ H 26.347 0.965 7.654 1.00 . A A . 18 PHE HZ 1 1
1 339 1 1 18 PHE N N 28.044 2.079 1.382 1.00 . A A . 18 PHE N 1 1
1 340 1 1 18 PHE O O 31.481 1.240 2.024 1.00 . A A . 18 PHE O 1 1
1 341 1 1 19 LYS C C 31.479 2.838 -1.653 1.00 . A A . 19 LYS C 1 1
1 342 1 1 19 LYS CA C 31.452 1.621 -0.732 1.00 . A A . 19 LYS CA 1 1
1 343 1 1 19 LYS CB C 31.384 0.329 -1.564 1.00 . A A . 19 LYS CB 1 1
1 344 1 1 19 LYS CD C 29.840 -1.159 -0.257 1.00 . A A . 19 LYS CD 1 1
1 345 1 1 19 LYS CE C 29.975 -2.626 -0.667 1.00 . A A . 19 LYS CE 1 1
1 346 1 1 19 LYS CG C 29.972 -0.277 -1.505 1.00 . A A . 19 LYS CG 1 1
1 347 1 1 19 LYS H H 29.424 1.908 -0.223 1.00 . A A . 19 LYS H 1 1
1 348 1 1 19 LYS HA H 32.356 1.608 -0.141 1.00 . A A . 19 LYS HA 1 1
1 349 1 1 19 LYS HB2 H 31.637 0.548 -2.591 1.00 . A A . 19 LYS HB2 1 1
1 350 1 1 19 LYS HB3 H 32.090 -0.382 -1.170 1.00 . A A . 19 LYS HB3 1 1
1 351 1 1 19 LYS HD2 H 30.619 -0.911 0.453 1.00 . A A . 19 LYS HD2 1 1
1 352 1 1 19 LYS HD3 H 28.875 -1.000 0.198 1.00 . A A . 19 LYS HD3 1 1
1 353 1 1 19 LYS HE2 H 30.866 -2.743 -1.264 1.00 . A A . 19 LYS HE2 1 1
1 354 1 1 19 LYS HE3 H 30.049 -3.244 0.214 1.00 . A A . 19 LYS HE3 1 1
1 355 1 1 19 LYS HG2 H 29.238 0.515 -1.470 1.00 . A A . 19 LYS HG2 1 1
1 356 1 1 19 LYS HG3 H 29.807 -0.878 -2.386 1.00 . A A . 19 LYS HG3 1 1
1 357 1 1 19 LYS HZ1 H 28.011 -2.349 -1.334 1.00 . A A . 19 LYS HZ1 1 1
1 358 1 1 19 LYS HZ2 H 28.470 -3.979 -1.158 1.00 . A A . 19 LYS HZ2 1 1
1 359 1 1 19 LYS HZ3 H 29.041 -3.080 -2.474 1.00 . A A . 19 LYS HZ3 1 1
1 360 1 1 19 LYS N N 30.304 1.704 0.157 1.00 . A A . 19 LYS N 1 1
1 361 1 1 19 LYS NZ N 28.787 -3.037 -1.469 1.00 . A A . 19 LYS NZ 1 1
1 362 1 1 19 LYS O O 31.985 3.856 -1.232 1.00 . A A . 19 LYS O 1 1
1 363 1 1 19 LYS OXT O 30.971 2.746 -2.755 1.00 . A A . 19 LYS OXT 1 1
2 364 1 1 1 PRO C C 4.616 1.587 -3.381 1.00 . A A . 1 PRO C 1 1
2 365 1 1 1 PRO CA C 3.189 1.301 -3.846 1.00 . A A . 1 PRO CA 1 1
2 366 1 1 1 PRO CB C 2.866 -0.181 -3.708 1.00 . A A . 1 PRO CB 1 1
2 367 1 1 1 PRO CD C 2.242 0.604 -5.957 1.00 . A A . 1 PRO CD 1 1
2 368 1 1 1 PRO CG C 2.001 -0.490 -4.891 1.00 . A A . 1 PRO CG 1 1
2 369 1 1 1 PRO H2 H 3.978 1.731 -5.720 1.00 . A A . 1 PRO H2 1 1
2 370 1 1 1 PRO H3 H 2.558 2.578 -5.352 1.00 . A A . 1 PRO H3 1 1
2 371 1 1 1 PRO HA H 2.493 1.875 -3.255 1.00 . A A . 1 PRO HA 1 1
2 372 1 1 1 PRO HB2 H 3.773 -0.769 -3.733 1.00 . A A . 1 PRO HB2 1 1
2 373 1 1 1 PRO HB3 H 2.320 -0.363 -2.793 1.00 . A A . 1 PRO HB3 1 1
2 374 1 1 1 PRO HD2 H 2.792 0.199 -6.793 1.00 . A A . 1 PRO HD2 1 1
2 375 1 1 1 PRO HD3 H 1.301 1.015 -6.291 1.00 . A A . 1 PRO HD3 1 1
2 376 1 1 1 PRO HG2 H 2.256 -1.464 -5.293 1.00 . A A . 1 PRO HG2 1 1
2 377 1 1 1 PRO HG3 H 0.964 -0.475 -4.597 1.00 . A A . 1 PRO HG3 1 1
2 378 1 1 1 PRO N N 3.044 1.661 -5.274 1.00 . A A . 1 PRO N 1 1
2 379 1 1 1 PRO O O 5.415 0.672 -3.195 1.00 . A A . 1 PRO O 1 1
2 380 1 1 2 MET C C 6.610 2.624 -1.407 1.00 . A A . 2 MET C 1 1
2 381 1 1 2 MET CA C 6.272 3.255 -2.756 1.00 . A A . 2 MET CA 1 1
2 382 1 1 2 MET CB C 6.356 4.786 -2.644 1.00 . A A . 2 MET CB 1 1
2 383 1 1 2 MET CE C 2.503 4.783 -1.812 1.00 . A A . 2 MET CE 1 1
2 384 1 1 2 MET CG C 5.180 5.323 -1.815 1.00 . A A . 2 MET CG 1 1
2 385 1 1 2 MET H H 4.261 3.559 -3.359 1.00 . A A . 2 MET H 1 1
2 386 1 1 2 MET HA H 6.992 2.920 -3.490 1.00 . A A . 2 MET HA 1 1
2 387 1 1 2 MET HB2 H 7.286 5.061 -2.164 1.00 . A A . 2 MET HB2 1 1
2 388 1 1 2 MET HB3 H 6.323 5.219 -3.631 1.00 . A A . 2 MET HB3 1 1
2 389 1 1 2 MET HE1 H 2.988 4.104 -1.127 1.00 . A A . 2 MET HE1 1 1
2 390 1 1 2 MET HE2 H 1.794 4.236 -2.413 1.00 . A A . 2 MET HE2 1 1
2 391 1 1 2 MET HE3 H 1.985 5.552 -1.258 1.00 . A A . 2 MET HE3 1 1
2 392 1 1 2 MET HG2 H 4.942 4.624 -1.031 1.00 . A A . 2 MET HG2 1 1
2 393 1 1 2 MET HG3 H 5.453 6.274 -1.377 1.00 . A A . 2 MET HG3 1 1
2 394 1 1 2 MET N N 4.934 2.863 -3.195 1.00 . A A . 2 MET N 1 1
2 395 1 1 2 MET O O 7.777 2.565 -1.011 1.00 . A A . 2 MET O 1 1
2 396 1 1 2 MET SD S 3.739 5.549 -2.889 1.00 . A A . 2 MET SD 1 1
2 397 1 1 3 ALA C C 6.756 0.380 0.522 1.00 . A A . 3 ALA C 1 1
2 398 1 1 3 ALA CA C 5.789 1.552 0.610 1.00 . A A . 3 ALA CA 1 1
2 399 1 1 3 ALA CB C 4.456 1.075 1.188 1.00 . A A . 3 ALA CB 1 1
2 400 1 1 3 ALA H H 4.675 2.241 -1.058 1.00 . A A . 3 ALA H 1 1
2 401 1 1 3 ALA HA H 6.207 2.294 1.269 1.00 . A A . 3 ALA HA 1 1
2 402 1 1 3 ALA HB1 H 4.026 0.328 0.537 1.00 . A A . 3 ALA HB1 1 1
2 403 1 1 3 ALA HB2 H 3.779 1.911 1.273 1.00 . A A . 3 ALA HB2 1 1
2 404 1 1 3 ALA HB3 H 4.622 0.647 2.165 1.00 . A A . 3 ALA HB3 1 1
2 405 1 1 3 ALA N N 5.585 2.161 -0.700 1.00 . A A . 3 ALA N 1 1
2 406 1 1 3 ALA O O 7.385 0.012 1.512 1.00 . A A . 3 ALA O 1 1
2 407 1 1 4 ARG C C 9.229 -0.873 -0.785 1.00 . A A . 4 ARG C 1 1
2 408 1 1 4 ARG CA C 7.776 -1.336 -0.860 1.00 . A A . 4 ARG CA 1 1
2 409 1 1 4 ARG CB C 7.521 -1.968 -2.233 1.00 . A A . 4 ARG CB 1 1
2 410 1 1 4 ARG CD C 7.415 -1.430 -4.686 1.00 . A A . 4 ARG CD 1 1
2 411 1 1 4 ARG CG C 7.946 -0.980 -3.324 1.00 . A A . 4 ARG CG 1 1
2 412 1 1 4 ARG CZ C 7.753 -0.825 -7.019 1.00 . A A . 4 ARG CZ 1 1
2 413 1 1 4 ARG H H 6.343 0.132 -1.415 1.00 . A A . 4 ARG H 1 1
2 414 1 1 4 ARG HA H 7.599 -2.075 -0.093 1.00 . A A . 4 ARG HA 1 1
2 415 1 1 4 ARG HB2 H 8.098 -2.878 -2.323 1.00 . A A . 4 ARG HB2 1 1
2 416 1 1 4 ARG HB3 H 6.469 -2.193 -2.337 1.00 . A A . 4 ARG HB3 1 1
2 417 1 1 4 ARG HD2 H 7.685 -2.463 -4.854 1.00 . A A . 4 ARG HD2 1 1
2 418 1 1 4 ARG HD3 H 6.339 -1.332 -4.705 1.00 . A A . 4 ARG HD3 1 1
2 419 1 1 4 ARG HE H 8.596 0.145 -5.478 1.00 . A A . 4 ARG HE 1 1
2 420 1 1 4 ARG HG2 H 7.554 0.001 -3.087 1.00 . A A . 4 ARG HG2 1 1
2 421 1 1 4 ARG HG3 H 9.027 -0.937 -3.359 1.00 . A A . 4 ARG HG3 1 1
2 422 1 1 4 ARG HH11 H 8.908 0.674 -7.660 1.00 . A A . 4 ARG HH11 1 1
2 423 1 1 4 ARG HH12 H 8.112 -0.242 -8.895 1.00 . A A . 4 ARG HH12 1 1
2 424 1 1 4 ARG HH21 H 6.538 -2.374 -6.681 1.00 . A A . 4 ARG HH21 1 1
2 425 1 1 4 ARG HH22 H 6.771 -1.957 -8.341 1.00 . A A . 4 ARG HH22 1 1
2 426 1 1 4 ARG N N 6.872 -0.204 -0.661 1.00 . A A . 4 ARG N 1 1
2 427 1 1 4 ARG NE N 8.002 -0.599 -5.732 1.00 . A A . 4 ARG NE 1 1
2 428 1 1 4 ARG NH1 N 8.301 -0.075 -7.926 1.00 . A A . 4 ARG NH1 1 1
2 429 1 1 4 ARG NH2 N 6.962 -1.794 -7.373 1.00 . A A . 4 ARG NH2 1 1
2 430 1 1 4 ARG O O 10.091 -1.554 -0.227 1.00 . A A . 4 ARG O 1 1
2 431 1 1 5 ASN C C 11.359 1.121 -0.007 1.00 . A A . 5 ASN C 1 1
2 432 1 1 5 ASN CA C 10.833 0.843 -1.410 1.00 . A A . 5 ASN CA 1 1
2 433 1 1 5 ASN CB C 10.838 2.137 -2.232 1.00 . A A . 5 ASN CB 1 1
2 434 1 1 5 ASN CG C 12.223 2.768 -2.213 1.00 . A A . 5 ASN CG 1 1
2 435 1 1 5 ASN H H 8.753 0.769 -1.811 1.00 . A A . 5 ASN H 1 1
2 436 1 1 5 ASN HA H 11.489 0.132 -1.887 1.00 . A A . 5 ASN HA 1 1
2 437 1 1 5 ASN HB2 H 10.564 1.913 -3.252 1.00 . A A . 5 ASN HB2 1 1
2 438 1 1 5 ASN HB3 H 10.125 2.833 -1.815 1.00 . A A . 5 ASN HB3 1 1
2 439 1 1 5 ASN HD21 H 11.631 4.386 -1.230 1.00 . A A . 5 ASN HD21 1 1
2 440 1 1 5 ASN HD22 H 13.282 4.341 -1.622 1.00 . A A . 5 ASN HD22 1 1
2 441 1 1 5 ASN N N 9.486 0.285 -1.374 1.00 . A A . 5 ASN N 1 1
2 442 1 1 5 ASN ND2 N 12.394 3.926 -1.642 1.00 . A A . 5 ASN ND2 1 1
2 443 1 1 5 ASN O O 12.522 0.848 0.286 1.00 . A A . 5 ASN O 1 1
2 444 1 1 5 ASN OD1 O 13.174 2.189 -2.742 1.00 . A A . 5 ASN OD1 1 1
2 445 1 1 6 LYS C C 11.465 0.750 2.932 1.00 . A A . 6 LYS C 1 1
2 446 1 1 6 LYS CA C 10.909 1.978 2.224 1.00 . A A . 6 LYS CA 1 1
2 447 1 1 6 LYS CB C 9.715 2.521 3.021 1.00 . A A . 6 LYS CB 1 1
2 448 1 1 6 LYS CD C 9.014 4.479 1.612 1.00 . A A . 6 LYS CD 1 1
2 449 1 1 6 LYS CE C 8.888 6.006 1.584 1.00 . A A . 6 LYS CE 1 1
2 450 1 1 6 LYS CG C 9.682 4.054 2.923 1.00 . A A . 6 LYS CG 1 1
2 451 1 1 6 LYS H H 9.587 1.852 0.563 1.00 . A A . 6 LYS H 1 1
2 452 1 1 6 LYS HA H 11.675 2.733 2.194 1.00 . A A . 6 LYS HA 1 1
2 453 1 1 6 LYS HB2 H 8.797 2.111 2.627 1.00 . A A . 6 LYS HB2 1 1
2 454 1 1 6 LYS HB3 H 9.817 2.234 4.057 1.00 . A A . 6 LYS HB3 1 1
2 455 1 1 6 LYS HD2 H 9.611 4.148 0.773 1.00 . A A . 6 LYS HD2 1 1
2 456 1 1 6 LYS HD3 H 8.030 4.041 1.549 1.00 . A A . 6 LYS HD3 1 1
2 457 1 1 6 LYS HE2 H 8.254 6.304 0.761 1.00 . A A . 6 LYS HE2 1 1
2 458 1 1 6 LYS HE3 H 8.455 6.348 2.514 1.00 . A A . 6 LYS HE3 1 1
2 459 1 1 6 LYS HG2 H 9.121 4.454 3.756 1.00 . A A . 6 LYS HG2 1 1
2 460 1 1 6 LYS HG3 H 10.690 4.441 2.955 1.00 . A A . 6 LYS HG3 1 1
2 461 1 1 6 LYS HZ1 H 10.504 6.606 0.410 1.00 . A A . 6 LYS HZ1 1 1
2 462 1 1 6 LYS HZ2 H 10.937 6.052 1.953 1.00 . A A . 6 LYS HZ2 1 1
2 463 1 1 6 LYS HZ3 H 10.235 7.585 1.766 1.00 . A A . 6 LYS HZ3 1 1
2 464 1 1 6 LYS N N 10.502 1.658 0.855 1.00 . A A . 6 LYS N 1 1
2 465 1 1 6 LYS NZ N 10.241 6.607 1.417 1.00 . A A . 6 LYS NZ 1 1
2 466 1 1 6 LYS O O 12.378 0.858 3.756 1.00 . A A . 6 LYS O 1 1
2 467 1 1 7 LYS C C 12.691 -2.101 2.697 1.00 . A A . 7 LYS C 1 1
2 468 1 1 7 LYS CA C 11.346 -1.647 3.252 1.00 . A A . 7 LYS CA 1 1
2 469 1 1 7 LYS CB C 10.305 -2.754 3.039 1.00 . A A . 7 LYS CB 1 1
2 470 1 1 7 LYS CD C 8.649 -1.049 3.875 1.00 . A A . 7 LYS CD 1 1
2 471 1 1 7 LYS CE C 7.251 -1.242 4.462 1.00 . A A . 7 LYS CE 1 1
2 472 1 1 7 LYS CG C 8.908 -2.148 2.843 1.00 . A A . 7 LYS CG 1 1
2 473 1 1 7 LYS H H 10.175 -0.430 1.970 1.00 . A A . 7 LYS H 1 1
2 474 1 1 7 LYS HA H 11.451 -1.474 4.312 1.00 . A A . 7 LYS HA 1 1
2 475 1 1 7 LYS HB2 H 10.572 -3.330 2.164 1.00 . A A . 7 LYS HB2 1 1
2 476 1 1 7 LYS HB3 H 10.295 -3.404 3.903 1.00 . A A . 7 LYS HB3 1 1
2 477 1 1 7 LYS HD2 H 9.389 -1.101 4.657 1.00 . A A . 7 LYS HD2 1 1
2 478 1 1 7 LYS HD3 H 8.702 -0.084 3.396 1.00 . A A . 7 LYS HD3 1 1
2 479 1 1 7 LYS HE2 H 7.106 -2.279 4.723 1.00 . A A . 7 LYS HE2 1 1
2 480 1 1 7 LYS HE3 H 7.144 -0.633 5.341 1.00 . A A . 7 LYS HE3 1 1
2 481 1 1 7 LYS HG2 H 8.841 -1.731 1.853 1.00 . A A . 7 LYS HG2 1 1
2 482 1 1 7 LYS HG3 H 8.165 -2.919 2.956 1.00 . A A . 7 LYS HG3 1 1
2 483 1 1 7 LYS HZ1 H 6.712 -0.620 2.545 1.00 . A A . 7 LYS HZ1 1 1
2 484 1 1 7 LYS HZ2 H 5.731 0.005 3.788 1.00 . A A . 7 LYS HZ2 1 1
2 485 1 1 7 LYS HZ3 H 5.557 -1.611 3.305 1.00 . A A . 7 LYS HZ3 1 1
2 486 1 1 7 LYS N N 10.906 -0.408 2.623 1.00 . A A . 7 LYS N 1 1
2 487 1 1 7 LYS NZ N 6.238 -0.839 3.449 1.00 . A A . 7 LYS NZ 1 1
2 488 1 1 7 LYS O O 13.552 -2.579 3.440 1.00 . A A . 7 LYS O 1 1
2 489 1 1 8 LEU C C 15.177 -1.328 0.805 1.00 . A A . 8 LEU C 1 1
2 490 1 1 8 LEU CA C 14.091 -2.403 0.740 1.00 . A A . 8 LEU CA 1 1
2 491 1 1 8 LEU CB C 13.816 -2.760 -0.725 1.00 . A A . 8 LEU CB 1 1
2 492 1 1 8 LEU CD1 C 11.691 -3.926 -1.386 1.00 . A A . 8 LEU CD1 1 1
2 493 1 1 8 LEU CD2 C 13.888 -5.055 -1.726 1.00 . A A . 8 LEU CD2 1 1
2 494 1 1 8 LEU CG C 13.097 -4.115 -0.811 1.00 . A A . 8 LEU CG 1 1
2 495 1 1 8 LEU H H 12.129 -1.606 0.839 1.00 . A A . 8 LEU H 1 1
2 496 1 1 8 LEU HA H 14.453 -3.288 1.241 1.00 . A A . 8 LEU HA 1 1
2 497 1 1 8 LEU HB2 H 13.199 -1.995 -1.172 1.00 . A A . 8 LEU HB2 1 1
2 498 1 1 8 LEU HB3 H 14.753 -2.821 -1.256 1.00 . A A . 8 LEU HB3 1 1
2 499 1 1 8 LEU HD11 H 11.707 -3.150 -2.134 1.00 . A A . 8 LEU HD11 1 1
2 500 1 1 8 LEU HD12 H 11.012 -3.648 -0.593 1.00 . A A . 8 LEU HD12 1 1
2 501 1 1 8 LEU HD13 H 11.358 -4.852 -1.833 1.00 . A A . 8 LEU HD13 1 1
2 502 1 1 8 LEU HD21 H 14.764 -5.413 -1.205 1.00 . A A . 8 LEU HD21 1 1
2 503 1 1 8 LEU HD22 H 14.190 -4.526 -2.615 1.00 . A A . 8 LEU HD22 1 1
2 504 1 1 8 LEU HD23 H 13.266 -5.895 -2.003 1.00 . A A . 8 LEU HD23 1 1
2 505 1 1 8 LEU HG H 13.024 -4.551 0.177 1.00 . A A . 8 LEU HG 1 1
2 506 1 1 8 LEU N N 12.858 -1.975 1.385 1.00 . A A . 8 LEU N 1 1
2 507 1 1 8 LEU O O 16.365 -1.644 0.779 1.00 . A A . 8 LEU O 1 1
2 508 1 1 9 LEU C C 16.727 0.830 2.079 1.00 . A A . 9 LEU C 1 1
2 509 1 1 9 LEU CA C 15.760 1.022 0.919 1.00 . A A . 9 LEU CA 1 1
2 510 1 1 9 LEU CB C 15.051 2.375 1.066 1.00 . A A . 9 LEU CB 1 1
2 511 1 1 9 LEU CD1 C 17.265 3.475 0.669 1.00 . A A . 9 LEU CD1 1 1
2 512 1 1 9 LEU CD2 C 15.680 3.146 -1.238 1.00 . A A . 9 LEU CD2 1 1
2 513 1 1 9 LEU CG C 15.792 3.448 0.260 1.00 . A A . 9 LEU CG 1 1
2 514 1 1 9 LEU H H 13.822 0.156 0.884 1.00 . A A . 9 LEU H 1 1
2 515 1 1 9 LEU HA H 16.315 1.022 -0.006 1.00 . A A . 9 LEU HA 1 1
2 516 1 1 9 LEU HB2 H 14.039 2.294 0.705 1.00 . A A . 9 LEU HB2 1 1
2 517 1 1 9 LEU HB3 H 15.036 2.660 2.107 1.00 . A A . 9 LEU HB3 1 1
2 518 1 1 9 LEU HD11 H 17.714 4.397 0.335 1.00 . A A . 9 LEU HD11 1 1
2 519 1 1 9 LEU HD12 H 17.780 2.640 0.218 1.00 . A A . 9 LEU HD12 1 1
2 520 1 1 9 LEU HD13 H 17.342 3.406 1.744 1.00 . A A . 9 LEU HD13 1 1
2 521 1 1 9 LEU HD21 H 15.295 4.016 -1.750 1.00 . A A . 9 LEU HD21 1 1
2 522 1 1 9 LEU HD22 H 15.010 2.313 -1.390 1.00 . A A . 9 LEU HD22 1 1
2 523 1 1 9 LEU HD23 H 16.656 2.900 -1.631 1.00 . A A . 9 LEU HD23 1 1
2 524 1 1 9 LEU HG H 15.350 4.415 0.463 1.00 . A A . 9 LEU HG 1 1
2 525 1 1 9 LEU N N 14.781 -0.059 0.875 1.00 . A A . 9 LEU N 1 1
2 526 1 1 9 LEU O O 17.943 0.921 1.897 1.00 . A A . 9 LEU O 1 1
2 527 1 1 10 LYS C C 18.010 -0.798 4.195 1.00 . A A . 10 LYS C 1 1
2 528 1 1 10 LYS CA C 17.052 0.358 4.434 1.00 . A A . 10 LYS CA 1 1
2 529 1 1 10 LYS CB C 16.219 0.088 5.692 1.00 . A A . 10 LYS CB 1 1
2 530 1 1 10 LYS CD C 13.805 -0.472 6.042 1.00 . A A . 10 LYS CD 1 1
2 531 1 1 10 LYS CE C 13.939 -0.543 7.568 1.00 . A A . 10 LYS CE 1 1
2 532 1 1 10 LYS CG C 15.111 -0.927 5.387 1.00 . A A . 10 LYS CG 1 1
2 533 1 1 10 LYS H H 15.223 0.487 3.362 1.00 . A A . 10 LYS H 1 1
2 534 1 1 10 LYS HA H 17.632 1.254 4.590 1.00 . A A . 10 LYS HA 1 1
2 535 1 1 10 LYS HB2 H 16.863 -0.305 6.469 1.00 . A A . 10 LYS HB2 1 1
2 536 1 1 10 LYS HB3 H 15.775 1.012 6.032 1.00 . A A . 10 LYS HB3 1 1
2 537 1 1 10 LYS HD2 H 13.591 0.546 5.749 1.00 . A A . 10 LYS HD2 1 1
2 538 1 1 10 LYS HD3 H 13.000 -1.115 5.720 1.00 . A A . 10 LYS HD3 1 1
2 539 1 1 10 LYS HE2 H 14.982 -0.660 7.833 1.00 . A A . 10 LYS HE2 1 1
2 540 1 1 10 LYS HE3 H 13.560 0.369 8.001 1.00 . A A . 10 LYS HE3 1 1
2 541 1 1 10 LYS HG2 H 14.972 -1.002 4.320 1.00 . A A . 10 LYS HG2 1 1
2 542 1 1 10 LYS HG3 H 15.390 -1.894 5.781 1.00 . A A . 10 LYS HG3 1 1
2 543 1 1 10 LYS HZ1 H 13.725 -2.198 8.810 1.00 . A A . 10 LYS HZ1 1 1
2 544 1 1 10 LYS HZ2 H 12.947 -2.358 7.312 1.00 . A A . 10 LYS HZ2 1 1
2 545 1 1 10 LYS HZ3 H 12.280 -1.363 8.517 1.00 . A A . 10 LYS HZ3 1 1
2 546 1 1 10 LYS N N 16.197 0.555 3.268 1.00 . A A . 10 LYS N 1 1
2 547 1 1 10 LYS NZ N 13.165 -1.702 8.087 1.00 . A A . 10 LYS NZ 1 1
2 548 1 1 10 LYS O O 19.074 -0.867 4.804 1.00 . A A . 10 LYS O 1 1
2 549 1 1 11 LYS C C 19.387 -2.490 1.802 1.00 . A A . 11 LYS C 1 1
2 550 1 1 11 LYS CA C 18.464 -2.834 2.973 1.00 . A A . 11 LYS CA 1 1
2 551 1 1 11 LYS CB C 17.588 -4.047 2.624 1.00 . A A . 11 LYS CB 1 1
2 552 1 1 11 LYS CD C 16.536 -4.040 4.909 1.00 . A A . 11 LYS CD 1 1
2 553 1 1 11 LYS CE C 15.926 -4.962 5.973 1.00 . A A . 11 LYS CE 1 1
2 554 1 1 11 LYS CG C 17.301 -4.882 3.884 1.00 . A A . 11 LYS CG 1 1
2 555 1 1 11 LYS H H 16.777 -1.590 2.841 1.00 . A A . 11 LYS H 1 1
2 556 1 1 11 LYS HA H 19.062 -3.070 3.829 1.00 . A A . 11 LYS HA 1 1
2 557 1 1 11 LYS HB2 H 16.654 -3.705 2.205 1.00 . A A . 11 LYS HB2 1 1
2 558 1 1 11 LYS HB3 H 18.101 -4.661 1.898 1.00 . A A . 11 LYS HB3 1 1
2 559 1 1 11 LYS HD2 H 17.215 -3.342 5.380 1.00 . A A . 11 LYS HD2 1 1
2 560 1 1 11 LYS HD3 H 15.746 -3.495 4.416 1.00 . A A . 11 LYS HD3 1 1
2 561 1 1 11 LYS HE2 H 16.682 -5.631 6.354 1.00 . A A . 11 LYS HE2 1 1
2 562 1 1 11 LYS HE3 H 15.540 -4.364 6.785 1.00 . A A . 11 LYS HE3 1 1
2 563 1 1 11 LYS HG2 H 16.706 -5.740 3.610 1.00 . A A . 11 LYS HG2 1 1
2 564 1 1 11 LYS HG3 H 18.233 -5.219 4.319 1.00 . A A . 11 LYS HG3 1 1
2 565 1 1 11 LYS HZ1 H 15.051 -6.768 5.413 1.00 . A A . 11 LYS HZ1 1 1
2 566 1 1 11 LYS HZ2 H 14.664 -5.479 4.385 1.00 . A A . 11 LYS HZ2 1 1
2 567 1 1 11 LYS HZ3 H 13.945 -5.595 5.923 1.00 . A A . 11 LYS HZ3 1 1
2 568 1 1 11 LYS N N 17.628 -1.697 3.298 1.00 . A A . 11 LYS N 1 1
2 569 1 1 11 LYS NZ N 14.816 -5.760 5.376 1.00 . A A . 11 LYS NZ 1 1
2 570 1 1 11 LYS O O 20.543 -2.902 1.765 1.00 . A A . 11 LYS O 1 1
2 571 1 1 12 LEU C C 20.671 -0.285 -0.060 1.00 . A A . 12 LEU C 1 1
2 572 1 1 12 LEU CA C 19.620 -1.365 -0.347 1.00 . A A . 12 LEU CA 1 1
2 573 1 1 12 LEU CB C 18.665 -0.851 -1.426 1.00 . A A . 12 LEU CB 1 1
2 574 1 1 12 LEU CD1 C 16.512 -1.424 -2.564 1.00 . A A . 12 LEU CD1 1 1
2 575 1 1 12 LEU CD2 C 18.571 -2.778 -3.014 1.00 . A A . 12 LEU CD2 1 1
2 576 1 1 12 LEU CG C 17.793 -2.000 -1.950 1.00 . A A . 12 LEU CG 1 1
2 577 1 1 12 LEU H H 17.918 -1.458 0.917 1.00 . A A . 12 LEU H 1 1
2 578 1 1 12 LEU HA H 20.123 -2.239 -0.727 1.00 . A A . 12 LEU HA 1 1
2 579 1 1 12 LEU HB2 H 18.032 -0.084 -1.002 1.00 . A A . 12 LEU HB2 1 1
2 580 1 1 12 LEU HB3 H 19.238 -0.432 -2.243 1.00 . A A . 12 LEU HB3 1 1
2 581 1 1 12 LEU HD11 H 16.769 -0.752 -3.369 1.00 . A A . 12 LEU HD11 1 1
2 582 1 1 12 LEU HD12 H 15.961 -0.885 -1.807 1.00 . A A . 12 LEU HD12 1 1
2 583 1 1 12 LEU HD13 H 15.902 -2.229 -2.947 1.00 . A A . 12 LEU HD13 1 1
2 584 1 1 12 LEU HD21 H 18.002 -3.645 -3.320 1.00 . A A . 12 LEU HD21 1 1
2 585 1 1 12 LEU HD22 H 19.519 -3.097 -2.607 1.00 . A A . 12 LEU HD22 1 1
2 586 1 1 12 LEU HD23 H 18.744 -2.141 -3.869 1.00 . A A . 12 LEU HD23 1 1
2 587 1 1 12 LEU HG H 17.533 -2.661 -1.138 1.00 . A A . 12 LEU HG 1 1
2 588 1 1 12 LEU N N 18.857 -1.747 0.839 1.00 . A A . 12 LEU N 1 1
2 589 1 1 12 LEU O O 21.658 -0.169 -0.786 1.00 . A A . 12 LEU O 1 1
2 590 1 1 13 ARG C C 22.766 1.104 1.610 1.00 . A A . 13 ARG C 1 1
2 591 1 1 13 ARG CA C 21.373 1.618 1.276 1.00 . A A . 13 ARG CA 1 1
2 592 1 1 13 ARG CB C 20.849 2.454 2.448 1.00 . A A . 13 ARG CB 1 1
2 593 1 1 13 ARG CD C 20.994 1.696 4.840 1.00 . A A . 13 ARG CD 1 1
2 594 1 1 13 ARG CG C 20.242 1.542 3.515 1.00 . A A . 13 ARG CG 1 1
2 595 1 1 13 ARG CZ C 20.450 1.122 7.147 1.00 . A A . 13 ARG CZ 1 1
2 596 1 1 13 ARG H H 19.629 0.420 1.500 1.00 . A A . 13 ARG H 1 1
2 597 1 1 13 ARG HA H 21.444 2.259 0.409 1.00 . A A . 13 ARG HA 1 1
2 598 1 1 13 ARG HB2 H 21.663 3.019 2.877 1.00 . A A . 13 ARG HB2 1 1
2 599 1 1 13 ARG HB3 H 20.090 3.136 2.092 1.00 . A A . 13 ARG HB3 1 1
2 600 1 1 13 ARG HD2 H 22.027 1.405 4.711 1.00 . A A . 13 ARG HD2 1 1
2 601 1 1 13 ARG HD3 H 20.949 2.728 5.159 1.00 . A A . 13 ARG HD3 1 1
2 602 1 1 13 ARG HE H 19.853 0.054 5.551 1.00 . A A . 13 ARG HE 1 1
2 603 1 1 13 ARG HG2 H 19.209 1.816 3.660 1.00 . A A . 13 ARG HG2 1 1
2 604 1 1 13 ARG HG3 H 20.297 0.513 3.192 1.00 . A A . 13 ARG HG3 1 1
2 605 1 1 13 ARG HH11 H 19.298 -0.427 7.708 1.00 . A A . 13 ARG HH11 1 1
2 606 1 1 13 ARG HH12 H 19.886 0.575 8.993 1.00 . A A . 13 ARG HH12 1 1
2 607 1 1 13 ARG HH21 H 21.636 2.722 6.888 1.00 . A A . 13 ARG HH21 1 1
2 608 1 1 13 ARG HH22 H 21.216 2.362 8.528 1.00 . A A . 13 ARG HH22 1 1
2 609 1 1 13 ARG N N 20.444 0.528 0.966 1.00 . A A . 13 ARG N 1 1
2 610 1 1 13 ARG NE N 20.369 0.845 5.846 1.00 . A A . 13 ARG NE 1 1
2 611 1 1 13 ARG NH1 N 19.833 0.364 8.015 1.00 . A A . 13 ARG NH1 1 1
2 612 1 1 13 ARG NH2 N 21.154 2.146 7.552 1.00 . A A . 13 ARG NH2 1 1
2 613 1 1 13 ARG O O 23.761 1.655 1.138 1.00 . A A . 13 ARG O 1 1
2 614 1 1 14 LEU C C 24.940 -0.959 1.586 1.00 . A A . 14 LEU C 1 1
2 615 1 1 14 LEU CA C 24.164 -0.456 2.805 1.00 . A A . 14 LEU CA 1 1
2 616 1 1 14 LEU CB C 24.035 -1.578 3.840 1.00 . A A . 14 LEU CB 1 1
2 617 1 1 14 LEU CD1 C 23.516 -4.002 3.547 1.00 . A A . 14 LEU CD1 1 1
2 618 1 1 14 LEU CD2 C 21.734 -2.431 4.322 1.00 . A A . 14 LEU CD2 1 1
2 619 1 1 14 LEU CG C 22.959 -2.584 3.414 1.00 . A A . 14 LEU CG 1 1
2 620 1 1 14 LEU H H 22.039 -0.338 2.797 1.00 . A A . 14 LEU H 1 1
2 621 1 1 14 LEU HA H 24.729 0.349 3.251 1.00 . A A . 14 LEU HA 1 1
2 622 1 1 14 LEU HB2 H 24.987 -2.085 3.931 1.00 . A A . 14 LEU HB2 1 1
2 623 1 1 14 LEU HB3 H 23.769 -1.152 4.796 1.00 . A A . 14 LEU HB3 1 1
2 624 1 1 14 LEU HD11 H 24.275 -4.162 2.796 1.00 . A A . 14 LEU HD11 1 1
2 625 1 1 14 LEU HD12 H 22.718 -4.716 3.411 1.00 . A A . 14 LEU HD12 1 1
2 626 1 1 14 LEU HD13 H 23.949 -4.126 4.528 1.00 . A A . 14 LEU HD13 1 1
2 627 1 1 14 LEU HD21 H 21.088 -1.660 3.932 1.00 . A A . 14 LEU HD21 1 1
2 628 1 1 14 LEU HD22 H 22.053 -2.157 5.316 1.00 . A A . 14 LEU HD22 1 1
2 629 1 1 14 LEU HD23 H 21.195 -3.368 4.367 1.00 . A A . 14 LEU HD23 1 1
2 630 1 1 14 LEU HG H 22.676 -2.404 2.385 1.00 . A A . 14 LEU HG 1 1
2 631 1 1 14 LEU N N 22.854 0.067 2.431 1.00 . A A . 14 LEU N 1 1
2 632 1 1 14 LEU O O 26.141 -1.197 1.679 1.00 . A A . 14 LEU O 1 1
2 633 1 1 15 LYS C C 25.593 -0.402 -1.507 1.00 . A A . 15 LYS C 1 1
2 634 1 1 15 LYS CA C 24.959 -1.576 -0.765 1.00 . A A . 15 LYS CA 1 1
2 635 1 1 15 LYS CB C 23.981 -2.295 -1.696 1.00 . A A . 15 LYS CB 1 1
2 636 1 1 15 LYS CD C 22.226 -3.639 -0.519 1.00 . A A . 15 LYS CD 1 1
2 637 1 1 15 LYS CE C 21.999 -4.887 0.339 1.00 . A A . 15 LYS CE 1 1
2 638 1 1 15 LYS CG C 23.636 -3.672 -1.115 1.00 . A A . 15 LYS CG 1 1
2 639 1 1 15 LYS H H 23.311 -0.903 0.406 1.00 . A A . 15 LYS H 1 1
2 640 1 1 15 LYS HA H 25.738 -2.269 -0.478 1.00 . A A . 15 LYS HA 1 1
2 641 1 1 15 LYS HB2 H 23.081 -1.705 -1.797 1.00 . A A . 15 LYS HB2 1 1
2 642 1 1 15 LYS HB3 H 24.437 -2.422 -2.666 1.00 . A A . 15 LYS HB3 1 1
2 643 1 1 15 LYS HD2 H 22.114 -2.755 0.094 1.00 . A A . 15 LYS HD2 1 1
2 644 1 1 15 LYS HD3 H 21.499 -3.619 -1.317 1.00 . A A . 15 LYS HD3 1 1
2 645 1 1 15 LYS HE2 H 22.625 -4.841 1.218 1.00 . A A . 15 LYS HE2 1 1
2 646 1 1 15 LYS HE3 H 20.960 -4.939 0.635 1.00 . A A . 15 LYS HE3 1 1
2 647 1 1 15 LYS HG2 H 23.679 -4.412 -1.899 1.00 . A A . 15 LYS HG2 1 1
2 648 1 1 15 LYS HG3 H 24.348 -3.929 -0.341 1.00 . A A . 15 LYS HG3 1 1
2 649 1 1 15 LYS HZ1 H 23.091 -6.638 0.042 1.00 . A A . 15 LYS HZ1 1 1
2 650 1 1 15 LYS HZ2 H 22.685 -5.820 -1.392 1.00 . A A . 15 LYS HZ2 1 1
2 651 1 1 15 LYS HZ3 H 21.507 -6.698 -0.552 1.00 . A A . 15 LYS HZ3 1 1
2 652 1 1 15 LYS N N 24.269 -1.111 0.442 1.00 . A A . 15 LYS N 1 1
2 653 1 1 15 LYS NZ N 22.349 -6.099 -0.451 1.00 . A A . 15 LYS NZ 1 1
2 654 1 1 15 LYS O O 26.728 -0.497 -1.977 1.00 . A A . 15 LYS O 1 1
2 655 1 1 16 ILE C C 26.280 2.680 -1.326 1.00 . A A . 16 ILE C 1 1
2 656 1 1 16 ILE CA C 25.385 1.891 -2.281 1.00 . A A . 16 ILE CA 1 1
2 657 1 1 16 ILE CB C 24.223 2.752 -2.834 1.00 . A A . 16 ILE CB 1 1
2 658 1 1 16 ILE CD1 C 23.557 4.019 -0.767 1.00 . A A . 16 ILE CD1 1 1
2 659 1 1 16 ILE CG1 C 24.175 4.135 -2.161 1.00 . A A . 16 ILE CG1 1 1
2 660 1 1 16 ILE CG2 C 22.881 2.037 -2.620 1.00 . A A . 16 ILE CG2 1 1
2 661 1 1 16 ILE H H 23.969 0.741 -1.207 1.00 . A A . 16 ILE H 1 1
2 662 1 1 16 ILE HA H 25.992 1.561 -3.113 1.00 . A A . 16 ILE HA 1 1
2 663 1 1 16 ILE HB H 24.374 2.883 -3.894 1.00 . A A . 16 ILE HB 1 1
2 664 1 1 16 ILE HD11 H 23.370 2.981 -0.540 1.00 . A A . 16 ILE HD11 1 1
2 665 1 1 16 ILE HD12 H 22.624 4.564 -0.739 1.00 . A A . 16 ILE HD12 1 1
2 666 1 1 16 ILE HD13 H 24.237 4.429 -0.037 1.00 . A A . 16 ILE HD13 1 1
2 667 1 1 16 ILE HG12 H 25.173 4.539 -2.082 1.00 . A A . 16 ILE HG12 1 1
2 668 1 1 16 ILE HG13 H 23.570 4.800 -2.759 1.00 . A A . 16 ILE HG13 1 1
2 669 1 1 16 ILE HG21 H 22.689 1.936 -1.562 1.00 . A A . 16 ILE HG21 1 1
2 670 1 1 16 ILE HG22 H 22.914 1.059 -3.074 1.00 . A A . 16 ILE HG22 1 1
2 671 1 1 16 ILE HG23 H 22.091 2.618 -3.073 1.00 . A A . 16 ILE HG23 1 1
2 672 1 1 16 ILE N N 24.865 0.711 -1.601 1.00 . A A . 16 ILE N 1 1
2 673 1 1 16 ILE O O 27.146 3.446 -1.749 1.00 . A A . 16 ILE O 1 1
2 674 1 1 17 ALA C C 28.028 2.221 1.420 1.00 . A A . 17 ALA C 1 1
2 675 1 1 17 ALA CA C 26.880 3.127 0.989 1.00 . A A . 17 ALA CA 1 1
2 676 1 1 17 ALA CB C 26.016 3.463 2.207 1.00 . A A . 17 ALA CB 1 1
2 677 1 1 17 ALA H H 25.382 1.823 0.238 1.00 . A A . 17 ALA H 1 1
2 678 1 1 17 ALA HA H 27.284 4.042 0.582 1.00 . A A . 17 ALA HA 1 1
2 679 1 1 17 ALA HB1 H 26.597 4.043 2.908 1.00 . A A . 17 ALA HB1 1 1
2 680 1 1 17 ALA HB2 H 25.687 2.550 2.680 1.00 . A A . 17 ALA HB2 1 1
2 681 1 1 17 ALA HB3 H 25.157 4.037 1.894 1.00 . A A . 17 ALA HB3 1 1
2 682 1 1 17 ALA N N 26.079 2.459 -0.036 1.00 . A A . 17 ALA N 1 1
2 683 1 1 17 ALA O O 28.655 2.449 2.458 1.00 . A A . 17 ALA O 1 1
2 684 1 1 18 PHE C C 30.666 0.677 0.329 1.00 . A A . 18 PHE C 1 1
2 685 1 1 18 PHE CA C 29.343 0.224 0.930 1.00 . A A . 18 PHE CA 1 1
2 686 1 1 18 PHE CB C 28.980 -1.156 0.361 1.00 . A A . 18 PHE CB 1 1
2 687 1 1 18 PHE CD1 C 29.051 -2.423 2.543 1.00 . A A . 18 PHE CD1 1 1
2 688 1 1 18 PHE CD2 C 30.577 -3.048 0.769 1.00 . A A . 18 PHE CD2 1 1
2 689 1 1 18 PHE CE1 C 29.586 -3.426 3.358 1.00 . A A . 18 PHE CE1 1 1
2 690 1 1 18 PHE CE2 C 31.113 -4.051 1.583 1.00 . A A . 18 PHE CE2 1 1
2 691 1 1 18 PHE CG C 29.549 -2.235 1.248 1.00 . A A . 18 PHE CG 1 1
2 692 1 1 18 PHE CZ C 30.617 -4.241 2.879 1.00 . A A . 18 PHE CZ 1 1
2 693 1 1 18 PHE H H 27.741 1.055 -0.179 1.00 . A A . 18 PHE H 1 1
2 694 1 1 18 PHE HA H 29.455 0.145 2.002 1.00 . A A . 18 PHE HA 1 1
2 695 1 1 18 PHE HB2 H 27.909 -1.259 0.309 1.00 . A A . 18 PHE HB2 1 1
2 696 1 1 18 PHE HB3 H 29.397 -1.257 -0.630 1.00 . A A . 18 PHE HB3 1 1
2 697 1 1 18 PHE HD1 H 28.257 -1.794 2.912 1.00 . A A . 18 PHE HD1 1 1
2 698 1 1 18 PHE HD2 H 30.958 -2.898 -0.232 1.00 . A A . 18 PHE HD2 1 1
2 699 1 1 18 PHE HE1 H 29.206 -3.570 4.357 1.00 . A A . 18 PHE HE1 1 1
2 700 1 1 18 PHE HE2 H 31.909 -4.678 1.209 1.00 . A A . 18 PHE HE2 1 1
2 701 1 1 18 PHE HZ H 31.030 -5.019 3.506 1.00 . A A . 18 PHE HZ 1 1
2 702 1 1 18 PHE N N 28.282 1.184 0.627 1.00 . A A . 18 PHE N 1 1
2 703 1 1 18 PHE O O 31.631 -0.085 0.293 1.00 . A A . 18 PHE O 1 1
2 704 1 1 19 LYS C C 32.355 3.720 -0.071 1.00 . A A . 19 LYS C 1 1
2 705 1 1 19 LYS CA C 31.916 2.437 -0.764 1.00 . A A . 19 LYS CA 1 1
2 706 1 1 19 LYS CB C 31.687 2.706 -2.255 1.00 . A A . 19 LYS CB 1 1
2 707 1 1 19 LYS CD C 29.481 1.662 -2.836 1.00 . A A . 19 LYS CD 1 1
2 708 1 1 19 LYS CE C 29.831 1.207 -4.254 1.00 . A A . 19 LYS CE 1 1
2 709 1 1 19 LYS CG C 30.201 2.984 -2.516 1.00 . A A . 19 LYS CG 1 1
2 710 1 1 19 LYS H H 29.903 2.468 -0.104 1.00 . A A . 19 LYS H 1 1
2 711 1 1 19 LYS HA H 32.703 1.703 -0.664 1.00 . A A . 19 LYS HA 1 1
2 712 1 1 19 LYS HB2 H 32.275 3.561 -2.563 1.00 . A A . 19 LYS HB2 1 1
2 713 1 1 19 LYS HB3 H 31.991 1.839 -2.819 1.00 . A A . 19 LYS HB3 1 1
2 714 1 1 19 LYS HD2 H 29.796 0.902 -2.136 1.00 . A A . 19 LYS HD2 1 1
2 715 1 1 19 LYS HD3 H 28.414 1.800 -2.759 1.00 . A A . 19 LYS HD3 1 1
2 716 1 1 19 LYS HE2 H 30.877 1.393 -4.444 1.00 . A A . 19 LYS HE2 1 1
2 717 1 1 19 LYS HE3 H 29.628 0.152 -4.355 1.00 . A A . 19 LYS HE3 1 1
2 718 1 1 19 LYS HG2 H 29.760 3.436 -1.639 1.00 . A A . 19 LYS HG2 1 1
2 719 1 1 19 LYS HG3 H 30.104 3.660 -3.351 1.00 . A A . 19 LYS HG3 1 1
2 720 1 1 19 LYS HZ1 H 29.304 2.961 -5.232 1.00 . A A . 19 LYS HZ1 1 1
2 721 1 1 19 LYS HZ2 H 28.009 1.894 -4.981 1.00 . A A . 19 LYS HZ2 1 1
2 722 1 1 19 LYS HZ3 H 29.158 1.569 -6.183 1.00 . A A . 19 LYS HZ3 1 1
2 723 1 1 19 LYS N N 30.703 1.908 -0.153 1.00 . A A . 19 LYS N 1 1
2 724 1 1 19 LYS NZ N 29.014 1.965 -5.234 1.00 . A A . 19 LYS NZ 1 1
2 725 1 1 19 LYS O O 33.469 4.138 -0.306 1.00 . A A . 19 LYS O 1 1
2 726 1 1 19 LYS OXT O 31.579 4.256 0.692 1.00 . A A . 19 LYS OXT 1 1
3 727 1 1 1 PRO C C 3.986 1.576 -2.279 1.00 . A A . 1 PRO C 1 1
3 728 1 1 1 PRO CA C 2.516 1.236 -2.493 1.00 . A A . 1 PRO CA 1 1
3 729 1 1 1 PRO CB C 2.201 -0.126 -1.886 1.00 . A A . 1 PRO CB 1 1
3 730 1 1 1 PRO CD C 1.754 -0.190 -4.293 1.00 . A A . 1 PRO CD 1 1
3 731 1 1 1 PRO CG C 1.434 -0.856 -2.946 1.00 . A A . 1 PRO CG 1 1
3 732 1 1 1 PRO H2 H 3.093 1.399 -4.477 1.00 . A A . 1 PRO H2 1 1
3 733 1 1 1 PRO H3 H 1.492 1.879 -4.174 1.00 . A A . 1 PRO H3 1 1
3 734 1 1 1 PRO HA H 1.896 1.988 -2.028 1.00 . A A . 1 PRO HA 1 1
3 735 1 1 1 PRO HB2 H 3.116 -0.652 -1.645 1.00 . A A . 1 PRO HB2 1 1
3 736 1 1 1 PRO HB3 H 1.592 -0.011 -1.003 1.00 . A A . 1 PRO HB3 1 1
3 737 1 1 1 PRO HD2 H 2.528 -0.740 -4.810 1.00 . A A . 1 PRO HD2 1 1
3 738 1 1 1 PRO HD3 H 0.866 -0.128 -4.901 1.00 . A A . 1 PRO HD3 1 1
3 739 1 1 1 PRO HG2 H 1.732 -1.897 -2.967 1.00 . A A . 1 PRO HG2 1 1
3 740 1 1 1 PRO HG3 H 0.378 -0.780 -2.752 1.00 . A A . 1 PRO HG3 1 1
3 741 1 1 1 PRO N N 2.228 1.181 -3.942 1.00 . A A . 1 PRO N 1 1
3 742 1 1 1 PRO O O 4.831 0.690 -2.196 1.00 . A A . 1 PRO O 1 1
3 743 1 1 2 MET C C 6.254 2.633 -0.713 1.00 . A A . 2 MET C 1 1
3 744 1 1 2 MET CA C 5.675 3.292 -1.964 1.00 . A A . 2 MET CA 1 1
3 745 1 1 2 MET CB C 5.736 4.819 -1.818 1.00 . A A . 2 MET CB 1 1
3 746 1 1 2 MET CE C 2.155 4.790 -0.522 1.00 . A A . 2 MET CE 1 1
3 747 1 1 2 MET CG C 4.834 5.281 -0.669 1.00 . A A . 2 MET CG 1 1
3 748 1 1 2 MET H H 3.579 3.534 -2.248 1.00 . A A . 2 MET H 1 1
3 749 1 1 2 MET HA H 6.267 3.002 -2.818 1.00 . A A . 2 MET HA 1 1
3 750 1 1 2 MET HB2 H 6.753 5.117 -1.615 1.00 . A A . 2 MET HB2 1 1
3 751 1 1 2 MET HB3 H 5.407 5.280 -2.736 1.00 . A A . 2 MET HB3 1 1
3 752 1 1 2 MET HE1 H 2.668 3.867 -0.299 1.00 . A A . 2 MET HE1 1 1
3 753 1 1 2 MET HE2 H 1.316 4.587 -1.168 1.00 . A A . 2 MET HE2 1 1
3 754 1 1 2 MET HE3 H 1.800 5.240 0.395 1.00 . A A . 2 MET HE3 1 1
3 755 1 1 2 MET HG2 H 4.622 4.448 -0.013 1.00 . A A . 2 MET HG2 1 1
