NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637800 |
6dz9   |
30486 | cing | 4-filtered-FRED | STAR | entry | full | 148 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dz9
# This FRED archive file contains, for PDB entry <6dz9>:
#
# - 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_6dz9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dz9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1701.99
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 $CPfox2 A . 1 1
stop_
save_
save_CPfox2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CPfox2
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKRFRXPIIFNER
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 PHE . 1 1
6 ARG . 1 1
7 DPR $DPR 1 1
8 PRO . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 GLU . 1 1
14 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
PHE 5 5 1 1
ARG 6 6 1 1
DPR 7 7 1 1
PRO 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
GLU 13 13 1 1
ARG 14 14 1 1
stop_
save_
save_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 SER H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2 1 2 1 1 2 SER H . 2 . HN 1 1
3 1 1 1 1 2 SER H . 2 . HN 1 1
3 1 2 1 1 2 SER HA . 2 . HA 1 1
4 1 1 1 1 2 SER H . 2 . HN 1 1
4 1 2 1 1 2 SER QB . 2 . HB# 1 1
5 1 1 1 1 2 SER H . 2 . HN 1 1
5 1 2 1 1 3 LYS H . 3 . HN 1 1
6 1 1 1 1 2 SER H . 2 . HN 1 1
6 1 2 1 1 13 GLU H . 13 . HN 1 1
7 1 1 1 1 2 SER H . 2 . HN 1 1
7 1 2 1 1 14 ARG HA . 14 . HA 1 1
8 1 1 1 1 2 SER HA . 2 . HA 1 1
8 1 2 1 1 3 LYS H . 3 . HN 1 1
9 1 1 1 1 2 SER QB . 2 . HB# 1 1
9 1 2 1 1 3 LYS H . 3 . HN 1 1
10 1 1 1 1 2 SER QB . 2 . HB# 1 1
10 1 2 1 1 13 GLU H . 13 . HN 1 1
11 1 1 1 1 3 LYS H . 3 . HN 1 1
11 1 2 1 1 3 LYS HA . 3 . HA 1 1
12 1 1 1 1 3 LYS H . 3 . HN 1 1
12 1 2 1 1 3 LYS QB . 3 . HB# 1 1
13 1 1 1 1 3 LYS H . 3 . HN 1 1
13 1 2 1 1 3 LYS QD . 3 . HD# 1 1
14 1 1 1 1 3 LYS H . 3 . HN 1 1
14 1 2 1 1 3 LYS QE . 3 . HE# 1 1
15 1 1 1 1 3 LYS H . 3 . HN 1 1
15 1 2 1 1 3 LYS QG . 3 . HG# 1 1
16 1 1 1 1 4 ARG H . 4 . HN 1 1
16 1 2 1 1 4 ARG HA . 4 . HA 1 1
17 1 1 1 1 4 ARG H . 4 . HN 1 1
17 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
18 1 1 1 1 4 ARG H . 4 . HN 1 1
18 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
19 1 1 1 1 4 ARG H . 4 . HN 1 1
19 1 2 1 1 4 ARG QD . 4 . HD# 1 1
20 1 1 1 1 4 ARG H . 4 . HN 1 1
20 1 2 1 1 4 ARG QG . 4 . HG# 1 1
21 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
21 1 2 1 1 11 PHE QB . 11 . HB# 1 1
22 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
22 1 2 1 1 11 PHE QD . 11 . HD# 1 1
23 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
23 1 2 1 1 11 PHE QD . 11 . HD# 1 1
24 1 1 1 1 4 ARG HE . 4 . HE 1 1
24 1 2 1 1 4 ARG QG . 4 . HG# 1 1
25 1 1 1 1 4 ARG QG . 4 . HG# 1 1
25 1 2 1 1 11 PHE QB . 11 . HB# 1 1
26 1 1 1 1 4 ARG QG . 4 . HG# 1 1
26 1 2 1 1 11 PHE QD . 11 . HD# 1 1
27 1 1 1 1 5 PHE H . 5 . HN 1 1
27 1 2 1 1 5 PHE HA . 5 . HA 1 1
28 1 1 1 1 5 PHE H . 5 . HN 1 1
28 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
29 1 1 1 1 5 PHE H . 5 . HN 1 1
29 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
30 1 1 1 1 5 PHE H . 5 . HN 1 1
30 1 2 1 1 5 PHE QD . 5 . HD# 1 1
31 1 1 1 1 5 PHE H . 5 . HN 1 1
31 1 2 1 1 6 ARG H . 6 . HN 1 1
32 1 1 1 1 5 PHE HA . 5 . HA 1 1
32 1 2 1 1 5 PHE QD . 5 . HD# 1 1
33 1 1 1 1 5 PHE HA . 5 . HA 1 1
33 1 2 1 1 6 ARG H . 6 . HN 1 1
34 1 1 1 1 5 PHE HA . 5 . HA 1 1
34 1 2 1 1 11 PHE H . 11 . HN 1 1
35 1 1 1 1 5 PHE HA . 5 . HA 1 1
35 1 2 1 1 11 PHE QD . 11 . HD# 1 1
36 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
36 1 2 1 1 5 PHE QD . 5 . HD# 1 1
37 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
37 1 2 1 1 6 ARG H . 6 . HN 1 1
38 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
38 1 2 1 1 7 DPR HD2 . 7 . HD2 1 1
39 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
39 1 2 1 1 5 PHE QD . 5 . HD# 1 1
40 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
40 1 2 1 1 6 ARG H . 6 . HN 1 1
41 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
41 1 2 1 1 7 DPR HD2 . 7 . HD2 1 1
42 1 1 1 1 5 PHE QD . 5 . HD# 1 1
42 1 2 1 1 6 ARG H . 6 . HN 1 1
43 1 1 1 1 5 PHE QD . 5 . HD# 1 1
43 1 2 1 1 7 DPR HD2 . 7 . HD2 1 1
44 1 1 1 1 5 PHE QD . 5 . HD# 1 1
44 1 2 1 1 10 ILE MD . 10 . HD# 1 1
45 1 1 1 1 5 PHE QD . 5 . HD# 1 1
45 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
46 1 1 1 1 6 ARG H . 6 . HN 1 1
46 1 2 1 1 6 ARG HA . 6 . HA 1 1
47 1 1 1 1 6 ARG H . 6 . HN 1 1
47 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
48 1 1 1 1 6 ARG H . 6 . HN 1 1
48 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
49 1 1 1 1 6 ARG H . 6 . HN 1 1
49 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
50 1 1 1 1 6 ARG H . 6 . HN 1 1
50 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
51 1 1 1 1 6 ARG H . 6 . HN 1 1
51 1 2 1 1 7 DPR HD2 . 7 . HD2 1 1
52 1 1 1 1 6 ARG H . 6 . HN 1 1
52 1 2 1 1 9 ILE H . 9 . HN 1 1
53 1 1 1 1 6 ARG H . 6 . HN 1 1
53 1 2 1 1 9 ILE HB . 9 . HB# 1 1
54 1 1 1 1 6 ARG H . 6 . HN 1 1
54 1 2 1 1 9 ILE MD . 9 . HD# 1 1
55 1 1 1 1 6 ARG H . 6 . HN 1 1
55 1 2 1 1 10 ILE HA . 10 . HA 1 1
56 1 1 1 1 6 ARG H . 6 . HN 1 1
56 1 2 1 1 11 PHE QD . 11 . HD# 1 1
57 1 1 1 1 6 ARG HA . 6 . HA 1 1
57 1 2 1 1 7 DPR HB2 . 7 . HB2 1 1
58 1 1 1 1 6 ARG HA . 6 . HA 1 1
58 1 2 1 1 7 DPR HD2 . 7 . HD2 1 1
59 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
59 1 2 1 1 11 PHE QD . 11 . HD# 1 1
60 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
60 1 2 1 1 6 ARG HE . 6 . HE 1 1
61 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
61 1 2 1 1 9 ILE MD . 9 . HD# 1 1
62 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
62 1 2 1 1 11 PHE QB . 11 . HB# 1 1
63 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
63 1 2 1 1 11 PHE QD . 11 . HD# 1 1
64 1 1 1 1 6 ARG HD2 . 6 . HD2 1 1
64 1 2 1 1 6 ARG HE . 6 . HE 1 1
65 1 1 1 1 6 ARG HD3 . 6 . HD1 1 1
65 1 2 1 1 6 ARG HE . 6 . HE 1 1
66 1 1 1 1 6 ARG HE . 6 . HE 1 1
66 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
67 1 1 1 1 6 ARG HE . 6 . HE 1 1
67 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
68 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
68 1 2 1 1 11 PHE QB . 11 . HB# 1 1
69 1 1 1 1 7 DPR HA . 7 . HA 1 1
69 1 2 1 1 7 DPR HB2 . 7 . HB2 1 1
70 1 1 1 1 7 DPR HA . 7 . HA 1 1
70 1 2 1 1 7 DPR HG2 . 7 . HG2 1 1
71 1 1 1 1 7 DPR HA . 7 . HA 1 1
71 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
72 1 1 1 1 7 DPR HA . 7 . HA 1 1
72 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
73 1 1 1 1 7 DPR HA . 7 . HA 1 1
73 1 2 1 1 9 ILE H . 9 . HN 1 1
74 1 1 1 1 7 DPR HB2 . 7 . HB2 1 1
74 1 2 1 1 7 DPR HD2 . 7 . HD2 1 1
75 1 1 1 1 7 DPR HD2 . 7 . HD2 1 1
75 1 2 1 1 7 DPR HG2 . 7 . HG2 1 1
76 1 1 1 1 8 PRO HA . 8 . HA 1 1
76 1 2 1 1 8 PRO QB . 8 . HB# 1 1
77 1 1 1 1 8 PRO HA . 8 . HA 1 1
77 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
78 1 1 1 1 8 PRO HA . 8 . HA 1 1
78 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
79 1 1 1 1 8 PRO HA . 8 . HA 1 1
79 1 2 1 1 8 PRO QG . 8 . HG# 1 1
80 1 1 1 1 8 PRO HA . 8 . HA 1 1
80 1 2 1 1 9 ILE H . 9 . HN 1 1
81 1 1 1 1 8 PRO QB . 8 . HB# 1 1
81 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
82 1 1 1 1 8 PRO QB . 8 . HB# 1 1
82 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
83 1 1 1 1 8 PRO QB . 8 . HB# 1 1
83 1 2 1 1 9 ILE H . 9 . HN 1 1
84 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
84 1 2 1 1 8 PRO QG . 8 . HG# 1 1
85 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
85 1 2 1 1 9 ILE H . 9 . HN 1 1
86 1 1 1 1 8 PRO HD3 . 8 . HD1 1 1
86 1 2 1 1 8 PRO QG . 8 . HG# 1 1
87 1 1 1 1 8 PRO HD3 . 8 . HD1 1 1
87 1 2 1 1 9 ILE H . 9 . HN 1 1
88 1 1 1 1 8 PRO QG . 8 . HG# 1 1
88 1 2 1 1 9 ILE H . 9 . HN 1 1
89 1 1 1 1 8 PRO QG . 8 . HG# 1 1
89 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
90 1 1 1 1 9 ILE H . 9 . HN 1 1
90 1 2 1 1 9 ILE HA . 9 . HA 1 1
91 1 1 1 1 9 ILE H . 9 . HN 1 1
91 1 2 1 1 9 ILE HB . 9 . HB# 1 1
92 1 1 1 1 9 ILE H . 9 . HN 1 1
92 1 2 1 1 9 ILE MD . 9 . HD# 1 1
93 1 1 1 1 9 ILE H . 9 . HN 1 1
93 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
94 1 1 1 1 9 ILE H . 9 . HN 1 1
94 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
95 1 1 1 1 9 ILE H . 9 . HN 1 1
95 1 2 1 1 10 ILE H . 10 . HN 1 1
96 1 1 1 1 9 ILE HA . 9 . HA 1 1
96 1 2 1 1 10 ILE H . 10 . HN 1 1
97 1 1 1 1 9 ILE HA . 9 . HA 1 1
97 1 2 1 1 10 ILE HA . 10 . HA 1 1
98 1 1 1 1 9 ILE HB . 9 . HB# 1 1
98 1 2 1 1 10 ILE H . 10 . HN 1 1
99 1 1 1 1 9 ILE HB . 9 . HB# 1 1
99 1 2 1 1 11 PHE QD . 11 . HD# 1 1
100 1 1 1 1 9 ILE MD . 9 . HD# 1 1
100 1 2 1 1 11 PHE QB . 11 . HB# 1 1
101 1 1 1 1 9 ILE MD . 9 . HD# 1 1
101 1 2 1 1 11 PHE QD . 11 . HD# 1 1
102 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
102 1 2 1 1 10 ILE H . 10 . HN 1 1
103 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
103 1 2 1 1 11 PHE QD . 11 . HD# 1 1
104 1 1 1 1 10 ILE H . 10 . HN 1 1
104 1 2 1 1 10 ILE HA . 10 . HA 1 1
105 1 1 1 1 10 ILE H . 10 . HN 1 1
105 1 2 1 1 10 ILE HB . 10 . HB# 1 1
106 1 1 1 1 10 ILE H . 10 . HN 1 1
106 1 2 1 1 10 ILE MD . 10 . HD# 1 1
107 1 1 1 1 10 ILE H . 10 . HN 1 1
107 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
108 1 1 1 1 10 ILE H . 10 . HN 1 1
108 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
109 1 1 1 1 10 ILE H . 10 . HN 1 1
109 1 2 1 1 11 PHE H . 11 . HN 1 1
110 1 1 1 1 10 ILE HA . 10 . HA 1 1
110 1 2 1 1 11 PHE H . 11 . HN 1 1
111 1 1 1 1 10 ILE HA . 10 . HA 1 1
111 1 2 1 1 11 PHE QB . 11 . HB# 1 1
112 1 1 1 1 10 ILE HB . 10 . HB# 1 1
112 1 2 1 1 11 PHE H . 11 . HN 1 1
113 1 1 1 1 10 ILE MD . 10 . HD# 1 1
113 1 2 1 1 11 PHE H . 11 . HN 1 1
114 1 1 1 1 10 ILE MD . 10 . HD# 1 1
114 1 2 1 1 11 PHE HA . 11 . HA 1 1
115 1 1 1 1 10 ILE MD . 10 . HD# 1 1
115 1 2 1 1 11 PHE QB . 11 . HB# 1 1
116 1 1 1 1 10 ILE MD . 10 . HD# 1 1
116 1 2 1 1 13 GLU H . 13 . HN 1 1
117 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
117 1 2 1 1 11 PHE H . 11 . HN 1 1
118 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
118 1 2 1 1 11 PHE H . 11 . HN 1 1
119 1 1 1 1 11 PHE H . 11 . HN 1 1
119 1 2 1 1 11 PHE HA . 11 . HA 1 1
120 1 1 1 1 11 PHE H . 11 . HN 1 1
120 1 2 1 1 11 PHE QB . 11 . HB# 1 1
121 1 1 1 1 11 PHE H . 11 . HN 1 1
121 1 2 1 1 11 PHE QD . 11 . HD# 1 1
122 1 1 1 1 11 PHE H . 11 . HN 1 1
122 1 2 1 1 12 ASN H . 12 . HN 1 1
123 1 1 1 1 11 PHE HA . 11 . HA 1 1
123 1 2 1 1 11 PHE QD . 11 . HD# 1 1
124 1 1 1 1 11 PHE HA . 11 . HA 1 1
124 1 2 1 1 12 ASN H . 12 . HN 1 1
125 1 1 1 1 11 PHE QB . 11 . HB# 1 1
125 1 2 1 1 11 PHE QD . 11 . HD# 1 1
126 1 1 1 1 11 PHE QB . 11 . HB# 1 1
126 1 2 1 1 12 ASN H . 12 . HN 1 1
127 1 1 1 1 11 PHE QB . 11 . HB# 1 1
127 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
128 1 1 1 1 11 PHE QB . 11 . HB# 1 1
128 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
129 1 1 1 1 11 PHE QD . 11 . HD# 1 1
129 1 2 1 1 12 ASN H . 12 . HN 1 1
130 1 1 1 1 12 ASN H . 12 . HN 1 1
130 1 2 1 1 12 ASN HA . 12 . HA 1 1
131 1 1 1 1 12 ASN H . 12 . HN 1 1
131 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
132 1 1 1 1 12 ASN H . 12 . HN 1 1
132 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
133 1 1 1 1 12 ASN H . 12 . HN 1 1
133 1 2 1 1 12 ASN HD22 . 12 . HD22 1 1
134 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
134 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
135 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
135 1 2 1 1 13 GLU H . 13 . HN 1 1
136 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
136 1 2 1 1 12 ASN HD21 . 12 . HD21 1 1
137 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
137 1 2 1 1 13 GLU H . 13 . HN 1 1
138 1 1 1 1 13 GLU H . 13 . HN 1 1
138 1 2 1 1 13 GLU HA . 13 . HA 1 1
139 1 1 1 1 13 GLU H . 13 . HN 1 1
139 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
140 1 1 1 1 13 GLU H . 13 . HN 1 1
140 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
141 1 1 1 1 13 GLU H . 13 . HN 1 1
141 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
142 1 1 1 1 13 GLU H . 13 . HN 1 1
142 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
143 1 1 1 1 13 GLU H . 13 . HN 1 1
143 1 2 1 1 14 ARG H . 14 . HN 1 1
144 1 1 1 1 13 GLU HA . 13 . HA 1 1
144 1 2 1 1 14 ARG H . 14 . HN 1 1
145 1 1 1 1 13 GLU HA . 13 . HA 1 1
145 1 2 1 1 14 ARG HA . 14 . HA 1 1
146 1 1 1 1 14 ARG H . 14 . HN 1 1
146 1 2 1 1 14 ARG HA . 14 . HA 1 1
147 1 1 1 1 14 ARG H . 14 . HN 1 1
147 1 2 1 1 14 ARG QB . 14 . HB# 1 1
148 1 1 1 1 14 ARG H . 14 . HN 1 1
148 1 2 1 1 14 ARG QG . 14 . 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 . . . . . 3.5 2.3 4.7 1 1
2 1 . . . . . 3.5 2.3 4.7 1 1
3 1 . . . . . 3.5 2.3 4.7 1 1
4 1 . . . . . 3.5 2.3 4.7 1 1
5 1 . . . . . 4.5 2.9 6.1 1 1
6 1 . . . . . 3.5 2.3 4.7 1 1
7 1 . . . . . 4.5 2.9 6.1 1 1
8 1 . . . . . 2.5 1.8 3.2 1 1
9 1 . . . . . 3.5 2.3 4.7 1 1
10 1 . . . . . 4.5 2.9 6.1 1 1
11 1 . . . . . 3.5 2.3 4.7 1 1
12 1 . . . . . 3.5 2.3 4.7 1 1
13 1 . . . . . 4.5 2.9 6.1 1 1
14 1 . . . . . 3.5 2.3 4.7 1 1
15 1 . . . . . 4.5 2.9 6.1 1 1
16 1 . . . . . 3.5 2.3 4.7 1 1
17 1 . . . . . 3.5 2.3 4.7 1 1
18 1 . . . . . 3.5 2.3 4.7 1 1
19 1 . . . . . 4.5 2.9 6.1 1 1
20 1 . . . . . 3.5 2.3 4.7 1 1
21 1 . . . . . 3.5 2.3 4.7 1 1
22 1 . . . . . 3.5 2.3 4.7 1 1
23 1 . . . . . 3.5 2.3 4.7 1 1
24 1 . . . . . 4.5 2.9 6.1 1 1
25 1 . . . . . 3.5 2.3 4.7 1 1
26 1 . . . . . 3.5 2.3 4.7 1 1
27 1 . . . . . 3.5 2.3 4.7 1 1
28 1 . . . . . 3.5 2.3 4.7 1 1
29 1 . . . . . 3.5 2.3 4.7 1 1
30 1 . . . . . 3.5 2.3 4.7 1 1
31 1 . . . . . 4.5 2.9 6.1 1 1
32 1 . . . . . 3.5 2.3 4.7 1 1
33 1 . . . . . 2.5 1.8 3.2 1 1
34 1 . . . . . 3.5 2.3 4.7 1 1
35 1 . . . . . 3.5 2.3 4.7 1 1
36 1 . . . . . 3.5 2.3 4.7 1 1
37 1 . . . . . 4.5 2.9 6.1 1 1
38 1 . . . . . 4.5 2.9 6.1 1 1
39 1 . . . . . 2.5 1.8 3.2 1 1
40 1 . . . . . 3.5 2.3 4.7 1 1
41 1 . . . . . 4.5 2.9 6.1 1 1
42 1 . . . . . 3.5 2.3 4.7 1 1
43 1 . . . . . 4.5 2.9 6.1 1 1
44 1 . . . . . 4.5 2.9 6.1 1 1
45 1 . . . . . 3.5 2.3 4.7 1 1
46 1 . . . . . 3.5 2.3 4.7 1 1
47 1 . . . . . 4.5 2.9 6.1 1 1
48 1 . . . . . 4.5 2.9 6.1 1 1
49 1 . . . . . 4.5 2.9 6.1 1 1
50 1 . . . . . 4.5 2.9 6.1 1 1
51 1 . . . . . 4.5 2.9 6.1 1 1
52 1 . . . . . 3.5 2.3 4.7 1 1
53 1 . . . . . 4.5 2.9 6.1 1 1
54 1 . . . . . 4.5 2.9 6.1 1 1
55 1 . . . . . 3.5 2.3 4.7 1 1
56 1 . . . . . 3.5 2.3 4.7 1 1
57 1 . . . . . 4.5 2.9 6.1 1 1
58 1 . . . . . 3.5 2.3 4.7 1 1
59 1 . . . . . 3.5 2.3 4.7 1 1
60 1 . . . . . 4.5 2.9 6.1 1 1
61 1 . . . . . 4.5 2.9 6.1 1 1
62 1 . . . . . 4.5 2.9 6.1 1 1
63 1 . . . . . 3.5 2.3 4.7 1 1
64 1 . . . . . 3.5 2.3 4.7 1 1
65 1 . . . . . 3.5 2.3 4.7 1 1
66 1 . . . . . 4.5 2.9 6.1 1 1
67 1 . . . . . 4.5 2.9 6.1 1 1
68 1 . . . . . 3.5 2.3 4.7 1 1
69 1 . . . . . 3.5 2.3 4.7 1 1
70 1 . . . . . 3.5 2.3 4.7 1 1
71 1 . . . . . 3.5 2.3 4.7 1 1
72 1 . . . . . 3.5 2.3 4.7 1 1
73 1 . . . . . 3.5 2.3 4.7 1 1
74 1 . . . . . 3.5 2.3 4.7 1 1
75 1 . . . . . 3.5 2.3 4.7 1 1
76 1 . . . . . 3.5 2.3 4.7 1 1
77 1 . . . . . 4.5 2.9 6.1 1 1
78 1 . . . . . 4.5 2.9 6.1 1 1
79 1 . . . . . 4.5 2.9 6.1 1 1
80 1 . . . . . 3.5 2.3 4.7 1 1
81 1 . . . . . 3.5 2.3 4.7 1 1
82 1 . . . . . 3.5 2.3 4.7 1 1
83 1 . . . . . 4.5 2.9 6.1 1 1
84 1 . . . . . 3.5 2.3 4.7 1 1
85 1 . . . . . 4.5 2.9 6.1 1 1
86 1 . . . . . 3.5 2.3 4.7 1 1
87 1 . . . . . 3.5 2.3 4.7 1 1
88 1 . . . . . 3.5 2.3 4.7 1 1
89 1 . . . . . 4.5 2.9 6.1 1 1
90 1 . . . . . 3.5 2.3 4.7 1 1
91 1 . . . . . 3.5 2.3 4.7 1 1
92 1 . . . . . 3.5 2.3 4.7 1 1
93 1 . . . . . 3.5 2.3 4.7 1 1
94 1 . . . . . 4.5 2.9 6.1 1 1
95 1 . . . . . 4.5 2.9 6.1 1 1
96 1 . . . . . 2.5 1.8 3.2 1 1
97 1 . . . . . 4.5 2.9 6.1 1 1
98 1 . . . . . 4.5 2.9 6.1 1 1
99 1 . . . . . 3.5 2.3 4.7 1 1
100 1 . . . . . 3.5 2.3 4.7 1 1
101 1 . . . . . 3.5 2.3 4.7 1 1
102 1 . . . . . 4.5 2.9 6.1 1 1
103 1 . . . . . 4.5 2.9 6.1 1 1
104 1 . . . . . 3.5 2.3 4.7 1 1
105 1 . . . . . 3.5 2.3 4.7 1 1
106 1 . . . . . 4.5 2.9 6.1 1 1
107 1 . . . . . 3.5 2.3 4.7 1 1
108 1 . . . . . 3.5 2.3 4.7 1 1
109 1 . . . . . 4.5 2.9 6.1 1 1
110 1 . . . . . 2.5 1.8 3.2 1 1
111 1 . . . . . 4.5 2.9 6.1 1 1
112 1 . . . . . 4.5 2.9 6.1 1 1
113 1 . . . . . 3.5 2.3 4.7 1 1
114 1 . . . . . 4.5 2.9 6.1 1 1
115 1 . . . . . 4.5 2.9 6.1 1 1
116 1 . . . . . 4.5 2.9 6.1 1 1
117 1 . . . . . 4.5 2.9 6.1 1 1
118 1 . . . . . 4.5 2.9 6.1 1 1
119 1 . . . . . 3.5 2.3 4.7 1 1
120 1 . . . . . 3.5 2.3 4.7 1 1
121 1 . . . . . 3.5 2.3 4.7 1 1
122 1 . . . . . 3.5 2.3 4.7 1 1
123 1 . . . . . 3.5 2.3 4.7 1 1
124 1 . . . . . 2.5 1.8 3.2 1 1
125 1 . . . . . 2.5 1.8 3.2 1 1
126 1 . . . . . 3.5 2.3 4.7 1 1
127 1 . . . . . 4.5 2.9 6.1 1 1
128 1 . . . . . 4.5 2.9 6.1 1 1
129 1 . . . . . 3.5 2.3 4.7 1 1
130 1 . . . . . 4.5 2.9 6.1 1 1
131 1 . . . . . 3.5 2.3 4.7 1 1
132 1 . . . . . 3.5 2.3 4.7 1 1
133 1 . . . . . 4.5 2.9 6.1 1 1
134 1 . . . . . 4.5 2.9 6.1 1 1
135 1 . . . . . 4.5 2.9 6.1 1 1
136 1 . . . . . 4.5 2.9 6.1 1 1
137 1 . . . . . 3.5 2.3 4.7 1 1
138 1 . . . . . 2.5 1.8 3.2 1 1
139 1 . . . . . 3.5 2.3 4.7 1 1
140 1 . . . . . 4.5 2.9 6.1 1 1
141 1 . . . . . 4.5 2.9 6.1 1 1
142 1 . . . . . 4.5 2.9 6.1 1 1
143 1 . . . . . 4.5 2.9 6.1 1 1
144 1 . . . . . 3.5 2.3 4.7 1 1
145 1 . . . . . 4.5 2.9 6.1 1 1
146 1 . . . . . 3.5 2.3 4.7 1 1
147 1 . . . . . 3.5 2.3 4.7 1 1
148 1 . . . . . 4.5 2.9 6.1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 6.777 -0.018 -3.944 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 8.187 0.562 -3.991 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 7.974 1.554 -2.131 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 8.209 1.390 -4.685 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 8.871 -0.203 -4.328 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 8.601 1.030 -2.674 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 6.032 0.058 -4.920 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 4.844 -1.530 -1.172 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.096 -1.187 -2.636 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 4.979 -2.452 -3.486 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 7.058 -0.628 -2.058 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 4.352 -0.477 -2.964 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 5.905 -2.627 -4.008 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 4.766 -3.298 -2.843 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 4.143 -1.524 -4.978 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.420 -0.597 -2.802 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 5.683 -1.266 -0.311 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 3.933 -2.286 -4.433 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 LYS C C 2.035 -3.297 0.483 1.00 . A A . 3 LYS C 1 1
1 20 1 1 3 LYS CA C 3.334 -2.497 0.466 1.00 . A A . 3 LYS CA 1 1
1 21 1 1 3 LYS CB C 3.181 -1.247 1.340 1.00 . A A . 3 LYS CB 1 1
1 22 1 1 3 LYS CD C 5.035 -1.779 2.963 1.00 . A A . 3 LYS CD 1 1
1 23 1 1 3 LYS CE C 5.323 -3.179 3.509 1.00 . A A . 3 LYS CE 1 1
1 24 1 1 3 LYS CG C 3.520 -1.591 2.796 1.00 . A A . 3 LYS CG 1 1
1 25 1 1 3 LYS H H 3.058 -2.309 -1.620 1.00 . A A . 3 LYS H 1 1
1 26 1 1 3 LYS HA H 4.122 -3.110 0.864 1.00 . A A . 3 LYS HA 1 1
1 27 1 1 3 LYS HB2 H 3.843 -0.471 0.985 1.00 . A A . 3 LYS HB2 1 1
1 28 1 1 3 LYS HB3 H 2.162 -0.898 1.287 1.00 . A A . 3 LYS HB3 1 1
1 29 1 1 3 LYS HD2 H 5.527 -1.657 2.009 1.00 . A A . 3 LYS HD2 1 1
1 30 1 1 3 LYS HD3 H 5.412 -1.043 3.656 1.00 . A A . 3 LYS HD3 1 1
1 31 1 1 3 LYS HE2 H 4.857 -3.920 2.876 1.00 . A A . 3 LYS HE2 1 1
1 32 1 1 3 LYS HE3 H 6.390 -3.344 3.528 1.00 . A A . 3 LYS HE3 1 1
1 33 1 1 3 LYS HG2 H 3.188 -0.788 3.438 1.00 . A A . 3 LYS HG2 1 1
1 34 1 1 3 LYS HG3 H 3.014 -2.503 3.075 1.00 . A A . 3 LYS HG3 1 1
1 35 1 1 3 LYS HZ1 H 5.149 -2.520 5.476 1.00 . A A . 3 LYS HZ1 1 1
1 36 1 1 3 LYS HZ2 H 5.065 -4.208 5.301 1.00 . A A . 3 LYS HZ2 1 1
1 37 1 1 3 LYS HZ3 H 3.741 -3.237 4.862 1.00 . A A . 3 LYS HZ3 1 1
1 38 1 1 3 LYS N N 3.686 -2.120 -0.896 1.00 . A A . 3 LYS N 1 1
1 39 1 1 3 LYS NZ N 4.778 -3.295 4.891 1.00 . A A . 3 LYS NZ 1 1
1 40 1 1 3 LYS O O 2.036 -4.492 0.778 1.00 . A A . 3 LYS O 1 1
1 41 1 1 4 ARG C C -1.441 -2.378 -0.427 1.00 . A A . 4 ARG C 1 1
1 42 1 1 4 ARG CA C -0.371 -3.297 0.155 1.00 . A A . 4 ARG CA 1 1
1 43 1 1 4 ARG CB C -0.768 -3.694 1.581 1.00 . A A . 4 ARG CB 1 1
1 44 1 1 4 ARG CD C -0.563 -6.189 1.614 1.00 . A A . 4 ARG CD 1 1
1 45 1 1 4 ARG CG C -1.544 -5.016 1.562 1.00 . A A . 4 ARG CG 1 1
1 46 1 1 4 ARG CZ C -0.300 -6.689 3.976 1.00 . A A . 4 ARG CZ 1 1
1 47 1 1 4 ARG H H 0.984 -1.680 -0.057 1.00 . A A . 4 ARG H 1 1
1 48 1 1 4 ARG HA H -0.303 -4.186 -0.452 1.00 . A A . 4 ARG HA 1 1
1 49 1 1 4 ARG HB2 H 0.120 -3.807 2.184 1.00 . A A . 4 ARG HB2 1 1
1 50 1 1 4 ARG HB3 H -1.393 -2.922 2.006 1.00 . A A . 4 ARG HB3 1 1
1 51 1 1 4 ARG HD2 H -1.111 -7.116 1.554 1.00 . A A . 4 ARG HD2 1 1
1 52 1 1 4 ARG HD3 H 0.119 -6.124 0.780 1.00 . A A . 4 ARG HD3 1 1
1 53 1 1 4 ARG HE H 1.078 -5.739 2.879 1.00 . A A . 4 ARG HE 1 1
1 54 1 1 4 ARG HG2 H -2.201 -5.058 2.419 1.00 . A A . 4 ARG HG2 1 1
1 55 1 1 4 ARG HG3 H -2.132 -5.080 0.658 1.00 . A A . 4 ARG HG3 1 1
1 56 1 1 4 ARG HH11 H 1.297 -6.219 5.088 1.00 . A A . 4 ARG HH11 1 1
1 57 1 1 4 ARG HH12 H 0.024 -7.049 5.919 1.00 . A A . 4 ARG HH12 1 1
1 58 1 1 4 ARG HH21 H -2.011 -7.281 3.121 1.00 . A A . 4 ARG HH21 1 1
1 59 1 1 4 ARG HH22 H -1.848 -7.650 4.805 1.00 . A A . 4 ARG HH22 1 1
1 60 1 1 4 ARG N N 0.927 -2.633 0.168 1.00 . A A . 4 ARG N 1 1
1 61 1 1 4 ARG NE N 0.192 -6.158 2.862 1.00 . A A . 4 ARG NE 1 1
1 62 1 1 4 ARG NH1 N 0.394 -6.650 5.081 1.00 . A A . 4 ARG NH1 1 1
1 63 1 1 4 ARG NH2 N -1.478 -7.251 3.967 1.00 . A A . 4 ARG NH2 1 1
1 64 1 1 4 ARG O O -1.315 -1.154 -0.378 1.00 . A A . 4 ARG O 1 1
1 65 1 1 5 PHE C C -4.808 -2.249 -0.629 1.00 . A A . 5 PHE C 1 1
1 66 1 1 5 PHE CA C -3.591 -2.206 -1.546 1.00 . A A . 5 PHE CA 1 1
1 67 1 1 5 PHE CB C -3.962 -2.764 -2.921 1.00 . A A . 5 PHE CB 1 1
1 68 1 1 5 PHE CD1 C -4.908 -5.021 -2.330 1.00 . A A . 5 PHE CD1 1 1
1 69 1 1 5 PHE CD2 C -2.755 -4.912 -3.438 1.00 . A A . 5 PHE CD2 1 1
1 70 1 1 5 PHE CE1 C -4.825 -6.418 -2.305 1.00 . A A . 5 PHE CE1 1 1
1 71 1 1 5 PHE CE2 C -2.671 -6.309 -3.415 1.00 . A A . 5 PHE CE2 1 1
1 72 1 1 5 PHE CG C -3.873 -4.269 -2.896 1.00 . A A . 5 PHE CG 1 1
1 73 1 1 5 PHE CZ C -3.707 -7.063 -2.848 1.00 . A A . 5 PHE CZ 1 1
1 74 1 1 5 PHE H H -2.545 -3.956 -0.970 1.00 . A A . 5 PHE H 1 1
1 75 1 1 5 PHE HA H -3.274 -1.182 -1.660 1.00 . A A . 5 PHE HA 1 1
1 76 1 1 5 PHE HB2 H -4.971 -2.467 -3.170 1.00 . A A . 5 PHE HB2 1 1
1 77 1 1 5 PHE HB3 H -3.280 -2.376 -3.663 1.00 . A A . 5 PHE HB3 1 1
1 78 1 1 5 PHE HD1 H -5.770 -4.523 -1.911 1.00 . A A . 5 PHE HD1 1 1
1 79 1 1 5 PHE HD2 H -1.957 -4.330 -3.875 1.00 . A A . 5 PHE HD2 1 1
1 80 1 1 5 PHE HE1 H -5.624 -6.999 -1.868 1.00 . A A . 5 PHE HE1 1 1
1 81 1 1 5 PHE HE2 H -1.808 -6.806 -3.834 1.00 . A A . 5 PHE HE2 1 1
1 82 1 1 5 PHE HZ H -3.642 -8.140 -2.829 1.00 . A A . 5 PHE HZ 1 1
1 83 1 1 5 PHE N N -2.498 -2.977 -0.967 1.00 . A A . 5 PHE N 1 1
1 84 1 1 5 PHE O O -5.098 -3.279 -0.020 1.00 . A A . 5 PHE O 1 1
1 85 1 1 6 ARG C C -7.824 -0.297 -0.395 1.00 . A A . 6 ARG C 1 1
1 86 1 1 6 ARG CA C -6.706 -1.060 0.312 1.00 . A A . 6 ARG CA 1 1
1 87 1 1 6 ARG CB C -6.376 -0.377 1.649 1.00 . A A . 6 ARG CB 1 1
1 88 1 1 6 ARG CD C -6.726 -2.113 3.414 1.00 . A A . 6 ARG CD 1 1
1 89 1 1 6 ARG CG C -5.679 -1.373 2.580 1.00 . A A . 6 ARG CG 1 1
1 90 1 1 6 ARG CZ C -5.809 -4.360 3.316 1.00 . A A . 6 ARG CZ 1 1
1 91 1 1 6 ARG H H -5.246 -0.339 -1.054 1.00 . A A . 6 ARG H 1 1
1 92 1 1 6 ARG HA H -7.046 -2.064 0.513 1.00 . A A . 6 ARG HA 1 1
1 93 1 1 6 ARG HB2 H -5.730 0.471 1.483 1.00 . A A . 6 ARG HB2 1 1
1 94 1 1 6 ARG HB3 H -7.290 -0.043 2.112 1.00 . A A . 6 ARG HB3 1 1
1 95 1 1 6 ARG HD2 H -7.099 -1.455 4.184 1.00 . A A . 6 ARG HD2 1 1
1 96 1 1 6 ARG HD3 H -7.544 -2.416 2.776 1.00 . A A . 6 ARG HD3 1 1
1 97 1 1 6 ARG HE H -5.972 -3.297 5.004 1.00 . A A . 6 ARG HE 1 1
1 98 1 1 6 ARG HG2 H -5.117 -2.083 1.992 1.00 . A A . 6 ARG HG2 1 1
1 99 1 1 6 ARG HG3 H -5.009 -0.841 3.238 1.00 . A A . 6 ARG HG3 1 1
1 100 1 1 6 ARG HH11 H -5.118 -5.398 4.882 1.00 . A A . 6 ARG HH11 1 1
1 101 1 1 6 ARG HH12 H -5.035 -6.206 3.352 1.00 . A A . 6 ARG HH12 1 1
1 102 1 1 6 ARG HH21 H -6.425 -3.567 1.583 1.00 . A A . 6 ARG HH21 1 1
1 103 1 1 6 ARG HH22 H -5.775 -5.170 1.485 1.00 . A A . 6 ARG HH22 1 1
1 104 1 1 6 ARG N N -5.520 -1.129 -0.537 1.00 . A A . 6 ARG N 1 1
1 105 1 1 6 ARG NE N -6.133 -3.292 4.037 1.00 . A A . 6 ARG NE 1 1
1 106 1 1 6 ARG NH1 N -5.279 -5.403 3.895 1.00 . A A . 6 ARG NH1 1 1
1 107 1 1 6 ARG NH2 N -6.019 -4.367 2.028 1.00 . A A . 6 ARG NH2 1 1
1 108 1 1 6 ARG O O -8.123 0.845 -0.052 1.00 . A A . 6 ARG O 1 1
1 109 1 1 7 DPR C C -9.413 1.202 -2.321 1.00 . A A . 7 DPR C 1 1
1 110 1 1 7 DPR CA C -9.546 -0.318 -2.158 1.00 . A A . 7 DPR CA 1 1
1 111 1 1 7 DPR CB C -9.409 -1.025 -3.504 1.00 . A A . 7 DPR CB 1 1
1 112 1 1 7 DPR CD C -8.125 -2.273 -1.844 1.00 . A A . 7 DPR CD 1 1
1 113 1 1 7 DPR CG C -8.870 -2.384 -3.182 1.00 . A A . 7 DPR CG 1 1
1 114 1 1 7 DPR HA H -10.497 -0.576 -1.725 1.00 . A A . 7 DPR HA 1 1
1 115 1 1 7 DPR HB2 H -8.716 -0.496 -4.139 1.00 . A A . 7 DPR HB2 1 1
1 116 1 1 7 DPR HB3 H -10.375 -1.105 -3.984 1.00 . A A . 7 DPR HB3 1 1
1 117 1 1 7 DPR HD2 H -7.062 -2.383 -1.990 1.00 . A A . 7 DPR HD2 1 1
1 118 1 1 7 DPR HD3 H -8.493 -3.013 -1.145 1.00 . A A . 7 DPR HD3 1 1
1 119 1 1 7 DPR HG2 H -8.185 -2.701 -3.953 1.00 . A A . 7 DPR HG2 1 1
1 120 1 1 7 DPR HG3 H -9.685 -3.090 -3.098 1.00 . A A . 7 DPR HG3 1 1
1 121 1 1 7 DPR N N -8.435 -0.916 -1.371 1.00 . A A . 7 DPR N 1 1
1 122 1 1 7 DPR O O -8.728 1.671 -3.230 1.00 . A A . 7 DPR O 1 1
1 123 1 1 8 PRO C C -8.572 4.006 -1.451 1.00 . A A . 8 PRO C 1 1
1 124 1 1 8 PRO CA C -9.997 3.470 -1.563 1.00 . A A . 8 PRO CA 1 1
1 125 1 1 8 PRO CB C -10.858 3.957 -0.387 1.00 . A A . 8 PRO CB 1 1
1 126 1 1 8 PRO CD C -10.903 1.537 -0.356 1.00 . A A . 8 PRO CD 1 1
1 127 1 1 8 PRO CG C -11.012 2.783 0.522 1.00 . A A . 8 PRO CG 1 1
1 128 1 1 8 PRO HA H -10.439 3.801 -2.490 1.00 . A A . 8 PRO HA 1 1
1 129 1 1 8 PRO HB2 H -10.358 4.766 0.129 1.00 . A A . 8 PRO HB2 1 1
1 130 1 1 8 PRO HB3 H -11.827 4.280 -0.736 1.00 . A A . 8 PRO HB3 1 1
1 131 1 1 8 PRO HD2 H -10.434 0.728 0.190 1.00 . A A . 8 PRO HD2 1 1
1 132 1 1 8 PRO HD3 H -11.874 1.239 -0.719 1.00 . A A . 8 PRO HD3 1 1
1 133 1 1 8 PRO HG2 H -10.226 2.790 1.268 1.00 . A A . 8 PRO HG2 1 1
1 134 1 1 8 PRO HG3 H -11.979 2.808 1.001 1.00 . A A . 8 PRO HG3 1 1
1 135 1 1 8 PRO N N -10.056 1.980 -1.477 1.00 . A A . 8 PRO N 1 1
1 136 1 1 8 PRO O O -8.220 4.991 -2.102 1.00 . A A . 8 PRO O 1 1
1 137 1 1 9 ILE C C -5.404 2.661 -0.789 1.00 . A A . 9 ILE C 1 1
1 138 1 1 9 ILE CA C -6.373 3.783 -0.427 1.00 . A A . 9 ILE CA 1 1
1 139 1 1 9 ILE CB C -6.150 4.199 1.031 1.00 . A A . 9 ILE CB 1 1
1 140 1 1 9 ILE CD1 C -6.160 3.043 3.243 1.00 . A A . 9 ILE CD1 1 1
1 141 1 1 9 ILE CG1 C -6.955 3.286 1.960 1.00 . A A . 9 ILE CG1 1 1
1 142 1 1 9 ILE CG2 C -6.607 5.646 1.224 1.00 . A A . 9 ILE CG2 1 1
1 143 1 1 9 ILE H H -8.097 2.581 -0.125 1.00 . A A . 9 ILE H 1 1
1 144 1 1 9 ILE HA H -6.173 4.631 -1.062 1.00 . A A . 9 ILE HA 1 1
1 145 1 1 9 ILE HB H -5.099 4.121 1.273 1.00 . A A . 9 ILE HB 1 1
1 146 1 1 9 ILE HD11 H -5.290 2.442 3.019 1.00 . A A . 9 ILE HD11 1 1
1 147 1 1 9 ILE HD12 H -6.780 2.525 3.960 1.00 . A A . 9 ILE HD12 1 1
1 148 1 1 9 ILE HD13 H -5.844 3.990 3.656 1.00 . A A . 9 ILE HD13 1 1
1 149 1 1 9 ILE HG12 H -7.897 3.757 2.201 1.00 . A A . 9 ILE HG12 1 1
1 150 1 1 9 ILE HG13 H -7.138 2.343 1.469 1.00 . A A . 9 ILE HG13 1 1
1 151 1 1 9 ILE HG21 H -5.783 6.314 1.025 1.00 . A A . 9 ILE HG21 1 1
1 152 1 1 9 ILE HG22 H -6.946 5.784 2.240 1.00 . A A . 9 ILE HG22 1 1
1 153 1 1 9 ILE HG23 H -7.418 5.861 0.543 1.00 . A A . 9 ILE HG23 1 1
1 154 1 1 9 ILE N N -7.758 3.358 -0.620 1.00 . A A . 9 ILE N 1 1
1 155 1 1 9 ILE O O -5.722 1.479 -0.643 1.00 . A A . 9 ILE O 1 1
1 156 1 1 10 ILE C C -1.898 2.341 -0.864 1.00 . A A . 10 ILE C 1 1
1 157 1 1 10 ILE CA C -3.193 2.071 -1.622 1.00 . A A . 10 ILE CA 1 1
1 158 1 1 10 ILE CB C -2.937 2.079 -3.136 1.00 . A A . 10 ILE CB 1 1
1 159 1 1 10 ILE CD1 C -0.852 3.271 -3.843 1.00 . A A . 10 ILE CD1 1 1
1 160 1 1 10 ILE CG1 C -2.353 3.426 -3.585 1.00 . A A . 10 ILE CG1 1 1
1 161 1 1 10 ILE CG2 C -4.255 1.830 -3.872 1.00 . A A . 10 ILE CG2 1 1
1 162 1 1 10 ILE H H -4.024 4.003 -1.336 1.00 . A A . 10 ILE H 1 1
1 163 1 1 10 ILE HA H -3.542 1.092 -1.342 1.00 . A A . 10 ILE HA 1 1
1 164 1 1 10 ILE HB H -2.243 1.288 -3.381 1.00 . A A . 10 ILE HB 1 1
1 165 1 1 10 ILE HD11 H -0.700 2.757 -4.779 1.00 . A A . 10 ILE HD11 1 1
1 166 1 1 10 ILE HD12 H -0.406 2.700 -3.041 1.00 . A A . 10 ILE HD12 1 1
1 167 1 1 10 ILE HD13 H -0.392 4.247 -3.889 1.00 . A A . 10 ILE HD13 1 1
1 168 1 1 10 ILE HG12 H -2.841 3.742 -4.496 1.00 . A A . 10 ILE HG12 1 1
1 169 1 1 10 ILE HG13 H -2.509 4.169 -2.821 1.00 . A A . 10 ILE HG13 1 1
1 170 1 1 10 ILE HG21 H -4.527 0.787 -3.779 1.00 . A A . 10 ILE HG21 1 1
1 171 1 1 10 ILE HG22 H -4.136 2.078 -4.917 1.00 . A A . 10 ILE HG22 1 1
1 172 1 1 10 ILE HG23 H -5.031 2.444 -3.441 1.00 . A A . 10 ILE HG23 1 1
1 173 1 1 10 ILE N N -4.216 3.047 -1.253 1.00 . A A . 10 ILE N 1 1
1 174 1 1 10 ILE O O -1.299 3.410 -0.983 1.00 . A A . 10 ILE O 1 1
1 175 1 1 11 PHE C C 0.949 1.035 -0.097 1.00 . A A . 11 PHE C 1 1
1 176 1 1 11 PHE CA C -0.260 1.490 0.714 1.00 . A A . 11 PHE CA 1 1
1 177 1 1 11 PHE CB C -0.373 0.652 1.989 1.00 . A A . 11 PHE CB 1 1
1 178 1 1 11 PHE CD1 C -0.738 2.584 3.565 1.00 . A A . 11 PHE CD1 1 1
1 179 1 1 11 PHE CD2 C -2.452 0.877 3.398 1.00 . A A . 11 PHE CD2 1 1
1 180 1 1 11 PHE CE1 C -1.511 3.268 4.512 1.00 . A A . 11 PHE CE1 1 1
1 181 1 1 11 PHE CE2 C -3.225 1.560 4.345 1.00 . A A . 11 PHE CE2 1 1
1 182 1 1 11 PHE CG C -1.209 1.390 3.008 1.00 . A A . 11 PHE CG 1 1
1 183 1 1 11 PHE CZ C -2.754 2.755 4.902 1.00 . A A . 11 PHE CZ 1 1
1 184 1 1 11 PHE H H -2.003 0.533 -0.017 1.00 . A A . 11 PHE H 1 1
1 185 1 1 11 PHE HA H -0.128 2.526 0.987 1.00 . A A . 11 PHE HA 1 1
1 186 1 1 11 PHE HB2 H -0.842 -0.294 1.759 1.00 . A A . 11 PHE HB2 1 1
1 187 1 1 11 PHE HB3 H 0.612 0.476 2.394 1.00 . A A . 11 PHE HB3 1 1
1 188 1 1 11 PHE HD1 H 0.220 2.980 3.264 1.00 . A A . 11 PHE HD1 1 1
1 189 1 1 11 PHE HD2 H -2.817 -0.045 2.968 1.00 . A A . 11 PHE HD2 1 1
1 190 1 1 11 PHE HE1 H -1.148 4.190 4.942 1.00 . A A . 11 PHE HE1 1 1
1 191 1 1 11 PHE HE2 H -4.183 1.165 4.646 1.00 . A A . 11 PHE HE2 1 1
1 192 1 1 11 PHE HZ H -3.349 3.282 5.633 1.00 . A A . 11 PHE HZ 1 1
1 193 1 1 11 PHE N N -1.479 1.360 -0.074 1.00 . A A . 11 PHE N 1 1
1 194 1 1 11 PHE O O 0.987 -0.090 -0.593 1.00 . A A . 11 PHE O 1 1
1 195 1 1 12 ASN C C 4.373 2.159 -0.301 1.00 . A A . 12 ASN C 1 1
1 196 1 1 12 ASN CA C 3.136 1.595 -0.990 1.00 . A A . 12 ASN CA 1 1
1 197 1 1 12 ASN CB C 3.032 2.168 -2.404 1.00 . A A . 12 ASN CB 1 1
1 198 1 1 12 ASN CG C 3.045 3.691 -2.353 1.00 . A A . 12 ASN CG 1 1
1 199 1 1 12 ASN H H 1.847 2.803 0.181 1.00 . A A . 12 ASN H 1 1
1 200 1 1 12 ASN HA H 3.229 0.522 -1.056 1.00 . A A . 12 ASN HA 1 1
1 201 1 1 12 ASN HB2 H 3.868 1.821 -2.993 1.00 . A A . 12 ASN HB2 1 1
1 202 1 1 12 ASN HB3 H 2.111 1.834 -2.860 1.00 . A A . 12 ASN HB3 1 1
1 203 1 1 12 ASN HD21 H 2.219 3.783 -0.548 1.00 . A A . 12 ASN HD21 1 1
1 204 1 1 12 ASN HD22 H 2.584 5.286 -1.261 1.00 . A A . 12 ASN HD22 1 1
1 205 1 1 12 ASN N N 1.933 1.918 -0.232 1.00 . A A . 12 ASN N 1 1
1 206 1 1 12 ASN ND2 N 2.577 4.304 -1.300 1.00 . A A . 12 ASN ND2 1 1
1 207 1 1 12 ASN O O 4.430 3.345 0.023 1.00 . A A . 12 ASN O 1 1
1 208 1 1 12 ASN OD1 O 3.495 4.342 -3.297 1.00 . A A . 12 ASN OD1 1 1
1 209 1 1 13 GLU C C 7.805 1.083 -0.116 1.00 . A A . 13 GLU C 1 1
1 210 1 1 13 GLU CA C 6.599 1.722 0.568 1.00 . A A . 13 GLU CA 1 1
1 211 1 1 13 GLU CB C 6.576 1.322 2.044 1.00 . A A . 13 GLU CB 1 1
1 212 1 1 13 GLU CD C 7.437 1.902 4.321 1.00 . A A . 13 GLU CD 1 1
1 213 1 1 13 GLU CG C 7.367 2.344 2.864 1.00 . A A . 13 GLU CG 1 1
1 214 1 1 13 GLU H H 5.262 0.366 -0.364 1.00 . A A . 13 GLU H 1 1
1 215 1 1 13 GLU HA H 6.681 2.796 0.498 1.00 . A A . 13 GLU HA 1 1
1 216 1 1 13 GLU HB2 H 5.553 1.293 2.393 1.00 . A A . 13 GLU HB2 1 1
1 217 1 1 13 GLU HB3 H 7.024 0.346 2.161 1.00 . A A . 13 GLU HB3 1 1
1 218 1 1 13 GLU HG2 H 8.367 2.425 2.464 1.00 . A A . 13 GLU HG2 1 1
1 219 1 1 13 GLU HG3 H 6.879 3.306 2.805 1.00 . A A . 13 GLU HG3 1 1
1 220 1 1 13 GLU N N 5.364 1.299 -0.082 1.00 . A A . 13 GLU N 1 1
1 221 1 1 13 GLU O O 7.734 -0.054 -0.582 1.00 . A A . 13 GLU O 1 1
1 222 1 1 13 GLU OE1 O 8.453 1.344 4.702 1.00 . A A . 13 GLU OE1 1 1
1 223 1 1 13 GLU OE2 O 6.474 2.129 5.036 1.00 . A A . 13 GLU OE2 1 1
1 224 1 1 14 ARG C C 9.812 0.762 -2.195 1.00 . A A . 14 ARG C 1 1
1 225 1 1 14 ARG CA C 10.123 1.308 -0.804 1.00 . A A . 14 ARG CA 1 1
1 226 1 1 14 ARG CB C 10.732 0.199 0.055 1.00 . A A . 14 ARG CB 1 1
1 227 1 1 14 ARG CD C 12.032 -0.151 2.160 1.00 . A A . 14 ARG CD 1 1
1 228 1 1 14 ARG CG C 11.794 0.795 0.983 1.00 . A A . 14 ARG CG 1 1
1 229 1 1 14 ARG CZ C 11.368 -2.426 2.693 1.00 . A A . 14 ARG CZ 1 1
1 230 1 1 14 ARG H H 8.914 2.719 0.215 1.00 . A A . 14 ARG H 1 1
1 231 1 1 14 ARG HA H 10.837 2.112 -0.895 1.00 . A A . 14 ARG HA 1 1
1 232 1 1 14 ARG HB2 H 9.956 -0.264 0.646 1.00 . A A . 14 ARG HB2 1 1
1 233 1 1 14 ARG HB3 H 11.189 -0.541 -0.583 1.00 . A A . 14 ARG HB3 1 1
1 234 1 1 14 ARG HD2 H 13.068 -0.100 2.457 1.00 . A A . 14 ARG HD2 1 1
1 235 1 1 14 ARG HD3 H 11.409 0.149 2.990 1.00 . A A . 14 ARG HD3 1 1
1 236 1 1 14 ARG HE H 11.740 -1.779 0.836 1.00 . A A . 14 ARG HE 1 1
1 237 1 1 14 ARG HG2 H 12.716 0.928 0.435 1.00 . A A . 14 ARG HG2 1 1
1 238 1 1 14 ARG HG3 H 11.454 1.750 1.353 1.00 . A A . 14 ARG HG3 1 1
1 239 1 1 14 ARG HH11 H 11.117 -3.899 1.361 1.00 . A A . 14 ARG HH11 1 1
1 240 1 1 14 ARG HH12 H 10.827 -4.327 3.013 1.00 . A A . 14 ARG HH12 1 1
1 241 1 1 14 ARG HH21 H 11.543 -1.161 4.235 1.00 . A A . 14 ARG HH21 1 1
1 242 1 1 14 ARG HH22 H 11.068 -2.777 4.640 1.00 . A A . 14 ARG HH22 1 1
1 243 1 1 14 ARG N N 8.911 1.819 -0.173 1.00 . A A . 14 ARG N 1 1
1 244 1 1 14 ARG NE N 11.708 -1.521 1.780 1.00 . A A . 14 ARG NE 1 1
1 245 1 1 14 ARG NH1 N 11.081 -3.645 2.327 1.00 . A A . 14 ARG NH1 1 1
1 246 1 1 14 ARG NH2 N 11.323 -2.095 3.955 1.00 . A A . 14 ARG NH2 1 1
1 247 1 1 14 ARG O O 10.651 0.112 -2.819 1.00 . A A . 14 ARG O 1 1
2 248 1 1 1 GLY C C 6.479 -1.040 4.296 1.00 . A A . 1 GLY C 1 1
2 249 1 1 1 GLY CA C 6.653 0.303 4.998 1.00 . A A . 1 GLY CA 1 1
2 250 1 1 1 GLY H1 H 7.145 1.216 3.148 1.00 . A A . 1 GLY H1 1 1
2 251 1 1 1 GLY HA2 H 7.550 0.276 5.599 1.00 . A A . 1 GLY HA2 1 1
2 252 1 1 1 GLY HA3 H 5.802 0.478 5.638 1.00 . A A . 1 GLY HA3 1 1
2 253 1 1 1 GLY N N 6.758 1.391 4.031 1.00 . A A . 1 GLY N 1 1
2 254 1 1 1 GLY O O 7.010 -2.057 4.742 1.00 . A A . 1 GLY O 1 1
2 255 1 1 2 SER C C 4.769 -1.967 1.139 1.00 . A A . 2 SER C 1 1
2 256 1 1 2 SER CA C 5.497 -2.267 2.444 1.00 . A A . 2 SER CA 1 1
2 257 1 1 2 SER CB C 4.666 -3.239 3.282 1.00 . A A . 2 SER CB 1 1
2 258 1 1 2 SER H H 5.332 -0.198 2.885 1.00 . A A . 2 SER H 1 1
2 259 1 1 2 SER HA H 6.447 -2.726 2.219 1.00 . A A . 2 SER HA 1 1
2 260 1 1 2 SER HB2 H 4.999 -3.212 4.306 1.00 . A A . 2 SER HB2 1 1
2 261 1 1 2 SER HB3 H 3.624 -2.951 3.237 1.00 . A A . 2 SER HB3 1 1
2 262 1 1 2 SER HG H 5.624 -4.929 3.162 1.00 . A A . 2 SER HG 1 1
2 263 1 1 2 SER N N 5.732 -1.038 3.196 1.00 . A A . 2 SER N 1 1
2 264 1 1 2 SER O O 4.698 -0.817 0.706 1.00 . A A . 2 SER O 1 1
2 265 1 1 2 SER OG O 4.829 -4.556 2.771 1.00 . A A . 2 SER OG 1 1
2 266 1 1 3 LYS C C 2.189 -3.613 -0.707 1.00 . A A . 3 LYS C 1 1
2 267 1 1 3 LYS CA C 3.507 -2.849 -0.745 1.00 . A A . 3 LYS CA 1 1
2 268 1 1 3 LYS CB C 4.363 -3.360 -1.906 1.00 . A A . 3 LYS CB 1 1
2 269 1 1 3 LYS CD C 6.824 -3.172 -2.311 1.00 . A A . 3 LYS CD 1 1
2 270 1 1 3 LYS CE C 7.278 -3.688 -0.944 1.00 . A A . 3 LYS CE 1 1
2 271 1 1 3 LYS CG C 5.518 -2.388 -2.157 1.00 . A A . 3 LYS CG 1 1
2 272 1 1 3 LYS H H 4.318 -3.904 0.906 1.00 . A A . 3 LYS H 1 1
2 273 1 1 3 LYS HA H 3.299 -1.802 -0.899 1.00 . A A . 3 LYS HA 1 1
2 274 1 1 3 LYS HB2 H 4.757 -4.335 -1.660 1.00 . A A . 3 LYS HB2 1 1
2 275 1 1 3 LYS HB3 H 3.755 -3.432 -2.795 1.00 . A A . 3 LYS HB3 1 1
2 276 1 1 3 LYS HD2 H 6.666 -4.006 -2.978 1.00 . A A . 3 LYS HD2 1 1
2 277 1 1 3 LYS HD3 H 7.586 -2.524 -2.720 1.00 . A A . 3 LYS HD3 1 1
2 278 1 1 3 LYS HE2 H 8.121 -3.105 -0.601 1.00 . A A . 3 LYS HE2 1 1
2 279 1 1 3 LYS HE3 H 6.467 -3.596 -0.236 1.00 . A A . 3 LYS HE3 1 1
2 280 1 1 3 LYS HG2 H 5.325 -1.828 -3.061 1.00 . A A . 3 LYS HG2 1 1
2 281 1 1 3 LYS HG3 H 5.605 -1.707 -1.324 1.00 . A A . 3 LYS HG3 1 1
2 282 1 1 3 LYS HZ1 H 8.701 -5.206 -0.912 1.00 . A A . 3 LYS HZ1 1 1
2 283 1 1 3 LYS HZ2 H 7.431 -5.470 -2.009 1.00 . A A . 3 LYS HZ2 1 1
2 284 1 1 3 LYS HZ3 H 7.175 -5.678 -0.343 1.00 . A A . 3 LYS HZ3 1 1
2 285 1 1 3 LYS N N 4.229 -3.010 0.514 1.00 . A A . 3 LYS N 1 1
2 286 1 1 3 LYS NZ N 7.677 -5.119 -1.061 1.00 . A A . 3 LYS NZ 1 1
2 287 1 1 3 LYS O O 2.162 -4.834 -0.870 1.00 . A A . 3 LYS O 1 1
2 288 1 1 4 ARG C C -1.275 -2.583 -1.041 1.00 . A A . 4 ARG C 1 1
2 289 1 1 4 ARG CA C -0.223 -3.508 -0.437 1.00 . A A . 4 ARG CA 1 1
2 290 1 1 4 ARG CB C -0.591 -3.825 1.015 1.00 . A A . 4 ARG CB 1 1
2 291 1 1 4 ARG CD C -0.133 -5.466 2.842 1.00 . A A . 4 ARG CD 1 1
2 292 1 1 4 ARG CG C 0.452 -4.770 1.613 1.00 . A A . 4 ARG CG 1 1
2 293 1 1 4 ARG CZ C 1.932 -5.927 4.035 1.00 . A A . 4 ARG CZ 1 1
2 294 1 1 4 ARG H H 1.177 -1.919 -0.370 1.00 . A A . 4 ARG H 1 1
2 295 1 1 4 ARG HA H -0.201 -4.429 -1.000 1.00 . A A . 4 ARG HA 1 1
2 296 1 1 4 ARG HB2 H -0.619 -2.911 1.588 1.00 . A A . 4 ARG HB2 1 1
2 297 1 1 4 ARG HB3 H -1.562 -4.298 1.046 1.00 . A A . 4 ARG HB3 1 1
2 298 1 1 4 ARG HD2 H -0.403 -4.725 3.579 1.00 . A A . 4 ARG HD2 1 1
2 299 1 1 4 ARG HD3 H -1.017 -6.019 2.554 1.00 . A A . 4 ARG HD3 1 1
2 300 1 1 4 ARG HE H 0.699 -7.349 3.350 1.00 . A A . 4 ARG HE 1 1
2 301 1 1 4 ARG HG2 H 0.730 -5.511 0.876 1.00 . A A . 4 ARG HG2 1 1
2 302 1 1 4 ARG HG3 H 1.324 -4.205 1.903 1.00 . A A . 4 ARG HG3 1 1
2 303 1 1 4 ARG HH11 H 2.636 -7.752 4.466 1.00 . A A . 4 ARG HH11 1 1
2 304 1 1 4 ARG HH12 H 3.610 -6.424 5.005 1.00 . A A . 4 ARG HH12 1 1
2 305 1 1 4 ARG HH21 H 1.475 -4.000 3.746 1.00 . A A . 4 ARG HH21 1 1
2 306 1 1 4 ARG HH22 H 2.953 -4.300 4.598 1.00 . A A . 4 ARG HH22 1 1
2 307 1 1 4 ARG N N 1.096 -2.888 -0.492 1.00 . A A . 4 ARG N 1 1
2 308 1 1 4 ARG NE N 0.845 -6.382 3.419 1.00 . A A . 4 ARG NE 1 1
2 309 1 1 4 ARG NH1 N 2.793 -6.767 4.542 1.00 . A A . 4 ARG NH1 1 1
2 310 1 1 4 ARG NH2 N 2.136 -4.643 4.134 1.00 . A A . 4 ARG NH2 1 1
2 311 1 1 4 ARG O O -0.960 -1.490 -1.509 1.00 . A A . 4 ARG O 1 1
2 312 1 1 5 PHE C C -4.854 -2.349 -0.687 1.00 . A A . 5 PHE C 1 1
2 313 1 1 5 PHE CA C -3.619 -2.235 -1.572 1.00 . A A . 5 PHE CA 1 1
2 314 1 1 5 PHE CB C -3.957 -2.711 -2.986 1.00 . A A . 5 PHE CB 1 1
2 315 1 1 5 PHE CD1 C -2.667 -1.315 -4.641 1.00 . A A . 5 PHE CD1 1 1
2 316 1 1 5 PHE CD2 C -1.765 -3.465 -3.976 1.00 . A A . 5 PHE CD2 1 1
2 317 1 1 5 PHE CE1 C -1.563 -1.111 -5.479 1.00 . A A . 5 PHE CE1 1 1
2 318 1 1 5 PHE CE2 C -0.662 -3.262 -4.814 1.00 . A A . 5 PHE CE2 1 1
2 319 1 1 5 PHE CG C -2.768 -2.492 -3.889 1.00 . A A . 5 PHE CG 1 1
2 320 1 1 5 PHE CZ C -0.562 -2.085 -5.565 1.00 . A A . 5 PHE CZ 1 1
2 321 1 1 5 PHE H H -2.718 -3.910 -0.637 1.00 . A A . 5 PHE H 1 1
2 322 1 1 5 PHE HA H -3.315 -1.202 -1.616 1.00 . A A . 5 PHE HA 1 1
2 323 1 1 5 PHE HB2 H -4.202 -3.763 -2.961 1.00 . A A . 5 PHE HB2 1 1
2 324 1 1 5 PHE HB3 H -4.801 -2.154 -3.362 1.00 . A A . 5 PHE HB3 1 1
2 325 1 1 5 PHE HD1 H -3.440 -0.564 -4.574 1.00 . A A . 5 PHE HD1 1 1
2 326 1 1 5 PHE HD2 H -1.843 -4.374 -3.397 1.00 . A A . 5 PHE HD2 1 1
2 327 1 1 5 PHE HE1 H -1.486 -0.203 -6.058 1.00 . A A . 5 PHE HE1 1 1
2 328 1 1 5 PHE HE2 H 0.111 -4.013 -4.881 1.00 . A A . 5 PHE HE2 1 1
2 329 1 1 5 PHE HZ H 0.290 -1.928 -6.212 1.00 . A A . 5 PHE HZ 1 1
2 330 1 1 5 PHE N N -2.526 -3.030 -1.025 1.00 . A A . 5 PHE N 1 1
2 331 1 1 5 PHE O O -5.195 -3.439 -0.226 1.00 . A A . 5 PHE O 1 1
2 332 1 1 6 ARG C C -7.810 -0.331 -0.229 1.00 . A A . 6 ARG C 1 1
2 333 1 1 6 ARG CA C -6.728 -1.225 0.374 1.00 . A A . 6 ARG CA 1 1
2 334 1 1 6 ARG CB C -6.393 -0.749 1.795 1.00 . A A . 6 ARG CB 1 1
2 335 1 1 6 ARG CD C -5.638 -1.815 3.933 1.00 . A A . 6 ARG CD 1 1
2 336 1 1 6 ARG CG C -5.363 -1.690 2.433 1.00 . A A . 6 ARG CG 1 1
2 337 1 1 6 ARG CZ C -3.480 -2.261 4.958 1.00 . A A . 6 ARG CZ 1 1
2 338 1 1 6 ARG H H -5.214 -0.380 -0.856 1.00 . A A . 6 ARG H 1 1
2 339 1 1 6 ARG HA H -7.109 -2.234 0.428 1.00 . A A . 6 ARG HA 1 1
2 340 1 1 6 ARG HB2 H -5.988 0.251 1.756 1.00 . A A . 6 ARG HB2 1 1
2 341 1 1 6 ARG HB3 H -7.291 -0.747 2.392 1.00 . A A . 6 ARG HB3 1 1
2 342 1 1 6 ARG HD2 H -5.570 -0.841 4.392 1.00 . A A . 6 ARG HD2 1 1
2 343 1 1 6 ARG HD3 H -6.632 -2.210 4.083 1.00 . A A . 6 ARG HD3 1 1
2 344 1 1 6 ARG HE H -4.888 -3.655 4.670 1.00 . A A . 6 ARG HE 1 1
2 345 1 1 6 ARG HG2 H -5.429 -2.664 1.974 1.00 . A A . 6 ARG HG2 1 1
2 346 1 1 6 ARG HG3 H -4.371 -1.290 2.284 1.00 . A A . 6 ARG HG3 1 1