3 756 1 1 2 MET HG3 H 5.334 6.062 -0.112 1.00 . A A . 2 MET HG3 1 1
3 757 1 1 2 MET N N 4.292 2.861 -2.178 1.00 . A A . 2 MET N 1 1
3 758 1 1 2 MET O O 7.464 2.679 -0.473 1.00 . A A . 2 MET O 1 1
3 759 1 1 2 MET SD S 3.290 5.933 -1.348 1.00 . A A . 2 MET SD 1 1
3 760 1 1 3 ALA C C 6.828 0.313 1.100 1.00 . A A . 3 ALA C 1 1
3 761 1 1 3 ALA CA C 5.773 1.390 1.327 1.00 . A A . 3 ALA CA 1 1
3 762 1 1 3 ALA CB C 4.547 0.765 2.005 1.00 . A A . 3 ALA CB 1 1
3 763 1 1 3 ALA H H 4.428 2.051 -0.159 1.00 . A A . 3 ALA H 1 1
3 764 1 1 3 ALA HA H 6.182 2.134 1.984 1.00 . A A . 3 ALA HA 1 1
3 765 1 1 3 ALA HB1 H 3.687 0.863 1.357 1.00 . A A . 3 ALA HB1 1 1
3 766 1 1 3 ALA HB2 H 4.352 1.272 2.939 1.00 . A A . 3 ALA HB2 1 1
3 767 1 1 3 ALA HB3 H 4.732 -0.282 2.197 1.00 . A A . 3 ALA HB3 1 1
3 768 1 1 3 ALA N N 5.375 2.037 0.085 1.00 . A A . 3 ALA N 1 1
3 769 1 1 3 ALA O O 7.651 0.067 1.977 1.00 . A A . 3 ALA O 1 1
3 770 1 1 4 ARG C C 9.173 -0.826 -0.537 1.00 . A A . 4 ARG C 1 1
3 771 1 1 4 ARG CA C 7.773 -1.399 -0.317 1.00 . A A . 4 ARG CA 1 1
3 772 1 1 4 ARG CB C 7.366 -2.227 -1.541 1.00 . A A . 4 ARG CB 1 1
3 773 1 1 4 ARG CD C 5.774 -2.395 -3.474 1.00 . A A . 4 ARG CD 1 1
3 774 1 1 4 ARG CG C 6.243 -1.521 -2.303 1.00 . A A . 4 ARG CG 1 1
3 775 1 1 4 ARG CZ C 7.082 -1.749 -5.437 1.00 . A A . 4 ARG CZ 1 1
3 776 1 1 4 ARG H H 6.115 -0.124 -0.718 1.00 . A A . 4 ARG H 1 1
3 777 1 1 4 ARG HA H 7.804 -2.058 0.538 1.00 . A A . 4 ARG HA 1 1
3 778 1 1 4 ARG HB2 H 8.221 -2.345 -2.189 1.00 . A A . 4 ARG HB2 1 1
3 779 1 1 4 ARG HB3 H 7.025 -3.198 -1.216 1.00 . A A . 4 ARG HB3 1 1
3 780 1 1 4 ARG HD2 H 6.346 -3.309 -3.496 1.00 . A A . 4 ARG HD2 1 1
3 781 1 1 4 ARG HD3 H 4.728 -2.638 -3.340 1.00 . A A . 4 ARG HD3 1 1
3 782 1 1 4 ARG HE H 5.195 -1.158 -5.096 1.00 . A A . 4 ARG HE 1 1
3 783 1 1 4 ARG HG2 H 5.413 -1.349 -1.630 1.00 . A A . 4 ARG HG2 1 1
3 784 1 1 4 ARG HG3 H 6.602 -0.578 -2.679 1.00 . A A . 4 ARG HG3 1 1
3 785 1 1 4 ARG HH11 H 6.418 -0.544 -6.897 1.00 . A A . 4 ARG HH11 1 1
3 786 1 1 4 ARG HH12 H 8.038 -1.128 -7.085 1.00 . A A . 4 ARG HH12 1 1
3 787 1 1 4 ARG HH21 H 8.001 -2.971 -4.140 1.00 . A A . 4 ARG HH21 1 1
3 788 1 1 4 ARG HH22 H 8.938 -2.508 -5.523 1.00 . A A . 4 ARG HH22 1 1
3 789 1 1 4 ARG N N 6.801 -0.341 -0.051 1.00 . A A . 4 ARG N 1 1
3 790 1 1 4 ARG NE N 5.943 -1.690 -4.744 1.00 . A A . 4 ARG NE 1 1
3 791 1 1 4 ARG NH1 N 7.188 -1.091 -6.558 1.00 . A A . 4 ARG NH1 1 1
3 792 1 1 4 ARG NH2 N 8.084 -2.463 -4.998 1.00 . A A . 4 ARG NH2 1 1
3 793 1 1 4 ARG O O 10.172 -1.472 -0.217 1.00 . A A . 4 ARG O 1 1
3 794 1 1 5 ASN C C 11.319 1.217 -0.079 1.00 . A A . 5 ASN C 1 1
3 795 1 1 5 ASN CA C 10.532 1.010 -1.366 1.00 . A A . 5 ASN CA 1 1
3 796 1 1 5 ASN CB C 10.338 2.359 -2.061 1.00 . A A . 5 ASN CB 1 1
3 797 1 1 5 ASN CG C 11.701 2.982 -2.345 1.00 . A A . 5 ASN CG 1 1
3 798 1 1 5 ASN H H 8.416 0.851 -1.334 1.00 . A A . 5 ASN H 1 1
3 799 1 1 5 ASN HA H 11.104 0.367 -2.018 1.00 . A A . 5 ASN HA 1 1
3 800 1 1 5 ASN HB2 H 9.807 2.211 -2.990 1.00 . A A . 5 ASN HB2 1 1
3 801 1 1 5 ASN HB3 H 9.767 3.020 -1.424 1.00 . A A . 5 ASN HB3 1 1
3 802 1 1 5 ASN HD21 H 11.602 4.278 -0.843 1.00 . A A . 5 ASN HD21 1 1
3 803 1 1 5 ASN HD22 H 13.023 4.346 -1.771 1.00 . A A . 5 ASN HD22 1 1
3 804 1 1 5 ASN N N 9.242 0.381 -1.093 1.00 . A A . 5 ASN N 1 1
3 805 1 1 5 ASN ND2 N 12.145 3.949 -1.591 1.00 . A A . 5 ASN ND2 1 1
3 806 1 1 5 ASN O O 12.507 0.900 -0.011 1.00 . A A . 5 ASN O 1 1
3 807 1 1 5 ASN OD1 O 12.387 2.562 -3.276 1.00 . A A . 5 ASN OD1 1 1
3 808 1 1 6 LYS C C 11.922 0.700 2.769 1.00 . A A . 6 LYS C 1 1
3 809 1 1 6 LYS CA C 11.315 1.984 2.220 1.00 . A A . 6 LYS CA 1 1
3 810 1 1 6 LYS CB C 10.318 2.547 3.236 1.00 . A A . 6 LYS CB 1 1
3 811 1 1 6 LYS CD C 11.129 4.921 3.405 1.00 . A A . 6 LYS CD 1 1
3 812 1 1 6 LYS CE C 10.551 6.280 3.815 1.00 . A A . 6 LYS CE 1 1
3 813 1 1 6 LYS CG C 10.005 4.009 2.896 1.00 . A A . 6 LYS CG 1 1
3 814 1 1 6 LYS H H 9.707 1.971 0.832 1.00 . A A . 6 LYS H 1 1
3 815 1 1 6 LYS HA H 12.103 2.705 2.073 1.00 . A A . 6 LYS HA 1 1
3 816 1 1 6 LYS HB2 H 9.407 1.969 3.204 1.00 . A A . 6 LYS HB2 1 1
3 817 1 1 6 LYS HB3 H 10.746 2.492 4.228 1.00 . A A . 6 LYS HB3 1 1
3 818 1 1 6 LYS HD2 H 11.613 4.463 4.254 1.00 . A A . 6 LYS HD2 1 1
3 819 1 1 6 LYS HD3 H 11.852 5.065 2.616 1.00 . A A . 6 LYS HD3 1 1
3 820 1 1 6 LYS HE2 H 10.048 6.190 4.768 1.00 . A A . 6 LYS HE2 1 1
3 821 1 1 6 LYS HE3 H 11.351 7.002 3.898 1.00 . A A . 6 LYS HE3 1 1
3 822 1 1 6 LYS HG2 H 9.917 4.116 1.824 1.00 . A A . 6 LYS HG2 1 1
3 823 1 1 6 LYS HG3 H 9.071 4.296 3.363 1.00 . A A . 6 LYS HG3 1 1
3 824 1 1 6 LYS HZ1 H 9.433 7.760 2.859 1.00 . A A . 6 LYS HZ1 1 1
3 825 1 1 6 LYS HZ2 H 8.670 6.245 2.919 1.00 . A A . 6 LYS HZ2 1 1
3 826 1 1 6 LYS HZ3 H 9.947 6.513 1.832 1.00 . A A . 6 LYS HZ3 1 1
3 827 1 1 6 LYS N N 10.654 1.741 0.941 1.00 . A A . 6 LYS N 1 1
3 828 1 1 6 LYS NZ N 9.578 6.733 2.779 1.00 . A A . 6 LYS NZ 1 1
3 829 1 1 6 LYS O O 12.958 0.732 3.433 1.00 . A A . 6 LYS O 1 1
3 830 1 1 7 LYS C C 12.954 -2.186 2.203 1.00 . A A . 7 LYS C 1 1
3 831 1 1 7 LYS CA C 11.739 -1.715 2.997 1.00 . A A . 7 LYS CA 1 1
3 832 1 1 7 LYS CB C 10.616 -2.759 2.920 1.00 . A A . 7 LYS CB 1 1
3 833 1 1 7 LYS CD C 9.299 -0.971 4.129 1.00 . A A . 7 LYS CD 1 1
3 834 1 1 7 LYS CE C 8.015 -1.022 4.955 1.00 . A A . 7 LYS CE 1 1
3 835 1 1 7 LYS CG C 9.245 -2.078 3.071 1.00 . A A . 7 LYS CG 1 1
3 836 1 1 7 LYS H H 10.436 -0.383 1.984 1.00 . A A . 7 LYS H 1 1
3 837 1 1 7 LYS HA H 12.028 -1.604 4.030 1.00 . A A . 7 LYS HA 1 1
3 838 1 1 7 LYS HB2 H 10.661 -3.270 1.966 1.00 . A A . 7 LYS HB2 1 1
3 839 1 1 7 LYS HB3 H 10.743 -3.477 3.714 1.00 . A A . 7 LYS HB3 1 1
3 840 1 1 7 LYS HD2 H 10.159 -1.116 4.772 1.00 . A A . 7 LYS HD2 1 1
3 841 1 1 7 LYS HD3 H 9.368 -0.011 3.645 1.00 . A A . 7 LYS HD3 1 1
3 842 1 1 7 LYS HE2 H 7.995 -1.925 5.543 1.00 . A A . 7 LYS HE2 1 1
3 843 1 1 7 LYS HE3 H 7.978 -0.173 5.603 1.00 . A A . 7 LYS HE3 1 1
3 844 1 1 7 LYS HG2 H 8.953 -1.652 2.125 1.00 . A A . 7 LYS HG2 1 1
3 845 1 1 7 LYS HG3 H 8.513 -2.811 3.375 1.00 . A A . 7 LYS HG3 1 1
3 846 1 1 7 LYS HZ1 H 6.437 -1.947 3.961 1.00 . A A . 7 LYS HZ1 1 1
3 847 1 1 7 LYS HZ2 H 7.142 -0.656 3.105 1.00 . A A . 7 LYS HZ2 1 1
3 848 1 1 7 LYS HZ3 H 6.124 -0.350 4.425 1.00 . A A . 7 LYS HZ3 1 1
3 849 1 1 7 LYS N N 11.264 -0.423 2.508 1.00 . A A . 7 LYS N 1 1
3 850 1 1 7 LYS NZ N 6.843 -0.993 4.044 1.00 . A A . 7 LYS NZ 1 1
3 851 1 1 7 LYS O O 13.891 -2.756 2.768 1.00 . A A . 7 LYS O 1 1
3 852 1 1 8 LEU C C 15.180 -1.355 0.093 1.00 . A A . 8 LEU C 1 1
3 853 1 1 8 LEU CA C 14.052 -2.380 0.052 1.00 . A A . 8 LEU CA 1 1
3 854 1 1 8 LEU CB C 13.577 -2.554 -1.395 1.00 . A A . 8 LEU CB 1 1
3 855 1 1 8 LEU CD1 C 11.255 -2.817 -2.318 1.00 . A A . 8 LEU CD1 1 1
3 856 1 1 8 LEU CD2 C 12.706 -4.822 -1.998 1.00 . A A . 8 LEU CD2 1 1
3 857 1 1 8 LEU CG C 12.329 -3.452 -1.431 1.00 . A A . 8 LEU CG 1 1
3 858 1 1 8 LEU H H 12.167 -1.511 0.489 1.00 . A A . 8 LEU H 1 1
3 859 1 1 8 LEU HA H 14.426 -3.328 0.413 1.00 . A A . 8 LEU HA 1 1
3 860 1 1 8 LEU HB2 H 13.340 -1.586 -1.814 1.00 . A A . 8 LEU HB2 1 1
3 861 1 1 8 LEU HB3 H 14.363 -3.010 -1.976 1.00 . A A . 8 LEU HB3 1 1
3 862 1 1 8 LEU HD11 H 10.284 -3.161 -1.999 1.00 . A A . 8 LEU HD11 1 1
3 863 1 1 8 LEU HD12 H 11.417 -3.103 -3.346 1.00 . A A . 8 LEU HD12 1 1
3 864 1 1 8 LEU HD13 H 11.297 -1.739 -2.232 1.00 . A A . 8 LEU HD13 1 1
3 865 1 1 8 LEU HD21 H 13.516 -5.243 -1.417 1.00 . A A . 8 LEU HD21 1 1
3 866 1 1 8 LEU HD22 H 13.018 -4.710 -3.022 1.00 . A A . 8 LEU HD22 1 1
3 867 1 1 8 LEU HD23 H 11.853 -5.481 -1.952 1.00 . A A . 8 LEU HD23 1 1
3 868 1 1 8 LEU HG H 11.937 -3.574 -0.430 1.00 . A A . 8 LEU HG 1 1
3 869 1 1 8 LEU N N 12.938 -1.960 0.895 1.00 . A A . 8 LEU N 1 1
3 870 1 1 8 LEU O O 16.355 -1.711 0.218 1.00 . A A . 8 LEU O 1 1
3 871 1 1 9 LEU C C 16.661 0.921 1.254 1.00 . A A . 9 LEU C 1 1
3 872 1 1 9 LEU CA C 15.809 0.990 -0.010 1.00 . A A . 9 LEU CA 1 1
3 873 1 1 9 LEU CB C 15.108 2.349 -0.085 1.00 . A A . 9 LEU CB 1 1
3 874 1 1 9 LEU CD1 C 15.937 3.518 -2.145 1.00 . A A . 9 LEU CD1 1 1
3 875 1 1 9 LEU CD2 C 15.767 4.762 0.018 1.00 . A A . 9 LEU CD2 1 1
3 876 1 1 9 LEU CG C 16.082 3.406 -0.623 1.00 . A A . 9 LEU CG 1 1
3 877 1 1 9 LEU H H 13.864 0.144 -0.119 1.00 . A A . 9 LEU H 1 1
3 878 1 1 9 LEU HA H 16.452 0.878 -0.869 1.00 . A A . 9 LEU HA 1 1
3 879 1 1 9 LEU HB2 H 14.253 2.275 -0.744 1.00 . A A . 9 LEU HB2 1 1
3 880 1 1 9 LEU HB3 H 14.778 2.637 0.902 1.00 . A A . 9 LEU HB3 1 1
3 881 1 1 9 LEU HD11 H 16.760 4.091 -2.544 1.00 . A A . 9 LEU HD11 1 1
3 882 1 1 9 LEU HD12 H 15.007 4.013 -2.383 1.00 . A A . 9 LEU HD12 1 1
3 883 1 1 9 LEU HD13 H 15.939 2.530 -2.583 1.00 . A A . 9 LEU HD13 1 1
3 884 1 1 9 LEU HD21 H 16.256 4.831 0.981 1.00 . A A . 9 LEU HD21 1 1
3 885 1 1 9 LEU HD22 H 14.701 4.860 0.151 1.00 . A A . 9 LEU HD22 1 1
3 886 1 1 9 LEU HD23 H 16.122 5.557 -0.622 1.00 . A A . 9 LEU HD23 1 1
3 887 1 1 9 LEU HG H 17.095 3.118 -0.381 1.00 . A A . 9 LEU HG 1 1
3 888 1 1 9 LEU N N 14.818 -0.081 -0.019 1.00 . A A . 9 LEU N 1 1
3 889 1 1 9 LEU O O 17.874 1.103 1.202 1.00 . A A . 9 LEU O 1 1
3 890 1 1 10 LYS C C 17.806 -0.512 3.589 1.00 . A A . 10 LYS C 1 1
3 891 1 1 10 LYS CA C 16.733 0.561 3.645 1.00 . A A . 10 LYS CA 1 1
3 892 1 1 10 LYS CB C 15.744 0.203 4.745 1.00 . A A . 10 LYS CB 1 1
3 893 1 1 10 LYS CD C 15.152 0.455 7.131 1.00 . A A . 10 LYS CD 1 1
3 894 1 1 10 LYS CE C 13.698 0.693 6.706 1.00 . A A . 10 LYS CE 1 1
3 895 1 1 10 LYS CG C 16.099 0.929 6.033 1.00 . A A . 10 LYS CG 1 1
3 896 1 1 10 LYS H H 15.048 0.508 2.365 1.00 . A A . 10 LYS H 1 1
3 897 1 1 10 LYS HA H 17.186 1.510 3.875 1.00 . A A . 10 LYS HA 1 1
3 898 1 1 10 LYS HB2 H 14.756 0.491 4.439 1.00 . A A . 10 LYS HB2 1 1
3 899 1 1 10 LYS HB3 H 15.771 -0.864 4.917 1.00 . A A . 10 LYS HB3 1 1
3 900 1 1 10 LYS HD2 H 15.305 -0.601 7.287 1.00 . A A . 10 LYS HD2 1 1
3 901 1 1 10 LYS HD3 H 15.354 0.989 8.046 1.00 . A A . 10 LYS HD3 1 1
3 902 1 1 10 LYS HE2 H 13.408 -0.068 5.994 1.00 . A A . 10 LYS HE2 1 1
3 903 1 1 10 LYS HE3 H 13.055 0.638 7.574 1.00 . A A . 10 LYS HE3 1 1
3 904 1 1 10 LYS HG2 H 17.117 0.697 6.309 1.00 . A A . 10 LYS HG2 1 1
3 905 1 1 10 LYS HG3 H 15.989 1.992 5.892 1.00 . A A . 10 LYS HG3 1 1
3 906 1 1 10 LYS HZ1 H 14.153 2.723 6.593 1.00 . A A . 10 LYS HZ1 1 1
3 907 1 1 10 LYS HZ2 H 12.584 2.341 6.086 1.00 . A A . 10 LYS HZ2 1 1
3 908 1 1 10 LYS HZ3 H 13.909 1.986 5.089 1.00 . A A . 10 LYS HZ3 1 1
3 909 1 1 10 LYS N N 16.020 0.651 2.379 1.00 . A A . 10 LYS N 1 1
3 910 1 1 10 LYS NZ N 13.576 2.035 6.072 1.00 . A A . 10 LYS NZ 1 1
3 911 1 1 10 LYS O O 18.812 -0.427 4.285 1.00 . A A . 10 LYS O 1 1
3 912 1 1 11 LYS C C 19.537 -2.363 1.580 1.00 . A A . 11 LYS C 1 1
3 913 1 1 11 LYS CA C 18.505 -2.629 2.671 1.00 . A A . 11 LYS CA 1 1
3 914 1 1 11 LYS CB C 17.744 -3.927 2.363 1.00 . A A . 11 LYS CB 1 1
3 915 1 1 11 LYS CD C 16.371 -3.434 4.428 1.00 . A A . 11 LYS CD 1 1
3 916 1 1 11 LYS CE C 15.200 -4.071 5.177 1.00 . A A . 11 LYS CE 1 1
3 917 1 1 11 LYS CG C 17.142 -4.514 3.655 1.00 . A A . 11 LYS CG 1 1
3 918 1 1 11 LYS H H 16.748 -1.561 2.271 1.00 . A A . 11 LYS H 1 1
3 919 1 1 11 LYS HA H 19.010 -2.743 3.612 1.00 . A A . 11 LYS HA 1 1
3 920 1 1 11 LYS HB2 H 16.950 -3.720 1.657 1.00 . A A . 11 LYS HB2 1 1
3 921 1 1 11 LYS HB3 H 18.426 -4.647 1.931 1.00 . A A . 11 LYS HB3 1 1
3 922 1 1 11 LYS HD2 H 17.033 -2.959 5.140 1.00 . A A . 11 LYS HD2 1 1
3 923 1 1 11 LYS HD3 H 15.992 -2.693 3.743 1.00 . A A . 11 LYS HD3 1 1
3 924 1 1 11 LYS HE2 H 15.571 -4.844 5.831 1.00 . A A . 11 LYS HE2 1 1
3 925 1 1 11 LYS HE3 H 14.695 -3.318 5.765 1.00 . A A . 11 LYS HE3 1 1
3 926 1 1 11 LYS HG2 H 16.470 -5.320 3.398 1.00 . A A . 11 LYS HG2 1 1
3 927 1 1 11 LYS HG3 H 17.937 -4.898 4.277 1.00 . A A . 11 LYS HG3 1 1
3 928 1 1 11 LYS HZ1 H 14.095 -3.987 3.411 1.00 . A A . 11 LYS HZ1 1 1
3 929 1 1 11 LYS HZ2 H 13.342 -4.862 4.666 1.00 . A A . 11 LYS HZ2 1 1
3 930 1 1 11 LYS HZ3 H 14.637 -5.545 3.816 1.00 . A A . 11 LYS HZ3 1 1
3 931 1 1 11 LYS N N 17.572 -1.534 2.784 1.00 . A A . 11 LYS N 1 1
3 932 1 1 11 LYS NZ N 14.248 -4.661 4.195 1.00 . A A . 11 LYS NZ 1 1
3 933 1 1 11 LYS O O 20.734 -2.542 1.783 1.00 . A A . 11 LYS O 1 1
3 934 1 1 12 LEU C C 20.836 -0.466 -0.466 1.00 . A A . 12 LEU C 1 1
3 935 1 1 12 LEU CA C 19.954 -1.689 -0.712 1.00 . A A . 12 LEU CA 1 1
3 936 1 1 12 LEU CB C 19.126 -1.464 -1.978 1.00 . A A . 12 LEU CB 1 1
3 937 1 1 12 LEU CD1 C 16.966 -2.228 -2.982 1.00 . A A . 12 LEU CD1 1 1
3 938 1 1 12 LEU CD2 C 18.974 -3.709 -3.075 1.00 . A A . 12 LEU CD2 1 1
3 939 1 1 12 LEU CG C 18.222 -2.677 -2.232 1.00 . A A . 12 LEU CG 1 1
3 940 1 1 12 LEU H H 18.090 -1.838 0.300 1.00 . A A . 12 LEU H 1 1
3 941 1 1 12 LEU HA H 20.590 -2.546 -0.864 1.00 . A A . 12 LEU HA 1 1
3 942 1 1 12 LEU HB2 H 18.516 -0.578 -1.851 1.00 . A A . 12 LEU HB2 1 1
3 943 1 1 12 LEU HB3 H 19.790 -1.327 -2.820 1.00 . A A . 12 LEU HB3 1 1
3 944 1 1 12 LEU HD11 H 16.447 -1.481 -2.401 1.00 . A A . 12 LEU HD11 1 1
3 945 1 1 12 LEU HD12 H 16.316 -3.076 -3.141 1.00 . A A . 12 LEU HD12 1 1
3 946 1 1 12 LEU HD13 H 17.248 -1.807 -3.936 1.00 . A A . 12 LEU HD13 1 1
3 947 1 1 12 LEU HD21 H 18.299 -4.506 -3.356 1.00 . A A . 12 LEU HD21 1 1
3 948 1 1 12 LEU HD22 H 19.793 -4.118 -2.503 1.00 . A A . 12 LEU HD22 1 1
3 949 1 1 12 LEU HD23 H 19.358 -3.234 -3.966 1.00 . A A . 12 LEU HD23 1 1
3 950 1 1 12 LEU HG H 17.935 -3.121 -1.288 1.00 . A A . 12 LEU HG 1 1
3 951 1 1 12 LEU N N 19.062 -1.953 0.414 1.00 . A A . 12 LEU N 1 1
3 952 1 1 12 LEU O O 21.927 -0.361 -1.024 1.00 . A A . 12 LEU O 1 1
3 953 1 1 13 ARG C C 22.450 1.431 1.287 1.00 . A A . 13 ARG C 1 1
3 954 1 1 13 ARG CA C 21.111 1.692 0.597 1.00 . A A . 13 ARG CA 1 1
3 955 1 1 13 ARG CB C 20.276 2.675 1.426 1.00 . A A . 13 ARG CB 1 1
3 956 1 1 13 ARG CD C 21.128 2.837 3.760 1.00 . A A . 13 ARG CD 1 1
3 957 1 1 13 ARG CG C 20.096 2.161 2.854 1.00 . A A . 13 ARG CG 1 1
3 958 1 1 13 ARG CZ C 21.851 5.104 4.296 1.00 . A A . 13 ARG CZ 1 1
3 959 1 1 13 ARG H H 19.468 0.352 0.745 1.00 . A A . 13 ARG H 1 1
3 960 1 1 13 ARG HA H 21.317 2.158 -0.348 1.00 . A A . 13 ARG HA 1 1
3 961 1 1 13 ARG HB2 H 20.778 3.631 1.452 1.00 . A A . 13 ARG HB2 1 1
3 962 1 1 13 ARG HB3 H 19.308 2.796 0.966 1.00 . A A . 13 ARG HB3 1 1
3 963 1 1 13 ARG HD2 H 20.985 2.501 4.769 1.00 . A A . 13 ARG HD2 1 1
3 964 1 1 13 ARG HD3 H 22.121 2.565 3.435 1.00 . A A . 13 ARG HD3 1 1
3 965 1 1 13 ARG HE H 20.224 4.677 3.203 1.00 . A A . 13 ARG HE 1 1
3 966 1 1 13 ARG HG2 H 19.100 2.395 3.199 1.00 . A A . 13 ARG HG2 1 1
3 967 1 1 13 ARG HG3 H 20.241 1.092 2.879 1.00 . A A . 13 ARG HG3 1 1
3 968 1 1 13 ARG HH11 H 20.923 6.768 3.680 1.00 . A A . 13 ARG HH11 1 1
3 969 1 1 13 ARG HH12 H 22.340 7.014 4.649 1.00 . A A . 13 ARG HH12 1 1
3 970 1 1 13 ARG HH21 H 22.997 3.629 5.026 1.00 . A A . 13 ARG HH21 1 1
3 971 1 1 13 ARG HH22 H 23.513 5.235 5.416 1.00 . A A . 13 ARG HH22 1 1
3 972 1 1 13 ARG N N 20.356 0.468 0.341 1.00 . A A . 13 ARG N 1 1
3 973 1 1 13 ARG NE N 20.979 4.289 3.704 1.00 . A A . 13 ARG NE 1 1
3 974 1 1 13 ARG NH1 N 21.693 6.393 4.204 1.00 . A A . 13 ARG NH1 1 1
3 975 1 1 13 ARG NH2 N 22.865 4.619 4.963 1.00 . A A . 13 ARG NH2 1 1
3 976 1 1 13 ARG O O 23.458 2.024 0.916 1.00 . A A . 13 ARG O 1 1
3 977 1 1 14 LEU C C 24.690 -0.494 2.148 1.00 . A A . 14 LEU C 1 1
3 978 1 1 14 LEU CA C 23.728 0.320 2.999 1.00 . A A . 14 LEU CA 1 1
3 979 1 1 14 LEU CB C 23.463 -0.392 4.327 1.00 . A A . 14 LEU CB 1 1
3 980 1 1 14 LEU CD1 C 23.408 -2.882 4.563 1.00 . A A . 14 LEU CD1 1 1
3 981 1 1 14 LEU CD2 C 21.325 -1.553 4.887 1.00 . A A . 14 LEU CD2 1 1
3 982 1 1 14 LEU CG C 22.626 -1.654 4.094 1.00 . A A . 14 LEU CG 1 1
3 983 1 1 14 LEU H H 21.652 0.123 2.582 1.00 . A A . 14 LEU H 1 1
3 984 1 1 14 LEU HA H 24.192 1.267 3.210 1.00 . A A . 14 LEU HA 1 1
3 985 1 1 14 LEU HB2 H 24.405 -0.665 4.781 1.00 . A A . 14 LEU HB2 1 1
3 986 1 1 14 LEU HB3 H 22.930 0.277 4.986 1.00 . A A . 14 LEU HB3 1 1
3 987 1 1 14 LEU HD11 H 22.883 -3.776 4.267 1.00 . A A . 14 LEU HD11 1 1
3 988 1 1 14 LEU HD12 H 23.502 -2.858 5.638 1.00 . A A . 14 LEU HD12 1 1
3 989 1 1 14 LEU HD13 H 24.391 -2.875 4.115 1.00 . A A . 14 LEU HD13 1 1
3 990 1 1 14 LEU HD21 H 20.595 -2.221 4.462 1.00 . A A . 14 LEU HD21 1 1
3 991 1 1 14 LEU HD22 H 20.954 -0.539 4.844 1.00 . A A . 14 LEU HD22 1 1
3 992 1 1 14 LEU HD23 H 21.507 -1.830 5.912 1.00 . A A . 14 LEU HD23 1 1
3 993 1 1 14 LEU HG H 22.401 -1.752 3.044 1.00 . A A . 14 LEU HG 1 1
3 994 1 1 14 LEU N N 22.475 0.574 2.295 1.00 . A A . 14 LEU N 1 1
3 995 1 1 14 LEU O O 25.901 -0.453 2.358 1.00 . A A . 14 LEU O 1 1
3 996 1 1 15 LYS C C 25.920 -1.162 -0.512 1.00 . A A . 15 LYS C 1 1
3 997 1 1 15 LYS CA C 25.009 -2.046 0.329 1.00 . A A . 15 LYS CA 1 1
3 998 1 1 15 LYS CB C 24.152 -2.926 -0.586 1.00 . A A . 15 LYS CB 1 1
3 999 1 1 15 LYS CD C 23.437 -4.207 1.448 1.00 . A A . 15 LYS CD 1 1
3 1000 1 1 15 LYS CE C 23.388 -5.591 2.102 1.00 . A A . 15 LYS CE 1 1
3 1001 1 1 15 LYS CG C 23.996 -4.325 0.028 1.00 . A A . 15 LYS CG 1 1
3 1002 1 1 15 LYS H H 23.185 -1.233 1.058 1.00 . A A . 15 LYS H 1 1
3 1003 1 1 15 LYS HA H 25.623 -2.682 0.947 1.00 . A A . 15 LYS HA 1 1
3 1004 1 1 15 LYS HB2 H 23.178 -2.477 -0.711 1.00 . A A . 15 LYS HB2 1 1
3 1005 1 1 15 LYS HB3 H 24.630 -3.012 -1.551 1.00 . A A . 15 LYS HB3 1 1
3 1006 1 1 15 LYS HD2 H 24.070 -3.556 2.036 1.00 . A A . 15 LYS HD2 1 1
3 1007 1 1 15 LYS HD3 H 22.442 -3.798 1.404 1.00 . A A . 15 LYS HD3 1 1
3 1008 1 1 15 LYS HE2 H 23.139 -5.483 3.144 1.00 . A A . 15 LYS HE2 1 1
3 1009 1 1 15 LYS HE3 H 22.633 -6.193 1.615 1.00 . A A . 15 LYS HE3 1 1
3 1010 1 1 15 LYS HG2 H 23.314 -4.908 -0.573 1.00 . A A . 15 LYS HG2 1 1
3 1011 1 1 15 LYS HG3 H 24.957 -4.813 0.060 1.00 . A A . 15 LYS HG3 1 1
3 1012 1 1 15 LYS HZ1 H 24.925 -6.782 2.851 1.00 . A A . 15 LYS HZ1 1 1
3 1013 1 1 15 LYS HZ2 H 25.454 -5.534 1.826 1.00 . A A . 15 LYS HZ2 1 1
3 1014 1 1 15 LYS HZ3 H 24.708 -6.912 1.176 1.00 . A A . 15 LYS HZ3 1 1
3 1015 1 1 15 LYS N N 24.157 -1.235 1.189 1.00 . A A . 15 LYS N 1 1
3 1016 1 1 15 LYS NZ N 24.718 -6.253 1.976 1.00 . A A . 15 LYS NZ 1 1
3 1017 1 1 15 LYS O O 27.097 -1.467 -0.689 1.00 . A A . 15 LYS O 1 1
3 1018 1 1 16 ILE C C 26.786 1.932 -0.976 1.00 . A A . 16 ILE C 1 1
3 1019 1 1 16 ILE CA C 26.179 0.825 -1.842 1.00 . A A . 16 ILE CA 1 1
3 1020 1 1 16 ILE CB C 25.315 1.392 -2.985 1.00 . A A . 16 ILE CB 1 1
3 1021 1 1 16 ILE CD1 C 23.938 2.987 -1.615 1.00 . A A . 16 ILE CD1 1 1
3 1022 1 1 16 ILE CG1 C 24.961 2.868 -2.746 1.00 . A A . 16 ILE CG1 1 1
3 1023 1 1 16 ILE CG2 C 24.021 0.579 -3.115 1.00 . A A . 16 ILE CG2 1 1
3 1024 1 1 16 ILE H H 24.442 0.137 -0.874 1.00 . A A . 16 ILE H 1 1
3 1025 1 1 16 ILE HA H 26.986 0.254 -2.276 1.00 . A A . 16 ILE HA 1 1
3 1026 1 1 16 ILE HB H 25.864 1.301 -3.897 1.00 . A A . 16 ILE HB 1 1
3 1027 1 1 16 ILE HD11 H 24.348 3.586 -0.818 1.00 . A A . 16 ILE HD11 1 1
3 1028 1 1 16 ILE HD12 H 23.699 2.003 -1.240 1.00 . A A . 16 ILE HD12 1 1
3 1029 1 1 16 ILE HD13 H 23.040 3.454 -1.991 1.00 . A A . 16 ILE HD13 1 1
3 1030 1 1 16 ILE HG12 H 25.852 3.417 -2.486 1.00 . A A . 16 ILE HG12 1 1
3 1031 1 1 16 ILE HG13 H 24.537 3.284 -3.649 1.00 . A A . 16 ILE HG13 1 1
3 1032 1 1 16 ILE HG21 H 23.536 0.827 -4.046 1.00 . A A . 16 ILE HG21 1 1
3 1033 1 1 16 ILE HG22 H 23.360 0.815 -2.294 1.00 . A A . 16 ILE HG22 1 1
3 1034 1 1 16 ILE HG23 H 24.251 -0.477 -3.099 1.00 . A A . 16 ILE HG23 1 1
3 1035 1 1 16 ILE N N 25.383 -0.068 -1.029 1.00 . A A . 16 ILE N 1 1
3 1036 1 1 16 ILE O O 27.744 2.596 -1.384 1.00 . A A . 16 ILE O 1 1
3 1037 1 1 17 ALA C C 27.578 2.520 2.248 1.00 . A A . 17 ALA C 1 1
3 1038 1 1 17 ALA CA C 26.719 3.137 1.146 1.00 . A A . 17 ALA CA 1 1
3 1039 1 1 17 ALA CB C 25.541 3.881 1.782 1.00 . A A . 17 ALA CB 1 1
3 1040 1 1 17 ALA H H 25.471 1.550 0.488 1.00 . A A . 17 ALA H 1 1
3 1041 1 1 17 ALA HA H 27.317 3.846 0.595 1.00 . A A . 17 ALA HA 1 1
3 1042 1 1 17 ALA HB1 H 25.913 4.582 2.514 1.00 . A A . 17 ALA HB1 1 1
3 1043 1 1 17 ALA HB2 H 24.889 3.173 2.267 1.00 . A A . 17 ALA HB2 1 1
3 1044 1 1 17 ALA HB3 H 24.993 4.414 1.020 1.00 . A A . 17 ALA HB3 1 1
3 1045 1 1 17 ALA N N 26.228 2.115 0.221 1.00 . A A . 17 ALA N 1 1
3 1046 1 1 17 ALA O O 27.888 3.173 3.246 1.00 . A A . 17 ALA O 1 1
3 1047 1 1 18 PHE C C 30.241 1.140 2.962 1.00 . A A . 18 PHE C 1 1
3 1048 1 1 18 PHE CA C 28.824 0.597 3.053 1.00 . A A . 18 PHE CA 1 1
3 1049 1 1 18 PHE CB C 28.839 -0.914 2.797 1.00 . A A . 18 PHE CB 1 1
3 1050 1 1 18 PHE CD1 C 27.769 -1.478 5.015 1.00 . A A . 18 PHE CD1 1 1
3 1051 1 1 18 PHE CD2 C 29.876 -2.520 4.426 1.00 . A A . 18 PHE CD2 1 1
3 1052 1 1 18 PHE CE1 C 27.769 -2.166 6.236 1.00 . A A . 18 PHE CE1 1 1
3 1053 1 1 18 PHE CE2 C 29.875 -3.207 5.641 1.00 . A A . 18 PHE CE2 1 1
3 1054 1 1 18 PHE CG C 28.824 -1.657 4.111 1.00 . A A . 18 PHE CG 1 1
3 1055 1 1 18 PHE CZ C 28.824 -3.032 6.549 1.00 . A A . 18 PHE CZ 1 1
3 1056 1 1 18 PHE H H 27.734 0.795 1.245 1.00 . A A . 18 PHE H 1 1
3 1057 1 1 18 PHE HA H 28.431 0.788 4.042 1.00 . A A . 18 PHE HA 1 1
3 1058 1 1 18 PHE HB2 H 27.976 -1.194 2.216 1.00 . A A . 18 PHE HB2 1 1
3 1059 1 1 18 PHE HB3 H 29.736 -1.173 2.250 1.00 . A A . 18 PHE HB3 1 1
3 1060 1 1 18 PHE HD1 H 26.954 -0.809 4.770 1.00 . A A . 18 PHE HD1 1 1
3 1061 1 1 18 PHE HD2 H 30.688 -2.656 3.727 1.00 . A A . 18 PHE HD2 1 1
3 1062 1 1 18 PHE HE1 H 26.957 -2.030 6.936 1.00 . A A . 18 PHE HE1 1 1
3 1063 1 1 18 PHE HE2 H 30.686 -3.878 5.877 1.00 . A A . 18 PHE HE2 1 1
3 1064 1 1 18 PHE HZ H 28.828 -3.566 7.490 1.00 . A A . 18 PHE HZ 1 1
3 1065 1 1 18 PHE N N 27.985 1.269 2.062 1.00 . A A . 18 PHE N 1 1
3 1066 1 1 18 PHE O O 31.174 0.585 3.542 1.00 . A A . 18 PHE O 1 1
3 1067 1 1 19 LYS C C 31.674 4.266 2.527 1.00 . A A . 19 LYS C 1 1
3 1068 1 1 19 LYS CA C 31.671 2.844 1.978 1.00 . A A . 19 LYS CA 1 1
3 1069 1 1 19 LYS CB C 31.964 2.858 0.472 1.00 . A A . 19 LYS CB 1 1
3 1070 1 1 19 LYS CD C 30.202 1.230 -0.271 1.00 . A A . 19 LYS CD 1 1
3 1071 1 1 19 LYS CE C 30.355 0.586 -1.648 1.00 . A A . 19 LYS CE 1 1
3 1072 1 1 19 LYS CG C 30.660 2.697 -0.321 1.00 . A A . 19 LYS CG 1 1
3 1073 1 1 19 LYS H H 29.594 2.586 1.761 1.00 . A A . 19 LYS H 1 1
3 1074 1 1 19 LYS HA H 32.437 2.267 2.470 1.00 . A A . 19 LYS HA 1 1
3 1075 1 1 19 LYS HB2 H 32.438 3.791 0.204 1.00 . A A . 19 LYS HB2 1 1
3 1076 1 1 19 LYS HB3 H 32.623 2.040 0.233 1.00 . A A . 19 LYS HB3 1 1
3 1077 1 1 19 LYS HD2 H 30.807 0.685 0.442 1.00 . A A . 19 LYS HD2 1 1
3 1078 1 1 19 LYS HD3 H 29.166 1.185 0.032 1.00 . A A . 19 LYS HD3 1 1
3 1079 1 1 19 LYS HE2 H 31.395 0.617 -1.942 1.00 . A A . 19 LYS HE2 1 1
3 1080 1 1 19 LYS HE3 H 30.026 -0.443 -1.602 1.00 . A A . 19 LYS HE3 1 1
3 1081 1 1 19 LYS HG2 H 29.900 3.329 0.111 1.00 . A A . 19 LYS HG2 1 1
3 1082 1 1 19 LYS HG3 H 30.829 2.987 -1.346 1.00 . A A . 19 LYS HG3 1 1
3 1083 1 1 19 LYS HZ1 H 28.976 0.655 -3.215 1.00 . A A . 19 LYS HZ1 1 1
3 1084 1 1 19 LYS HZ2 H 30.163 1.865 -3.277 1.00 . A A . 19 LYS HZ2 1 1
3 1085 1 1 19 LYS HZ3 H 28.888 1.984 -2.157 1.00 . A A . 19 LYS HZ3 1 1
3 1086 1 1 19 LYS N N 30.382 2.213 2.199 1.00 . A A . 19 LYS N 1 1
3 1087 1 1 19 LYS NZ N 29.533 1.328 -2.645 1.00 . A A . 19 LYS NZ 1 1
3 1088 1 1 19 LYS O O 32.718 4.710 2.961 1.00 . A A . 19 LYS O 1 1
3 1089 1 1 19 LYS OXT O 30.631 4.895 2.502 1.00 . A A . 19 LYS OXT 1 1
4 1090 1 1 1 PRO C C 4.318 1.822 -2.731 1.00 . A A . 1 PRO C 1 1
4 1091 1 1 1 PRO CA C 2.800 1.887 -2.618 1.00 . A A . 1 PRO CA 1 1
4 1092 1 1 1 PRO CB C 2.325 1.082 -1.408 1.00 . A A . 1 PRO CB 1 1
4 1093 1 1 1 PRO CD C 1.558 0.006 -3.471 1.00 . A A . 1 PRO CD 1 1
4 1094 1 1 1 PRO CG C 1.343 0.089 -1.951 1.00 . A A . 1 PRO CG 1 1
4 1095 1 1 1 PRO H2 H 2.936 1.130 -4.545 1.00 . A A . 1 PRO H2 1 1
4 1096 1 1 1 PRO H3 H 1.484 1.953 -4.222 1.00 . A A . 1 PRO H3 1 1
4 1097 1 1 1 PRO HA H 2.487 2.916 -2.514 1.00 . A A . 1 PRO HA 1 1
4 1098 1 1 1 PRO HB2 H 3.160 0.573 -0.945 1.00 . A A . 1 PRO HB2 1 1
4 1099 1 1 1 PRO HB3 H 1.838 1.731 -0.697 1.00 . A A . 1 PRO HB3 1 1
4 1100 1 1 1 PRO HD2 H 2.209 -0.822 -3.711 1.00 . A A . 1 PRO HD2 1 1
4 1101 1 1 1 PRO HD3 H 0.611 -0.096 -3.980 1.00 . A A . 1 PRO HD3 1 1
4 1102 1 1 1 PRO HG2 H 1.513 -0.880 -1.502 1.00 . A A . 1 PRO HG2 1 1
4 1103 1 1 1 PRO HG3 H 0.338 0.417 -1.747 1.00 . A A . 1 PRO HG3 1 1
4 1104 1 1 1 PRO N N 2.196 1.299 -3.833 1.00 . A A . 1 PRO N 1 1
4 1105 1 1 1 PRO O O 4.928 0.799 -2.415 1.00 . A A . 1 PRO O 1 1
4 1106 1 1 2 MET C C 7.040 2.791 -1.946 1.00 . A A . 2 MET C 1 1
4 1107 1 1 2 MET CA C 6.381 2.956 -3.312 1.00 . A A . 2 MET CA 1 1
4 1108 1 1 2 MET CB C 6.822 4.280 -3.941 1.00 . A A . 2 MET CB 1 1
4 1109 1 1 2 MET CE C 3.347 6.158 -3.149 1.00 . A A . 2 MET CE 1 1
4 1110 1 1 2 MET CG C 5.953 5.421 -3.408 1.00 . A A . 2 MET CG 1 1
4 1111 1 1 2 MET H H 4.397 3.705 -3.406 1.00 . A A . 2 MET H 1 1
4 1112 1 1 2 MET HA H 6.694 2.144 -3.950 1.00 . A A . 2 MET HA 1 1
4 1113 1 1 2 MET HB2 H 7.857 4.467 -3.695 1.00 . A A . 2 MET HB2 1 1
4 1114 1 1 2 MET HB3 H 6.714 4.219 -5.014 1.00 . A A . 2 MET HB3 1 1
4 1115 1 1 2 MET HE1 H 2.763 5.323 -2.788 1.00 . A A . 2 MET HE1 1 1
4 1116 1 1 2 MET HE2 H 2.684 6.908 -3.550 1.00 . A A . 2 MET HE2 1 1
4 1117 1 1 2 MET HE3 H 3.919 6.580 -2.336 1.00 . A A . 2 MET HE3 1 1
4 1118 1 1 2 MET HG2 H 5.659 5.205 -2.391 1.00 . A A . 2 MET HG2 1 1
4 1119 1 1 2 MET HG3 H 6.514 6.343 -3.433 1.00 . A A . 2 MET HG3 1 1
4 1120 1 1 2 MET N N 4.929 2.915 -3.175 1.00 . A A . 2 MET N 1 1
4 1121 1 1 2 MET O O 8.245 2.550 -1.844 1.00 . A A . 2 MET O 1 1
4 1122 1 1 2 MET SD S 4.478 5.590 -4.444 1.00 . A A . 2 MET SD 1 1
4 1123 1 1 3 ALA C C 7.415 1.464 0.679 1.00 . A A . 3 ALA C 1 1
4 1124 1 1 3 ALA CA C 6.736 2.809 0.463 1.00 . A A . 3 ALA CA 1 1
4 1125 1 1 3 ALA CB C 5.578 2.953 1.448 1.00 . A A . 3 ALA CB 1 1
4 1126 1 1 3 ALA H H 5.291 3.126 -1.048 1.00 . A A . 3 ALA H 1 1
4 1127 1 1 3 ALA HA H 7.448 3.596 0.647 1.00 . A A . 3 ALA HA 1 1
4 1128 1 1 3 ALA HB1 H 5.057 3.879 1.258 1.00 . A A . 3 ALA HB1 1 1
4 1129 1 1 3 ALA HB2 H 5.962 2.957 2.458 1.00 . A A . 3 ALA HB2 1 1
4 1130 1 1 3 ALA HB3 H 4.895 2.126 1.325 1.00 . A A . 3 ALA HB3 1 1
4 1131 1 1 3 ALA N N 6.237 2.929 -0.900 1.00 . A A . 3 ALA N 1 1
4 1132 1 1 3 ALA O O 8.395 1.369 1.415 1.00 . A A . 3 ALA O 1 1
4 1133 1 1 4 ARG C C 8.955 -0.883 -0.171 1.00 . A A . 4 ARG C 1 1
4 1134 1 1 4 ARG CA C 7.472 -0.904 0.185 1.00 . A A . 4 ARG CA 1 1
4 1135 1 1 4 ARG CB C 6.740 -1.910 -0.711 1.00 . A A . 4 ARG CB 1 1
4 1136 1 1 4 ARG CD C 5.841 -2.247 -3.028 1.00 . A A . 4 ARG CD 1 1
4 1137 1 1 4 ARG CG C 6.889 -1.510 -2.183 1.00 . A A . 4 ARG CG 1 1
4 1138 1 1 4 ARG CZ C 6.097 -3.247 -5.238 1.00 . A A . 4 ARG CZ 1 1
4 1139 1 1 4 ARG H H 6.111 0.556 -0.541 1.00 . A A . 4 ARG H 1 1
4 1140 1 1 4 ARG HA H 7.368 -1.216 1.215 1.00 . A A . 4 ARG HA 1 1
4 1141 1 1 4 ARG HB2 H 7.160 -2.896 -0.560 1.00 . A A . 4 ARG HB2 1 1
4 1142 1 1 4 ARG HB3 H 5.694 -1.923 -0.451 1.00 . A A . 4 ARG HB3 1 1
4 1143 1 1 4 ARG HD2 H 5.789 -3.278 -2.713 1.00 . A A . 4 ARG HD2 1 1
4 1144 1 1 4 ARG HD3 H 4.875 -1.780 -2.889 1.00 . A A . 4 ARG HD3 1 1
4 1145 1 1 4 ARG HE H 6.568 -1.344 -4.809 1.00 . A A . 4 ARG HE 1 1
4 1146 1 1 4 ARG HG2 H 6.750 -0.442 -2.282 1.00 . A A . 4 ARG HG2 1 1
4 1147 1 1 4 ARG HG3 H 7.877 -1.777 -2.527 1.00 . A A . 4 ARG HG3 1 1
4 1148 1 1 4 ARG HH11 H 6.858 -2.301 -6.823 1.00 . A A . 4 ARG HH11 1 1
4 1149 1 1 4 ARG HH12 H 6.411 -3.953 -7.083 1.00 . A A . 4 ARG HH12 1 1
4 1150 1 1 4 ARG HH21 H 5.272 -4.429 -3.846 1.00 . A A . 4 ARG HH21 1 1
4 1151 1 1 4 ARG HH22 H 5.517 -5.161 -5.396 1.00 . A A . 4 ARG HH22 1 1
4 1152 1 1 4 ARG N N 6.895 0.427 0.036 1.00 . A A . 4 ARG N 1 1
4 1153 1 1 4 ARG NE N 6.210 -2.187 -4.440 1.00 . A A . 4 ARG NE 1 1
4 1154 1 1 4 ARG NH1 N 6.482 -3.159 -6.475 1.00 . A A . 4 ARG NH1 1 1
4 1155 1 1 4 ARG NH2 N 5.587 -4.362 -4.792 1.00 . A A . 4 ARG NH2 1 1
4 1156 1 1 4 ARG O O 9.776 -1.522 0.492 1.00 . A A . 4 ARG O 1 1
4 1157 1 1 5 ASN C C 11.524 0.577 -0.524 1.00 . A A . 5 ASN C 1 1
4 1158 1 1 5 ASN CA C 10.690 -0.032 -1.638 1.00 . A A . 5 ASN CA 1 1
4 1159 1 1 5 ASN CB C 10.804 0.828 -2.901 1.00 . A A . 5 ASN CB 1 1
4 1160 1 1 5 ASN CG C 12.203 1.427 -3.012 1.00 . A A . 5 ASN CG 1 1
4 1161 1 1 5 ASN H H 8.604 0.364 -1.697 1.00 . A A . 5 ASN H 1 1
4 1162 1 1 5 ASN HA H 11.063 -1.022 -1.853 1.00 . A A . 5 ASN HA 1 1
4 1163 1 1 5 ASN HB2 H 10.611 0.216 -3.770 1.00 . A A . 5 ASN HB2 1 1
4 1164 1 1 5 ASN HB3 H 10.079 1.627 -2.859 1.00 . A A . 5 ASN HB3 1 1
4 1165 1 1 5 ASN HD21 H 13.111 -0.329 -3.173 1.00 . A A . 5 ASN HD21 1 1
4 1166 1 1 5 ASN HD22 H 14.133 1.026 -3.222 1.00 . A A . 5 ASN HD22 1 1
4 1167 1 1 5 ASN N N 9.298 -0.134 -1.212 1.00 . A A . 5 ASN N 1 1
4 1168 1 1 5 ASN ND2 N 13.234 0.643 -3.142 1.00 . A A . 5 ASN ND2 1 1
4 1169 1 1 5 ASN O O 12.632 0.120 -0.240 1.00 . A A . 5 ASN O 1 1
4 1170 1 1 5 ASN OD1 O 12.360 2.646 -2.966 1.00 . A A . 5 ASN OD1 1 1
4 1171 1 1 6 LYS C C 12.020 1.262 2.300 1.00 . A A . 6 LYS C 1 1