2 347 1 1 6 ARG HH11 H -2.866 -4.045 5.627 1.00 . A A . 6 ARG HH11 1 1
2 348 1 1 6 ARG HH12 H -1.737 -2.745 5.816 1.00 . A A . 6 ARG HH12 1 1
2 349 1 1 6 ARG HH21 H -3.821 -0.375 4.382 1.00 . A A . 6 ARG HH21 1 1
2 350 1 1 6 ARG HH22 H -2.278 -0.669 5.110 1.00 . A A . 6 ARG HH22 1 1
2 351 1 1 6 ARG N N -5.527 -1.222 -0.457 1.00 . A A . 6 ARG N 1 1
2 352 1 1 6 ARG NE N -4.664 -2.708 4.552 1.00 . A A . 6 ARG NE 1 1
2 353 1 1 6 ARG NH1 N -2.628 -3.081 5.510 1.00 . A A . 6 ARG NH1 1 1
2 354 1 1 6 ARG NH2 N -3.168 -1.004 4.805 1.00 . A A . 6 ARG NH2 1 1
2 355 1 1 6 ARG O O -8.128 0.728 0.315 1.00 . A A . 6 ARG O 1 1
2 356 1 1 7 DPR C C -9.357 1.514 -1.842 1.00 . A A . 7 DPR C 1 1
2 357 1 1 7 DPR CA C -9.451 -0.002 -2.042 1.00 . A A . 7 DPR CA 1 1
2 358 1 1 7 DPR CB C -9.200 -0.384 -3.496 1.00 . A A . 7 DPR CB 1 1
2 359 1 1 7 DPR CD C -8.053 -1.988 -2.055 1.00 . A A . 7 DPR CD 1 1
2 360 1 1 7 DPR CG C -8.683 -1.788 -3.443 1.00 . A A . 7 DPR CG 1 1
2 361 1 1 7 DPR HA H -10.417 -0.372 -1.748 1.00 . A A . 7 DPR HA 1 1
2 362 1 1 7 DPR HB2 H -8.458 0.266 -3.933 1.00 . A A . 7 DPR HB2 1 1
2 363 1 1 7 DPR HB3 H -10.122 -0.339 -4.059 1.00 . A A . 7 DPR HB3 1 1
2 364 1 1 7 DPR HD2 H -6.986 -2.102 -2.140 1.00 . A A . 7 DPR HD2 1 1
2 365 1 1 7 DPR HD3 H -8.491 -2.843 -1.560 1.00 . A A . 7 DPR HD3 1 1
2 366 1 1 7 DPR HG2 H -7.935 -1.935 -4.206 1.00 . A A . 7 DPR HG2 1 1
2 367 1 1 7 DPR HG3 H -9.499 -2.485 -3.585 1.00 . A A . 7 DPR HG3 1 1
2 368 1 1 7 DPR N N -8.378 -0.747 -1.335 1.00 . A A . 7 DPR N 1 1
2 369 1 1 7 DPR O O -8.624 2.192 -2.561 1.00 . A A . 7 DPR O 1 1
2 370 1 1 8 PRO C C -8.651 4.110 -0.706 1.00 . A A . 8 PRO C 1 1
2 371 1 1 8 PRO CA C -10.057 3.523 -0.613 1.00 . A A . 8 PRO CA 1 1
2 372 1 1 8 PRO CB C -10.598 3.637 0.814 1.00 . A A . 8 PRO CB 1 1
2 373 1 1 8 PRO CD C -10.991 1.354 0.032 1.00 . A A . 8 PRO CD 1 1
2 374 1 1 8 PRO CG C -11.457 2.432 1.023 1.00 . A A . 8 PRO CG 1 1
2 375 1 1 8 PRO HA H -10.719 4.037 -1.292 1.00 . A A . 8 PRO HA 1 1
2 376 1 1 8 PRO HB2 H -9.783 3.644 1.523 1.00 . A A . 8 PRO HB2 1 1
2 377 1 1 8 PRO HB3 H -11.191 4.532 0.919 1.00 . A A . 8 PRO HB3 1 1
2 378 1 1 8 PRO HD2 H -10.467 0.561 0.551 1.00 . A A . 8 PRO HD2 1 1
2 379 1 1 8 PRO HD3 H -11.834 0.958 -0.514 1.00 . A A . 8 PRO HD3 1 1
2 380 1 1 8 PRO HG2 H -11.346 2.078 2.040 1.00 . A A . 8 PRO HG2 1 1
2 381 1 1 8 PRO HG3 H -12.489 2.681 0.832 1.00 . A A . 8 PRO HG3 1 1
2 382 1 1 8 PRO N N -10.078 2.062 -0.887 1.00 . A A . 8 PRO N 1 1
2 383 1 1 8 PRO O O -8.486 5.289 -1.018 1.00 . A A . 8 PRO O 1 1
2 384 1 1 9 ILE C C -5.298 2.652 -0.882 1.00 . A A . 9 ILE C 1 1
2 385 1 1 9 ILE CA C -6.261 3.766 -0.477 1.00 . A A . 9 ILE CA 1 1
2 386 1 1 9 ILE CB C -5.848 4.321 0.892 1.00 . A A . 9 ILE CB 1 1
2 387 1 1 9 ILE CD1 C -5.425 3.300 3.135 1.00 . A A . 9 ILE CD1 1 1
2 388 1 1 9 ILE CG1 C -6.441 3.447 2.001 1.00 . A A . 9 ILE CG1 1 1
2 389 1 1 9 ILE CG2 C -6.361 5.754 1.053 1.00 . A A . 9 ILE CG2 1 1
2 390 1 1 9 ILE H H -7.822 2.358 -0.178 1.00 . A A . 9 ILE H 1 1
2 391 1 1 9 ILE HA H -6.196 4.560 -1.204 1.00 . A A . 9 ILE HA 1 1
2 392 1 1 9 ILE HB H -4.770 4.316 0.971 1.00 . A A . 9 ILE HB 1 1
2 393 1 1 9 ILE HD11 H -5.910 2.876 4.001 1.00 . A A . 9 ILE HD11 1 1
2 394 1 1 9 ILE HD12 H -5.023 4.271 3.385 1.00 . A A . 9 ILE HD12 1 1
2 395 1 1 9 ILE HD13 H -4.622 2.651 2.817 1.00 . A A . 9 ILE HD13 1 1
2 396 1 1 9 ILE HG12 H -7.341 3.910 2.381 1.00 . A A . 9 ILE HG12 1 1
2 397 1 1 9 ILE HG13 H -6.677 2.472 1.606 1.00 . A A . 9 ILE HG13 1 1
2 398 1 1 9 ILE HG21 H -5.982 6.367 0.248 1.00 . A A . 9 ILE HG21 1 1
2 399 1 1 9 ILE HG22 H -6.022 6.153 1.997 1.00 . A A . 9 ILE HG22 1 1
2 400 1 1 9 ILE HG23 H -7.440 5.755 1.030 1.00 . A A . 9 ILE HG23 1 1
2 401 1 1 9 ILE N N -7.640 3.289 -0.426 1.00 . A A . 9 ILE N 1 1
2 402 1 1 9 ILE O O -5.506 1.477 -0.564 1.00 . A A . 9 ILE O 1 1
2 403 1 1 10 ILE C C -1.998 2.165 -1.111 1.00 . A A . 10 ILE C 1 1
2 404 1 1 10 ILE CA C -3.223 2.085 -2.019 1.00 . A A . 10 ILE CA 1 1
2 405 1 1 10 ILE CB C -2.828 2.365 -3.477 1.00 . A A . 10 ILE CB 1 1
2 406 1 1 10 ILE CD1 C -0.476 3.203 -3.705 1.00 . A A . 10 ILE CD1 1 1
2 407 1 1 10 ILE CG1 C -1.943 3.618 -3.565 1.00 . A A . 10 ILE CG1 1 1
2 408 1 1 10 ILE CG2 C -4.091 2.586 -4.310 1.00 . A A . 10 ILE CG2 1 1
2 409 1 1 10 ILE H H -4.122 3.990 -1.793 1.00 . A A . 10 ILE H 1 1
2 410 1 1 10 ILE HA H -3.637 1.091 -1.957 1.00 . A A . 10 ILE HA 1 1
2 411 1 1 10 ILE HB H -2.289 1.514 -3.870 1.00 . A A . 10 ILE HB 1 1
2 412 1 1 10 ILE HD11 H 0.160 4.035 -3.444 1.00 . A A . 10 ILE HD11 1 1
2 413 1 1 10 ILE HD12 H -0.282 2.909 -4.726 1.00 . A A . 10 ILE HD12 1 1
2 414 1 1 10 ILE HD13 H -0.269 2.372 -3.047 1.00 . A A . 10 ILE HD13 1 1
2 415 1 1 10 ILE HG12 H -2.234 4.199 -4.427 1.00 . A A . 10 ILE HG12 1 1
2 416 1 1 10 ILE HG13 H -2.062 4.216 -2.674 1.00 . A A . 10 ILE HG13 1 1
2 417 1 1 10 ILE HG21 H -4.399 3.618 -4.229 1.00 . A A . 10 ILE HG21 1 1
2 418 1 1 10 ILE HG22 H -4.880 1.945 -3.944 1.00 . A A . 10 ILE HG22 1 1
2 419 1 1 10 ILE HG23 H -3.887 2.351 -5.344 1.00 . A A . 10 ILE HG23 1 1
2 420 1 1 10 ILE N N -4.233 3.040 -1.579 1.00 . A A . 10 ILE N 1 1
2 421 1 1 10 ILE O O -1.689 3.227 -0.569 1.00 . A A . 10 ILE O 1 1
2 422 1 1 11 PHE C C 1.119 0.685 -0.918 1.00 . A A . 11 PHE C 1 1
2 423 1 1 11 PHE CA C -0.126 0.991 -0.092 1.00 . A A . 11 PHE CA 1 1
2 424 1 1 11 PHE CB C -0.307 -0.084 0.980 1.00 . A A . 11 PHE CB 1 1
2 425 1 1 11 PHE CD1 C -1.798 0.685 2.860 1.00 . A A . 11 PHE CD1 1 1
2 426 1 1 11 PHE CD2 C 0.591 1.066 3.032 1.00 . A A . 11 PHE CD2 1 1
2 427 1 1 11 PHE CE1 C -1.986 1.295 4.106 1.00 . A A . 11 PHE CE1 1 1
2 428 1 1 11 PHE CE2 C 0.403 1.676 4.279 1.00 . A A . 11 PHE CE2 1 1
2 429 1 1 11 PHE CG C -0.509 0.571 2.323 1.00 . A A . 11 PHE CG 1 1
2 430 1 1 11 PHE CZ C -0.885 1.790 4.815 1.00 . A A . 11 PHE CZ 1 1
2 431 1 1 11 PHE H H -1.607 0.224 -1.398 1.00 . A A . 11 PHE H 1 1
2 432 1 1 11 PHE HA H 0.001 1.946 0.393 1.00 . A A . 11 PHE HA 1 1
2 433 1 1 11 PHE HB2 H -1.172 -0.686 0.741 1.00 . A A . 11 PHE HB2 1 1
2 434 1 1 11 PHE HB3 H 0.571 -0.711 1.014 1.00 . A A . 11 PHE HB3 1 1
2 435 1 1 11 PHE HD1 H -2.647 0.301 2.312 1.00 . A A . 11 PHE HD1 1 1
2 436 1 1 11 PHE HD2 H 1.585 0.977 2.618 1.00 . A A . 11 PHE HD2 1 1
2 437 1 1 11 PHE HE1 H -2.979 1.383 4.520 1.00 . A A . 11 PHE HE1 1 1
2 438 1 1 11 PHE HE2 H 1.253 2.058 4.826 1.00 . A A . 11 PHE HE2 1 1
2 439 1 1 11 PHE HZ H -1.029 2.260 5.776 1.00 . A A . 11 PHE HZ 1 1
2 440 1 1 11 PHE N N -1.310 1.039 -0.945 1.00 . A A . 11 PHE N 1 1
2 441 1 1 11 PHE O O 1.278 -0.421 -1.434 1.00 . A A . 11 PHE O 1 1
2 442 1 1 12 ASN C C 4.429 2.014 -1.000 1.00 . A A . 12 ASN C 1 1
2 443 1 1 12 ASN CA C 3.232 1.509 -1.800 1.00 . A A . 12 ASN CA 1 1
2 444 1 1 12 ASN CB C 3.138 2.276 -3.120 1.00 . A A . 12 ASN CB 1 1
2 445 1 1 12 ASN CG C 3.108 3.777 -2.852 1.00 . A A . 12 ASN CG 1 1
2 446 1 1 12 ASN H H 1.818 2.535 -0.601 1.00 . A A . 12 ASN H 1 1
2 447 1 1 12 ASN HA H 3.374 0.461 -2.015 1.00 . A A . 12 ASN HA 1 1
2 448 1 1 12 ASN HB2 H 3.994 2.038 -3.734 1.00 . A A . 12 ASN HB2 1 1
2 449 1 1 12 ASN HB3 H 2.234 1.988 -3.638 1.00 . A A . 12 ASN HB3 1 1
2 450 1 1 12 ASN HD21 H 1.920 3.618 -1.266 1.00 . A A . 12 ASN HD21 1 1
2 451 1 1 12 ASN HD22 H 2.395 5.204 -1.667 1.00 . A A . 12 ASN HD22 1 1
2 452 1 1 12 ASN N N 2.000 1.676 -1.037 1.00 . A A . 12 ASN N 1 1
2 453 1 1 12 ASN ND2 N 2.417 4.238 -1.845 1.00 . A A . 12 ASN ND2 1 1
2 454 1 1 12 ASN O O 4.548 3.210 -0.732 1.00 . A A . 12 ASN O 1 1
2 455 1 1 12 ASN OD1 O 3.732 4.550 -3.579 1.00 . A A . 12 ASN OD1 1 1
2 456 1 1 13 GLU C C 6.091 2.008 1.520 1.00 . A A . 13 GLU C 1 1
2 457 1 1 13 GLU CA C 6.492 1.447 0.159 1.00 . A A . 13 GLU CA 1 1
2 458 1 1 13 GLU CB C 7.331 2.482 -0.596 1.00 . A A . 13 GLU CB 1 1
2 459 1 1 13 GLU CD C 8.565 2.838 -2.743 1.00 . A A . 13 GLU CD 1 1
2 460 1 1 13 GLU CG C 7.417 2.091 -2.074 1.00 . A A . 13 GLU CG 1 1
2 461 1 1 13 GLU H H 5.153 0.154 -0.853 1.00 . A A . 13 GLU H 1 1
2 462 1 1 13 GLU HA H 7.087 0.560 0.310 1.00 . A A . 13 GLU HA 1 1
2 463 1 1 13 GLU HB2 H 6.870 3.455 -0.506 1.00 . A A . 13 GLU HB2 1 1
2 464 1 1 13 GLU HB3 H 8.325 2.513 -0.176 1.00 . A A . 13 GLU HB3 1 1
2 465 1 1 13 GLU HG2 H 7.587 1.027 -2.153 1.00 . A A . 13 GLU HG2 1 1
2 466 1 1 13 GLU HG3 H 6.490 2.345 -2.566 1.00 . A A . 13 GLU HG3 1 1
2 467 1 1 13 GLU N N 5.307 1.093 -0.616 1.00 . A A . 13 GLU N 1 1
2 468 1 1 13 GLU O O 5.167 1.506 2.161 1.00 . A A . 13 GLU O 1 1
2 469 1 1 13 GLU OE1 O 8.365 3.332 -3.841 1.00 . A A . 13 GLU OE1 1 1
2 470 1 1 13 GLU OE2 O 9.628 2.907 -2.149 1.00 . A A . 13 GLU OE2 1 1
2 471 1 1 14 ARG C C 6.338 2.616 4.331 1.00 . A A . 14 ARG C 1 1
2 472 1 1 14 ARG CA C 6.499 3.673 3.241 1.00 . A A . 14 ARG CA 1 1
2 473 1 1 14 ARG CB C 5.219 4.504 3.139 1.00 . A A . 14 ARG CB 1 1
2 474 1 1 14 ARG CD C 4.319 6.752 2.522 1.00 . A A . 14 ARG CD 1 1
2 475 1 1 14 ARG CG C 5.580 5.970 2.893 1.00 . A A . 14 ARG CG 1 1
2 476 1 1 14 ARG CZ C 4.979 8.190 0.680 1.00 . A A . 14 ARG CZ 1 1
2 477 1 1 14 ARG H H 7.516 3.407 1.401 1.00 . A A . 14 ARG H 1 1
2 478 1 1 14 ARG HA H 7.317 4.326 3.507 1.00 . A A . 14 ARG HA 1 1
2 479 1 1 14 ARG HB2 H 4.617 4.138 2.320 1.00 . A A . 14 ARG HB2 1 1
2 480 1 1 14 ARG HB3 H 4.662 4.423 4.061 1.00 . A A . 14 ARG HB3 1 1
2 481 1 1 14 ARG HD2 H 3.450 6.144 2.724 1.00 . A A . 14 ARG HD2 1 1
2 482 1 1 14 ARG HD3 H 4.270 7.653 3.118 1.00 . A A . 14 ARG HD3 1 1
2 483 1 1 14 ARG HE H 3.879 6.533 0.460 1.00 . A A . 14 ARG HE 1 1
2 484 1 1 14 ARG HG2 H 6.015 6.390 3.789 1.00 . A A . 14 ARG HG2 1 1
2 485 1 1 14 ARG HG3 H 6.292 6.034 2.083 1.00 . A A . 14 ARG HG3 1 1
2 486 1 1 14 ARG HH11 H 4.512 7.894 -1.243 1.00 . A A . 14 ARG HH11 1 1
2 487 1 1 14 ARG HH12 H 5.465 9.302 -0.913 1.00 . A A . 14 ARG HH12 1 1
2 488 1 1 14 ARG HH21 H 5.593 8.736 2.506 1.00 . A A . 14 ARG HH21 1 1
2 489 1 1 14 ARG HH22 H 6.077 9.778 1.211 1.00 . A A . 14 ARG HH22 1 1
2 490 1 1 14 ARG N N 6.791 3.050 1.954 1.00 . A A . 14 ARG N 1 1
2 491 1 1 14 ARG NE N 4.342 7.105 1.108 1.00 . A A . 14 ARG NE 1 1
2 492 1 1 14 ARG NH1 N 4.985 8.485 -0.591 1.00 . A A . 14 ARG NH1 1 1
2 493 1 1 14 ARG NH2 N 5.599 8.961 1.532 1.00 . A A . 14 ARG NH2 1 1
2 494 1 1 14 ARG O O 5.844 2.906 5.420 1.00 . A A . 14 ARG O 1 1
3 495 1 1 1 GLY C C 8.190 -2.271 2.243 1.00 . A A . 1 GLY C 1 1
3 496 1 1 1 GLY CA C 9.573 -1.746 1.872 1.00 . A A . 1 GLY CA 1 1
3 497 1 1 1 GLY H1 H 8.852 0.243 1.735 1.00 . A A . 1 GLY H1 1 1
3 498 1 1 1 GLY HA2 H 10.010 -2.392 1.124 1.00 . A A . 1 GLY HA2 1 1
3 499 1 1 1 GLY HA3 H 10.198 -1.747 2.752 1.00 . A A . 1 GLY HA3 1 1
3 500 1 1 1 GLY N N 9.491 -0.389 1.343 1.00 . A A . 1 GLY N 1 1
3 501 1 1 1 GLY O O 8.008 -2.874 3.301 1.00 . A A . 1 GLY O 1 1
3 502 1 1 2 SER C C 5.004 -2.339 0.357 1.00 . A A . 2 SER C 1 1
3 503 1 1 2 SER CA C 5.856 -2.495 1.613 1.00 . A A . 2 SER CA 1 1
3 504 1 1 2 SER CB C 5.235 -1.691 2.755 1.00 . A A . 2 SER CB 1 1
3 505 1 1 2 SER H H 7.423 -1.553 0.540 1.00 . A A . 2 SER H 1 1
3 506 1 1 2 SER HA H 5.880 -3.537 1.893 1.00 . A A . 2 SER HA 1 1
3 507 1 1 2 SER HB2 H 6.010 -1.350 3.421 1.00 . A A . 2 SER HB2 1 1
3 508 1 1 2 SER HB3 H 4.712 -0.835 2.349 1.00 . A A . 2 SER HB3 1 1
3 509 1 1 2 SER HG H 4.755 -3.368 3.617 1.00 . A A . 2 SER HG 1 1
3 510 1 1 2 SER N N 7.219 -2.039 1.366 1.00 . A A . 2 SER N 1 1
3 511 1 1 2 SER O O 4.984 -1.275 -0.262 1.00 . A A . 2 SER O 1 1
3 512 1 1 2 SER OG O 4.330 -2.519 3.474 1.00 . A A . 2 SER OG 1 1
3 513 1 1 3 LYS C C 2.086 -3.987 -0.887 1.00 . A A . 3 LYS C 1 1
3 514 1 1 3 LYS CA C 3.451 -3.381 -1.198 1.00 . A A . 3 LYS CA 1 1
3 515 1 1 3 LYS CB C 4.111 -4.166 -2.335 1.00 . A A . 3 LYS CB 1 1
3 516 1 1 3 LYS CD C 6.596 -4.427 -2.407 1.00 . A A . 3 LYS CD 1 1
3 517 1 1 3 LYS CE C 6.526 -5.664 -3.304 1.00 . A A . 3 LYS CE 1 1
3 518 1 1 3 LYS CG C 5.428 -3.494 -2.732 1.00 . A A . 3 LYS CG 1 1
3 519 1 1 3 LYS H H 4.359 -4.227 0.521 1.00 . A A . 3 LYS H 1 1
3 520 1 1 3 LYS HA H 3.314 -2.358 -1.513 1.00 . A A . 3 LYS HA 1 1
3 521 1 1 3 LYS HB2 H 4.307 -5.176 -2.007 1.00 . A A . 3 LYS HB2 1 1
3 522 1 1 3 LYS HB3 H 3.450 -4.187 -3.188 1.00 . A A . 3 LYS HB3 1 1
3 523 1 1 3 LYS HD2 H 7.529 -3.909 -2.578 1.00 . A A . 3 LYS HD2 1 1
3 524 1 1 3 LYS HD3 H 6.538 -4.731 -1.373 1.00 . A A . 3 LYS HD3 1 1
3 525 1 1 3 LYS HE2 H 5.628 -5.624 -3.903 1.00 . A A . 3 LYS HE2 1 1
3 526 1 1 3 LYS HE3 H 7.390 -5.689 -3.951 1.00 . A A . 3 LYS HE3 1 1
3 527 1 1 3 LYS HG2 H 5.419 -3.283 -3.791 1.00 . A A . 3 LYS HG2 1 1
3 528 1 1 3 LYS HG3 H 5.544 -2.572 -2.183 1.00 . A A . 3 LYS HG3 1 1
3 529 1 1 3 LYS HZ1 H 6.322 -6.628 -1.469 1.00 . A A . 3 LYS HZ1 1 1
3 530 1 1 3 LYS HZ2 H 7.424 -7.374 -2.525 1.00 . A A . 3 LYS HZ2 1 1
3 531 1 1 3 LYS HZ3 H 5.752 -7.528 -2.789 1.00 . A A . 3 LYS HZ3 1 1
3 532 1 1 3 LYS N N 4.303 -3.407 -0.013 1.00 . A A . 3 LYS N 1 1
3 533 1 1 3 LYS NZ N 6.505 -6.891 -2.458 1.00 . A A . 3 LYS NZ 1 1
3 534 1 1 3 LYS O O 1.931 -5.208 -0.853 1.00 . A A . 3 LYS O 1 1
3 535 1 1 4 ARG C C -1.288 -2.572 -0.821 1.00 . A A . 4 ARG C 1 1
3 536 1 1 4 ARG CA C -0.251 -3.590 -0.355 1.00 . A A . 4 ARG CA 1 1
3 537 1 1 4 ARG CB C -0.397 -3.816 1.153 1.00 . A A . 4 ARG CB 1 1
3 538 1 1 4 ARG CD C 0.140 -5.399 3.010 1.00 . A A . 4 ARG CD 1 1
3 539 1 1 4 ARG CG C 0.519 -4.959 1.595 1.00 . A A . 4 ARG CG 1 1
3 540 1 1 4 ARG CZ C -0.461 -7.736 2.738 1.00 . A A . 4 ARG CZ 1 1
3 541 1 1 4 ARG H H 1.279 -2.164 -0.702 1.00 . A A . 4 ARG H 1 1
3 542 1 1 4 ARG HA H -0.425 -4.525 -0.866 1.00 . A A . 4 ARG HA 1 1
3 543 1 1 4 ARG HB2 H -0.125 -2.914 1.679 1.00 . A A . 4 ARG HB2 1 1
3 544 1 1 4 ARG HB3 H -1.421 -4.069 1.381 1.00 . A A . 4 ARG HB3 1 1
3 545 1 1 4 ARG HD2 H 1.023 -5.742 3.526 1.00 . A A . 4 ARG HD2 1 1
3 546 1 1 4 ARG HD3 H -0.282 -4.559 3.543 1.00 . A A . 4 ARG HD3 1 1
3 547 1 1 4 ARG HE H -1.787 -6.279 3.087 1.00 . A A . 4 ARG HE 1 1
3 548 1 1 4 ARG HG2 H 0.408 -5.793 0.916 1.00 . A A . 4 ARG HG2 1 1
3 549 1 1 4 ARG HG3 H 1.544 -4.622 1.588 1.00 . A A . 4 ARG HG3 1 1
3 550 1 1 4 ARG HH11 H -2.321 -8.471 2.829 1.00 . A A . 4 ARG HH11 1 1
3 551 1 1 4 ARG HH12 H -1.071 -9.632 2.530 1.00 . A A . 4 ARG HH12 1 1
3 552 1 1 4 ARG HH21 H 1.486 -7.290 2.596 1.00 . A A . 4 ARG HH21 1 1
3 553 1 1 4 ARG HH22 H 1.085 -8.963 2.398 1.00 . A A . 4 ARG HH22 1 1
3 554 1 1 4 ARG N N 1.098 -3.127 -0.662 1.00 . A A . 4 ARG N 1 1
3 555 1 1 4 ARG NE N -0.837 -6.481 2.958 1.00 . A A . 4 ARG NE 1 1
3 556 1 1 4 ARG NH1 N -1.353 -8.687 2.696 1.00 . A A . 4 ARG NH1 1 1
3 557 1 1 4 ARG NH2 N 0.802 -8.018 2.564 1.00 . A A . 4 ARG NH2 1 1
3 558 1 1 4 ARG O O -0.975 -1.397 -1.012 1.00 . A A . 4 ARG O 1 1
3 559 1 1 5 PHE C C -4.702 -2.100 -0.383 1.00 . A A . 5 PHE C 1 1
3 560 1 1 5 PHE CA C -3.608 -2.167 -1.443 1.00 . A A . 5 PHE CA 1 1
3 561 1 1 5 PHE CB C -4.199 -2.696 -2.751 1.00 . A A . 5 PHE CB 1 1
3 562 1 1 5 PHE CD1 C -2.810 -1.378 -4.391 1.00 . A A . 5 PHE CD1 1 1
3 563 1 1 5 PHE CD2 C -2.538 -3.786 -4.302 1.00 . A A . 5 PHE CD2 1 1
3 564 1 1 5 PHE CE1 C -1.844 -1.306 -5.401 1.00 . A A . 5 PHE CE1 1 1
3 565 1 1 5 PHE CE2 C -1.572 -3.714 -5.313 1.00 . A A . 5 PHE CE2 1 1
3 566 1 1 5 PHE CG C -3.157 -2.618 -3.841 1.00 . A A . 5 PHE CG 1 1
3 567 1 1 5 PHE CZ C -1.225 -2.474 -5.863 1.00 . A A . 5 PHE CZ 1 1
3 568 1 1 5 PHE H H -2.706 -3.984 -0.829 1.00 . A A . 5 PHE H 1 1
3 569 1 1 5 PHE HA H -3.223 -1.175 -1.612 1.00 . A A . 5 PHE HA 1 1
3 570 1 1 5 PHE HB2 H -4.505 -3.723 -2.619 1.00 . A A . 5 PHE HB2 1 1
3 571 1 1 5 PHE HB3 H -5.053 -2.097 -3.029 1.00 . A A . 5 PHE HB3 1 1
3 572 1 1 5 PHE HD1 H -3.288 -0.477 -4.035 1.00 . A A . 5 PHE HD1 1 1
3 573 1 1 5 PHE HD2 H -2.805 -4.742 -3.878 1.00 . A A . 5 PHE HD2 1 1
3 574 1 1 5 PHE HE1 H -1.576 -0.349 -5.825 1.00 . A A . 5 PHE HE1 1 1
3 575 1 1 5 PHE HE2 H -1.094 -4.614 -5.668 1.00 . A A . 5 PHE HE2 1 1
3 576 1 1 5 PHE HZ H -0.480 -2.418 -6.642 1.00 . A A . 5 PHE HZ 1 1
3 577 1 1 5 PHE N N -2.522 -3.037 -1.000 1.00 . A A . 5 PHE N 1 1
3 578 1 1 5 PHE O O -4.902 -3.051 0.373 1.00 . A A . 5 PHE O 1 1
3 579 1 1 6 ARG C C -7.694 -0.129 -0.015 1.00 . A A . 6 ARG C 1 1
3 580 1 1 6 ARG CA C -6.493 -0.811 0.633 1.00 . A A . 6 ARG CA 1 1
3 581 1 1 6 ARG CB C -6.019 0.011 1.842 1.00 . A A . 6 ARG CB 1 1
3 582 1 1 6 ARG CD C -6.213 -1.567 3.774 1.00 . A A . 6 ARG CD 1 1
3 583 1 1 6 ARG CG C -5.242 -0.890 2.804 1.00 . A A . 6 ARG CG 1 1
3 584 1 1 6 ARG CZ C -5.406 -0.550 5.827 1.00 . A A . 6 ARG CZ 1 1
3 585 1 1 6 ARG H H -5.217 -0.254 -0.975 1.00 . A A . 6 ARG H 1 1
3 586 1 1 6 ARG HA H -6.797 -1.788 0.978 1.00 . A A . 6 ARG HA 1 1
3 587 1 1 6 ARG HB2 H -5.382 0.818 1.513 1.00 . A A . 6 ARG HB2 1 1
3 588 1 1 6 ARG HB3 H -6.876 0.421 2.354 1.00 . A A . 6 ARG HB3 1 1
3 589 1 1 6 ARG HD2 H -7.166 -1.708 3.288 1.00 . A A . 6 ARG HD2 1 1
3 590 1 1 6 ARG HD3 H -5.815 -2.529 4.063 1.00 . A A . 6 ARG HD3 1 1
3 591 1 1 6 ARG HE H -7.267 -0.321 5.126 1.00 . A A . 6 ARG HE 1 1
3 592 1 1 6 ARG HG2 H -4.710 -1.643 2.242 1.00 . A A . 6 ARG HG2 1 1
3 593 1 1 6 ARG HG3 H -4.537 -0.294 3.364 1.00 . A A . 6 ARG HG3 1 1
3 594 1 1 6 ARG HH11 H -6.487 0.618 7.041 1.00 . A A . 6 ARG HH11 1 1
3 595 1 1 6 ARG HH12 H -4.850 0.336 7.533 1.00 . A A . 6 ARG HH12 1 1
3 596 1 1 6 ARG HH21 H -4.097 -1.674 4.810 1.00 . A A . 6 ARG HH21 1 1
3 597 1 1 6 ARG HH22 H -3.498 -0.961 6.270 1.00 . A A . 6 ARG HH22 1 1
3 598 1 1 6 ARG N N -5.414 -0.977 -0.338 1.00 . A A . 6 ARG N 1 1
3 599 1 1 6 ARG NE N -6.397 -0.741 4.962 1.00 . A A . 6 ARG NE 1 1
3 600 1 1 6 ARG NH1 N -5.596 0.193 6.883 1.00 . A A . 6 ARG NH1 1 1
3 601 1 1 6 ARG NH2 N -4.243 -1.105 5.619 1.00 . A A . 6 ARG NH2 1 1
3 602 1 1 6 ARG O O -8.006 1.019 0.287 1.00 . A A . 6 ARG O 1 1
3 603 1 1 7 DPR C C -9.487 1.196 -1.911 1.00 . A A . 7 DPR C 1 1
3 604 1 1 7 DPR CA C -9.562 -0.309 -1.612 1.00 . A A . 7 DPR CA 1 1
3 605 1 1 7 DPR CB C -9.542 -1.120 -2.906 1.00 . A A . 7 DPR CB 1 1
3 606 1 1 7 DPR CD C -8.048 -2.200 -1.311 1.00 . A A . 7 DPR CD 1 1
3 607 1 1 7 DPR CG C -8.950 -2.441 -2.529 1.00 . A A . 7 DPR CG 1 1
3 608 1 1 7 DPR HA H -10.458 -0.549 -1.067 1.00 . A A . 7 DPR HA 1 1
3 609 1 1 7 DPR HB2 H -8.922 -0.636 -3.644 1.00 . A A . 7 DPR HB2 1 1
3 610 1 1 7 DPR HB3 H -10.547 -1.249 -3.282 1.00 . A A . 7 DPR HB3 1 1
3 611 1 1 7 DPR HD2 H -7.009 -2.275 -1.589 1.00 . A A . 7 DPR HD2 1 1
3 612 1 1 7 DPR HD3 H -8.283 -2.901 -0.522 1.00 . A A . 7 DPR HD3 1 1
3 613 1 1 7 DPR HG2 H -8.361 -2.828 -3.345 1.00 . A A . 7 DPR HG2 1 1
3 614 1 1 7 DPR HG3 H -9.739 -3.138 -2.277 1.00 . A A . 7 DPR HG3 1 1
3 615 1 1 7 DPR N N -8.364 -0.825 -0.894 1.00 . A A . 7 DPR N 1 1
3 616 1 1 7 DPR O O -8.892 1.601 -2.909 1.00 . A A . 7 DPR O 1 1
3 617 1 1 8 PRO C C -8.690 4.120 -1.319 1.00 . A A . 8 PRO C 1 1
3 618 1 1 8 PRO CA C -10.092 3.508 -1.305 1.00 . A A . 8 PRO CA 1 1
3 619 1 1 8 PRO CB C -10.913 4.064 -0.131 1.00 . A A . 8 PRO CB 1 1
3 620 1 1 8 PRO CD C -10.831 1.661 0.132 1.00 . A A . 8 PRO CD 1 1
3 621 1 1 8 PRO CG C -10.938 2.981 0.895 1.00 . A A . 8 PRO CG 1 1
3 622 1 1 8 PRO HA H -10.596 3.739 -2.230 1.00 . A A . 8 PRO HA 1 1
3 623 1 1 8 PRO HB2 H -10.437 4.948 0.270 1.00 . A A . 8 PRO HB2 1 1
3 624 1 1 8 PRO HB3 H -11.920 4.292 -0.449 1.00 . A A . 8 PRO HB3 1 1
3 625 1 1 8 PRO HD2 H -10.287 0.930 0.714 1.00 . A A . 8 PRO HD2 1 1
3 626 1 1 8 PRO HD3 H -11.811 1.290 -0.127 1.00 . A A . 8 PRO HD3 1 1
3 627 1 1 8 PRO HG2 H -10.101 3.096 1.572 1.00 . A A . 8 PRO HG2 1 1
3 628 1 1 8 PRO HG3 H -11.867 3.011 1.444 1.00 . A A . 8 PRO HG3 1 1
3 629 1 1 8 PRO N N -10.089 2.027 -1.088 1.00 . A A . 8 PRO N 1 1
3 630 1 1 8 PRO O O -8.513 5.259 -1.751 1.00 . A A . 8 PRO O 1 1
3 631 1 1 9 ILE C C -5.315 2.774 -1.066 1.00 . A A . 9 ILE C 1 1
3 632 1 1 9 ILE CA C -6.332 3.886 -0.821 1.00 . A A . 9 ILE CA 1 1
3 633 1 1 9 ILE CB C -6.049 4.556 0.527 1.00 . A A . 9 ILE CB 1 1
3 634 1 1 9 ILE CD1 C -5.759 3.780 2.885 1.00 . A A . 9 ILE CD1 1 1
3 635 1 1 9 ILE CG1 C -6.666 3.725 1.654 1.00 . A A . 9 ILE CG1 1 1
3 636 1 1 9 ILE CG2 C -6.661 5.958 0.539 1.00 . A A . 9 ILE CG2 1 1
3 637 1 1 9 ILE H H -7.886 2.472 -0.510 1.00 . A A . 9 ILE H 1 1
3 638 1 1 9 ILE HA H -6.228 4.626 -1.600 1.00 . A A . 9 ILE HA 1 1
3 639 1 1 9 ILE HB H -4.981 4.631 0.676 1.00 . A A . 9 ILE HB 1 1
3 640 1 1 9 ILE HD11 H -5.350 4.774 2.988 1.00 . A A . 9 ILE HD11 1 1
3 641 1 1 9 ILE HD12 H -4.953 3.069 2.771 1.00 . A A . 9 ILE HD12 1 1
3 642 1 1 9 ILE HD13 H -6.333 3.534 3.766 1.00 . A A . 9 ILE HD13 1 1
3 643 1 1 9 ILE HG12 H -7.639 4.123 1.904 1.00 . A A . 9 ILE HG12 1 1
3 644 1 1 9 ILE HG13 H -6.767 2.702 1.332 1.00 . A A . 9 ILE HG13 1 1