4 1172 1 1 6 LYS CA C 11.688 2.266 1.207 1.00 . A A . 6 LYS CA 1 1
4 1173 1 1 6 LYS CB C 10.837 3.397 1.788 1.00 . A A . 6 LYS CB 1 1
4 1174 1 1 6 LYS CD C 10.199 4.538 -0.353 1.00 . A A . 6 LYS CD 1 1
4 1175 1 1 6 LYS CE C 10.067 5.919 -1.000 1.00 . A A . 6 LYS CE 1 1
4 1176 1 1 6 LYS CG C 11.021 4.656 0.934 1.00 . A A . 6 LYS CG 1 1
4 1177 1 1 6 LYS H H 10.092 1.923 -0.147 1.00 . A A . 6 LYS H 1 1
4 1178 1 1 6 LYS HA H 12.606 2.686 0.824 1.00 . A A . 6 LYS HA 1 1
4 1179 1 1 6 LYS HB2 H 9.797 3.103 1.791 1.00 . A A . 6 LYS HB2 1 1
4 1180 1 1 6 LYS HB3 H 11.155 3.601 2.800 1.00 . A A . 6 LYS HB3 1 1
4 1181 1 1 6 LYS HD2 H 10.694 3.861 -1.035 1.00 . A A . 6 LYS HD2 1 1
4 1182 1 1 6 LYS HD3 H 9.216 4.159 -0.118 1.00 . A A . 6 LYS HD3 1 1
4 1183 1 1 6 LYS HE2 H 9.365 5.868 -1.821 1.00 . A A . 6 LYS HE2 1 1
4 1184 1 1 6 LYS HE3 H 9.710 6.627 -0.267 1.00 . A A . 6 LYS HE3 1 1
4 1185 1 1 6 LYS HG2 H 10.692 5.521 1.494 1.00 . A A . 6 LYS HG2 1 1
4 1186 1 1 6 LYS HG3 H 12.066 4.769 0.680 1.00 . A A . 6 LYS HG3 1 1
4 1187 1 1 6 LYS HZ1 H 12.149 5.856 -0.991 1.00 . A A . 6 LYS HZ1 1 1
4 1188 1 1 6 LYS HZ2 H 11.509 7.380 -1.363 1.00 . A A . 6 LYS HZ2 1 1
4 1189 1 1 6 LYS HZ3 H 11.474 6.129 -2.519 1.00 . A A . 6 LYS HZ3 1 1
4 1190 1 1 6 LYS N N 10.982 1.607 0.115 1.00 . A A . 6 LYS N 1 1
4 1191 1 1 6 LYS NZ N 11.398 6.355 -1.505 1.00 . A A . 6 LYS NZ 1 1
4 1192 1 1 6 LYS O O 13.078 1.345 2.928 1.00 . A A . 6 LYS O 1 1
4 1193 1 1 7 LYS C C 12.484 -1.624 3.125 1.00 . A A . 7 LYS C 1 1
4 1194 1 1 7 LYS CA C 11.336 -0.709 3.537 1.00 . A A . 7 LYS CA 1 1
4 1195 1 1 7 LYS CB C 10.068 -1.543 3.751 1.00 . A A . 7 LYS CB 1 1
4 1196 1 1 7 LYS CD C 9.080 0.570 4.734 1.00 . A A . 7 LYS CD 1 1
4 1197 1 1 7 LYS CE C 9.219 0.112 6.189 1.00 . A A . 7 LYS CE 1 1
4 1198 1 1 7 LYS CG C 8.824 -0.641 3.826 1.00 . A A . 7 LYS CG 1 1
4 1199 1 1 7 LYS H H 10.299 0.292 1.983 1.00 . A A . 7 LYS H 1 1
4 1200 1 1 7 LYS HA H 11.598 -0.224 4.467 1.00 . A A . 7 LYS HA 1 1
4 1201 1 1 7 LYS HB2 H 9.956 -2.234 2.930 1.00 . A A . 7 LYS HB2 1 1
4 1202 1 1 7 LYS HB3 H 10.161 -2.097 4.672 1.00 . A A . 7 LYS HB3 1 1
4 1203 1 1 7 LYS HD2 H 9.986 1.071 4.427 1.00 . A A . 7 LYS HD2 1 1
4 1204 1 1 7 LYS HD3 H 8.249 1.256 4.654 1.00 . A A . 7 LYS HD3 1 1
4 1205 1 1 7 LYS HE2 H 8.341 -0.452 6.478 1.00 . A A . 7 LYS HE2 1 1
4 1206 1 1 7 LYS HE3 H 10.093 -0.511 6.291 1.00 . A A . 7 LYS HE3 1 1
4 1207 1 1 7 LYS HG2 H 8.575 -0.297 2.836 1.00 . A A . 7 LYS HG2 1 1
4 1208 1 1 7 LYS HG3 H 7.997 -1.214 4.222 1.00 . A A . 7 LYS HG3 1 1
4 1209 1 1 7 LYS HZ1 H 8.427 1.748 7.200 1.00 . A A . 7 LYS HZ1 1 1
4 1210 1 1 7 LYS HZ2 H 10.013 1.987 6.643 1.00 . A A . 7 LYS HZ2 1 1
4 1211 1 1 7 LYS HZ3 H 9.722 1.005 8.000 1.00 . A A . 7 LYS HZ3 1 1
4 1212 1 1 7 LYS N N 11.118 0.311 2.518 1.00 . A A . 7 LYS N 1 1
4 1213 1 1 7 LYS NZ N 9.356 1.301 7.073 1.00 . A A . 7 LYS NZ 1 1
4 1214 1 1 7 LYS O O 13.295 -2.025 3.959 1.00 . A A . 7 LYS O 1 1
4 1215 1 1 8 LEU C C 14.902 -2.011 1.181 1.00 . A A . 8 LEU C 1 1
4 1216 1 1 8 LEU CA C 13.614 -2.814 1.340 1.00 . A A . 8 LEU CA 1 1
4 1217 1 1 8 LEU CB C 13.222 -3.415 -0.013 1.00 . A A . 8 LEU CB 1 1
4 1218 1 1 8 LEU CD1 C 10.892 -4.001 -0.737 1.00 . A A . 8 LEU CD1 1 1
4 1219 1 1 8 LEU CD2 C 12.525 -5.814 -0.174 1.00 . A A . 8 LEU CD2 1 1
4 1220 1 1 8 LEU CG C 12.059 -4.396 0.175 1.00 . A A . 8 LEU CG 1 1
4 1221 1 1 8 LEU H H 11.874 -1.602 1.217 1.00 . A A . 8 LEU H 1 1
4 1222 1 1 8 LEU HA H 13.785 -3.614 2.043 1.00 . A A . 8 LEU HA 1 1
4 1223 1 1 8 LEU HB2 H 12.926 -2.620 -0.683 1.00 . A A . 8 LEU HB2 1 1
4 1224 1 1 8 LEU HB3 H 14.071 -3.938 -0.432 1.00 . A A . 8 LEU HB3 1 1
4 1225 1 1 8 LEU HD11 H 10.794 -4.721 -1.534 1.00 . A A . 8 LEU HD11 1 1
4 1226 1 1 8 LEU HD12 H 11.071 -3.022 -1.154 1.00 . A A . 8 LEU HD12 1 1
4 1227 1 1 8 LEU HD13 H 9.979 -3.980 -0.158 1.00 . A A . 8 LEU HD13 1 1
4 1228 1 1 8 LEU HD21 H 11.685 -6.490 -0.135 1.00 . A A . 8 LEU HD21 1 1
4 1229 1 1 8 LEU HD22 H 13.273 -6.129 0.538 1.00 . A A . 8 LEU HD22 1 1
4 1230 1 1 8 LEU HD23 H 12.949 -5.822 -1.167 1.00 . A A . 8 LEU HD23 1 1
4 1231 1 1 8 LEU HG H 11.730 -4.373 1.203 1.00 . A A . 8 LEU HG 1 1
4 1232 1 1 8 LEU N N 12.548 -1.950 1.840 1.00 . A A . 8 LEU N 1 1
4 1233 1 1 8 LEU O O 16.003 -2.566 1.187 1.00 . A A . 8 LEU O 1 1
4 1234 1 1 9 LEU C C 16.884 0.043 2.001 1.00 . A A . 9 LEU C 1 1
4 1235 1 1 9 LEU CA C 15.891 0.189 0.855 1.00 . A A . 9 LEU CA 1 1
4 1236 1 1 9 LEU CB C 15.411 1.647 0.776 1.00 . A A . 9 LEU CB 1 1
4 1237 1 1 9 LEU CD1 C 16.142 2.056 -1.590 1.00 . A A . 9 LEU CD1 1 1
4 1238 1 1 9 LEU CD2 C 16.047 3.947 0.049 1.00 . A A . 9 LEU CD2 1 1
4 1239 1 1 9 LEU CG C 16.347 2.458 -0.123 1.00 . A A . 9 LEU CG 1 1
4 1240 1 1 9 LEU H H 13.842 -0.323 1.029 1.00 . A A . 9 LEU H 1 1
4 1241 1 1 9 LEU HA H 16.388 -0.061 -0.068 1.00 . A A . 9 LEU HA 1 1
4 1242 1 1 9 LEU HB2 H 14.410 1.674 0.370 1.00 . A A . 9 LEU HB2 1 1
4 1243 1 1 9 LEU HB3 H 15.407 2.078 1.768 1.00 . A A . 9 LEU HB3 1 1
4 1244 1 1 9 LEU HD11 H 15.642 1.101 -1.636 1.00 . A A . 9 LEU HD11 1 1
4 1245 1 1 9 LEU HD12 H 17.103 1.981 -2.075 1.00 . A A . 9 LEU HD12 1 1
4 1246 1 1 9 LEU HD13 H 15.544 2.803 -2.093 1.00 . A A . 9 LEU HD13 1 1
4 1247 1 1 9 LEU HD21 H 14.978 4.105 0.068 1.00 . A A . 9 LEU HD21 1 1
4 1248 1 1 9 LEU HD22 H 16.478 4.494 -0.774 1.00 . A A . 9 LEU HD22 1 1
4 1249 1 1 9 LEU HD23 H 16.479 4.293 0.976 1.00 . A A . 9 LEU HD23 1 1
4 1250 1 1 9 LEU HG H 17.371 2.266 0.164 1.00 . A A . 9 LEU HG 1 1
4 1251 1 1 9 LEU N N 14.748 -0.700 1.033 1.00 . A A . 9 LEU N 1 1
4 1252 1 1 9 LEU O O 18.067 0.338 1.841 1.00 . A A . 9 LEU O 1 1
4 1253 1 1 10 LYS C C 18.412 -1.558 3.942 1.00 . A A . 10 LYS C 1 1
4 1254 1 1 10 LYS CA C 17.297 -0.585 4.296 1.00 . A A . 10 LYS CA 1 1
4 1255 1 1 10 LYS CB C 16.514 -1.127 5.487 1.00 . A A . 10 LYS CB 1 1
4 1256 1 1 10 LYS CD C 14.285 -1.137 6.585 1.00 . A A . 10 LYS CD 1 1
4 1257 1 1 10 LYS CE C 15.030 -1.455 7.883 1.00 . A A . 10 LYS CE 1 1
4 1258 1 1 10 LYS CG C 15.204 -0.356 5.647 1.00 . A A . 10 LYS CG 1 1
4 1259 1 1 10 LYS H H 15.464 -0.644 3.239 1.00 . A A . 10 LYS H 1 1
4 1260 1 1 10 LYS HA H 17.725 0.373 4.560 1.00 . A A . 10 LYS HA 1 1
4 1261 1 1 10 LYS HB2 H 16.296 -2.173 5.328 1.00 . A A . 10 LYS HB2 1 1
4 1262 1 1 10 LYS HB3 H 17.105 -1.014 6.383 1.00 . A A . 10 LYS HB3 1 1
4 1263 1 1 10 LYS HD2 H 13.407 -0.548 6.803 1.00 . A A . 10 LYS HD2 1 1
4 1264 1 1 10 LYS HD3 H 13.989 -2.059 6.110 1.00 . A A . 10 LYS HD3 1 1
4 1265 1 1 10 LYS HE2 H 14.373 -1.983 8.553 1.00 . A A . 10 LYS HE2 1 1
4 1266 1 1 10 LYS HE3 H 15.891 -2.069 7.662 1.00 . A A . 10 LYS HE3 1 1
4 1267 1 1 10 LYS HG2 H 15.409 0.620 6.063 1.00 . A A . 10 LYS HG2 1 1
4 1268 1 1 10 LYS HG3 H 14.722 -0.247 4.687 1.00 . A A . 10 LYS HG3 1 1
4 1269 1 1 10 LYS HZ1 H 16.511 -0.096 8.427 1.00 . A A . 10 LYS HZ1 1 1
4 1270 1 1 10 LYS HZ2 H 15.223 -0.193 9.524 1.00 . A A . 10 LYS HZ2 1 1
4 1271 1 1 10 LYS HZ3 H 15.024 0.621 8.049 1.00 . A A . 10 LYS HZ3 1 1
4 1272 1 1 10 LYS N N 16.413 -0.416 3.154 1.00 . A A . 10 LYS N 1 1
4 1273 1 1 10 LYS NZ N 15.480 -0.186 8.518 1.00 . A A . 10 LYS NZ 1 1
4 1274 1 1 10 LYS O O 19.555 -1.390 4.364 1.00 . A A . 10 LYS O 1 1
4 1275 1 1 11 LYS C C 19.904 -3.016 1.634 1.00 . A A . 11 LYS C 1 1
4 1276 1 1 11 LYS CA C 19.038 -3.573 2.749 1.00 . A A . 11 LYS CA 1 1
4 1277 1 1 11 LYS CB C 18.318 -4.833 2.257 1.00 . A A . 11 LYS CB 1 1
4 1278 1 1 11 LYS CD C 16.838 -4.692 4.282 1.00 . A A . 11 LYS CD 1 1
4 1279 1 1 11 LYS CE C 15.845 -5.533 5.080 1.00 . A A . 11 LYS CE 1 1
4 1280 1 1 11 LYS CG C 17.743 -5.607 3.450 1.00 . A A . 11 LYS CG 1 1
4 1281 1 1 11 LYS H H 17.148 -2.651 2.855 1.00 . A A . 11 LYS H 1 1
4 1282 1 1 11 LYS HA H 19.656 -3.827 3.593 1.00 . A A . 11 LYS HA 1 1
4 1283 1 1 11 LYS HB2 H 17.514 -4.552 1.591 1.00 . A A . 11 LYS HB2 1 1
4 1284 1 1 11 LYS HB3 H 19.018 -5.463 1.731 1.00 . A A . 11 LYS HB3 1 1
4 1285 1 1 11 LYS HD2 H 17.445 -4.114 4.965 1.00 . A A . 11 LYS HD2 1 1
4 1286 1 1 11 LYS HD3 H 16.295 -4.025 3.627 1.00 . A A . 11 LYS HD3 1 1
4 1287 1 1 11 LYS HE2 H 16.379 -6.139 5.800 1.00 . A A . 11 LYS HE2 1 1
4 1288 1 1 11 LYS HE3 H 15.160 -4.877 5.600 1.00 . A A . 11 LYS HE3 1 1
4 1289 1 1 11 LYS HG2 H 17.172 -6.449 3.086 1.00 . A A . 11 LYS HG2 1 1
4 1290 1 1 11 LYS HG3 H 18.553 -5.965 4.066 1.00 . A A . 11 LYS HG3 1 1
4 1291 1 1 11 LYS HZ1 H 14.798 -5.873 3.312 1.00 . A A . 11 LYS HZ1 1 1
4 1292 1 1 11 LYS HZ2 H 14.239 -6.777 4.631 1.00 . A A . 11 LYS HZ2 1 1
4 1293 1 1 11 LYS HZ3 H 15.684 -7.209 3.855 1.00 . A A . 11 LYS HZ3 1 1
4 1294 1 1 11 LYS N N 18.069 -2.575 3.162 1.00 . A A . 11 LYS N 1 1
4 1295 1 1 11 LYS NZ N 15.086 -6.413 4.151 1.00 . A A . 11 LYS NZ 1 1
4 1296 1 1 11 LYS O O 21.114 -3.249 1.585 1.00 . A A . 11 LYS O 1 1
4 1297 1 1 12 LEU C C 20.830 -0.508 0.063 1.00 . A A . 12 LEU C 1 1
4 1298 1 1 12 LEU CA C 19.974 -1.686 -0.387 1.00 . A A . 12 LEU CA 1 1
4 1299 1 1 12 LEU CB C 18.970 -1.206 -1.440 1.00 . A A . 12 LEU CB 1 1
4 1300 1 1 12 LEU CD1 C 16.985 -1.849 -2.823 1.00 . A A . 12 LEU CD1 1 1
4 1301 1 1 12 LEU CD2 C 18.675 -3.577 -2.214 1.00 . A A . 12 LEU CD2 1 1
4 1302 1 1 12 LEU CG C 17.952 -2.315 -1.734 1.00 . A A . 12 LEU CG 1 1
4 1303 1 1 12 LEU H H 18.305 -2.137 0.831 1.00 . A A . 12 LEU H 1 1
4 1304 1 1 12 LEU HA H 20.611 -2.434 -0.836 1.00 . A A . 12 LEU HA 1 1
4 1305 1 1 12 LEU HB2 H 18.454 -0.330 -1.068 1.00 . A A . 12 LEU HB2 1 1
4 1306 1 1 12 LEU HB3 H 19.497 -0.952 -2.349 1.00 . A A . 12 LEU HB3 1 1
4 1307 1 1 12 LEU HD11 H 16.093 -1.455 -2.365 1.00 . A A . 12 LEU HD11 1 1
4 1308 1 1 12 LEU HD12 H 16.727 -2.688 -3.456 1.00 . A A . 12 LEU HD12 1 1
4 1309 1 1 12 LEU HD13 H 17.453 -1.081 -3.422 1.00 . A A . 12 LEU HD13 1 1
4 1310 1 1 12 LEU HD21 H 19.561 -3.301 -2.769 1.00 . A A . 12 LEU HD21 1 1
4 1311 1 1 12 LEU HD22 H 18.016 -4.146 -2.853 1.00 . A A . 12 LEU HD22 1 1
4 1312 1 1 12 LEU HD23 H 18.954 -4.179 -1.362 1.00 . A A . 12 LEU HD23 1 1
4 1313 1 1 12 LEU HG H 17.396 -2.540 -0.836 1.00 . A A . 12 LEU HG 1 1
4 1314 1 1 12 LEU N N 19.270 -2.280 0.737 1.00 . A A . 12 LEU N 1 1
4 1315 1 1 12 LEU O O 21.820 -0.179 -0.587 1.00 . A A . 12 LEU O 1 1
4 1316 1 1 13 ARG C C 22.632 0.928 1.932 1.00 . A A . 13 ARG C 1 1
4 1317 1 1 13 ARG CA C 21.186 1.300 1.631 1.00 . A A . 13 ARG CA 1 1
4 1318 1 1 13 ARG CB C 20.508 1.917 2.877 1.00 . A A . 13 ARG CB 1 1
4 1319 1 1 13 ARG CD C 22.020 1.900 4.877 1.00 . A A . 13 ARG CD 1 1
4 1320 1 1 13 ARG CG C 20.885 1.159 4.157 1.00 . A A . 13 ARG CG 1 1
4 1321 1 1 13 ARG CZ C 22.163 4.053 6.030 1.00 . A A . 13 ARG CZ 1 1
4 1322 1 1 13 ARG H H 19.635 -0.148 1.639 1.00 . A A . 13 ARG H 1 1
4 1323 1 1 13 ARG HA H 21.186 2.042 0.846 1.00 . A A . 13 ARG HA 1 1
4 1324 1 1 13 ARG HB2 H 20.820 2.948 2.976 1.00 . A A . 13 ARG HB2 1 1
4 1325 1 1 13 ARG HB3 H 19.434 1.888 2.750 1.00 . A A . 13 ARG HB3 1 1
4 1326 1 1 13 ARG HD2 H 22.575 1.204 5.491 1.00 . A A . 13 ARG HD2 1 1
4 1327 1 1 13 ARG HD3 H 22.682 2.335 4.142 1.00 . A A . 13 ARG HD3 1 1
4 1328 1 1 13 ARG HE H 20.555 2.850 6.077 1.00 . A A . 13 ARG HE 1 1
4 1329 1 1 13 ARG HG2 H 20.022 1.105 4.805 1.00 . A A . 13 ARG HG2 1 1
4 1330 1 1 13 ARG HG3 H 21.204 0.161 3.914 1.00 . A A . 13 ARG HG3 1 1
4 1331 1 1 13 ARG HH11 H 20.681 4.859 7.105 1.00 . A A . 13 ARG HH11 1 1
4 1332 1 1 13 ARG HH12 H 22.124 5.812 6.989 1.00 . A A . 13 ARG HH12 1 1
4 1333 1 1 13 ARG HH21 H 23.832 3.481 5.069 1.00 . A A . 13 ARG HH21 1 1
4 1334 1 1 13 ARG HH22 H 23.898 5.033 5.832 1.00 . A A . 13 ARG HH22 1 1
4 1335 1 1 13 ARG N N 20.443 0.139 1.161 1.00 . A A . 13 ARG N 1 1
4 1336 1 1 13 ARG NE N 21.468 2.953 5.725 1.00 . A A . 13 ARG NE 1 1
4 1337 1 1 13 ARG NH1 N 21.615 4.976 6.768 1.00 . A A . 13 ARG NH1 1 1
4 1338 1 1 13 ARG NH2 N 23.394 4.197 5.615 1.00 . A A . 13 ARG NH2 1 1
4 1339 1 1 13 ARG O O 23.547 1.666 1.579 1.00 . A A . 13 ARG O 1 1
4 1340 1 1 14 LEU C C 24.976 -0.881 1.558 1.00 . A A . 14 LEU C 1 1
4 1341 1 1 14 LEU CA C 24.210 -0.644 2.852 1.00 . A A . 14 LEU CA 1 1
4 1342 1 1 14 LEU CB C 24.199 -1.932 3.680 1.00 . A A . 14 LEU CB 1 1
4 1343 1 1 14 LEU CD1 C 22.149 -2.891 4.720 1.00 . A A . 14 LEU CD1 1 1
4 1344 1 1 14 LEU CD2 C 23.951 -1.951 6.168 1.00 . A A . 14 LEU CD2 1 1
4 1345 1 1 14 LEU CG C 23.209 -1.798 4.840 1.00 . A A . 14 LEU CG 1 1
4 1346 1 1 14 LEU H H 22.095 -0.797 2.799 1.00 . A A . 14 LEU H 1 1
4 1347 1 1 14 LEU HA H 24.701 0.132 3.414 1.00 . A A . 14 LEU HA 1 1
4 1348 1 1 14 LEU HB2 H 23.903 -2.759 3.053 1.00 . A A . 14 LEU HB2 1 1
4 1349 1 1 14 LEU HB3 H 25.189 -2.115 4.072 1.00 . A A . 14 LEU HB3 1 1
4 1350 1 1 14 LEU HD11 H 22.623 -3.831 4.479 1.00 . A A . 14 LEU HD11 1 1
4 1351 1 1 14 LEU HD12 H 21.453 -2.628 3.939 1.00 . A A . 14 LEU HD12 1 1
4 1352 1 1 14 LEU HD13 H 21.620 -2.984 5.655 1.00 . A A . 14 LEU HD13 1 1
4 1353 1 1 14 LEU HD21 H 24.308 -2.967 6.264 1.00 . A A . 14 LEU HD21 1 1
4 1354 1 1 14 LEU HD22 H 23.280 -1.727 6.982 1.00 . A A . 14 LEU HD22 1 1
4 1355 1 1 14 LEU HD23 H 24.789 -1.269 6.194 1.00 . A A . 14 LEU HD23 1 1
4 1356 1 1 14 LEU HG H 22.731 -0.830 4.802 1.00 . A A . 14 LEU HG 1 1
4 1357 1 1 14 LEU N N 22.850 -0.220 2.551 1.00 . A A . 14 LEU N 1 1
4 1358 1 1 14 LEU O O 26.202 -0.925 1.554 1.00 . A A . 14 LEU O 1 1
4 1359 1 1 15 LYS C C 25.215 0.005 -1.556 1.00 . A A . 15 LYS C 1 1
4 1360 1 1 15 LYS CA C 24.871 -1.299 -0.831 1.00 . A A . 15 LYS CA 1 1
4 1361 1 1 15 LYS CB C 23.939 -2.138 -1.709 1.00 . A A . 15 LYS CB 1 1
4 1362 1 1 15 LYS CD C 24.478 -4.356 -0.654 1.00 . A A . 15 LYS CD 1 1
4 1363 1 1 15 LYS CE C 24.820 -4.394 0.835 1.00 . A A . 15 LYS CE 1 1
4 1364 1 1 15 LYS CG C 23.372 -3.325 -0.906 1.00 . A A . 15 LYS CG 1 1
4 1365 1 1 15 LYS H H 23.262 -1.012 0.532 1.00 . A A . 15 LYS H 1 1
4 1366 1 1 15 LYS HA H 25.782 -1.852 -0.671 1.00 . A A . 15 LYS HA 1 1
4 1367 1 1 15 LYS HB2 H 23.126 -1.518 -2.058 1.00 . A A . 15 LYS HB2 1 1
4 1368 1 1 15 LYS HB3 H 24.491 -2.512 -2.557 1.00 . A A . 15 LYS HB3 1 1
4 1369 1 1 15 LYS HD2 H 24.136 -5.331 -0.971 1.00 . A A . 15 LYS HD2 1 1
4 1370 1 1 15 LYS HD3 H 25.362 -4.086 -1.215 1.00 . A A . 15 LYS HD3 1 1
4 1371 1 1 15 LYS HE2 H 25.322 -3.479 1.110 1.00 . A A . 15 LYS HE2 1 1
4 1372 1 1 15 LYS HE3 H 23.910 -4.496 1.412 1.00 . A A . 15 LYS HE3 1 1
4 1373 1 1 15 LYS HG2 H 22.981 -2.974 0.038 1.00 . A A . 15 LYS HG2 1 1
4 1374 1 1 15 LYS HG3 H 22.576 -3.793 -1.470 1.00 . A A . 15 LYS HG3 1 1
4 1375 1 1 15 LYS HZ1 H 25.661 -6.229 0.325 1.00 . A A . 15 LYS HZ1 1 1
4 1376 1 1 15 LYS HZ2 H 25.421 -6.014 1.989 1.00 . A A . 15 LYS HZ2 1 1
4 1377 1 1 15 LYS HZ3 H 26.698 -5.215 1.203 1.00 . A A . 15 LYS HZ3 1 1
4 1378 1 1 15 LYS N N 24.242 -1.051 0.465 1.00 . A A . 15 LYS N 1 1
4 1379 1 1 15 LYS NZ N 25.716 -5.548 1.108 1.00 . A A . 15 LYS NZ 1 1
4 1380 1 1 15 LYS O O 26.278 0.121 -2.167 1.00 . A A . 15 LYS O 1 1
4 1381 1 1 16 ILE C C 25.144 3.260 -1.218 1.00 . A A . 16 ILE C 1 1
4 1382 1 1 16 ILE CA C 24.539 2.244 -2.182 1.00 . A A . 16 ILE CA 1 1
4 1383 1 1 16 ILE CB C 23.214 2.758 -2.794 1.00 . A A . 16 ILE CB 1 1
4 1384 1 1 16 ILE CD1 C 22.320 3.863 -0.721 1.00 . A A . 16 ILE CD1 1 1
4 1385 1 1 16 ILE CG1 C 22.782 4.089 -2.161 1.00 . A A . 16 ILE CG1 1 1
4 1386 1 1 16 ILE CG2 C 22.093 1.730 -2.597 1.00 . A A . 16 ILE CG2 1 1
4 1387 1 1 16 ILE H H 23.472 0.841 -1.030 1.00 . A A . 16 ILE H 1 1
4 1388 1 1 16 ILE HA H 25.245 2.081 -2.983 1.00 . A A . 16 ILE HA 1 1
4 1389 1 1 16 ILE HB H 23.360 2.901 -3.849 1.00 . A A . 16 ILE HB 1 1
4 1390 1 1 16 ILE HD11 H 22.812 4.569 -0.071 1.00 . A A . 16 ILE HD11 1 1
4 1391 1 1 16 ILE HD12 H 22.563 2.857 -0.415 1.00 . A A . 16 ILE HD12 1 1
4 1392 1 1 16 ILE HD13 H 21.250 4.005 -0.664 1.00 . A A . 16 ILE HD13 1 1
4 1393 1 1 16 ILE HG12 H 23.613 4.780 -2.172 1.00 . A A . 16 ILE HG12 1 1
4 1394 1 1 16 ILE HG13 H 21.968 4.507 -2.734 1.00 . A A . 16 ILE HG13 1 1
4 1395 1 1 16 ILE HG21 H 22.451 0.744 -2.855 1.00 . A A . 16 ILE HG21 1 1
4 1396 1 1 16 ILE HG22 H 21.257 1.985 -3.231 1.00 . A A . 16 ILE HG22 1 1
4 1397 1 1 16 ILE HG23 H 21.773 1.738 -1.567 1.00 . A A . 16 ILE HG23 1 1
4 1398 1 1 16 ILE N N 24.310 0.978 -1.507 1.00 . A A . 16 ILE N 1 1
4 1399 1 1 16 ILE O O 25.772 4.230 -1.639 1.00 . A A . 16 ILE O 1 1
4 1400 1 1 17 ALA C C 26.719 3.310 1.742 1.00 . A A . 17 ALA C 1 1
4 1401 1 1 17 ALA CA C 25.481 3.916 1.100 1.00 . A A . 17 ALA CA 1 1
4 1402 1 1 17 ALA CB C 24.431 4.177 2.184 1.00 . A A . 17 ALA CB 1 1
4 1403 1 1 17 ALA H H 24.443 2.229 0.344 1.00 . A A . 17 ALA H 1 1
4 1404 1 1 17 ALA HA H 25.749 4.855 0.641 1.00 . A A . 17 ALA HA 1 1
4 1405 1 1 17 ALA HB1 H 23.442 4.094 1.761 1.00 . A A . 17 ALA HB1 1 1
4 1406 1 1 17 ALA HB2 H 24.568 5.169 2.585 1.00 . A A . 17 ALA HB2 1 1
4 1407 1 1 17 ALA HB3 H 24.546 3.452 2.977 1.00 . A A . 17 ALA HB3 1 1
4 1408 1 1 17 ALA N N 24.952 3.025 0.072 1.00 . A A . 17 ALA N 1 1
4 1409 1 1 17 ALA O O 27.139 3.735 2.819 1.00 . A A . 17 ALA O 1 1
4 1410 1 1 18 PHE C C 29.623 2.659 1.645 1.00 . A A . 18 PHE C 1 1
4 1411 1 1 18 PHE CA C 28.485 1.664 1.614 1.00 . A A . 18 PHE CA 1 1
4 1412 1 1 18 PHE CB C 28.871 0.478 0.725 1.00 . A A . 18 PHE CB 1 1
4 1413 1 1 18 PHE CD1 C 29.194 -1.647 2.058 1.00 . A A . 18 PHE CD1 1 1
4 1414 1 1 18 PHE CD2 C 31.109 -0.213 1.668 1.00 . A A . 18 PHE CD2 1 1
4 1415 1 1 18 PHE CE1 C 30.000 -2.530 2.783 1.00 . A A . 18 PHE CE1 1 1
4 1416 1 1 18 PHE CE2 C 31.916 -1.100 2.394 1.00 . A A . 18 PHE CE2 1 1
4 1417 1 1 18 PHE CG C 29.746 -0.484 1.502 1.00 . A A . 18 PHE CG 1 1
4 1418 1 1 18 PHE CZ C 31.360 -2.260 2.950 1.00 . A A . 18 PHE CZ 1 1
4 1419 1 1 18 PHE H H 26.939 2.016 0.229 1.00 . A A . 18 PHE H 1 1
4 1420 1 1 18 PHE HA H 28.283 1.311 2.615 1.00 . A A . 18 PHE HA 1 1
4 1421 1 1 18 PHE HB2 H 27.977 -0.029 0.396 1.00 . A A . 18 PHE HB2 1 1
4 1422 1 1 18 PHE HB3 H 29.411 0.847 -0.135 1.00 . A A . 18 PHE HB3 1 1
4 1423 1 1 18 PHE HD1 H 28.146 -1.862 1.931 1.00 . A A . 18 PHE HD1 1 1
4 1424 1 1 18 PHE HD2 H 31.539 0.679 1.234 1.00 . A A . 18 PHE HD2 1 1
4 1425 1 1 18 PHE HE1 H 29.574 -3.425 3.210 1.00 . A A . 18 PHE HE1 1 1
4 1426 1 1 18 PHE HE2 H 32.969 -0.890 2.522 1.00 . A A . 18 PHE HE2 1 1
4 1427 1 1 18 PHE HZ H 31.980 -2.945 3.511 1.00 . A A . 18 PHE HZ 1 1
4 1428 1 1 18 PHE N N 27.301 2.312 1.085 1.00 . A A . 18 PHE N 1 1
4 1429 1 1 18 PHE O O 30.631 2.456 2.322 1.00 . A A . 18 PHE O 1 1
4 1430 1 1 19 LYS C C 29.824 6.148 0.765 1.00 . A A . 19 LYS C 1 1
4 1431 1 1 19 LYS CA C 30.466 4.762 0.800 1.00 . A A . 19 LYS CA 1 1
4 1432 1 1 19 LYS CB C 31.317 4.513 -0.446 1.00 . A A . 19 LYS CB 1 1
4 1433 1 1 19 LYS CD C 29.699 5.495 -2.111 1.00 . A A . 19 LYS CD 1 1
4 1434 1 1 19 LYS CE C 28.189 5.298 -1.938 1.00 . A A . 19 LYS CE 1 1
4 1435 1 1 19 LYS CG C 30.434 4.229 -1.666 1.00 . A A . 19 LYS CG 1 1
4 1436 1 1 19 LYS H H 28.633 3.827 0.363 1.00 . A A . 19 LYS H 1 1
4 1437 1 1 19 LYS HA H 31.102 4.697 1.668 1.00 . A A . 19 LYS HA 1 1
4 1438 1 1 19 LYS HB2 H 31.942 5.371 -0.642 1.00 . A A . 19 LYS HB2 1 1
4 1439 1 1 19 LYS HB3 H 31.931 3.649 -0.267 1.00 . A A . 19 LYS HB3 1 1
4 1440 1 1 19 LYS HD2 H 30.028 6.334 -1.516 1.00 . A A . 19 LYS HD2 1 1
4 1441 1 1 19 LYS HD3 H 29.918 5.686 -3.147 1.00 . A A . 19 LYS HD3 1 1
4 1442 1 1 19 LYS HE2 H 28.006 4.672 -1.072 1.00 . A A . 19 LYS HE2 1 1
4 1443 1 1 19 LYS HE3 H 27.717 6.255 -1.793 1.00 . A A . 19 LYS HE3 1 1
4 1444 1 1 19 LYS HG2 H 31.055 3.876 -2.476 1.00 . A A . 19 LYS HG2 1 1
4 1445 1 1 19 LYS HG3 H 29.715 3.470 -1.416 1.00 . A A . 19 LYS HG3 1 1
4 1446 1 1 19 LYS HZ1 H 28.193 3.805 -3.394 1.00 . A A . 19 LYS HZ1 1 1
4 1447 1 1 19 LYS HZ2 H 27.621 5.312 -3.944 1.00 . A A . 19 LYS HZ2 1 1
4 1448 1 1 19 LYS HZ3 H 26.645 4.343 -2.952 1.00 . A A . 19 LYS HZ3 1 1
4 1449 1 1 19 LYS N N 29.454 3.733 0.886 1.00 . A A . 19 LYS N 1 1
4 1450 1 1 19 LYS NZ N 27.623 4.642 -3.149 1.00 . A A . 19 LYS NZ 1 1
4 1451 1 1 19 LYS O O 30.552 7.118 0.786 1.00 . A A . 19 LYS O 1 1
4 1452 1 1 19 LYS OXT O 28.608 6.218 0.733 1.00 . A A . 19 LYS OXT 1 1
5 1453 1 1 1 PRO C C 4.174 2.943 -1.715 1.00 . A A . 1 PRO C 1 1
5 1454 1 1 1 PRO CA C 2.709 3.295 -1.498 1.00 . A A . 1 PRO CA 1 1
5 1455 1 1 1 PRO CB C 2.089 2.390 -0.438 1.00 . A A . 1 PRO CB 1 1
5 1456 1 1 1 PRO CD C 0.793 2.204 -2.495 1.00 . A A . 1 PRO CD 1 1
5 1457 1 1 1 PRO CG C 0.722 2.092 -0.960 1.00 . A A . 1 PRO CG 1 1
5 1458 1 1 1 PRO H2 H 2.569 2.674 -3.477 1.00 . A A . 1 PRO H2 1 1
5 1459 1 1 1 PRO H3 H 1.609 4.025 -3.103 1.00 . A A . 1 PRO H3 1 1
5 1460 1 1 1 PRO HA H 2.629 4.325 -1.179 1.00 . A A . 1 PRO HA 1 1
5 1461 1 1 1 PRO HB2 H 2.666 1.480 -0.334 1.00 . A A . 1 PRO HB2 1 1
5 1462 1 1 1 PRO HB3 H 2.023 2.905 0.506 1.00 . A A . 1 PRO HB3 1 1
5 1463 1 1 1 PRO HD2 H 0.962 1.231 -2.935 1.00 . A A . 1 PRO HD2 1 1
5 1464 1 1 1 PRO HD3 H -0.111 2.644 -2.886 1.00 . A A . 1 PRO HD3 1 1
5 1465 1 1 1 PRO HG2 H 0.427 1.093 -0.672 1.00 . A A . 1 PRO HG2 1 1
5 1466 1 1 1 PRO HG3 H 0.017 2.811 -0.579 1.00 . A A . 1 PRO HG3 1 1
5 1467 1 1 1 PRO N N 1.951 3.104 -2.760 1.00 . A A . 1 PRO N 1 1
5 1468 1 1 1 PRO O O 4.586 1.796 -1.524 1.00 . A A . 1 PRO O 1 1
5 1469 1 1 2 MET C C 7.053 3.179 -1.088 1.00 . A A . 2 MET C 1 1
5 1470 1 1 2 MET CA C 6.389 3.727 -2.344 1.00 . A A . 2 MET CA 1 1
5 1471 1 1 2 MET CB C 7.074 5.040 -2.754 1.00 . A A . 2 MET CB 1 1
5 1472 1 1 2 MET CE C 3.708 7.216 -2.274 1.00 . A A . 2 MET CE 1 1
5 1473 1 1 2 MET CG C 6.258 6.243 -2.263 1.00 . A A . 2 MET CG 1 1
5 1474 1 1 2 MET H H 4.580 4.831 -2.243 1.00 . A A . 2 MET H 1 1
5 1475 1 1 2 MET HA H 6.507 3.011 -3.142 1.00 . A A . 2 MET HA 1 1
5 1476 1 1 2 MET HB2 H 8.063 5.078 -2.318 1.00 . A A . 2 MET HB2 1 1
5 1477 1 1 2 MET HB3 H 7.155 5.081 -3.829 1.00 . A A . 2 MET HB3 1 1
5 1478 1 1 2 MET HE1 H 4.185 7.408 -1.322 1.00 . A A . 2 MET HE1 1 1
5 1479 1 1 2 MET HE2 H 2.933 6.481 -2.139 1.00 . A A . 2 MET HE2 1 1
5 1480 1 1 2 MET HE3 H 3.276 8.128 -2.654 1.00 . A A . 2 MET HE3 1 1
5 1481 1 1 2 MET HG2 H 5.831 6.018 -1.294 1.00 . A A . 2 MET HG2 1 1
5 1482 1 1 2 MET HG3 H 6.903 7.105 -2.177 1.00 . A A . 2 MET HG3 1 1
5 1483 1 1 2 MET N N 4.962 3.937 -2.111 1.00 . A A . 2 MET N 1 1
5 1484 1 1 2 MET O O 8.184 2.692 -1.133 1.00 . A A . 2 MET O 1 1
5 1485 1 1 2 MET SD S 4.938 6.596 -3.452 1.00 . A A . 2 MET SD 1 1
5 1486 1 1 3 ALA C C 7.314 1.320 1.166 1.00 . A A . 3 ALA C 1 1
5 1487 1 1 3 ALA CA C 6.882 2.777 1.296 1.00 . A A . 3 ALA CA 1 1
5 1488 1 1 3 ALA CB C 5.818 2.905 2.394 1.00 . A A . 3 ALA CB 1 1
5 1489 1 1 3 ALA H H 5.451 3.660 0.011 1.00 . A A . 3 ALA H 1 1
5 1490 1 1 3 ALA HA H 7.736 3.377 1.570 1.00 . A A . 3 ALA HA 1 1
5 1491 1 1 3 ALA HB1 H 6.189 2.467 3.309 1.00 . A A . 3 ALA HB1 1 1
5 1492 1 1 3 ALA HB2 H 4.919 2.391 2.087 1.00 . A A . 3 ALA HB2 1 1
5 1493 1 1 3 ALA HB3 H 5.597 3.949 2.560 1.00 . A A . 3 ALA HB3 1 1
5 1494 1 1 3 ALA N N 6.347 3.262 0.033 1.00 . A A . 3 ALA N 1 1
5 1495 1 1 3 ALA O O 8.229 0.872 1.855 1.00 . A A . 3 ALA O 1 1
5 1496 1 1 4 ARG C C 8.479 -0.934 -0.339 1.00 . A A . 4 ARG C 1 1
5 1497 1 1 4 ARG CA C 7.011 -0.818 0.055 1.00 . A A . 4 ARG CA 1 1
5 1498 1 1 4 ARG CB C 6.127 -1.416 -1.047 1.00 . A A . 4 ARG CB 1 1
5 1499 1 1 4 ARG CD C 5.220 -0.940 -3.326 1.00 . A A . 4 ARG CD 1 1
5 1500 1 1 4 ARG CG C 6.366 -0.663 -2.355 1.00 . A A . 4 ARG CG 1 1
5 1501 1 1 4 ARG CZ C 4.132 0.330 -5.096 1.00 . A A . 4 ARG CZ 1 1
5 1502 1 1 4 ARG H H 5.951 0.994 -0.266 1.00 . A A . 4 ARG H 1 1
5 1503 1 1 4 ARG HA H 6.850 -1.365 0.969 1.00 . A A . 4 ARG HA 1 1
5 1504 1 1 4 ARG HB2 H 6.374 -2.459 -1.185 1.00 . A A . 4 ARG HB2 1 1
5 1505 1 1 4 ARG HB3 H 5.088 -1.326 -0.765 1.00 . A A . 4 ARG HB3 1 1
5 1506 1 1 4 ARG HD2 H 5.349 -1.919 -3.762 1.00 . A A . 4 ARG HD2 1 1
5 1507 1 1 4 ARG HD3 H 4.279 -0.904 -2.793 1.00 . A A . 4 ARG HD3 1 1
5 1508 1 1 4 ARG HE H 6.042 0.584 -4.551 1.00 . A A . 4 ARG HE 1 1
5 1509 1 1 4 ARG HG2 H 6.420 0.397 -2.158 1.00 . A A . 4 ARG HG2 1 1
5 1510 1 1 4 ARG HG3 H 7.292 -0.998 -2.796 1.00 . A A . 4 ARG HG3 1 1
5 1511 1 1 4 ARG HH11 H 4.976 1.809 -6.155 1.00 . A A . 4 ARG HH11 1 1
5 1512 1 1 4 ARG HH12 H 3.316 1.473 -6.522 1.00 . A A . 4 ARG HH12 1 1
5 1513 1 1 4 ARG HH21 H 3.054 -1.113 -4.235 1.00 . A A . 4 ARG HH21 1 1
5 1514 1 1 4 ARG HH22 H 2.225 -0.180 -5.433 1.00 . A A . 4 ARG HH22 1 1
5 1515 1 1 4 ARG N N 6.665 0.585 0.268 1.00 . A A . 4 ARG N 1 1
5 1516 1 1 4 ARG NE N 5.222 0.069 -4.382 1.00 . A A . 4 ARG NE 1 1
5 1517 1 1 4 ARG NH1 N 4.145 1.273 -5.994 1.00 . A A . 4 ARG NH1 1 1
5 1518 1 1 4 ARG NH2 N 3.056 -0.378 -4.908 1.00 . A A . 4 ARG NH2 1 1
5 1519 1 1 4 ARG O O 9.162 -1.890 0.030 1.00 . A A . 4 ARG O 1 1
5 1520 1 1 5 ASN C C 11.283 0.365 -0.373 1.00 . A A . 5 ASN C 1 1
5 1521 1 1 5 ASN CA C 10.342 0.074 -1.536 1.00 . A A . 5 ASN CA 1 1
5 1522 1 1 5 ASN CB C 10.537 1.124 -2.637 1.00 . A A . 5 ASN CB 1 1
5 1523 1 1 5 ASN CG C 11.001 0.447 -3.924 1.00 . A A . 5 ASN CG 1 1
5 1524 1 1 5 ASN H H 8.356 0.789 -1.343 1.00 . A A . 5 ASN H 1 1
5 1525 1 1 5 ASN HA H 10.583 -0.895 -1.941 1.00 . A A . 5 ASN HA 1 1
5 1526 1 1 5 ASN HB2 H 9.602 1.634 -2.816 1.00 . A A . 5 ASN HB2 1 1
5 1527 1 1 5 ASN HB3 H 11.280 1.838 -2.319 1.00 . A A . 5 ASN HB3 1 1
5 1528 1 1 5 ASN HD21 H 12.286 1.880 -4.401 1.00 . A A . 5 ASN HD21 1 1
5 1529 1 1 5 ASN HD22 H 12.195 0.589 -5.501 1.00 . A A . 5 ASN HD22 1 1
5 1530 1 1 5 ASN N N 8.953 0.054 -1.088 1.00 . A A . 5 ASN N 1 1
5 1531 1 1 5 ASN ND2 N 11.903 1.018 -4.668 1.00 . A A . 5 ASN ND2 1 1
5 1532 1 1 5 ASN O O 12.410 -0.128 -0.335 1.00 . A A . 5 ASN O 1 1
5 1533 1 1 5 ASN OD1 O 10.533 -0.642 -4.257 1.00 . A A . 5 ASN OD1 1 1
5 1534 1 1 6 LYS C C 12.130 0.296 2.452 1.00 . A A . 6 LYS C 1 1
5 1535 1 1 6 LYS CA C 11.637 1.546 1.728 1.00 . A A . 6 LYS CA 1 1
5 1536 1 1 6 LYS CB C 10.823 2.416 2.695 1.00 . A A . 6 LYS CB 1 1
5 1537 1 1 6 LYS CD C 10.956 4.448 1.233 1.00 . A A . 6 LYS CD 1 1
5 1538 1 1 6 LYS CE C 11.191 5.965 1.221 1.00 . A A . 6 LYS CE 1 1
5 1539 1 1 6 LYS CG C 11.292 3.876 2.612 1.00 . A A . 6 LYS CG 1 1
5 1540 1 1 6 LYS H H 9.919 1.551 0.482 1.00 . A A . 6 LYS H 1 1
5 1541 1 1 6 LYS HA H 12.492 2.109 1.388 1.00 . A A . 6 LYS HA 1 1
5 1542 1 1 6 LYS HB2 H 9.776 2.359 2.435 1.00 . A A . 6 LYS HB2 1 1
5 1543 1 1 6 LYS HB3 H 10.959 2.057 3.704 1.00 . A A . 6 LYS HB3 1 1
5 1544 1 1 6 LYS HD2 H 11.591 3.981 0.495 1.00 . A A . 6 LYS HD2 1 1
5 1545 1 1 6 LYS HD3 H 9.920 4.242 0.998 1.00 . A A . 6 LYS HD3 1 1
5 1546 1 1 6 LYS HE2 H 11.446 6.278 0.219 1.00 . A A . 6 LYS HE2 1 1
5 1547 1 1 6 LYS HE3 H 10.288 6.470 1.535 1.00 . A A . 6 LYS HE3 1 1
5 1548 1 1 6 LYS HG2 H 10.795 4.459 3.377 1.00 . A A . 6 LYS HG2 1 1
5 1549 1 1 6 LYS HG3 H 12.360 3.920 2.766 1.00 . A A . 6 LYS HG3 1 1
5 1550 1 1 6 LYS HZ1 H 13.058 5.603 2.079 1.00 . A A . 6 LYS HZ1 1 1
5 1551 1 1 6 LYS HZ2 H 11.946 6.343 3.125 1.00 . A A . 6 LYS HZ2 1 1
5 1552 1 1 6 LYS HZ3 H 12.688 7.245 1.895 1.00 . A A . 6 LYS HZ3 1 1
5 1553 1 1 6 LYS N N 10.822 1.180 0.569 1.00 . A A . 6 LYS N 1 1
5 1554 1 1 6 LYS NZ N 12.304 6.313 2.148 1.00 . A A . 6 LYS NZ 1 1
5 1555 1 1 6 LYS O O 13.227 0.285 3.010 1.00 . A A . 6 LYS O 1 1
5 1556 1 1 7 LYS C C 12.989 -2.534 2.456 1.00 . A A . 7 LYS C 1 1
5 1557 1 1 7 LYS CA C 11.700 -2.005 3.080 1.00 . A A . 7 LYS CA 1 1
5 1558 1 1 7 LYS CB C 10.597 -3.053 2.895 1.00 . A A . 7 LYS CB 1 1
5 1559 1 1 7 LYS CD C 9.003 -1.331 3.803 1.00 . A A . 7 LYS CD 1 1
5 1560 1 1 7 LYS CE C 7.635 -1.184 4.464 1.00 . A A . 7 LYS CE 1 1
5 1561 1 1 7 LYS CG C 9.427 -2.794 3.857 1.00 . A A . 7 LYS CG 1 1
5 1562 1 1 7 LYS H H 10.464 -0.692 1.958 1.00 . A A . 7 LYS H 1 1
5 1563 1 1 7 LYS HA H 11.855 -1.829 4.135 1.00 . A A . 7 LYS HA 1 1
5 1564 1 1 7 LYS HB2 H 10.240 -3.019 1.875 1.00 . A A . 7 LYS HB2 1 1
5 1565 1 1 7 LYS HB3 H 11.005 -4.032 3.092 1.00 . A A . 7 LYS HB3 1 1
5 1566 1 1 7 LYS HD2 H 9.728 -0.726 4.329 1.00 . A A . 7 LYS HD2 1 1
5 1567 1 1 7 LYS HD3 H 8.940 -1.009 2.777 1.00 . A A . 7 LYS HD3 1 1
5 1568 1 1 7 LYS HE2 H 7.536 -0.189 4.867 1.00 . A A . 7 LYS HE2 1 1
5 1569 1 1 7 LYS HE3 H 6.871 -1.354 3.730 1.00 . A A . 7 LYS HE3 1 1
5 1570 1 1 7 LYS HG2 H 8.594 -3.418 3.573 1.00 . A A . 7 LYS HG2 1 1
5 1571 1 1 7 LYS HG3 H 9.719 -3.037 4.863 1.00 . A A . 7 LYS HG3 1 1
5 1572 1 1 7 LYS HZ1 H 6.649 -1.958 6.127 1.00 . A A . 7 LYS HZ1 1 1
5 1573 1 1 7 LYS HZ2 H 8.331 -2.162 6.168 1.00 . A A . 7 LYS HZ2 1 1
5 1574 1 1 7 LYS HZ3 H 7.378 -3.135 5.153 1.00 . A A . 7 LYS HZ3 1 1
5 1575 1 1 7 LYS N N 11.322 -0.756 2.425 1.00 . A A . 7 LYS N 1 1
5 1576 1 1 7 LYS NZ N 7.491 -2.183 5.560 1.00 . A A . 7 LYS NZ 1 1
5 1577 1 1 7 LYS O O 13.886 -3.013 3.156 1.00 . A A . 7 LYS O 1 1
5 1578 1 1 8 LEU C C 15.311 -1.800 0.383 1.00 . A A . 8 LEU C 1 1
5 1579 1 1 8 LEU CA C 14.254 -2.896 0.410 1.00 . A A . 8 LEU CA 1 1
5 1580 1 1 8 LEU CB C 13.883 -3.282 -1.028 1.00 . A A . 8 LEU CB 1 1
5 1581 1 1 8 LEU CD1 C 11.414 -3.359 -1.470 1.00 . A A . 8 LEU CD1 1 1
5 1582 1 1 8 LEU CD2 C 12.836 -5.337 -1.993 1.00 . A A . 8 LEU CD2 1 1
5 1583 1 1 8 LEU CG C 12.631 -4.171 -1.026 1.00 . A A . 8 LEU CG 1 1
5 1584 1 1 8 LEU H H 12.332 -2.042 0.633 1.00 . A A . 8 LEU H 1 1
5 1585 1 1 8 LEU HA H 14.660 -3.764 0.912 1.00 . A A . 8 LEU HA 1 1
5 1586 1 1 8 LEU HB2 H 13.692 -2.387 -1.604 1.00 . A A . 8 LEU HB2 1 1
5 1587 1 1 8 LEU HB3 H 14.706 -3.825 -1.475 1.00 . A A . 8 LEU HB3 1 1
5 1588 1 1 8 LEU HD11 H 10.579 -4.025 -1.627 1.00 . A A . 8 LEU HD11 1 1
5 1589 1 1 8 LEU HD12 H 11.639 -2.845 -2.394 1.00 . A A . 8 LEU HD12 1 1
5 1590 1 1 8 LEU HD13 H 11.162 -2.637 -0.709 1.00 . A A . 8 LEU HD13 1 1
5 1591 1 1 8 LEU HD21 H 13.780 -5.815 -1.783 1.00 . A A . 8 LEU HD21 1 1
5 1592 1 1 8 LEU HD22 H 12.838 -4.968 -3.010 1.00 . A A . 8 LEU HD22 1 1
5 1593 1 1 8 LEU HD23 H 12.037 -6.051 -1.870 1.00 . A A . 8 LEU HD23 1 1
5 1594 1 1 8 LEU HG H 12.462 -4.556 -0.028 1.00 . A A . 8 LEU HG 1 1
5 1595 1 1 8 LEU N N 13.074 -2.438 1.133 1.00 . A A . 8 LEU N 1 1
5 1596 1 1 8 LEU O O 16.500 -2.061 0.576 1.00 . A A . 8 LEU O 1 1
5 1597 1 1 9 LEU C C 16.620 0.666 1.340 1.00 . A A . 9 LEU C 1 1
5 1598 1 1 9 LEU CA C 15.794 0.559 0.063 1.00 . A A . 9 LEU CA 1 1
5 1599 1 1 9 LEU CB C 15.014 1.866 -0.145 1.00 . A A . 9 LEU CB 1 1
5 1600 1 1 9 LEU CD1 C 14.097 3.422 -1.885 1.00 . A A . 9 LEU CD1 1 1
5 1601 1 1 9 LEU CD2 C 16.512 2.809 -1.914 1.00 . A A . 9 LEU CD2 1 1
5 1602 1 1 9 LEU CG C 15.102 2.302 -1.613 1.00 . A A . 9 LEU CG 1 1
5 1603 1 1 9 LEU H H 13.912 -0.423 -0.018 1.00 . A A . 9 LEU H 1 1
5 1604 1 1 9 LEU HA H 16.458 0.413 -0.775 1.00 . A A . 9 LEU HA 1 1
5 1605 1 1 9 LEU HB2 H 13.978 1.714 0.120 1.00 . A A . 9 LEU HB2 1 1
5 1606 1 1 9 LEU HB3 H 15.438 2.636 0.483 1.00 . A A . 9 LEU HB3 1 1
5 1607 1 1 9 LEU HD11 H 14.078 4.104 -1.047 1.00 . A A . 9 LEU HD11 1 1
5 1608 1 1 9 LEU HD12 H 13.115 2.996 -2.029 1.00 . A A . 9 LEU HD12 1 1
5 1609 1 1 9 LEU HD13 H 14.392 3.956 -2.778 1.00 . A A . 9 LEU HD13 1 1
5 1610 1 1 9 LEU HD21 H 17.204 1.981 -1.902 1.00 . A A . 9 LEU HD21 1 1
5 1611 1 1 9 LEU HD22 H 16.802 3.534 -1.169 1.00 . A A . 9 LEU HD22 1 1
5 1612 1 1 9 LEU HD23 H 16.524 3.272 -2.890 1.00 . A A . 9 LEU HD23 1 1
5 1613 1 1 9 LEU HG H 14.876 1.460 -2.253 1.00 . A A . 9 LEU HG 1 1
5 1614 1 1 9 LEU N N 14.872 -0.571 0.134 1.00 . A A . 9 LEU N 1 1
5 1615 1 1 9 LEU O O 17.827 0.911 1.287 1.00 . A A . 9 LEU O 1 1
5 1616 1 1 10 LYS C C 17.801 -0.464 3.801 1.00 . A A . 10 LYS C 1 1
5 1617 1 1 10 LYS CA C 16.677 0.561 3.756 1.00 . A A . 10 LYS CA 1 1
5 1618 1 1 10 LYS CB C 15.711 0.287 4.907 1.00 . A A . 10 LYS CB 1 1
5 1619 1 1 10 LYS CD C 14.958 1.964 6.594 1.00 . A A . 10 LYS CD 1 1
5 1620 1 1 10 LYS CE C 14.087 1.080 7.489 1.00 . A A . 10 LYS CE 1 1
5 1621 1 1 10 LYS CG C 14.821 1.510 5.142 1.00 . A A . 10 LYS CG 1 1
5 1622 1 1 10 LYS H H 15.010 0.283 2.476 1.00 . A A . 10 LYS H 1 1
5 1623 1 1 10 LYS HA H 17.095 1.550 3.870 1.00 . A A . 10 LYS HA 1 1
5 1624 1 1 10 LYS HB2 H 15.095 -0.564 4.659 1.00 . A A . 10 LYS HB2 1 1
5 1625 1 1 10 LYS HB3 H 16.276 0.074 5.804 1.00 . A A . 10 LYS HB3 1 1
5 1626 1 1 10 LYS HD2 H 15.991 1.882 6.900 1.00 . A A . 10 LYS HD2 1 1
5 1627 1 1 10 LYS HD3 H 14.637 2.991 6.679 1.00 . A A . 10 LYS HD3 1 1
5 1628 1 1 10 LYS HE2 H 13.198 0.782 6.951 1.00 . A A . 10 LYS HE2 1 1
5 1629 1 1 10 LYS HE3 H 14.647 0.200 7.776 1.00 . A A . 10 LYS HE3 1 1
5 1630 1 1 10 LYS HG2 H 15.123 2.312 4.483 1.00 . A A . 10 LYS HG2 1 1
5 1631 1 1 10 LYS HG3 H 13.792 1.251 4.944 1.00 . A A . 10 LYS HG3 1 1
5 1632 1 1 10 LYS HZ1 H 14.509 2.396 9.041 1.00 . A A . 10 LYS HZ1 1 1
5 1633 1 1 10 LYS HZ2 H 13.417 1.179 9.456 1.00 . A A . 10 LYS HZ2 1 1
5 1634 1 1 10 LYS HZ3 H 12.912 2.482 8.486 1.00 . A A . 10 LYS HZ3 1 1
5 1635 1 1 10 LYS N N 15.974 0.479 2.485 1.00 . A A . 10 LYS N 1 1
5 1636 1 1 10 LYS NZ N 13.702 1.840 8.708 1.00 . A A . 10 LYS NZ 1 1
5 1637 1 1 10 LYS O O 18.821 -0.249 4.453 1.00 . A A . 10 LYS O 1 1
5 1638 1 1 11 LYS C C 19.560 -2.430 1.923 1.00 . A A . 11 LYS C 1 1
5 1639 1 1 11 LYS CA C 18.594 -2.639 3.086 1.00 . A A . 11 LYS CA 1 1
5 1640 1 1 11 LYS CB C 17.904 -4.009 2.959 1.00 . A A . 11 LYS CB 1 1
5 1641 1 1 11 LYS CD C 16.493 -3.262 4.907 1.00 . A A . 11 LYS CD 1 1
5 1642 1 1 11 LYS CE C 15.390 -3.802 5.815 1.00 . A A . 11 LYS CE 1 1
5 1643 1 1 11 LYS CG C 17.298 -4.424 4.310 1.00 . A A . 11 LYS CG 1 1
5 1644 1 1 11 LYS H H 16.770 -1.702 2.621 1.00 . A A . 11 LYS H 1 1
5 1645 1 1 11 LYS HA H 19.144 -2.613 4.006 1.00 . A A . 11 LYS HA 1 1
5 1646 1 1 11 LYS HB2 H 17.121 -3.951 2.216 1.00 . A A . 11 LYS HB2 1 1
5 1647 1 1 11 LYS HB3 H 18.631 -4.749 2.653 1.00 . A A . 11 LYS HB3 1 1
5 1648 1 1 11 LYS HD2 H 17.153 -2.623 5.480 1.00 . A A . 11 LYS HD2 1 1
5 1649 1 1 11 LYS HD3 H 16.042 -2.687 4.111 1.00 . A A . 11 LYS HD3 1 1
5 1650 1 1 11 LYS HE2 H 15.814 -4.481 6.541 1.00 . A A . 11 LYS HE2 1 1
5 1651 1 1 11 LYS HE3 H 14.914 -2.975 6.326 1.00 . A A . 11 LYS HE3 1 1
5 1652 1 1 11 LYS HG2 H 16.651 -5.276 4.165 1.00 . A A . 11 LYS HG2 1 1
5 1653 1 1 11 LYS HG3 H 18.094 -4.692 4.991 1.00 . A A . 11 LYS HG3 1 1
5 1654 1 1 11 LYS HZ1 H 13.543 -4.733 5.569 1.00 . A A . 11 LYS HZ1 1 1
5 1655 1 1 11 LYS HZ2 H 14.786 -5.412 4.642 1.00 . A A . 11 LYS HZ2 1 1
5 1656 1 1 11 LYS HZ3 H 14.098 -3.919 4.184 1.00 . A A . 11 LYS HZ3 1 1
5 1657 1 1 11 LYS N N 17.599 -1.583 3.114 1.00 . A A . 11 LYS N 1 1
5 1658 1 1 11 LYS NZ N 14.382 -4.522 4.990 1.00 . A A . 11 LYS NZ 1 1
5 1659 1 1 11 LYS O O 20.760 -2.693 2.040 1.00 . A A . 11 LYS O 1 1
5 1660 1 1 12 LEU C C 20.759 -0.528 -0.197 1.00 . A A . 12 LEU C 1 1
5 1661 1 1 12 LEU CA C 19.846 -1.737 -0.381 1.00 . A A . 12 LEU CA 1 1
5 1662 1 1 12 LEU CB C 18.943 -1.512 -1.595 1.00 . A A . 12 LEU CB 1 1
5 1663 1 1 12 LEU CD1 C 16.982 -2.480 -2.815 1.00 . A A . 12 LEU CD1 1 1
5 1664 1 1 12 LEU CD2 C 19.103 -3.776 -2.661 1.00 . A A . 12 LEU CD2 1 1
5 1665 1 1 12 LEU CG C 18.182 -2.802 -1.922 1.00 . A A . 12 LEU CG 1 1
5 1666 1 1 12 LEU H H 18.062 -1.783 0.766 1.00 . A A . 12 LEU H 1 1
5 1667 1 1 12 LEU HA H 20.455 -2.608 -0.560 1.00 . A A . 12 LEU HA 1 1
5 1668 1 1 12 LEU HB2 H 18.240 -0.723 -1.373 1.00 . A A . 12 LEU HB2 1 1
5 1669 1 1 12 LEU HB3 H 19.549 -1.223 -2.444 1.00 . A A . 12 LEU HB3 1 1
5 1670 1 1 12 LEU HD11 H 16.293 -1.839 -2.282 1.00 . A A . 12 LEU HD11 1 1
5 1671 1 1 12 LEU HD12 H 16.479 -3.398 -3.086 1.00 . A A . 12 LEU HD12 1 1
5 1672 1 1 12 LEU HD13 H 17.322 -1.979 -3.706 1.00 . A A . 12 LEU HD13 1 1
5 1673 1 1 12 LEU HD21 H 20.022 -3.276 -2.929 1.00 . A A . 12 LEU HD21 1 1
5 1674 1 1 12 LEU HD22 H 18.608 -4.123 -3.558 1.00 . A A . 12 LEU HD22 1 1
5 1675 1 1 12 LEU HD23 H 19.325 -4.618 -2.021 1.00 . A A . 12 LEU HD23 1 1
5 1676 1 1 12 LEU HG H 17.836 -3.258 -1.007 1.00 . A A . 12 LEU HG 1 1
5 1677 1 1 12 LEU N N 19.028 -1.967 0.803 1.00 . A A . 12 LEU N 1 1
5 1678 1 1 12 LEU O O 21.832 -0.455 -0.797 1.00 . A A . 12 LEU O 1 1
5 1679 1 1 13 ARG C C 22.482 1.295 1.445 1.00 . A A . 13 ARG C 1 1
5 1680 1 1 13 ARG CA C 21.129 1.626 0.824 1.00 . A A . 13 ARG CA 1 1
5 1681 1 1 13 ARG CB C 20.368 2.634 1.695 1.00 . A A . 13 ARG CB 1 1
5 1682 1 1 13 ARG CD C 21.263 2.869 4.017 1.00 . A A . 13 ARG CD 1 1
5 1683 1 1 13 ARG CG C 20.248 2.135 3.139 1.00 . A A . 13 ARG CG 1 1
5 1684 1 1 13 ARG CZ C 21.251 4.970 5.246 1.00 . A A . 13 ARG CZ 1 1
5 1685 1 1 13 ARG H H 19.461 0.338 1.061 1.00 . A A . 13 ARG H 1 1
5 1686 1 1 13 ARG HA H 21.304 2.083 -0.134 1.00 . A A . 13 ARG HA 1 1
5 1687 1 1 13 ARG HB2 H 20.899 3.576 1.687 1.00 . A A . 13 ARG HB2 1 1
5 1688 1 1 13 ARG HB3 H 19.381 2.780 1.285 1.00 . A A . 13 ARG HB3 1 1
5 1689 1 1 13 ARG HD2 H 21.296 2.397 4.980 1.00 . A A . 13 ARG HD2 1 1
5 1690 1 1 13 ARG HD3 H 22.241 2.814 3.559 1.00 . A A . 13 ARG HD3 1 1
5 1691 1 1 13 ARG HE H 20.338 4.703 3.475 1.00 . A A . 13 ARG HE 1 1
5 1692 1 1 13 ARG HG2 H 19.249 2.332 3.504 1.00 . A A . 13 ARG HG2 1 1
5 1693 1 1 13 ARG HG3 H 20.440 1.076 3.182 1.00 . A A . 13 ARG HG3 1 1
5 1694 1 1 13 ARG HH11 H 20.364 6.664 4.640 1.00 . A A . 13 ARG HH11 1 1
5 1695 1 1 13 ARG HH12 H 21.195 6.760 6.156 1.00 . A A . 13 ARG HH12 1 1
5 1696 1 1 13 ARG HH21 H 22.221 3.437 6.099 1.00 . A A . 13 ARG HH21 1 1
5 1697 1 1 13 ARG HH22 H 22.250 4.924 6.987 1.00 . A A . 13 ARG HH22 1 1
5 1698 1 1 13 ARG N N 20.331 0.428 0.616 1.00 . A A . 13 ARG N 1 1
5 1699 1 1 13 ARG NE N 20.875 4.268 4.175 1.00 . A A . 13 ARG NE 1 1
5 1700 1 1 13 ARG NH1 N 20.906 6.225 5.355 1.00 . A A . 13 ARG NH1 1 1
5 1701 1 1 13 ARG NH2 N 21.959 4.399 6.182 1.00 . A A . 13 ARG NH2 1 1
5 1702 1 1 13 ARG O O 23.503 1.844 1.033 1.00 . A A . 13 ARG O 1 1
5 1703 1 1 14 LEU C C 24.704 -0.594 2.032 1.00 . A A . 14 LEU C 1 1
5 1704 1 1 14 LEU CA C 23.773 0.040 3.049 1.00 . A A . 14 LEU CA 1 1
5 1705 1 1 14 LEU CB C 23.573 -0.941 4.210 1.00 . A A . 14 LEU CB 1 1
5 1706 1 1 14 LEU CD1 C 21.255 -1.513 4.897 1.00 . A A . 14 LEU CD1 1 1
5 1707 1 1 14 LEU CD2 C 22.798 -0.465 6.538 1.00 . A A . 14 LEU CD2 1 1
5 1708 1 1 14 LEU CG C 22.386 -0.510 5.066 1.00 . A A . 14 LEU CG 1 1
5 1709 1 1 14 LEU H H 21.675 -0.030 2.719 1.00 . A A . 14 LEU H 1 1
5 1710 1 1 14 LEU HA H 24.235 0.938 3.430 1.00 . A A . 14 LEU HA 1 1
5 1711 1 1 14 LEU HB2 H 23.397 -1.932 3.820 1.00 . A A . 14 LEU HB2 1 1
5 1712 1 1 14 LEU HB3 H 24.465 -0.956 4.822 1.00 . A A . 14 LEU HB3 1 1
5 1713 1 1 14 LEU HD11 H 20.548 -1.390 5.702 1.00 . A A . 14 LEU HD11 1 1
5 1714 1 1 14 LEU HD12 H 21.654 -2.518 4.918 1.00 . A A . 14 LEU HD12 1 1
5 1715 1 1 14 LEU HD13 H 20.760 -1.340 3.953 1.00 . A A . 14 LEU HD13 1 1
5 1716 1 1 14 LEU HD21 H 21.918 -0.537 7.158 1.00 . A A . 14 LEU HD21 1 1
5 1717 1 1 14 LEU HD22 H 23.306 0.466 6.740 1.00 . A A . 14 LEU HD22 1 1
5 1718 1 1 14 LEU HD23 H 23.461 -1.290 6.755 1.00 . A A . 14 LEU HD23 1 1
5 1719 1 1 14 LEU HG H 22.053 0.466 4.754 1.00 . A A . 14 LEU HG 1 1
5 1720 1 1 14 LEU N N 22.506 0.396 2.422 1.00 . A A . 14 LEU N 1 1
5 1721 1 1 14 LEU O O 25.908 -0.689 2.266 1.00 . A A . 14 LEU O 1 1
5 1722 1 1 15 LYS C C 25.662 -0.624 -0.965 1.00 . A A . 15 LYS C 1 1
5 1723 1 1 15 LYS CA C 24.955 -1.671 -0.117 1.00 . A A . 15 LYS CA 1 1
5 1724 1 1 15 LYS CB C 24.084 -2.560 -1.014 1.00 . A A . 15 LYS CB 1 1
5 1725 1 1 15 LYS CD C 23.877 -4.440 0.650 1.00 . A A . 15 LYS CD 1 1
5 1726 1 1 15 LYS CE C 23.455 -4.381 2.124 1.00 . A A . 15 LYS CE 1 1
5 1727 1 1 15 LYS CG C 23.108 -3.380 -0.155 1.00 . A A . 15 LYS CG 1 1
5 1728 1 1 15 LYS H H 23.179 -0.939 0.779 1.00 . A A . 15 LYS H 1 1
5 1729 1 1 15 LYS HA H 25.699 -2.291 0.364 1.00 . A A . 15 LYS HA 1 1
5 1730 1 1 15 LYS HB2 H 23.522 -1.937 -1.696 1.00 . A A . 15 LYS HB2 1 1
5 1731 1 1 15 LYS HB3 H 24.719 -3.230 -1.578 1.00 . A A . 15 LYS HB3 1 1
5 1732 1 1 15 LYS HD2 H 23.658 -5.424 0.253 1.00 . A A . 15 LYS HD2 1 1
5 1733 1 1 15 LYS HD3 H 24.937 -4.254 0.574 1.00 . A A . 15 LYS HD3 1 1
5 1734 1 1 15 LYS HE2 H 24.028 -5.097 2.694 1.00 . A A . 15 LYS HE2 1 1
5 1735 1 1 15 LYS HE3 H 23.636 -3.391 2.512 1.00 . A A . 15 LYS HE3 1 1
5 1736 1 1 15 LYS HG2 H 22.582 -2.720 0.521 1.00 . A A . 15 LYS HG2 1 1
5 1737 1 1 15 LYS HG3 H 22.395 -3.869 -0.799 1.00 . A A . 15 LYS HG3 1 1
5 1738 1 1 15 LYS HZ1 H 21.793 -4.989 3.217 1.00 . A A . 15 LYS HZ1 1 1
5 1739 1 1 15 LYS HZ2 H 21.770 -5.481 1.593 1.00 . A A . 15 LYS HZ2 1 1
5 1740 1 1 15 LYS HZ3 H 21.436 -3.862 1.998 1.00 . A A . 15 LYS HZ3 1 1
5 1741 1 1 15 LYS N N 24.145 -1.036 0.913 1.00 . A A . 15 LYS N 1 1
5 1742 1 1 15 LYS NZ N 22.005 -4.702 2.241 1.00 . A A . 15 LYS NZ 1 1
5 1743 1 1 15 LYS O O 26.829 -0.791 -1.313 1.00 . A A . 15 LYS O 1 1
5 1744 1 1 16 ILE C C 26.227 2.524 -1.167 1.00 . A A . 16 ILE C 1 1
5 1745 1 1 16 ILE CA C 25.547 1.515 -2.086 1.00 . A A . 16 ILE CA 1 1
5 1746 1 1 16 ILE CB C 24.464 2.175 -2.967 1.00 . A A . 16 ILE CB 1 1
5 1747 1 1 16 ILE CD1 C 23.440 3.733 -1.271 1.00 . A A . 16 ILE CD1 1 1
5 1748 1 1 16 ILE CG1 C 24.238 3.643 -2.578 1.00 . A A . 16 ILE CG1 1 1
5 1749 1 1 16 ILE CG2 C 23.139 1.413 -2.855 1.00 . A A . 16 ILE CG2 1 1
5 1750 1 1 16 ILE H H 24.036 0.546 -0.987 1.00 . A A . 16 ILE H 1 1
5 1751 1 1 16 ILE HA H 26.298 1.084 -2.727 1.00 . A A . 16 ILE HA 1 1
5 1752 1 1 16 ILE HB H 24.791 2.131 -3.990 1.00 . A A . 16 ILE HB 1 1
5 1753 1 1 16 ILE HD11 H 24.038 4.215 -0.514 1.00 . A A . 16 ILE HD11 1 1
5 1754 1 1 16 ILE HD12 H 23.171 2.743 -0.941 1.00 . A A . 16 ILE HD12 1 1
5 1755 1 1 16 ILE HD13 H 22.540 4.310 -1.437 1.00 . A A . 16 ILE HD13 1 1
5 1756 1 1 16 ILE HG12 H 25.189 4.137 -2.453 1.00 . A A . 16 ILE HG12 1 1
5 1757 1 1 16 ILE HG13 H 23.685 4.134 -3.363 1.00 . A A . 16 ILE HG13 1 1
5 1758 1 1 16 ILE HG21 H 22.740 1.514 -1.855 1.00 . A A . 16 ILE HG21 1 1
5 1759 1 1 16 ILE HG22 H 23.301 0.369 -3.076 1.00 . A A . 16 ILE HG22 1 1
5 1760 1 1 16 ILE HG23 H 22.434 1.824 -3.562 1.00 . A A . 16 ILE HG23 1 1
5 1761 1 1 16 ILE N N 24.959 0.457 -1.289 1.00 . A A . 16 ILE N 1 1
5 1762 1 1 16 ILE O O 27.205 3.172 -1.545 1.00 . A A . 16 ILE O 1 1
5 1763 1 1 17 ALA C C 27.519 2.922 1.682 1.00 . A A . 17 ALA C 1 1
5 1764 1 1 17 ALA CA C 26.291 3.554 1.032 1.00 . A A . 17 ALA CA 1 1
5 1765 1 1 17 ALA CB C 25.258 3.896 2.112 1.00 . A A . 17 ALA CB 1 1
5 1766 1 1 17 ALA H H 24.948 2.078 0.297 1.00 . A A . 17 ALA H 1 1
5 1767 1 1 17 ALA HA H 26.587 4.464 0.529 1.00 . A A . 17 ALA HA 1 1
5 1768 1 1 17 ALA HB1 H 24.388 4.341 1.653 1.00 . A A . 17 ALA HB1 1 1
5 1769 1 1 17 ALA HB2 H 25.691 4.595 2.815 1.00 . A A . 17 ALA HB2 1 1
5 1770 1 1 17 ALA HB3 H 24.972 2.995 2.633 1.00 . A A . 17 ALA HB3 1 1
5 1771 1 1 17 ALA N N 25.718 2.634 0.050 1.00 . A A . 17 ALA N 1 1
5 1772 1 1 17 ALA O O 28.018 3.411 2.697 1.00 . A A . 17 ALA O 1 1
5 1773 1 1 18 PHE C C 30.440 1.812 1.157 1.00 . A A . 18 PHE C 1 1
5 1774 1 1 18 PHE CA C 29.161 1.120 1.607 1.00 . A A . 18 PHE CA 1 1
5 1775 1 1 18 PHE CB C 29.169 -0.325 1.088 1.00 . A A . 18 PHE CB 1 1
5 1776 1 1 18 PHE CD1 C 28.298 -2.313 2.388 1.00 . A A . 18 PHE CD1 1 1
5 1777 1 1 18 PHE CD2 C 30.307 -1.194 3.154 1.00 . A A . 18 PHE CD2 1 1
5 1778 1 1 18 PHE CE1 C 28.396 -3.217 3.453 1.00 . A A . 18 PHE CE1 1 1
5 1779 1 1 18 PHE CE2 C 30.405 -2.096 4.217 1.00 . A A . 18 PHE CE2 1 1
5 1780 1 1 18 PHE CG C 29.257 -1.299 2.241 1.00 . A A . 18 PHE CG 1 1
5 1781 1 1 18 PHE CZ C 29.451 -3.109 4.367 1.00 . A A . 18 PHE CZ 1 1
5 1782 1 1 18 PHE H H 27.548 1.493 0.286 1.00 . A A . 18 PHE H 1 1
5 1783 1 1 18 PHE HA H 29.123 1.112 2.685 1.00 . A A . 18 PHE HA 1 1
5 1784 1 1 18 PHE HB2 H 28.266 -0.512 0.530 1.00 . A A . 18 PHE HB2 1 1
5 1785 1 1 18 PHE HB3 H 30.023 -0.464 0.440 1.00 . A A . 18 PHE HB3 1 1
5 1786 1 1 18 PHE HD1 H 27.485 -2.394 1.684 1.00 . A A . 18 PHE HD1 1 1
5 1787 1 1 18 PHE HD2 H 31.042 -0.412 3.039 1.00 . A A . 18 PHE HD2 1 1
5 1788 1 1 18 PHE HE1 H 27.660 -4.003 3.569 1.00 . A A . 18 PHE HE1 1 1
5 1789 1 1 18 PHE HE2 H 31.218 -2.011 4.921 1.00 . A A . 18 PHE HE2 1 1
5 1790 1 1 18 PHE HZ H 29.530 -3.809 5.188 1.00 . A A . 18 PHE HZ 1 1
5 1791 1 1 18 PHE N N 27.994 1.830 1.089 1.00 . A A . 18 PHE N 1 1
5 1792 1 1 18 PHE O O 31.530 1.517 1.656 1.00 . A A . 18 PHE O 1 1
5 1793 1 1 19 LYS C C 31.115 4.912 -0.521 1.00 . A A . 19 LYS C 1 1
5 1794 1 1 19 LYS CA C 31.454 3.439 -0.327 1.00 . A A . 19 LYS CA 1 1
5 1795 1 1 19 LYS CB C 31.876 2.824 -1.665 1.00 . A A . 19 LYS CB 1 1
5 1796 1 1 19 LYS CD C 29.908 1.496 -2.479 1.00 . A A . 19 LYS CD 1 1
5 1797 1 1 19 LYS CE C 30.638 0.382 -3.227 1.00 . A A . 19 LYS CE 1 1
5 1798 1 1 19 LYS CG C 30.686 2.809 -2.631 1.00 . A A . 19 LYS CG 1 1
5 1799 1 1 19 LYS H H 29.414 2.905 -0.160 1.00 . A A . 19 LYS H 1 1
5 1800 1 1 19 LYS HA H 32.274 3.354 0.366 1.00 . A A . 19 LYS HA 1 1
5 1801 1 1 19 LYS HB2 H 32.678 3.407 -2.093 1.00 . A A . 19 LYS HB2 1 1
5 1802 1 1 19 LYS HB3 H 32.217 1.812 -1.502 1.00 . A A . 19 LYS HB3 1 1
5 1803 1 1 19 LYS HD2 H 29.833 1.237 -1.432 1.00 . A A . 19 LYS HD2 1 1
5 1804 1 1 19 LYS HD3 H 28.915 1.612 -2.891 1.00 . A A . 19 LYS HD3 1 1
5 1805 1 1 19 LYS HE2 H 31.614 0.231 -2.785 1.00 . A A . 19 LYS HE2 1 1
5 1806 1 1 19 LYS HE3 H 30.067 -0.533 -3.155 1.00 . A A . 19 LYS HE3 1 1
5 1807 1 1 19 LYS HG2 H 30.033 3.641 -2.409 1.00 . A A . 19 LYS HG2 1 1
5 1808 1 1 19 LYS HG3 H 31.046 2.898 -3.644 1.00 . A A . 19 LYS HG3 1 1
5 1809 1 1 19 LYS HZ1 H 30.296 0.071 -5.255 1.00 . A A . 19 LYS HZ1 1 1
5 1810 1 1 19 LYS HZ2 H 31.807 0.759 -4.906 1.00 . A A . 19 LYS HZ2 1 1
5 1811 1 1 19 LYS HZ3 H 30.399 1.702 -4.819 1.00 . A A . 19 LYS HZ3 1 1
5 1812 1 1 19 LYS N N 30.304 2.719 0.204 1.00 . A A . 19 LYS N 1 1
5 1813 1 1 19 LYS NZ N 30.796 0.758 -4.657 1.00 . A A . 19 LYS NZ 1 1
5 1814 1 1 19 LYS O O 30.015 5.296 -0.172 1.00 . A A . 19 LYS O 1 1
5 1815 1 1 19 LYS OXT O 31.958 5.633 -1.019 1.00 . A A . 19 LYS OXT 1 1
6 1816 1 1 1 PRO C C 4.610 2.166 -2.789 1.00 . A A . 1 PRO C 1 1
6 1817 1 1 1 PRO CA C 3.119 2.251 -3.109 1.00 . A A . 1 PRO CA 1 1
6 1818 1 1 1 PRO CB C 2.381 0.992 -2.670 1.00 . A A . 1 PRO CB 1 1
6 1819 1 1 1 PRO CD C 1.638 1.720 -4.910 1.00 . A A . 1 PRO CD 1 1
6 1820 1 1 1 PRO CG C 1.316 0.791 -3.713 1.00 . A A . 1 PRO CG 1 1
6 1821 1 1 1 PRO H2 H 3.704 1.901 -5.065 1.00 . A A . 1 PRO H2 1 1
6 1822 1 1 1 PRO H3 H 2.893 3.385 -4.828 1.00 . A A . 1 PRO H3 1 1
6 1823 1 1 1 PRO HA H 2.691 3.107 -2.611 1.00 . A A . 1 PRO HA 1 1
6 1824 1 1 1 PRO HB2 H 3.054 0.145 -2.649 1.00 . A A . 1 PRO HB2 1 1
6 1825 1 1 1 PRO HB3 H 1.923 1.141 -1.706 1.00 . A A . 1 PRO HB3 1 1
6 1826 1 1 1 PRO HD2 H 1.741 1.142 -5.821 1.00 . A A . 1 PRO HD2 1 1
6 1827 1 1 1 PRO HD3 H 0.868 2.466 -5.025 1.00 . A A . 1 PRO HD3 1 1
6 1828 1 1 1 PRO HG2 H 1.314 -0.241 -4.038 1.00 . A A . 1 PRO HG2 1 1
6 1829 1 1 1 PRO HG3 H 0.350 1.050 -3.305 1.00 . A A . 1 PRO HG3 1 1
6 1830 1 1 1 PRO N N 2.926 2.376 -4.560 1.00 . A A . 1 PRO N 1 1
6 1831 1 1 1 PRO O O 5.138 1.093 -2.506 1.00 . A A . 1 PRO O 1 1
6 1832 1 1 2 MET C C 7.045 2.800 -1.188 1.00 . A A . 2 MET C 1 1
6 1833 1 1 2 MET CA C 6.710 3.383 -2.557 1.00 . A A . 2 MET CA 1 1
6 1834 1 1 2 MET CB C 7.172 4.842 -2.610 1.00 . A A . 2 MET CB 1 1
6 1835 1 1 2 MET CE C 3.936 5.264 -0.531 1.00 . A A . 2 MET CE 1 1
6 1836 1 1 2 MET CG C 6.450 5.664 -1.532 1.00 . A A . 2 MET CG 1 1
6 1837 1 1 2 MET H H 4.796 4.134 -3.071 1.00 . A A . 2 MET H 1 1
6 1838 1 1 2 MET HA H 7.241 2.827 -3.314 1.00 . A A . 2 MET HA 1 1
6 1839 1 1 2 MET HB2 H 8.239 4.885 -2.442 1.00 . A A . 2 MET HB2 1 1
6 1840 1 1 2 MET HB3 H 6.947 5.253 -3.582 1.00 . A A . 2 MET HB3 1 1
6 1841 1 1 2 MET HE1 H 4.680 4.802 0.103 1.00 . A A . 2 MET HE1 1 1
6 1842 1 1 2 MET HE2 H 3.206 4.527 -0.813 1.00 . A A . 2 MET HE2 1 1
6 1843 1 1 2 MET HE3 H 3.444 6.067 0.004 1.00 . A A . 2 MET HE3 1 1
6 1844 1 1 2 MET HG2 H 6.486 5.136 -0.593 1.00 . A A . 2 MET HG2 1 1
6 1845 1 1 2 MET HG3 H 6.947 6.618 -1.423 1.00 . A A . 2 MET HG3 1 1
6 1846 1 1 2 MET N N 5.277 3.310 -2.838 1.00 . A A . 2 MET N 1 1
6 1847 1 1 2 MET O O 8.215 2.592 -0.863 1.00 . A A . 2 MET O 1 1
6 1848 1 1 2 MET SD S 4.722 5.931 -2.020 1.00 . A A . 2 MET SD 1 1
6 1849 1 1 3 ALA C C 7.062 0.742 0.902 1.00 . A A . 3 ALA C 1 1
6 1850 1 1 3 ALA CA C 6.241 2.027 0.962 1.00 . A A . 3 ALA CA 1 1
6 1851 1 1 3 ALA CB C 4.897 1.745 1.637 1.00 . A A . 3 ALA CB 1 1
6 1852 1 1 3 ALA H H 5.113 2.759 -0.675 1.00 . A A . 3 ALA H 1 1
6 1853 1 1 3 ALA HA H 6.775 2.760 1.548 1.00 . A A . 3 ALA HA 1 1
6 1854 1 1 3 ALA HB1 H 5.042 1.038 2.442 1.00 . A A . 3 ALA HB1 1 1
6 1855 1 1 3 ALA HB2 H 4.210 1.332 0.913 1.00 . A A . 3 ALA HB2 1 1
6 1856 1 1 3 ALA HB3 H 4.489 2.664 2.036 1.00 . A A . 3 ALA HB3 1 1
6 1857 1 1 3 ALA N N 6.022 2.560 -0.377 1.00 . A A . 3 ALA N 1 1
6 1858 1 1 3 ALA O O 7.982 0.559 1.693 1.00 . A A . 3 ALA O 1 1
6 1859 1 1 4 ARG C C 8.970 -1.091 -0.410 1.00 . A A . 4 ARG C 1 1
6 1860 1 1 4 ARG CA C 7.490 -1.383 -0.162 1.00 . A A . 4 ARG CA 1 1
6 1861 1 1 4 ARG CB C 6.937 -2.218 -1.317 1.00 . A A . 4 ARG CB 1 1
6 1862 1 1 4 ARG CD C 5.841 -1.828 -3.537 1.00 . A A . 4 ARG CD 1 1
6 1863 1 1 4 ARG CG C 6.991 -1.407 -2.617 1.00 . A A . 4 ARG CG 1 1
6 1864 1 1 4 ARG CZ C 6.879 -1.886 -5.739 1.00 . A A . 4 ARG CZ 1 1
6 1865 1 1 4 ARG H H 6.003 0.055 -0.651 1.00 . A A . 4 ARG H 1 1
6 1866 1 1 4 ARG HA H 7.393 -1.948 0.754 1.00 . A A . 4 ARG HA 1 1
6 1867 1 1 4 ARG HB2 H 7.533 -3.114 -1.424 1.00 . A A . 4 ARG HB2 1 1
6 1868 1 1 4 ARG HB3 H 5.913 -2.491 -1.105 1.00 . A A . 4 ARG HB3 1 1
6 1869 1 1 4 ARG HD2 H 5.794 -2.906 -3.584 1.00 . A A . 4 ARG HD2 1 1
6 1870 1 1 4 ARG HD3 H 4.907 -1.451 -3.139 1.00 . A A . 4 ARG HD3 1 1
6 1871 1 1 4 ARG HE H 5.541 -0.496 -5.166 1.00 . A A . 4 ARG HE 1 1
6 1872 1 1 4 ARG HG2 H 6.907 -0.352 -2.389 1.00 . A A . 4 ARG HG2 1 1
6 1873 1 1 4 ARG HG3 H 7.934 -1.589 -3.114 1.00 . A A . 4 ARG HG3 1 1
6 1874 1 1 4 ARG HH11 H 6.476 -0.610 -7.229 1.00 . A A . 4 ARG HH11 1 1
6 1875 1 1 4 ARG HH12 H 7.626 -1.850 -7.599 1.00 . A A . 4 ARG HH12 1 1
6 1876 1 1 4 ARG HH21 H 7.497 -3.288 -4.437 1.00 . A A . 4 ARG HH21 1 1
6 1877 1 1 4 ARG HH22 H 8.209 -3.368 -6.016 1.00 . A A . 4 ARG HH22 1 1
6 1878 1 1 4 ARG N N 6.743 -0.136 -0.035 1.00 . A A . 4 ARG N 1 1
6 1879 1 1 4 ARG NE N 6.046 -1.299 -4.880 1.00 . A A . 4 ARG NE 1 1
6 1880 1 1 4 ARG NH1 N 7.004 -1.414 -6.948 1.00 . A A . 4 ARG NH1 1 1
6 1881 1 1 4 ARG NH2 N 7.582 -2.928 -5.368 1.00 . A A . 4 ARG NH2 1 1
6 1882 1 1 4 ARG O O 9.853 -1.763 0.130 1.00 . A A . 4 ARG O 1 1
6 1883 1 1 5 ASN C C 11.343 0.735 -0.313 1.00 . A A . 5 ASN C 1 1
6 1884 1 1 5 ASN CA C 10.602 0.297 -1.565 1.00 . A A . 5 ASN CA 1 1
6 1885 1 1 5 ASN CB C 10.598 1.437 -2.588 1.00 . A A . 5 ASN CB 1 1
6 1886 1 1 5 ASN CG C 12.028 1.859 -2.928 1.00 . A A . 5 ASN CG 1 1
6 1887 1 1 5 ASN H H 8.483 0.413 -1.632 1.00 . A A . 5 ASN H 1 1
6 1888 1 1 5 ASN HA H 11.109 -0.553 -1.992 1.00 . A A . 5 ASN HA 1 1
6 1889 1 1 5 ASN HB2 H 10.103 1.104 -3.488 1.00 . A A . 5 ASN HB2 1 1
6 1890 1 1 5 ASN HB3 H 10.064 2.281 -2.179 1.00 . A A . 5 ASN HB3 1 1
6 1891 1 1 5 ASN HD21 H 11.599 3.794 -3.044 1.00 . A A . 5 ASN HD21 1 1
6 1892 1 1 5 ASN HD22 H 13.219 3.389 -3.352 1.00 . A A . 5 ASN HD22 1 1
6 1893 1 1 5 ASN N N 9.229 -0.083 -1.237 1.00 . A A . 5 ASN N 1 1
6 1894 1 1 5 ASN ND2 N 12.305 3.119 -3.121 1.00 . A A . 5 ASN ND2 1 1
6 1895 1 1 5 ASN O O 12.522 0.432 -0.136 1.00 . A A . 5 ASN O 1 1
6 1896 1 1 5 ASN OD1 O 12.919 1.013 -3.028 1.00 . A A . 5 ASN OD1 1 1
6 1897 1 1 6 LYS C C 11.790 0.757 2.606 1.00 . A A . 6 LYS C 1 1
6 1898 1 1 6 LYS CA C 11.235 1.920 1.804 1.00 . A A . 6 LYS CA 1 1
6 1899 1 1 6 LYS CB C 10.189 2.671 2.635 1.00 . A A . 6 LYS CB 1 1
6 1900 1 1 6 LYS CD C 10.621 5.133 2.818 1.00 . A A . 6 LYS CD 1 1
6 1901 1 1 6 LYS CE C 9.629 5.756 3.805 1.00 . A A . 6 LYS CE 1 1
6 1902 1 1 6 LYS CG C 9.918 4.043 2.008 1.00 . A A . 6 LYS CG 1 1
6 1903 1 1 6 LYS H H 9.699 1.644 0.368 1.00 . A A . 6 LYS H 1 1
6 1904 1 1 6 LYS HA H 12.044 2.594 1.572 1.00 . A A . 6 LYS HA 1 1
6 1905 1 1 6 LYS HB2 H 9.272 2.100 2.660 1.00 . A A . 6 LYS HB2 1 1
6 1906 1 1 6 LYS HB3 H 10.554 2.802 3.644 1.00 . A A . 6 LYS HB3 1 1
6 1907 1 1 6 LYS HD2 H 11.455 4.702 3.360 1.00 . A A . 6 LYS HD2 1 1
6 1908 1 1 6 LYS HD3 H 10.986 5.893 2.147 1.00 . A A . 6 LYS HD3 1 1
6 1909 1 1 6 LYS HE2 H 8.803 5.077 3.964 1.00 . A A . 6 LYS HE2 1 1
6 1910 1 1 6 LYS HE3 H 10.126 5.944 4.746 1.00 . A A . 6 LYS HE3 1 1
6 1911 1 1 6 LYS HG2 H 10.290 4.054 0.993 1.00 . A A . 6 LYS HG2 1 1
6 1912 1 1 6 LYS HG3 H 8.858 4.232 2.002 1.00 . A A . 6 LYS HG3 1 1
6 1913 1 1 6 LYS HZ1 H 9.888 7.731 3.204 1.00 . A A . 6 LYS HZ1 1 1
6 1914 1 1 6 LYS HZ2 H 8.353 7.405 3.847 1.00 . A A . 6 LYS HZ2 1 1
6 1915 1 1 6 LYS HZ3 H 8.751 6.874 2.285 1.00 . A A . 6 LYS HZ3 1 1
6 1916 1 1 6 LYS N N 10.639 1.442 0.561 1.00 . A A . 6 LYS N 1 1
6 1917 1 1 6 LYS NZ N 9.119 7.036 3.244 1.00 . A A . 6 LYS NZ 1 1
6 1918 1 1 6 LYS O O 12.793 0.891 3.310 1.00 . A A . 6 LYS O 1 1
6 1919 1 1 7 LYS C C 12.837 -2.127 2.596 1.00 . A A . 7 LYS C 1 1
6 1920 1 1 7 LYS CA C 11.570 -1.562 3.229 1.00 . A A . 7 LYS CA 1 1
6 1921 1 1 7 LYS CB C 10.456 -2.619 3.238 1.00 . A A . 7 LYS CB 1 1
6 1922 1 1 7 LYS CD C 9.128 -0.658 4.164 1.00 . A A . 7 LYS CD 1 1
6 1923 1 1 7 LYS CE C 7.856 -0.510 5.006 1.00 . A A . 7 LYS CE 1 1
6 1924 1 1 7 LYS CG C 9.067 -1.945 3.322 1.00 . A A . 7 LYS CG 1 1
6 1925 1 1 7 LYS H H 10.339 -0.431 1.929 1.00 . A A . 7 LYS H 1 1
6 1926 1 1 7 LYS HA H 11.790 -1.280 4.248 1.00 . A A . 7 LYS HA 1 1
6 1927 1 1 7 LYS HB2 H 10.515 -3.205 2.331 1.00 . A A . 7 LYS HB2 1 1
6 1928 1 1 7 LYS HB3 H 10.588 -3.270 4.090 1.00 . A A . 7 LYS HB3 1 1
6 1929 1 1 7 LYS HD2 H 9.985 -0.692 4.814 1.00 . A A . 7 LYS HD2 1 1
6 1930 1 1 7 LYS HD3 H 9.213 0.195 3.508 1.00 . A A . 7 LYS HD3 1 1
6 1931 1 1 7 LYS HE2 H 8.018 0.240 5.766 1.00 . A A . 7 LYS HE2 1 1
6 1932 1 1 7 LYS HE3 H 7.037 -0.204 4.368 1.00 . A A . 7 LYS HE3 1 1
6 1933 1 1 7 LYS HG2 H 8.733 -1.702 2.327 1.00 . A A . 7 LYS HG2 1 1
6 1934 1 1 7 LYS HG3 H 8.367 -2.634 3.771 1.00 . A A . 7 LYS HG3 1 1
6 1935 1 1 7 LYS HZ1 H 6.871 -2.344 5.056 1.00 . A A . 7 LYS HZ1 1 1
6 1936 1 1 7 LYS HZ2 H 7.064 -1.623 6.574 1.00 . A A . 7 LYS HZ2 1 1
6 1937 1 1 7 LYS HZ3 H 8.388 -2.359 5.811 1.00 . A A . 7 LYS HZ3 1 1
6 1938 1 1 7 LYS N N 11.133 -0.382 2.501 1.00 . A A . 7 LYS N 1 1
6 1939 1 1 7 LYS NZ N 7.523 -1.806 5.659 1.00 . A A . 7 LYS NZ 1 1
6 1940 1 1 7 LYS O O 13.764 -2.533 3.300 1.00 . A A . 7 LYS O 1 1
6 1941 1 1 8 LEU C C 15.162 -1.619 0.537 1.00 . A A . 8 LEU C 1 1
6 1942 1 1 8 LEU CA C 14.049 -2.664 0.564 1.00 . A A . 8 LEU CA 1 1
6 1943 1 1 8 LEU CB C 13.678 -3.037 -0.874 1.00 . A A . 8 LEU CB 1 1
6 1944 1 1 8 LEU CD1 C 11.436 -3.648 -1.803 1.00 . A A . 8 LEU CD1 1 1
6 1945 1 1 8 LEU CD2 C 13.121 -5.428 -1.344 1.00 . A A . 8 LEU CD2 1 1
6 1946 1 1 8 LEU CG C 12.561 -4.087 -0.866 1.00 . A A . 8 LEU CG 1 1
6 1947 1 1 8 LEU H H 12.113 -1.810 0.755 1.00 . A A . 8 LEU H 1 1
6 1948 1 1 8 LEU HA H 14.404 -3.547 1.074 1.00 . A A . 8 LEU HA 1 1
6 1949 1 1 8 LEU HB2 H 13.345 -2.154 -1.396 1.00 . A A . 8 LEU HB2 1 1
6 1950 1 1 8 LEU HB3 H 14.547 -3.442 -1.370 1.00 . A A . 8 LEU HB3 1 1
6 1951 1 1 8 LEU HD11 H 11.782 -3.685 -2.823 1.00 . A A . 8 LEU HD11 1 1
6 1952 1 1 8 LEU HD12 H 11.136 -2.639 -1.561 1.00 . A A . 8 LEU HD12 1 1
6 1953 1 1 8 LEU HD13 H 10.591 -4.308 -1.685 1.00 . A A . 8 LEU HD13 1 1
6 1954 1 1 8 LEU HD21 H 12.399 -6.206 -1.154 1.00 . A A . 8 LEU HD21 1 1
6 1955 1 1 8 LEU HD22 H 14.035 -5.646 -0.809 1.00 . A A . 8 LEU HD22 1 1
6 1956 1 1 8 LEU HD23 H 13.328 -5.377 -2.403 1.00 . A A . 8 LEU HD23 1 1
6 1957 1 1 8 LEU HG H 12.171 -4.194 0.139 1.00 . A A . 8 LEU HG 1 1
6 1958 1 1 8 LEU N N 12.878 -2.148 1.270 1.00 . A A . 8 LEU N 1 1
6 1959 1 1 8 LEU O O 16.348 -1.951 0.624 1.00 . A A . 8 LEU O 1 1
6 1960 1 1 9 LEU C C 16.640 0.720 1.588 1.00 . A A . 9 LEU C 1 1
6 1961 1 1 9 LEU CA C 15.740 0.734 0.359 1.00 . A A . 9 LEU CA 1 1
6 1962 1 1 9 LEU CB C 15.005 2.080 0.277 1.00 . A A . 9 LEU CB 1 1
6 1963 1 1 9 LEU CD1 C 16.547 2.913 -1.521 1.00 . A A . 9 LEU CD1 1 1
6 1964 1 1 9 LEU CD2 C 15.260 4.543 -0.124 1.00 . A A . 9 LEU CD2 1 1
6 1965 1 1 9 LEU CG C 15.987 3.192 -0.121 1.00 . A A . 9 LEU CG 1 1
6 1966 1 1 9 LEU H H 13.813 -0.150 0.339 1.00 . A A . 9 LEU H 1 1
6 1967 1 1 9 LEU HA H 16.351 0.617 -0.525 1.00 . A A . 9 LEU HA 1 1
6 1968 1 1 9 LEU HB2 H 14.218 2.016 -0.461 1.00 . A A . 9 LEU HB2 1 1
6 1969 1 1 9 LEU HB3 H 14.575 2.309 1.239 1.00 . A A . 9 LEU HB3 1 1
6 1970 1 1 9 LEU HD11 H 15.751 2.576 -2.168 1.00 . A A . 9 LEU HD11 1 1
6 1971 1 1 9 LEU HD12 H 17.307 2.149 -1.459 1.00 . A A . 9 LEU HD12 1 1
6 1972 1 1 9 LEU HD13 H 16.980 3.817 -1.925 1.00 . A A . 9 LEU HD13 1 1
6 1973 1 1 9 LEU HD21 H 14.684 4.646 0.781 1.00 . A A . 9 LEU HD21 1 1
6 1974 1 1 9 LEU HD22 H 14.601 4.594 -0.975 1.00 . A A . 9 LEU HD22 1 1
6 1975 1 1 9 LEU HD23 H 15.984 5.342 -0.181 1.00 . A A . 9 LEU HD23 1 1
6 1976 1 1 9 LEU HG H 16.802 3.223 0.590 1.00 . A A . 9 LEU HG 1 1
6 1977 1 1 9 LEU N N 14.774 -0.355 0.411 1.00 . A A . 9 LEU N 1 1
6 1978 1 1 9 LEU O O 17.858 0.862 1.474 1.00 . A A . 9 LEU O 1 1
6 1979 1 1 10 LYS C C 17.849 -0.595 3.955 1.00 . A A . 10 LYS C 1 1
6 1980 1 1 10 LYS CA C 16.810 0.512 4.001 1.00 . A A . 10 LYS CA 1 1
6 1981 1 1 10 LYS CB C 15.869 0.264 5.175 1.00 . A A . 10 LYS CB 1 1
6 1982 1 1 10 LYS CD C 15.510 2.335 6.520 1.00 . A A . 10 LYS CD 1 1
6 1983 1 1 10 LYS CE C 15.500 1.518 7.809 1.00 . A A . 10 LYS CE 1 1
6 1984 1 1 10 LYS CG C 14.962 1.481 5.379 1.00 . A A . 10 LYS CG 1 1
6 1985 1 1 10 LYS H H 15.070 0.428 2.804 1.00 . A A . 10 LYS H 1 1
6 1986 1 1 10 LYS HA H 17.306 1.462 4.137 1.00 . A A . 10 LYS HA 1 1
6 1987 1 1 10 LYS HB2 H 15.261 -0.606 4.967 1.00 . A A . 10 LYS HB2 1 1
6 1988 1 1 10 LYS HB3 H 16.450 0.089 6.068 1.00 . A A . 10 LYS HB3 1 1
6 1989 1 1 10 LYS HD2 H 16.525 2.635 6.292 1.00 . A A . 10 LYS HD2 1 1
6 1990 1 1 10 LYS HD3 H 14.893 3.212 6.641 1.00 . A A . 10 LYS HD3 1 1
6 1991 1 1 10 LYS HE2 H 14.680 0.811 7.775 1.00 . A A . 10 LYS HE2 1 1
6 1992 1 1 10 LYS HE3 H 16.434 0.980 7.899 1.00 . A A . 10 LYS HE3 1 1
6 1993 1 1 10 LYS HG2 H 14.932 2.068 4.471 1.00 . A A . 10 LYS HG2 1 1
6 1994 1 1 10 LYS HG3 H 13.964 1.148 5.626 1.00 . A A . 10 LYS HG3 1 1
6 1995 1 1 10 LYS HZ1 H 14.396 2.275 9.405 1.00 . A A . 10 LYS HZ1 1 1