3 645 1 1 9 ILE HG21 H -7.728 5.886 0.384 1.00 . A A . 9 ILE HG21 1 1
3 646 1 1 9 ILE HG22 H -6.222 6.549 -0.251 1.00 . A A . 9 ILE HG22 1 1
3 647 1 1 9 ILE HG23 H -6.467 6.428 1.492 1.00 . A A . 9 ILE HG23 1 1
3 648 1 1 9 ILE N N -7.699 3.372 -0.846 1.00 . A A . 9 ILE N 1 1
3 649 1 1 9 ILE O O -5.532 1.619 -0.692 1.00 . A A . 9 ILE O 1 1
3 650 1 1 10 ILE C C -2.038 2.266 -0.945 1.00 . A A . 10 ILE C 1 1
3 651 1 1 10 ILE CA C -3.147 2.172 -1.991 1.00 . A A . 10 ILE CA 1 1
3 652 1 1 10 ILE CB C -2.577 2.425 -3.395 1.00 . A A . 10 ILE CB 1 1
3 653 1 1 10 ILE CD1 C -0.217 3.272 -3.352 1.00 . A A . 10 ILE CD1 1 1
3 654 1 1 10 ILE CG1 C -1.692 3.680 -3.396 1.00 . A A . 10 ILE CG1 1 1
3 655 1 1 10 ILE CG2 C -3.729 2.624 -4.380 1.00 . A A . 10 ILE CG2 1 1
3 656 1 1 10 ILE H H -4.090 4.070 -1.972 1.00 . A A . 10 ILE H 1 1
3 657 1 1 10 ILE HA H -3.568 1.178 -1.962 1.00 . A A . 10 ILE HA 1 1
3 658 1 1 10 ILE HB H -1.991 1.570 -3.702 1.00 . A A . 10 ILE HB 1 1
3 659 1 1 10 ILE HD11 H -0.089 2.452 -2.661 1.00 . A A . 10 ILE HD11 1 1
3 660 1 1 10 ILE HD12 H 0.379 4.112 -3.028 1.00 . A A . 10 ILE HD12 1 1
3 661 1 1 10 ILE HD13 H 0.100 2.965 -4.337 1.00 . A A . 10 ILE HD13 1 1
3 662 1 1 10 ILE HG12 H -1.878 4.246 -4.298 1.00 . A A . 10 ILE HG12 1 1
3 663 1 1 10 ILE HG13 H -1.920 4.293 -2.538 1.00 . A A . 10 ILE HG13 1 1
3 664 1 1 10 ILE HG21 H -3.518 2.089 -5.294 1.00 . A A . 10 ILE HG21 1 1
3 665 1 1 10 ILE HG22 H -3.840 3.676 -4.597 1.00 . A A . 10 ILE HG22 1 1
3 666 1 1 10 ILE HG23 H -4.644 2.248 -3.946 1.00 . A A . 10 ILE HG23 1 1
3 667 1 1 10 ILE N N -4.203 3.136 -1.699 1.00 . A A . 10 ILE N 1 1
3 668 1 1 10 ILE O O -1.788 3.337 -0.391 1.00 . A A . 10 ILE O 1 1
3 669 1 1 11 PHE C C 1.011 0.710 -0.362 1.00 . A A . 11 PHE C 1 1
3 670 1 1 11 PHE CA C -0.303 1.100 0.303 1.00 . A A . 11 PHE CA 1 1
3 671 1 1 11 PHE CB C -0.635 0.085 1.397 1.00 . A A . 11 PHE CB 1 1
3 672 1 1 11 PHE CD1 C -1.903 1.818 2.719 1.00 . A A . 11 PHE CD1 1 1
3 673 1 1 11 PHE CD2 C -0.243 0.465 3.860 1.00 . A A . 11 PHE CD2 1 1
3 674 1 1 11 PHE CE1 C -2.181 2.486 3.917 1.00 . A A . 11 PHE CE1 1 1
3 675 1 1 11 PHE CE2 C -0.522 1.135 5.057 1.00 . A A . 11 PHE CE2 1 1
3 676 1 1 11 PHE CG C -0.934 0.807 2.689 1.00 . A A . 11 PHE CG 1 1
3 677 1 1 11 PHE CZ C -1.491 2.145 5.086 1.00 . A A . 11 PHE CZ 1 1
3 678 1 1 11 PHE H H -1.627 0.318 -1.151 1.00 . A A . 11 PHE H 1 1
3 679 1 1 11 PHE HA H -0.194 2.075 0.753 1.00 . A A . 11 PHE HA 1 1
3 680 1 1 11 PHE HB2 H -1.498 -0.493 1.100 1.00 . A A . 11 PHE HB2 1 1
3 681 1 1 11 PHE HB3 H 0.209 -0.573 1.538 1.00 . A A . 11 PHE HB3 1 1
3 682 1 1 11 PHE HD1 H -2.436 2.081 1.817 1.00 . A A . 11 PHE HD1 1 1
3 683 1 1 11 PHE HD2 H 0.504 -0.315 3.839 1.00 . A A . 11 PHE HD2 1 1
3 684 1 1 11 PHE HE1 H -2.928 3.266 3.939 1.00 . A A . 11 PHE HE1 1 1
3 685 1 1 11 PHE HE2 H 0.010 0.871 5.959 1.00 . A A . 11 PHE HE2 1 1
3 686 1 1 11 PHE HZ H -1.705 2.661 6.010 1.00 . A A . 11 PHE HZ 1 1
3 687 1 1 11 PHE N N -1.382 1.139 -0.679 1.00 . A A . 11 PHE N 1 1
3 688 1 1 11 PHE O O 1.263 -0.470 -0.610 1.00 . A A . 11 PHE O 1 1
3 689 1 1 12 ASN C C 4.255 2.126 -0.494 1.00 . A A . 12 ASN C 1 1
3 690 1 1 12 ASN CA C 3.133 1.460 -1.283 1.00 . A A . 12 ASN CA 1 1
3 691 1 1 12 ASN CB C 3.122 2.002 -2.713 1.00 . A A . 12 ASN CB 1 1
3 692 1 1 12 ASN CG C 2.171 1.182 -3.578 1.00 . A A . 12 ASN CG 1 1
3 693 1 1 12 ASN H H 1.586 2.626 -0.424 1.00 . A A . 12 ASN H 1 1
3 694 1 1 12 ASN HA H 3.314 0.396 -1.316 1.00 . A A . 12 ASN HA 1 1
3 695 1 1 12 ASN HB2 H 2.800 3.033 -2.703 1.00 . A A . 12 ASN HB2 1 1
3 696 1 1 12 ASN HB3 H 4.118 1.942 -3.123 1.00 . A A . 12 ASN HB3 1 1
3 697 1 1 12 ASN HD21 H 1.815 -0.168 -2.165 1.00 . A A . 12 ASN HD21 1 1
3 698 1 1 12 ASN HD22 H 1.003 -0.424 -3.639 1.00 . A A . 12 ASN HD22 1 1
3 699 1 1 12 ASN N N 1.844 1.707 -0.647 1.00 . A A . 12 ASN N 1 1
3 700 1 1 12 ASN ND2 N 1.617 0.108 -3.086 1.00 . A A . 12 ASN ND2 1 1
3 701 1 1 12 ASN O O 4.212 3.328 -0.229 1.00 . A A . 12 ASN O 1 1
3 702 1 1 12 ASN OD1 O 1.927 1.529 -4.734 1.00 . A A . 12 ASN OD1 1 1
3 703 1 1 13 GLU C C 7.689 1.216 0.178 1.00 . A A . 13 GLU C 1 1
3 704 1 1 13 GLU CA C 6.386 1.863 0.639 1.00 . A A . 13 GLU CA 1 1
3 705 1 1 13 GLU CB C 6.181 1.594 2.131 1.00 . A A . 13 GLU CB 1 1
3 706 1 1 13 GLU CD C 5.882 3.964 2.878 1.00 . A A . 13 GLU CD 1 1
3 707 1 1 13 GLU CG C 6.788 2.739 2.945 1.00 . A A . 13 GLU CG 1 1
3 708 1 1 13 GLU H H 5.238 0.388 -0.360 1.00 . A A . 13 GLU H 1 1
3 709 1 1 13 GLU HA H 6.448 2.929 0.483 1.00 . A A . 13 GLU HA 1 1
3 710 1 1 13 GLU HB2 H 5.124 1.523 2.342 1.00 . A A . 13 GLU HB2 1 1
3 711 1 1 13 GLU HB3 H 6.666 0.668 2.401 1.00 . A A . 13 GLU HB3 1 1
3 712 1 1 13 GLU HG2 H 6.897 2.429 3.974 1.00 . A A . 13 GLU HG2 1 1
3 713 1 1 13 GLU HG3 H 7.758 2.990 2.541 1.00 . A A . 13 GLU HG3 1 1
3 714 1 1 13 GLU N N 5.258 1.338 -0.120 1.00 . A A . 13 GLU N 1 1
3 715 1 1 13 GLU O O 7.700 0.069 -0.268 1.00 . A A . 13 GLU O 1 1
3 716 1 1 13 GLU OE1 O 4.988 4.060 3.703 1.00 . A A . 13 GLU OE1 1 1
3 717 1 1 13 GLU OE2 O 6.094 4.787 2.003 1.00 . A A . 13 GLU OE2 1 1
3 718 1 1 14 ARG C C 10.267 0.004 0.339 1.00 . A A . 14 ARG C 1 1
3 719 1 1 14 ARG CA C 10.090 1.446 -0.126 1.00 . A A . 14 ARG CA 1 1
3 720 1 1 14 ARG CB C 11.214 2.311 0.455 1.00 . A A . 14 ARG CB 1 1
3 721 1 1 14 ARG CD C 12.463 4.442 0.071 1.00 . A A . 14 ARG CD 1 1
3 722 1 1 14 ARG CG C 11.703 3.301 -0.606 1.00 . A A . 14 ARG CG 1 1
3 723 1 1 14 ARG CZ C 13.132 6.683 -0.583 1.00 . A A . 14 ARG CZ 1 1
3 724 1 1 14 ARG H H 8.716 2.869 0.648 1.00 . A A . 14 ARG H 1 1
3 725 1 1 14 ARG HA H 10.150 1.474 -1.204 1.00 . A A . 14 ARG HA 1 1
3 726 1 1 14 ARG HB2 H 10.849 2.853 1.315 1.00 . A A . 14 ARG HB2 1 1
3 727 1 1 14 ARG HB3 H 12.035 1.676 0.754 1.00 . A A . 14 ARG HB3 1 1
3 728 1 1 14 ARG HD2 H 11.819 4.925 0.790 1.00 . A A . 14 ARG HD2 1 1
3 729 1 1 14 ARG HD3 H 13.328 4.042 0.580 1.00 . A A . 14 ARG HD3 1 1
3 730 1 1 14 ARG HE H 13.007 5.142 -1.854 1.00 . A A . 14 ARG HE 1 1
3 731 1 1 14 ARG HG2 H 12.358 2.792 -1.298 1.00 . A A . 14 ARG HG2 1 1
3 732 1 1 14 ARG HG3 H 10.857 3.704 -1.142 1.00 . A A . 14 ARG HG3 1 1
3 733 1 1 14 ARG HH11 H 13.628 7.246 -2.439 1.00 . A A . 14 ARG HH11 1 1
3 734 1 1 14 ARG HH12 H 13.695 8.490 -1.236 1.00 . A A . 14 ARG HH12 1 1
3 735 1 1 14 ARG HH21 H 12.691 6.410 1.351 1.00 . A A . 14 ARG HH21 1 1
3 736 1 1 14 ARG HH22 H 13.165 8.017 0.910 1.00 . A A . 14 ARG HH22 1 1
3 737 1 1 14 ARG N N 8.786 1.961 0.287 1.00 . A A . 14 ARG N 1 1
3 738 1 1 14 ARG NE N 12.893 5.420 -0.921 1.00 . A A . 14 ARG NE 1 1
3 739 1 1 14 ARG NH1 N 13.515 7.540 -1.490 1.00 . A A . 14 ARG NH1 1 1
3 740 1 1 14 ARG NH2 N 12.985 7.067 0.655 1.00 . A A . 14 ARG NH2 1 1
3 741 1 1 14 ARG O O 11.091 -0.735 -0.200 1.00 . A A . 14 ARG O 1 1
4 742 1 1 1 GLY C C 8.920 -2.897 0.689 1.00 . A A . 1 GLY C 1 1
4 743 1 1 1 GLY CA C 10.138 -1.993 0.529 1.00 . A A . 1 GLY CA 1 1
4 744 1 1 1 GLY H1 H 9.260 -0.354 -0.486 1.00 . A A . 1 GLY H1 1 1
4 745 1 1 1 GLY HA2 H 10.711 -2.318 -0.327 1.00 . A A . 1 GLY HA2 1 1
4 746 1 1 1 GLY HA3 H 10.750 -2.067 1.415 1.00 . A A . 1 GLY HA3 1 1
4 747 1 1 1 GLY N N 9.733 -0.605 0.335 1.00 . A A . 1 GLY N 1 1
4 748 1 1 1 GLY O O 9.031 -4.121 0.625 1.00 . A A . 1 GLY O 1 1
4 749 1 1 2 SER C C 5.388 -2.385 0.288 1.00 . A A . 2 SER C 1 1
4 750 1 1 2 SER CA C 6.524 -3.041 1.064 1.00 . A A . 2 SER CA 1 1
4 751 1 1 2 SER CB C 6.155 -3.121 2.545 1.00 . A A . 2 SER CB 1 1
4 752 1 1 2 SER H H 7.732 -1.305 0.938 1.00 . A A . 2 SER H 1 1
4 753 1 1 2 SER HA H 6.674 -4.042 0.687 1.00 . A A . 2 SER HA 1 1
4 754 1 1 2 SER HB2 H 7.022 -2.902 3.146 1.00 . A A . 2 SER HB2 1 1
4 755 1 1 2 SER HB3 H 5.379 -2.399 2.761 1.00 . A A . 2 SER HB3 1 1
4 756 1 1 2 SER HG H 5.904 -4.997 2.096 1.00 . A A . 2 SER HG 1 1
4 757 1 1 2 SER N N 7.759 -2.283 0.897 1.00 . A A . 2 SER N 1 1
4 758 1 1 2 SER O O 5.312 -1.159 0.199 1.00 . A A . 2 SER O 1 1
4 759 1 1 2 SER OG O 5.697 -4.432 2.844 1.00 . A A . 2 SER OG 1 1
4 760 1 1 3 LYS C C 2.103 -3.455 -0.705 1.00 . A A . 3 LYS C 1 1
4 761 1 1 3 LYS CA C 3.379 -2.691 -1.041 1.00 . A A . 3 LYS CA 1 1
4 762 1 1 3 LYS CB C 3.667 -2.815 -2.539 1.00 . A A . 3 LYS CB 1 1
4 763 1 1 3 LYS CD C 5.193 -2.108 -4.386 1.00 . A A . 3 LYS CD 1 1
4 764 1 1 3 LYS CE C 6.562 -2.729 -4.671 1.00 . A A . 3 LYS CE 1 1
4 765 1 1 3 LYS CG C 4.957 -2.064 -2.875 1.00 . A A . 3 LYS CG 1 1
4 766 1 1 3 LYS H H 4.617 -4.175 -0.170 1.00 . A A . 3 LYS H 1 1
4 767 1 1 3 LYS HA H 3.237 -1.649 -0.800 1.00 . A A . 3 LYS HA 1 1
4 768 1 1 3 LYS HB2 H 3.778 -3.857 -2.800 1.00 . A A . 3 LYS HB2 1 1
4 769 1 1 3 LYS HB3 H 2.849 -2.388 -3.099 1.00 . A A . 3 LYS HB3 1 1
4 770 1 1 3 LYS HD2 H 4.422 -2.702 -4.854 1.00 . A A . 3 LYS HD2 1 1
4 771 1 1 3 LYS HD3 H 5.167 -1.105 -4.784 1.00 . A A . 3 LYS HD3 1 1
4 772 1 1 3 LYS HE2 H 6.552 -3.770 -4.384 1.00 . A A . 3 LYS HE2 1 1
4 773 1 1 3 LYS HE3 H 6.782 -2.650 -5.725 1.00 . A A . 3 LYS HE3 1 1
4 774 1 1 3 LYS HG2 H 4.870 -1.037 -2.552 1.00 . A A . 3 LYS HG2 1 1
4 775 1 1 3 LYS HG3 H 5.789 -2.532 -2.369 1.00 . A A . 3 LYS HG3 1 1
4 776 1 1 3 LYS HZ1 H 7.153 -1.429 -3.157 1.00 . A A . 3 LYS HZ1 1 1
4 777 1 1 3 LYS HZ2 H 8.155 -1.396 -4.528 1.00 . A A . 3 LYS HZ2 1 1
4 778 1 1 3 LYS HZ3 H 8.241 -2.699 -3.440 1.00 . A A . 3 LYS HZ3 1 1
4 779 1 1 3 LYS N N 4.506 -3.207 -0.274 1.00 . A A . 3 LYS N 1 1
4 780 1 1 3 LYS NZ N 7.607 -2.009 -3.890 1.00 . A A . 3 LYS NZ 1 1
4 781 1 1 3 LYS O O 2.063 -4.683 -0.782 1.00 . A A . 3 LYS O 1 1
4 782 1 1 4 ARG C C -1.360 -2.566 -0.661 1.00 . A A . 4 ARG C 1 1
4 783 1 1 4 ARG CA C -0.218 -3.326 0.005 1.00 . A A . 4 ARG CA 1 1
4 784 1 1 4 ARG CB C -0.415 -3.323 1.524 1.00 . A A . 4 ARG CB 1 1
4 785 1 1 4 ARG CD C 0.804 -5.503 1.748 1.00 . A A . 4 ARG CD 1 1
4 786 1 1 4 ARG CG C -0.506 -4.764 2.035 1.00 . A A . 4 ARG CG 1 1
4 787 1 1 4 ARG CZ C 0.123 -7.615 0.762 1.00 . A A . 4 ARG CZ 1 1
4 788 1 1 4 ARG H H 1.154 -1.741 -0.298 1.00 . A A . 4 ARG H 1 1
4 789 1 1 4 ARG HA H -0.227 -4.346 -0.346 1.00 . A A . 4 ARG HA 1 1
4 790 1 1 4 ARG HB2 H 0.421 -2.824 1.994 1.00 . A A . 4 ARG HB2 1 1
4 791 1 1 4 ARG HB3 H -1.328 -2.800 1.767 1.00 . A A . 4 ARG HB3 1 1
4 792 1 1 4 ARG HD2 H 1.581 -4.787 1.524 1.00 . A A . 4 ARG HD2 1 1
4 793 1 1 4 ARG HD3 H 1.089 -6.076 2.618 1.00 . A A . 4 ARG HD3 1 1
4 794 1 1 4 ARG HE H 0.910 -6.100 -0.284 1.00 . A A . 4 ARG HE 1 1
4 795 1 1 4 ARG HG2 H -0.687 -4.755 3.100 1.00 . A A . 4 ARG HG2 1 1
4 796 1 1 4 ARG HG3 H -1.319 -5.270 1.537 1.00 . A A . 4 ARG HG3 1 1
4 797 1 1 4 ARG HH11 H 0.265 -8.085 -1.179 1.00 . A A . 4 ARG HH11 1 1
4 798 1 1 4 ARG HH12 H -0.403 -9.314 -0.158 1.00 . A A . 4 ARG HH12 1 1
4 799 1 1 4 ARG HH21 H -0.137 -7.424 2.738 1.00 . A A . 4 ARG HH21 1 1
4 800 1 1 4 ARG HH22 H -0.630 -8.940 2.060 1.00 . A A . 4 ARG HH22 1 1
4 801 1 1 4 ARG N N 1.061 -2.715 -0.336 1.00 . A A . 4 ARG N 1 1
4 802 1 1 4 ARG NE N 0.638 -6.399 0.609 1.00 . A A . 4 ARG NE 1 1
4 803 1 1 4 ARG NH1 N -0.016 -8.399 -0.272 1.00 . A A . 4 ARG NH1 1 1
4 804 1 1 4 ARG NH2 N -0.243 -8.024 1.946 1.00 . A A . 4 ARG NH2 1 1
4 805 1 1 4 ARG O O -1.129 -1.656 -1.458 1.00 . A A . 4 ARG O 1 1
4 806 1 1 5 PHE C C -4.787 -1.965 0.171 1.00 . A A . 5 PHE C 1 1
4 807 1 1 5 PHE CA C -3.762 -2.292 -0.911 1.00 . A A . 5 PHE CA 1 1
4 808 1 1 5 PHE CB C -4.401 -3.203 -1.960 1.00 . A A . 5 PHE CB 1 1
4 809 1 1 5 PHE CD1 C -3.450 -5.505 -1.575 1.00 . A A . 5 PHE CD1 1 1
4 810 1 1 5 PHE CD2 C -2.547 -4.158 -3.378 1.00 . A A . 5 PHE CD2 1 1
4 811 1 1 5 PHE CE1 C -2.562 -6.537 -1.902 1.00 . A A . 5 PHE CE1 1 1
4 812 1 1 5 PHE CE2 C -1.660 -5.190 -3.704 1.00 . A A . 5 PHE CE2 1 1
4 813 1 1 5 PHE CG C -3.443 -4.316 -2.314 1.00 . A A . 5 PHE CG 1 1
4 814 1 1 5 PHE CZ C -1.666 -6.380 -2.967 1.00 . A A . 5 PHE CZ 1 1
4 815 1 1 5 PHE H H -2.716 -3.678 0.306 1.00 . A A . 5 PHE H 1 1
4 816 1 1 5 PHE HA H -3.455 -1.377 -1.387 1.00 . A A . 5 PHE HA 1 1
4 817 1 1 5 PHE HB2 H -5.313 -3.625 -1.564 1.00 . A A . 5 PHE HB2 1 1
4 818 1 1 5 PHE HB3 H -4.626 -2.629 -2.847 1.00 . A A . 5 PHE HB3 1 1
4 819 1 1 5 PHE HD1 H -4.140 -5.627 -0.753 1.00 . A A . 5 PHE HD1 1 1
4 820 1 1 5 PHE HD2 H -2.542 -3.240 -3.948 1.00 . A A . 5 PHE HD2 1 1
4 821 1 1 5 PHE HE1 H -2.567 -7.455 -1.333 1.00 . A A . 5 PHE HE1 1 1
4 822 1 1 5 PHE HE2 H -0.969 -5.069 -4.526 1.00 . A A . 5 PHE HE2 1 1
4 823 1 1 5 PHE HZ H -0.982 -7.176 -3.218 1.00 . A A . 5 PHE HZ 1 1
4 824 1 1 5 PHE N N -2.592 -2.945 -0.333 1.00 . A A . 5 PHE N 1 1
4 825 1 1 5 PHE O O -4.935 -2.705 1.142 1.00 . A A . 5 PHE O 1 1
4 826 1 1 6 ARG C C -7.724 0.140 0.230 1.00 . A A . 6 ARG C 1 1
4 827 1 1 6 ARG CA C -6.521 -0.456 0.953 1.00 . A A . 6 ARG CA 1 1
4 828 1 1 6 ARG CB C -5.956 0.565 1.952 1.00 . A A . 6 ARG CB 1 1
4 829 1 1 6 ARG CD C -6.393 -0.808 4.020 1.00 . A A . 6 ARG CD 1 1
4 830 1 1 6 ARG CG C -5.313 -0.173 3.134 1.00 . A A . 6 ARG CG 1 1
4 831 1 1 6 ARG CZ C -5.134 -2.810 4.576 1.00 . A A . 6 ARG CZ 1 1
4 832 1 1 6 ARG H H -5.350 -0.310 -0.815 1.00 . A A . 6 ARG H 1 1
4 833 1 1 6 ARG HA H -6.843 -1.331 1.496 1.00 . A A . 6 ARG HA 1 1
4 834 1 1 6 ARG HB2 H -5.209 1.177 1.465 1.00 . A A . 6 ARG HB2 1 1
4 835 1 1 6 ARG HB3 H -6.753 1.197 2.312 1.00 . A A . 6 ARG HB3 1 1
4 836 1 1 6 ARG HD2 H -6.306 -0.418 5.022 1.00 . A A . 6 ARG HD2 1 1
4 837 1 1 6 ARG HD3 H -7.373 -0.571 3.631 1.00 . A A . 6 ARG HD3 1 1
4 838 1 1 6 ARG HE H -6.929 -2.833 3.692 1.00 . A A . 6 ARG HE 1 1
4 839 1 1 6 ARG HG2 H -4.659 -0.946 2.758 1.00 . A A . 6 ARG HG2 1 1
4 840 1 1 6 ARG HG3 H -4.738 0.528 3.721 1.00 . A A . 6 ARG HG3 1 1
4 841 1 1 6 ARG HH11 H -5.733 -4.687 4.226 1.00 . A A . 6 ARG HH11 1 1
4 842 1 1 6 ARG HH12 H -4.187 -4.524 4.989 1.00 . A A . 6 ARG HH12 1 1
4 843 1 1 6 ARG HH21 H -4.284 -1.058 5.044 1.00 . A A . 6 ARG HH21 1 1
4 844 1 1 6 ARG HH22 H -3.366 -2.469 5.453 1.00 . A A . 6 ARG HH22 1 1
4 845 1 1 6 ARG N N -5.502 -0.858 -0.012 1.00 . A A . 6 ARG N 1 1
4 846 1 1 6 ARG NE N -6.225 -2.257 4.056 1.00 . A A . 6 ARG NE 1 1
4 847 1 1 6 ARG NH1 N -5.008 -4.108 4.599 1.00 . A A . 6 ARG NH1 1 1
4 848 1 1 6 ARG NH2 N -4.188 -2.053 5.062 1.00 . A A . 6 ARG NH2 1 1
4 849 1 1 6 ARG O O -7.961 1.345 0.284 1.00 . A A . 6 ARG O 1 1
4 850 1 1 7 DPR C C -9.551 1.108 -1.842 1.00 . A A . 7 DPR C 1 1
4 851 1 1 7 DPR CA C -9.683 -0.282 -1.204 1.00 . A A . 7 DPR CA 1 1
4 852 1 1 7 DPR CB C -9.779 -1.365 -2.278 1.00 . A A . 7 DPR CB 1 1
4 853 1 1 7 DPR CD C -8.237 -2.140 -0.556 1.00 . A A . 7 DPR CD 1 1
4 854 1 1 7 DPR CG C -9.215 -2.597 -1.646 1.00 . A A . 7 DPR CG 1 1
4 855 1 1 7 DPR HA H -10.556 -0.338 -0.578 1.00 . A A . 7 DPR HA 1 1
4 856 1 1 7 DPR HB2 H -9.193 -1.092 -3.141 1.00 . A A . 7 DPR HB2 1 1
4 857 1 1 7 DPR HB3 H -10.812 -1.522 -2.559 1.00 . A A . 7 DPR HB3 1 1
4 858 1 1 7 DPR HD2 H -7.217 -2.329 -0.857 1.00 . A A . 7 DPR HD2 1 1
4 859 1 1 7 DPR HD3 H -8.456 -2.636 0.380 1.00 . A A . 7 DPR HD3 1 1
4 860 1 1 7 DPR HG2 H -8.687 -3.182 -2.383 1.00 . A A . 7 DPR HG2 1 1
4 861 1 1 7 DPR HG3 H -10.012 -3.183 -1.209 1.00 . A A . 7 DPR HG3 1 1
4 862 1 1 7 DPR N N -8.471 -0.692 -0.443 1.00 . A A . 7 DPR N 1 1
4 863 1 1 7 DPR O O -8.993 1.240 -2.932 1.00 . A A . 7 DPR O 1 1
4 864 1 1 8 PRO C C -8.572 4.024 -1.981 1.00 . A A . 8 PRO C 1 1
4 865 1 1 8 PRO CA C -10.001 3.529 -1.757 1.00 . A A . 8 PRO CA 1 1
4 866 1 1 8 PRO CB C -10.712 4.390 -0.701 1.00 . A A . 8 PRO CB 1 1
4 867 1 1 8 PRO CD C -10.751 2.106 0.097 1.00 . A A . 8 PRO CD 1 1
4 868 1 1 8 PRO CG C -10.742 3.568 0.544 1.00 . A A . 8 PRO CG 1 1
4 869 1 1 8 PRO HA H -10.551 3.577 -2.683 1.00 . A A . 8 PRO HA 1 1
4 870 1 1 8 PRO HB2 H -10.158 5.303 -0.532 1.00 . A A . 8 PRO HB2 1 1
4 871 1 1 8 PRO HB3 H -11.720 4.616 -1.016 1.00 . A A . 8 PRO HB3 1 1
4 872 1 1 8 PRO HD2 H -10.217 1.489 0.806 1.00 . A A . 8 PRO HD2 1 1
4 873 1 1 8 PRO HD3 H -11.764 1.753 -0.027 1.00 . A A . 8 PRO HD3 1 1
4 874 1 1 8 PRO HG2 H -9.863 3.774 1.142 1.00 . A A . 8 PRO HG2 1 1
4 875 1 1 8 PRO HG3 H -11.636 3.782 1.110 1.00 . A A . 8 PRO HG3 1 1
4 876 1 1 8 PRO N N -10.062 2.139 -1.205 1.00 . A A . 8 PRO N 1 1
4 877 1 1 8 PRO O O -8.347 4.917 -2.798 1.00 . A A . 8 PRO O 1 1
4 878 1 1 9 ILE C C -5.279 2.672 -1.465 1.00 . A A . 9 ILE C 1 1
4 879 1 1 9 ILE CA C -6.219 3.874 -1.390 1.00 . A A . 9 ILE CA 1 1
4 880 1 1 9 ILE CB C -5.821 4.759 -0.205 1.00 . A A . 9 ILE CB 1 1
4 881 1 1 9 ILE CD1 C -5.266 4.304 2.188 1.00 . A A . 9 ILE CD1 1 1
4 882 1 1 9 ILE CG1 C -6.323 4.127 1.095 1.00 . A A . 9 ILE CG1 1 1
4 883 1 1 9 ILE CG2 C -6.444 6.147 -0.369 1.00 . A A . 9 ILE CG2 1 1
4 884 1 1 9 ILE H H -7.847 2.754 -0.608 1.00 . A A . 9 ILE H 1 1
4 885 1 1 9 ILE HA H -6.115 4.449 -2.296 1.00 . A A . 9 ILE HA 1 1
4 886 1 1 9 ILE HB H -4.746 4.851 -0.169 1.00 . A A . 9 ILE HB 1 1
4 887 1 1 9 ILE HD11 H -4.859 5.303 2.136 1.00 . A A . 9 ILE HD11 1 1
4 888 1 1 9 ILE HD12 H -4.474 3.584 2.043 1.00 . A A . 9 ILE HD12 1 1
4 889 1 1 9 ILE HD13 H -5.721 4.150 3.156 1.00 . A A . 9 ILE HD13 1 1
4 890 1 1 9 ILE HG12 H -7.241 4.610 1.398 1.00 . A A . 9 ILE HG12 1 1
4 891 1 1 9 ILE HG13 H -6.502 3.075 0.937 1.00 . A A . 9 ILE HG13 1 1
4 892 1 1 9 ILE HG21 H -6.807 6.493 0.587 1.00 . A A . 9 ILE HG21 1 1
4 893 1 1 9 ILE HG22 H -7.265 6.093 -1.068 1.00 . A A . 9 ILE HG22 1 1
4 894 1 1 9 ILE HG23 H -5.698 6.834 -0.740 1.00 . A A . 9 ILE HG23 1 1
4 895 1 1 9 ILE N N -7.614 3.455 -1.252 1.00 . A A . 9 ILE N 1 1
4 896 1 1 9 ILE O O -5.523 1.630 -0.851 1.00 . A A . 9 ILE O 1 1
4 897 1 1 10 ILE C C -2.033 2.007 -1.425 1.00 . A A . 10 ILE C 1 1
4 898 1 1 10 ILE CA C -3.209 1.772 -2.372 1.00 . A A . 10 ILE CA 1 1
4 899 1 1 10 ILE CB C -2.717 1.710 -3.826 1.00 . A A . 10 ILE CB 1 1
4 900 1 1 10 ILE CD1 C -0.313 2.387 -4.063 1.00 . A A . 10 ILE CD1 1 1
4 901 1 1 10 ILE CG1 C -1.764 2.877 -4.121 1.00 . A A . 10 ILE CG1 1 1
4 902 1 1 10 ILE CG2 C -3.919 1.795 -4.768 1.00 . A A . 10 ILE CG2 1 1
4 903 1 1 10 ILE H H -4.056 3.688 -2.681 1.00 . A A . 10 ILE H 1 1
4 904 1 1 10 ILE HA H -3.673 0.830 -2.123 1.00 . A A . 10 ILE HA 1 1
4 905 1 1 10 ILE HB H -2.205 0.773 -3.991 1.00 . A A . 10 ILE HB 1 1
4 906 1 1 10 ILE HD11 H -0.066 1.885 -4.987 1.00 . A A . 10 ILE HD11 1 1
4 907 1 1 10 ILE HD12 H -0.195 1.700 -3.239 1.00 . A A . 10 ILE HD12 1 1
4 908 1 1 10 ILE HD13 H 0.346 3.231 -3.926 1.00 . A A . 10 ILE HD13 1 1
4 909 1 1 10 ILE HG12 H -1.970 3.264 -5.109 1.00 . A A . 10 ILE HG12 1 1
4 910 1 1 10 ILE HG13 H -1.906 3.662 -3.396 1.00 . A A . 10 ILE HG13 1 1
4 911 1 1 10 ILE HG21 H -4.827 1.624 -4.211 1.00 . A A . 10 ILE HG21 1 1
4 912 1 1 10 ILE HG22 H -3.825 1.047 -5.541 1.00 . A A . 10 ILE HG22 1 1
4 913 1 1 10 ILE HG23 H -3.953 2.776 -5.220 1.00 . A A . 10 ILE HG23 1 1
4 914 1 1 10 ILE N N -4.195 2.834 -2.221 1.00 . A A . 10 ILE N 1 1
4 915 1 1 10 ILE O O -1.709 3.150 -1.102 1.00 . A A . 10 ILE O 1 1
4 916 1 1 11 PHE C C 1.043 0.767 -0.789 1.00 . A A . 11 PHE C 1 1
4 917 1 1 11 PHE CA C -0.272 1.032 -0.064 1.00 . A A . 11 PHE CA 1 1
4 918 1 1 11 PHE CB C -0.431 0.034 1.083 1.00 . A A . 11 PHE CB 1 1
4 919 1 1 11 PHE CD1 C -1.449 1.643 2.732 1.00 . A A . 11 PHE CD1 1 1
4 920 1 1 11 PHE CD2 C 0.662 0.586 3.290 1.00 . A A . 11 PHE CD2 1 1
4 921 1 1 11 PHE CE1 C -1.428 2.329 3.953 1.00 . A A . 11 PHE CE1 1 1
4 922 1 1 11 PHE CE2 C 0.682 1.273 4.510 1.00 . A A . 11 PHE CE2 1 1
4 923 1 1 11 PHE CG C -0.405 0.772 2.401 1.00 . A A . 11 PHE CG 1 1
4 924 1 1 11 PHE CZ C -0.363 2.143 4.842 1.00 . A A . 11 PHE CZ 1 1
4 925 1 1 11 PHE H H -1.706 0.038 -1.265 1.00 . A A . 11 PHE H 1 1
4 926 1 1 11 PHE HA H -0.249 2.030 0.348 1.00 . A A . 11 PHE HA 1 1
4 927 1 1 11 PHE HB2 H -1.372 -0.485 0.981 1.00 . A A . 11 PHE HB2 1 1
4 928 1 1 11 PHE HB3 H 0.380 -0.677 1.054 1.00 . A A . 11 PHE HB3 1 1
4 929 1 1 11 PHE HD1 H -2.271 1.786 2.046 1.00 . A A . 11 PHE HD1 1 1
4 930 1 1 11 PHE HD2 H 1.468 -0.086 3.035 1.00 . A A . 11 PHE HD2 1 1
4 931 1 1 11 PHE HE1 H -2.234 3.001 4.208 1.00 . A A . 11 PHE HE1 1 1
4 932 1 1 11 PHE HE2 H 1.504 1.129 5.196 1.00 . A A . 11 PHE HE2 1 1
4 933 1 1 11 PHE HZ H -0.346 2.672 5.784 1.00 . A A . 11 PHE HZ 1 1
4 934 1 1 11 PHE N N -1.404 0.924 -0.979 1.00 . A A . 11 PHE N 1 1
4 935 1 1 11 PHE O O 1.220 -0.277 -1.415 1.00 . A A . 11 PHE O 1 1
4 936 1 1 12 ASN C C 4.371 2.035 -0.387 1.00 . A A . 12 ASN C 1 1
4 937 1 1 12 ASN CA C 3.264 1.586 -1.336 1.00 . A A . 12 ASN CA 1 1
4 938 1 1 12 ASN CB C 3.308 2.428 -2.611 1.00 . A A . 12 ASN CB 1 1
4 939 1 1 12 ASN CG C 2.768 3.827 -2.333 1.00 . A A . 12 ASN CG 1 1
4 940 1 1 12 ASN H H 1.765 2.529 -0.176 1.00 . A A . 12 ASN H 1 1
4 941 1 1 12 ASN HA H 3.423 0.550 -1.595 1.00 . A A . 12 ASN HA 1 1