6 1996 1 1 10 LYS HZ2 H 15.395 3.420 8.649 1.00 . A A . 10 LYS HZ2 1 1
6 1997 1 1 10 LYS HZ3 H 16.069 2.252 9.676 1.00 . A A . 10 LYS HZ3 1 1
6 1998 1 1 10 LYS N N 16.043 0.541 2.764 1.00 . A A . 10 LYS N 1 1
6 1999 1 1 10 LYS NZ N 15.327 2.434 8.971 1.00 . A A . 10 LYS NZ 1 1
6 2000 1 1 10 LYS O O 18.892 -0.510 4.601 1.00 . A A . 10 LYS O 1 1
6 2001 1 1 11 LYS C C 19.411 -2.519 1.900 1.00 . A A . 11 LYS C 1 1
6 2002 1 1 11 LYS CA C 18.444 -2.760 3.058 1.00 . A A . 11 LYS CA 1 1
6 2003 1 1 11 LYS CB C 17.634 -4.041 2.810 1.00 . A A . 11 LYS CB 1 1
6 2004 1 1 11 LYS CD C 16.338 -3.421 4.900 1.00 . A A . 11 LYS CD 1 1
6 2005 1 1 11 LYS CE C 15.149 -3.982 5.687 1.00 . A A . 11 LYS CE 1 1
6 2006 1 1 11 LYS CG C 17.026 -4.560 4.129 1.00 . A A . 11 LYS CG 1 1
6 2007 1 1 11 LYS H H 16.706 -1.643 2.707 1.00 . A A . 11 LYS H 1 1
6 2008 1 1 11 LYS HA H 18.999 -2.866 3.970 1.00 . A A . 11 LYS HA 1 1
6 2009 1 1 11 LYS HB2 H 16.840 -3.835 2.105 1.00 . A A . 11 LYS HB2 1 1
6 2010 1 1 11 LYS HB3 H 18.286 -4.799 2.397 1.00 . A A . 11 LYS HB3 1 1
6 2011 1 1 11 LYS HD2 H 17.043 -2.972 5.584 1.00 . A A . 11 LYS HD2 1 1
6 2012 1 1 11 LYS HD3 H 15.981 -2.670 4.213 1.00 . A A . 11 LYS HD3 1 1
6 2013 1 1 11 LYS HE2 H 15.466 -4.845 6.252 1.00 . A A . 11 LYS HE2 1 1
6 2014 1 1 11 LYS HE3 H 14.772 -3.226 6.363 1.00 . A A . 11 LYS HE3 1 1
6 2015 1 1 11 LYS HG2 H 16.301 -5.327 3.904 1.00 . A A . 11 LYS HG2 1 1
6 2016 1 1 11 LYS HG3 H 17.812 -4.983 4.743 1.00 . A A . 11 LYS HG3 1 1
6 2017 1 1 11 LYS HZ1 H 13.983 -3.657 3.987 1.00 . A A . 11 LYS HZ1 1 1
6 2018 1 1 11 LYS HZ2 H 13.170 -4.469 5.240 1.00 . A A . 11 LYS HZ2 1 1
6 2019 1 1 11 LYS HZ3 H 14.316 -5.291 4.298 1.00 . A A . 11 LYS HZ3 1 1
6 2020 1 1 11 LYS N N 17.548 -1.635 3.190 1.00 . A A . 11 LYS N 1 1
6 2021 1 1 11 LYS NZ N 14.076 -4.382 4.734 1.00 . A A . 11 LYS NZ 1 1
6 2022 1 1 11 LYS O O 20.607 -2.791 2.001 1.00 . A A . 11 LYS O 1 1
6 2023 1 1 12 LEU C C 20.628 -0.540 -0.149 1.00 . A A . 12 LEU C 1 1
6 2024 1 1 12 LEU CA C 19.702 -1.728 -0.381 1.00 . A A . 12 LEU CA 1 1
6 2025 1 1 12 LEU CB C 18.805 -1.447 -1.589 1.00 . A A . 12 LEU CB 1 1
6 2026 1 1 12 LEU CD1 C 16.917 -2.430 -2.901 1.00 . A A . 12 LEU CD1 1 1
6 2027 1 1 12 LEU CD2 C 19.140 -3.564 -2.888 1.00 . A A . 12 LEU CD2 1 1
6 2028 1 1 12 LEU CG C 18.148 -2.752 -2.053 1.00 . A A . 12 LEU CG 1 1
6 2029 1 1 12 LEU H H 17.919 -1.805 0.773 1.00 . A A . 12 LEU H 1 1
6 2030 1 1 12 LEU HA H 20.305 -2.596 -0.596 1.00 . A A . 12 LEU HA 1 1
6 2031 1 1 12 LEU HB2 H 18.038 -0.738 -1.311 1.00 . A A . 12 LEU HB2 1 1
6 2032 1 1 12 LEU HB3 H 19.400 -1.036 -2.393 1.00 . A A . 12 LEU HB3 1 1
6 2033 1 1 12 LEU HD11 H 16.314 -1.695 -2.390 1.00 . A A . 12 LEU HD11 1 1
6 2034 1 1 12 LEU HD12 H 16.338 -3.329 -3.055 1.00 . A A . 12 LEU HD12 1 1
6 2035 1 1 12 LEU HD13 H 17.233 -2.037 -3.855 1.00 . A A . 12 LEU HD13 1 1
6 2036 1 1 12 LEU HD21 H 18.603 -4.308 -3.456 1.00 . A A . 12 LEU HD21 1 1
6 2037 1 1 12 LEU HD22 H 19.842 -4.051 -2.230 1.00 . A A . 12 LEU HD22 1 1
6 2038 1 1 12 LEU HD23 H 19.669 -2.909 -3.563 1.00 . A A . 12 LEU HD23 1 1
6 2039 1 1 12 LEU HG H 17.847 -3.331 -1.188 1.00 . A A . 12 LEU HG 1 1
6 2040 1 1 12 LEU N N 18.882 -2.002 0.799 1.00 . A A . 12 LEU N 1 1
6 2041 1 1 12 LEU O O 21.668 -0.422 -0.797 1.00 . A A . 12 LEU O 1 1
6 2042 1 1 13 ARG C C 22.460 1.095 1.539 1.00 . A A . 13 ARG C 1 1
6 2043 1 1 13 ARG CA C 21.084 1.512 1.024 1.00 . A A . 13 ARG CA 1 1
6 2044 1 1 13 ARG CB C 20.400 2.457 2.022 1.00 . A A . 13 ARG CB 1 1
6 2045 1 1 13 ARG CD C 21.273 2.404 4.374 1.00 . A A . 13 ARG CD 1 1
6 2046 1 1 13 ARG CG C 20.263 1.788 3.397 1.00 . A A . 13 ARG CG 1 1
6 2047 1 1 13 ARG CZ C 19.943 2.602 6.409 1.00 . A A . 13 ARG CZ 1 1
6 2048 1 1 13 ARG H H 19.409 0.222 1.248 1.00 . A A . 13 ARG H 1 1
6 2049 1 1 13 ARG HA H 21.219 2.041 0.092 1.00 . A A . 13 ARG HA 1 1
6 2050 1 1 13 ARG HB2 H 20.986 3.359 2.114 1.00 . A A . 13 ARG HB2 1 1
6 2051 1 1 13 ARG HB3 H 19.418 2.710 1.652 1.00 . A A . 13 ARG HB3 1 1
6 2052 1 1 13 ARG HD2 H 21.839 1.621 4.849 1.00 . A A . 13 ARG HD2 1 1
6 2053 1 1 13 ARG HD3 H 21.950 3.045 3.830 1.00 . A A . 13 ARG HD3 1 1
6 2054 1 1 13 ARG HE H 20.654 4.173 5.375 1.00 . A A . 13 ARG HE 1 1
6 2055 1 1 13 ARG HG2 H 19.258 1.942 3.770 1.00 . A A . 13 ARG HG2 1 1
6 2056 1 1 13 ARG HG3 H 20.449 0.730 3.305 1.00 . A A . 13 ARG HG3 1 1
6 2057 1 1 13 ARG HH11 H 19.519 4.327 7.338 1.00 . A A . 13 ARG HH11 1 1
6 2058 1 1 13 ARG HH12 H 18.933 2.897 8.121 1.00 . A A . 13 ARG HH12 1 1
6 2059 1 1 13 ARG HH21 H 20.176 0.749 5.681 1.00 . A A . 13 ARG HH21 1 1
6 2060 1 1 13 ARG HH22 H 19.318 0.857 7.182 1.00 . A A . 13 ARG HH22 1 1
6 2061 1 1 13 ARG N N 20.255 0.345 0.764 1.00 . A A . 13 ARG N 1 1
6 2062 1 1 13 ARG NE N 20.595 3.188 5.405 1.00 . A A . 13 ARG NE 1 1
6 2063 1 1 13 ARG NH1 N 19.424 3.331 7.360 1.00 . A A . 13 ARG NH1 1 1
6 2064 1 1 13 ARG NH2 N 19.799 1.303 6.424 1.00 . A A . 13 ARG NH2 1 1
6 2065 1 1 13 ARG O O 23.468 1.705 1.178 1.00 . A A . 13 ARG O 1 1
6 2066 1 1 14 LEU C C 24.723 -0.856 1.766 1.00 . A A . 14 LEU C 1 1
6 2067 1 1 14 LEU CA C 23.804 -0.404 2.893 1.00 . A A . 14 LEU CA 1 1
6 2068 1 1 14 LEU CB C 23.606 -1.570 3.860 1.00 . A A . 14 LEU CB 1 1
6 2069 1 1 14 LEU CD1 C 21.321 -1.843 4.865 1.00 . A A . 14 LEU CD1 1 1
6 2070 1 1 14 LEU CD2 C 23.303 -1.523 6.335 1.00 . A A . 14 LEU CD2 1 1
6 2071 1 1 14 LEU CG C 22.673 -1.142 4.998 1.00 . A A . 14 LEU CG 1 1
6 2072 1 1 14 LEU H H 21.696 -0.414 2.632 1.00 . A A . 14 LEU H 1 1
6 2073 1 1 14 LEU HA H 24.278 0.409 3.425 1.00 . A A . 14 LEU HA 1 1
6 2074 1 1 14 LEU HB2 H 23.178 -2.409 3.330 1.00 . A A . 14 LEU HB2 1 1
6 2075 1 1 14 LEU HB3 H 24.564 -1.856 4.269 1.00 . A A . 14 LEU HB3 1 1
6 2076 1 1 14 LEU HD11 H 20.693 -1.572 5.702 1.00 . A A . 14 LEU HD11 1 1
6 2077 1 1 14 LEU HD12 H 21.468 -2.911 4.857 1.00 . A A . 14 LEU HD12 1 1
6 2078 1 1 14 LEU HD13 H 20.844 -1.538 3.945 1.00 . A A . 14 LEU HD13 1 1
6 2079 1 1 14 LEU HD21 H 23.658 -2.541 6.288 1.00 . A A . 14 LEU HD21 1 1
6 2080 1 1 14 LEU HD22 H 22.564 -1.434 7.117 1.00 . A A . 14 LEU HD22 1 1
6 2081 1 1 14 LEU HD23 H 24.130 -0.860 6.544 1.00 . A A . 14 LEU HD23 1 1
6 2082 1 1 14 LEU HG H 22.527 -0.075 4.961 1.00 . A A . 14 LEU HG 1 1
6 2083 1 1 14 LEU N N 22.520 0.054 2.370 1.00 . A A . 14 LEU N 1 1
6 2084 1 1 14 LEU O O 25.916 -1.059 1.978 1.00 . A A . 14 LEU O 1 1
6 2085 1 1 15 LYS C C 25.623 -0.261 -1.241 1.00 . A A . 15 LYS C 1 1
6 2086 1 1 15 LYS CA C 24.980 -1.459 -0.561 1.00 . A A . 15 LYS CA 1 1
6 2087 1 1 15 LYS CB C 24.128 -2.231 -1.572 1.00 . A A . 15 LYS CB 1 1
6 2088 1 1 15 LYS CD C 22.835 -3.746 -0.034 1.00 . A A . 15 LYS CD 1 1
6 2089 1 1 15 LYS CE C 23.379 -4.342 1.276 1.00 . A A . 15 LYS CE 1 1
6 2090 1 1 15 LYS CG C 23.948 -3.677 -1.095 1.00 . A A . 15 LYS CG 1 1
6 2091 1 1 15 LYS H H 23.212 -0.854 0.447 1.00 . A A . 15 LYS H 1 1
6 2092 1 1 15 LYS HA H 25.761 -2.107 -0.199 1.00 . A A . 15 LYS HA 1 1
6 2093 1 1 15 LYS HB2 H 23.162 -1.757 -1.668 1.00 . A A . 15 LYS HB2 1 1
6 2094 1 1 15 LYS HB3 H 24.624 -2.228 -2.532 1.00 . A A . 15 LYS HB3 1 1
6 2095 1 1 15 LYS HD2 H 22.460 -2.750 0.156 1.00 . A A . 15 LYS HD2 1 1
6 2096 1 1 15 LYS HD3 H 22.028 -4.367 -0.401 1.00 . A A . 15 LYS HD3 1 1
6 2097 1 1 15 LYS HE2 H 23.954 -3.596 1.807 1.00 . A A . 15 LYS HE2 1 1
6 2098 1 1 15 LYS HE3 H 22.555 -4.663 1.896 1.00 . A A . 15 LYS HE3 1 1
6 2099 1 1 15 LYS HG2 H 23.680 -4.300 -1.939 1.00 . A A . 15 LYS HG2 1 1
6 2100 1 1 15 LYS HG3 H 24.874 -4.031 -0.671 1.00 . A A . 15 LYS HG3 1 1
6 2101 1 1 15 LYS HZ1 H 24.364 -6.095 1.830 1.00 . A A . 15 LYS HZ1 1 1
6 2102 1 1 15 LYS HZ2 H 25.193 -5.181 0.670 1.00 . A A . 15 LYS HZ2 1 1
6 2103 1 1 15 LYS HZ3 H 23.824 -6.087 0.226 1.00 . A A . 15 LYS HZ3 1 1
6 2104 1 1 15 LYS N N 24.172 -1.025 0.570 1.00 . A A . 15 LYS N 1 1
6 2105 1 1 15 LYS NZ N 24.254 -5.513 0.976 1.00 . A A . 15 LYS NZ 1 1
6 2106 1 1 15 LYS O O 26.768 -0.336 -1.694 1.00 . A A . 15 LYS O 1 1
6 2107 1 1 16 ILE C C 25.837 3.083 -0.970 1.00 . A A . 16 ILE C 1 1
6 2108 1 1 16 ILE CA C 25.365 2.038 -1.984 1.00 . A A . 16 ILE CA 1 1
6 2109 1 1 16 ILE CB C 24.263 2.612 -2.902 1.00 . A A . 16 ILE CB 1 1
6 2110 1 1 16 ILE CD1 C 22.865 3.929 -1.287 1.00 . A A . 16 ILE CD1 1 1
6 2111 1 1 16 ILE CG1 C 23.839 4.023 -2.464 1.00 . A A . 16 ILE CG1 1 1
6 2112 1 1 16 ILE CG2 C 23.035 1.698 -2.879 1.00 . A A . 16 ILE CG2 1 1
6 2113 1 1 16 ILE H H 23.962 0.825 -0.980 1.00 . A A . 16 ILE H 1 1
6 2114 1 1 16 ILE HA H 26.203 1.765 -2.596 1.00 . A A . 16 ILE HA 1 1
6 2115 1 1 16 ILE HB H 24.642 2.649 -3.904 1.00 . A A . 16 ILE HB 1 1
6 2116 1 1 16 ILE HD11 H 22.942 4.818 -0.681 1.00 . A A . 16 ILE HD11 1 1
6 2117 1 1 16 ILE HD12 H 23.102 3.063 -0.688 1.00 . A A . 16 ILE HD12 1 1
6 2118 1 1 16 ILE HD13 H 21.858 3.837 -1.664 1.00 . A A . 16 ILE HD13 1 1
6 2119 1 1 16 ILE HG12 H 24.710 4.594 -2.171 1.00 . A A . 16 ILE HG12 1 1
6 2120 1 1 16 ILE HG13 H 23.353 4.518 -3.288 1.00 . A A . 16 ILE HG13 1 1
6 2121 1 1 16 ILE HG21 H 23.308 0.715 -3.234 1.00 . A A . 16 ILE HG21 1 1
6 2122 1 1 16 ILE HG22 H 22.267 2.109 -3.518 1.00 . A A . 16 ILE HG22 1 1
6 2123 1 1 16 ILE HG23 H 22.658 1.623 -1.871 1.00 . A A . 16 ILE HG23 1 1
6 2124 1 1 16 ILE N N 24.872 0.834 -1.333 1.00 . A A . 16 ILE N 1 1
6 2125 1 1 16 ILE O O 26.709 3.897 -1.274 1.00 . A A . 16 ILE O 1 1
6 2126 1 1 17 ALA C C 26.823 3.606 2.056 1.00 . A A . 17 ALA C 1 1
6 2127 1 1 17 ALA CA C 25.604 4.046 1.249 1.00 . A A . 17 ALA CA 1 1
6 2128 1 1 17 ALA CB C 24.425 4.253 2.202 1.00 . A A . 17 ALA CB 1 1
6 2129 1 1 17 ALA H H 24.552 2.404 0.389 1.00 . A A . 17 ALA H 1 1
6 2130 1 1 17 ALA HA H 25.824 4.990 0.771 1.00 . A A . 17 ALA HA 1 1
6 2131 1 1 17 ALA HB1 H 24.231 3.336 2.739 1.00 . A A . 17 ALA HB1 1 1
6 2132 1 1 17 ALA HB2 H 23.547 4.533 1.638 1.00 . A A . 17 ALA HB2 1 1
6 2133 1 1 17 ALA HB3 H 24.667 5.037 2.905 1.00 . A A . 17 ALA HB3 1 1
6 2134 1 1 17 ALA N N 25.250 3.071 0.211 1.00 . A A . 17 ALA N 1 1
6 2135 1 1 17 ALA O O 27.142 4.216 3.079 1.00 . A A . 17 ALA O 1 1
6 2136 1 1 18 PHE C C 29.905 2.276 1.403 1.00 . A A . 18 PHE C 1 1
6 2137 1 1 18 PHE CA C 28.694 2.072 2.293 1.00 . A A . 18 PHE CA 1 1
6 2138 1 1 18 PHE CB C 28.547 0.578 2.620 1.00 . A A . 18 PHE CB 1 1
6 2139 1 1 18 PHE CD1 C 27.695 -0.345 4.794 1.00 . A A . 18 PHE CD1 1 1
6 2140 1 1 18 PHE CD2 C 29.824 0.819 4.785 1.00 . A A . 18 PHE CD2 1 1
6 2141 1 1 18 PHE CE1 C 27.824 -0.572 6.166 1.00 . A A . 18 PHE CE1 1 1
6 2142 1 1 18 PHE CE2 C 29.950 0.594 6.162 1.00 . A A . 18 PHE CE2 1 1
6 2143 1 1 18 PHE CG C 28.692 0.352 4.103 1.00 . A A . 18 PHE CG 1 1
6 2144 1 1 18 PHE CZ C 28.954 -0.103 6.849 1.00 . A A . 18 PHE CZ 1 1
6 2145 1 1 18 PHE H H 27.211 2.120 0.774 1.00 . A A . 18 PHE H 1 1
6 2146 1 1 18 PHE HA H 28.826 2.628 3.208 1.00 . A A . 18 PHE HA 1 1
6 2147 1 1 18 PHE HB2 H 27.575 0.241 2.304 1.00 . A A . 18 PHE HB2 1 1
6 2148 1 1 18 PHE HB3 H 29.308 0.012 2.098 1.00 . A A . 18 PHE HB3 1 1
6 2149 1 1 18 PHE HD1 H 26.824 -0.703 4.265 1.00 . A A . 18 PHE HD1 1 1
6 2150 1 1 18 PHE HD2 H 30.599 1.362 4.253 1.00 . A A . 18 PHE HD2 1 1
6 2151 1 1 18 PHE HE1 H 27.054 -1.110 6.696 1.00 . A A . 18 PHE HE1 1 1
6 2152 1 1 18 PHE HE2 H 30.819 0.956 6.693 1.00 . A A . 18 PHE HE2 1 1
6 2153 1 1 18 PHE HZ H 29.054 -0.280 7.912 1.00 . A A . 18 PHE HZ 1 1
6 2154 1 1 18 PHE N N 27.504 2.563 1.599 1.00 . A A . 18 PHE N 1 1
6 2155 1 1 18 PHE O O 31.032 1.916 1.755 1.00 . A A . 18 PHE O 1 1
6 2156 1 1 19 LYS C C 30.943 4.572 -0.905 1.00 . A A . 19 LYS C 1 1
6 2157 1 1 19 LYS CA C 30.684 3.076 -0.751 1.00 . A A . 19 LYS CA 1 1
6 2158 1 1 19 LYS CB C 30.257 2.471 -2.093 1.00 . A A . 19 LYS CB 1 1
6 2159 1 1 19 LYS CD C 29.557 0.297 -1.043 1.00 . A A . 19 LYS CD 1 1
6 2160 1 1 19 LYS CE C 29.907 -0.877 -1.964 1.00 . A A . 19 LYS CE 1 1
6 2161 1 1 19 LYS CG C 29.089 1.496 -1.885 1.00 . A A . 19 LYS CG 1 1
6 2162 1 1 19 LYS H H 28.722 3.076 0.021 1.00 . A A . 19 LYS H 1 1
6 2163 1 1 19 LYS HA H 31.595 2.595 -0.431 1.00 . A A . 19 LYS HA 1 1
6 2164 1 1 19 LYS HB2 H 29.949 3.258 -2.764 1.00 . A A . 19 LYS HB2 1 1
6 2165 1 1 19 LYS HB3 H 31.088 1.943 -2.520 1.00 . A A . 19 LYS HB3 1 1
6 2166 1 1 19 LYS HD2 H 30.431 0.576 -0.471 1.00 . A A . 19 LYS HD2 1 1
6 2167 1 1 19 LYS HD3 H 28.768 -0.001 -0.365 1.00 . A A . 19 LYS HD3 1 1
6 2168 1 1 19 LYS HE2 H 30.734 -0.597 -2.601 1.00 . A A . 19 LYS HE2 1 1
6 2169 1 1 19 LYS HE3 H 30.188 -1.730 -1.369 1.00 . A A . 19 LYS HE3 1 1
6 2170 1 1 19 LYS HG2 H 28.280 2.004 -1.380 1.00 . A A . 19 LYS HG2 1 1
6 2171 1 1 19 LYS HG3 H 28.746 1.145 -2.844 1.00 . A A . 19 LYS HG3 1 1
6 2172 1 1 19 LYS HZ1 H 28.872 -0.853 -3.771 1.00 . A A . 19 LYS HZ1 1 1
6 2173 1 1 19 LYS HZ2 H 27.864 -0.812 -2.398 1.00 . A A . 19 LYS HZ2 1 1
6 2174 1 1 19 LYS HZ3 H 28.627 -2.260 -2.857 1.00 . A A . 19 LYS HZ3 1 1
6 2175 1 1 19 LYS N N 29.646 2.835 0.234 1.00 . A A . 19 LYS N 1 1
6 2176 1 1 19 LYS NZ N 28.731 -1.226 -2.811 1.00 . A A . 19 LYS NZ 1 1
6 2177 1 1 19 LYS O O 30.240 5.205 -1.667 1.00 . A A . 19 LYS O 1 1
6 2178 1 1 19 LYS OXT O 31.832 5.065 -0.246 1.00 . A A . 19 LYS OXT 1 1
7 2179 1 1 1 PRO C C 4.000 1.330 -3.022 1.00 . A A . 1 PRO C 1 1
7 2180 1 1 1 PRO CA C 2.554 0.851 -3.114 1.00 . A A . 1 PRO CA 1 1
7 2181 1 1 1 PRO CB C 2.436 -0.598 -2.644 1.00 . A A . 1 PRO CB 1 1
7 2182 1 1 1 PRO CD C 1.969 -0.466 -5.046 1.00 . A A . 1 PRO CD 1 1
7 2183 1 1 1 PRO CG C 1.808 -1.336 -3.789 1.00 . A A . 1 PRO CG 1 1
7 2184 1 1 1 PRO H2 H 2.792 1.442 -5.089 1.00 . A A . 1 PRO H2 1 1
7 2185 1 1 1 PRO H3 H 1.178 1.398 -4.571 1.00 . A A . 1 PRO H3 1 1
7 2186 1 1 1 PRO HA H 1.928 1.481 -2.495 1.00 . A A . 1 PRO HA 1 1
7 2187 1 1 1 PRO HB2 H 3.414 -1.000 -2.423 1.00 . A A . 1 PRO HB2 1 1
7 2188 1 1 1 PRO HB3 H 1.800 -0.660 -1.773 1.00 . A A . 1 PRO HB3 1 1
7 2189 1 1 1 PRO HD2 H 2.854 -0.752 -5.598 1.00 . A A . 1 PRO HD2 1 1
7 2190 1 1 1 PRO HD3 H 1.093 -0.542 -5.672 1.00 . A A . 1 PRO HD3 1 1
7 2191 1 1 1 PRO HG2 H 2.303 -2.287 -3.932 1.00 . A A . 1 PRO HG2 1 1
7 2192 1 1 1 PRO HG3 H 0.758 -1.492 -3.594 1.00 . A A . 1 PRO HG3 1 1
7 2193 1 1 1 PRO N N 2.099 0.918 -4.522 1.00 . A A . 1 PRO N 1 1
7 2194 1 1 1 PRO O O 4.936 0.564 -3.241 1.00 . A A . 1 PRO O 1 1
7 2195 1 1 2 MET C C 6.177 2.729 -1.272 1.00 . A A . 2 MET C 1 1
7 2196 1 1 2 MET CA C 5.510 3.183 -2.574 1.00 . A A . 2 MET CA 1 1
7 2197 1 1 2 MET CB C 5.429 4.716 -2.595 1.00 . A A . 2 MET CB 1 1
7 2198 1 1 2 MET CE C 1.643 4.662 -1.334 1.00 . A A . 2 MET CE 1 1
7 2199 1 1 2 MET CG C 4.297 5.197 -1.677 1.00 . A A . 2 MET CG 1 1
7 2200 1 1 2 MET H H 3.389 3.169 -2.545 1.00 . A A . 2 MET H 1 1
7 2201 1 1 2 MET HA H 6.115 2.858 -3.410 1.00 . A A . 2 MET HA 1 1
7 2202 1 1 2 MET HB2 H 6.369 5.124 -2.254 1.00 . A A . 2 MET HB2 1 1
7 2203 1 1 2 MET HB3 H 5.240 5.052 -3.606 1.00 . A A . 2 MET HB3 1 1
7 2204 1 1 2 MET HE1 H 1.461 3.610 -1.500 1.00 . A A . 2 MET HE1 1 1
7 2205 1 1 2 MET HE2 H 0.706 5.194 -1.369 1.00 . A A . 2 MET HE2 1 1
7 2206 1 1 2 MET HE3 H 2.099 4.807 -0.367 1.00 . A A . 2 MET HE3 1 1
7 2207 1 1 2 MET HG2 H 4.177 4.505 -0.856 1.00 . A A . 2 MET HG2 1 1
7 2208 1 1 2 MET HG3 H 4.541 6.176 -1.290 1.00 . A A . 2 MET HG3 1 1
7 2209 1 1 2 MET N N 4.173 2.604 -2.702 1.00 . A A . 2 MET N 1 1
7 2210 1 1 2 MET O O 7.375 2.941 -1.065 1.00 . A A . 2 MET O 1 1
7 2211 1 1 2 MET SD S 2.751 5.288 -2.619 1.00 . A A . 2 MET SD 1 1
7 2212 1 1 3 ALA C C 6.861 0.559 0.837 1.00 . A A . 3 ALA C 1 1
7 2213 1 1 3 ALA CA C 5.866 1.712 0.929 1.00 . A A . 3 ALA CA 1 1
7 2214 1 1 3 ALA CB C 4.670 1.278 1.776 1.00 . A A . 3 ALA CB 1 1
7 2215 1 1 3 ALA H H 4.428 2.048 -0.591 1.00 . A A . 3 ALA H 1 1
7 2216 1 1 3 ALA HA H 6.346 2.537 1.417 1.00 . A A . 3 ALA HA 1 1
7 2217 1 1 3 ALA HB1 H 5.002 1.033 2.773 1.00 . A A . 3 ALA HB1 1 1
7 2218 1 1 3 ALA HB2 H 4.209 0.409 1.326 1.00 . A A . 3 ALA HB2 1 1
7 2219 1 1 3 ALA HB3 H 3.954 2.083 1.820 1.00 . A A . 3 ALA HB3 1 1
7 2220 1 1 3 ALA N N 5.380 2.154 -0.380 1.00 . A A . 3 ALA N 1 1
7 2221 1 1 3 ALA O O 7.873 0.544 1.538 1.00 . A A . 3 ALA O 1 1
7 2222 1 1 4 ARG C C 8.855 -1.195 -0.463 1.00 . A A . 4 ARG C 1 1
7 2223 1 1 4 ARG CA C 7.415 -1.588 -0.163 1.00 . A A . 4 ARG CA 1 1
7 2224 1 1 4 ARG CB C 6.891 -2.446 -1.312 1.00 . A A . 4 ARG CB 1 1
7 2225 1 1 4 ARG CD C 6.010 -2.288 -3.661 1.00 . A A . 4 ARG CD 1 1
7 2226 1 1 4 ARG CG C 6.236 -1.531 -2.347 1.00 . A A . 4 ARG CG 1 1
7 2227 1 1 4 ARG CZ C 6.149 -1.675 -6.027 1.00 . A A . 4 ARG CZ 1 1
7 2228 1 1 4 ARG H H 5.729 -0.352 -0.524 1.00 . A A . 4 ARG H 1 1
7 2229 1 1 4 ARG HA H 7.387 -2.168 0.746 1.00 . A A . 4 ARG HA 1 1
7 2230 1 1 4 ARG HB2 H 7.712 -2.981 -1.768 1.00 . A A . 4 ARG HB2 1 1
7 2231 1 1 4 ARG HB3 H 6.161 -3.149 -0.939 1.00 . A A . 4 ARG HB3 1 1
7 2232 1 1 4 ARG HD2 H 6.852 -2.940 -3.847 1.00 . A A . 4 ARG HD2 1 1
7 2233 1 1 4 ARG HD3 H 5.110 -2.880 -3.584 1.00 . A A . 4 ARG HD3 1 1
7 2234 1 1 4 ARG HE H 5.606 -0.408 -4.554 1.00 . A A . 4 ARG HE 1 1
7 2235 1 1 4 ARG HG2 H 5.291 -1.177 -1.959 1.00 . A A . 4 ARG HG2 1 1
7 2236 1 1 4 ARG HG3 H 6.882 -0.686 -2.531 1.00 . A A . 4 ARG HG3 1 1
7 2237 1 1 4 ARG HH11 H 5.817 0.160 -6.755 1.00 . A A . 4 ARG HH11 1 1
7 2238 1 1 4 ARG HH12 H 6.275 -1.032 -7.920 1.00 . A A . 4 ARG HH12 1 1
7 2239 1 1 4 ARG HH21 H 6.492 -3.608 -5.611 1.00 . A A . 4 ARG HH21 1 1
7 2240 1 1 4 ARG HH22 H 6.665 -3.155 -7.277 1.00 . A A . 4 ARG HH22 1 1
7 2241 1 1 4 ARG N N 6.559 -0.412 -0.008 1.00 . A A . 4 ARG N 1 1
7 2242 1 1 4 ARG NE N 5.879 -1.332 -4.760 1.00 . A A . 4 ARG NE 1 1
7 2243 1 1 4 ARG NH1 N 6.075 -0.779 -6.972 1.00 . A A . 4 ARG NH1 1 1
7 2244 1 1 4 ARG NH2 N 6.459 -2.907 -6.328 1.00 . A A . 4 ARG NH2 1 1
7 2245 1 1 4 ARG O O 9.793 -1.824 0.031 1.00 . A A . 4 ARG O 1 1
7 2246 1 1 5 ASN C C 11.135 0.748 -0.417 1.00 . A A . 5 ASN C 1 1
7 2247 1 1 5 ASN CA C 10.365 0.274 -1.646 1.00 . A A . 5 ASN CA 1 1
7 2248 1 1 5 ASN CB C 10.276 1.411 -2.668 1.00 . A A . 5 ASN CB 1 1
7 2249 1 1 5 ASN CG C 11.672 1.903 -3.032 1.00 . A A . 5 ASN CG 1 1
7 2250 1 1 5 ASN H H 8.242 0.284 -1.650 1.00 . A A . 5 ASN H 1 1
7 2251 1 1 5 ASN HA H 10.894 -0.552 -2.095 1.00 . A A . 5 ASN HA 1 1
7 2252 1 1 5 ASN HB2 H 9.780 1.054 -3.557 1.00 . A A . 5 ASN HB2 1 1
7 2253 1 1 5 ASN HB3 H 9.709 2.225 -2.245 1.00 . A A . 5 ASN HB3 1 1
7 2254 1 1 5 ASN HD21 H 12.335 0.109 -3.564 1.00 . A A . 5 ASN HD21 1 1
7 2255 1 1 5 ASN HD22 H 13.460 1.373 -3.712 1.00 . A A . 5 ASN HD22 1 1
7 2256 1 1 5 ASN N N 9.026 -0.171 -1.280 1.00 . A A . 5 ASN N 1 1
7 2257 1 1 5 ASN ND2 N 12.562 1.059 -3.473 1.00 . A A . 5 ASN ND2 1 1
7 2258 1 1 5 ASN O O 12.342 0.535 -0.309 1.00 . A A . 5 ASN O 1 1
7 2259 1 1 5 ASN OD1 O 11.957 3.095 -2.918 1.00 . A A . 5 ASN OD1 1 1
7 2260 1 1 6 LYS C C 11.724 0.758 2.502 1.00 . A A . 6 LYS C 1 1
7 2261 1 1 6 LYS CA C 11.069 1.893 1.722 1.00 . A A . 6 LYS CA 1 1
7 2262 1 1 6 LYS CB C 10.043 2.603 2.612 1.00 . A A . 6 LYS CB 1 1
7 2263 1 1 6 LYS CD C 10.130 4.676 1.180 1.00 . A A . 6 LYS CD 1 1
7 2264 1 1 6 LYS CE C 9.605 5.093 -0.200 1.00 . A A . 6 LYS CE 1 1
7 2265 1 1 6 LYS CG C 9.220 3.589 1.776 1.00 . A A . 6 LYS CG 1 1
7 2266 1 1 6 LYS H H 9.471 1.530 0.373 1.00 . A A . 6 LYS H 1 1
7 2267 1 1 6 LYS HA H 11.835 2.602 1.445 1.00 . A A . 6 LYS HA 1 1
7 2268 1 1 6 LYS HB2 H 9.383 1.870 3.059 1.00 . A A . 6 LYS HB2 1 1
7 2269 1 1 6 LYS HB3 H 10.558 3.141 3.394 1.00 . A A . 6 LYS HB3 1 1
7 2270 1 1 6 LYS HD2 H 10.130 5.535 1.834 1.00 . A A . 6 LYS HD2 1 1
7 2271 1 1 6 LYS HD3 H 11.138 4.303 1.081 1.00 . A A . 6 LYS HD3 1 1
7 2272 1 1 6 LYS HE2 H 9.960 6.087 -0.434 1.00 . A A . 6 LYS HE2 1 1
7 2273 1 1 6 LYS HE3 H 9.959 4.400 -0.947 1.00 . A A . 6 LYS HE3 1 1
7 2274 1 1 6 LYS HG2 H 8.724 3.057 0.981 1.00 . A A . 6 LYS HG2 1 1
7 2275 1 1 6 LYS HG3 H 8.482 4.056 2.411 1.00 . A A . 6 LYS HG3 1 1
7 2276 1 1 6 LYS HZ1 H 7.772 5.215 0.784 1.00 . A A . 6 LYS HZ1 1 1
7 2277 1 1 6 LYS HZ2 H 7.760 4.188 -0.574 1.00 . A A . 6 LYS HZ2 1 1
7 2278 1 1 6 LYS HZ3 H 7.767 5.879 -0.773 1.00 . A A . 6 LYS HZ3 1 1
7 2279 1 1 6 LYS N N 10.432 1.389 0.508 1.00 . A A . 6 LYS N 1 1
7 2280 1 1 6 LYS NZ N 8.113 5.091 -0.189 1.00 . A A . 6 LYS NZ 1 1
7 2281 1 1 6 LYS O O 12.779 0.944 3.112 1.00 . A A . 6 LYS O 1 1
7 2282 1 1 7 LYS C C 12.947 -1.990 2.545 1.00 . A A . 7 LYS C 1 1
7 2283 1 1 7 LYS CA C 11.637 -1.557 3.188 1.00 . A A . 7 LYS CA 1 1
7 2284 1 1 7 LYS CB C 10.636 -2.717 3.158 1.00 . A A . 7 LYS CB 1 1
7 2285 1 1 7 LYS CD C 8.720 -1.274 3.898 1.00 . A A . 7 LYS CD 1 1
7 2286 1 1 7 LYS CE C 7.478 -1.240 4.791 1.00 . A A . 7 LYS CE 1 1
7 2287 1 1 7 LYS CG C 9.563 -2.507 4.236 1.00 . A A . 7 LYS CG 1 1
7 2288 1 1 7 LYS H H 10.265 -0.500 1.975 1.00 . A A . 7 LYS H 1 1
7 2289 1 1 7 LYS HA H 11.823 -1.278 4.214 1.00 . A A . 7 LYS HA 1 1
7 2290 1 1 7 LYS HB2 H 10.169 -2.763 2.185 1.00 . A A . 7 LYS HB2 1 1
7 2291 1 1 7 LYS HB3 H 11.158 -3.645 3.346 1.00 . A A . 7 LYS HB3 1 1
7 2292 1 1 7 LYS HD2 H 9.305 -0.384 4.062 1.00 . A A . 7 LYS HD2 1 1
7 2293 1 1 7 LYS HD3 H 8.412 -1.317 2.862 1.00 . A A . 7 LYS HD3 1 1
7 2294 1 1 7 LYS HE2 H 6.890 -0.364 4.558 1.00 . A A . 7 LYS HE2 1 1
7 2295 1 1 7 LYS HE3 H 6.890 -2.129 4.614 1.00 . A A . 7 LYS HE3 1 1
7 2296 1 1 7 LYS HG2 H 8.925 -3.379 4.285 1.00 . A A . 7 LYS HG2 1 1
7 2297 1 1 7 LYS HG3 H 10.040 -2.358 5.191 1.00 . A A . 7 LYS HG3 1 1
7 2298 1 1 7 LYS HZ1 H 7.394 -1.949 6.742 1.00 . A A . 7 LYS HZ1 1 1
7 2299 1 1 7 LYS HZ2 H 7.615 -0.273 6.632 1.00 . A A . 7 LYS HZ2 1 1
7 2300 1 1 7 LYS HZ3 H 8.909 -1.330 6.304 1.00 . A A . 7 LYS HZ3 1 1
7 2301 1 1 7 LYS N N 11.100 -0.409 2.480 1.00 . A A . 7 LYS N 1 1
7 2302 1 1 7 LYS NZ N 7.881 -1.195 6.224 1.00 . A A . 7 LYS NZ 1 1
7 2303 1 1 7 LYS O O 13.928 -2.275 3.230 1.00 . A A . 7 LYS O 1 1
7 2304 1 1 8 LEU C C 15.208 -1.334 0.587 1.00 . A A . 8 LEU C 1 1
7 2305 1 1 8 LEU CA C 14.155 -2.430 0.500 1.00 . A A . 8 LEU CA 1 1
7 2306 1 1 8 LEU CB C 13.813 -2.696 -0.965 1.00 . A A . 8 LEU CB 1 1
7 2307 1 1 8 LEU CD1 C 11.654 -3.468 -2.003 1.00 . A A . 8 LEU CD1 1 1
7 2308 1 1 8 LEU CD2 C 13.503 -5.092 -1.616 1.00 . A A . 8 LEU CD2 1 1
7 2309 1 1 8 LEU CG C 12.801 -3.852 -1.063 1.00 . A A . 8 LEU CG 1 1
7 2310 1 1 8 LEU H H 12.146 -1.791 0.722 1.00 . A A . 8 LEU H 1 1
7 2311 1 1 8 LEU HA H 14.549 -3.334 0.939 1.00 . A A . 8 LEU HA 1 1
7 2312 1 1 8 LEU HB2 H 13.392 -1.801 -1.404 1.00 . A A . 8 LEU HB2 1 1
7 2313 1 1 8 LEU HB3 H 14.716 -2.961 -1.495 1.00 . A A . 8 LEU HB3 1 1
7 2314 1 1 8 LEU HD11 H 10.948 -4.283 -2.054 1.00 . A A . 8 LEU HD11 1 1
7 2315 1 1 8 LEU HD12 H 12.044 -3.271 -2.987 1.00 . A A . 8 LEU HD12 1 1
7 2316 1 1 8 LEU HD13 H 11.157 -2.587 -1.629 1.00 . A A . 8 LEU HD13 1 1
7 2317 1 1 8 LEU HD21 H 14.011 -4.837 -2.534 1.00 . A A . 8 LEU HD21 1 1
7 2318 1 1 8 LEU HD22 H 12.770 -5.860 -1.811 1.00 . A A . 8 LEU HD22 1 1
7 2319 1 1 8 LEU HD23 H 14.220 -5.453 -0.895 1.00 . A A . 8 LEU HD23 1 1
7 2320 1 1 8 LEU HG H 12.403 -4.073 -0.082 1.00 . A A . 8 LEU HG 1 1
7 2321 1 1 8 LEU N N 12.957 -2.033 1.222 1.00 . A A . 8 LEU N 1 1
7 2322 1 1 8 LEU O O 16.409 -1.606 0.568 1.00 . A A . 8 LEU O 1 1
7 2323 1 1 9 LEU C C 16.629 0.876 1.922 1.00 . A A . 9 LEU C 1 1
7 2324 1 1 9 LEU CA C 15.664 1.044 0.758 1.00 . A A . 9 LEU CA 1 1
7 2325 1 1 9 LEU CB C 14.868 2.343 0.924 1.00 . A A . 9 LEU CB 1 1
7 2326 1 1 9 LEU CD1 C 14.650 4.441 -0.455 1.00 . A A . 9 LEU CD1 1 1
7 2327 1 1 9 LEU CD2 C 16.367 4.307 1.339 1.00 . A A . 9 LEU CD2 1 1
7 2328 1 1 9 LEU CG C 15.627 3.508 0.268 1.00 . A A . 9 LEU CG 1 1
7 2329 1 1 9 LEU H H 13.781 0.062 0.689 1.00 . A A . 9 LEU H 1 1
7 2330 1 1 9 LEU HA H 16.230 1.095 -0.161 1.00 . A A . 9 LEU HA 1 1
7 2331 1 1 9 LEU HB2 H 13.903 2.230 0.455 1.00 . A A . 9 LEU HB2 1 1
7 2332 1 1 9 LEU HB3 H 14.733 2.549 1.977 1.00 . A A . 9 LEU HB3 1 1
7 2333 1 1 9 LEU HD11 H 14.269 5.172 0.243 1.00 . A A . 9 LEU HD11 1 1
7 2334 1 1 9 LEU HD12 H 13.831 3.867 -0.859 1.00 . A A . 9 LEU HD12 1 1
7 2335 1 1 9 LEU HD13 H 15.166 4.947 -1.258 1.00 . A A . 9 LEU HD13 1 1
7 2336 1 1 9 LEU HD21 H 17.073 3.667 1.844 1.00 . A A . 9 LEU HD21 1 1
7 2337 1 1 9 LEU HD22 H 15.655 4.695 2.053 1.00 . A A . 9 LEU HD22 1 1
7 2338 1 1 9 LEU HD23 H 16.893 5.127 0.873 1.00 . A A . 9 LEU HD23 1 1
7 2339 1 1 9 LEU HG H 16.340 3.117 -0.447 1.00 . A A . 9 LEU HG 1 1
7 2340 1 1 9 LEU N N 14.751 -0.092 0.680 1.00 . A A . 9 LEU N 1 1
7 2341 1 1 9 LEU O O 17.808 1.224 1.816 1.00 . A A . 9 LEU O 1 1
7 2342 1 1 10 LYS C C 18.133 -0.799 3.832 1.00 . A A . 10 LYS C 1 1
7 2343 1 1 10 LYS CA C 16.974 0.111 4.198 1.00 . A A . 10 LYS CA 1 1
7 2344 1 1 10 LYS CB C 16.173 -0.536 5.331 1.00 . A A . 10 LYS CB 1 1
7 2345 1 1 10 LYS CD C 14.080 -0.242 6.687 1.00 . A A . 10 LYS CD 1 1
7 2346 1 1 10 LYS CE C 14.065 -1.738 7.030 1.00 . A A . 10 LYS CE 1 1
7 2347 1 1 10 LYS CG C 14.726 -0.028 5.315 1.00 . A A . 10 LYS CG 1 1
7 2348 1 1 10 LYS H H 15.191 0.059 3.049 1.00 . A A . 10 LYS H 1 1
7 2349 1 1 10 LYS HA H 17.365 1.060 4.536 1.00 . A A . 10 LYS HA 1 1
7 2350 1 1 10 LYS HB2 H 16.179 -1.608 5.200 1.00 . A A . 10 LYS HB2 1 1
7 2351 1 1 10 LYS HB3 H 16.631 -0.289 6.276 1.00 . A A . 10 LYS HB3 1 1
7 2352 1 1 10 LYS HD2 H 14.645 0.296 7.435 1.00 . A A . 10 LYS HD2 1 1
7 2353 1 1 10 LYS HD3 H 13.066 0.132 6.670 1.00 . A A . 10 LYS HD3 1 1
7 2354 1 1 10 LYS HE2 H 14.534 -2.300 6.232 1.00 . A A . 10 LYS HE2 1 1
7 2355 1 1 10 LYS HE3 H 14.610 -1.898 7.947 1.00 . A A . 10 LYS HE3 1 1
7 2356 1 1 10 LYS HG2 H 14.718 1.025 5.076 1.00 . A A . 10 LYS HG2 1 1
7 2357 1 1 10 LYS HG3 H 14.166 -0.568 4.568 1.00 . A A . 10 LYS HG3 1 1
7 2358 1 1 10 LYS HZ1 H 12.463 -2.983 6.537 1.00 . A A . 10 LYS HZ1 1 1
7 2359 1 1 10 LYS HZ2 H 12.001 -1.425 7.044 1.00 . A A . 10 LYS HZ2 1 1
7 2360 1 1 10 LYS HZ3 H 12.537 -2.564 8.177 1.00 . A A . 10 LYS HZ3 1 1
7 2361 1 1 10 LYS N N 16.133 0.329 3.027 1.00 . A A . 10 LYS N 1 1
7 2362 1 1 10 LYS NZ N 12.662 -2.210 7.207 1.00 . A A . 10 LYS NZ 1 1
7 2363 1 1 10 LYS O O 19.223 -0.682 4.386 1.00 . A A . 10 LYS O 1 1
7 2364 1 1 11 LYS C C 19.793 -1.960 1.409 1.00 . A A . 11 LYS C 1 1
7 2365 1 1 11 LYS CA C 18.907 -2.629 2.447 1.00 . A A . 11 LYS CA 1 1
7 2366 1 1 11 LYS CB C 18.273 -3.887 1.834 1.00 . A A . 11 LYS CB 1 1
7 2367 1 1 11 LYS CD C 16.540 -4.396 3.575 1.00 . A A . 11 LYS CD 1 1
7 2368 1 1 11 LYS CE C 16.505 -4.803 5.051 1.00 . A A . 11 LYS CE 1 1
7 2369 1 1 11 LYS CG C 17.864 -4.856 2.946 1.00 . A A . 11 LYS CG 1 1
7 2370 1 1 11 LYS H H 16.999 -1.745 2.489 1.00 . A A . 11 LYS H 1 1
7 2371 1 1 11 LYS HA H 19.505 -2.914 3.293 1.00 . A A . 11 LYS HA 1 1
7 2372 1 1 11 LYS HB2 H 17.405 -3.611 1.253 1.00 . A A . 11 LYS HB2 1 1
7 2373 1 1 11 LYS HB3 H 18.996 -4.369 1.188 1.00 . A A . 11 LYS HB3 1 1
7 2374 1 1 11 LYS HD2 H 16.457 -3.323 3.500 1.00 . A A . 11 LYS HD2 1 1
7 2375 1 1 11 LYS HD3 H 15.715 -4.859 3.056 1.00 . A A . 11 LYS HD3 1 1
7 2376 1 1 11 LYS HE2 H 17.190 -4.186 5.612 1.00 . A A . 11 LYS HE2 1 1
7 2377 1 1 11 LYS HE3 H 15.503 -4.673 5.436 1.00 . A A . 11 LYS HE3 1 1
7 2378 1 1 11 LYS HG2 H 17.743 -5.850 2.536 1.00 . A A . 11 LYS HG2 1 1
7 2379 1 1 11 LYS HG3 H 18.631 -4.873 3.703 1.00 . A A . 11 LYS HG3 1 1
7 2380 1 1 11 LYS HZ1 H 16.892 -6.503 6.187 1.00 . A A . 11 LYS HZ1 1 1
7 2381 1 1 11 LYS HZ2 H 17.872 -6.357 4.812 1.00 . A A . 11 LYS HZ2 1 1
7 2382 1 1 11 LYS HZ3 H 16.247 -6.829 4.654 1.00 . A A . 11 LYS HZ3 1 1
7 2383 1 1 11 LYS N N 17.884 -1.704 2.893 1.00 . A A . 11 LYS N 1 1
7 2384 1 1 11 LYS NZ N 16.909 -6.229 5.185 1.00 . A A . 11 LYS NZ 1 1
7 2385 1 1 11 LYS O O 21.024 -2.023 1.486 1.00 . A A . 11 LYS O 1 1
7 2386 1 1 12 LEU C C 20.892 0.345 -0.054 1.00 . A A . 12 LEU C 1 1
7 2387 1 1 12 LEU CA C 19.889 -0.645 -0.632 1.00 . A A . 12 LEU CA 1 1
7 2388 1 1 12 LEU CB C 18.921 0.101 -1.557 1.00 . A A . 12 LEU CB 1 1
7 2389 1 1 12 LEU CD1 C 16.778 -0.102 -2.831 1.00 . A A . 12 LEU CD1 1 1
7 2390 1 1 12 LEU CD2 C 18.607 -1.755 -3.209 1.00 . A A . 12 LEU CD2 1 1
7 2391 1 1 12 LEU CG C 17.913 -0.879 -2.162 1.00 . A A . 12 LEU CG 1 1
7 2392 1 1 12 LEU H H 18.173 -1.312 0.425 1.00 . A A . 12 LEU H 1 1
7 2393 1 1 12 LEU HA H 20.424 -1.384 -1.211 1.00 . A A . 12 LEU HA 1 1
7 2394 1 1 12 LEU HB2 H 18.397 0.853 -0.989 1.00 . A A . 12 LEU HB2 1 1
7 2395 1 1 12 LEU HB3 H 19.478 0.574 -2.352 1.00 . A A . 12 LEU HB3 1 1
7 2396 1 1 12 LEU HD11 H 16.737 -0.359 -3.880 1.00 . A A . 12 LEU HD11 1 1
7 2397 1 1 12 LEU HD12 H 16.958 0.958 -2.729 1.00 . A A . 12 LEU HD12 1 1
7 2398 1 1 12 LEU HD13 H 15.840 -0.356 -2.361 1.00 . A A . 12 LEU HD13 1 1
7 2399 1 1 12 LEU HD21 H 17.926 -2.526 -3.536 1.00 . A A . 12 LEU HD21 1 1
7 2400 1 1 12 LEU HD22 H 19.484 -2.208 -2.777 1.00 . A A . 12 LEU HD22 1 1
7 2401 1 1 12 LEU HD23 H 18.895 -1.146 -4.056 1.00 . A A . 12 LEU HD23 1 1
7 2402 1 1 12 LEU HG H 17.506 -1.504 -1.382 1.00 . A A . 12 LEU HG 1 1
7 2403 1 1 12 LEU N N 19.157 -1.322 0.433 1.00 . A A . 12 LEU N 1 1
7 2404 1 1 12 LEU O O 22.003 0.478 -0.564 1.00 . A A . 12 LEU O 1 1
7 2405 1 1 13 ARG C C 22.663 1.343 2.098 1.00 . A A . 13 ARG C 1 1
7 2406 1 1 13 ARG CA C 21.386 2.021 1.621 1.00 . A A . 13 ARG CA 1 1
7 2407 1 1 13 ARG CB C 20.679 2.736 2.787 1.00 . A A . 13 ARG CB 1 1
7 2408 1 1 13 ARG CD C 22.051 2.285 4.853 1.00 . A A . 13 ARG CD 1 1
7 2409 1 1 13 ARG CG C 20.777 1.913 4.081 1.00 . A A . 13 ARG CG 1 1
7 2410 1 1 13 ARG CZ C 23.002 4.493 4.400 1.00 . A A . 13 ARG CZ 1 1
7 2411 1 1 13 ARG H H 19.600 0.898 1.378 1.00 . A A . 13 ARG H 1 1
7 2412 1 1 13 ARG HA H 21.645 2.758 0.875 1.00 . A A . 13 ARG HA 1 1
7 2413 1 1 13 ARG HB2 H 21.136 3.701 2.942 1.00 . A A . 13 ARG HB2 1 1
7 2414 1 1 13 ARG HB3 H 19.638 2.878 2.537 1.00 . A A . 13 ARG HB3 1 1
7 2415 1 1 13 ARG HD2 H 22.030 1.798 5.814 1.00 . A A . 13 ARG HD2 1 1
7 2416 1 1 13 ARG HD3 H 22.917 1.948 4.310 1.00 . A A . 13 ARG HD3 1 1
7 2417 1 1 13 ARG HE H 21.546 4.146 5.739 1.00 . A A . 13 ARG HE 1 1
7 2418 1 1 13 ARG HG2 H 19.913 2.118 4.700 1.00 . A A . 13 ARG HG2 1 1
7 2419 1 1 13 ARG HG3 H 20.798 0.862 3.839 1.00 . A A . 13 ARG HG3 1 1
7 2420 1 1 13 ARG HH11 H 22.476 6.167 5.359 1.00 . A A . 13 ARG HH11 1 1
7 2421 1 1 13 ARG HH12 H 23.729 6.342 4.178 1.00 . A A . 13 ARG HH12 1 1
7 2422 1 1 13 ARG HH21 H 23.706 3.009 3.242 1.00 . A A . 13 ARG HH21 1 1
7 2423 1 1 13 ARG HH22 H 24.423 4.565 2.986 1.00 . A A . 13 ARG HH22 1 1
7 2424 1 1 13 ARG N N 20.500 1.042 1.008 1.00 . A A . 13 ARG N 1 1
7 2425 1 1 13 ARG NE N 22.132 3.730 5.064 1.00 . A A . 13 ARG NE 1 1
7 2426 1 1 13 ARG NH1 N 23.071 5.766 4.662 1.00 . A A . 13 ARG NH1 1 1
7 2427 1 1 13 ARG NH2 N 23.765 3.982 3.469 1.00 . A A . 13 ARG NH2 1 1
7 2428 1 1 13 ARG O O 23.730 1.953 2.120 1.00 . A A . 13 ARG O 1 1
7 2429 1 1 14 LEU C C 24.633 -0.991 1.772 1.00 . A A . 14 LEU C 1 1
7 2430 1 1 14 LEU CA C 23.730 -0.644 2.947 1.00 . A A . 14 LEU CA 1 1
7 2431 1 1 14 LEU CB C 23.318 -1.943 3.652 1.00 . A A . 14 LEU CB 1 1
7 2432 1 1 14 LEU CD1 C 21.610 -3.053 5.093 1.00 . A A . 14 LEU CD1 1 1
7 2433 1 1 14 LEU CD2 C 22.373 -0.740 5.625 1.00 . A A . 14 LEU CD2 1 1
7 2434 1 1 14 LEU CG C 22.065 -1.721 4.498 1.00 . A A . 14 LEU CG 1 1
7 2435 1 1 14 LEU H H 21.689 -0.367 2.458 1.00 . A A . 14 LEU H 1 1
7 2436 1 1 14 LEU HA H 24.276 -0.027 3.639 1.00 . A A . 14 LEU HA 1 1
7 2437 1 1 14 LEU HB2 H 23.114 -2.702 2.909 1.00 . A A . 14 LEU HB2 1 1
7 2438 1 1 14 LEU HB3 H 24.125 -2.278 4.290 1.00 . A A . 14 LEU HB3 1 1
7 2439 1 1 14 LEU HD11 H 22.400 -3.464 5.704 1.00 . A A . 14 LEU HD11 1 1
7 2440 1 1 14 LEU HD12 H 21.375 -3.742 4.293 1.00 . A A . 14 LEU HD12 1 1
7 2441 1 1 14 LEU HD13 H 20.733 -2.892 5.700 1.00 . A A . 14 LEU HD13 1 1
7 2442 1 1 14 LEU HD21 H 23.059 0.013 5.269 1.00 . A A . 14 LEU HD21 1 1
7 2443 1 1 14 LEU HD22 H 22.821 -1.269 6.453 1.00 . A A . 14 LEU HD22 1 1
7 2444 1 1 14 LEU HD23 H 21.456 -0.270 5.950 1.00 . A A . 14 LEU HD23 1 1
7 2445 1 1 14 LEU HG H 21.275 -1.327 3.881 1.00 . A A . 14 LEU HG 1 1
7 2446 1 1 14 LEU N N 22.558 0.081 2.487 1.00 . A A . 14 LEU N 1 1
7 2447 1 1 14 LEU O O 25.857 -0.993 1.892 1.00 . A A . 14 LEU O 1 1
7 2448 1 1 15 LYS C C 25.478 -0.574 -1.230 1.00 . A A . 15 LYS C 1 1
7 2449 1 1 15 LYS CA C 24.769 -1.735 -0.534 1.00 . A A . 15 LYS CA 1 1
7 2450 1 1 15 LYS CB C 23.832 -2.435 -1.526 1.00 . A A . 15 LYS CB 1 1
7 2451 1 1 15 LYS CD C 22.946 -4.221 0.021 1.00 . A A . 15 LYS CD 1 1
7 2452 1 1 15 LYS CE C 23.828 -4.773 1.156 1.00 . A A . 15 LYS CE 1 1
7 2453 1 1 15 LYS CG C 23.802 -3.944 -1.225 1.00 . A A . 15 LYS CG 1 1
7 2454 1 1 15 LYS H H 23.039 -1.330 0.628 1.00 . A A . 15 LYS H 1 1
7 2455 1 1 15 LYS HA H 25.520 -2.445 -0.226 1.00 . A A . 15 LYS HA 1 1
7 2456 1 1 15 LYS HB2 H 22.837 -2.020 -1.439 1.00 . A A . 15 LYS HB2 1 1
7 2457 1 1 15 LYS HB3 H 24.196 -2.281 -2.533 1.00 . A A . 15 LYS HB3 1 1
7 2458 1 1 15 LYS HD2 H 22.467 -3.306 0.340 1.00 . A A . 15 LYS HD2 1 1
7 2459 1 1 15 LYS HD3 H 22.188 -4.949 -0.225 1.00 . A A . 15 LYS HD3 1 1
7 2460 1 1 15 LYS HE2 H 24.549 -4.026 1.450 1.00 . A A . 15 LYS HE2 1 1
7 2461 1 1 15 LYS HE3 H 23.208 -5.026 2.007 1.00 . A A . 15 LYS HE3 1 1
7 2462 1 1 15 LYS HG2 H 23.383 -4.471 -2.072 1.00 . A A . 15 LYS HG2 1 1
7 2463 1 1 15 LYS HG3 H 24.811 -4.293 -1.053 1.00 . A A . 15 LYS HG3 1 1
7 2464 1 1 15 LYS HZ1 H 24.215 -6.236 -0.271 1.00 . A A . 15 LYS HZ1 1 1
7 2465 1 1 15 LYS HZ2 H 24.349 -6.782 1.330 1.00 . A A . 15 LYS HZ2 1 1
7 2466 1 1 15 LYS HZ3 H 25.567 -5.812 0.654 1.00 . A A . 15 LYS HZ3 1 1
7 2467 1 1 15 LYS N N 24.016 -1.327 0.650 1.00 . A A . 15 LYS N 1 1
7 2468 1 1 15 LYS NZ N 24.543 -5.990 0.682 1.00 . A A . 15 LYS NZ 1 1
7 2469 1 1 15 LYS O O 26.623 -0.729 -1.656 1.00 . A A . 15 LYS O 1 1
7 2470 1 1 16 ILE C C 26.567 2.262 -1.118 1.00 . A A . 16 ILE C 1 1
7 2471 1 1 16 ILE CA C 25.474 1.704 -2.013 1.00 . A A . 16 ILE CA 1 1
7 2472 1 1 16 ILE CB C 24.449 2.796 -2.397 1.00 . A A . 16 ILE CB 1 1
7 2473 1 1 16 ILE CD1 C 24.069 3.671 -0.074 1.00 . A A . 16 ILE CD1 1 1
7 2474 1 1 16 ILE CG1 C 24.569 4.020 -1.475 1.00 . A A . 16 ILE CG1 1 1
7 2475 1 1 16 ILE CG2 C 23.019 2.252 -2.329 1.00 . A A . 16 ILE CG2 1 1
7 2476 1 1 16 ILE H H 23.922 0.680 -1.000 1.00 . A A . 16 ILE H 1 1
7 2477 1 1 16 ILE HA H 25.936 1.339 -2.918 1.00 . A A . 16 ILE HA 1 1
7 2478 1 1 16 ILE HB H 24.643 3.101 -3.408 1.00 . A A . 16 ILE HB 1 1
7 2479 1 1 16 ILE HD11 H 23.847 2.616 -0.021 1.00 . A A . 16 ILE HD11 1 1
7 2480 1 1 16 ILE HD12 H 23.176 4.238 0.139 1.00 . A A . 16 ILE HD12 1 1
7 2481 1 1 16 ILE HD13 H 24.830 3.916 0.649 1.00 . A A . 16 ILE HD13 1 1
7 2482 1 1 16 ILE HG12 H 25.600 4.333 -1.424 1.00 . A A . 16 ILE HG12 1 1
7 2483 1 1 16 ILE HG13 H 23.971 4.826 -1.875 1.00 . A A . 16 ILE HG13 1 1
7 2484 1 1 16 ILE HG21 H 23.011 1.217 -2.633 1.00 . A A . 16 ILE HG21 1 1
7 2485 1 1 16 ILE HG22 H 22.388 2.825 -2.994 1.00 . A A . 16 ILE HG22 1 1
7 2486 1 1 16 ILE HG23 H 22.647 2.340 -1.323 1.00 . A A . 16 ILE HG23 1 1
7 2487 1 1 16 ILE N N 24.830 0.581 -1.351 1.00 . A A . 16 ILE N 1 1
7 2488 1 1 16 ILE O O 27.508 2.903 -1.583 1.00 . A A . 16 ILE O 1 1
7 2489 1 1 17 ALA C C 28.466 1.410 1.399 1.00 . A A . 17 ALA C 1 1
7 2490 1 1 17 ALA CA C 27.407 2.478 1.142 1.00 . A A . 17 ALA CA 1 1
7 2491 1 1 17 ALA CB C 26.698 2.813 2.448 1.00 . A A . 17 ALA CB 1 1
7 2492 1 1 17 ALA H H 25.661 1.489 0.479 1.00 . A A . 17 ALA H 1 1
7 2493 1 1 17 ALA HA H 27.882 3.369 0.761 1.00 . A A . 17 ALA HA 1 1
7 2494 1 1 17 ALA HB1 H 27.416 2.844 3.249 1.00 . A A . 17 ALA HB1 1 1
7 2495 1 1 17 ALA HB2 H 25.956 2.059 2.659 1.00 . A A . 17 ALA HB2 1 1
7 2496 1 1 17 ALA HB3 H 26.219 3.776 2.357 1.00 . A A . 17 ALA HB3 1 1
7 2497 1 1 17 ALA N N 26.433 2.006 0.173 1.00 . A A . 17 ALA N 1 1
7 2498 1 1 17 ALA O O 29.530 1.695 1.948 1.00 . A A . 17 ALA O 1 1
7 2499 1 1 18 PHE C C 30.377 -0.676 0.410 1.00 . A A . 18 PHE C 1 1
7 2500 1 1 18 PHE CA C 29.092 -0.932 1.184 1.00 . A A . 18 PHE CA 1 1
7 2501 1 1 18 PHE CB C 28.451 -2.236 0.695 1.00 . A A . 18 PHE CB 1 1
7 2502 1 1 18 PHE CD1 C 29.406 -3.779 2.458 1.00 . A A . 18 PHE CD1 1 1
7 2503 1 1 18 PHE CD2 C 29.995 -4.146 0.131 1.00 . A A . 18 PHE CD2 1 1
7 2504 1 1 18 PHE CE1 C 30.195 -4.874 2.827 1.00 . A A . 18 PHE CE1 1 1
7 2505 1 1 18 PHE CE2 C 30.785 -5.238 0.504 1.00 . A A . 18 PHE CE2 1 1
7 2506 1 1 18 PHE CG C 29.305 -3.413 1.105 1.00 . A A . 18 PHE CG 1 1
7 2507 1 1 18 PHE CZ C 30.884 -5.602 1.851 1.00 . A A . 18 PHE CZ 1 1
7 2508 1 1 18 PHE H H 27.301 0.019 0.564 1.00 . A A . 18 PHE H 1 1
7 2509 1 1 18 PHE HA H 29.327 -1.028 2.234 1.00 . A A . 18 PHE HA 1 1
7 2510 1 1 18 PHE HB2 H 27.469 -2.338 1.128 1.00 . A A . 18 PHE HB2 1 1
7 2511 1 1 18 PHE HB3 H 28.368 -2.212 -0.383 1.00 . A A . 18 PHE HB3 1 1
7 2512 1 1 18 PHE HD1 H 28.877 -3.216 3.213 1.00 . A A . 18 PHE HD1 1 1
7 2513 1 1 18 PHE HD2 H 29.920 -3.866 -0.914 1.00 . A A . 18 PHE HD2 1 1
7 2514 1 1 18 PHE HE1 H 30.274 -5.157 3.869 1.00 . A A . 18 PHE HE1 1 1
7 2515 1 1 18 PHE HE2 H 31.316 -5.802 -0.250 1.00 . A A . 18 PHE HE2 1 1
7 2516 1 1 18 PHE HZ H 31.491 -6.449 2.138 1.00 . A A . 18 PHE HZ 1 1
7 2517 1 1 18 PHE N N 28.164 0.182 0.996 1.00 . A A . 18 PHE N 1 1
7 2518 1 1 18 PHE O O 31.379 -1.360 0.608 1.00 . A A . 18 PHE O 1 1
7 2519 1 1 19 LYS C C 31.617 2.185 -1.367 1.00 . A A . 19 LYS C 1 1
7 2520 1 1 19 LYS CA C 31.486 0.670 -1.270 1.00 . A A . 19 LYS CA 1 1
7 2521 1 1 19 LYS CB C 31.364 0.052 -2.669 1.00 . A A . 19 LYS CB 1 1
7 2522 1 1 19 LYS CD C 28.897 0.288 -3.156 1.00 . A A . 19 LYS CD 1 1
7 2523 1 1 19 LYS CE C 28.723 -1.152 -3.631 1.00 . A A . 19 LYS CE 1 1
7 2524 1 1 19 LYS CG C 30.300 0.786 -3.505 1.00 . A A . 19 LYS CG 1 1
7 2525 1 1 19 LYS H H 29.504 0.829 -0.570 1.00 . A A . 19 LYS H 1 1
7 2526 1 1 19 LYS HA H 32.369 0.275 -0.796 1.00 . A A . 19 LYS HA 1 1
7 2527 1 1 19 LYS HB2 H 32.321 0.128 -3.168 1.00 . A A . 19 LYS HB2 1 1
7 2528 1 1 19 LYS HB3 H 31.097 -0.989 -2.574 1.00 . A A . 19 LYS HB3 1 1
7 2529 1 1 19 LYS HD2 H 28.754 0.332 -2.086 1.00 . A A . 19 LYS HD2 1 1
7 2530 1 1 19 LYS HD3 H 28.167 0.917 -3.639 1.00 . A A . 19 LYS HD3 1 1
7 2531 1 1 19 LYS HE2 H 29.255 -1.807 -2.963 1.00 . A A . 19 LYS HE2 1 1
7 2532 1 1 19 LYS HE3 H 27.676 -1.405 -3.628 1.00 . A A . 19 LYS HE3 1 1
7 2533 1 1 19 LYS HG2 H 30.353 1.845 -3.312 1.00 . A A . 19 LYS HG2 1 1
7 2534 1 1 19 LYS HG3 H 30.487 0.604 -4.550 1.00 . A A . 19 LYS HG3 1 1
7 2535 1 1 19 LYS HZ1 H 28.592 -1.843 -5.590 1.00 . A A . 19 LYS HZ1 1 1
7 2536 1 1 19 LYS HZ2 H 30.168 -1.819 -4.967 1.00 . A A . 19 LYS HZ2 1 1
7 2537 1 1 19 LYS HZ3 H 29.414 -0.375 -5.435 1.00 . A A . 19 LYS HZ3 1 1
7 2538 1 1 19 LYS N N 30.330 0.317 -0.467 1.00 . A A . 19 LYS N 1 1
7 2539 1 1 19 LYS NZ N 29.265 -1.307 -5.008 1.00 . A A . 19 LYS NZ 1 1
7 2540 1 1 19 LYS O O 30.896 2.864 -0.661 1.00 . A A . 19 LYS O 1 1
7 2541 1 1 19 LYS OXT O 32.433 2.645 -2.142 1.00 . A A . 19 LYS OXT 1 1
8 2542 1 1 1 PRO C C 3.326 1.541 -1.412 1.00 . A A . 1 PRO C 1 1
8 2543 1 1 1 PRO CA C 1.816 1.565 -1.173 1.00 . A A . 1 PRO CA 1 1
8 2544 1 1 1 PRO CB C 1.465 0.800 0.104 1.00 . A A . 1 PRO CB 1 1
8 2545 1 1 1 PRO CD C 0.583 -0.396 -1.846 1.00 . A A . 1 PRO CD 1 1
8 2546 1 1 1 PRO CG C 0.488 -0.259 -0.318 1.00 . A A . 1 PRO CG 1 1
8 2547 1 1 1 PRO H2 H 1.821 0.740 -3.073 1.00 . A A . 1 PRO H2 1 1
8 2548 1 1 1 PRO H3 H 0.368 1.516 -2.655 1.00 . A A . 1 PRO H3 1 1
8 2549 1 1 1 PRO HA H 1.477 2.587 -1.092 1.00 . A A . 1 PRO HA 1 1
8 2550 1 1 1 PRO HB2 H 2.355 0.349 0.523 1.00 . A A . 1 PRO HB2 1 1
8 2551 1 1 1 PRO HB3 H 1.005 1.459 0.824 1.00 . A A . 1 PRO HB3 1 1
8 2552 1 1 1 PRO HD2 H 1.245 -1.210 -2.114 1.00 . A A . 1 PRO HD2 1 1
8 2553 1 1 1 PRO HD3 H -0.396 -0.550 -2.268 1.00 . A A . 1 PRO HD3 1 1
8 2554 1 1 1 PRO HG2 H 0.737 -1.200 0.155 1.00 . A A . 1 PRO HG2 1 1
8 2555 1 1 1 PRO HG3 H -0.513 0.034 -0.047 1.00 . A A . 1 PRO HG3 1 1
8 2556 1 1 1 PRO N N 1.137 0.905 -2.308 1.00 . A A . 1 PRO N 1 1
8 2557 1 1 1 PRO O O 4.027 0.663 -0.906 1.00 . A A . 1 PRO O 1 1
8 2558 1 1 2 MET C C 6.075 2.571 -1.185 1.00 . A A . 2 MET C 1 1
8 2559 1 1 2 MET CA C 5.264 2.557 -2.477 1.00 . A A . 2 MET CA 1 1
8 2560 1 1 2 MET CB C 5.596 3.814 -3.298 1.00 . A A . 2 MET CB 1 1
8 2561 1 1 2 MET CE C 2.332 5.771 -2.113 1.00 . A A . 2 MET CE 1 1
8 2562 1 1 2 MET CG C 4.891 5.035 -2.697 1.00 . A A . 2 MET CG 1 1
8 2563 1 1 2 MET H H 3.229 3.175 -2.565 1.00 . A A . 2 MET H 1 1
8 2564 1 1 2 MET HA H 5.541 1.683 -3.051 1.00 . A A . 2 MET HA 1 1
8 2565 1 1 2 MET HB2 H 6.666 3.978 -3.283 1.00 . A A . 2 MET HB2 1 1
8 2566 1 1 2 MET HB3 H 5.271 3.675 -4.318 1.00 . A A . 2 MET HB3 1 1
8 2567 1 1 2 MET HE1 H 2.144 4.885 -1.520 1.00 . A A . 2 MET HE1 1 1
8 2568 1 1 2 MET HE2 H 1.393 6.192 -2.432 1.00 . A A . 2 MET HE2 1 1
8 2569 1 1 2 MET HE3 H 2.868 6.501 -1.524 1.00 . A A . 2 MET HE3 1 1
8 2570 1 1 2 MET HG2 H 4.699 4.864 -1.648 1.00 . A A . 2 MET HG2 1 1
8 2571 1 1 2 MET HG3 H 5.526 5.905 -2.804 1.00 . A A . 2 MET HG3 1 1
8 2572 1 1 2 MET N N 3.828 2.501 -2.184 1.00 . A A . 2 MET N 1 1
8 2573 1 1 2 MET O O 7.275 2.282 -1.189 1.00 . A A . 2 MET O 1 1
8 2574 1 1 2 MET SD S 3.323 5.322 -3.559 1.00 . A A . 2 MET SD 1 1
8 2575 1 1 3 ALA C C 6.715 1.592 1.528 1.00 . A A . 3 ALA C 1 1
8 2576 1 1 3 ALA CA C 6.077 2.938 1.217 1.00 . A A . 3 ALA CA 1 1
8 2577 1 1 3 ALA CB C 5.071 3.287 2.322 1.00 . A A . 3 ALA CB 1 1
8 2578 1 1 3 ALA H H 4.458 3.111 -0.136 1.00 . A A . 3 ALA H 1 1
8 2579 1 1 3 ALA HA H 6.848 3.693 1.192 1.00 . A A . 3 ALA HA 1 1
8 2580 1 1 3 ALA HB1 H 5.500 3.056 3.286 1.00 . A A . 3 ALA HB1 1 1
8 2581 1 1 3 ALA HB2 H 4.167 2.714 2.184 1.00 . A A . 3 ALA HB2 1 1
8 2582 1 1 3 ALA HB3 H 4.839 4.342 2.279 1.00 . A A . 3 ALA HB3 1 1
8 2583 1 1 3 ALA N N 5.411 2.895 -0.079 1.00 . A A . 3 ALA N 1 1
8 2584 1 1 3 ALA O O 7.645 1.509 2.333 1.00 . A A . 3 ALA O 1 1
8 2585 1 1 4 ARG C C 8.135 -0.929 0.487 1.00 . A A . 4 ARG C 1 1
8 2586 1 1 4 ARG CA C 6.750 -0.798 1.119 1.00 . A A . 4 ARG CA 1 1
8 2587 1 1 4 ARG CB C 5.814 -1.854 0.526 1.00 . A A . 4 ARG CB 1 1
8 2588 1 1 4 ARG CD C 4.385 -2.228 -1.489 1.00 . A A . 4 ARG CD 1 1
8 2589 1 1 4 ARG CG C 5.716 -1.659 -0.990 1.00 . A A . 4 ARG CG 1 1
8 2590 1 1 4 ARG CZ C 3.935 -3.800 -3.294 1.00 . A A . 4 ARG CZ 1 1
8 2591 1 1 4 ARG H H 5.468 0.662 0.267 1.00 . A A . 4 ARG H 1 1
8 2592 1 1 4 ARG HA H 6.835 -0.967 2.182 1.00 . A A . 4 ARG HA 1 1
8 2593 1 1 4 ARG HB2 H 6.204 -2.840 0.739 1.00 . A A . 4 ARG HB2 1 1
8 2594 1 1 4 ARG HB3 H 4.834 -1.754 0.966 1.00 . A A . 4 ARG HB3 1 1
8 2595 1 1 4 ARG HD2 H 4.097 -3.057 -0.866 1.00 . A A . 4 ARG HD2 1 1
8 2596 1 1 4 ARG HD3 H 3.627 -1.463 -1.431 1.00 . A A . 4 ARG HD3 1 1
8 2597 1 1 4 ARG HE H 5.043 -2.144 -3.501 1.00 . A A . 4 ARG HE 1 1
8 2598 1 1 4 ARG HG2 H 5.770 -0.605 -1.223 1.00 . A A . 4 ARG HG2 1 1
8 2599 1 1 4 ARG HG3 H 6.531 -2.179 -1.471 1.00 . A A . 4 ARG HG3 1 1
8 2600 1 1 4 ARG HH11 H 4.628 -3.614 -5.162 1.00 . A A . 4 ARG HH11 1 1
8 2601 1 1 4 ARG HH12 H 3.669 -5.024 -4.857 1.00 . A A . 4 ARG HH12 1 1
8 2602 1 1 4 ARG HH21 H 3.077 -4.227 -1.531 1.00 . A A . 4 ARG HH21 1 1
8 2603 1 1 4 ARG HH22 H 2.773 -5.363 -2.803 1.00 . A A . 4 ARG HH22 1 1
8 2604 1 1 4 ARG N N 6.213 0.538 0.894 1.00 . A A . 4 ARG N 1 1
8 2605 1 1 4 ARG NE N 4.514 -2.680 -2.869 1.00 . A A . 4 ARG NE 1 1
8 2606 1 1 4 ARG NH1 N 4.085 -4.172 -4.533 1.00 . A A . 4 ARG NH1 1 1
8 2607 1 1 4 ARG NH2 N 3.206 -4.517 -2.479 1.00 . A A . 4 ARG NH2 1 1
8 2608 1 1 4 ARG O O 9.035 -1.546 1.054 1.00 . A A . 4 ARG O 1 1
8 2609 1 1 5 ASN C C 10.672 0.251 -0.581 1.00 . A A . 5 ASN C 1 1
8 2610 1 1 5 ASN CA C 9.572 -0.411 -1.399 1.00 . A A . 5 ASN CA 1 1
8 2611 1 1 5 ASN CB C 9.462 0.285 -2.756 1.00 . A A . 5 ASN CB 1 1
8 2612 1 1 5 ASN CG C 10.478 -0.302 -3.733 1.00 . A A . 5 ASN CG 1 1
8 2613 1 1 5 ASN H H 7.544 0.131 -1.101 1.00 . A A . 5 ASN H 1 1
8 2614 1 1 5 ASN HA H 9.831 -1.446 -1.560 1.00 . A A . 5 ASN HA 1 1
8 2615 1 1 5 ASN HB2 H 8.467 0.150 -3.151 1.00 . A A . 5 ASN HB2 1 1
8 2616 1 1 5 ASN HB3 H 9.657 1.341 -2.633 1.00 . A A . 5 ASN HB3 1 1
8 2617 1 1 5 ASN HD21 H 11.872 -0.597 -2.353 1.00 . A A . 5 ASN HD21 1 1
8 2618 1 1 5 ASN HD22 H 12.307 -1.046 -3.932 1.00 . A A . 5 ASN HD22 1 1
8 2619 1 1 5 ASN N N 8.297 -0.346 -0.693 1.00 . A A . 5 ASN N 1 1
8 2620 1 1 5 ASN ND2 N 11.646 -0.684 -3.303 1.00 . A A . 5 ASN ND2 1 1
8 2621 1 1 5 ASN O O 11.824 -0.200 -0.589 1.00 . A A . 5 ASN O 1 1
8 2622 1 1 5 ASN OD1 O 10.193 -0.425 -4.927 1.00 . A A . 5 ASN OD1 1 1
8 2623 1 1 6 LYS C C 11.938 1.148 1.960 1.00 . A A . 6 LYS C 1 1
8 2624 1 1 6 LYS CA C 11.284 2.057 0.931 1.00 . A A . 6 LYS CA 1 1
8 2625 1 1 6 LYS CB C 10.590 3.217 1.656 1.00 . A A . 6 LYS CB 1 1
8 2626 1 1 6 LYS CD C 11.696 5.362 0.953 1.00 . A A . 6 LYS CD 1 1
8 2627 1 1 6 LYS CE C 11.278 6.814 0.696 1.00 . A A . 6 LYS CE 1 1
8 2628 1 1 6 LYS CG C 10.495 4.433 0.727 1.00 . A A . 6 LYS CG 1 1
8 2629 1 1 6 LYS H H 9.390 1.640 0.076 1.00 . A A . 6 LYS H 1 1
8 2630 1 1 6 LYS HA H 12.050 2.459 0.294 1.00 . A A . 6 LYS HA 1 1
8 2631 1 1 6 LYS HB2 H 9.596 2.910 1.949 1.00 . A A . 6 LYS HB2 1 1
8 2632 1 1 6 LYS HB3 H 11.155 3.480 2.540 1.00 . A A . 6 LYS HB3 1 1
8 2633 1 1 6 LYS HD2 H 12.042 5.265 1.973 1.00 . A A . 6 LYS HD2 1 1
8 2634 1 1 6 LYS HD3 H 12.495 5.093 0.276 1.00 . A A . 6 LYS HD3 1 1
8 2635 1 1 6 LYS HE2 H 10.663 7.160 1.514 1.00 . A A . 6 LYS HE2 1 1
8 2636 1 1 6 LYS HE3 H 12.161 7.433 0.626 1.00 . A A . 6 LYS HE3 1 1
8 2637 1 1 6 LYS HG2 H 10.486 4.100 -0.303 1.00 . A A . 6 LYS HG2 1 1
8 2638 1 1 6 LYS HG3 H 9.584 4.972 0.938 1.00 . A A . 6 LYS HG3 1 1
8 2639 1 1 6 LYS HZ1 H 9.780 6.162 -0.599 1.00 . A A . 6 LYS HZ1 1 1
8 2640 1 1 6 LYS HZ2 H 11.154 6.789 -1.382 1.00 . A A . 6 LYS HZ2 1 1
8 2641 1 1 6 LYS HZ3 H 10.043 7.833 -0.633 1.00 . A A . 6 LYS HZ3 1 1
8 2642 1 1 6 LYS N N 10.318 1.327 0.114 1.00 . A A . 6 LYS N 1 1
8 2643 1 1 6 LYS NZ N 10.506 6.904 -0.575 1.00 . A A . 6 LYS NZ 1 1
8 2644 1 1 6 LYS O O 13.118 1.295 2.271 1.00 . A A . 6 LYS O 1 1
8 2645 1 1 7 LYS C C 12.708 -1.646 2.919 1.00 . A A . 7 LYS C 1 1
8 2646 1 1 7 LYS CA C 11.695 -0.687 3.520 1.00 . A A . 7 LYS CA 1 1
8 2647 1 1 7 LYS CB C 10.557 -1.472 4.177 1.00 . A A . 7 LYS CB 1 1
8 2648 1 1 7 LYS CD C 9.568 0.833 4.470 1.00 . A A . 7 LYS CD 1 1
8 2649 1 1 7 LYS CE C 8.513 1.376 5.431 1.00 . A A . 7 LYS CE 1 1
8 2650 1 1 7 LYS CG C 9.263 -0.641 4.182 1.00 . A A . 7 LYS CG 1 1
8 2651 1 1 7 LYS H H 10.227 0.146 2.228 1.00 . A A . 7 LYS H 1 1
8 2652 1 1 7 LYS HA H 12.186 -0.099 4.278 1.00 . A A . 7 LYS HA 1 1
8 2653 1 1 7 LYS HB2 H 10.393 -2.391 3.628 1.00 . A A . 7 LYS HB2 1 1
8 2654 1 1 7 LYS HB3 H 10.830 -1.711 5.194 1.00 . A A . 7 LYS HB3 1 1
8 2655 1 1 7 LYS HD2 H 10.549 0.929 4.910 1.00 . A A . 7 LYS HD2 1 1
8 2656 1 1 7 LYS HD3 H 9.532 1.395 3.551 1.00 . A A . 7 LYS HD3 1 1
8 2657 1 1 7 LYS HE2 H 8.459 0.740 6.303 1.00 . A A . 7 LYS HE2 1 1
8 2658 1 1 7 LYS HE3 H 8.780 2.370 5.731 1.00 . A A . 7 LYS HE3 1 1
8 2659 1 1 7 LYS HG2 H 8.777 -0.727 3.222 1.00 . A A . 7 LYS HG2 1 1
8 2660 1 1 7 LYS HG3 H 8.602 -1.016 4.949 1.00 . A A . 7 LYS HG3 1 1
8 2661 1 1 7 LYS HZ1 H 7.337 1.433 3.714 1.00 . A A . 7 LYS HZ1 1 1
8 2662 1 1 7 LYS HZ2 H 6.662 2.237 5.052 1.00 . A A . 7 LYS HZ2 1 1
8 2663 1 1 7 LYS HZ3 H 6.659 0.540 4.992 1.00 . A A . 7 LYS HZ3 1 1
8 2664 1 1 7 LYS N N 11.167 0.218 2.502 1.00 . A A . 7 LYS N 1 1
8 2665 1 1 7 LYS NZ N 7.192 1.399 4.747 1.00 . A A . 7 LYS NZ 1 1
8 2666 1 1 7 LYS O O 13.652 -2.069 3.591 1.00 . A A . 7 LYS O 1 1
8 2667 1 1 8 LEU C C 14.604 -2.113 0.401 1.00 . A A . 8 LEU C 1 1
8 2668 1 1 8 LEU CA C 13.422 -2.893 0.970 1.00 . A A . 8 LEU CA 1 1
8 2669 1 1 8 LEU CB C 12.686 -3.628 -0.155 1.00 . A A . 8 LEU CB 1 1
8 2670 1 1 8 LEU CD1 C 10.234 -4.124 0.070 1.00 . A A . 8 LEU CD1 1 1
8 2671 1 1 8 LEU CD2 C 11.885 -5.998 -0.076 1.00 . A A . 8 LEU CD2 1 1
8 2672 1 1 8 LEU CG C 11.646 -4.579 0.452 1.00 . A A . 8 LEU CG 1 1
8 2673 1 1 8 LEU H H 11.742 -1.615 1.172 1.00 . A A . 8 LEU H 1 1
8 2674 1 1 8 LEU HA H 13.791 -3.620 1.677 1.00 . A A . 8 LEU HA 1 1
8 2675 1 1 8 LEU HB2 H 12.198 -2.909 -0.794 1.00 . A A . 8 LEU HB2 1 1
8 2676 1 1 8 LEU HB3 H 13.397 -4.197 -0.733 1.00 . A A . 8 LEU HB3 1 1
8 2677 1 1 8 LEU HD11 H 10.287 -3.219 -0.514 1.00 . A A . 8 LEU HD11 1 1
8 2678 1 1 8 LEU HD12 H 9.664 -3.938 0.969 1.00 . A A . 8 LEU HD12 1 1
8 2679 1 1 8 LEU HD13 H 9.747 -4.896 -0.508 1.00 . A A . 8 LEU HD13 1 1
8 2680 1 1 8 LEU HD21 H 11.686 -6.025 -1.138 1.00 . A A . 8 LEU HD21 1 1
8 2681 1 1 8 LEU HD22 H 11.222 -6.687 0.429 1.00 . A A . 8 LEU HD22 1 1
8 2682 1 1 8 LEU HD23 H 12.910 -6.288 0.106 1.00 . A A . 8 LEU HD23 1 1
8 2683 1 1 8 LEU HG H 11.741 -4.576 1.530 1.00 . A A . 8 LEU HG 1 1
8 2684 1 1 8 LEU N N 12.511 -1.985 1.655 1.00 . A A . 8 LEU N 1 1
8 2685 1 1 8 LEU O O 15.708 -2.648 0.268 1.00 . A A . 8 LEU O 1 1
8 2686 1 1 9 LEU C C 16.544 0.211 0.519 1.00 . A A . 9 LEU C 1 1
8 2687 1 1 9 LEU CA C 15.409 0.014 -0.485 1.00 . A A . 9 LEU CA 1 1
8 2688 1 1 9 LEU CB C 14.818 1.382 -0.849 1.00 . A A . 9 LEU CB 1 1
8 2689 1 1 9 LEU CD1 C 13.082 2.435 -2.319 1.00 . A A . 9 LEU CD1 1 1
8 2690 1 1 9 LEU CD2 C 15.154 1.454 -3.315 1.00 . A A . 9 LEU CD2 1 1
8 2691 1 1 9 LEU CG C 14.114 1.307 -2.208 1.00 . A A . 9 LEU CG 1 1
8 2692 1 1 9 LEU H H 13.462 -0.480 0.198 1.00 . A A . 9 LEU H 1 1
8 2693 1 1 9 LEU HA H 15.806 -0.445 -1.379 1.00 . A A . 9 LEU HA 1 1
8 2694 1 1 9 LEU HB2 H 14.109 1.677 -0.091 1.00 . A A . 9 LEU HB2 1 1
8 2695 1 1 9 LEU HB3 H 15.613 2.113 -0.899 1.00 . A A . 9 LEU HB3 1 1
8 2696 1 1 9 LEU HD11 H 12.151 2.113 -1.880 1.00 . A A . 9 LEU HD11 1 1
8 2697 1 1 9 LEU HD12 H 12.922 2.678 -3.360 1.00 . A A . 9 LEU HD12 1 1
8 2698 1 1 9 LEU HD13 H 13.441 3.309 -1.797 1.00 . A A . 9 LEU HD13 1 1
8 2699 1 1 9 LEU HD21 H 15.732 2.351 -3.148 1.00 . A A . 9 LEU HD21 1 1
8 2700 1 1 9 LEU HD22 H 14.656 1.516 -4.270 1.00 . A A . 9 LEU HD22 1 1
8 2701 1 1 9 LEU HD23 H 15.808 0.598 -3.303 1.00 . A A . 9 LEU HD23 1 1
8 2702 1 1 9 LEU HG H 13.616 0.353 -2.306 1.00 . A A . 9 LEU HG 1 1
8 2703 1 1 9 LEU N N 14.364 -0.844 0.069 1.00 . A A . 9 LEU N 1 1
8 2704 1 1 9 LEU O O 17.700 0.375 0.134 1.00 . A A . 9 LEU O 1 1
8 2705 1 1 10 LYS C C 18.297 -0.675 2.724 1.00 . A A . 10 LYS C 1 1
8 2706 1 1 10 LYS CA C 17.227 0.395 2.839 1.00 . A A . 10 LYS CA 1 1
8 2707 1 1 10 LYS CB C 16.607 0.319 4.241 1.00 . A A . 10 LYS CB 1 1
8 2708 1 1 10 LYS CD C 14.939 1.685 5.511 1.00 . A A . 10 LYS CD 1 1
8 2709 1 1 10 LYS CE C 15.133 0.782 6.732 1.00 . A A . 10 LYS CE 1 1
8 2710 1 1 10 LYS CG C 15.189 0.895 4.227 1.00 . A A . 10 LYS CG 1 1
8 2711 1 1 10 LYS H H 15.275 0.073 2.058 1.00 . A A . 10 LYS H 1 1
8 2712 1 1 10 LYS HA H 17.683 1.364 2.706 1.00 . A A . 10 LYS HA 1 1
8 2713 1 1 10 LYS HB2 H 16.574 -0.713 4.560 1.00 . A A . 10 LYS HB2 1 1
8 2714 1 1 10 LYS HB3 H 17.217 0.884 4.928 1.00 . A A . 10 LYS HB3 1 1
8 2715 1 1 10 LYS HD2 H 15.630 2.511 5.565 1.00 . A A . 10 LYS HD2 1 1
8 2716 1 1 10 LYS HD3 H 13.927 2.063 5.505 1.00 . A A . 10 LYS HD3 1 1
8 2717 1 1 10 LYS HE2 H 14.558 -0.126 6.606 1.00 . A A . 10 LYS HE2 1 1
8 2718 1 1 10 LYS HE3 H 16.179 0.533 6.838 1.00 . A A . 10 LYS HE3 1 1
8 2719 1 1 10 LYS HG2 H 15.076 1.550 3.376 1.00 . A A . 10 LYS HG2 1 1
8 2720 1 1 10 LYS HG3 H 14.475 0.090 4.157 1.00 . A A . 10 LYS HG3 1 1
8 2721 1 1 10 LYS HZ1 H 13.733 1.922 7.764 1.00 . A A . 10 LYS HZ1 1 1
8 2722 1 1 10 LYS HZ2 H 15.346 2.262 8.177 1.00 . A A . 10 LYS HZ2 1 1
8 2723 1 1 10 LYS HZ3 H 14.607 0.844 8.745 1.00 . A A . 10 LYS HZ3 1 1
8 2724 1 1 10 LYS N N 16.210 0.201 1.805 1.00 . A A . 10 LYS N 1 1
8 2725 1 1 10 LYS NZ N 14.669 1.507 7.945 1.00 . A A . 10 LYS NZ 1 1
8 2726 1 1 10 LYS O O 19.481 -0.399 2.864 1.00 . A A . 10 LYS O 1 1
8 2727 1 1 11 LYS C C 19.857 -2.675 1.275 1.00 . A A . 11 LYS C 1 1
8 2728 1 1 11 LYS CA C 18.814 -3.001 2.343 1.00 . A A . 11 LYS CA 1 1
8 2729 1 1 11 LYS CB C 18.058 -4.283 1.979 1.00 . A A . 11 LYS CB 1 1
8 2730 1 1 11 LYS CD C 16.450 -3.698 3.849 1.00 . A A . 11 LYS CD 1 1
8 2731 1 1 11 LYS CE C 15.579 -4.272 4.974 1.00 . A A . 11 LYS CE 1 1
8 2732 1 1 11 LYS CG C 17.288 -4.818 3.206 1.00 . A A . 11 LYS CG 1 1
8 2733 1 1 11 LYS H H 16.918 -2.062 2.362 1.00 . A A . 11 LYS H 1 1
8 2734 1 1 11 LYS HA H 19.317 -3.144 3.290 1.00 . A A . 11 LYS HA 1 1
8 2735 1 1 11 LYS HB2 H 17.360 -4.075 1.180 1.00 . A A . 11 LYS HB2 1 1
8 2736 1 1 11 LYS HB3 H 18.763 -5.031 1.649 1.00 . A A . 11 LYS HB3 1 1
8 2737 1 1 11 LYS HD2 H 17.111 -2.949 4.263 1.00 . A A . 11 LYS HD2 1 1
8 2738 1 1 11 LYS HD3 H 15.815 -3.244 3.101 1.00 . A A . 11 LYS HD3 1 1
8 2739 1 1 11 LYS HE2 H 15.879 -5.287 5.181 1.00 . A A . 11 LYS HE2 1 1
8 2740 1 1 11 LYS HE3 H 15.704 -3.669 5.864 1.00 . A A . 11 LYS HE3 1 1
8 2741 1 1 11 LYS HG2 H 16.632 -5.620 2.894 1.00 . A A . 11 LYS HG2 1 1
8 2742 1 1 11 LYS HG3 H 17.992 -5.198 3.933 1.00 . A A . 11 LYS HG3 1 1
8 2743 1 1 11 LYS HZ1 H 13.558 -4.599 5.346 1.00 . A A . 11 LYS HZ1 1 1
8 2744 1 1 11 LYS HZ2 H 14.020 -4.875 3.740 1.00 . A A . 11 LYS HZ2 1 1
8 2745 1 1 11 LYS HZ3 H 13.861 -3.279 4.315 1.00 . A A . 11 LYS HZ3 1 1
8 2746 1 1 11 LYS N N 17.874 -1.898 2.469 1.00 . A A . 11 LYS N 1 1
8 2747 1 1 11 LYS NZ N 14.147 -4.254 4.561 1.00 . A A . 11 LYS NZ 1 1
8 2748 1 1 11 LYS O O 21.024 -3.063 1.385 1.00 . A A . 11 LYS O 1 1
8 2749 1 1 12 LEU C C 21.294 -0.466 -0.408 1.00 . A A . 12 LEU C 1 1
8 2750 1 1 12 LEU CA C 20.322 -1.567 -0.838 1.00 . A A . 12 LEU CA 1 1
8 2751 1 1 12 LEU CB C 19.501 -1.070 -2.029 1.00 . A A . 12 LEU CB 1 1
8 2752 1 1 12 LEU CD1 C 17.510 -1.525 -3.473 1.00 . A A . 12 LEU CD1 1 1
8 2753 1 1 12 LEU CD2 C 18.958 -3.409 -2.746 1.00 . A A . 12 LEU CD2 1 1
8 2754 1 1 12 LEU CG C 18.373 -2.061 -2.332 1.00 . A A . 12 LEU CG 1 1
8 2755 1 1 12 LEU H H 18.493 -1.670 0.223 1.00 . A A . 12 LEU H 1 1
8 2756 1 1 12 LEU HA H 20.890 -2.430 -1.154 1.00 . A A . 12 LEU HA 1 1
8 2757 1 1 12 LEU HB2 H 19.074 -0.105 -1.790 1.00 . A A . 12 LEU HB2 1 1
8 2758 1 1 12 LEU HB3 H 20.140 -0.976 -2.895 1.00 . A A . 12 LEU HB3 1 1
8 2759 1 1 12 LEU HD11 H 16.469 -1.735 -3.267 1.00 . A A . 12 LEU HD11 1 1
8 2760 1 1 12 LEU HD12 H 17.796 -2.008 -4.397 1.00 . A A . 12 LEU HD12 1 1
8 2761 1 1 12 LEU HD13 H 17.651 -0.459 -3.564 1.00 . A A . 12 LEU HD13 1 1
8 2762 1 1 12 LEU HD21 H 19.721 -3.261 -3.499 1.00 . A A . 12 LEU HD21 1 1
8 2763 1 1 12 LEU HD22 H 18.172 -4.030 -3.148 1.00 . A A . 12 LEU HD22 1 1
8 2764 1 1 12 LEU HD23 H 19.391 -3.890 -1.885 1.00 . A A . 12 LEU HD23 1 1
8 2765 1 1 12 LEU HG H 17.761 -2.191 -1.452 1.00 . A A . 12 LEU HG 1 1
8 2766 1 1 12 LEU N N 19.430 -1.954 0.250 1.00 . A A . 12 LEU N 1 1
8 2767 1 1 12 LEU O O 22.410 -0.387 -0.920 1.00 . A A . 12 LEU O 1 1
8 2768 1 1 13 ARG C C 23.002 0.993 1.591 1.00 . A A . 13 ARG C 1 1
8 2769 1 1 13 ARG CA C 21.727 1.503 0.927 1.00 . A A . 13 ARG CA 1 1
8 2770 1 1 13 ARG CB C 20.977 2.464 1.868 1.00 . A A . 13 ARG CB 1 1
8 2771 1 1 13 ARG CD C 21.699 2.594 4.265 1.00 . A A . 13 ARG CD 1 1
8 2772 1 1 13 ARG CG C 20.819 1.849 3.263 1.00 . A A . 13 ARG CG 1 1
8 2773 1 1 13 ARG CZ C 22.684 2.126 6.438 1.00 . A A . 13 ARG CZ 1 1
8 2774 1 1 13 ARG H H 19.959 0.317 0.870 1.00 . A A . 13 ARG H 1 1
8 2775 1 1 13 ARG HA H 22.015 2.054 0.046 1.00 . A A . 13 ARG HA 1 1
8 2776 1 1 13 ARG HB2 H 21.534 3.387 1.947 1.00 . A A . 13 ARG HB2 1 1
8 2777 1 1 13 ARG HB3 H 20.000 2.673 1.458 1.00 . A A . 13 ARG HB3 1 1
8 2778 1 1 13 ARG HD2 H 22.695 2.684 3.866 1.00 . A A . 13 ARG HD2 1 1
8 2779 1 1 13 ARG HD3 H 21.288 3.580 4.438 1.00 . A A . 13 ARG HD3 1 1
8 2780 1 1 13 ARG HE H 21.094 1.154 5.698 1.00 . A A . 13 ARG HE 1 1
8 2781 1 1 13 ARG HG2 H 19.786 1.915 3.573 1.00 . A A . 13 ARG HG2 1 1
8 2782 1 1 13 ARG HG3 H 21.116 0.817 3.234 1.00 . A A . 13 ARG HG3 1 1
8 2783 1 1 13 ARG HH11 H 22.081 0.697 7.710 1.00 . A A . 13 ARG HH11 1 1
8 2784 1 1 13 ARG HH12 H 23.457 1.622 8.219 1.00 . A A . 13 ARG HH12 1 1
8 2785 1 1 13 ARG HH21 H 23.485 3.631 5.389 1.00 . A A . 13 ARG HH21 1 1
8 2786 1 1 13 ARG HH22 H 24.238 3.309 6.914 1.00 . A A . 13 ARG HH22 1 1
8 2787 1 1 13 ARG N N 20.867 0.402 0.501 1.00 . A A . 13 ARG N 1 1
8 2788 1 1 13 ARG NE N 21.752 1.861 5.525 1.00 . A A . 13 ARG NE 1 1
8 2789 1 1 13 ARG NH1 N 22.742 1.431 7.541 1.00 . A A . 13 ARG NH1 1 1
8 2790 1 1 13 ARG NH2 N 23.535 3.093 6.228 1.00 . A A . 13 ARG NH2 1 1
8 2791 1 1 13 ARG O O 24.071 1.576 1.416 1.00 . A A . 13 ARG O 1 1
8 2792 1 1 14 LEU C C 25.142 -1.035 1.986 1.00 . A A . 14 LEU C 1 1
8 2793 1 1 14 LEU CA C 24.087 -0.632 3.008 1.00 . A A . 14 LEU CA 1 1
8 2794 1 1 14 LEU CB C 23.705 -1.841 3.863 1.00 . A A . 14 LEU CB 1 1
8 2795 1 1 14 LEU CD1 C 21.337 -1.638 4.653 1.00 . A A . 14 LEU CD1 1 1
8 2796 1 1 14 LEU CD2 C 23.162 -2.167 6.277 1.00 . A A . 14 LEU CD2 1 1
8 2797 1 1 14 LEU CG C 22.803 -1.385 5.014 1.00 . A A . 14 LEU CG 1 1
8 2798 1 1 14 LEU H H 22.036 -0.532 2.463 1.00 . A A . 14 LEU H 1 1
8 2799 1 1 14 LEU HA H 24.503 0.129 3.652 1.00 . A A . 14 LEU HA 1 1
8 2800 1 1 14 LEU HB2 H 23.181 -2.565 3.253 1.00 . A A . 14 LEU HB2 1 1
8 2801 1 1 14 LEU HB3 H 24.600 -2.292 4.265 1.00 . A A . 14 LEU HB3 1 1
8 2802 1 1 14 LEU HD11 H 20.982 -2.516 5.171 1.00 . A A . 14 LEU HD11 1 1
8 2803 1 1 14 LEU HD12 H 21.249 -1.789 3.588 1.00 . A A . 14 LEU HD12 1 1
8 2804 1 1 14 LEU HD13 H 20.741 -0.785 4.943 1.00 . A A . 14 LEU HD13 1 1
8 2805 1 1 14 LEU HD21 H 22.427 -1.970 7.043 1.00 . A A . 14 LEU HD21 1 1
8 2806 1 1 14 LEU HD22 H 24.135 -1.859 6.625 1.00 . A A . 14 LEU HD22 1 1
8 2807 1 1 14 LEU HD23 H 23.178 -3.223 6.053 1.00 . A A . 14 LEU HD23 1 1
8 2808 1 1 14 LEU HG H 22.949 -0.327 5.191 1.00 . A A . 14 LEU HG 1 1
8 2809 1 1 14 LEU N N 22.906 -0.092 2.346 1.00 . A A . 14 LEU N 1 1
8 2810 1 1 14 LEU O O 26.303 -1.233 2.336 1.00 . A A . 14 LEU O 1 1
8 2811 1 1 15 LYS C C 26.405 -0.273 -0.848 1.00 . A A . 15 LYS C 1 1
8 2812 1 1 15 LYS CA C 25.687 -1.509 -0.322 1.00 . A A . 15 LYS CA 1 1
8 2813 1 1 15 LYS CB C 24.956 -2.205 -1.477 1.00 . A A . 15 LYS CB 1 1
8 2814 1 1 15 LYS CD C 23.366 -3.749 -0.298 1.00 . A A . 15 LYS CD 1 1
8 2815 1 1 15 LYS CE C 23.636 -4.412 1.058 1.00 . A A . 15 LYS CE 1 1