4 942 1 1 12 ASN HB2 H 4.328 2.500 -2.957 1.00 . A A . 12 ASN HB2 1 1
4 943 1 1 12 ASN HB3 H 2.705 1.957 -3.373 1.00 . A A . 12 ASN HB3 1 1
4 944 1 1 12 ASN HD21 H 3.270 3.797 -0.411 1.00 . A A . 12 ASN HD21 1 1
4 945 1 1 12 ASN HD22 H 2.510 5.224 -0.944 1.00 . A A . 12 ASN HD22 1 1
4 946 1 1 12 ASN N N 1.963 1.721 -0.692 1.00 . A A . 12 ASN N 1 1
4 947 1 1 12 ASN ND2 N 2.856 4.324 -1.130 1.00 . A A . 12 ASN ND2 1 1
4 948 1 1 12 ASN O O 4.892 3.144 -0.504 1.00 . A A . 12 ASN O 1 1
4 949 1 1 12 ASN OD1 O 2.251 4.484 -3.236 1.00 . A A . 12 ASN OD1 1 1
4 950 1 1 13 GLU C C 7.148 1.184 0.951 1.00 . A A . 13 GLU C 1 1
4 951 1 1 13 GLU CA C 5.767 1.486 1.524 1.00 . A A . 13 GLU CA 1 1
4 952 1 1 13 GLU CB C 5.556 0.676 2.805 1.00 . A A . 13 GLU CB 1 1
4 953 1 1 13 GLU CD C 6.117 0.660 5.243 1.00 . A A . 13 GLU CD 1 1
4 954 1 1 13 GLU CG C 5.901 1.542 4.019 1.00 . A A . 13 GLU CG 1 1
4 955 1 1 13 GLU H H 4.272 0.298 0.603 1.00 . A A . 13 GLU H 1 1
4 956 1 1 13 GLU HA H 5.709 2.537 1.765 1.00 . A A . 13 GLU HA 1 1
4 957 1 1 13 GLU HB2 H 4.524 0.362 2.868 1.00 . A A . 13 GLU HB2 1 1
4 958 1 1 13 GLU HB3 H 6.197 -0.192 2.792 1.00 . A A . 13 GLU HB3 1 1
4 959 1 1 13 GLU HG2 H 6.801 2.101 3.816 1.00 . A A . 13 GLU HG2 1 1
4 960 1 1 13 GLU HG3 H 5.088 2.228 4.212 1.00 . A A . 13 GLU HG3 1 1
4 961 1 1 13 GLU N N 4.724 1.167 0.556 1.00 . A A . 13 GLU N 1 1
4 962 1 1 13 GLU O O 7.304 0.287 0.122 1.00 . A A . 13 GLU O 1 1
4 963 1 1 13 GLU OE1 O 6.643 1.161 6.224 1.00 . A A . 13 GLU OE1 1 1
4 964 1 1 13 GLU OE2 O 5.755 -0.503 5.183 1.00 . A A . 13 GLU OE2 1 1
4 965 1 1 14 ARG C C 9.992 0.328 1.249 1.00 . A A . 14 ARG C 1 1
4 966 1 1 14 ARG CA C 9.514 1.740 0.925 1.00 . A A . 14 ARG CA 1 1
4 967 1 1 14 ARG CB C 10.452 2.760 1.577 1.00 . A A . 14 ARG CB 1 1
4 968 1 1 14 ARG CD C 12.817 3.557 1.664 1.00 . A A . 14 ARG CD 1 1
4 969 1 1 14 ARG CG C 11.804 2.740 0.861 1.00 . A A . 14 ARG CG 1 1
4 970 1 1 14 ARG CZ C 12.709 5.226 3.425 1.00 . A A . 14 ARG CZ 1 1
4 971 1 1 14 ARG H H 7.964 2.636 2.062 1.00 . A A . 14 ARG H 1 1
4 972 1 1 14 ARG HA H 9.536 1.881 -0.145 1.00 . A A . 14 ARG HA 1 1
4 973 1 1 14 ARG HB2 H 10.019 3.748 1.502 1.00 . A A . 14 ARG HB2 1 1
4 974 1 1 14 ARG HB3 H 10.594 2.506 2.617 1.00 . A A . 14 ARG HB3 1 1
4 975 1 1 14 ARG HD2 H 13.310 2.916 2.379 1.00 . A A . 14 ARG HD2 1 1
4 976 1 1 14 ARG HD3 H 13.555 3.971 0.991 1.00 . A A . 14 ARG HD3 1 1
4 977 1 1 14 ARG HE H 11.264 4.941 2.070 1.00 . A A . 14 ARG HE 1 1
4 978 1 1 14 ARG HG2 H 12.150 1.721 0.775 1.00 . A A . 14 ARG HG2 1 1
4 979 1 1 14 ARG HG3 H 11.697 3.171 -0.123 1.00 . A A . 14 ARG HG3 1 1
4 980 1 1 14 ARG HH11 H 11.190 6.494 3.725 1.00 . A A . 14 ARG HH11 1 1
4 981 1 1 14 ARG HH12 H 12.513 6.635 4.833 1.00 . A A . 14 ARG HH12 1 1
4 982 1 1 14 ARG HH21 H 14.358 4.091 3.367 1.00 . A A . 14 ARG HH21 1 1
4 983 1 1 14 ARG HH22 H 14.306 5.274 4.632 1.00 . A A . 14 ARG HH22 1 1
4 984 1 1 14 ARG N N 8.148 1.937 1.400 1.00 . A A . 14 ARG N 1 1
4 985 1 1 14 ARG NE N 12.146 4.640 2.374 1.00 . A A . 14 ARG NE 1 1
4 986 1 1 14 ARG NH1 N 12.089 6.194 4.043 1.00 . A A . 14 ARG NH1 1 1
4 987 1 1 14 ARG NH2 N 13.883 4.834 3.840 1.00 . A A . 14 ARG NH2 1 1
4 988 1 1 14 ARG O O 10.580 0.090 2.304 1.00 . A A . 14 ARG O 1 1
5 989 1 1 1 GLY C C 8.064 -2.575 1.976 1.00 . A A . 1 GLY C 1 1
5 990 1 1 1 GLY CA C 9.439 -1.946 1.787 1.00 . A A . 1 GLY CA 1 1
5 991 1 1 1 GLY H1 H 8.899 -0.851 0.055 1.00 . A A . 1 GLY H1 1 1
5 992 1 1 1 GLY HA2 H 10.106 -2.673 1.344 1.00 . A A . 1 GLY HA2 1 1
5 993 1 1 1 GLY HA3 H 9.826 -1.650 2.750 1.00 . A A . 1 GLY HA3 1 1
5 994 1 1 1 GLY N N 9.360 -0.777 0.917 1.00 . A A . 1 GLY N 1 1
5 995 1 1 1 GLY O O 7.951 -3.767 2.264 1.00 . A A . 1 GLY O 1 1
5 996 1 1 2 SER C C 4.878 -2.074 0.659 1.00 . A A . 2 SER C 1 1
5 997 1 1 2 SER CA C 5.650 -2.243 1.964 1.00 . A A . 2 SER CA 1 1
5 998 1 1 2 SER CB C 4.949 -1.466 3.078 1.00 . A A . 2 SER CB 1 1
5 999 1 1 2 SER H H 7.178 -0.824 1.582 1.00 . A A . 2 SER H 1 1
5 1000 1 1 2 SER HA H 5.668 -3.289 2.228 1.00 . A A . 2 SER HA 1 1
5 1001 1 1 2 SER HB2 H 4.767 -0.455 2.754 1.00 . A A . 2 SER HB2 1 1
5 1002 1 1 2 SER HB3 H 4.005 -1.942 3.308 1.00 . A A . 2 SER HB3 1 1
5 1003 1 1 2 SER HG H 5.464 -2.124 4.834 1.00 . A A . 2 SER HG 1 1
5 1004 1 1 2 SER N N 7.022 -1.764 1.811 1.00 . A A . 2 SER N 1 1
5 1005 1 1 2 SER O O 4.845 -0.988 0.082 1.00 . A A . 2 SER O 1 1
5 1006 1 1 2 SER OG O 5.778 -1.446 4.231 1.00 . A A . 2 SER OG 1 1
5 1007 1 1 3 LYS C C 2.166 -3.863 -0.869 1.00 . A A . 3 LYS C 1 1
5 1008 1 1 3 LYS CA C 3.488 -3.119 -1.037 1.00 . A A . 3 LYS CA 1 1
5 1009 1 1 3 LYS CB C 4.293 -3.754 -2.172 1.00 . A A . 3 LYS CB 1 1
5 1010 1 1 3 LYS CD C 6.441 -3.664 -3.447 1.00 . A A . 3 LYS CD 1 1
5 1011 1 1 3 LYS CE C 7.355 -4.712 -2.809 1.00 . A A . 3 LYS CE 1 1
5 1012 1 1 3 LYS CG C 5.604 -2.987 -2.359 1.00 . A A . 3 LYS CG 1 1
5 1013 1 1 3 LYS H H 4.319 -3.996 0.704 1.00 . A A . 3 LYS H 1 1
5 1014 1 1 3 LYS HA H 3.280 -2.091 -1.290 1.00 . A A . 3 LYS HA 1 1
5 1015 1 1 3 LYS HB2 H 4.509 -4.784 -1.928 1.00 . A A . 3 LYS HB2 1 1
5 1016 1 1 3 LYS HB3 H 3.721 -3.712 -3.086 1.00 . A A . 3 LYS HB3 1 1
5 1017 1 1 3 LYS HD2 H 5.785 -4.143 -4.160 1.00 . A A . 3 LYS HD2 1 1
5 1018 1 1 3 LYS HD3 H 7.044 -2.924 -3.950 1.00 . A A . 3 LYS HD3 1 1
5 1019 1 1 3 LYS HE2 H 6.754 -5.440 -2.281 1.00 . A A . 3 LYS HE2 1 1
5 1020 1 1 3 LYS HE3 H 7.926 -5.209 -3.580 1.00 . A A . 3 LYS HE3 1 1
5 1021 1 1 3 LYS HG2 H 5.387 -1.969 -2.652 1.00 . A A . 3 LYS HG2 1 1
5 1022 1 1 3 LYS HG3 H 6.156 -2.985 -1.432 1.00 . A A . 3 LYS HG3 1 1
5 1023 1 1 3 LYS HZ1 H 8.717 -3.219 -2.308 1.00 . A A . 3 LYS HZ1 1 1
5 1024 1 1 3 LYS HZ2 H 9.027 -4.718 -1.568 1.00 . A A . 3 LYS HZ2 1 1
5 1025 1 1 3 LYS HZ3 H 7.754 -3.739 -1.012 1.00 . A A . 3 LYS HZ3 1 1
5 1026 1 1 3 LYS N N 4.258 -3.157 0.201 1.00 . A A . 3 LYS N 1 1
5 1027 1 1 3 LYS NZ N 8.283 -4.047 -1.852 1.00 . A A . 3 LYS NZ 1 1
5 1028 1 1 3 LYS O O 2.124 -5.092 -0.925 1.00 . A A . 3 LYS O 1 1
5 1029 1 1 4 ARG C C -1.306 -2.808 -1.086 1.00 . A A . 4 ARG C 1 1
5 1030 1 1 4 ARG CA C -0.227 -3.709 -0.491 1.00 . A A . 4 ARG CA 1 1
5 1031 1 1 4 ARG CB C -0.507 -3.933 0.997 1.00 . A A . 4 ARG CB 1 1
5 1032 1 1 4 ARG CD C -1.410 -6.266 0.875 1.00 . A A . 4 ARG CD 1 1
5 1033 1 1 4 ARG CG C -0.243 -5.397 1.355 1.00 . A A . 4 ARG CG 1 1
5 1034 1 1 4 ARG CZ C -1.987 -7.680 2.764 1.00 . A A . 4 ARG CZ 1 1
5 1035 1 1 4 ARG H H 1.186 -2.135 -0.630 1.00 . A A . 4 ARG H 1 1
5 1036 1 1 4 ARG HA H -0.247 -4.661 -0.998 1.00 . A A . 4 ARG HA 1 1
5 1037 1 1 4 ARG HB2 H 0.141 -3.299 1.583 1.00 . A A . 4 ARG HB2 1 1
5 1038 1 1 4 ARG HB3 H -1.537 -3.690 1.211 1.00 . A A . 4 ARG HB3 1 1
5 1039 1 1 4 ARG HD2 H -1.991 -5.720 0.149 1.00 . A A . 4 ARG HD2 1 1
5 1040 1 1 4 ARG HD3 H -1.019 -7.164 0.416 1.00 . A A . 4 ARG HD3 1 1
5 1041 1 1 4 ARG HE H -3.059 -6.089 2.193 1.00 . A A . 4 ARG HE 1 1
5 1042 1 1 4 ARG HG2 H 0.670 -5.725 0.880 1.00 . A A . 4 ARG HG2 1 1
5 1043 1 1 4 ARG HG3 H -0.145 -5.493 2.426 1.00 . A A . 4 ARG HG3 1 1
5 1044 1 1 4 ARG HH11 H -3.577 -7.428 3.954 1.00 . A A . 4 ARG HH11 1 1
5 1045 1 1 4 ARG HH12 H -2.559 -8.775 4.339 1.00 . A A . 4 ARG HH12 1 1
5 1046 1 1 4 ARG HH21 H -0.331 -8.172 1.752 1.00 . A A . 4 ARG HH21 1 1
5 1047 1 1 4 ARG HH22 H -0.722 -9.197 3.093 1.00 . A A . 4 ARG HH22 1 1
5 1048 1 1 4 ARG N N 1.092 -3.110 -0.665 1.00 . A A . 4 ARG N 1 1
5 1049 1 1 4 ARG NE N -2.265 -6.629 2.000 1.00 . A A . 4 ARG NE 1 1
5 1050 1 1 4 ARG NH1 N -2.769 -7.985 3.763 1.00 . A A . 4 ARG NH1 1 1
5 1051 1 1 4 ARG NH2 N -0.930 -8.406 2.517 1.00 . A A . 4 ARG NH2 1 1
5 1052 1 1 4 ARG O O -1.006 -1.769 -1.673 1.00 . A A . 4 ARG O 1 1
5 1053 1 1 5 PHE C C -4.798 -2.348 -0.420 1.00 . A A . 5 PHE C 1 1
5 1054 1 1 5 PHE CA C -3.680 -2.439 -1.452 1.00 . A A . 5 PHE CA 1 1
5 1055 1 1 5 PHE CB C -4.213 -3.092 -2.729 1.00 . A A . 5 PHE CB 1 1
5 1056 1 1 5 PHE CD1 C -3.527 -5.479 -3.170 1.00 . A A . 5 PHE CD1 1 1
5 1057 1 1 5 PHE CD2 C -1.986 -3.696 -3.741 1.00 . A A . 5 PHE CD2 1 1
5 1058 1 1 5 PHE CE1 C -2.602 -6.424 -3.629 1.00 . A A . 5 PHE CE1 1 1
5 1059 1 1 5 PHE CE2 C -1.062 -4.642 -4.201 1.00 . A A . 5 PHE CE2 1 1
5 1060 1 1 5 PHE CG C -3.218 -4.113 -3.225 1.00 . A A . 5 PHE CG 1 1
5 1061 1 1 5 PHE CZ C -1.370 -6.005 -4.146 1.00 . A A . 5 PHE CZ 1 1
5 1062 1 1 5 PHE H H -2.740 -4.052 -0.450 1.00 . A A . 5 PHE H 1 1
5 1063 1 1 5 PHE HA H -3.339 -1.445 -1.687 1.00 . A A . 5 PHE HA 1 1
5 1064 1 1 5 PHE HB2 H -5.156 -3.576 -2.518 1.00 . A A . 5 PHE HB2 1 1
5 1065 1 1 5 PHE HB3 H -4.359 -2.336 -3.485 1.00 . A A . 5 PHE HB3 1 1
5 1066 1 1 5 PHE HD1 H -4.477 -5.802 -2.772 1.00 . A A . 5 PHE HD1 1 1
5 1067 1 1 5 PHE HD2 H -1.748 -2.642 -3.784 1.00 . A A . 5 PHE HD2 1 1
5 1068 1 1 5 PHE HE1 H -2.841 -7.477 -3.586 1.00 . A A . 5 PHE HE1 1 1
5 1069 1 1 5 PHE HE2 H -0.112 -4.318 -4.599 1.00 . A A . 5 PHE HE2 1 1
5 1070 1 1 5 PHE HZ H -0.657 -6.735 -4.500 1.00 . A A . 5 PHE HZ 1 1
5 1071 1 1 5 PHE N N -2.561 -3.216 -0.928 1.00 . A A . 5 PHE N 1 1
5 1072 1 1 5 PHE O O -5.101 -3.325 0.263 1.00 . A A . 5 PHE O 1 1
5 1073 1 1 6 ARG C C -7.621 -0.141 0.030 1.00 . A A . 6 ARG C 1 1
5 1074 1 1 6 ARG CA C -6.504 -0.986 0.640 1.00 . A A . 6 ARG CA 1 1
5 1075 1 1 6 ARG CB C -5.980 -0.319 1.915 1.00 . A A . 6 ARG CB 1 1
5 1076 1 1 6 ARG CD C -4.432 -0.574 3.859 1.00 . A A . 6 ARG CD 1 1
5 1077 1 1 6 ARG CG C -4.912 -1.209 2.554 1.00 . A A . 6 ARG CG 1 1
5 1078 1 1 6 ARG CZ C -4.397 -2.576 5.234 1.00 . A A . 6 ARG CZ 1 1
5 1079 1 1 6 ARG H H -5.139 -0.423 -0.889 1.00 . A A . 6 ARG H 1 1
5 1080 1 1 6 ARG HA H -6.907 -1.955 0.897 1.00 . A A . 6 ARG HA 1 1
5 1081 1 1 6 ARG HB2 H -5.551 0.641 1.674 1.00 . A A . 6 ARG HB2 1 1
5 1082 1 1 6 ARG HB3 H -6.794 -0.184 2.611 1.00 . A A . 6 ARG HB3 1 1
5 1083 1 1 6 ARG HD2 H -3.353 -0.533 3.861 1.00 . A A . 6 ARG HD2 1 1
5 1084 1 1 6 ARG HD3 H -4.827 0.429 3.935 1.00 . A A . 6 ARG HD3 1 1
5 1085 1 1 6 ARG HE H -5.559 -0.990 5.606 1.00 . A A . 6 ARG HE 1 1
5 1086 1 1 6 ARG HG2 H -5.331 -2.184 2.759 1.00 . A A . 6 ARG HG2 1 1
5 1087 1 1 6 ARG HG3 H -4.077 -1.311 1.877 1.00 . A A . 6 ARG HG3 1 1
5 1088 1 1 6 ARG HH11 H -5.507 -2.874 6.872 1.00 . A A . 6 ARG HH11 1 1
5 1089 1 1 6 ARG HH12 H -4.451 -4.175 6.436 1.00 . A A . 6 ARG HH12 1 1
5 1090 1 1 6 ARG HH21 H -3.175 -2.557 3.647 1.00 . A A . 6 ARG HH21 1 1
5 1091 1 1 6 ARG HH22 H -3.130 -3.996 4.611 1.00 . A A . 6 ARG HH22 1 1
5 1092 1 1 6 ARG N N -5.415 -1.172 -0.314 1.00 . A A . 6 ARG N 1 1
5 1093 1 1 6 ARG NE N -4.884 -1.362 5.000 1.00 . A A . 6 ARG NE 1 1
5 1094 1 1 6 ARG NH1 N -4.818 -3.262 6.261 1.00 . A A . 6 ARG NH1 1 1
5 1095 1 1 6 ARG NH2 N -3.497 -3.082 4.436 1.00 . A A . 6 ARG NH2 1 1
5 1096 1 1 6 ARG O O -7.861 0.991 0.456 1.00 . A A . 6 ARG O 1 1
5 1097 1 1 7 DPR C C -9.250 1.539 -1.685 1.00 . A A . 7 DPR C 1 1
5 1098 1 1 7 DPR CA C -9.426 0.014 -1.641 1.00 . A A . 7 DPR CA 1 1
5 1099 1 1 7 DPR CB C -9.358 -0.586 -3.042 1.00 . A A . 7 DPR CB 1 1
5 1100 1 1 7 DPR CD C -8.086 -2.014 -1.527 1.00 . A A . 7 DPR CD 1 1
5 1101 1 1 7 DPR CG C -8.892 -1.993 -2.836 1.00 . A A . 7 DPR CG 1 1
5 1102 1 1 7 DPR HA H -10.362 -0.259 -1.193 1.00 . A A . 7 DPR HA 1 1
5 1103 1 1 7 DPR HB2 H -8.648 -0.047 -3.649 1.00 . A A . 7 DPR HB2 1 1
5 1104 1 1 7 DPR HB3 H -10.337 -0.574 -3.502 1.00 . A A . 7 DPR HB3 1 1
5 1105 1 1 7 DPR HD2 H -7.041 -2.165 -1.734 1.00 . A A . 7 DPR HD2 1 1
5 1106 1 1 7 DPR HD3 H -8.461 -2.781 -0.864 1.00 . A A . 7 DPR HD3 1 1
5 1107 1 1 7 DPR HG2 H -8.262 -2.298 -3.655 1.00 . A A . 7 DPR HG2 1 1
5 1108 1 1 7 DPR HG3 H -9.746 -2.655 -2.757 1.00 . A A . 7 DPR HG3 1 1
5 1109 1 1 7 DPR N N -8.306 -0.676 -0.952 1.00 . A A . 7 DPR N 1 1
5 1110 1 1 7 DPR O O -8.491 2.050 -2.508 1.00 . A A . 7 DPR O 1 1
5 1111 1 1 8 PRO C C -8.388 4.249 -0.988 1.00 . A A . 8 PRO C 1 1
5 1112 1 1 8 PRO CA C -9.821 3.759 -0.798 1.00 . A A . 8 PRO CA 1 1
5 1113 1 1 8 PRO CB C -10.336 4.133 0.593 1.00 . A A . 8 PRO CB 1 1
5 1114 1 1 8 PRO CD C -10.866 1.782 0.200 1.00 . A A . 8 PRO CD 1 1
5 1115 1 1 8 PRO CG C -11.270 3.037 0.990 1.00 . A A . 8 PRO CG 1 1
5 1116 1 1 8 PRO HA H -10.464 4.192 -1.547 1.00 . A A . 8 PRO HA 1 1
5 1117 1 1 8 PRO HB2 H -9.511 4.194 1.291 1.00 . A A . 8 PRO HB2 1 1
5 1118 1 1 8 PRO HB3 H -10.866 5.072 0.558 1.00 . A A . 8 PRO HB3 1 1
5 1119 1 1 8 PRO HD2 H -10.377 1.066 0.849 1.00 . A A . 8 PRO HD2 1 1
5 1120 1 1 8 PRO HD3 H -11.733 1.340 -0.269 1.00 . A A . 8 PRO HD3 1 1
5 1121 1 1 8 PRO HG2 H -11.186 2.853 2.054 1.00 . A A . 8 PRO HG2 1 1
5 1122 1 1 8 PRO HG3 H -12.284 3.313 0.742 1.00 . A A . 8 PRO HG3 1 1
5 1123 1 1 8 PRO N N -9.928 2.274 -0.828 1.00 . A A . 8 PRO N 1 1
5 1124 1 1 8 PRO O O -8.166 5.365 -1.459 1.00 . A A . 8 PRO O 1 1
5 1125 1 1 9 ILE C C -5.117 2.611 -1.033 1.00 . A A . 9 ILE C 1 1
5 1126 1 1 9 ILE CA C -6.015 3.813 -0.742 1.00 . A A . 9 ILE CA 1 1
5 1127 1 1 9 ILE CB C -5.545 4.505 0.545 1.00 . A A . 9 ILE CB 1 1
5 1128 1 1 9 ILE CD1 C -4.961 3.582 2.792 1.00 . A A . 9 ILE CD1 1 1
5 1129 1 1 9 ILE CG1 C -6.082 3.752 1.765 1.00 . A A . 9 ILE CG1 1 1
5 1130 1 1 9 ILE CG2 C -6.064 5.945 0.573 1.00 . A A . 9 ILE CG2 1 1
5 1131 1 1 9 ILE H H -7.641 2.545 -0.234 1.00 . A A . 9 ILE H 1 1
5 1132 1 1 9 ILE HA H -5.929 4.513 -1.558 1.00 . A A . 9 ILE HA 1 1
5 1133 1 1 9 ILE HB H -4.466 4.514 0.576 1.00 . A A . 9 ILE HB 1 1
5 1134 1 1 9 ILE HD11 H -5.382 3.265 3.736 1.00 . A A . 9 ILE HD11 1 1
5 1135 1 1 9 ILE HD12 H -4.449 4.523 2.925 1.00 . A A . 9 ILE HD12 1 1
5 1136 1 1 9 ILE HD13 H -4.262 2.838 2.442 1.00 . A A . 9 ILE HD13 1 1
5 1137 1 1 9 ILE HG12 H -6.893 4.314 2.207 1.00 . A A . 9 ILE HG12 1 1
5 1138 1 1 9 ILE HG13 H -6.441 2.781 1.465 1.00 . A A . 9 ILE HG13 1 1
5 1139 1 1 9 ILE HG21 H -7.143 5.938 0.582 1.00 . A A . 9 ILE HG21 1 1
5 1140 1 1 9 ILE HG22 H -5.712 6.473 -0.300 1.00 . A A . 9 ILE HG22 1 1
5 1141 1 1 9 ILE HG23 H -5.700 6.439 1.463 1.00 . A A . 9 ILE HG23 1 1
5 1142 1 1 9 ILE N N -7.415 3.421 -0.611 1.00 . A A . 9 ILE N 1 1
5 1143 1 1 9 ILE O O -5.386 1.489 -0.595 1.00 . A A . 9 ILE O 1 1
5 1144 1 1 10 ILE C C -1.853 1.901 -1.226 1.00 . A A . 10 ILE C 1 1
5 1145 1 1 10 ILE CA C -3.091 1.813 -2.119 1.00 . A A . 10 ILE CA 1 1
5 1146 1 1 10 ILE CB C -2.689 1.915 -3.600 1.00 . A A . 10 ILE CB 1 1
5 1147 1 1 10 ILE CD1 C -0.819 3.094 -4.768 1.00 . A A . 10 ILE CD1 1 1
5 1148 1 1 10 ILE CG1 C -2.066 3.287 -3.904 1.00 . A A . 10 ILE CG1 1 1
5 1149 1 1 10 ILE CG2 C -3.931 1.727 -4.473 1.00 . A A . 10 ILE CG2 1 1
5 1150 1 1 10 ILE H H -3.882 3.779 -2.088 1.00 . A A . 10 ILE H 1 1
5 1151 1 1 10 ILE HA H -3.565 0.858 -1.956 1.00 . A A . 10 ILE HA 1 1
5 1152 1 1 10 ILE HB H -1.974 1.137 -3.830 1.00 . A A . 10 ILE HB 1 1
5 1153 1 1 10 ILE HD11 H -1.046 2.425 -5.585 1.00 . A A . 10 ILE HD11 1 1
5 1154 1 1 10 ILE HD12 H -0.026 2.675 -4.168 1.00 . A A . 10 ILE HD12 1 1
5 1155 1 1 10 ILE HD13 H -0.504 4.050 -5.164 1.00 . A A . 10 ILE HD13 1 1
5 1156 1 1 10 ILE HG12 H -2.782 3.894 -4.439 1.00 . A A . 10 ILE HG12 1 1
5 1157 1 1 10 ILE HG13 H -1.790 3.780 -2.988 1.00 . A A . 10 ILE HG13 1 1
5 1158 1 1 10 ILE HG21 H -4.018 2.558 -5.158 1.00 . A A . 10 ILE HG21 1 1
5 1159 1 1 10 ILE HG22 H -4.809 1.683 -3.846 1.00 . A A . 10 ILE HG22 1 1
5 1160 1 1 10 ILE HG23 H -3.841 0.807 -5.033 1.00 . A A . 10 ILE HG23 1 1
5 1161 1 1 10 ILE N N -4.040 2.865 -1.774 1.00 . A A . 10 ILE N 1 1
5 1162 1 1 10 ILE O O -1.456 2.989 -0.808 1.00 . A A . 10 ILE O 1 1
5 1163 1 1 11 PHE C C 1.186 0.497 -0.922 1.00 . A A . 11 PHE C 1 1
5 1164 1 1 11 PHE CA C -0.066 0.716 -0.082 1.00 . A A . 11 PHE CA 1 1
5 1165 1 1 11 PHE CB C -0.189 -0.410 0.946 1.00 . A A . 11 PHE CB 1 1
5 1166 1 1 11 PHE CD1 C 0.836 0.024 3.209 1.00 . A A . 11 PHE CD1 1 1
5 1167 1 1 11 PHE CD2 C -1.389 0.874 2.754 1.00 . A A . 11 PHE CD2 1 1
5 1168 1 1 11 PHE CE1 C 0.780 0.568 4.498 1.00 . A A . 11 PHE CE1 1 1
5 1169 1 1 11 PHE CE2 C -1.445 1.417 4.042 1.00 . A A . 11 PHE CE2 1 1
5 1170 1 1 11 PHE CG C -0.248 0.177 2.337 1.00 . A A . 11 PHE CG 1 1
5 1171 1 1 11 PHE CZ C -0.360 1.265 4.914 1.00 . A A . 11 PHE CZ 1 1
5 1172 1 1 11 PHE H H -1.613 -0.085 -1.286 1.00 . A A . 11 PHE H 1 1
5 1173 1 1 11 PHE HA H 0.022 1.657 0.441 1.00 . A A . 11 PHE HA 1 1
5 1174 1 1 11 PHE HB2 H -1.090 -0.974 0.757 1.00 . A A . 11 PHE HB2 1 1
5 1175 1 1 11 PHE HB3 H 0.668 -1.060 0.867 1.00 . A A . 11 PHE HB3 1 1
5 1176 1 1 11 PHE HD1 H 1.716 -0.515 2.888 1.00 . A A . 11 PHE HD1 1 1
5 1177 1 1 11 PHE HD2 H -2.226 0.992 2.082 1.00 . A A . 11 PHE HD2 1 1
5 1178 1 1 11 PHE HE1 H 1.617 0.449 5.170 1.00 . A A . 11 PHE HE1 1 1
5 1179 1 1 11 PHE HE2 H -2.325 1.956 4.364 1.00 . A A . 11 PHE HE2 1 1
5 1180 1 1 11 PHE HZ H -0.403 1.684 5.909 1.00 . A A . 11 PHE HZ 1 1
5 1181 1 1 11 PHE N N -1.253 0.752 -0.931 1.00 . A A . 11 PHE N 1 1
5 1182 1 1 11 PHE O O 1.444 -0.611 -1.391 1.00 . A A . 11 PHE O 1 1
5 1183 1 1 12 ASN C C 4.312 2.247 -1.215 1.00 . A A . 12 ASN C 1 1
5 1184 1 1 12 ASN CA C 3.186 1.470 -1.891 1.00 . A A . 12 ASN CA 1 1
5 1185 1 1 12 ASN CB C 2.948 2.030 -3.293 1.00 . A A . 12 ASN CB 1 1
5 1186 1 1 12 ASN CG C 2.552 0.906 -4.246 1.00 . A A . 12 ASN CG 1 1
5 1187 1 1 12 ASN H H 1.707 2.417 -0.706 1.00 . A A . 12 ASN H 1 1
5 1188 1 1 12 ASN HA H 3.476 0.433 -1.973 1.00 . A A . 12 ASN HA 1 1
5 1189 1 1 12 ASN HB2 H 2.157 2.765 -3.256 1.00 . A A . 12 ASN HB2 1 1
5 1190 1 1 12 ASN HB3 H 3.853 2.495 -3.648 1.00 . A A . 12 ASN HB3 1 1
5 1191 1 1 12 ASN HD21 H 1.338 0.026 -2.941 1.00 . A A . 12 ASN HD21 1 1
5 1192 1 1 12 ASN HD22 H 1.453 -0.736 -4.459 1.00 . A A . 12 ASN HD22 1 1
5 1193 1 1 12 ASN N N 1.962 1.559 -1.105 1.00 . A A . 12 ASN N 1 1
5 1194 1 1 12 ASN ND2 N 1.711 -0.011 -3.849 1.00 . A A . 12 ASN ND2 1 1
5 1195 1 1 12 ASN O O 4.614 3.377 -1.598 1.00 . A A . 12 ASN O 1 1
5 1196 1 1 12 ASN OD1 O 3.021 0.861 -5.383 1.00 . A A . 12 ASN OD1 1 1
5 1197 1 1 13 GLU C C 7.317 1.478 0.335 1.00 . A A . 13 GLU C 1 1
5 1198 1 1 13 GLU CA C 6.023 2.265 0.519 1.00 . A A . 13 GLU CA 1 1
5 1199 1 1 13 GLU CB C 5.681 2.344 2.007 1.00 . A A . 13 GLU CB 1 1
5 1200 1 1 13 GLU CD C 5.132 3.903 3.886 1.00 . A A . 13 GLU CD 1 1
5 1201 1 1 13 GLU CG C 5.585 3.811 2.433 1.00 . A A . 13 GLU CG 1 1
5 1202 1 1 13 GLU H H 4.642 0.728 0.047 1.00 . A A . 13 GLU H 1 1
5 1203 1 1 13 GLU HA H 6.165 3.266 0.141 1.00 . A A . 13 GLU HA 1 1
5 1204 1 1 13 GLU HB2 H 4.734 1.853 2.186 1.00 . A A . 13 GLU HB2 1 1
5 1205 1 1 13 GLU HB3 H 6.453 1.855 2.582 1.00 . A A . 13 GLU HB3 1 1
5 1206 1 1 13 GLU HG2 H 6.552 4.278 2.327 1.00 . A A . 13 GLU HG2 1 1
5 1207 1 1 13 GLU HG3 H 4.870 4.319 1.804 1.00 . A A . 13 GLU HG3 1 1
5 1208 1 1 13 GLU N N 4.929 1.629 -0.210 1.00 . A A . 13 GLU N 1 1
5 1209 1 1 13 GLU O O 7.293 0.267 0.114 1.00 . A A . 13 GLU O 1 1
5 1210 1 1 13 GLU OE1 O 4.856 2.867 4.467 1.00 . A A . 13 GLU OE1 1 1
5 1211 1 1 13 GLU OE2 O 5.070 5.009 4.397 1.00 . A A . 13 GLU OE2 1 1
5 1212 1 1 14 ARG C C 9.899 0.386 1.270 1.00 . A A . 14 ARG C 1 1
5 1213 1 1 14 ARG CA C 9.744 1.528 0.270 1.00 . A A . 14 ARG CA 1 1
5 1214 1 1 14 ARG CB C 10.868 2.547 0.480 1.00 . A A . 14 ARG CB 1 1
5 1215 1 1 14 ARG CD C 13.329 2.917 0.266 1.00 . A A . 14 ARG CD 1 1
5 1216 1 1 14 ARG CG C 12.221 1.863 0.274 1.00 . A A . 14 ARG CG 1 1
5 1217 1 1 14 ARG CZ C 13.518 5.226 0.998 1.00 . A A . 14 ARG CZ 1 1
5 1218 1 1 14 ARG H H 8.404 3.137 0.606 1.00 . A A . 14 ARG H 1 1
5 1219 1 1 14 ARG HA H 9.819 1.130 -0.730 1.00 . A A . 14 ARG HA 1 1
5 1220 1 1 14 ARG HB2 H 10.760 3.353 -0.231 1.00 . A A . 14 ARG HB2 1 1
5 1221 1 1 14 ARG HB3 H 10.815 2.941 1.484 1.00 . A A . 14 ARG HB3 1 1
5 1222 1 1 14 ARG HD2 H 14.254 2.468 0.596 1.00 . A A . 14 ARG HD2 1 1
5 1223 1 1 14 ARG HD3 H 13.455 3.295 -0.739 1.00 . A A . 14 ARG HD3 1 1
5 1224 1 1 14 ARG HE H 12.351 3.866 1.889 1.00 . A A . 14 ARG HE 1 1
5 1225 1 1 14 ARG HG2 H 12.396 1.162 1.077 1.00 . A A . 14 ARG HG2 1 1
5 1226 1 1 14 ARG HG3 H 12.219 1.338 -0.669 1.00 . A A . 14 ARG HG3 1 1
5 1227 1 1 14 ARG HH11 H 12.547 6.029 2.553 1.00 . A A . 14 ARG HH11 1 1
5 1228 1 1 14 ARG HH12 H 13.595 7.103 1.689 1.00 . A A . 14 ARG HH12 1 1
5 1229 1 1 14 ARG HH21 H 14.610 4.699 -0.595 1.00 . A A . 14 ARG HH21 1 1
5 1230 1 1 14 ARG HH22 H 14.764 6.350 -0.094 1.00 . A A . 14 ARG HH22 1 1
5 1231 1 1 14 ARG N N 8.446 2.175 0.428 1.00 . A A . 14 ARG N 1 1
5 1232 1 1 14 ARG NE N 12.985 4.019 1.158 1.00 . A A . 14 ARG NE 1 1
5 1233 1 1 14 ARG NH1 N 13.195 6.195 1.810 1.00 . A A . 14 ARG NH1 1 1
5 1234 1 1 14 ARG NH2 N 14.364 5.442 0.027 1.00 . A A . 14 ARG NH2 1 1
5 1235 1 1 14 ARG O O 10.493 0.558 2.334 1.00 . A A . 14 ARG O 1 1
6 1236 1 1 1 GLY C C 7.787 -1.730 -3.011 1.00 . A A . 1 GLY C 1 1