8 2816 1 1 15 LYS CG C 24.666 -3.665 -1.109 1.00 . A A . 15 LYS CG 1 1
8 2817 1 1 15 LYS H H 23.807 -0.960 0.494 1.00 . A A . 15 LYS H 1 1
8 2818 1 1 15 LYS HA H 26.418 -2.188 0.091 1.00 . A A . 15 LYS HA 1 1
8 2819 1 1 15 LYS HB2 H 24.027 -1.692 -1.677 1.00 . A A . 15 LYS HB2 1 1
8 2820 1 1 15 LYS HB3 H 25.577 -2.177 -2.359 1.00 . A A . 15 LYS HB3 1 1
8 2821 1 1 15 LYS HD2 H 22.979 -2.752 -0.139 1.00 . A A . 15 LYS HD2 1 1
8 2822 1 1 15 LYS HD3 H 22.636 -4.332 -0.846 1.00 . A A . 15 LYS HD3 1 1
8 2823 1 1 15 LYS HE2 H 24.051 -3.684 1.740 1.00 . A A . 15 LYS HE2 1 1
8 2824 1 1 15 LYS HE3 H 22.709 -4.791 1.463 1.00 . A A . 15 LYS HE3 1 1
8 2825 1 1 15 LYS HG2 H 24.561 -4.245 -2.015 1.00 . A A . 15 LYS HG2 1 1
8 2826 1 1 15 LYS HG3 H 25.485 -4.059 -0.525 1.00 . A A . 15 LYS HG3 1 1
8 2827 1 1 15 LYS HZ1 H 24.193 -6.409 1.287 1.00 . A A . 15 LYS HZ1 1 1
8 2828 1 1 15 LYS HZ2 H 25.486 -5.318 1.387 1.00 . A A . 15 LYS HZ2 1 1
8 2829 1 1 15 LYS HZ3 H 24.791 -5.689 -0.121 1.00 . A A . 15 LYS HZ3 1 1
8 2830 1 1 15 LYS N N 24.743 -1.142 0.725 1.00 . A A . 15 LYS N 1 1
8 2831 1 1 15 LYS NZ N 24.599 -5.539 0.889 1.00 . A A . 15 LYS NZ 1 1
8 2832 1 1 15 LYS O O 27.605 -0.310 -1.117 1.00 . A A . 15 LYS O 1 1
8 2833 1 1 16 ILE C C 26.770 2.899 -0.355 1.00 . A A . 16 ILE C 1 1
8 2834 1 1 16 ILE CA C 26.248 2.043 -1.504 1.00 . A A . 16 ILE CA 1 1
8 2835 1 1 16 ILE CB C 25.210 2.794 -2.365 1.00 . A A . 16 ILE CB 1 1
8 2836 1 1 16 ILE CD1 C 23.757 3.990 -0.677 1.00 . A A . 16 ILE CD1 1 1
8 2837 1 1 16 ILE CG1 C 24.834 4.162 -1.756 1.00 . A A . 16 ILE CG1 1 1
8 2838 1 1 16 ILE CG2 C 23.944 1.941 -2.524 1.00 . A A . 16 ILE CG2 1 1
8 2839 1 1 16 ILE H H 24.714 0.790 -0.779 1.00 . A A . 16 ILE H 1 1
8 2840 1 1 16 ILE HA H 27.082 1.781 -2.129 1.00 . A A . 16 ILE HA 1 1
8 2841 1 1 16 ILE HB H 25.638 2.947 -3.342 1.00 . A A . 16 ILE HB 1 1
8 2842 1 1 16 ILE HD11 H 24.130 3.352 0.105 1.00 . A A . 16 ILE HD11 1 1
8 2843 1 1 16 ILE HD12 H 22.877 3.546 -1.114 1.00 . A A . 16 ILE HD12 1 1
8 2844 1 1 16 ILE HD13 H 23.506 4.954 -0.264 1.00 . A A . 16 ILE HD13 1 1
8 2845 1 1 16 ILE HG12 H 25.707 4.622 -1.324 1.00 . A A . 16 ILE HG12 1 1
8 2846 1 1 16 ILE HG13 H 24.449 4.799 -2.539 1.00 . A A . 16 ILE HG13 1 1
8 2847 1 1 16 ILE HG21 H 23.237 2.463 -3.153 1.00 . A A . 16 ILE HG21 1 1
8 2848 1 1 16 ILE HG22 H 23.501 1.765 -1.557 1.00 . A A . 16 ILE HG22 1 1
8 2849 1 1 16 ILE HG23 H 24.199 0.997 -2.981 1.00 . A A . 16 ILE HG23 1 1
8 2850 1 1 16 ILE N N 25.666 0.816 -0.998 1.00 . A A . 16 ILE N 1 1
8 2851 1 1 16 ILE O O 27.675 3.710 -0.534 1.00 . A A . 16 ILE O 1 1
8 2852 1 1 17 ALA C C 27.871 2.888 2.621 1.00 . A A . 17 ALA C 1 1
8 2853 1 1 17 ALA CA C 26.617 3.480 1.995 1.00 . A A . 17 ALA CA 1 1
8 2854 1 1 17 ALA CB C 25.496 3.517 3.037 1.00 . A A . 17 ALA CB 1 1
8 2855 1 1 17 ALA H H 25.477 2.047 0.910 1.00 . A A . 17 ALA H 1 1
8 2856 1 1 17 ALA HA H 26.830 4.492 1.684 1.00 . A A . 17 ALA HA 1 1
8 2857 1 1 17 ALA HB1 H 24.700 4.153 2.685 1.00 . A A . 17 ALA HB1 1 1
8 2858 1 1 17 ALA HB2 H 25.881 3.905 3.968 1.00 . A A . 17 ALA HB2 1 1
8 2859 1 1 17 ALA HB3 H 25.116 2.520 3.195 1.00 . A A . 17 ALA HB3 1 1
8 2860 1 1 17 ALA N N 26.198 2.712 0.825 1.00 . A A . 17 ALA N 1 1
8 2861 1 1 17 ALA O O 28.438 3.462 3.554 1.00 . A A . 17 ALA O 1 1
8 2862 1 1 18 PHE C C 30.758 1.770 2.136 1.00 . A A . 18 PHE C 1 1
8 2863 1 1 18 PHE CA C 29.494 1.087 2.645 1.00 . A A . 18 PHE CA 1 1
8 2864 1 1 18 PHE CB C 29.494 -0.391 2.239 1.00 . A A . 18 PHE CB 1 1
8 2865 1 1 18 PHE CD1 C 30.551 -1.016 4.445 1.00 . A A . 18 PHE CD1 1 1
8 2866 1 1 18 PHE CD2 C 31.448 -1.992 2.415 1.00 . A A . 18 PHE CD2 1 1
8 2867 1 1 18 PHE CE1 C 31.495 -1.722 5.202 1.00 . A A . 18 PHE CE1 1 1
8 2868 1 1 18 PHE CE2 C 32.392 -2.697 3.175 1.00 . A A . 18 PHE CE2 1 1
8 2869 1 1 18 PHE CG C 30.526 -1.152 3.051 1.00 . A A . 18 PHE CG 1 1
8 2870 1 1 18 PHE CZ C 32.416 -2.561 4.569 1.00 . A A . 18 PHE CZ 1 1
8 2871 1 1 18 PHE H H 27.817 1.327 1.374 1.00 . A A . 18 PHE H 1 1
8 2872 1 1 18 PHE HA H 29.473 1.151 3.721 1.00 . A A . 18 PHE HA 1 1
8 2873 1 1 18 PHE HB2 H 28.517 -0.809 2.426 1.00 . A A . 18 PHE HB2 1 1
8 2874 1 1 18 PHE HB3 H 29.726 -0.475 1.187 1.00 . A A . 18 PHE HB3 1 1
8 2875 1 1 18 PHE HD1 H 29.843 -0.367 4.938 1.00 . A A . 18 PHE HD1 1 1
8 2876 1 1 18 PHE HD2 H 31.434 -2.098 1.340 1.00 . A A . 18 PHE HD2 1 1
8 2877 1 1 18 PHE HE1 H 31.513 -1.614 6.278 1.00 . A A . 18 PHE HE1 1 1
8 2878 1 1 18 PHE HE2 H 33.104 -3.346 2.681 1.00 . A A . 18 PHE HE2 1 1
8 2879 1 1 18 PHE HZ H 33.143 -3.105 5.156 1.00 . A A . 18 PHE HZ 1 1
8 2880 1 1 18 PHE N N 28.304 1.743 2.114 1.00 . A A . 18 PHE N 1 1
8 2881 1 1 18 PHE O O 31.874 1.298 2.375 1.00 . A A . 18 PHE O 1 1
8 2882 1 1 19 LYS C C 31.420 5.127 0.957 1.00 . A A . 19 LYS C 1 1
8 2883 1 1 19 LYS CA C 31.708 3.631 0.908 1.00 . A A . 19 LYS CA 1 1
8 2884 1 1 19 LYS CB C 31.993 3.199 -0.534 1.00 . A A . 19 LYS CB 1 1
8 2885 1 1 19 LYS CD C 30.010 1.852 -1.293 1.00 . A A . 19 LYS CD 1 1
8 2886 1 1 19 LYS CE C 30.665 0.889 -2.278 1.00 . A A . 19 LYS CE 1 1
8 2887 1 1 19 LYS CG C 30.700 3.218 -1.364 1.00 . A A . 19 LYS CG 1 1
8 2888 1 1 19 LYS H H 29.672 3.218 1.286 1.00 . A A . 19 LYS H 1 1
8 2889 1 1 19 LYS HA H 32.580 3.424 1.510 1.00 . A A . 19 LYS HA 1 1
8 2890 1 1 19 LYS HB2 H 32.708 3.876 -0.972 1.00 . A A . 19 LYS HB2 1 1
8 2891 1 1 19 LYS HB3 H 32.402 2.198 -0.531 1.00 . A A . 19 LYS HB3 1 1
8 2892 1 1 19 LYS HD2 H 30.098 1.455 -0.294 1.00 . A A . 19 LYS HD2 1 1
8 2893 1 1 19 LYS HD3 H 28.966 1.963 -1.543 1.00 . A A . 19 LYS HD3 1 1
8 2894 1 1 19 LYS HE2 H 31.719 0.816 -2.056 1.00 . A A . 19 LYS HE2 1 1
8 2895 1 1 19 LYS HE3 H 30.209 -0.087 -2.185 1.00 . A A . 19 LYS HE3 1 1
8 2896 1 1 19 LYS HG2 H 30.035 3.972 -0.974 1.00 . A A . 19 LYS HG2 1 1
8 2897 1 1 19 LYS HG3 H 30.937 3.447 -2.391 1.00 . A A . 19 LYS HG3 1 1
8 2898 1 1 19 LYS HZ1 H 29.843 2.216 -3.665 1.00 . A A . 19 LYS HZ1 1 1
8 2899 1 1 19 LYS HZ2 H 30.077 0.643 -4.264 1.00 . A A . 19 LYS HZ2 1 1
8 2900 1 1 19 LYS HZ3 H 31.406 1.680 -4.056 1.00 . A A . 19 LYS HZ3 1 1
8 2901 1 1 19 LYS N N 30.579 2.885 1.441 1.00 . A A . 19 LYS N 1 1
8 2902 1 1 19 LYS NZ N 30.483 1.397 -3.668 1.00 . A A . 19 LYS NZ 1 1
8 2903 1 1 19 LYS O O 32.312 5.894 0.659 1.00 . A A . 19 LYS O 1 1
8 2904 1 1 19 LYS OXT O 30.308 5.485 1.291 1.00 . A A . 19 LYS OXT 1 1
9 2905 1 1 1 PRO C C 5.282 2.273 -3.283 1.00 . A A . 1 PRO C 1 1
9 2906 1 1 1 PRO CA C 3.865 2.368 -3.842 1.00 . A A . 1 PRO CA 1 1
9 2907 1 1 1 PRO CB C 2.972 1.297 -3.223 1.00 . A A . 1 PRO CB 1 1
9 2908 1 1 1 PRO CD C 2.976 1.023 -5.654 1.00 . A A . 1 PRO CD 1 1
9 2909 1 1 1 PRO CG C 2.178 0.749 -4.368 1.00 . A A . 1 PRO CG 1 1
9 2910 1 1 1 PRO H2 H 4.865 1.905 -5.598 1.00 . A A . 1 PRO H2 1 1
9 2911 1 1 1 PRO H3 H 3.598 3.013 -5.797 1.00 . A A . 1 PRO H3 1 1
9 2912 1 1 1 PRO HA H 3.456 3.345 -3.633 1.00 . A A . 1 PRO HA 1 1
9 2913 1 1 1 PRO HB2 H 3.576 0.521 -2.776 1.00 . A A . 1 PRO HB2 1 1
9 2914 1 1 1 PRO HB3 H 2.313 1.730 -2.487 1.00 . A A . 1 PRO HB3 1 1
9 2915 1 1 1 PRO HD2 H 3.537 0.144 -5.941 1.00 . A A . 1 PRO HD2 1 1
9 2916 1 1 1 PRO HD3 H 2.311 1.321 -6.447 1.00 . A A . 1 PRO HD3 1 1
9 2917 1 1 1 PRO HG2 H 2.033 -0.315 -4.238 1.00 . A A . 1 PRO HG2 1 1
9 2918 1 1 1 PRO HG3 H 1.221 1.246 -4.427 1.00 . A A . 1 PRO HG3 1 1
9 2919 1 1 1 PRO N N 3.899 2.147 -5.306 1.00 . A A . 1 PRO N 1 1
9 2920 1 1 1 PRO O O 5.709 1.218 -2.816 1.00 . A A . 1 PRO O 1 1
9 2921 1 1 2 MET C C 7.431 3.021 -1.353 1.00 . A A . 2 MET C 1 1
9 2922 1 1 2 MET CA C 7.383 3.411 -2.829 1.00 . A A . 2 MET CA 1 1
9 2923 1 1 2 MET CB C 7.980 4.812 -3.010 1.00 . A A . 2 MET CB 1 1
9 2924 1 1 2 MET CE C 4.493 6.624 -3.782 1.00 . A A . 2 MET CE 1 1
9 2925 1 1 2 MET CG C 6.901 5.872 -2.762 1.00 . A A . 2 MET CG 1 1
9 2926 1 1 2 MET H H 5.621 4.194 -3.714 1.00 . A A . 2 MET H 1 1
9 2927 1 1 2 MET HA H 7.974 2.705 -3.393 1.00 . A A . 2 MET HA 1 1
9 2928 1 1 2 MET HB2 H 8.790 4.954 -2.306 1.00 . A A . 2 MET HB2 1 1
9 2929 1 1 2 MET HB3 H 8.357 4.917 -4.015 1.00 . A A . 2 MET HB3 1 1
9 2930 1 1 2 MET HE1 H 4.001 5.666 -3.681 1.00 . A A . 2 MET HE1 1 1
9 2931 1 1 2 MET HE2 H 3.955 7.226 -4.498 1.00 . A A . 2 MET HE2 1 1
9 2932 1 1 2 MET HE3 H 4.503 7.129 -2.826 1.00 . A A . 2 MET HE3 1 1
9 2933 1 1 2 MET HG2 H 6.126 5.459 -2.129 1.00 . A A . 2 MET HG2 1 1
9 2934 1 1 2 MET HG3 H 7.342 6.731 -2.276 1.00 . A A . 2 MET HG3 1 1
9 2935 1 1 2 MET N N 6.010 3.380 -3.332 1.00 . A A . 2 MET N 1 1
9 2936 1 1 2 MET O O 8.502 2.750 -0.808 1.00 . A A . 2 MET O 1 1
9 2937 1 1 2 MET SD S 6.195 6.376 -4.351 1.00 . A A . 2 MET SD 1 1
9 2938 1 1 3 ALA C C 6.827 1.312 0.979 1.00 . A A . 3 ALA C 1 1
9 2939 1 1 3 ALA CA C 6.196 2.671 0.709 1.00 . A A . 3 ALA CA 1 1
9 2940 1 1 3 ALA CB C 4.736 2.647 1.167 1.00 . A A . 3 ALA CB 1 1
9 2941 1 1 3 ALA H H 5.450 3.247 -1.193 1.00 . A A . 3 ALA H 1 1
9 2942 1 1 3 ALA HA H 6.724 3.422 1.275 1.00 . A A . 3 ALA HA 1 1
9 2943 1 1 3 ALA HB1 H 4.215 1.844 0.667 1.00 . A A . 3 ALA HB1 1 1
9 2944 1 1 3 ALA HB2 H 4.263 3.588 0.924 1.00 . A A . 3 ALA HB2 1 1
9 2945 1 1 3 ALA HB3 H 4.697 2.490 2.234 1.00 . A A . 3 ALA HB3 1 1
9 2946 1 1 3 ALA N N 6.270 3.011 -0.709 1.00 . A A . 3 ALA N 1 1
9 2947 1 1 3 ALA O O 7.540 1.140 1.970 1.00 . A A . 3 ALA O 1 1
9 2948 1 1 4 ARG C C 8.607 -0.996 -0.094 1.00 . A A . 4 ARG C 1 1
9 2949 1 1 4 ARG CA C 7.125 -0.993 0.266 1.00 . A A . 4 ARG CA 1 1
9 2950 1 1 4 ARG CB C 6.379 -2.011 -0.610 1.00 . A A . 4 ARG CB 1 1
9 2951 1 1 4 ARG CD C 4.827 -2.278 -2.569 1.00 . A A . 4 ARG CD 1 1
9 2952 1 1 4 ARG CG C 5.634 -1.281 -1.732 1.00 . A A . 4 ARG CG 1 1
9 2953 1 1 4 ARG CZ C 4.447 -2.778 -4.917 1.00 . A A . 4 ARG CZ 1 1
9 2954 1 1 4 ARG H H 5.991 0.550 -0.668 1.00 . A A . 4 ARG H 1 1
9 2955 1 1 4 ARG HA H 7.022 -1.287 1.300 1.00 . A A . 4 ARG HA 1 1
9 2956 1 1 4 ARG HB2 H 7.090 -2.707 -1.037 1.00 . A A . 4 ARG HB2 1 1
9 2957 1 1 4 ARG HB3 H 5.670 -2.554 -0.003 1.00 . A A . 4 ARG HB3 1 1
9 2958 1 1 4 ARG HD2 H 5.131 -3.287 -2.328 1.00 . A A . 4 ARG HD2 1 1
9 2959 1 1 4 ARG HD3 H 3.776 -2.163 -2.347 1.00 . A A . 4 ARG HD3 1 1
9 2960 1 1 4 ARG HE H 5.660 -1.316 -4.271 1.00 . A A . 4 ARG HE 1 1
9 2961 1 1 4 ARG HG2 H 4.963 -0.552 -1.300 1.00 . A A . 4 ARG HG2 1 1
9 2962 1 1 4 ARG HG3 H 6.350 -0.780 -2.366 1.00 . A A . 4 ARG HG3 1 1
9 2963 1 1 4 ARG HH11 H 5.290 -1.831 -6.475 1.00 . A A . 4 ARG HH11 1 1
9 2964 1 1 4 ARG HH12 H 4.207 -3.123 -6.877 1.00 . A A . 4 ARG HH12 1 1
9 2965 1 1 4 ARG HH21 H 3.468 -3.892 -3.577 1.00 . A A . 4 ARG HH21 1 1
9 2966 1 1 4 ARG HH22 H 3.177 -4.290 -5.237 1.00 . A A . 4 ARG HH22 1 1
9 2967 1 1 4 ARG N N 6.565 0.351 0.103 1.00 . A A . 4 ARG N 1 1
9 2968 1 1 4 ARG NE N 5.051 -2.036 -3.991 1.00 . A A . 4 ARG NE 1 1
9 2969 1 1 4 ARG NH1 N 4.663 -2.560 -6.185 1.00 . A A . 4 ARG NH1 1 1
9 2970 1 1 4 ARG NH2 N 3.635 -3.725 -4.548 1.00 . A A . 4 ARG NH2 1 1
9 2971 1 1 4 ARG O O 9.406 -1.693 0.526 1.00 . A A . 4 ARG O 1 1
9 2972 1 1 5 ASN C C 11.250 0.356 -0.432 1.00 . A A . 5 ASN C 1 1
9 2973 1 1 5 ASN CA C 10.351 -0.146 -1.551 1.00 . A A . 5 ASN CA 1 1
9 2974 1 1 5 ASN CB C 10.479 0.788 -2.753 1.00 . A A . 5 ASN CB 1 1
9 2975 1 1 5 ASN CG C 10.238 0.022 -4.050 1.00 . A A . 5 ASN CG 1 1
9 2976 1 1 5 ASN H H 8.282 0.316 -1.569 1.00 . A A . 5 ASN H 1 1
9 2977 1 1 5 ASN HA H 10.672 -1.134 -1.841 1.00 . A A . 5 ASN HA 1 1
9 2978 1 1 5 ASN HB2 H 9.753 1.586 -2.665 1.00 . A A . 5 ASN HB2 1 1
9 2979 1 1 5 ASN HB3 H 11.471 1.210 -2.769 1.00 . A A . 5 ASN HB3 1 1
9 2980 1 1 5 ASN HD21 H 10.585 1.592 -5.214 1.00 . A A . 5 ASN HD21 1 1
9 2981 1 1 5 ASN HD22 H 10.188 0.154 -6.026 1.00 . A A . 5 ASN HD22 1 1
9 2982 1 1 5 ASN N N 8.964 -0.216 -1.106 1.00 . A A . 5 ASN N 1 1
9 2983 1 1 5 ASN ND2 N 10.349 0.638 -5.192 1.00 . A A . 5 ASN ND2 1 1
9 2984 1 1 5 ASN O O 12.394 -0.077 -0.298 1.00 . A A . 5 ASN O 1 1
9 2985 1 1 5 ASN OD1 O 9.945 -1.175 -4.024 1.00 . A A . 5 ASN OD1 1 1
9 2986 1 1 6 LYS C C 12.006 0.737 2.396 1.00 . A A . 6 LYS C 1 1
9 2987 1 1 6 LYS CA C 11.510 1.840 1.468 1.00 . A A . 6 LYS CA 1 1
9 2988 1 1 6 LYS CB C 10.665 2.839 2.261 1.00 . A A . 6 LYS CB 1 1
9 2989 1 1 6 LYS CD C 11.836 4.637 0.943 1.00 . A A . 6 LYS CD 1 1
9 2990 1 1 6 LYS CE C 11.775 6.152 0.718 1.00 . A A . 6 LYS CE 1 1
9 2991 1 1 6 LYS CG C 10.478 4.131 1.452 1.00 . A A . 6 LYS CG 1 1
9 2992 1 1 6 LYS H H 9.816 1.596 0.209 1.00 . A A . 6 LYS H 1 1
9 2993 1 1 6 LYS HA H 12.366 2.356 1.061 1.00 . A A . 6 LYS HA 1 1
9 2994 1 1 6 LYS HB2 H 9.699 2.404 2.471 1.00 . A A . 6 LYS HB2 1 1
9 2995 1 1 6 LYS HB3 H 11.165 3.069 3.192 1.00 . A A . 6 LYS HB3 1 1
9 2996 1 1 6 LYS HD2 H 12.603 4.413 1.673 1.00 . A A . 6 LYS HD2 1 1
9 2997 1 1 6 LYS HD3 H 12.074 4.148 0.009 1.00 . A A . 6 LYS HD3 1 1
9 2998 1 1 6 LYS HE2 H 12.579 6.451 0.062 1.00 . A A . 6 LYS HE2 1 1
9 2999 1 1 6 LYS HE3 H 10.828 6.412 0.267 1.00 . A A . 6 LYS HE3 1 1
9 3000 1 1 6 LYS HG2 H 9.832 3.934 0.610 1.00 . A A . 6 LYS HG2 1 1
9 3001 1 1 6 LYS HG3 H 10.027 4.884 2.082 1.00 . A A . 6 LYS HG3 1 1
9 3002 1 1 6 LYS HZ1 H 11.757 7.876 1.887 1.00 . A A . 6 LYS HZ1 1 1
9 3003 1 1 6 LYS HZ2 H 12.864 6.699 2.402 1.00 . A A . 6 LYS HZ2 1 1
9 3004 1 1 6 LYS HZ3 H 11.206 6.492 2.693 1.00 . A A . 6 LYS HZ3 1 1
9 3005 1 1 6 LYS N N 10.733 1.279 0.367 1.00 . A A . 6 LYS N 1 1
9 3006 1 1 6 LYS NZ N 11.912 6.855 2.022 1.00 . A A . 6 LYS NZ 1 1
9 3007 1 1 6 LYS O O 13.098 0.840 2.961 1.00 . A A . 6 LYS O 1 1
9 3008 1 1 7 LYS C C 12.842 -2.092 2.850 1.00 . A A . 7 LYS C 1 1
9 3009 1 1 7 LYS CA C 11.594 -1.430 3.410 1.00 . A A . 7 LYS CA 1 1
9 3010 1 1 7 LYS CB C 10.463 -2.462 3.501 1.00 . A A . 7 LYS CB 1 1
9 3011 1 1 7 LYS CD C 8.893 -0.575 4.030 1.00 . A A . 7 LYS CD 1 1
9 3012 1 1 7 LYS CE C 7.680 -0.148 4.866 1.00 . A A . 7 LYS CE 1 1
9 3013 1 1 7 LYS CG C 9.375 -1.962 4.467 1.00 . A A . 7 LYS CG 1 1
9 3014 1 1 7 LYS H H 10.355 -0.348 2.067 1.00 . A A . 7 LYS H 1 1
9 3015 1 1 7 LYS HA H 11.812 -1.057 4.400 1.00 . A A . 7 LYS HA 1 1
9 3016 1 1 7 LYS HB2 H 10.037 -2.618 2.520 1.00 . A A . 7 LYS HB2 1 1
9 3017 1 1 7 LYS HB3 H 10.865 -3.397 3.869 1.00 . A A . 7 LYS HB3 1 1
9 3018 1 1 7 LYS HD2 H 9.692 0.139 4.173 1.00 . A A . 7 LYS HD2 1 1
9 3019 1 1 7 LYS HD3 H 8.622 -0.603 2.984 1.00 . A A . 7 LYS HD3 1 1
9 3020 1 1 7 LYS HE2 H 6.881 -0.869 4.762 1.00 . A A . 7 LYS HE2 1 1
9 3021 1 1 7 LYS HE3 H 7.964 -0.080 5.906 1.00 . A A . 7 LYS HE3 1 1
9 3022 1 1 7 LYS HG2 H 8.542 -2.653 4.466 1.00 . A A . 7 LYS HG2 1 1
9 3023 1 1 7 LYS HG3 H 9.788 -1.900 5.464 1.00 . A A . 7 LYS HG3 1 1
9 3024 1 1 7 LYS HZ1 H 7.791 1.932 4.834 1.00 . A A . 7 LYS HZ1 1 1
9 3025 1 1 7 LYS HZ2 H 6.215 1.311 4.661 1.00 . A A . 7 LYS HZ2 1 1
9 3026 1 1 7 LYS HZ3 H 7.302 1.246 3.356 1.00 . A A . 7 LYS HZ3 1 1
9 3027 1 1 7 LYS N N 11.209 -0.316 2.547 1.00 . A A . 7 LYS N 1 1
9 3028 1 1 7 LYS NZ N 7.213 1.185 4.396 1.00 . A A . 7 LYS NZ 1 1
9 3029 1 1 7 LYS O O 13.788 -2.388 3.584 1.00 . A A . 7 LYS O 1 1
9 3030 1 1 8 LEU C C 15.105 -1.894 0.781 1.00 . A A . 8 LEU C 1 1
9 3031 1 1 8 LEU CA C 13.980 -2.911 0.873 1.00 . A A . 8 LEU CA 1 1
9 3032 1 1 8 LEU CB C 13.591 -3.386 -0.532 1.00 . A A . 8 LEU CB 1 1
9 3033 1 1 8 LEU CD1 C 11.344 -3.728 -1.611 1.00 . A A . 8 LEU CD1 1 1
9 3034 1 1 8 LEU CD2 C 12.564 -5.664 -0.617 1.00 . A A . 8 LEU CD2 1 1
9 3035 1 1 8 LEU CG C 12.272 -4.169 -0.476 1.00 . A A . 8 LEU CG 1 1
9 3036 1 1 8 LEU H H 12.059 -2.031 1.007 1.00 . A A . 8 LEU H 1 1
9 3037 1 1 8 LEU HA H 14.319 -3.754 1.452 1.00 . A A . 8 LEU HA 1 1
9 3038 1 1 8 LEU HB2 H 13.482 -2.531 -1.183 1.00 . A A . 8 LEU HB2 1 1
9 3039 1 1 8 LEU HB3 H 14.370 -4.028 -0.914 1.00 . A A . 8 LEU HB3 1 1
9 3040 1 1 8 LEU HD11 H 11.182 -4.556 -2.283 1.00 . A A . 8 LEU HD11 1 1
9 3041 1 1 8 LEU HD12 H 11.791 -2.909 -2.152 1.00 . A A . 8 LEU HD12 1 1
9 3042 1 1 8 LEU HD13 H 10.398 -3.411 -1.197 1.00 . A A . 8 LEU HD13 1 1
9 3043 1 1 8 LEU HD21 H 11.765 -6.230 -0.162 1.00 . A A . 8 LEU HD21 1 1
9 3044 1 1 8 LEU HD22 H 13.495 -5.898 -0.122 1.00 . A A . 8 LEU HD22 1 1
9 3045 1 1 8 LEU HD23 H 12.638 -5.921 -1.663 1.00 . A A . 8 LEU HD23 1 1
9 3046 1 1 8 LEU HG H 11.783 -3.987 0.469 1.00 . A A . 8 LEU HG 1 1
9 3047 1 1 8 LEU N N 12.840 -2.302 1.539 1.00 . A A . 8 LEU N 1 1
9 3048 1 1 8 LEU O O 16.282 -2.244 0.836 1.00 . A A . 8 LEU O 1 1
9 3049 1 1 9 LEU C C 16.630 0.394 1.776 1.00 . A A . 9 LEU C 1 1
9 3050 1 1 9 LEU CA C 15.717 0.436 0.563 1.00 . A A . 9 LEU CA 1 1
9 3051 1 1 9 LEU CB C 15.016 1.794 0.481 1.00 . A A . 9 LEU CB 1 1
9 3052 1 1 9 LEU CD1 C 16.006 2.346 -1.755 1.00 . A A . 9 LEU CD1 1 1
9 3053 1 1 9 LEU CD2 C 15.263 4.188 -0.241 1.00 . A A . 9 LEU CD2 1 1
9 3054 1 1 9 LEU CG C 15.894 2.788 -0.293 1.00 . A A . 9 LEU CG 1 1
9 3055 1 1 9 LEU H H 13.773 -0.408 0.621 1.00 . A A . 9 LEU H 1 1
9 3056 1 1 9 LEU HA H 16.307 0.290 -0.328 1.00 . A A . 9 LEU HA 1 1
9 3057 1 1 9 LEU HB2 H 14.071 1.675 -0.027 1.00 . A A . 9 LEU HB2 1 1
9 3058 1 1 9 LEU HB3 H 14.845 2.168 1.478 1.00 . A A . 9 LEU HB3 1 1
9 3059 1 1 9 LEU HD11 H 16.879 1.723 -1.877 1.00 . A A . 9 LEU HD11 1 1
9 3060 1 1 9 LEU HD12 H 16.098 3.216 -2.386 1.00 . A A . 9 LEU HD12 1 1
9 3061 1 1 9 LEU HD13 H 15.124 1.789 -2.036 1.00 . A A . 9 LEU HD13 1 1
9 3062 1 1 9 LEU HD21 H 15.687 4.801 -1.022 1.00 . A A . 9 LEU HD21 1 1
9 3063 1 1 9 LEU HD22 H 15.465 4.640 0.719 1.00 . A A . 9 LEU HD22 1 1
9 3064 1 1 9 LEU HD23 H 14.195 4.112 -0.386 1.00 . A A . 9 LEU HD23 1 1
9 3065 1 1 9 LEU HG H 16.879 2.821 0.148 1.00 . A A . 9 LEU HG 1 1
9 3066 1 1 9 LEU N N 14.731 -0.630 0.652 1.00 . A A . 9 LEU N 1 1
9 3067 1 1 9 LEU O O 17.826 0.667 1.669 1.00 . A A . 9 LEU O 1 1
9 3068 1 1 10 LYS C C 17.981 -1.073 3.934 1.00 . A A . 10 LYS C 1 1
9 3069 1 1 10 LYS CA C 16.863 -0.068 4.140 1.00 . A A . 10 LYS CA 1 1
9 3070 1 1 10 LYS CB C 15.996 -0.536 5.311 1.00 . A A . 10 LYS CB 1 1
9 3071 1 1 10 LYS CD C 14.579 0.425 7.151 1.00 . A A . 10 LYS CD 1 1
9 3072 1 1 10 LYS CE C 13.965 -0.951 7.427 1.00 . A A . 10 LYS CE 1 1
9 3073 1 1 10 LYS CG C 14.958 0.536 5.665 1.00 . A A . 10 LYS CG 1 1
9 3074 1 1 10 LYS H H 15.115 -0.196 2.945 1.00 . A A . 10 LYS H 1 1
9 3075 1 1 10 LYS HA H 17.288 0.898 4.370 1.00 . A A . 10 LYS HA 1 1
9 3076 1 1 10 LYS HB2 H 15.492 -1.451 5.036 1.00 . A A . 10 LYS HB2 1 1
9 3077 1 1 10 LYS HB3 H 16.631 -0.721 6.170 1.00 . A A . 10 LYS HB3 1 1
9 3078 1 1 10 LYS HD2 H 15.464 0.556 7.762 1.00 . A A . 10 LYS HD2 1 1
9 3079 1 1 10 LYS HD3 H 13.861 1.190 7.394 1.00 . A A . 10 LYS HD3 1 1
9 3080 1 1 10 LYS HE2 H 13.168 -1.141 6.722 1.00 . A A . 10 LYS HE2 1 1
9 3081 1 1 10 LYS HE3 H 14.725 -1.710 7.321 1.00 . A A . 10 LYS HE3 1 1
9 3082 1 1 10 LYS HG2 H 15.373 1.514 5.472 1.00 . A A . 10 LYS HG2 1 1
9 3083 1 1 10 LYS HG3 H 14.074 0.394 5.059 1.00 . A A . 10 LYS HG3 1 1
9 3084 1 1 10 LYS HZ1 H 12.432 -0.666 8.806 1.00 . A A . 10 LYS HZ1 1 1
9 3085 1 1 10 LYS HZ2 H 13.983 -0.372 9.431 1.00 . A A . 10 LYS HZ2 1 1
9 3086 1 1 10 LYS HZ3 H 13.455 -1.966 9.172 1.00 . A A . 10 LYS HZ3 1 1
9 3087 1 1 10 LYS N N 16.070 0.027 2.922 1.00 . A A . 10 LYS N 1 1
9 3088 1 1 10 LYS NZ N 13.419 -0.989 8.812 1.00 . A A . 10 LYS NZ 1 1
9 3089 1 1 10 LYS O O 19.063 -0.939 4.500 1.00 . A A . 10 LYS O 1 1
9 3090 1 1 11 LYS C C 19.524 -2.752 1.635 1.00 . A A . 11 LYS C 1 1
9 3091 1 1 11 LYS CA C 18.677 -3.120 2.846 1.00 . A A . 11 LYS CA 1 1
9 3092 1 1 11 LYS CB C 17.969 -4.454 2.591 1.00 . A A . 11 LYS CB 1 1
9 3093 1 1 11 LYS CD C 16.065 -4.387 4.218 1.00 . A A . 11 LYS CD 1 1
9 3094 1 1 11 LYS CE C 15.807 -4.455 5.728 1.00 . A A . 11 LYS CE 1 1
9 3095 1 1 11 LYS CG C 17.423 -5.017 3.907 1.00 . A A . 11 LYS CG 1 1
9 3096 1 1 11 LYS H H 16.826 -2.143 2.707 1.00 . A A . 11 LYS H 1 1
9 3097 1 1 11 LYS HA H 19.316 -3.225 3.700 1.00 . A A . 11 LYS HA 1 1
9 3098 1 1 11 LYS HB2 H 17.153 -4.298 1.901 1.00 . A A . 11 LYS HB2 1 1
9 3099 1 1 11 LYS HB3 H 18.669 -5.156 2.165 1.00 . A A . 11 LYS HB3 1 1
9 3100 1 1 11 LYS HD2 H 16.063 -3.357 3.898 1.00 . A A . 11 LYS HD2 1 1
9 3101 1 1 11 LYS HD3 H 15.291 -4.929 3.695 1.00 . A A . 11 LYS HD3 1 1
9 3102 1 1 11 LYS HE2 H 16.427 -5.224 6.167 1.00 . A A . 11 LYS HE2 1 1
9 3103 1 1 11 LYS HE3 H 16.046 -3.502 6.181 1.00 . A A . 11 LYS HE3 1 1
9 3104 1 1 11 LYS HG2 H 17.307 -6.088 3.819 1.00 . A A . 11 LYS HG2 1 1
9 3105 1 1 11 LYS HG3 H 18.112 -4.798 4.709 1.00 . A A . 11 LYS HG3 1 1
9 3106 1 1 11 LYS HZ1 H 14.271 -5.798 6.105 1.00 . A A . 11 LYS HZ1 1 1
9 3107 1 1 11 LYS HZ2 H 13.807 -4.474 5.155 1.00 . A A . 11 LYS HZ2 1 1
9 3108 1 1 11 LYS HZ3 H 14.047 -4.282 6.826 1.00 . A A . 11 LYS HZ3 1 1
9 3109 1 1 11 LYS N N 17.704 -2.087 3.123 1.00 . A A . 11 LYS N 1 1
9 3110 1 1 11 LYS NZ N 14.377 -4.774 5.972 1.00 . A A . 11 LYS NZ 1 1
9 3111 1 1 11 LYS O O 20.696 -3.104 1.561 1.00 . A A . 11 LYS O 1 1
9 3112 1 1 12 LEU C C 20.610 -0.514 -0.267 1.00 . A A . 12 LEU C 1 1
9 3113 1 1 12 LEU CA C 19.623 -1.649 -0.538 1.00 . A A . 12 LEU CA 1 1
9 3114 1 1 12 LEU CB C 18.617 -1.181 -1.593 1.00 . A A . 12 LEU CB 1 1
9 3115 1 1 12 LEU CD1 C 16.512 -2.039 -2.650 1.00 . A A . 12 LEU CD1 1 1
9 3116 1 1 12 LEU CD2 C 18.730 -2.786 -3.509 1.00 . A A . 12 LEU CD2 1 1
9 3117 1 1 12 LEU CG C 17.949 -2.393 -2.256 1.00 . A A . 12 LEU CG 1 1
9 3118 1 1 12 LEU H H 17.969 -1.815 0.793 1.00 . A A . 12 LEU H 1 1
9 3119 1 1 12 LEU HA H 20.164 -2.495 -0.930 1.00 . A A . 12 LEU HA 1 1
9 3120 1 1 12 LEU HB2 H 17.869 -0.566 -1.120 1.00 . A A . 12 LEU HB2 1 1
9 3121 1 1 12 LEU HB3 H 19.134 -0.600 -2.344 1.00 . A A . 12 LEU HB3 1 1
9 3122 1 1 12 LEU HD11 H 16.081 -2.856 -3.211 1.00 . A A . 12 LEU HD11 1 1
9 3123 1 1 12 LEU HD12 H 16.513 -1.148 -3.262 1.00 . A A . 12 LEU HD12 1 1
9 3124 1 1 12 LEU HD13 H 15.929 -1.865 -1.761 1.00 . A A . 12 LEU HD13 1 1
9 3125 1 1 12 LEU HD21 H 18.844 -1.921 -4.147 1.00 . A A . 12 LEU HD21 1 1
9 3126 1 1 12 LEU HD22 H 18.191 -3.554 -4.040 1.00 . A A . 12 LEU HD22 1 1
9 3127 1 1 12 LEU HD23 H 19.703 -3.159 -3.226 1.00 . A A . 12 LEU HD23 1 1
9 3128 1 1 12 LEU HG H 17.934 -3.223 -1.564 1.00 . A A . 12 LEU HG 1 1
9 3129 1 1 12 LEU N N 18.917 -2.055 0.680 1.00 . A A . 12 LEU N 1 1
9 3130 1 1 12 LEU O O 21.641 -0.401 -0.931 1.00 . A A . 12 LEU O 1 1
9 3131 1 1 13 ARG C C 22.506 1.107 1.479 1.00 . A A . 13 ARG C 1 1
9 3132 1 1 13 ARG CA C 21.112 1.500 0.993 1.00 . A A . 13 ARG CA 1 1
9 3133 1 1 13 ARG CB C 20.426 2.377 2.043 1.00 . A A . 13 ARG CB 1 1
9 3134 1 1 13 ARG CD C 21.220 1.881 4.350 1.00 . A A . 13 ARG CD 1 1
9 3135 1 1 13 ARG CG C 20.161 1.555 3.304 1.00 . A A . 13 ARG CG 1 1
9 3136 1 1 13 ARG CZ C 21.873 3.799 5.701 1.00 . A A . 13 ARG CZ 1 1
9 3137 1 1 13 ARG H H 19.419 0.226 1.161 1.00 . A A . 13 ARG H 1 1
9 3138 1 1 13 ARG HA H 21.224 2.084 0.100 1.00 . A A . 13 ARG HA 1 1
9 3139 1 1 13 ARG HB2 H 21.064 3.216 2.286 1.00 . A A . 13 ARG HB2 1 1
9 3140 1 1 13 ARG HB3 H 19.488 2.739 1.650 1.00 . A A . 13 ARG HB3 1 1
9 3141 1 1 13 ARG HD2 H 21.100 1.224 5.190 1.00 . A A . 13 ARG HD2 1 1
9 3142 1 1 13 ARG HD3 H 22.203 1.741 3.925 1.00 . A A . 13 ARG HD3 1 1
9 3143 1 1 13 ARG HE H 20.359 3.817 4.387 1.00 . A A . 13 ARG HE 1 1
9 3144 1 1 13 ARG HG2 H 19.183 1.797 3.694 1.00 . A A . 13 ARG HG2 1 1
9 3145 1 1 13 ARG HG3 H 20.201 0.502 3.069 1.00 . A A . 13 ARG HG3 1 1
9 3146 1 1 13 ARG HH11 H 21.001 5.598 5.620 1.00 . A A . 13 ARG HH11 1 1
9 3147 1 1 13 ARG HH12 H 22.328 5.455 6.723 1.00 . A A . 13 ARG HH12 1 1
9 3148 1 1 13 ARG HH21 H 22.912 2.117 6.018 1.00 . A A . 13 ARG HH21 1 1
9 3149 1 1 13 ARG HH22 H 23.413 3.492 6.943 1.00 . A A . 13 ARG HH22 1 1
9 3150 1 1 13 ARG N N 20.271 0.346 0.683 1.00 . A A . 13 ARG N 1 1
9 3151 1 1 13 ARG NE N 21.068 3.263 4.787 1.00 . A A . 13 ARG NE 1 1
9 3152 1 1 13 ARG NH1 N 21.721 5.044 6.041 1.00 . A A . 13 ARG NH1 1 1
9 3153 1 1 13 ARG NH2 N 22.802 3.079 6.264 1.00 . A A . 13 ARG NH2 1 1
9 3154 1 1 13 ARG O O 23.496 1.714 1.072 1.00 . A A . 13 ARG O 1 1
9 3155 1 1 14 LEU C C 24.832 -0.769 1.762 1.00 . A A . 14 LEU C 1 1
9 3156 1 1 14 LEU CA C 23.909 -0.274 2.876 1.00 . A A . 14 LEU CA 1 1
9 3157 1 1 14 LEU CB C 23.760 -1.349 3.954 1.00 . A A . 14 LEU CB 1 1
9 3158 1 1 14 LEU CD1 C 23.558 -3.733 3.247 1.00 . A A . 14 LEU CD1 1 1
9 3159 1 1 14 LEU CD2 C 21.731 -2.661 4.573 1.00 . A A . 14 LEU CD2 1 1
9 3160 1 1 14 LEU CG C 22.790 -2.435 3.491 1.00 . A A . 14 LEU CG 1 1
9 3161 1 1 14 LEU H H 21.792 -0.338 2.669 1.00 . A A . 14 LEU H 1 1
9 3162 1 1 14 LEU HA H 24.364 0.594 3.329 1.00 . A A . 14 LEU HA 1 1
9 3163 1 1 14 LEU HB2 H 24.726 -1.793 4.152 1.00 . A A . 14 LEU HB2 1 1
9 3164 1 1 14 LEU HB3 H 23.384 -0.897 4.861 1.00 . A A . 14 LEU HB3 1 1
9 3165 1 1 14 LEU HD11 H 22.859 -4.547 3.127 1.00 . A A . 14 LEU HD11 1 1
9 3166 1 1 14 LEU HD12 H 24.204 -3.936 4.091 1.00 . A A . 14 LEU HD12 1 1
9 3167 1 1 14 LEU HD13 H 24.152 -3.634 2.353 1.00 . A A . 14 LEU HD13 1 1
9 3168 1 1 14 LEU HD21 H 21.179 -3.563 4.353 1.00 . A A . 14 LEU HD21 1 1
9 3169 1 1 14 LEU HD22 H 21.054 -1.823 4.595 1.00 . A A . 14 LEU HD22 1 1
9 3170 1 1 14 LEU HD23 H 22.212 -2.759 5.536 1.00 . A A . 14 LEU HD23 1 1
9 3171 1 1 14 LEU HG H 22.312 -2.128 2.576 1.00 . A A . 14 LEU HG 1 1
9 3172 1 1 14 LEU N N 22.601 0.119 2.356 1.00 . A A . 14 LEU N 1 1
9 3173 1 1 14 LEU O O 26.038 -0.905 1.968 1.00 . A A . 14 LEU O 1 1
9 3174 1 1 15 LYS C C 25.709 -0.299 -1.273 1.00 . A A . 15 LYS C 1 1
9 3175 1 1 15 LYS CA C 25.102 -1.487 -0.536 1.00 . A A . 15 LYS CA 1 1
9 3176 1 1 15 LYS CB C 24.265 -2.313 -1.520 1.00 . A A . 15 LYS CB 1 1
9 3177 1 1 15 LYS CD C 22.621 -3.751 -0.315 1.00 . A A . 15 LYS CD 1 1
9 3178 1 1 15 LYS CE C 22.344 -5.145 0.253 1.00 . A A . 15 LYS CE 1 1
9 3179 1 1 15 LYS CG C 24.013 -3.711 -0.945 1.00 . A A . 15 LYS CG 1 1
9 3180 1 1 15 LYS H H 23.317 -0.894 0.454 1.00 . A A . 15 LYS H 1 1
9 3181 1 1 15 LYS HA H 25.902 -2.104 -0.151 1.00 . A A . 15 LYS HA 1 1
9 3182 1 1 15 LYS HB2 H 23.319 -1.815 -1.694 1.00 . A A . 15 LYS HB2 1 1
9 3183 1 1 15 LYS HB3 H 24.800 -2.403 -2.455 1.00 . A A . 15 LYS HB3 1 1
9 3184 1 1 15 LYS HD2 H 22.573 -3.026 0.484 1.00 . A A . 15 LYS HD2 1 1
9 3185 1 1 15 LYS HD3 H 21.877 -3.515 -1.062 1.00 . A A . 15 LYS HD3 1 1
9 3186 1 1 15 LYS HE2 H 22.936 -5.290 1.144 1.00 . A A . 15 LYS HE2 1 1
9 3187 1 1 15 LYS HE3 H 21.296 -5.230 0.500 1.00 . A A . 15 LYS HE3 1 1
9 3188 1 1 15 LYS HG2 H 24.079 -4.441 -1.738 1.00 . A A . 15 LYS HG2 1 1
9 3189 1 1 15 LYS HG3 H 24.756 -3.933 -0.191 1.00 . A A . 15 LYS HG3 1 1
9 3190 1 1 15 LYS HZ1 H 23.645 -6.563 -0.533 1.00 . A A . 15 LYS HZ1 1 1
9 3191 1 1 15 LYS HZ2 H 22.710 -5.756 -1.703 1.00 . A A . 15 LYS HZ2 1 1
9 3192 1 1 15 LYS HZ3 H 22.006 -6.944 -0.724 1.00 . A A . 15 LYS HZ3 1 1
9 3193 1 1 15 LYS N N 24.280 -1.026 0.582 1.00 . A A . 15 LYS N 1 1
9 3194 1 1 15 LYS NZ N 22.704 -6.179 -0.752 1.00 . A A . 15 LYS NZ 1 1
9 3195 1 1 15 LYS O O 26.866 -0.341 -1.693 1.00 . A A . 15 LYS O 1 1
9 3196 1 1 16 ILE C C 26.024 2.924 -1.166 1.00 . A A . 16 ILE C 1 1
9 3197 1 1 16 ILE CA C 25.382 1.939 -2.140 1.00 . A A . 16 ILE CA 1 1
9 3198 1 1 16 ILE CB C 24.210 2.587 -2.913 1.00 . A A . 16 ILE CB 1 1
9 3199 1 1 16 ILE CD1 C 23.159 3.968 -1.093 1.00 . A A . 16 ILE CD1 1 1
9 3200 1 1 16 ILE CG1 C 23.925 4.015 -2.416 1.00 . A A . 16 ILE CG1 1 1
9 3201 1 1 16 ILE CG2 C 22.939 1.740 -2.764 1.00 . A A . 16 ILE CG2 1 1
9 3202 1 1 16 ILE H H 24.001 0.729 -1.097 1.00 . A A . 16 ILE H 1 1
9 3203 1 1 16 ILE HA H 26.132 1.638 -2.850 1.00 . A A . 16 ILE HA 1 1
9 3204 1 1 16 ILE HB H 24.473 2.621 -3.957 1.00 . A A . 16 ILE HB 1 1
9 3205 1 1 16 ILE HD11 H 23.308 3.009 -0.630 1.00 . A A . 16 ILE HD11 1 1
9 3206 1 1 16 ILE HD12 H 22.104 4.116 -1.281 1.00 . A A . 16 ILE HD12 1 1
9 3207 1 1 16 ILE HD13 H 23.520 4.746 -0.438 1.00 . A A . 16 ILE HD13 1 1
9 3208 1 1 16 ILE HG12 H 24.855 4.543 -2.275 1.00 . A A . 16 ILE HG12 1 1
9 3209 1 1 16 ILE HG13 H 23.331 4.537 -3.151 1.00 . A A . 16 ILE HG13 1 1
9 3210 1 1 16 ILE HG21 H 23.143 0.725 -3.071 1.00 . A A . 16 ILE HG21 1 1
9 3211 1 1 16 ILE HG22 H 22.160 2.154 -3.387 1.00 . A A . 16 ILE HG22 1 1
9 3212 1 1 16 ILE HG23 H 22.614 1.747 -1.734 1.00 . A A . 16 ILE HG23 1 1
9 3213 1 1 16 ILE N N 24.917 0.754 -1.438 1.00 . A A . 16 ILE N 1 1
9 3214 1 1 16 ILE O O 26.871 3.731 -1.550 1.00 . A A . 16 ILE O 1 1
9 3215 1 1 17 ALA C C 27.464 3.160 1.699 1.00 . A A . 17 ALA C 1 1
9 3216 1 1 17 ALA CA C 26.175 3.739 1.112 1.00 . A A . 17 ALA CA 1 1
9 3217 1 1 17 ALA CB C 25.159 3.949 2.236 1.00 . A A . 17 ALA CB 1 1
9 3218 1 1 17 ALA H H 24.948 2.183 0.340 1.00 . A A . 17 ALA H 1 1
9 3219 1 1 17 ALA HA H 26.396 4.695 0.656 1.00 . A A . 17 ALA HA 1 1
9 3220 1 1 17 ALA HB1 H 24.713 3.002 2.498 1.00 . A A . 17 ALA HB1 1 1
9 3221 1 1 17 ALA HB2 H 24.389 4.632 1.906 1.00 . A A . 17 ALA HB2 1 1
9 3222 1 1 17 ALA HB3 H 25.660 4.360 3.099 1.00 . A A . 17 ALA HB3 1 1
9 3223 1 1 17 ALA N N 25.624 2.847 0.091 1.00 . A A . 17 ALA N 1 1
9 3224 1 1 17 ALA O O 27.939 3.618 2.741 1.00 . A A . 17 ALA O 1 1
9 3225 1 1 18 PHE C C 30.460 1.992 0.726 1.00 . A A . 18 PHE C 1 1
9 3226 1 1 18 PHE CA C 29.247 1.516 1.524 1.00 . A A . 18 PHE CA 1 1