6 1237 1 1 1 GLY CA C 9.241 -1.291 -3.153 1.00 . A A . 1 GLY CA 1 1
6 1238 1 1 1 GLY H1 H 9.403 0.745 -2.596 1.00 . A A . 1 GLY H1 1 1
6 1239 1 1 1 GLY HA2 H 9.428 -0.991 -4.175 1.00 . A A . 1 GLY HA2 1 1
6 1240 1 1 1 GLY HA3 H 9.887 -2.117 -2.898 1.00 . A A . 1 GLY HA3 1 1
6 1241 1 1 1 GLY N N 9.518 -0.170 -2.265 1.00 . A A . 1 GLY N 1 1
6 1242 1 1 1 GLY O O 7.485 -2.924 -3.017 1.00 . A A . 1 GLY O 1 1
6 1243 1 1 2 SER C C 5.155 -1.400 -1.271 1.00 . A A . 2 SER C 1 1
6 1244 1 1 2 SER CA C 5.468 -1.036 -2.722 1.00 . A A . 2 SER CA 1 1
6 1245 1 1 2 SER CB C 5.054 -2.184 -3.646 1.00 . A A . 2 SER CB 1 1
6 1246 1 1 2 SER H H 7.198 0.179 -2.871 1.00 . A A . 2 SER H 1 1
6 1247 1 1 2 SER HA H 4.907 -0.154 -2.990 1.00 . A A . 2 SER HA 1 1
6 1248 1 1 2 SER HB2 H 4.044 -2.029 -3.987 1.00 . A A . 2 SER HB2 1 1
6 1249 1 1 2 SER HB3 H 5.716 -2.215 -4.502 1.00 . A A . 2 SER HB3 1 1
6 1250 1 1 2 SER HG H 4.247 -3.800 -2.923 1.00 . A A . 2 SER HG 1 1
6 1251 1 1 2 SER N N 6.893 -0.753 -2.875 1.00 . A A . 2 SER N 1 1
6 1252 1 1 2 SER O O 5.947 -1.120 -0.373 1.00 . A A . 2 SER O 1 1
6 1253 1 1 2 SER OG O 5.125 -3.411 -2.933 1.00 . A A . 2 SER OG 1 1
6 1254 1 1 3 LYS C C 2.302 -3.238 0.254 1.00 . A A . 3 LYS C 1 1
6 1255 1 1 3 LYS CA C 3.599 -2.430 0.295 1.00 . A A . 3 LYS CA 1 1
6 1256 1 1 3 LYS CB C 3.406 -1.201 1.187 1.00 . A A . 3 LYS CB 1 1
6 1257 1 1 3 LYS CD C 3.877 -0.950 3.632 1.00 . A A . 3 LYS CD 1 1
6 1258 1 1 3 LYS CE C 5.294 -1.522 3.575 1.00 . A A . 3 LYS CE 1 1
6 1259 1 1 3 LYS CG C 3.000 -1.652 2.592 1.00 . A A . 3 LYS CG 1 1
6 1260 1 1 3 LYS H H 3.409 -2.227 -1.805 1.00 . A A . 3 LYS H 1 1
6 1261 1 1 3 LYS HA H 4.378 -3.047 0.719 1.00 . A A . 3 LYS HA 1 1
6 1262 1 1 3 LYS HB2 H 4.329 -0.643 1.240 1.00 . A A . 3 LYS HB2 1 1
6 1263 1 1 3 LYS HB3 H 2.633 -0.577 0.776 1.00 . A A . 3 LYS HB3 1 1
6 1264 1 1 3 LYS HD2 H 3.904 0.109 3.422 1.00 . A A . 3 LYS HD2 1 1
6 1265 1 1 3 LYS HD3 H 3.465 -1.111 4.617 1.00 . A A . 3 LYS HD3 1 1
6 1266 1 1 3 LYS HE2 H 5.402 -2.134 2.690 1.00 . A A . 3 LYS HE2 1 1
6 1267 1 1 3 LYS HE3 H 6.008 -0.713 3.541 1.00 . A A . 3 LYS HE3 1 1
6 1268 1 1 3 LYS HG2 H 1.964 -1.401 2.765 1.00 . A A . 3 LYS HG2 1 1
6 1269 1 1 3 LYS HG3 H 3.131 -2.721 2.679 1.00 . A A . 3 LYS HG3 1 1
6 1270 1 1 3 LYS HZ1 H 5.683 -3.344 4.505 1.00 . A A . 3 LYS HZ1 1 1
6 1271 1 1 3 LYS HZ2 H 4.725 -2.285 5.427 1.00 . A A . 3 LYS HZ2 1 1
6 1272 1 1 3 LYS HZ3 H 6.394 -2.010 5.273 1.00 . A A . 3 LYS HZ3 1 1
6 1273 1 1 3 LYS N N 3.999 -2.029 -1.051 1.00 . A A . 3 LYS N 1 1
6 1274 1 1 3 LYS NZ N 5.544 -2.353 4.786 1.00 . A A . 3 LYS NZ 1 1
6 1275 1 1 3 LYS O O 2.328 -4.468 0.303 1.00 . A A . 3 LYS O 1 1
6 1276 1 1 4 ARG C C -1.174 -2.363 -0.585 1.00 . A A . 4 ARG C 1 1
6 1277 1 1 4 ARG CA C -0.127 -3.219 0.126 1.00 . A A . 4 ARG CA 1 1
6 1278 1 1 4 ARG CB C -0.609 -3.519 1.550 1.00 . A A . 4 ARG CB 1 1
6 1279 1 1 4 ARG CD C -0.364 -5.112 3.459 1.00 . A A . 4 ARG CD 1 1
6 1280 1 1 4 ARG CG C 0.311 -4.551 2.207 1.00 . A A . 4 ARG CG 1 1
6 1281 1 1 4 ARG CZ C -1.709 -6.860 2.441 1.00 . A A . 4 ARG CZ 1 1
6 1282 1 1 4 ARG H H 1.204 -1.564 0.134 1.00 . A A . 4 ARG H 1 1
6 1283 1 1 4 ARG HA H -0.018 -4.151 -0.407 1.00 . A A . 4 ARG HA 1 1
6 1284 1 1 4 ARG HB2 H -0.598 -2.609 2.131 1.00 . A A . 4 ARG HB2 1 1
6 1285 1 1 4 ARG HB3 H -1.615 -3.908 1.514 1.00 . A A . 4 ARG HB3 1 1
6 1286 1 1 4 ARG HD2 H 0.273 -5.861 3.903 1.00 . A A . 4 ARG HD2 1 1
6 1287 1 1 4 ARG HD3 H -0.522 -4.312 4.168 1.00 . A A . 4 ARG HD3 1 1
6 1288 1 1 4 ARG HE H -2.477 -5.269 3.382 1.00 . A A . 4 ARG HE 1 1
6 1289 1 1 4 ARG HG2 H 0.509 -5.355 1.513 1.00 . A A . 4 ARG HG2 1 1
6 1290 1 1 4 ARG HG3 H 1.240 -4.078 2.485 1.00 . A A . 4 ARG HG3 1 1
6 1291 1 1 4 ARG HH11 H -3.710 -6.917 2.424 1.00 . A A . 4 ARG HH11 1 1
6 1292 1 1 4 ARG HH12 H -2.915 -8.242 1.639 1.00 . A A . 4 ARG HH12 1 1
6 1293 1 1 4 ARG HH21 H 0.278 -7.065 2.305 1.00 . A A . 4 ARG HH21 1 1
6 1294 1 1 4 ARG HH22 H -0.657 -8.325 1.572 1.00 . A A . 4 ARG HH22 1 1
6 1295 1 1 4 ARG N N 1.169 -2.543 0.168 1.00 . A A . 4 ARG N 1 1
6 1296 1 1 4 ARG NE N -1.647 -5.715 3.113 1.00 . A A . 4 ARG NE 1 1
6 1297 1 1 4 ARG NH1 N -2.869 -7.381 2.145 1.00 . A A . 4 ARG NH1 1 1
6 1298 1 1 4 ARG NH2 N -0.611 -7.464 2.078 1.00 . A A . 4 ARG NH2 1 1
6 1299 1 1 4 ARG O O -0.872 -1.284 -1.095 1.00 . A A . 4 ARG O 1 1
6 1300 1 1 5 PHE C C -4.765 -2.223 -0.407 1.00 . A A . 5 PHE C 1 1
6 1301 1 1 5 PHE CA C -3.501 -2.137 -1.254 1.00 . A A . 5 PHE CA 1 1
6 1302 1 1 5 PHE CB C -3.770 -2.729 -2.640 1.00 . A A . 5 PHE CB 1 1
6 1303 1 1 5 PHE CD1 C -2.759 -5.006 -3.024 1.00 . A A . 5 PHE CD1 1 1
6 1304 1 1 5 PHE CD2 C -1.397 -3.041 -3.432 1.00 . A A . 5 PHE CD2 1 1
6 1305 1 1 5 PHE CE1 C -1.688 -5.826 -3.396 1.00 . A A . 5 PHE CE1 1 1
6 1306 1 1 5 PHE CE2 C -0.326 -3.862 -3.804 1.00 . A A . 5 PHE CE2 1 1
6 1307 1 1 5 PHE CG C -2.615 -3.614 -3.042 1.00 . A A . 5 PHE CG 1 1
6 1308 1 1 5 PHE CZ C -0.471 -5.254 -3.786 1.00 . A A . 5 PHE CZ 1 1
6 1309 1 1 5 PHE H H -2.587 -3.721 -0.184 1.00 . A A . 5 PHE H 1 1
6 1310 1 1 5 PHE HA H -3.224 -1.101 -1.367 1.00 . A A . 5 PHE HA 1 1
6 1311 1 1 5 PHE HB2 H -4.679 -3.313 -2.611 1.00 . A A . 5 PHE HB2 1 1
6 1312 1 1 5 PHE HB3 H -3.878 -1.930 -3.358 1.00 . A A . 5 PHE HB3 1 1
6 1313 1 1 5 PHE HD1 H -3.697 -5.448 -2.723 1.00 . A A . 5 PHE HD1 1 1
6 1314 1 1 5 PHE HD2 H -1.286 -1.968 -3.446 1.00 . A A . 5 PHE HD2 1 1
6 1315 1 1 5 PHE HE1 H -1.799 -6.900 -3.383 1.00 . A A . 5 PHE HE1 1 1
6 1316 1 1 5 PHE HE2 H 0.613 -3.420 -4.107 1.00 . A A . 5 PHE HE2 1 1
6 1317 1 1 5 PHE HZ H 0.356 -5.887 -4.074 1.00 . A A . 5 PHE HZ 1 1
6 1318 1 1 5 PHE N N -2.407 -2.857 -0.610 1.00 . A A . 5 PHE N 1 1
6 1319 1 1 5 PHE O O -5.071 -3.273 0.157 1.00 . A A . 5 PHE O 1 1
6 1320 1 1 6 ARG C C -7.837 -0.327 -0.286 1.00 . A A . 6 ARG C 1 1
6 1321 1 1 6 ARG CA C -6.741 -1.097 0.449 1.00 . A A . 6 ARG CA 1 1
6 1322 1 1 6 ARG CB C -6.502 -0.455 1.826 1.00 . A A . 6 ARG CB 1 1
6 1323 1 1 6 ARG CD C -6.967 -2.272 3.478 1.00 . A A . 6 ARG CD 1 1
6 1324 1 1 6 ARG CG C -5.867 -1.478 2.770 1.00 . A A . 6 ARG CG 1 1
6 1325 1 1 6 ARG CZ C -5.682 -3.709 4.954 1.00 . A A . 6 ARG CZ 1 1
6 1326 1 1 6 ARG H H -5.218 -0.310 -0.814 1.00 . A A . 6 ARG H 1 1
6 1327 1 1 6 ARG HA H -7.073 -2.114 0.597 1.00 . A A . 6 ARG HA 1 1
6 1328 1 1 6 ARG HB2 H -5.845 0.396 1.727 1.00 . A A . 6 ARG HB2 1 1
6 1329 1 1 6 ARG HB3 H -7.445 -0.131 2.238 1.00 . A A . 6 ARG HB3 1 1
6 1330 1 1 6 ARG HD2 H -7.295 -1.729 4.350 1.00 . A A . 6 ARG HD2 1 1
6 1331 1 1 6 ARG HD3 H -7.802 -2.404 2.806 1.00 . A A . 6 ARG HD3 1 1
6 1332 1 1 6 ARG HE H -6.705 -4.373 3.367 1.00 . A A . 6 ARG HE 1 1
6 1333 1 1 6 ARG HG2 H -5.242 -2.153 2.205 1.00 . A A . 6 ARG HG2 1 1
6 1334 1 1 6 ARG HG3 H -5.269 -0.965 3.507 1.00 . A A . 6 ARG HG3 1 1
6 1335 1 1 6 ARG HH11 H -5.494 -5.693 4.763 1.00 . A A . 6 ARG HH11 1 1
6 1336 1 1 6 ARG HH12 H -4.654 -4.986 6.102 1.00 . A A . 6 ARG HH12 1 1
6 1337 1 1 6 ARG HH21 H -5.689 -1.755 5.390 1.00 . A A . 6 ARG HH21 1 1
6 1338 1 1 6 ARG HH22 H -4.765 -2.757 6.457 1.00 . A A . 6 ARG HH22 1 1
6 1339 1 1 6 ARG N N -5.504 -1.117 -0.330 1.00 . A A . 6 ARG N 1 1
6 1340 1 1 6 ARG NE N -6.463 -3.578 3.887 1.00 . A A . 6 ARG NE 1 1
6 1341 1 1 6 ARG NH1 N -5.242 -4.889 5.301 1.00 . A A . 6 ARG NH1 1 1
6 1342 1 1 6 ARG NH2 N -5.353 -2.659 5.656 1.00 . A A . 6 ARG NH2 1 1
6 1343 1 1 6 ARG O O -8.283 0.724 0.178 1.00 . A A . 6 ARG O 1 1
6 1344 1 1 7 DPR C C -9.350 1.332 -2.114 1.00 . A A . 7 DPR C 1 1
6 1345 1 1 7 DPR CA C -9.350 -0.198 -2.228 1.00 . A A . 7 DPR CA 1 1
6 1346 1 1 7 DPR CB C -8.988 -0.647 -3.638 1.00 . A A . 7 DPR CB 1 1
6 1347 1 1 7 DPR CD C -7.810 -2.075 -2.051 1.00 . A A . 7 DPR CD 1 1
6 1348 1 1 7 DPR CG C -8.410 -2.017 -3.465 1.00 . A A . 7 DPR CG 1 1
6 1349 1 1 7 DPR HA H -10.309 -0.607 -1.968 1.00 . A A . 7 DPR HA 1 1
6 1350 1 1 7 DPR HB2 H -8.251 0.012 -4.067 1.00 . A A . 7 DPR HB2 1 1
6 1351 1 1 7 DPR HB3 H -9.872 -0.684 -4.259 1.00 . A A . 7 DPR HB3 1 1
6 1352 1 1 7 DPR HD2 H -6.736 -2.088 -2.102 1.00 . A A . 7 DPR HD2 1 1
6 1353 1 1 7 DPR HD3 H -8.179 -2.942 -1.519 1.00 . A A . 7 DPR HD3 1 1
6 1354 1 1 7 DPR HG2 H -7.635 -2.187 -4.195 1.00 . A A . 7 DPR HG2 1 1
6 1355 1 1 7 DPR HG3 H -9.189 -2.760 -3.571 1.00 . A A . 7 DPR HG3 1 1
6 1356 1 1 7 DPR N N -8.281 -0.834 -1.413 1.00 . A A . 7 DPR N 1 1
6 1357 1 1 7 DPR O O -8.580 2.004 -2.799 1.00 . A A . 7 DPR O 1 1
6 1358 1 1 8 PRO C C -8.869 4.015 -1.051 1.00 . A A . 8 PRO C 1 1
6 1359 1 1 8 PRO CA C -10.253 3.371 -1.083 1.00 . A A . 8 PRO CA 1 1
6 1360 1 1 8 PRO CB C -10.952 3.540 0.268 1.00 . A A . 8 PRO CB 1 1
6 1361 1 1 8 PRO CD C -11.154 1.199 -0.399 1.00 . A A . 8 PRO CD 1 1
6 1362 1 1 8 PRO CG C -11.780 2.311 0.456 1.00 . A A . 8 PRO CG 1 1
6 1363 1 1 8 PRO HA H -10.854 3.817 -1.859 1.00 . A A . 8 PRO HA 1 1
6 1364 1 1 8 PRO HB2 H -10.220 3.623 1.058 1.00 . A A . 8 PRO HB2 1 1
6 1365 1 1 8 PRO HB3 H -11.587 4.413 0.255 1.00 . A A . 8 PRO HB3 1 1
6 1366 1 1 8 PRO HD2 H -10.650 0.476 0.230 1.00 . A A . 8 PRO HD2 1 1
6 1367 1 1 8 PRO HD3 H -11.912 0.717 -0.999 1.00 . A A . 8 PRO HD3 1 1
6 1368 1 1 8 PRO HG2 H -11.779 2.027 1.501 1.00 . A A . 8 PRO HG2 1 1
6 1369 1 1 8 PRO HG3 H -12.791 2.498 0.127 1.00 . A A . 8 PRO HG3 1 1
6 1370 1 1 8 PRO N N -10.186 1.896 -1.267 1.00 . A A . 8 PRO N 1 1
6 1371 1 1 8 PRO O O -8.719 5.194 -1.372 1.00 . A A . 8 PRO O 1 1
6 1372 1 1 9 ILE C C -5.470 2.703 -0.916 1.00 . A A . 9 ILE C 1 1
6 1373 1 1 9 ILE CA C -6.505 3.771 -0.574 1.00 . A A . 9 ILE CA 1 1
6 1374 1 1 9 ILE CB C -6.237 4.308 0.835 1.00 . A A . 9 ILE CB 1 1
6 1375 1 1 9 ILE CD1 C -6.021 3.303 3.113 1.00 . A A . 9 ILE CD1 1 1
6 1376 1 1 9 ILE CG1 C -6.900 3.391 1.864 1.00 . A A . 9 ILE CG1 1 1
6 1377 1 1 9 ILE CG2 C -6.815 5.718 0.963 1.00 . A A . 9 ILE CG2 1 1
6 1378 1 1 9 ILE H H -8.035 2.312 -0.397 1.00 . A A . 9 ILE H 1 1
6 1379 1 1 9 ILE HA H -6.409 4.586 -1.277 1.00 . A A . 9 ILE HA 1 1
6 1380 1 1 9 ILE HB H -5.172 4.339 1.011 1.00 . A A . 9 ILE HB 1 1
6 1381 1 1 9 ILE HD11 H -5.168 2.671 2.909 1.00 . A A . 9 ILE HD11 1 1
6 1382 1 1 9 ILE HD12 H -6.592 2.885 3.928 1.00 . A A . 9 ILE HD12 1 1
6 1383 1 1 9 ILE HD13 H -5.679 4.292 3.382 1.00 . A A . 9 ILE HD13 1 1
6 1384 1 1 9 ILE HG12 H -7.868 3.791 2.132 1.00 . A A . 9 ILE HG12 1 1
6 1385 1 1 9 ILE HG13 H -7.023 2.404 1.443 1.00 . A A . 9 ILE HG13 1 1
6 1386 1 1 9 ILE HG21 H -6.637 6.090 1.961 1.00 . A A . 9 ILE HG21 1 1
6 1387 1 1 9 ILE HG22 H -7.877 5.691 0.774 1.00 . A A . 9 ILE HG22 1 1
6 1388 1 1 9 ILE HG23 H -6.338 6.371 0.247 1.00 . A A . 9 ILE HG23 1 1
6 1389 1 1 9 ILE N N -7.862 3.243 -0.651 1.00 . A A . 9 ILE N 1 1
6 1390 1 1 9 ILE O O -5.661 1.517 -0.634 1.00 . A A . 9 ILE O 1 1
6 1391 1 1 10 ILE C C -2.127 2.355 -0.912 1.00 . A A . 10 ILE C 1 1
6 1392 1 1 10 ILE CA C -3.292 2.228 -1.892 1.00 . A A . 10 ILE CA 1 1
6 1393 1 1 10 ILE CB C -2.819 2.526 -3.323 1.00 . A A . 10 ILE CB 1 1
6 1394 1 1 10 ILE CD1 C -0.489 3.449 -3.402 1.00 . A A . 10 ILE CD1 1 1
6 1395 1 1 10 ILE CG1 C -1.976 3.809 -3.355 1.00 . A A . 10 ILE CG1 1 1
6 1396 1 1 10 ILE CG2 C -4.038 2.704 -4.230 1.00 . A A . 10 ILE CG2 1 1
6 1397 1 1 10 ILE H H -4.274 4.096 -1.710 1.00 . A A . 10 ILE H 1 1
6 1398 1 1 10 ILE HA H -3.668 1.216 -1.855 1.00 . A A . 10 ILE HA 1 1
6 1399 1 1 10 ILE HB H -2.228 1.696 -3.685 1.00 . A A . 10 ILE HB 1 1
6 1400 1 1 10 ILE HD11 H -0.217 3.174 -4.411 1.00 . A A . 10 ILE HD11 1 1
6 1401 1 1 10 ILE HD12 H -0.295 2.618 -2.740 1.00 . A A . 10 ILE HD12 1 1
6 1402 1 1 10 ILE HD13 H 0.098 4.300 -3.092 1.00 . A A . 10 ILE HD13 1 1
6 1403 1 1 10 ILE HG12 H -2.232 4.380 -4.236 1.00 . A A . 10 ILE HG12 1 1
6 1404 1 1 10 ILE HG13 H -2.173 4.402 -2.477 1.00 . A A . 10 ILE HG13 1 1
6 1405 1 1 10 ILE HG21 H -3.782 2.416 -5.238 1.00 . A A . 10 ILE HG21 1 1
6 1406 1 1 10 ILE HG22 H -4.345 3.740 -4.218 1.00 . A A . 10 ILE HG22 1 1
6 1407 1 1 10 ILE HG23 H -4.846 2.085 -3.872 1.00 . A A . 10 ILE HG23 1 1
6 1408 1 1 10 ILE N N -4.367 3.140 -1.518 1.00 . A A . 10 ILE N 1 1
6 1409 1 1 10 ILE O O -1.894 3.425 -0.351 1.00 . A A . 10 ILE O 1 1
6 1410 1 1 11 PHE C C 1.017 0.943 -0.555 1.00 . A A . 11 PHE C 1 1
6 1411 1 1 11 PHE CA C -0.269 1.249 0.206 1.00 . A A . 11 PHE CA 1 1
6 1412 1 1 11 PHE CB C -0.489 0.191 1.288 1.00 . A A . 11 PHE CB 1 1
6 1413 1 1 11 PHE CD1 C 0.500 1.257 3.345 1.00 . A A . 11 PHE CD1 1 1
6 1414 1 1 11 PHE CD2 C -1.912 1.081 3.166 1.00 . A A . 11 PHE CD2 1 1
6 1415 1 1 11 PHE CE1 C 0.362 1.877 4.593 1.00 . A A . 11 PHE CE1 1 1
6 1416 1 1 11 PHE CE2 C -2.050 1.702 4.414 1.00 . A A . 11 PHE CE2 1 1
6 1417 1 1 11 PHE CG C -0.638 0.860 2.632 1.00 . A A . 11 PHE CG 1 1
6 1418 1 1 11 PHE CZ C -0.913 2.100 5.127 1.00 . A A . 11 PHE CZ 1 1
6 1419 1 1 11 PHE H H -1.640 0.433 -1.183 1.00 . A A . 11 PHE H 1 1
6 1420 1 1 11 PHE HA H -0.180 2.217 0.674 1.00 . A A . 11 PHE HA 1 1
6 1421 1 1 11 PHE HB2 H -1.387 -0.366 1.067 1.00 . A A . 11 PHE HB2 1 1
6 1422 1 1 11 PHE HB3 H 0.355 -0.480 1.313 1.00 . A A . 11 PHE HB3 1 1
6 1423 1 1 11 PHE HD1 H 1.483 1.083 2.933 1.00 . A A . 11 PHE HD1 1 1
6 1424 1 1 11 PHE HD2 H -2.790 0.772 2.616 1.00 . A A . 11 PHE HD2 1 1
6 1425 1 1 11 PHE HE1 H 1.240 2.184 5.143 1.00 . A A . 11 PHE HE1 1 1
6 1426 1 1 11 PHE HE2 H -3.034 1.874 4.826 1.00 . A A . 11 PHE HE2 1 1
6 1427 1 1 11 PHE HZ H -1.019 2.579 6.089 1.00 . A A . 11 PHE HZ 1 1
6 1428 1 1 11 PHE N N -1.405 1.256 -0.709 1.00 . A A . 11 PHE N 1 1
6 1429 1 1 11 PHE O O 1.193 -0.161 -1.069 1.00 . A A . 11 PHE O 1 1
6 1430 1 1 12 ASN C C 4.337 2.331 -0.551 1.00 . A A . 12 ASN C 1 1
6 1431 1 1 12 ASN CA C 3.172 1.736 -1.336 1.00 . A A . 12 ASN CA 1 1
6 1432 1 1 12 ASN CB C 3.096 2.394 -2.714 1.00 . A A . 12 ASN CB 1 1
6 1433 1 1 12 ASN CG C 2.989 3.908 -2.565 1.00 . A A . 12 ASN CG 1 1
6 1434 1 1 12 ASN H H 1.719 2.786 -0.200 1.00 . A A . 12 ASN H 1 1
6 1435 1 1 12 ASN HA H 3.344 0.679 -1.465 1.00 . A A . 12 ASN HA 1 1
6 1436 1 1 12 ASN HB2 H 3.987 2.151 -3.276 1.00 . A A . 12 ASN HB2 1 1
6 1437 1 1 12 ASN HB3 H 2.229 2.024 -3.240 1.00 . A A . 12 ASN HB3 1 1
6 1438 1 1 12 ASN HD21 H 1.805 3.812 -0.971 1.00 . A A . 12 ASN HD21 1 1
6 1439 1 1 12 ASN HD22 H 2.198 5.384 -1.496 1.00 . A A . 12 ASN HD22 1 1
6 1440 1 1 12 ASN N N 1.910 1.924 -0.627 1.00 . A A . 12 ASN N 1 1
6 1441 1 1 12 ASN ND2 N 2.271 4.410 -1.597 1.00 . A A . 12 ASN ND2 1 1
6 1442 1 1 12 ASN O O 4.309 3.500 -0.167 1.00 . A A . 12 ASN O 1 1
6 1443 1 1 12 ASN OD1 O 3.574 4.653 -3.351 1.00 . A A . 12 ASN OD1 1 1
6 1444 1 1 13 GLU C C 7.806 1.519 -0.327 1.00 . A A . 13 GLU C 1 1
6 1445 1 1 13 GLU CA C 6.545 1.967 0.401 1.00 . A A . 13 GLU CA 1 1
6 1446 1 1 13 GLU CB C 6.538 1.392 1.819 1.00 . A A . 13 GLU CB 1 1
6 1447 1 1 13 GLU CD C 6.151 3.433 3.214 1.00 . A A . 13 GLU CD 1 1
6 1448 1 1 13 GLU CG C 7.180 2.395 2.780 1.00 . A A . 13 GLU CG 1 1
6 1449 1 1 13 GLU H H 5.331 0.597 -0.665 1.00 . A A . 13 GLU H 1 1
6 1450 1 1 13 GLU HA H 6.535 3.044 0.458 1.00 . A A . 13 GLU HA 1 1
6 1451 1 1 13 GLU HB2 H 5.521 1.200 2.124 1.00 . A A . 13 GLU HB2 1 1
6 1452 1 1 13 GLU HB3 H 7.099 0.471 1.835 1.00 . A A . 13 GLU HB3 1 1
6 1453 1 1 13 GLU HG2 H 7.550 1.871 3.650 1.00 . A A . 13 GLU HG2 1 1
6 1454 1 1 13 GLU HG3 H 8.002 2.891 2.285 1.00 . A A . 13 GLU HG3 1 1
6 1455 1 1 13 GLU N N 5.364 1.517 -0.327 1.00 . A A . 13 GLU N 1 1
6 1456 1 1 13 GLU O O 7.794 1.341 -1.545 1.00 . A A . 13 GLU O 1 1
6 1457 1 1 13 GLU OE1 O 5.048 3.038 3.556 1.00 . A A . 13 GLU OE1 1 1
6 1458 1 1 13 GLU OE2 O 6.481 4.608 3.198 1.00 . A A . 13 GLU OE2 1 1
6 1459 1 1 14 ARG C C 9.906 -0.367 -1.010 1.00 . A A . 14 ARG C 1 1
6 1460 1 1 14 ARG CA C 10.144 0.887 -0.176 1.00 . A A . 14 ARG CA 1 1
6 1461 1 1 14 ARG CB C 11.178 0.593 0.914 1.00 . A A . 14 ARG CB 1 1
6 1462 1 1 14 ARG CD C 13.417 1.628 0.521 1.00 . A A . 14 ARG CD 1 1
6 1463 1 1 14 ARG CG C 12.553 0.392 0.273 1.00 . A A . 14 ARG CG 1 1
6 1464 1 1 14 ARG CZ C 12.532 3.334 -0.963 1.00 . A A . 14 ARG CZ 1 1
6 1465 1 1 14 ARG H H 8.838 1.476 1.389 1.00 . A A . 14 ARG H 1 1
6 1466 1 1 14 ARG HA H 10.522 1.669 -0.817 1.00 . A A . 14 ARG HA 1 1
6 1467 1 1 14 ARG HB2 H 11.221 1.422 1.604 1.00 . A A . 14 ARG HB2 1 1
6 1468 1 1 14 ARG HB3 H 10.897 -0.304 1.445 1.00 . A A . 14 ARG HB3 1 1
6 1469 1 1 14 ARG HD2 H 13.754 1.630 1.546 1.00 . A A . 14 ARG HD2 1 1
6 1470 1 1 14 ARG HD3 H 14.276 1.601 -0.136 1.00 . A A . 14 ARG HD3 1 1
6 1471 1 1 14 ARG HE H 12.210 3.300 1.011 1.00 . A A . 14 ARG HE 1 1
6 1472 1 1 14 ARG HG2 H 13.029 -0.476 0.708 1.00 . A A . 14 ARG HG2 1 1
6 1473 1 1 14 ARG HG3 H 12.436 0.243 -0.790 1.00 . A A . 14 ARG HG3 1 1
6 1474 1 1 14 ARG HH11 H 11.394 4.882 -0.400 1.00 . A A . 14 ARG HH11 1 1
6 1475 1 1 14 ARG HH12 H 11.751 4.792 -2.093 1.00 . A A . 14 ARG HH12 1 1
6 1476 1 1 14 ARG HH21 H 13.643 1.900 -1.810 1.00 . A A . 14 ARG HH21 1 1
6 1477 1 1 14 ARG HH22 H 13.024 3.104 -2.891 1.00 . A A . 14 ARG HH22 1 1
6 1478 1 1 14 ARG N N 8.888 1.327 0.423 1.00 . A A . 14 ARG N 1 1
6 1479 1 1 14 ARG NE N 12.648 2.841 0.264 1.00 . A A . 14 ARG NE 1 1
6 1480 1 1 14 ARG NH1 N 11.838 4.421 -1.168 1.00 . A A . 14 ARG NH1 1 1
6 1481 1 1 14 ARG NH2 N 13.112 2.732 -1.966 1.00 . A A . 14 ARG NH2 1 1
6 1482 1 1 14 ARG O O 10.056 -1.487 -0.522 1.00 . A A . 14 ARG O 1 1
7 1483 1 1 1 GLY C C 6.421 -0.505 4.303 1.00 . A A . 1 GLY C 1 1
7 1484 1 1 1 GLY CA C 7.592 0.457 4.475 1.00 . A A . 1 GLY CA 1 1
7 1485 1 1 1 GLY H1 H 7.857 1.613 2.720 1.00 . A A . 1 GLY H1 1 1
7 1486 1 1 1 GLY HA2 H 8.512 -0.054 4.228 1.00 . A A . 1 GLY HA2 1 1
7 1487 1 1 1 GLY HA3 H 7.631 0.783 5.503 1.00 . A A . 1 GLY HA3 1 1
7 1488 1 1 1 GLY N N 7.439 1.616 3.607 1.00 . A A . 1 GLY N 1 1
7 1489 1 1 1 GLY O O 6.139 -1.319 5.182 1.00 . A A . 1 GLY O 1 1
7 1490 1 1 2 SER C C 4.468 -1.533 1.392 1.00 . A A . 2 SER C 1 1
7 1491 1 1 2 SER CA C 4.599 -1.265 2.890 1.00 . A A . 2 SER CA 1 1
7 1492 1 1 2 SER CB C 3.317 -0.609 3.406 1.00 . A A . 2 SER CB 1 1
7 1493 1 1 2 SER H H 6.009 0.268 2.501 1.00 . A A . 2 SER H 1 1
7 1494 1 1 2 SER HA H 4.738 -2.205 3.402 1.00 . A A . 2 SER HA 1 1
7 1495 1 1 2 SER HB2 H 3.001 0.156 2.717 1.00 . A A . 2 SER HB2 1 1
7 1496 1 1 2 SER HB3 H 2.540 -1.357 3.492 1.00 . A A . 2 SER HB3 1 1
7 1497 1 1 2 SER HG H 3.702 -0.729 5.308 1.00 . A A . 2 SER HG 1 1
7 1498 1 1 2 SER N N 5.740 -0.402 3.165 1.00 . A A . 2 SER N 1 1
7 1499 1 1 2 SER O O 5.195 -0.957 0.579 1.00 . A A . 2 SER O 1 1
7 1500 1 1 2 SER OG O 3.569 -0.020 4.675 1.00 . A A . 2 SER OG 1 1
7 1501 1 1 3 LYS C C 2.001 -3.526 -0.520 1.00 . A A . 3 LYS C 1 1
7 1502 1 1 3 LYS CA C 3.299 -2.741 -0.366 1.00 . A A . 3 LYS CA 1 1
7 1503 1 1 3 LYS CB C 4.476 -3.552 -0.931 1.00 . A A . 3 LYS CB 1 1
7 1504 1 1 3 LYS CD C 5.510 -5.825 -0.884 1.00 . A A . 3 LYS CD 1 1
7 1505 1 1 3 LYS CE C 4.509 -6.704 -1.636 1.00 . A A . 3 LYS CE 1 1
7 1506 1 1 3 LYS CG C 4.756 -4.781 -0.059 1.00 . A A . 3 LYS CG 1 1
7 1507 1 1 3 LYS H H 2.973 -2.820 1.728 1.00 . A A . 3 LYS H 1 1
7 1508 1 1 3 LYS HA H 3.213 -1.825 -0.929 1.00 . A A . 3 LYS HA 1 1
7 1509 1 1 3 LYS HB2 H 4.236 -3.874 -1.934 1.00 . A A . 3 LYS HB2 1 1
7 1510 1 1 3 LYS HB3 H 5.356 -2.927 -0.959 1.00 . A A . 3 LYS HB3 1 1
7 1511 1 1 3 LYS HD2 H 6.156 -5.325 -1.593 1.00 . A A . 3 LYS HD2 1 1
7 1512 1 1 3 LYS HD3 H 6.106 -6.442 -0.228 1.00 . A A . 3 LYS HD3 1 1
7 1513 1 1 3 LYS HE2 H 3.616 -6.135 -1.845 1.00 . A A . 3 LYS HE2 1 1
7 1514 1 1 3 LYS HE3 H 4.949 -7.036 -2.565 1.00 . A A . 3 LYS HE3 1 1
7 1515 1 1 3 LYS HG2 H 5.361 -4.492 0.789 1.00 . A A . 3 LYS HG2 1 1
7 1516 1 1 3 LYS HG3 H 3.826 -5.205 0.288 1.00 . A A . 3 LYS HG3 1 1
7 1517 1 1 3 LYS HZ1 H 4.609 -7.798 0.132 1.00 . A A . 3 LYS HZ1 1 1
7 1518 1 1 3 LYS HZ2 H 4.502 -8.754 -1.268 1.00 . A A . 3 LYS HZ2 1 1
7 1519 1 1 3 LYS HZ3 H 3.129 -7.939 -0.684 1.00 . A A . 3 LYS HZ3 1 1
7 1520 1 1 3 LYS N N 3.529 -2.404 1.035 1.00 . A A . 3 LYS N 1 1
7 1521 1 1 3 LYS NZ N 4.161 -7.888 -0.801 1.00 . A A . 3 LYS NZ 1 1
7 1522 1 1 3 LYS O O 1.990 -4.630 -1.064 1.00 . A A . 3 LYS O 1 1
7 1523 1 1 4 ARG C C -1.443 -2.616 -0.656 1.00 . A A . 4 ARG C 1 1
7 1524 1 1 4 ARG CA C -0.398 -3.587 -0.117 1.00 . A A . 4 ARG CA 1 1
7 1525 1 1 4 ARG CB C -0.823 -4.076 1.269 1.00 . A A . 4 ARG CB 1 1
7 1526 1 1 4 ARG CD C -0.144 -5.791 2.954 1.00 . A A . 4 ARG CD 1 1
7 1527 1 1 4 ARG CG C 0.365 -4.743 1.963 1.00 . A A . 4 ARG CG 1 1
7 1528 1 1 4 ARG CZ C 1.899 -7.083 3.201 1.00 . A A . 4 ARG CZ 1 1
7 1529 1 1 4 ARG H H 0.982 -2.061 0.386 1.00 . A A . 4 ARG H 1 1
7 1530 1 1 4 ARG HA H -0.332 -4.435 -0.781 1.00 . A A . 4 ARG HA 1 1
7 1531 1 1 4 ARG HB2 H -1.160 -3.235 1.858 1.00 . A A . 4 ARG HB2 1 1
7 1532 1 1 4 ARG HB3 H -1.627 -4.789 1.168 1.00 . A A . 4 ARG HB3 1 1
7 1533 1 1 4 ARG HD2 H -0.869 -5.340 3.612 1.00 . A A . 4 ARG HD2 1 1
7 1534 1 1 4 ARG HD3 H -0.610 -6.600 2.409 1.00 . A A . 4 ARG HD3 1 1
7 1535 1 1 4 ARG HE H 1.017 -6.096 4.702 1.00 . A A . 4 ARG HE 1 1
7 1536 1 1 4 ARG HG2 H 0.992 -5.220 1.223 1.00 . A A . 4 ARG HG2 1 1
7 1537 1 1 4 ARG HG3 H 0.937 -3.997 2.494 1.00 . A A . 4 ARG HG3 1 1
7 1538 1 1 4 ARG HH11 H 2.927 -7.308 4.903 1.00 . A A . 4 ARG HH11 1 1
7 1539 1 1 4 ARG HH12 H 3.585 -8.115 3.519 1.00 . A A . 4 ARG HH12 1 1
7 1540 1 1 4 ARG HH21 H 1.086 -7.036 1.371 1.00 . A A . 4 ARG HH21 1 1
7 1541 1 1 4 ARG HH22 H 2.542 -7.961 1.520 1.00 . A A . 4 ARG HH22 1 1
7 1542 1 1 4 ARG N N 0.909 -2.943 -0.035 1.00 . A A . 4 ARG N 1 1
7 1543 1 1 4 ARG NE N 0.963 -6.315 3.748 1.00 . A A . 4 ARG NE 1 1
7 1544 1 1 4 ARG NH1 N 2.881 -7.537 3.932 1.00 . A A . 4 ARG NH1 1 1
7 1545 1 1 4 ARG NH2 N 1.838 -7.384 1.931 1.00 . A A . 4 ARG NH2 1 1
7 1546 1 1 4 ARG O O -1.274 -1.399 -0.573 1.00 . A A . 4 ARG O 1 1
7 1547 1 1 5 PHE C C -4.809 -2.376 -0.825 1.00 . A A . 5 PHE C 1 1
7 1548 1 1 5 PHE CA C -3.596 -2.339 -1.748 1.00 . A A . 5 PHE CA 1 1
7 1549 1 1 5 PHE CB C -3.994 -2.846 -3.136 1.00 . A A . 5 PHE CB 1 1
7 1550 1 1 5 PHE CD1 C -3.097 -5.008 -4.081 1.00 . A A . 5 PHE CD1 1 1
7 1551 1 1 5 PHE CD2 C -1.597 -3.113 -3.872 1.00 . A A . 5 PHE CD2 1 1
7 1552 1 1 5 PHE CE1 C -2.053 -5.775 -4.613 1.00 . A A . 5 PHE CE1 1 1
7 1553 1 1 5 PHE CE2 C -0.555 -3.880 -4.404 1.00 . A A . 5 PHE CE2 1 1
7 1554 1 1 5 PHE CG C -2.869 -3.677 -3.710 1.00 . A A . 5 PHE CG 1 1
7 1555 1 1 5 PHE CZ C -0.782 -5.210 -4.774 1.00 . A A . 5 PHE CZ 1 1
7 1556 1 1 5 PHE H H -2.603 -4.139 -1.236 1.00 . A A . 5 PHE H 1 1
7 1557 1 1 5 PHE HA H -3.251 -1.320 -1.833 1.00 . A A . 5 PHE HA 1 1
7 1558 1 1 5 PHE HB2 H -4.886 -3.449 -3.056 1.00 . A A . 5 PHE HB2 1 1
7 1559 1 1 5 PHE HB3 H -4.185 -2.004 -3.785 1.00 . A A . 5 PHE HB3 1 1
7 1560 1 1 5 PHE HD1 H -4.077 -5.445 -3.957 1.00 . A A . 5 PHE HD1 1 1
7 1561 1 1 5 PHE HD2 H -1.422 -2.086 -3.587 1.00 . A A . 5 PHE HD2 1 1
7 1562 1 1 5 PHE HE1 H -2.228 -6.802 -4.899 1.00 . A A . 5 PHE HE1 1 1
7 1563 1 1 5 PHE HE2 H 0.426 -3.445 -4.529 1.00 . A A . 5 PHE HE2 1 1
7 1564 1 1 5 PHE HZ H 0.024 -5.802 -5.185 1.00 . A A . 5 PHE HZ 1 1
7 1565 1 1 5 PHE N N -2.523 -3.163 -1.202 1.00 . A A . 5 PHE N 1 1
7 1566 1 1 5 PHE O O -5.151 -3.426 -0.281 1.00 . A A . 5 PHE O 1 1
7 1567 1 1 6 ARG C C -7.717 -0.284 -0.441 1.00 . A A . 6 ARG C 1 1
7 1568 1 1 6 ARG CA C -6.642 -1.155 0.200 1.00 . A A . 6 ARG CA 1 1
7 1569 1 1 6 ARG CB C -6.275 -0.592 1.584 1.00 . A A . 6 ARG CB 1 1
7 1570 1 1 6 ARG CD C -6.752 -2.467 3.171 1.00 . A A . 6 ARG CD 1 1
7 1571 1 1 6 ARG CG C -5.650 -1.696 2.442 1.00 . A A . 6 ARG CG 1 1
7 1572 1 1 6 ARG CZ C -6.141 -1.862 5.442 1.00 . A A . 6 ARG CZ 1 1
7 1573 1 1 6 ARG H H -5.150 -0.422 -1.126 1.00 . A A . 6 ARG H 1 1
7 1574 1 1 6 ARG HA H -7.037 -2.153 0.328 1.00 . A A . 6 ARG HA 1 1
7 1575 1 1 6 ARG HB2 H -5.572 0.220 1.476 1.00 . A A . 6 ARG HB2 1 1
7 1576 1 1 6 ARG HB3 H -7.167 -0.229 2.068 1.00 . A A . 6 ARG HB3 1 1
7 1577 1 1 6 ARG HD2 H -7.648 -2.467 2.570 1.00 . A A . 6 ARG HD2 1 1
7 1578 1 1 6 ARG HD3 H -6.429 -3.487 3.327 1.00 . A A . 6 ARG HD3 1 1
7 1579 1 1 6 ARG HE H -7.900 -1.407 4.603 1.00 . A A . 6 ARG HE 1 1
7 1580 1 1 6 ARG HG2 H -5.093 -2.371 1.810 1.00 . A A . 6 ARG HG2 1 1
7 1581 1 1 6 ARG HG3 H -4.985 -1.251 3.167 1.00 . A A . 6 ARG HG3 1 1
7 1582 1 1 6 ARG HH11 H -7.304 -0.851 6.722 1.00 . A A . 6 ARG HH11 1 1
7 1583 1 1 6 ARG HH12 H -5.746 -1.310 7.325 1.00 . A A . 6 ARG HH12 1 1
7 1584 1 1 6 ARG HH21 H -4.775 -2.879 4.389 1.00 . A A . 6 ARG HH21 1 1
7 1585 1 1 6 ARG HH22 H -4.314 -2.457 6.005 1.00 . A A . 6 ARG HH22 1 1
7 1586 1 1 6 ARG N N -5.461 -1.228 -0.658 1.00 . A A . 6 ARG N 1 1
7 1587 1 1 6 ARG NE N -7.036 -1.845 4.459 1.00 . A A . 6 ARG NE 1 1
7 1588 1 1 6 ARG NH1 N -6.418 -1.297 6.585 1.00 . A A . 6 ARG NH1 1 1
7 1589 1 1 6 ARG NH2 N -4.987 -2.445 5.265 1.00 . A A . 6 ARG NH2 1 1
7 1590 1 1 6 ARG O O -7.972 0.833 0.004 1.00 . A A . 6 ARG O 1 1
7 1591 1 1 7 DPR C C -9.233 1.453 -2.216 1.00 . A A . 7 DPR C 1 1
7 1592 1 1 7 DPR CA C -9.419 -0.069 -2.209 1.00 . A A . 7 DPR CA 1 1
7 1593 1 1 7 DPR CB C -9.284 -0.643 -3.617 1.00 . A A . 7 DPR CB 1 1
7 1594 1 1 7 DPR CD C -8.087 -2.103 -2.065 1.00 . A A . 7 DPR CD 1 1
7 1595 1 1 7 DPR CG C -8.799 -2.047 -3.426 1.00 . A A . 7 DPR CG 1 1
7 1596 1 1 7 DPR HA H -10.385 -0.336 -1.816 1.00 . A A . 7 DPR HA 1 1
7 1597 1 1 7 DPR HB2 H -8.561 -0.079 -4.186 1.00 . A A . 7 DPR HB2 1 1
7 1598 1 1 7 DPR HB3 H -10.243 -0.640 -4.116 1.00 . A A . 7 DPR HB3 1 1
7 1599 1 1 7 DPR HD2 H -7.026 -2.252 -2.197 1.00 . A A . 7 DPR HD2 1 1
7 1600 1 1 7 DPR HD3 H -8.508 -2.886 -1.450 1.00 . A A . 7 DPR HD3 1 1
7 1601 1 1 7 DPR HG2 H -8.103 -2.307 -4.209 1.00 . A A . 7 DPR HG2 1 1
7 1602 1 1 7 DPR HG3 H -9.638 -2.729 -3.435 1.00 . A A . 7 DPR HG3 1 1
7 1603 1 1 7 DPR N N -8.343 -0.783 -1.473 1.00 . A A . 7 DPR N 1 1
7 1604 1 1 7 DPR O O -8.528 1.989 -3.072 1.00 . A A . 7 DPR O 1 1
7 1605 1 1 8 PRO C C -8.301 4.130 -1.084 1.00 . A A . 8 PRO C 1 1
7 1606 1 1 8 PRO CA C -9.744 3.651 -1.230 1.00 . A A . 8 PRO CA 1 1
7 1607 1 1 8 PRO CB C -10.574 4.042 0.004 1.00 . A A . 8 PRO CB 1 1
7 1608 1 1 8 PRO CD C -10.717 1.635 -0.228 1.00 . A A . 8 PRO CD 1 1
7 1609 1 1 8 PRO CG C -10.776 2.782 0.780 1.00 . A A . 8 PRO CG 1 1
7 1610 1 1 8 PRO HA H -10.186 4.089 -2.111 1.00 . A A . 8 PRO HA 1 1
7 1611 1 1 8 PRO HB2 H -10.035 4.765 0.600 1.00 . A A . 8 PRO HB2 1 1
7 1612 1 1 8 PRO HB3 H -11.531 4.444 -0.296 1.00 . A A . 8 PRO HB3 1 1
7 1613 1 1 8 PRO HD2 H -10.285 0.753 0.224 1.00 . A A . 8 PRO HD2 1 1
7 1614 1 1 8 PRO HD3 H -11.701 1.420 -0.619 1.00 . A A . 8 PRO HD3 1 1
7 1615 1 1 8 PRO HG2 H -9.991 2.676 1.519 1.00 . A A . 8 PRO HG2 1 1
7 1616 1 1 8 PRO HG3 H -11.741 2.794 1.262 1.00 . A A . 8 PRO HG3 1 1
7 1617 1 1 8 PRO N N -9.852 2.162 -1.298 1.00 . A A . 8 PRO N 1 1
7 1618 1 1 8 PRO O O -7.948 5.204 -1.571 1.00 . A A . 8 PRO O 1 1
7 1619 1 1 9 ILE C C -5.146 2.567 -0.652 1.00 . A A . 9 ILE C 1 1
7 1620 1 1 9 ILE CA C -6.075 3.694 -0.205 1.00 . A A . 9 ILE CA 1 1
7 1621 1 1 9 ILE CB C -5.825 4.005 1.274 1.00 . A A . 9 ILE CB 1 1
7 1622 1 1 9 ILE CD1 C -5.880 2.722 3.416 1.00 . A A . 9 ILE CD1 1 1
7 1623 1 1 9 ILE CG1 C -6.662 3.067 2.147 1.00 . A A . 9 ILE CG1 1 1
7 1624 1 1 9 ILE CG2 C -6.221 5.453 1.564 1.00 . A A . 9 ILE CG2 1 1
7 1625 1 1 9 ILE H H -7.815 2.491 -0.042 1.00 . A A . 9 ILE H 1 1
7 1626 1 1 9 ILE HA H -5.851 4.575 -0.784 1.00 . A A . 9 ILE HA 1 1
7 1627 1 1 9 ILE HB H -4.777 3.868 1.500 1.00 . A A . 9 ILE HB 1 1
7 1628 1 1 9 ILE HD11 H -6.505 2.139 4.077 1.00 . A A . 9 ILE HD11 1 1
7 1629 1 1 9 ILE HD12 H -5.581 3.632 3.912 1.00 . A A . 9 ILE HD12 1 1
7 1630 1 1 9 ILE HD13 H -5.002 2.149 3.153 1.00 . A A . 9 ILE HD13 1 1
7 1631 1 1 9 ILE HG12 H -7.589 3.554 2.415 1.00 . A A . 9 ILE HG12 1 1
7 1632 1 1 9 ILE HG13 H -6.876 2.161 1.602 1.00 . A A . 9 ILE HG13 1 1
7 1633 1 1 9 ILE HG21 H -5.368 6.097 1.411 1.00 . A A . 9 ILE HG21 1 1
7 1634 1 1 9 ILE HG22 H -6.556 5.536 2.588 1.00 . A A . 9 ILE HG22 1 1
7 1635 1 1 9 ILE HG23 H -7.019 5.749 0.899 1.00 . A A . 9 ILE HG23 1 1
7 1636 1 1 9 ILE N N -7.476 3.332 -0.410 1.00 . A A . 9 ILE N 1 1
7 1637 1 1 9 ILE O O -5.495 1.386 -0.568 1.00 . A A . 9 ILE O 1 1
7 1638 1 1 10 ILE C C -1.681 2.114 -0.764 1.00 . A A . 10 ILE C 1 1
7 1639 1 1 10 ILE CA C -2.970 1.972 -1.572 1.00 . A A . 10 ILE CA 1 1
7 1640 1 1 10 ILE CB C -2.684 2.157 -3.070 1.00 . A A . 10 ILE CB 1 1
7 1641 1 1 10 ILE CD1 C -1.341 1.217 -4.957 1.00 . A A . 10 ILE CD1 1 1
7 1642 1 1 10 ILE CG1 C -2.003 0.899 -3.615 1.00 . A A . 10 ILE CG1 1 1
7 1643 1 1 10 ILE CG2 C -1.769 3.364 -3.297 1.00 . A A . 10 ILE CG2 1 1
7 1644 1 1 10 ILE H H -3.742 3.901 -1.156 1.00 . A A . 10 ILE H 1 1
7 1645 1 1 10 ILE HA H -3.364 0.980 -1.416 1.00 . A A . 10 ILE HA 1 1
7 1646 1 1 10 ILE HB H -3.617 2.314 -3.593 1.00 . A A . 10 ILE HB 1 1
7 1647 1 1 10 ILE HD11 H -0.353 1.618 -4.785 1.00 . A A . 10 ILE HD11 1 1
7 1648 1 1 10 ILE HD12 H -1.938 1.943 -5.489 1.00 . A A . 10 ILE HD12 1 1
7 1649 1 1 10 ILE HD13 H -1.267 0.314 -5.544 1.00 . A A . 10 ILE HD13 1 1
7 1650 1 1 10 ILE HG12 H -1.252 0.564 -2.914 1.00 . A A . 10 ILE HG12 1 1
7 1651 1 1 10 ILE HG13 H -2.740 0.122 -3.754 1.00 . A A . 10 ILE HG13 1 1
7 1652 1 1 10 ILE HG21 H -1.864 3.697 -4.320 1.00 . A A . 10 ILE HG21 1 1
7 1653 1 1 10 ILE HG22 H -0.745 3.080 -3.109 1.00 . A A . 10 ILE HG22 1 1
7 1654 1 1 10 ILE HG23 H -2.051 4.165 -2.632 1.00 . A A . 10 ILE HG23 1 1
7 1655 1 1 10 ILE N N -3.958 2.946 -1.120 1.00 . A A . 10 ILE N 1 1
7 1656 1 1 10 ILE O O -1.025 3.155 -0.791 1.00 . A A . 10 ILE O 1 1
7 1657 1 1 11 PHE C C 1.094 0.697 -0.051 1.00 . A A . 11 PHE C 1 1
7 1658 1 1 11 PHE CA C -0.123 1.081 0.784 1.00 . A A . 11 PHE CA 1 1
7 1659 1 1 11 PHE CB C -0.268 0.112 1.962 1.00 . A A . 11 PHE CB 1 1
7 1660 1 1 11 PHE CD1 C -0.466 1.833 3.793 1.00 . A A . 11 PHE CD1 1 1
7 1661 1 1 11 PHE CD2 C -2.335 0.342 3.387 1.00 . A A . 11 PHE CD2 1 1
7 1662 1 1 11 PHE CE1 C -1.182 2.451 4.824 1.00 . A A . 11 PHE CE1 1 1
7 1663 1 1 11 PHE CE2 C -3.051 0.961 4.419 1.00 . A A . 11 PHE CE2 1 1
7 1664 1 1 11 PHE CG C -1.042 0.779 3.074 1.00 . A A . 11 PHE CG 1 1
7 1665 1 1 11 PHE CZ C -2.475 2.015 5.138 1.00 . A A . 11 PHE CZ 1 1
7 1666 1 1 11 PHE H H -1.895 0.258 -0.042 1.00 . A A . 11 PHE H 1 1
7 1667 1 1 11 PHE HA H 0.020 2.079 1.171 1.00 . A A . 11 PHE HA 1 1
7 1668 1 1 11 PHE HB2 H -0.794 -0.774 1.640 1.00 . A A . 11 PHE HB2 1 1
7 1669 1 1 11 PHE HB3 H 0.711 -0.163 2.323 1.00 . A A . 11 PHE HB3 1 1
7 1670 1 1 11 PHE HD1 H 0.532 2.170 3.551 1.00 . A A . 11 PHE HD1 1 1
7 1671 1 1 11 PHE HD2 H -2.781 -0.470 2.832 1.00 . A A . 11 PHE HD2 1 1
7 1672 1 1 11 PHE HE1 H -0.737 3.264 5.379 1.00 . A A . 11 PHE HE1 1 1
7 1673 1 1 11 PHE HE2 H -4.049 0.624 4.661 1.00 . A A . 11 PHE HE2 1 1
7 1674 1 1 11 PHE HZ H -3.026 2.491 5.934 1.00 . A A . 11 PHE HZ 1 1
7 1675 1 1 11 PHE N N -1.330 1.060 -0.034 1.00 . A A . 11 PHE N 1 1
7 1676 1 1 11 PHE O O 1.610 -0.414 0.060 1.00 . A A . 11 PHE O 1 1
7 1677 1 1 12 ASN C C 3.940 2.079 -1.209 1.00 . A A . 12 ASN C 1 1
7 1678 1 1 12 ASN CA C 2.698 1.374 -1.748 1.00 . A A . 12 ASN CA 1 1
7 1679 1 1 12 ASN CB C 2.410 1.866 -3.168 1.00 . A A . 12 ASN CB 1 1
7 1680 1 1 12 ASN CG C 3.713 2.241 -3.864 1.00 . A A . 12 ASN CG 1 1
7 1681 1 1 12 ASN H H 1.090 2.492 -0.939 1.00 . A A . 12 ASN H 1 1
7 1682 1 1 12 ASN HA H 2.886 0.314 -1.782 1.00 . A A . 12 ASN HA 1 1
7 1683 1 1 12 ASN HB2 H 1.916 1.083 -3.725 1.00 . A A . 12 ASN HB2 1 1
7 1684 1 1 12 ASN HB3 H 1.766 2.733 -3.122 1.00 . A A . 12 ASN HB3 1 1
7 1685 1 1 12 ASN HD21 H 4.724 0.705 -3.112 1.00 . A A . 12 ASN HD21 1 1
7 1686 1 1 12 ASN HD22 H 5.615 1.734 -4.135 1.00 . A A . 12 ASN HD22 1 1
7 1687 1 1 12 ASN N N 1.544 1.625 -0.892 1.00 . A A . 12 ASN N 1 1
7 1688 1 1 12 ASN ND2 N 4.772 1.499 -3.690 1.00 . A A . 12 ASN ND2 1 1
7 1689 1 1 12 ASN O O 4.014 3.308 -1.208 1.00 . A A . 12 ASN O 1 1
7 1690 1 1 12 ASN OD1 O 3.768 3.236 -4.587 1.00 . A A . 12 ASN OD1 1 1
7 1691 1 1 13 GLU C C 5.956 2.316 1.215 1.00 . A A . 13 GLU C 1 1
7 1692 1 1 13 GLU CA C 6.152 1.850 -0.223 1.00 . A A . 13 GLU CA 1 1
7 1693 1 1 13 GLU CB C 6.615 3.028 -1.084 1.00 . A A . 13 GLU CB 1 1
7 1694 1 1 13 GLU CD C 8.610 4.501 -1.415 1.00 . A A . 13 GLU CD 1 1
7 1695 1 1 13 GLU CG C 8.144 3.086 -1.091 1.00 . A A . 13 GLU CG 1 1
7 1696 1 1 13 GLU H H 4.799 0.317 -0.786 1.00 . A A . 13 GLU H 1 1
7 1697 1 1 13 GLU HA H 6.914 1.087 -0.241 1.00 . A A . 13 GLU HA 1 1
7 1698 1 1 13 GLU HB2 H 6.255 2.897 -2.095 1.00 . A A . 13 GLU HB2 1 1
7 1699 1 1 13 GLU HB3 H 6.224 3.948 -0.679 1.00 . A A . 13 GLU HB3 1 1
7 1700 1 1 13 GLU HG2 H 8.516 2.798 -0.119 1.00 . A A . 13 GLU HG2 1 1
7 1701 1 1 13 GLU HG3 H 8.525 2.405 -1.838 1.00 . A A . 13 GLU HG3 1 1
7 1702 1 1 13 GLU N N 4.913 1.292 -0.758 1.00 . A A . 13 GLU N 1 1
7 1703 1 1 13 GLU O O 5.108 1.791 1.937 1.00 . A A . 13 GLU O 1 1
7 1704 1 1 13 GLU OE1 O 9.417 4.646 -2.318 1.00 . A A . 13 GLU OE1 1 1
7 1705 1 1 13 GLU OE2 O 8.154 5.419 -0.754 1.00 . A A . 13 GLU OE2 1 1
7 1706 1 1 14 ARG C C 6.737 2.678 3.992 1.00 . A A . 14 ARG C 1 1
7 1707 1 1 14 ARG CA C 6.651 3.821 2.986 1.00 . A A . 14 ARG CA 1 1
7 1708 1 1 14 ARG CB C 5.327 4.571 3.166 1.00 . A A . 14 ARG CB 1 1
7 1709 1 1 14 ARG CD C 4.700 6.575 4.525 1.00 . A A . 14 ARG CD 1 1
7 1710 1 1 14 ARG CG C 5.246 5.147 4.583 1.00 . A A . 14 ARG CG 1 1
7 1711 1 1 14 ARG CZ C 2.509 7.565 4.174 1.00 . A A . 14 ARG CZ 1 1
7 1712 1 1 14 ARG H H 7.408 3.679 1.012 1.00 . A A . 14 ARG H 1 1
7 1713 1 1 14 ARG HA H 7.468 4.505 3.158 1.00 . A A . 14 ARG HA 1 1
7 1714 1 1 14 ARG HB2 H 5.269 5.375 2.447 1.00 . A A . 14 ARG HB2 1 1
7 1715 1 1 14 ARG HB3 H 4.504 3.889 3.011 1.00 . A A . 14 ARG HB3 1 1
7 1716 1 1 14 ARG HD2 H 4.641 6.976 5.524 1.00 . A A . 14 ARG HD2 1 1
7 1717 1 1 14 ARG HD3 H 5.366 7.188 3.934 1.00 . A A . 14 ARG HD3 1 1
7 1718 1 1 14 ARG HE H 3.107 5.853 3.327 1.00 . A A . 14 ARG HE 1 1
7 1719 1 1 14 ARG HG2 H 4.588 4.534 5.182 1.00 . A A . 14 ARG HG2 1 1
7 1720 1 1 14 ARG HG3 H 6.230 5.158 5.026 1.00 . A A . 14 ARG HG3 1 1
7 1721 1 1 14 ARG HH11 H 1.066 6.797 3.019 1.00 . A A . 14 ARG HH11 1 1
7 1722 1 1 14 ARG HH12 H 0.677 8.286 3.815 1.00 . A A . 14 ARG HH12 1 1
7 1723 1 1 14 ARG HH21 H 3.757 8.557 5.386 1.00 . A A . 14 ARG HH21 1 1
7 1724 1 1 14 ARG HH22 H 2.200 9.282 5.154 1.00 . A A . 14 ARG HH22 1 1
7 1725 1 1 14 ARG N N 6.747 3.300 1.628 1.00 . A A . 14 ARG N 1 1
7 1726 1 1 14 ARG NE N 3.370 6.583 3.925 1.00 . A A . 14 ARG NE 1 1
7 1727 1 1 14 ARG NH1 N 1.325 7.548 3.626 1.00 . A A . 14 ARG NH1 1 1
7 1728 1 1 14 ARG NH2 N 2.849 8.544 4.967 1.00 . A A . 14 ARG NH2 1 1
7 1729 1 1 14 ARG O O 6.181 2.754 5.087 1.00 . A A . 14 ARG O 1 1
8 1730 1 1 1 GLY C C 7.822 -2.531 2.326 1.00 . A A . 1 GLY C 1 1
8 1731 1 1 1 GLY CA C 9.266 -2.145 2.023 1.00 . A A . 1 GLY CA 1 1
8 1732 1 1 1 GLY H1 H 9.139 -1.206 0.128 1.00 . A A . 1 GLY H1 1 1
8 1733 1 1 1 GLY HA2 H 9.782 -2.997 1.603 1.00 . A A . 1 GLY HA2 1 1
8 1734 1 1 1 GLY HA3 H 9.753 -1.854 2.942 1.00 . A A . 1 GLY HA3 1 1
8 1735 1 1 1 GLY N N 9.324 -1.037 1.076 1.00 . A A . 1 GLY N 1 1
8 1736 1 1 1 GLY O O 7.566 -3.506 3.031 1.00 . A A . 1 GLY O 1 1
8 1737 1 1 2 SER C C 4.693 -1.922 0.694 1.00 . A A . 2 SER C 1 1
8 1738 1 1 2 SER CA C 5.466 -2.028 2.005 1.00 . A A . 2 SER CA 1 1
8 1739 1 1 2 SER CB C 4.896 -1.035 3.018 1.00 . A A . 2 SER CB 1 1
8 1740 1 1 2 SER H H 7.147 -0.995 1.233 1.00 . A A . 2 SER H 1 1
8 1741 1 1 2 SER HA H 5.355 -3.028 2.396 1.00 . A A . 2 SER HA 1 1
8 1742 1 1 2 SER HB2 H 5.637 -0.290 3.250 1.00 . A A . 2 SER HB2 1 1
8 1743 1 1 2 SER HB3 H 4.023 -0.554 2.596 1.00 . A A . 2 SER HB3 1 1
8 1744 1 1 2 SER HG H 4.744 -2.660 4.078 1.00 . A A . 2 SER HG 1 1
8 1745 1 1 2 SER N N 6.884 -1.759 1.786 1.00 . A A . 2 SER N 1 1
8 1746 1 1 2 SER O O 4.442 -0.823 0.198 1.00 . A A . 2 SER O 1 1
8 1747 1 1 2 SER OG O 4.542 -1.730 4.207 1.00 . A A . 2 SER OG 1 1
8 1748 1 1 3 LYS C C 2.227 -3.802 -0.913 1.00 . A A . 3 LYS C 1 1
8 1749 1 1 3 LYS CA C 3.574 -3.114 -1.113 1.00 . A A . 3 LYS CA 1 1
8 1750 1 1 3 LYS CB C 4.379 -3.865 -2.175 1.00 . A A . 3 LYS CB 1 1
8 1751 1 1 3 LYS CD C 4.464 -4.266 -4.640 1.00 . A A . 3 LYS CD 1 1
8 1752 1 1 3 LYS CE C 5.289 -5.528 -4.383 1.00 . A A . 3 LYS CE 1 1
8 1753 1 1 3 LYS CG C 3.542 -4.006 -3.447 1.00 . A A . 3 LYS CG 1 1
8 1754 1 1 3 LYS H H 4.550 -3.916 0.587 1.00 . A A . 3 LYS H 1 1
8 1755 1 1 3 LYS HA H 3.403 -2.104 -1.455 1.00 . A A . 3 LYS HA 1 1
8 1756 1 1 3 LYS HB2 H 5.283 -3.315 -2.396 1.00 . A A . 3 LYS HB2 1 1
8 1757 1 1 3 LYS HB3 H 4.637 -4.846 -1.805 1.00 . A A . 3 LYS HB3 1 1
8 1758 1 1 3 LYS HD2 H 3.869 -4.399 -5.532 1.00 . A A . 3 LYS HD2 1 1
8 1759 1 1 3 LYS HD3 H 5.128 -3.425 -4.772 1.00 . A A . 3 LYS HD3 1 1
8 1760 1 1 3 LYS HE2 H 6.120 -5.290 -3.736 1.00 . A A . 3 LYS HE2 1 1
8 1761 1 1 3 LYS HE3 H 4.668 -6.274 -3.910 1.00 . A A . 3 LYS HE3 1 1
8 1762 1 1 3 LYS HG2 H 2.854 -4.833 -3.336 1.00 . A A . 3 LYS HG2 1 1
8 1763 1 1 3 LYS HG3 H 2.987 -3.096 -3.615 1.00 . A A . 3 LYS HG3 1 1
8 1764 1 1 3 LYS HZ1 H 6.826 -5.882 -5.743 1.00 . A A . 3 LYS HZ1 1 1
8 1765 1 1 3 LYS HZ2 H 5.318 -5.579 -6.465 1.00 . A A . 3 LYS HZ2 1 1
8 1766 1 1 3 LYS HZ3 H 5.625 -7.080 -5.730 1.00 . A A . 3 LYS HZ3 1 1
8 1767 1 1 3 LYS N N 4.319 -3.075 0.142 1.00 . A A . 3 LYS N 1 1
8 1768 1 1 3 LYS NZ N 5.803 -6.058 -5.678 1.00 . A A . 3 LYS NZ 1 1
8 1769 1 1 3 LYS O O 2.102 -5.011 -1.107 1.00 . A A . 3 LYS O 1 1
8 1770 1 1 4 ARG C C -1.169 -2.648 -0.906 1.00 . A A . 4 ARG C 1 1
8 1771 1 1 4 ARG CA C -0.112 -3.562 -0.295 1.00 . A A . 4 ARG CA 1 1
8 1772 1 1 4 ARG CB C -0.366 -3.707 1.209 1.00 . A A . 4 ARG CB 1 1
8 1773 1 1 4 ARG CD C -0.186 -6.191 1.458 1.00 . A A . 4 ARG CD 1 1
8 1774 1 1 4 ARG CG C -1.144 -4.997 1.480 1.00 . A A . 4 ARG CG 1 1
8 1775 1 1 4 ARG CZ C -0.600 -7.384 3.533 1.00 . A A . 4 ARG CZ 1 1
8 1776 1 1 4 ARG H H 1.385 -2.066 -0.382 1.00 . A A . 4 ARG H 1 1
8 1777 1 1 4 ARG HA H -0.179 -4.536 -0.756 1.00 . A A . 4 ARG HA 1 1
8 1778 1 1 4 ARG HB2 H 0.580 -3.738 1.732 1.00 . A A . 4 ARG HB2 1 1
8 1779 1 1 4 ARG HB3 H -0.941 -2.863 1.558 1.00 . A A . 4 ARG HB3 1 1
8 1780 1 1 4 ARG HD2 H -0.666 -7.025 0.970 1.00 . A A . 4 ARG HD2 1 1
8 1781 1 1 4 ARG HD3 H 0.706 -5.925 0.910 1.00 . A A . 4 ARG HD3 1 1
8 1782 1 1 4 ARG HE H 1.003 -6.228 3.212 1.00 . A A . 4 ARG HE 1 1
8 1783 1 1 4 ARG HG2 H -1.616 -4.933 2.450 1.00 . A A . 4 ARG HG2 1 1
8 1784 1 1 4 ARG HG3 H -1.899 -5.129 0.721 1.00 . A A . 4 ARG HG3 1 1
8 1785 1 1 4 ARG HH11 H 0.593 -7.355 5.141 1.00 . A A . 4 ARG HH11 1 1
8 1786 1 1 4 ARG HH12 H -0.837 -8.322 5.286 1.00 . A A . 4 ARG HH12 1 1
8 1787 1 1 4 ARG HH21 H -1.971 -7.598 2.091 1.00 . A A . 4 ARG HH21 1 1
8 1788 1 1 4 ARG HH22 H -2.287 -8.460 3.559 1.00 . A A . 4 ARG HH22 1 1
8 1789 1 1 4 ARG N N 1.224 -3.022 -0.521 1.00 . A A . 4 ARG N 1 1
8 1790 1 1 4 ARG NE N 0.174 -6.574 2.819 1.00 . A A . 4 ARG NE 1 1
8 1791 1 1 4 ARG NH1 N -0.254 -7.713 4.747 1.00 . A A . 4 ARG NH1 1 1
8 1792 1 1 4 ARG NH2 N -1.706 -7.850 3.021 1.00 . A A . 4 ARG NH2 1 1
8 1793 1 1 4 ARG O O -0.856 -1.568 -1.408 1.00 . A A . 4 ARG O 1 1
8 1794 1 1 5 PHE C C -4.722 -2.339 -0.470 1.00 . A A . 5 PHE C 1 1
8 1795 1 1 5 PHE CA C -3.521 -2.301 -1.408 1.00 . A A . 5 PHE CA 1 1
8 1796 1 1 5 PHE CB C -3.922 -2.851 -2.779 1.00 . A A . 5 PHE CB 1 1
8 1797 1 1 5 PHE CD1 C -3.123 -5.182 -3.312 1.00 . A A . 5 PHE CD1 1 1
8 1798 1 1 5 PHE CD2 C -1.614 -3.319 -3.676 1.00 . A A . 5 PHE CD2 1 1
8 1799 1 1 5 PHE CE1 C -2.138 -6.069 -3.764 1.00 . A A . 5 PHE CE1 1 1
8 1800 1 1 5 PHE CE2 C -0.629 -4.205 -4.128 1.00 . A A . 5 PHE CE2 1 1
8 1801 1 1 5 PHE CG C -2.861 -3.808 -3.267 1.00 . A A . 5 PHE CG 1 1
8 1802 1 1 5 PHE CZ C -0.891 -5.579 -4.172 1.00 . A A . 5 PHE CZ 1 1
8 1803 1 1 5 PHE H H -2.612 -3.954 -0.445 1.00 . A A . 5 PHE H 1 1
8 1804 1 1 5 PHE HA H -3.199 -1.279 -1.524 1.00 . A A . 5 PHE HA 1 1
8 1805 1 1 5 PHE HB2 H -4.866 -3.370 -2.695 1.00 . A A . 5 PHE HB2 1 1
8 1806 1 1 5 PHE HB3 H -4.020 -2.035 -3.479 1.00 . A A . 5 PHE HB3 1 1
8 1807 1 1 5 PHE HD1 H -4.084 -5.559 -2.997 1.00 . A A . 5 PHE HD1 1 1
8 1808 1 1 5 PHE HD2 H -1.412 -2.258 -3.642 1.00 . A A . 5 PHE HD2 1 1
8 1809 1 1 5 PHE HE1 H -2.340 -7.128 -3.799 1.00 . A A . 5 PHE HE1 1 1
8 1810 1 1 5 PHE HE2 H 0.332 -3.828 -4.443 1.00 . A A . 5 PHE HE2 1 1
8 1811 1 1 5 PHE HZ H -0.131 -6.262 -4.521 1.00 . A A . 5 PHE HZ 1 1
8 1812 1 1 5 PHE N N -2.422 -3.087 -0.858 1.00 . A A . 5 PHE N 1 1
8 1813 1 1 5 PHE O O -5.045 -3.385 0.091 1.00 . A A . 5 PHE O 1 1
8 1814 1 1 6 ARG C C -7.659 -0.274 -0.075 1.00 . A A . 6 ARG C 1 1
8 1815 1 1 6 ARG CA C -6.560 -1.125 0.557 1.00 . A A . 6 ARG CA 1 1
8 1816 1 1 6 ARG CB C -6.181 -0.536 1.927 1.00 . A A . 6 ARG CB 1 1
8 1817 1 1 6 ARG CD C -6.564 -2.410 3.542 1.00 . A A . 6 ARG CD 1 1
8 1818 1 1 6 ARG CG C -5.504 -1.609 2.783 1.00 . A A . 6 ARG CG 1 1
8 1819 1 1 6 ARG CZ C -5.920 -1.785 5.799 1.00 . A A . 6 ARG CZ 1 1
8 1820 1 1 6 ARG H H -5.090 -0.394 -0.798 1.00 . A A . 6 ARG H 1 1
8 1821 1 1 6 ARG HA H -6.940 -2.125 0.705 1.00 . A A . 6 ARG HA 1 1
8 1822 1 1 6 ARG HB2 H -5.508 0.297 1.794 1.00 . A A . 6 ARG HB2 1 1
8 1823 1 1 6 ARG HB3 H -7.074 -0.195 2.427 1.00 . A A . 6 ARG HB3 1 1
8 1824 1 1 6 ARG HD2 H -7.474 -2.439 2.964 1.00 . A A . 6 ARG HD2 1 1
8 1825 1 1 6 ARG HD3 H -6.207 -3.418 3.695 1.00 . A A . 6 ARG HD3 1 1