9 3227 1 1 18 PHE CB C 29.139 -0.011 1.426 1.00 . A A . 18 PHE CB 1 1
9 3228 1 1 18 PHE CD1 C 28.665 -0.806 3.766 1.00 . A A . 18 PHE CD1 1 1
9 3229 1 1 18 PHE CD2 C 30.921 -0.986 2.907 1.00 . A A . 18 PHE CD2 1 1
9 3230 1 1 18 PHE CE1 C 29.083 -1.365 4.979 1.00 . A A . 18 PHE CE1 1 1
9 3231 1 1 18 PHE CE2 C 31.340 -1.545 4.117 1.00 . A A . 18 PHE CE2 1 1
9 3232 1 1 18 PHE CG C 29.583 -0.622 2.730 1.00 . A A . 18 PHE CG 1 1
9 3233 1 1 18 PHE CZ C 30.423 -1.731 5.156 1.00 . A A . 18 PHE CZ 1 1
9 3234 1 1 18 PHE H H 27.596 1.818 0.223 1.00 . A A . 18 PHE H 1 1
9 3235 1 1 18 PHE HA H 29.391 1.785 2.564 1.00 . A A . 18 PHE HA 1 1
9 3236 1 1 18 PHE HB2 H 28.117 -0.294 1.227 1.00 . A A . 18 PHE HB2 1 1
9 3237 1 1 18 PHE HB3 H 29.774 -0.370 0.631 1.00 . A A . 18 PHE HB3 1 1
9 3238 1 1 18 PHE HD1 H 27.634 -0.517 3.630 1.00 . A A . 18 PHE HD1 1 1
9 3239 1 1 18 PHE HD2 H 31.630 -0.843 2.101 1.00 . A A . 18 PHE HD2 1 1
9 3240 1 1 18 PHE HE1 H 28.373 -1.508 5.783 1.00 . A A . 18 PHE HE1 1 1
9 3241 1 1 18 PHE HE2 H 32.374 -1.827 4.249 1.00 . A A . 18 PHE HE2 1 1
9 3242 1 1 18 PHE HZ H 30.746 -2.165 6.090 1.00 . A A . 18 PHE HZ 1 1
9 3243 1 1 18 PHE N N 28.019 2.148 1.041 1.00 . A A . 18 PHE N 1 1
9 3244 1 1 18 PHE O O 31.593 1.581 0.995 1.00 . A A . 18 PHE O 1 1
9 3245 1 1 19 LYS C C 30.955 4.769 -1.594 1.00 . A A . 19 LYS C 1 1
9 3246 1 1 19 LYS CA C 31.311 3.383 -1.075 1.00 . A A . 19 LYS CA 1 1
9 3247 1 1 19 LYS CB C 31.618 2.423 -2.236 1.00 . A A . 19 LYS CB 1 1
9 3248 1 1 19 LYS CD C 29.323 2.413 -3.266 1.00 . A A . 19 LYS CD 1 1
9 3249 1 1 19 LYS CE C 29.165 0.896 -3.242 1.00 . A A . 19 LYS CE 1 1
9 3250 1 1 19 LYS CG C 30.790 2.776 -3.481 1.00 . A A . 19 LYS CG 1 1
9 3251 1 1 19 LYS H H 29.306 3.154 -0.420 1.00 . A A . 19 LYS H 1 1
9 3252 1 1 19 LYS HA H 32.192 3.469 -0.463 1.00 . A A . 19 LYS HA 1 1
9 3253 1 1 19 LYS HB2 H 32.670 2.490 -2.478 1.00 . A A . 19 LYS HB2 1 1
9 3254 1 1 19 LYS HB3 H 31.390 1.414 -1.930 1.00 . A A . 19 LYS HB3 1 1
9 3255 1 1 19 LYS HD2 H 28.985 2.828 -2.330 1.00 . A A . 19 LYS HD2 1 1
9 3256 1 1 19 LYS HD3 H 28.734 2.821 -4.071 1.00 . A A . 19 LYS HD3 1 1
9 3257 1 1 19 LYS HE2 H 29.426 0.531 -2.262 1.00 . A A . 19 LYS HE2 1 1
9 3258 1 1 19 LYS HE3 H 28.142 0.645 -3.463 1.00 . A A . 19 LYS HE3 1 1
9 3259 1 1 19 LYS HG2 H 30.866 3.831 -3.676 1.00 . A A . 19 LYS HG2 1 1
9 3260 1 1 19 LYS HG3 H 31.170 2.231 -4.328 1.00 . A A . 19 LYS HG3 1 1
9 3261 1 1 19 LYS HZ1 H 30.249 0.944 -5.025 1.00 . A A . 19 LYS HZ1 1 1
9 3262 1 1 19 LYS HZ2 H 29.605 -0.581 -4.646 1.00 . A A . 19 LYS HZ2 1 1
9 3263 1 1 19 LYS HZ3 H 30.963 0.002 -3.806 1.00 . A A . 19 LYS HZ3 1 1
9 3264 1 1 19 LYS N N 30.224 2.858 -0.252 1.00 . A A . 19 LYS N 1 1
9 3265 1 1 19 LYS NZ N 30.061 0.271 -4.258 1.00 . A A . 19 LYS NZ 1 1
9 3266 1 1 19 LYS O O 29.825 5.171 -1.410 1.00 . A A . 19 LYS O 1 1
9 3267 1 1 19 LYS OXT O 31.820 5.414 -2.156 1.00 . A A . 19 LYS OXT 1 1
10 3268 1 1 1 PRO C C 4.114 1.524 -2.348 1.00 . A A . 1 PRO C 1 1
10 3269 1 1 1 PRO CA C 2.621 1.486 -2.025 1.00 . A A . 1 PRO CA 1 1
10 3270 1 1 1 PRO CB C 2.408 0.994 -0.602 1.00 . A A . 1 PRO CB 1 1
10 3271 1 1 1 PRO CD C 0.993 -0.294 -2.150 1.00 . A A . 1 PRO CD 1 1
10 3272 1 1 1 PRO CG C 1.219 0.092 -0.671 1.00 . A A . 1 PRO CG 1 1
10 3273 1 1 1 PRO H2 H 2.644 -0.060 -3.397 1.00 . A A . 1 PRO H2 1 1
10 3274 1 1 1 PRO H3 H 1.416 1.087 -3.657 1.00 . A A . 1 PRO H3 1 1
10 3275 1 1 1 PRO HA H 2.199 2.474 -2.131 1.00 . A A . 1 PRO HA 1 1
10 3276 1 1 1 PRO HB2 H 3.275 0.444 -0.263 1.00 . A A . 1 PRO HB2 1 1
10 3277 1 1 1 PRO HB3 H 2.205 1.823 0.059 1.00 . A A . 1 PRO HB3 1 1
10 3278 1 1 1 PRO HD2 H 1.212 -1.340 -2.301 1.00 . A A . 1 PRO HD2 1 1
10 3279 1 1 1 PRO HD3 H -0.022 -0.076 -2.444 1.00 . A A . 1 PRO HD3 1 1
10 3280 1 1 1 PRO HG2 H 1.406 -0.795 -0.082 1.00 . A A . 1 PRO HG2 1 1
10 3281 1 1 1 PRO HG3 H 0.347 0.602 -0.295 1.00 . A A . 1 PRO HG3 1 1
10 3282 1 1 1 PRO N N 1.940 0.550 -2.936 1.00 . A A . 1 PRO N 1 1
10 3283 1 1 1 PRO O O 4.867 0.620 -1.967 1.00 . A A . 1 PRO O 1 1
10 3284 1 1 2 MET C C 6.788 2.671 -2.106 1.00 . A A . 2 MET C 1 1
10 3285 1 1 2 MET CA C 5.955 2.739 -3.374 1.00 . A A . 2 MET CA 1 1
10 3286 1 1 2 MET CB C 6.188 4.083 -4.076 1.00 . A A . 2 MET CB 1 1
10 3287 1 1 2 MET CE C 2.886 5.725 -2.467 1.00 . A A . 2 MET CE 1 1
10 3288 1 1 2 MET CG C 5.407 5.195 -3.366 1.00 . A A . 2 MET CG 1 1
10 3289 1 1 2 MET H H 3.908 3.276 -3.293 1.00 . A A . 2 MET H 1 1
10 3290 1 1 2 MET HA H 6.252 1.938 -4.036 1.00 . A A . 2 MET HA 1 1
10 3291 1 1 2 MET HB2 H 7.242 4.316 -4.057 1.00 . A A . 2 MET HB2 1 1
10 3292 1 1 2 MET HB3 H 5.857 4.011 -5.100 1.00 . A A . 2 MET HB3 1 1
10 3293 1 1 2 MET HE1 H 3.433 5.332 -1.628 1.00 . A A . 2 MET HE1 1 1
10 3294 1 1 2 MET HE2 H 1.878 5.330 -2.455 1.00 . A A . 2 MET HE2 1 1
10 3295 1 1 2 MET HE3 H 2.845 6.802 -2.405 1.00 . A A . 2 MET HE3 1 1
10 3296 1 1 2 MET HG2 H 5.392 5.008 -2.301 1.00 . A A . 2 MET HG2 1 1
10 3297 1 1 2 MET HG3 H 5.888 6.145 -3.559 1.00 . A A . 2 MET HG3 1 1
10 3298 1 1 2 MET N N 4.543 2.584 -3.030 1.00 . A A . 2 MET N 1 1
10 3299 1 1 2 MET O O 8.001 2.480 -2.149 1.00 . A A . 2 MET O 1 1
10 3300 1 1 2 MET SD S 3.710 5.240 -4.001 1.00 . A A . 2 MET SD 1 1
10 3301 1 1 3 ALA C C 7.551 1.448 0.430 1.00 . A A . 3 ALA C 1 1
10 3302 1 1 3 ALA CA C 6.772 2.747 0.318 1.00 . A A . 3 ALA CA 1 1
10 3303 1 1 3 ALA CB C 5.732 2.822 1.436 1.00 . A A . 3 ALA CB 1 1
10 3304 1 1 3 ALA H H 5.141 2.939 -1.006 1.00 . A A . 3 ALA H 1 1
10 3305 1 1 3 ALA HA H 7.453 3.580 0.408 1.00 . A A . 3 ALA HA 1 1
10 3306 1 1 3 ALA HB1 H 6.112 2.327 2.316 1.00 . A A . 3 ALA HB1 1 1
10 3307 1 1 3 ALA HB2 H 4.824 2.335 1.114 1.00 . A A . 3 ALA HB2 1 1
10 3308 1 1 3 ALA HB3 H 5.524 3.856 1.666 1.00 . A A . 3 ALA HB3 1 1
10 3309 1 1 3 ALA N N 6.110 2.806 -0.973 1.00 . A A . 3 ALA N 1 1
10 3310 1 1 3 ALA O O 8.494 1.345 1.218 1.00 . A A . 3 ALA O 1 1
10 3311 1 1 4 ARG C C 9.334 -0.614 -0.594 1.00 . A A . 4 ARG C 1 1
10 3312 1 1 4 ARG CA C 7.841 -0.823 -0.365 1.00 . A A . 4 ARG CA 1 1
10 3313 1 1 4 ARG CB C 7.280 -1.725 -1.472 1.00 . A A . 4 ARG CB 1 1
10 3314 1 1 4 ARG CD C 6.723 -1.854 -3.916 1.00 . A A . 4 ARG CD 1 1
10 3315 1 1 4 ARG CG C 7.459 -1.047 -2.840 1.00 . A A . 4 ARG CG 1 1
10 3316 1 1 4 ARG CZ C 6.840 -2.227 -6.309 1.00 . A A . 4 ARG CZ 1 1
10 3317 1 1 4 ARG H H 6.411 0.611 -0.985 1.00 . A A . 4 ARG H 1 1
10 3318 1 1 4 ARG HA H 7.687 -1.299 0.591 1.00 . A A . 4 ARG HA 1 1
10 3319 1 1 4 ARG HB2 H 7.814 -2.667 -1.468 1.00 . A A . 4 ARG HB2 1 1
10 3320 1 1 4 ARG HB3 H 6.232 -1.908 -1.295 1.00 . A A . 4 ARG HB3 1 1
10 3321 1 1 4 ARG HD2 H 6.784 -2.904 -3.680 1.00 . A A . 4 ARG HD2 1 1
10 3322 1 1 4 ARG HD3 H 5.683 -1.554 -3.947 1.00 . A A . 4 ARG HD3 1 1
10 3323 1 1 4 ARG HE H 8.104 -1.034 -5.306 1.00 . A A . 4 ARG HE 1 1
10 3324 1 1 4 ARG HG2 H 7.061 -0.040 -2.803 1.00 . A A . 4 ARG HG2 1 1
10 3325 1 1 4 ARG HG3 H 8.511 -1.006 -3.084 1.00 . A A . 4 ARG HG3 1 1
10 3326 1 1 4 ARG HH11 H 8.180 -1.400 -7.535 1.00 . A A . 4 ARG HH11 1 1
10 3327 1 1 4 ARG HH12 H 7.028 -2.449 -8.286 1.00 . A A . 4 ARG HH12 1 1
10 3328 1 1 4 ARG HH21 H 5.385 -3.200 -5.323 1.00 . A A . 4 ARG HH21 1 1
10 3329 1 1 4 ARG HH22 H 5.444 -3.476 -7.033 1.00 . A A . 4 ARG HH22 1 1
10 3330 1 1 4 ARG N N 7.162 0.464 -0.375 1.00 . A A . 4 ARG N 1 1
10 3331 1 1 4 ARG NE N 7.325 -1.633 -5.222 1.00 . A A . 4 ARG NE 1 1
10 3332 1 1 4 ARG NH1 N 7.392 -2.010 -7.463 1.00 . A A . 4 ARG NH1 1 1
10 3333 1 1 4 ARG NH2 N 5.810 -3.030 -6.213 1.00 . A A . 4 ARG NH2 1 1
10 3334 1 1 4 ARG O O 10.167 -1.366 -0.087 1.00 . A A . 4 ARG O 1 1
10 3335 1 1 5 ASN C C 11.778 1.056 -0.329 1.00 . A A . 5 ASN C 1 1
10 3336 1 1 5 ASN CA C 11.056 0.742 -1.631 1.00 . A A . 5 ASN CA 1 1
10 3337 1 1 5 ASN CB C 11.139 1.947 -2.584 1.00 . A A . 5 ASN CB 1 1
10 3338 1 1 5 ASN CG C 12.323 2.850 -2.234 1.00 . A A . 5 ASN CG 1 1
10 3339 1 1 5 ASN H H 8.958 1.005 -1.711 1.00 . A A . 5 ASN H 1 1
10 3340 1 1 5 ASN HA H 11.522 -0.114 -2.100 1.00 . A A . 5 ASN HA 1 1
10 3341 1 1 5 ASN HB2 H 11.247 1.587 -3.599 1.00 . A A . 5 ASN HB2 1 1
10 3342 1 1 5 ASN HB3 H 10.229 2.522 -2.507 1.00 . A A . 5 ASN HB3 1 1
10 3343 1 1 5 ASN HD21 H 13.362 2.370 -3.848 1.00 . A A . 5 ASN HD21 1 1
10 3344 1 1 5 ASN HD22 H 14.110 3.488 -2.814 1.00 . A A . 5 ASN HD22 1 1
10 3345 1 1 5 ASN N N 9.665 0.428 -1.349 1.00 . A A . 5 ASN N 1 1
10 3346 1 1 5 ASN ND2 N 13.351 2.906 -3.029 1.00 . A A . 5 ASN ND2 1 1
10 3347 1 1 5 ASN O O 12.879 0.571 -0.085 1.00 . A A . 5 ASN O 1 1
10 3348 1 1 5 ASN OD1 O 12.309 3.528 -1.201 1.00 . A A . 5 ASN OD1 1 1
10 3349 1 1 6 LYS C C 11.957 1.024 2.656 1.00 . A A . 6 LYS C 1 1
10 3350 1 1 6 LYS CA C 11.736 2.249 1.775 1.00 . A A . 6 LYS CA 1 1
10 3351 1 1 6 LYS CB C 10.834 3.255 2.489 1.00 . A A . 6 LYS CB 1 1
10 3352 1 1 6 LYS CD C 11.942 5.370 1.688 1.00 . A A . 6 LYS CD 1 1
10 3353 1 1 6 LYS CE C 11.904 6.448 0.597 1.00 . A A . 6 LYS CE 1 1
10 3354 1 1 6 LYS CG C 10.673 4.504 1.608 1.00 . A A . 6 LYS CG 1 1
10 3355 1 1 6 LYS H H 10.265 2.224 0.253 1.00 . A A . 6 LYS H 1 1
10 3356 1 1 6 LYS HA H 12.690 2.715 1.588 1.00 . A A . 6 LYS HA 1 1
10 3357 1 1 6 LYS HB2 H 9.866 2.804 2.665 1.00 . A A . 6 LYS HB2 1 1
10 3358 1 1 6 LYS HB3 H 11.278 3.534 3.435 1.00 . A A . 6 LYS HB3 1 1
10 3359 1 1 6 LYS HD2 H 11.992 5.847 2.657 1.00 . A A . 6 LYS HD2 1 1
10 3360 1 1 6 LYS HD3 H 12.814 4.750 1.547 1.00 . A A . 6 LYS HD3 1 1
10 3361 1 1 6 LYS HE2 H 10.991 7.018 0.686 1.00 . A A . 6 LYS HE2 1 1
10 3362 1 1 6 LYS HE3 H 12.750 7.110 0.716 1.00 . A A . 6 LYS HE3 1 1
10 3363 1 1 6 LYS HG2 H 10.509 4.199 0.584 1.00 . A A . 6 LYS HG2 1 1
10 3364 1 1 6 LYS HG3 H 9.828 5.078 1.952 1.00 . A A . 6 LYS HG3 1 1
10 3365 1 1 6 LYS HZ1 H 12.168 4.801 -0.664 1.00 . A A . 6 LYS HZ1 1 1
10 3366 1 1 6 LYS HZ2 H 12.702 6.275 -1.319 1.00 . A A . 6 LYS HZ2 1 1
10 3367 1 1 6 LYS HZ3 H 11.041 5.938 -1.224 1.00 . A A . 6 LYS HZ3 1 1
10 3368 1 1 6 LYS N N 11.144 1.870 0.501 1.00 . A A . 6 LYS N 1 1
10 3369 1 1 6 LYS NZ N 11.957 5.818 -0.751 1.00 . A A . 6 LYS NZ 1 1
10 3370 1 1 6 LYS O O 12.936 0.955 3.398 1.00 . A A . 6 LYS O 1 1
10 3371 1 1 7 LYS C C 12.443 -1.917 2.949 1.00 . A A . 7 LYS C 1 1
10 3372 1 1 7 LYS CA C 11.184 -1.166 3.360 1.00 . A A . 7 LYS CA 1 1
10 3373 1 1 7 LYS CB C 9.958 -2.077 3.178 1.00 . A A . 7 LYS CB 1 1
10 3374 1 1 7 LYS CD C 8.477 -0.229 4.082 1.00 . A A . 7 LYS CD 1 1
10 3375 1 1 7 LYS CE C 7.744 -0.886 5.258 1.00 . A A . 7 LYS CE 1 1
10 3376 1 1 7 LYS CG C 8.691 -1.241 2.942 1.00 . A A . 7 LYS CG 1 1
10 3377 1 1 7 LYS H H 10.302 0.157 1.950 1.00 . A A . 7 LYS H 1 1
10 3378 1 1 7 LYS HA H 11.266 -0.899 4.401 1.00 . A A . 7 LYS HA 1 1
10 3379 1 1 7 LYS HB2 H 10.118 -2.731 2.330 1.00 . A A . 7 LYS HB2 1 1
10 3380 1 1 7 LYS HB3 H 9.829 -2.677 4.067 1.00 . A A . 7 LYS HB3 1 1
10 3381 1 1 7 LYS HD2 H 9.434 0.139 4.419 1.00 . A A . 7 LYS HD2 1 1
10 3382 1 1 7 LYS HD3 H 7.886 0.599 3.714 1.00 . A A . 7 LYS HD3 1 1
10 3383 1 1 7 LYS HE2 H 8.468 -1.253 5.972 1.00 . A A . 7 LYS HE2 1 1
10 3384 1 1 7 LYS HE3 H 7.115 -0.153 5.735 1.00 . A A . 7 LYS HE3 1 1
10 3385 1 1 7 LYS HG2 H 8.788 -0.709 2.011 1.00 . A A . 7 LYS HG2 1 1
10 3386 1 1 7 LYS HG3 H 7.840 -1.897 2.880 1.00 . A A . 7 LYS HG3 1 1
10 3387 1 1 7 LYS HZ1 H 7.519 -2.817 4.528 1.00 . A A . 7 LYS HZ1 1 1
10 3388 1 1 7 LYS HZ2 H 6.361 -1.724 3.939 1.00 . A A . 7 LYS HZ2 1 1
10 3389 1 1 7 LYS HZ3 H 6.249 -2.316 5.528 1.00 . A A . 7 LYS HZ3 1 1
10 3390 1 1 7 LYS N N 11.055 0.053 2.562 1.00 . A A . 7 LYS N 1 1
10 3391 1 1 7 LYS NZ N 6.906 -2.018 4.778 1.00 . A A . 7 LYS NZ 1 1
10 3392 1 1 7 LYS O O 13.184 -2.418 3.796 1.00 . A A . 7 LYS O 1 1
10 3393 1 1 8 LEU C C 15.058 -1.722 1.139 1.00 . A A . 8 LEU C 1 1
10 3394 1 1 8 LEU CA C 13.863 -2.667 1.129 1.00 . A A . 8 LEU CA 1 1
10 3395 1 1 8 LEU CB C 13.612 -3.150 -0.303 1.00 . A A . 8 LEU CB 1 1
10 3396 1 1 8 LEU CD1 C 11.386 -3.849 -1.224 1.00 . A A . 8 LEU CD1 1 1
10 3397 1 1 8 LEU CD2 C 13.142 -5.566 -0.788 1.00 . A A . 8 LEU CD2 1 1
10 3398 1 1 8 LEU CG C 12.537 -4.247 -0.298 1.00 . A A . 8 LEU CG 1 1
10 3399 1 1 8 LEU H H 12.054 -1.567 1.017 1.00 . A A . 8 LEU H 1 1
10 3400 1 1 8 LEU HA H 14.087 -3.520 1.753 1.00 . A A . 8 LEU HA 1 1
10 3401 1 1 8 LEU HB2 H 13.281 -2.317 -0.906 1.00 . A A . 8 LEU HB2 1 1
10 3402 1 1 8 LEU HB3 H 14.529 -3.547 -0.716 1.00 . A A . 8 LEU HB3 1 1
10 3403 1 1 8 LEU HD11 H 10.536 -3.555 -0.629 1.00 . A A . 8 LEU HD11 1 1
10 3404 1 1 8 LEU HD12 H 11.118 -4.689 -1.843 1.00 . A A . 8 LEU HD12 1 1
10 3405 1 1 8 LEU HD13 H 11.690 -3.023 -1.851 1.00 . A A . 8 LEU HD13 1 1
10 3406 1 1 8 LEU HD21 H 14.154 -5.659 -0.427 1.00 . A A . 8 LEU HD21 1 1
10 3407 1 1 8 LEU HD22 H 13.142 -5.584 -1.867 1.00 . A A . 8 LEU HD22 1 1
10 3408 1 1 8 LEU HD23 H 12.549 -6.390 -0.415 1.00 . A A . 8 LEU HD23 1 1
10 3409 1 1 8 LEU HG H 12.159 -4.376 0.707 1.00 . A A . 8 LEU HG 1 1
10 3410 1 1 8 LEU N N 12.682 -1.987 1.646 1.00 . A A . 8 LEU N 1 1
10 3411 1 1 8 LEU O O 16.208 -2.159 1.200 1.00 . A A . 8 LEU O 1 1
10 3412 1 1 9 LEU C C 16.760 0.407 2.251 1.00 . A A . 9 LEU C 1 1
10 3413 1 1 9 LEU CA C 15.843 0.574 1.052 1.00 . A A . 9 LEU CA 1 1
10 3414 1 1 9 LEU CB C 15.247 1.988 1.059 1.00 . A A . 9 LEU CB 1 1
10 3415 1 1 9 LEU CD1 C 16.716 2.927 -0.745 1.00 . A A . 9 LEU CD1 1 1
10 3416 1 1 9 LEU CD2 C 15.820 4.415 1.052 1.00 . A A . 9 LEU CD2 1 1
10 3417 1 1 9 LEU CG C 16.343 3.011 0.742 1.00 . A A . 9 LEU CG 1 1
10 3418 1 1 9 LEU H H 13.845 -0.133 1.015 1.00 . A A . 9 LEU H 1 1
10 3419 1 1 9 LEU HA H 16.427 0.448 0.153 1.00 . A A . 9 LEU HA 1 1
10 3420 1 1 9 LEU HB2 H 14.469 2.053 0.313 1.00 . A A . 9 LEU HB2 1 1
10 3421 1 1 9 LEU HB3 H 14.832 2.199 2.033 1.00 . A A . 9 LEU HB3 1 1
10 3422 1 1 9 LEU HD11 H 17.754 2.644 -0.840 1.00 . A A . 9 LEU HD11 1 1
10 3423 1 1 9 LEU HD12 H 16.563 3.890 -1.209 1.00 . A A . 9 LEU HD12 1 1
10 3424 1 1 9 LEU HD13 H 16.096 2.192 -1.235 1.00 . A A . 9 LEU HD13 1 1
10 3425 1 1 9 LEU HD21 H 15.686 4.524 2.118 1.00 . A A . 9 LEU HD21 1 1
10 3426 1 1 9 LEU HD22 H 14.874 4.561 0.554 1.00 . A A . 9 LEU HD22 1 1
10 3427 1 1 9 LEU HD23 H 16.532 5.149 0.701 1.00 . A A . 9 LEU HD23 1 1
10 3428 1 1 9 LEU HG H 17.216 2.809 1.347 1.00 . A A . 9 LEU HG 1 1
10 3429 1 1 9 LEU N N 14.780 -0.424 1.071 1.00 . A A . 9 LEU N 1 1
10 3430 1 1 9 LEU O O 17.960 0.649 2.152 1.00 . A A . 9 LEU O 1 1
10 3431 1 1 10 LYS C C 18.130 -1.217 4.264 1.00 . A A . 10 LYS C 1 1
10 3432 1 1 10 LYS CA C 17.018 -0.223 4.568 1.00 . A A . 10 LYS CA 1 1
10 3433 1 1 10 LYS CB C 16.163 -0.761 5.720 1.00 . A A . 10 LYS CB 1 1
10 3434 1 1 10 LYS CD C 13.782 -0.694 6.497 1.00 . A A . 10 LYS CD 1 1
10 3435 1 1 10 LYS CE C 14.096 -1.145 7.927 1.00 . A A . 10 LYS CE 1 1
10 3436 1 1 10 LYS CG C 14.941 0.139 5.948 1.00 . A A . 10 LYS CG 1 1
10 3437 1 1 10 LYS H H 15.243 -0.216 3.400 1.00 . A A . 10 LYS H 1 1
10 3438 1 1 10 LYS HA H 17.459 0.717 4.860 1.00 . A A . 10 LYS HA 1 1
10 3439 1 1 10 LYS HB2 H 15.832 -1.762 5.483 1.00 . A A . 10 LYS HB2 1 1
10 3440 1 1 10 LYS HB3 H 16.761 -0.785 6.622 1.00 . A A . 10 LYS HB3 1 1
10 3441 1 1 10 LYS HD2 H 12.881 -0.099 6.495 1.00 . A A . 10 LYS HD2 1 1
10 3442 1 1 10 LYS HD3 H 13.641 -1.562 5.875 1.00 . A A . 10 LYS HD3 1 1
10 3443 1 1 10 LYS HE2 H 13.633 -2.103 8.104 1.00 . A A . 10 LYS HE2 1 1
10 3444 1 1 10 LYS HE3 H 15.166 -1.233 8.052 1.00 . A A . 10 LYS HE3 1 1
10 3445 1 1 10 LYS HG2 H 15.190 0.914 6.655 1.00 . A A . 10 LYS HG2 1 1
10 3446 1 1 10 LYS HG3 H 14.642 0.587 5.015 1.00 . A A . 10 LYS HG3 1 1
10 3447 1 1 10 LYS HZ1 H 12.541 -0.299 9.023 1.00 . A A . 10 LYS HZ1 1 1
10 3448 1 1 10 LYS HZ2 H 13.728 0.812 8.536 1.00 . A A . 10 LYS HZ2 1 1
10 3449 1 1 10 LYS HZ3 H 14.044 -0.263 9.813 1.00 . A A . 10 LYS HZ3 1 1
10 3450 1 1 10 LYS N N 16.204 -0.025 3.375 1.00 . A A . 10 LYS N 1 1
10 3451 1 1 10 LYS NZ N 13.562 -0.149 8.895 1.00 . A A . 10 LYS NZ 1 1
10 3452 1 1 10 LYS O O 19.224 -1.131 4.821 1.00 . A A . 10 LYS O 1 1
10 3453 1 1 11 LYS C C 19.594 -2.687 1.775 1.00 . A A . 11 LYS C 1 1
10 3454 1 1 11 LYS CA C 18.798 -3.165 2.982 1.00 . A A . 11 LYS CA 1 1
10 3455 1 1 11 LYS CB C 18.079 -4.478 2.650 1.00 . A A . 11 LYS CB 1 1
10 3456 1 1 11 LYS CD C 16.725 -4.194 4.757 1.00 . A A . 11 LYS CD 1 1
10 3457 1 1 11 LYS CE C 16.117 -4.919 5.965 1.00 . A A . 11 LYS CE 1 1
10 3458 1 1 11 LYS CG C 17.607 -5.158 3.946 1.00 . A A . 11 LYS CG 1 1
10 3459 1 1 11 LYS H H 16.951 -2.171 2.965 1.00 . A A . 11 LYS H 1 1
10 3460 1 1 11 LYS HA H 19.469 -3.334 3.800 1.00 . A A . 11 LYS HA 1 1
10 3461 1 1 11 LYS HB2 H 17.226 -4.273 2.016 1.00 . A A . 11 LYS HB2 1 1
10 3462 1 1 11 LYS HB3 H 18.762 -5.135 2.130 1.00 . A A . 11 LYS HB3 1 1
10 3463 1 1 11 LYS HD2 H 17.325 -3.369 5.111 1.00 . A A . 11 LYS HD2 1 1
10 3464 1 1 11 LYS HD3 H 15.931 -3.820 4.130 1.00 . A A . 11 LYS HD3 1 1
10 3465 1 1 11 LYS HE2 H 16.895 -5.140 6.683 1.00 . A A . 11 LYS HE2 1 1
10 3466 1 1 11 LYS HE3 H 15.372 -4.278 6.427 1.00 . A A . 11 LYS HE3 1 1
10 3467 1 1 11 LYS HG2 H 17.043 -6.046 3.698 1.00 . A A . 11 LYS HG2 1 1
10 3468 1 1 11 LYS HG3 H 18.468 -5.435 4.533 1.00 . A A . 11 LYS HG3 1 1
10 3469 1 1 11 LYS HZ1 H 14.716 -6.450 6.179 1.00 . A A . 11 LYS HZ1 1 1
10 3470 1 1 11 LYS HZ2 H 16.189 -6.952 5.503 1.00 . A A . 11 LYS HZ2 1 1
10 3471 1 1 11 LYS HZ3 H 15.081 -6.069 4.570 1.00 . A A . 11 LYS HZ3 1 1
10 3472 1 1 11 LYS N N 17.833 -2.157 3.373 1.00 . A A . 11 LYS N 1 1
10 3473 1 1 11 LYS NZ N 15.479 -6.191 5.520 1.00 . A A . 11 LYS NZ 1 1
10 3474 1 1 11 LYS O O 20.811 -2.862 1.706 1.00 . A A . 11 LYS O 1 1
10 3475 1 1 12 LEU C C 20.491 -0.436 -0.086 1.00 . A A . 12 LEU C 1 1
10 3476 1 1 12 LEU CA C 19.547 -1.597 -0.393 1.00 . A A . 12 LEU CA 1 1
10 3477 1 1 12 LEU CB C 18.503 -1.134 -1.420 1.00 . A A . 12 LEU CB 1 1
10 3478 1 1 12 LEU CD1 C 16.577 -1.848 -2.863 1.00 . A A . 12 LEU CD1 1 1
10 3479 1 1 12 LEU CD2 C 18.219 -3.547 -2.068 1.00 . A A . 12 LEU CD2 1 1
10 3480 1 1 12 LEU CG C 17.486 -2.254 -1.699 1.00 . A A . 12 LEU CG 1 1
10 3481 1 1 12 LEU H H 17.923 -1.981 0.921 1.00 . A A . 12 LEU H 1 1
10 3482 1 1 12 LEU HA H 20.120 -2.404 -0.825 1.00 . A A . 12 LEU HA 1 1
10 3483 1 1 12 LEU HB2 H 17.987 -0.267 -1.036 1.00 . A A . 12 LEU HB2 1 1
10 3484 1 1 12 LEU HB3 H 19.005 -0.871 -2.340 1.00 . A A . 12 LEU HB3 1 1
10 3485 1 1 12 LEU HD11 H 15.865 -2.638 -3.055 1.00 . A A . 12 LEU HD11 1 1
10 3486 1 1 12 LEU HD12 H 17.175 -1.679 -3.748 1.00 . A A . 12 LEU HD12 1 1
10 3487 1 1 12 LEU HD13 H 16.047 -0.943 -2.608 1.00 . A A . 12 LEU HD13 1 1
10 3488 1 1 12 LEU HD21 H 17.591 -4.140 -2.719 1.00 . A A . 12 LEU HD21 1 1
10 3489 1 1 12 LEU HD22 H 18.437 -4.104 -1.170 1.00 . A A . 12 LEU HD22 1 1
10 3490 1 1 12 LEU HD23 H 19.140 -3.309 -2.578 1.00 . A A . 12 LEU HD23 1 1
10 3491 1 1 12 LEU HG H 16.884 -2.418 -0.820 1.00 . A A . 12 LEU HG 1 1
10 3492 1 1 12 LEU N N 18.896 -2.087 0.817 1.00 . A A . 12 LEU N 1 1
10 3493 1 1 12 LEU O O 21.473 -0.228 -0.798 1.00 . A A . 12 LEU O 1 1
10 3494 1 1 13 ARG C C 22.440 1.073 1.640 1.00 . A A . 13 ARG C 1 1
10 3495 1 1 13 ARG CA C 21.017 1.487 1.294 1.00 . A A . 13 ARG CA 1 1
10 3496 1 1 13 ARG CB C 20.401 2.266 2.461 1.00 . A A . 13 ARG CB 1 1
10 3497 1 1 13 ARG CD C 21.085 1.695 4.800 1.00 . A A . 13 ARG CD 1 1
10 3498 1 1 13 ARG CG C 20.143 1.334 3.648 1.00 . A A . 13 ARG CG 1 1
10 3499 1 1 13 ARG CZ C 21.742 0.804 6.971 1.00 . A A . 13 ARG CZ 1 1
10 3500 1 1 13 ARG H H 19.382 0.143 1.485 1.00 . A A . 13 ARG H 1 1
10 3501 1 1 13 ARG HA H 21.053 2.140 0.436 1.00 . A A . 13 ARG HA 1 1
10 3502 1 1 13 ARG HB2 H 21.077 3.053 2.763 1.00 . A A . 13 ARG HB2 1 1
10 3503 1 1 13 ARG HB3 H 19.468 2.702 2.141 1.00 . A A . 13 ARG HB3 1 1
10 3504 1 1 13 ARG HD2 H 22.101 1.729 4.439 1.00 . A A . 13 ARG HD2 1 1
10 3505 1 1 13 ARG HD3 H 20.814 2.667 5.186 1.00 . A A . 13 ARG HD3 1 1
10 3506 1 1 13 ARG HE H 20.352 -0.041 5.781 1.00 . A A . 13 ARG HE 1 1
10 3507 1 1 13 ARG HG2 H 19.118 1.452 3.971 1.00 . A A . 13 ARG HG2 1 1
10 3508 1 1 13 ARG HG3 H 20.310 0.310 3.348 1.00 . A A . 13 ARG HG3 1 1
10 3509 1 1 13 ARG HH11 H 20.980 -0.846 7.817 1.00 . A A . 13 ARG HH11 1 1
10 3510 1 1 13 ARG HH12 H 22.199 -0.026 8.739 1.00 . A A . 13 ARG HH12 1 1
10 3511 1 1 13 ARG HH21 H 22.671 2.485 6.381 1.00 . A A . 13 ARG HH21 1 1
10 3512 1 1 13 ARG HH22 H 23.156 1.867 7.926 1.00 . A A . 13 ARG HH22 1 1
10 3513 1 1 13 ARG N N 20.187 0.335 0.954 1.00 . A A . 13 ARG N 1 1
10 3514 1 1 13 ARG NE N 20.989 0.707 5.872 1.00 . A A . 13 ARG NE 1 1
10 3515 1 1 13 ARG NH1 N 21.632 -0.091 7.916 1.00 . A A . 13 ARG NH1 1 1
10 3516 1 1 13 ARG NH2 N 22.588 1.794 7.102 1.00 . A A . 13 ARG NH2 1 1
10 3517 1 1 13 ARG O O 23.388 1.743 1.242 1.00 . A A . 13 ARG O 1 1
10 3518 1 1 14 LEU C C 24.803 -0.721 1.506 1.00 . A A . 14 LEU C 1 1
10 3519 1 1 14 LEU CA C 23.953 -0.448 2.740 1.00 . A A . 14 LEU CA 1 1
10 3520 1 1 14 LEU CB C 23.899 -1.718 3.589 1.00 . A A . 14 LEU CB 1 1
10 3521 1 1 14 LEU CD1 C 21.760 -2.397 4.693 1.00 . A A . 14 LEU CD1 1 1
10 3522 1 1 14 LEU CD2 C 23.756 -1.824 6.086 1.00 . A A . 14 LEU CD2 1 1
10 3523 1 1 14 LEU CG C 22.990 -1.494 4.800 1.00 . A A . 14 LEU CG 1 1
10 3524 1 1 14 LEU H H 21.827 -0.533 2.678 1.00 . A A . 14 LEU H 1 1
10 3525 1 1 14 LEU HA H 24.421 0.335 3.316 1.00 . A A . 14 LEU HA 1 1
10 3526 1 1 14 LEU HB2 H 23.516 -2.533 2.991 1.00 . A A . 14 LEU HB2 1 1
10 3527 1 1 14 LEU HB3 H 24.896 -1.960 3.928 1.00 . A A . 14 LEU HB3 1 1
10 3528 1 1 14 LEU HD11 H 21.192 -2.122 3.819 1.00 . A A . 14 LEU HD11 1 1
10 3529 1 1 14 LEU HD12 H 21.145 -2.277 5.572 1.00 . A A . 14 LEU HD12 1 1
10 3530 1 1 14 LEU HD13 H 22.071 -3.427 4.610 1.00 . A A . 14 LEU HD13 1 1
10 3531 1 1 14 LEU HD21 H 23.119 -1.646 6.941 1.00 . A A . 14 LEU HD21 1 1
10 3532 1 1 14 LEU HD22 H 24.633 -1.195 6.156 1.00 . A A . 14 LEU HD22 1 1
10 3533 1 1 14 LEU HD23 H 24.054 -2.860 6.073 1.00 . A A . 14 LEU HD23 1 1
10 3534 1 1 14 LEU HG H 22.673 -0.464 4.825 1.00 . A A . 14 LEU HG 1 1
10 3535 1 1 14 LEU N N 22.607 -0.020 2.369 1.00 . A A . 14 LEU N 1 1
10 3536 1 1 14 LEU O O 26.031 -0.758 1.590 1.00 . A A . 14 LEU O 1 1
10 3537 1 1 15 LYS C C 25.314 0.095 -1.555 1.00 . A A . 15 LYS C 1 1
10 3538 1 1 15 LYS CA C 24.901 -1.199 -0.858 1.00 . A A . 15 LYS CA 1 1
10 3539 1 1 15 LYS CB C 24.046 -2.052 -1.802 1.00 . A A . 15 LYS CB 1 1
10 3540 1 1 15 LYS CD C 22.730 -3.539 -0.258 1.00 . A A . 15 LYS CD 1 1
10 3541 1 1 15 LYS CE C 22.869 -4.780 0.626 1.00 . A A . 15 LYS CE 1 1
10 3542 1 1 15 LYS CG C 23.911 -3.471 -1.232 1.00 . A A . 15 LYS CG 1 1
10 3543 1 1 15 LYS H H 23.183 -0.888 0.350 1.00 . A A . 15 LYS H 1 1
10 3544 1 1 15 LYS HA H 25.793 -1.755 -0.604 1.00 . A A . 15 LYS HA 1 1
10 3545 1 1 15 LYS HB2 H 23.068 -1.605 -1.908 1.00 . A A . 15 LYS HB2 1 1
10 3546 1 1 15 LYS HB3 H 24.524 -2.103 -2.771 1.00 . A A . 15 LYS HB3 1 1
10 3547 1 1 15 LYS HD2 H 22.724 -2.654 0.362 1.00 . A A . 15 LYS HD2 1 1
10 3548 1 1 15 LYS HD3 H 21.805 -3.594 -0.814 1.00 . A A . 15 LYS HD3 1 1
10 3549 1 1 15 LYS HE2 H 23.801 -4.729 1.174 1.00 . A A . 15 LYS HE2 1 1
10 3550 1 1 15 LYS HE3 H 22.045 -4.818 1.325 1.00 . A A . 15 LYS HE3 1 1
10 3551 1 1 15 LYS HG2 H 23.745 -4.169 -2.041 1.00 . A A . 15 LYS HG2 1 1
10 3552 1 1 15 LYS HG3 H 24.820 -3.734 -0.711 1.00 . A A . 15 LYS HG3 1 1
10 3553 1 1 15 LYS HZ1 H 23.806 -6.177 -0.611 1.00 . A A . 15 LYS HZ1 1 1
10 3554 1 1 15 LYS HZ2 H 22.178 -5.895 -0.998 1.00 . A A . 15 LYS HZ2 1 1
10 3555 1 1 15 LYS HZ3 H 22.583 -6.828 0.360 1.00 . A A . 15 LYS HZ3 1 1
10 3556 1 1 15 LYS N N 24.161 -0.923 0.369 1.00 . A A . 15 LYS N 1 1
10 3557 1 1 15 LYS NZ N 22.860 -6.009 -0.220 1.00 . A A . 15 LYS NZ 1 1
10 3558 1 1 15 LYS O O 26.420 0.187 -2.093 1.00 . A A . 15 LYS O 1 1
10 3559 1 1 16 ILE C C 25.146 3.424 -1.232 1.00 . A A . 16 ILE C 1 1
10 3560 1 1 16 ILE CA C 24.695 2.348 -2.226 1.00 . A A . 16 ILE CA 1 1
10 3561 1 1 16 ILE CB C 23.441 2.803 -3.010 1.00 . A A . 16 ILE CB 1 1
10 3562 1 1 16 ILE CD1 C 22.263 3.915 -1.086 1.00 . A A . 16 ILE CD1 1 1
10 3563 1 1 16 ILE CG1 C 22.882 4.131 -2.468 1.00 . A A . 16 ILE CG1 1 1
10 3564 1 1 16 ILE CG2 C 22.347 1.734 -2.927 1.00 . A A . 16 ILE CG2 1 1
10 3565 1 1 16 ILE H H 23.548 0.945 -1.147 1.00 . A A . 16 ILE H 1 1
10 3566 1 1 16 ILE HA H 25.492 2.190 -2.934 1.00 . A A . 16 ILE HA 1 1
10 3567 1 1 16 ILE HB H 23.713 2.928 -4.040 1.00 . A A . 16 ILE HB 1 1
10 3568 1 1 16 ILE HD11 H 22.610 4.686 -0.411 1.00 . A A . 16 ILE HD11 1 1
10 3569 1 1 16 ILE HD12 H 22.552 2.947 -0.709 1.00 . A A . 16 ILE HD12 1 1
10 3570 1 1 16 ILE HD13 H 21.190 3.964 -1.168 1.00 . A A . 16 ILE HD13 1 1
10 3571 1 1 16 ILE HG12 H 23.675 4.861 -2.401 1.00 . A A . 16 ILE HG12 1 1
10 3572 1 1 16 ILE HG13 H 22.121 4.495 -3.143 1.00 . A A . 16 ILE HG13 1 1
10 3573 1 1 16 ILE HG21 H 22.774 0.765 -3.133 1.00 . A A . 16 ILE HG21 1 1
10 3574 1 1 16 ILE HG22 H 21.580 1.952 -3.657 1.00 . A A . 16 ILE HG22 1 1
10 3575 1 1 16 ILE HG23 H 21.911 1.734 -1.940 1.00 . A A . 16 ILE HG23 1 1
10 3576 1 1 16 ILE N N 24.418 1.080 -1.566 1.00 . A A . 16 ILE N 1 1
10 3577 1 1 16 ILE O O 25.758 4.420 -1.622 1.00 . A A . 16 ILE O 1 1
10 3578 1 1 17 ALA C C 26.612 3.958 1.585 1.00 . A A . 17 ALA C 1 1
10 3579 1 1 17 ALA CA C 25.204 4.208 1.066 1.00 . A A . 17 ALA CA 1 1
10 3580 1 1 17 ALA CB C 24.223 4.141 2.236 1.00 . A A . 17 ALA CB 1 1
10 3581 1 1 17 ALA H H 24.334 2.427 0.297 1.00 . A A . 17 ALA H 1 1
10 3582 1 1 17 ALA HA H 25.159 5.199 0.635 1.00 . A A . 17 ALA HA 1 1
10 3583 1 1 17 ALA HB1 H 24.466 3.291 2.857 1.00 . A A . 17 ALA HB1 1 1
10 3584 1 1 17 ALA HB2 H 23.218 4.042 1.861 1.00 . A A . 17 ALA HB2 1 1
10 3585 1 1 17 ALA HB3 H 24.302 5.046 2.820 1.00 . A A . 17 ALA HB3 1 1
10 3586 1 1 17 ALA N N 24.833 3.231 0.041 1.00 . A A . 17 ALA N 1 1
10 3587 1 1 17 ALA O O 27.128 4.732 2.393 1.00 . A A . 17 ALA O 1 1
10 3588 1 1 18 PHE C C 29.561 2.763 0.423 1.00 . A A . 18 PHE C 1 1
10 3589 1 1 18 PHE CA C 28.590 2.568 1.574 1.00 . A A . 18 PHE CA 1 1
10 3590 1 1 18 PHE CB C 28.672 1.125 2.090 1.00 . A A . 18 PHE CB 1 1
10 3591 1 1 18 PHE CD1 C 28.106 1.954 4.415 1.00 . A A . 18 PHE CD1 1 1
10 3592 1 1 18 PHE CD2 C 29.850 0.292 4.158 1.00 . A A . 18 PHE CD2 1 1
10 3593 1 1 18 PHE CE1 C 28.311 1.953 5.801 1.00 . A A . 18 PHE CE1 1 1
10 3594 1 1 18 PHE CE2 C 30.052 0.291 5.544 1.00 . A A . 18 PHE CE2 1 1
10 3595 1 1 18 PHE CG C 28.877 1.123 3.591 1.00 . A A . 18 PHE CG 1 1
10 3596 1 1 18 PHE CZ C 29.284 1.122 6.365 1.00 . A A . 18 PHE CZ 1 1
10 3597 1 1 18 PHE H H 26.791 2.295 0.487 1.00 . A A . 18 PHE H 1 1
10 3598 1 1 18 PHE HA H 28.862 3.241 2.371 1.00 . A A . 18 PHE HA 1 1
10 3599 1 1 18 PHE HB2 H 27.763 0.600 1.846 1.00 . A A . 18 PHE HB2 1 1
10 3600 1 1 18 PHE HB3 H 29.508 0.628 1.622 1.00 . A A . 18 PHE HB3 1 1
10 3601 1 1 18 PHE HD1 H 27.350 2.595 3.983 1.00 . A A . 18 PHE HD1 1 1
10 3602 1 1 18 PHE HD2 H 30.444 -0.353 3.525 1.00 . A A . 18 PHE HD2 1 1
10 3603 1 1 18 PHE HE1 H 27.714 2.593 6.435 1.00 . A A . 18 PHE HE1 1 1
10 3604 1 1 18 PHE HE2 H 30.805 -0.350 5.977 1.00 . A A . 18 PHE HE2 1 1
10 3605 1 1 18 PHE HZ H 29.444 1.124 7.433 1.00 . A A . 18 PHE HZ 1 1
10 3606 1 1 18 PHE N N 27.239 2.881 1.132 1.00 . A A . 18 PHE N 1 1
10 3607 1 1 18 PHE O O 30.741 3.043 0.637 1.00 . A A . 18 PHE O 1 1
10 3608 1 1 19 LYS C C 28.974 2.728 -3.238 1.00 . A A . 19 LYS C 1 1
10 3609 1 1 19 LYS CA C 29.856 2.789 -1.996 1.00 . A A . 19 LYS CA 1 1
10 3610 1 1 19 LYS CB C 30.949 1.719 -2.073 1.00 . A A . 19 LYS CB 1 1
10 3611 1 1 19 LYS CD C 30.214 -0.311 -0.828 1.00 . A A . 19 LYS CD 1 1
10 3612 1 1 19 LYS CE C 31.610 -0.607 -0.286 1.00 . A A . 19 LYS CE 1 1
10 3613 1 1 19 LYS CG C 30.324 0.327 -2.203 1.00 . A A . 19 LYS CG 1 1
10 3614 1 1 19 LYS H H 28.096 2.407 -0.887 1.00 . A A . 19 LYS H 1 1
10 3615 1 1 19 LYS HA H 30.327 3.752 -1.956 1.00 . A A . 19 LYS HA 1 1
10 3616 1 1 19 LYS HB2 H 31.576 1.910 -2.930 1.00 . A A . 19 LYS HB2 1 1
10 3617 1 1 19 LYS HB3 H 31.546 1.761 -1.177 1.00 . A A . 19 LYS HB3 1 1
10 3618 1 1 19 LYS HD2 H 29.700 0.362 -0.165 1.00 . A A . 19 LYS HD2 1 1
10 3619 1 1 19 LYS HD3 H 29.657 -1.227 -0.903 1.00 . A A . 19 LYS HD3 1 1
10 3620 1 1 19 LYS HE2 H 32.050 0.305 0.085 1.00 . A A . 19 LYS HE2 1 1
10 3621 1 1 19 LYS HE3 H 31.532 -1.321 0.515 1.00 . A A . 19 LYS HE3 1 1
10 3622 1 1 19 LYS HG2 H 29.340 0.409 -2.633 1.00 . A A . 19 LYS HG2 1 1
10 3623 1 1 19 LYS HG3 H 30.943 -0.292 -2.832 1.00 . A A . 19 LYS HG3 1 1
10 3624 1 1 19 LYS HZ1 H 32.886 -0.389 -1.923 1.00 . A A . 19 LYS HZ1 1 1
10 3625 1 1 19 LYS HZ2 H 31.893 -1.766 -1.993 1.00 . A A . 19 LYS HZ2 1 1
10 3626 1 1 19 LYS HZ3 H 33.228 -1.732 -0.944 1.00 . A A . 19 LYS HZ3 1 1
10 3627 1 1 19 LYS N N 29.049 2.620 -0.793 1.00 . A A . 19 LYS N 1 1
10 3628 1 1 19 LYS NZ N 32.466 -1.164 -1.368 1.00 . A A . 19 LYS NZ 1 1
10 3629 1 1 19 LYS O O 27.786 2.936 -3.105 1.00 . A A . 19 LYS O 1 1
10 3630 1 1 19 LYS OXT O 29.498 2.477 -4.306 1.00 . A A . 19 LYS OXT 1 1
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