8 1826 1 1 6 ARG HE H -7.705 -1.371 4.994 1.00 . A A . 6 ARG HE 1 1
8 1827 1 1 6 ARG HG2 H -4.936 -2.272 2.148 1.00 . A A . 6 ARG HG2 1 1
8 1828 1 1 6 ARG HG3 H -4.840 -1.136 3.491 1.00 . A A . 6 ARG HG3 1 1
8 1829 1 1 6 ARG HH11 H -7.077 -0.797 7.100 1.00 . A A . 6 ARG HH11 1 1
8 1830 1 1 6 ARG HH12 H -5.496 -1.220 7.671 1.00 . A A . 6 ARG HH12 1 1
8 1831 1 1 6 ARG HH21 H -4.554 -2.773 4.717 1.00 . A A . 6 ARG HH21 1 1
8 1832 1 1 6 ARG HH22 H -4.069 -2.338 6.323 1.00 . A A . 6 ARG HH22 1 1
8 1833 1 1 6 ARG N N -5.387 -1.196 -0.313 1.00 . A A . 6 ARG N 1 1
8 1834 1 1 6 ARG NE N -6.835 -1.791 4.834 1.00 . A A . 6 ARG NE 1 1
8 1835 1 1 6 ARG NH1 N -6.184 -1.223 6.946 1.00 . A A . 6 ARG NH1 1 1
8 1836 1 1 6 ARG NH2 N -4.757 -2.342 5.597 1.00 . A A . 6 ARG NH2 1 1
8 1837 1 1 6 ARG O O -7.991 0.797 0.433 1.00 . A A . 6 ARG O 1 1
8 1838 1 1 7 DPR C C -9.213 1.504 -1.750 1.00 . A A . 7 DPR C 1 1
8 1839 1 1 7 DPR CA C -9.316 -0.020 -1.884 1.00 . A A . 7 DPR CA 1 1
8 1840 1 1 7 DPR CB C -9.092 -0.464 -3.325 1.00 . A A . 7 DPR CB 1 1
8 1841 1 1 7 DPR CD C -7.894 -1.995 -1.849 1.00 . A A . 7 DPR CD 1 1
8 1842 1 1 7 DPR CG C -8.580 -1.867 -3.219 1.00 . A A . 7 DPR CG 1 1
8 1843 1 1 7 DPR HA H -10.274 -0.376 -1.555 1.00 . A A . 7 DPR HA 1 1
8 1844 1 1 7 DPR HB2 H -8.355 0.162 -3.803 1.00 . A A . 7 DPR HB2 1 1
8 1845 1 1 7 DPR HB3 H -10.023 -0.440 -3.874 1.00 . A A . 7 DPR HB3 1 1
8 1846 1 1 7 DPR HD2 H -6.829 -2.085 -1.972 1.00 . A A . 7 DPR HD2 1 1
8 1847 1 1 7 DPR HD3 H -8.290 -2.842 -1.306 1.00 . A A . 7 DPR HD3 1 1
8 1848 1 1 7 DPR HG2 H -7.865 -2.061 -4.002 1.00 . A A . 7 DPR HG2 1 1
8 1849 1 1 7 DPR HG3 H -9.405 -2.564 -3.289 1.00 . A A . 7 DPR HG3 1 1
8 1850 1 1 7 DPR N N -8.227 -0.735 -1.165 1.00 . A A . 7 DPR N 1 1
8 1851 1 1 7 DPR O O -8.475 2.144 -2.498 1.00 . A A . 7 DPR O 1 1
8 1852 1 1 8 PRO C C -8.478 4.134 -0.703 1.00 . A A . 8 PRO C 1 1
8 1853 1 1 8 PRO CA C -9.893 3.571 -0.608 1.00 . A A . 8 PRO CA 1 1
8 1854 1 1 8 PRO CB C -10.448 3.753 0.807 1.00 . A A . 8 PRO CB 1 1
8 1855 1 1 8 PRO CD C -10.848 1.440 0.130 1.00 . A A . 8 PRO CD 1 1
8 1856 1 1 8 PRO CG C -11.322 2.570 1.059 1.00 . A A . 8 PRO CG 1 1
8 1857 1 1 8 PRO HA H -10.539 4.064 -1.315 1.00 . A A . 8 PRO HA 1 1
8 1858 1 1 8 PRO HB2 H -9.638 3.780 1.523 1.00 . A A . 8 PRO HB2 1 1
8 1859 1 1 8 PRO HB3 H -11.031 4.659 0.867 1.00 . A A . 8 PRO HB3 1 1
8 1860 1 1 8 PRO HD2 H -10.330 0.676 0.695 1.00 . A A . 8 PRO HD2 1 1
8 1861 1 1 8 PRO HD3 H -11.688 1.015 -0.399 1.00 . A A . 8 PRO HD3 1 1
8 1862 1 1 8 PRO HG2 H -11.233 2.264 2.095 1.00 . A A . 8 PRO HG2 1 1
8 1863 1 1 8 PRO HG3 H -12.349 2.818 0.837 1.00 . A A . 8 PRO HG3 1 1
8 1864 1 1 8 PRO N N -9.930 2.098 -0.818 1.00 . A A . 8 PRO N 1 1
8 1865 1 1 8 PRO O O -8.290 5.304 -1.031 1.00 . A A . 8 PRO O 1 1
8 1866 1 1 9 ILE C C -5.161 2.617 -0.871 1.00 . A A . 9 ILE C 1 1
8 1867 1 1 9 ILE CA C -6.096 3.748 -0.453 1.00 . A A . 9 ILE CA 1 1
8 1868 1 1 9 ILE CB C -5.673 4.274 0.921 1.00 . A A . 9 ILE CB 1 1
8 1869 1 1 9 ILE CD1 C -5.274 3.237 3.159 1.00 . A A . 9 ILE CD1 1 1
8 1870 1 1 9 ILE CG1 C -6.276 3.388 2.013 1.00 . A A . 9 ILE CG1 1 1
8 1871 1 1 9 ILE CG2 C -6.171 5.710 1.099 1.00 . A A . 9 ILE CG2 1 1
8 1872 1 1 9 ILE H H -7.686 2.378 -0.141 1.00 . A A . 9 ILE H 1 1
8 1873 1 1 9 ILE HA H -6.015 4.550 -1.171 1.00 . A A . 9 ILE HA 1 1
8 1874 1 1 9 ILE HB H -4.595 4.256 0.996 1.00 . A A . 9 ILE HB 1 1
8 1875 1 1 9 ILE HD11 H -4.458 2.604 2.844 1.00 . A A . 9 ILE HD11 1 1
8 1876 1 1 9 ILE HD12 H -5.766 2.792 4.012 1.00 . A A . 9 ILE HD12 1 1
8 1877 1 1 9 ILE HD13 H -4.890 4.209 3.432 1.00 . A A . 9 ILE HD13 1 1
8 1878 1 1 9 ILE HG12 H -7.183 3.841 2.385 1.00 . A A . 9 ILE HG12 1 1
8 1879 1 1 9 ILE HG13 H -6.500 2.413 1.606 1.00 . A A . 9 ILE HG13 1 1
8 1880 1 1 9 ILE HG21 H -5.755 6.334 0.323 1.00 . A A . 9 ILE HG21 1 1
8 1881 1 1 9 ILE HG22 H -5.860 6.080 2.065 1.00 . A A . 9 ILE HG22 1 1
8 1882 1 1 9 ILE HG23 H -7.248 5.727 1.037 1.00 . A A . 9 ILE HG23 1 1
8 1883 1 1 9 ILE N N -7.484 3.299 -0.405 1.00 . A A . 9 ILE N 1 1
8 1884 1 1 9 ILE O O -5.392 1.448 -0.552 1.00 . A A . 9 ILE O 1 1
8 1885 1 1 10 ILE C C -1.841 2.113 -1.187 1.00 . A A . 10 ILE C 1 1
8 1886 1 1 10 ILE CA C -3.110 2.007 -2.031 1.00 . A A . 10 ILE CA 1 1
8 1887 1 1 10 ILE CB C -2.784 2.228 -3.516 1.00 . A A . 10 ILE CB 1 1
8 1888 1 1 10 ILE CD1 C -0.441 3.043 -3.883 1.00 . A A . 10 ILE CD1 1 1
8 1889 1 1 10 ILE CG1 C -1.899 3.471 -3.693 1.00 . A A . 10 ILE CG1 1 1
8 1890 1 1 10 ILE CG2 C -4.085 2.426 -4.294 1.00 . A A . 10 ILE CG2 1 1
8 1891 1 1 10 ILE H H -3.966 3.930 -1.792 1.00 . A A . 10 ILE H 1 1
8 1892 1 1 10 ILE HA H -3.523 1.016 -1.911 1.00 . A A . 10 ILE HA 1 1
8 1893 1 1 10 ILE HB H -2.268 1.360 -3.901 1.00 . A A . 10 ILE HB 1 1
8 1894 1 1 10 ILE HD11 H 0.209 3.880 -3.676 1.00 . A A . 10 ILE HD11 1 1
8 1895 1 1 10 ILE HD12 H -0.293 2.717 -4.903 1.00 . A A . 10 ILE HD12 1 1
8 1896 1 1 10 ILE HD13 H -0.209 2.233 -3.210 1.00 . A A . 10 ILE HD13 1 1
8 1897 1 1 10 ILE HG12 H -2.226 4.020 -4.564 1.00 . A A . 10 ILE HG12 1 1
8 1898 1 1 10 ILE HG13 H -1.976 4.105 -2.825 1.00 . A A . 10 ILE HG13 1 1
8 1899 1 1 10 ILE HG21 H -4.512 3.387 -4.044 1.00 . A A . 10 ILE HG21 1 1
8 1900 1 1 10 ILE HG22 H -4.782 1.644 -4.033 1.00 . A A . 10 ILE HG22 1 1
8 1901 1 1 10 ILE HG23 H -3.880 2.387 -5.353 1.00 . A A . 10 ILE HG23 1 1
8 1902 1 1 10 ILE N N -4.095 2.983 -1.578 1.00 . A A . 10 ILE N 1 1
8 1903 1 1 10 ILE O O -1.498 3.195 -0.708 1.00 . A A . 10 ILE O 1 1
8 1904 1 1 11 PHE C C 1.262 0.573 -1.074 1.00 . A A . 11 PHE C 1 1
8 1905 1 1 11 PHE CA C 0.068 0.964 -0.211 1.00 . A A . 11 PHE CA 1 1
8 1906 1 1 11 PHE CB C -0.084 -0.031 0.941 1.00 . A A . 11 PHE CB 1 1
8 1907 1 1 11 PHE CD1 C 0.825 1.369 2.829 1.00 . A A . 11 PHE CD1 1 1
8 1908 1 1 11 PHE CD2 C -1.525 0.768 2.849 1.00 . A A . 11 PHE CD2 1 1
8 1909 1 1 11 PHE CE1 C 0.656 2.067 4.032 1.00 . A A . 11 PHE CE1 1 1
8 1910 1 1 11 PHE CE2 C -1.694 1.465 4.051 1.00 . A A . 11 PHE CE2 1 1
8 1911 1 1 11 PHE CG C -0.265 0.720 2.238 1.00 . A A . 11 PHE CG 1 1
8 1912 1 1 11 PHE CZ C -0.604 2.115 4.643 1.00 . A A . 11 PHE CZ 1 1
8 1913 1 1 11 PHE H H -1.481 0.158 -1.407 1.00 . A A . 11 PHE H 1 1
8 1914 1 1 11 PHE HA H 0.243 1.947 0.201 1.00 . A A . 11 PHE HA 1 1
8 1915 1 1 11 PHE HB2 H -0.948 -0.656 0.765 1.00 . A A . 11 PHE HB2 1 1
8 1916 1 1 11 PHE HB3 H 0.800 -0.648 1.004 1.00 . A A . 11 PHE HB3 1 1
8 1917 1 1 11 PHE HD1 H 1.795 1.332 2.358 1.00 . A A . 11 PHE HD1 1 1
8 1918 1 1 11 PHE HD2 H -2.367 0.267 2.392 1.00 . A A . 11 PHE HD2 1 1
8 1919 1 1 11 PHE HE1 H 1.497 2.568 4.488 1.00 . A A . 11 PHE HE1 1 1
8 1920 1 1 11 PHE HE2 H -2.664 1.503 4.522 1.00 . A A . 11 PHE HE2 1 1
8 1921 1 1 11 PHE HZ H -0.733 2.653 5.570 1.00 . A A . 11 PHE HZ 1 1
8 1922 1 1 11 PHE N N -1.156 0.989 -1.005 1.00 . A A . 11 PHE N 1 1
8 1923 1 1 11 PHE O O 1.427 -0.593 -1.432 1.00 . A A . 11 PHE O 1 1
8 1924 1 1 12 ASN C C 4.474 2.059 -1.676 1.00 . A A . 12 ASN C 1 1
8 1925 1 1 12 ASN CA C 3.268 1.307 -2.231 1.00 . A A . 12 ASN CA 1 1
8 1926 1 1 12 ASN CB C 3.000 1.756 -3.668 1.00 . A A . 12 ASN CB 1 1
8 1927 1 1 12 ASN CG C 4.272 1.594 -4.507 1.00 . A A . 12 ASN CG 1 1
8 1928 1 1 12 ASN H H 1.908 2.466 -1.095 1.00 . A A . 12 ASN H 1 1
8 1929 1 1 12 ASN HA H 3.480 0.249 -2.229 1.00 . A A . 12 ASN HA 1 1
8 1930 1 1 12 ASN HB2 H 2.205 1.151 -4.085 1.00 . A A . 12 ASN HB2 1 1
8 1931 1 1 12 ASN HB3 H 2.698 2.794 -3.662 1.00 . A A . 12 ASN HB3 1 1
8 1932 1 1 12 ASN HD21 H 3.483 2.307 -6.205 1.00 . A A . 12 ASN HD21 1 1
8 1933 1 1 12 ASN HD22 H 5.112 1.829 -6.295 1.00 . A A . 12 ASN HD22 1 1
8 1934 1 1 12 ASN N N 2.091 1.557 -1.408 1.00 . A A . 12 ASN N 1 1
8 1935 1 1 12 ASN ND2 N 4.287 1.939 -5.774 1.00 . A A . 12 ASN ND2 1 1
8 1936 1 1 12 ASN O O 5.026 2.938 -2.338 1.00 . A A . 12 ASN O 1 1
8 1937 1 1 12 ASN OD1 O 5.290 1.134 -3.990 1.00 . A A . 12 ASN OD1 1 1
8 1938 1 1 13 GLU C C 7.242 1.453 0.143 1.00 . A A . 13 GLU C 1 1
8 1939 1 1 13 GLU CA C 6.014 2.359 0.179 1.00 . A A . 13 GLU CA 1 1
8 1940 1 1 13 GLU CB C 5.674 2.702 1.630 1.00 . A A . 13 GLU CB 1 1
8 1941 1 1 13 GLU CD C 4.709 4.846 2.485 1.00 . A A . 13 GLU CD 1 1
8 1942 1 1 13 GLU CG C 4.430 3.591 1.666 1.00 . A A . 13 GLU CG 1 1
8 1943 1 1 13 GLU H H 4.393 1.002 0.022 1.00 . A A . 13 GLU H 1 1
8 1944 1 1 13 GLU HA H 6.238 3.272 -0.350 1.00 . A A . 13 GLU HA 1 1
8 1945 1 1 13 GLU HB2 H 5.484 1.792 2.181 1.00 . A A . 13 GLU HB2 1 1
8 1946 1 1 13 GLU HB3 H 6.502 3.229 2.080 1.00 . A A . 13 GLU HB3 1 1
8 1947 1 1 13 GLU HG2 H 4.161 3.872 0.659 1.00 . A A . 13 GLU HG2 1 1
8 1948 1 1 13 GLU HG3 H 3.613 3.045 2.116 1.00 . A A . 13 GLU HG3 1 1
8 1949 1 1 13 GLU N N 4.874 1.708 -0.458 1.00 . A A . 13 GLU N 1 1
8 1950 1 1 13 GLU O O 7.134 0.254 -0.112 1.00 . A A . 13 GLU O 1 1
8 1951 1 1 13 GLU OE1 O 5.334 4.724 3.526 1.00 . A A . 13 GLU OE1 1 1
8 1952 1 1 13 GLU OE2 O 4.294 5.912 2.059 1.00 . A A . 13 GLU OE2 1 1
8 1953 1 1 14 ARG C C 9.622 0.197 1.476 1.00 . A A . 14 ARG C 1 1
8 1954 1 1 14 ARG CA C 9.652 1.275 0.396 1.00 . A A . 14 ARG CA 1 1
8 1955 1 1 14 ARG CB C 10.841 2.210 0.641 1.00 . A A . 14 ARG CB 1 1
8 1956 1 1 14 ARG CD C 13.327 2.272 0.878 1.00 . A A . 14 ARG CD 1 1
8 1957 1 1 14 ARG CG C 12.144 1.471 0.333 1.00 . A A . 14 ARG CG 1 1
8 1958 1 1 14 ARG CZ C 13.571 4.388 2.045 1.00 . A A . 14 ARG CZ 1 1
8 1959 1 1 14 ARG H H 8.430 2.997 0.597 1.00 . A A . 14 ARG H 1 1
8 1960 1 1 14 ARG HA H 9.772 0.806 -0.569 1.00 . A A . 14 ARG HA 1 1
8 1961 1 1 14 ARG HB2 H 10.757 3.074 -0.002 1.00 . A A . 14 ARG HB2 1 1
8 1962 1 1 14 ARG HB3 H 10.844 2.526 1.673 1.00 . A A . 14 ARG HB3 1 1
8 1963 1 1 14 ARG HD2 H 13.680 1.815 1.789 1.00 . A A . 14 ARG HD2 1 1
8 1964 1 1 14 ARG HD3 H 14.124 2.275 0.148 1.00 . A A . 14 ARG HD3 1 1
8 1965 1 1 14 ARG HE H 12.151 4.025 0.682 1.00 . A A . 14 ARG HE 1 1
8 1966 1 1 14 ARG HG2 H 12.124 0.496 0.798 1.00 . A A . 14 ARG HG2 1 1
8 1967 1 1 14 ARG HG3 H 12.251 1.358 -0.735 1.00 . A A . 14 ARG HG3 1 1
8 1968 1 1 14 ARG HH11 H 12.400 5.992 1.790 1.00 . A A . 14 ARG HH11 1 1
8 1969 1 1 14 ARG HH12 H 13.675 6.173 2.947 1.00 . A A . 14 ARG HH12 1 1
8 1970 1 1 14 ARG HH21 H 14.893 2.957 2.505 1.00 . A A . 14 ARG HH21 1 1
8 1971 1 1 14 ARG HH22 H 15.087 4.454 3.352 1.00 . A A . 14 ARG HH22 1 1
8 1972 1 1 14 ARG N N 8.407 2.038 0.401 1.00 . A A . 14 ARG N 1 1
8 1973 1 1 14 ARG NE N 12.919 3.645 1.157 1.00 . A A . 14 ARG NE 1 1
8 1974 1 1 14 ARG NH1 N 13.186 5.614 2.279 1.00 . A A . 14 ARG NH1 1 1
8 1975 1 1 14 ARG NH2 N 14.597 3.895 2.684 1.00 . A A . 14 ARG NH2 1 1
8 1976 1 1 14 ARG O O 9.864 0.478 2.650 1.00 . A A . 14 ARG O 1 1
9 1977 1 1 1 GLY C C 7.470 -1.559 2.706 1.00 . A A . 1 GLY C 1 1
9 1978 1 1 1 GLY CA C 8.642 -0.581 2.689 1.00 . A A . 1 GLY CA 1 1
9 1979 1 1 1 GLY H1 H 8.238 0.962 1.292 1.00 . A A . 1 GLY H1 1 1
9 1980 1 1 1 GLY HA2 H 9.402 -0.949 2.015 1.00 . A A . 1 GLY HA2 1 1
9 1981 1 1 1 GLY HA3 H 9.053 -0.507 3.684 1.00 . A A . 1 GLY HA3 1 1
9 1982 1 1 1 GLY N N 8.214 0.742 2.247 1.00 . A A . 1 GLY N 1 1
9 1983 1 1 1 GLY O O 7.441 -2.489 3.512 1.00 . A A . 1 GLY O 1 1
9 1984 1 1 2 SER C C 4.825 -2.317 0.310 1.00 . A A . 2 SER C 1 1
9 1985 1 1 2 SER CA C 5.340 -2.216 1.743 1.00 . A A . 2 SER CA 1 1
9 1986 1 1 2 SER CB C 4.231 -1.678 2.647 1.00 . A A . 2 SER CB 1 1
9 1987 1 1 2 SER H H 6.580 -0.587 1.197 1.00 . A A . 2 SER H 1 1
9 1988 1 1 2 SER HA H 5.619 -3.201 2.085 1.00 . A A . 2 SER HA 1 1
9 1989 1 1 2 SER HB2 H 4.270 -0.602 2.667 1.00 . A A . 2 SER HB2 1 1
9 1990 1 1 2 SER HB3 H 3.270 -1.995 2.263 1.00 . A A . 2 SER HB3 1 1
9 1991 1 1 2 SER HG H 4.583 -3.121 3.905 1.00 . A A . 2 SER HG 1 1
9 1992 1 1 2 SER N N 6.507 -1.344 1.815 1.00 . A A . 2 SER N 1 1
9 1993 1 1 2 SER O O 5.047 -1.420 -0.506 1.00 . A A . 2 SER O 1 1
9 1994 1 1 2 SER OG O 4.416 -2.177 3.965 1.00 . A A . 2 SER OG 1 1
9 1995 1 1 3 LYS C C 2.155 -4.162 -1.223 1.00 . A A . 3 LYS C 1 1
9 1996 1 1 3 LYS CA C 3.586 -3.640 -1.318 1.00 . A A . 3 LYS CA 1 1
9 1997 1 1 3 LYS CB C 4.445 -4.655 -2.076 1.00 . A A . 3 LYS CB 1 1
9 1998 1 1 3 LYS CD C 6.268 -4.213 -3.729 1.00 . A A . 3 LYS CD 1 1
9 1999 1 1 3 LYS CE C 5.437 -3.234 -4.562 1.00 . A A . 3 LYS CE 1 1
9 2000 1 1 3 LYS CG C 5.863 -4.106 -2.258 1.00 . A A . 3 LYS CG 1 1
9 2001 1 1 3 LYS H H 3.994 -4.094 0.711 1.00 . A A . 3 LYS H 1 1
9 2002 1 1 3 LYS HA H 3.586 -2.708 -1.862 1.00 . A A . 3 LYS HA 1 1
9 2003 1 1 3 LYS HB2 H 4.487 -5.579 -1.517 1.00 . A A . 3 LYS HB2 1 1
9 2004 1 1 3 LYS HB3 H 4.009 -4.844 -3.046 1.00 . A A . 3 LYS HB3 1 1
9 2005 1 1 3 LYS HD2 H 7.316 -3.974 -3.833 1.00 . A A . 3 LYS HD2 1 1
9 2006 1 1 3 LYS HD3 H 6.091 -5.219 -4.080 1.00 . A A . 3 LYS HD3 1 1
9 2007 1 1 3 LYS HE2 H 4.963 -3.764 -5.374 1.00 . A A . 3 LYS HE2 1 1
9 2008 1 1 3 LYS HE3 H 4.681 -2.780 -3.937 1.00 . A A . 3 LYS HE3 1 1
9 2009 1 1 3 LYS HG2 H 5.892 -3.072 -1.951 1.00 . A A . 3 LYS HG2 1 1
9 2010 1 1 3 LYS HG3 H 6.551 -4.680 -1.656 1.00 . A A . 3 LYS HG3 1 1
9 2011 1 1 3 LYS HZ1 H 6.600 -1.519 -4.353 1.00 . A A . 3 LYS HZ1 1 1
9 2012 1 1 3 LYS HZ2 H 5.820 -1.650 -5.858 1.00 . A A . 3 LYS HZ2 1 1
9 2013 1 1 3 LYS HZ3 H 7.180 -2.609 -5.515 1.00 . A A . 3 LYS HZ3 1 1
9 2014 1 1 3 LYS N N 4.137 -3.417 0.016 1.00 . A A . 3 LYS N 1 1
9 2015 1 1 3 LYS NZ N 6.327 -2.172 -5.113 1.00 . A A . 3 LYS NZ 1 1
9 2016 1 1 3 LYS O O 1.847 -5.239 -1.733 1.00 . A A . 3 LYS O 1 1
9 2017 1 1 4 ARG C C -1.055 -2.689 -0.866 1.00 . A A . 4 ARG C 1 1
9 2018 1 1 4 ARG CA C -0.111 -3.798 -0.401 1.00 . A A . 4 ARG CA 1 1
9 2019 1 1 4 ARG CB C -0.391 -4.125 1.069 1.00 . A A . 4 ARG CB 1 1
9 2020 1 1 4 ARG CD C 0.817 -6.302 0.825 1.00 . A A . 4 ARG CD 1 1
9 2021 1 1 4 ARG CG C -0.492 -5.639 1.254 1.00 . A A . 4 ARG CG 1 1
9 2022 1 1 4 ARG CZ C 1.481 -7.285 2.944 1.00 . A A . 4 ARG CZ 1 1
9 2023 1 1 4 ARG H H 1.590 -2.548 -0.173 1.00 . A A . 4 ARG H 1 1
9 2024 1 1 4 ARG HA H -0.295 -4.681 -0.993 1.00 . A A . 4 ARG HA 1 1
9 2025 1 1 4 ARG HB2 H 0.411 -3.741 1.681 1.00 . A A . 4 ARG HB2 1 1
9 2026 1 1 4 ARG HB3 H -1.323 -3.667 1.366 1.00 . A A . 4 ARG HB3 1 1
9 2027 1 1 4 ARG HD2 H 0.731 -6.635 -0.199 1.00 . A A . 4 ARG HD2 1 1
9 2028 1 1 4 ARG HD3 H 1.622 -5.585 0.899 1.00 . A A . 4 ARG HD3 1 1
9 2029 1 1 4 ARG HE H 1.023 -8.354 1.315 1.00 . A A . 4 ARG HE 1 1
9 2030 1 1 4 ARG HG2 H -0.682 -5.858 2.295 1.00 . A A . 4 ARG HG2 1 1
9 2031 1 1 4 ARG HG3 H -1.303 -6.022 0.652 1.00 . A A . 4 ARG HG3 1 1
9 2032 1 1 4 ARG HH11 H 1.645 -9.246 3.309 1.00 . A A . 4 ARG HH11 1 1
9 2033 1 1 4 ARG HH12 H 2.014 -8.203 4.641 1.00 . A A . 4 ARG HH12 1 1
9 2034 1 1 4 ARG HH21 H 1.403 -5.286 2.870 1.00 . A A . 4 ARG HH21 1 1
9 2035 1 1 4 ARG HH22 H 1.878 -5.961 4.392 1.00 . A A . 4 ARG HH22 1 1
9 2036 1 1 4 ARG N N 1.286 -3.395 -0.563 1.00 . A A . 4 ARG N 1 1
9 2037 1 1 4 ARG NE N 1.106 -7.448 1.679 1.00 . A A . 4 ARG NE 1 1
9 2038 1 1 4 ARG NH1 N 1.733 -8.326 3.689 1.00 . A A . 4 ARG NH1 1 1
9 2039 1 1 4 ARG NH2 N 1.596 -6.083 3.441 1.00 . A A . 4 ARG NH2 1 1
9 2040 1 1 4 ARG O O -0.651 -1.535 -1.019 1.00 . A A . 4 ARG O 1 1
9 2041 1 1 5 PHE C C -4.599 -2.230 -0.722 1.00 . A A . 5 PHE C 1 1
9 2042 1 1 5 PHE CA C -3.317 -2.087 -1.532 1.00 . A A . 5 PHE CA 1 1
9 2043 1 1 5 PHE CB C -3.624 -2.301 -3.016 1.00 . A A . 5 PHE CB 1 1
9 2044 1 1 5 PHE CD1 C -2.010 -0.946 -4.399 1.00 . A A . 5 PHE CD1 1 1
9 2045 1 1 5 PHE CD2 C -1.512 -3.282 -3.980 1.00 . A A . 5 PHE CD2 1 1
9 2046 1 1 5 PHE CE1 C -0.829 -0.829 -5.143 1.00 . A A . 5 PHE CE1 1 1
9 2047 1 1 5 PHE CE2 C -0.331 -3.164 -4.724 1.00 . A A . 5 PHE CE2 1 1
9 2048 1 1 5 PHE CG C -2.351 -2.174 -3.818 1.00 . A A . 5 PHE CG 1 1
9 2049 1 1 5 PHE CZ C 0.010 -1.938 -5.305 1.00 . A A . 5 PHE CZ 1 1
9 2050 1 1 5 PHE H H -2.579 -3.986 -0.945 1.00 . A A . 5 PHE H 1 1
9 2051 1 1 5 PHE HA H -2.932 -1.092 -1.397 1.00 . A A . 5 PHE HA 1 1
9 2052 1 1 5 PHE HB2 H -4.042 -3.287 -3.158 1.00 . A A . 5 PHE HB2 1 1
9 2053 1 1 5 PHE HB3 H -4.333 -1.557 -3.347 1.00 . A A . 5 PHE HB3 1 1
9 2054 1 1 5 PHE HD1 H -2.657 -0.091 -4.274 1.00 . A A . 5 PHE HD1 1 1
9 2055 1 1 5 PHE HD2 H -1.775 -4.229 -3.531 1.00 . A A . 5 PHE HD2 1 1
9 2056 1 1 5 PHE HE1 H -0.566 0.118 -5.592 1.00 . A A . 5 PHE HE1 1 1
9 2057 1 1 5 PHE HE2 H 0.316 -4.019 -4.849 1.00 . A A . 5 PHE HE2 1 1
9 2058 1 1 5 PHE HZ H 0.920 -1.846 -5.879 1.00 . A A . 5 PHE HZ 1 1
9 2059 1 1 5 PHE N N -2.316 -3.052 -1.086 1.00 . A A . 5 PHE N 1 1
9 2060 1 1 5 PHE O O -4.960 -3.329 -0.302 1.00 . A A . 5 PHE O 1 1
9 2061 1 1 6 ARG C C -7.572 -0.206 -0.377 1.00 . A A . 6 ARG C 1 1
9 2062 1 1 6 ARG CA C -6.534 -1.136 0.251 1.00 . A A . 6 ARG CA 1 1
9 2063 1 1 6 ARG CB C -6.269 -0.717 1.701 1.00 . A A . 6 ARG CB 1 1
9 2064 1 1 6 ARG CD C -5.196 -1.495 3.819 1.00 . A A . 6 ARG CD 1 1
9 2065 1 1 6 ARG CG C -5.170 -1.602 2.293 1.00 . A A . 6 ARG CG 1 1
9 2066 1 1 6 ARG CZ C -3.300 -2.890 4.414 1.00 . A A . 6 ARG CZ 1 1
9 2067 1 1 6 ARG H H -4.958 -0.261 -0.869 1.00 . A A . 6 ARG H 1 1
9 2068 1 1 6 ARG HA H -6.922 -2.143 0.249 1.00 . A A . 6 ARG HA 1 1
9 2069 1 1 6 ARG HB2 H -5.954 0.315 1.727 1.00 . A A . 6 ARG HB2 1 1
9 2070 1 1 6 ARG HB3 H -7.171 -0.833 2.280 1.00 . A A . 6 ARG HB3 1 1
9 2071 1 1 6 ARG HD2 H -5.560 -0.521 4.103 1.00 . A A . 6 ARG HD2 1 1
9 2072 1 1 6 ARG HD3 H -5.856 -2.252 4.218 1.00 . A A . 6 ARG HD3 1 1
9 2073 1 1 6 ARG HE H -3.356 -0.908 4.691 1.00 . A A . 6 ARG HE 1 1
9 2074 1 1 6 ARG HG2 H -5.337 -2.628 2.000 1.00 . A A . 6 ARG HG2 1 1
9 2075 1 1 6 ARG HG3 H -4.209 -1.273 1.928 1.00 . A A . 6 ARG HG3 1 1
9 2076 1 1 6 ARG HH11 H -1.596 -2.236 5.238 1.00 . A A . 6 ARG HH11 1 1
9 2077 1 1 6 ARG HH12 H -1.680 -3.941 4.943 1.00 . A A . 6 ARG HH12 1 1
9 2078 1 1 6 ARG HH21 H -4.875 -3.821 3.602 1.00 . A A . 6 ARG HH21 1 1
9 2079 1 1 6 ARG HH22 H -3.536 -4.838 4.017 1.00 . A A . 6 ARG HH22 1 1
9 2080 1 1 6 ARG N N -5.289 -1.111 -0.507 1.00 . A A . 6 ARG N 1 1
9 2081 1 1 6 ARG NE N -3.855 -1.685 4.361 1.00 . A A . 6 ARG NE 1 1
9 2082 1 1 6 ARG NH1 N -2.098 -3.034 4.904 1.00 . A A . 6 ARG NH1 1 1
9 2083 1 1 6 ARG NH2 N -3.955 -3.930 3.977 1.00 . A A . 6 ARG NH2 1 1
9 2084 1 1 6 ARG O O -7.944 0.810 0.211 1.00 . A A . 6 ARG O 1 1
9 2085 1 1 7 DPR C C -8.962 1.757 -1.995 1.00 . A A . 7 DPR C 1 1
9 2086 1 1 7 DPR CA C -9.056 0.253 -2.290 1.00 . A A . 7 DPR CA 1 1
9 2087 1 1 7 DPR CB C -8.707 -0.045 -3.744 1.00 . A A . 7 DPR CB 1 1
9 2088 1 1 7 DPR CD C -7.648 -1.731 -2.333 1.00 . A A . 7 DPR CD 1 1
9 2089 1 1 7 DPR CG C -8.210 -1.457 -3.738 1.00 . A A . 7 DPR CG 1 1
9 2090 1 1 7 DPR HA H -10.041 -0.123 -2.086 1.00 . A A . 7 DPR HA 1 1
9 2091 1 1 7 DPR HB2 H -7.930 0.618 -4.089 1.00 . A A . 7 DPR HB2 1 1
9 2092 1 1 7 DPR HB3 H -9.587 0.044 -4.367 1.00 . A A . 7 DPR HB3 1 1
9 2093 1 1 7 DPR HD2 H -6.577 -1.819 -2.369 1.00 . A A . 7 DPR HD2 1 1
9 2094 1 1 7 DPR HD3 H -8.093 -2.625 -1.917 1.00 . A A . 7 DPR HD3 1 1
9 2095 1 1 7 DPR HG2 H -7.427 -1.576 -4.470 1.00 . A A . 7 DPR HG2 1 1
9 2096 1 1 7 DPR HG3 H -9.026 -2.135 -3.953 1.00 . A A . 7 DPR HG3 1 1
9 2097 1 1 7 DPR N N -8.041 -0.544 -1.555 1.00 . A A . 7 DPR N 1 1
9 2098 1 1 7 DPR O O -8.119 2.447 -2.567 1.00 . A A . 7 DPR O 1 1
9 2099 1 1 8 PRO C C -8.364 4.277 -0.633 1.00 . A A . 8 PRO C 1 1
9 2100 1 1 8 PRO CA C -9.781 3.724 -0.771 1.00 . A A . 8 PRO CA 1 1
9 2101 1 1 8 PRO CB C -10.509 3.779 0.573 1.00 . A A . 8 PRO CB 1 1
9 2102 1 1 8 PRO CD C -10.848 1.556 -0.377 1.00 . A A . 8 PRO CD 1 1
9 2103 1 1 8 PRO CG C -11.432 2.605 0.582 1.00 . A A . 8 PRO CG 1 1
9 2104 1 1 8 PRO HA H -10.333 4.292 -1.503 1.00 . A A . 8 PRO HA 1 1
9 2105 1 1 8 PRO HB2 H -9.799 3.703 1.385 1.00 . A A . 8 PRO HB2 1 1
9 2106 1 1 8 PRO HB3 H -11.077 4.693 0.655 1.00 . A A . 8 PRO HB3 1 1
9 2107 1 1 8 PRO HD2 H -10.422 0.730 0.177 1.00 . A A . 8 PRO HD2 1 1
9 2108 1 1 8 PRO HD3 H -11.611 1.204 -1.056 1.00 . A A . 8 PRO HD3 1 1
9 2109 1 1 8 PRO HG2 H -11.499 2.201 1.585 1.00 . A A . 8 PRO HG2 1 1
9 2110 1 1 8 PRO HG3 H -12.412 2.906 0.241 1.00 . A A . 8 PRO HG3 1 1
9 2111 1 1 8 PRO N N -9.798 2.278 -1.123 1.00 . A A . 8 PRO N 1 1
9 2112 1 1 8 PRO O O -8.141 5.475 -0.800 1.00 . A A . 8 PRO O 1 1
9 2113 1 1 9 ILE C C -5.041 2.760 -0.571 1.00 . A A . 9 ILE C 1 1
9 2114 1 1 9 ILE CA C -6.029 3.843 -0.144 1.00 . A A . 9 ILE CA 1 1
9 2115 1 1 9 ILE CB C -5.774 4.214 1.322 1.00 . A A . 9 ILE CB 1 1
9 2116 1 1 9 ILE CD1 C -6.074 3.253 3.609 1.00 . A A . 9 ILE CD1 1 1
9 2117 1 1 9 ILE CG1 C -6.717 3.419 2.232 1.00 . A A . 9 ILE CG1 1 1
9 2118 1 1 9 ILE CG2 C -6.023 5.710 1.521 1.00 . A A . 9 ILE CG2 1 1
9 2119 1 1 9 ILE H H -7.641 2.461 -0.180 1.00 . A A . 9 ILE H 1 1
9 2120 1 1 9 ILE HA H -5.867 4.719 -0.753 1.00 . A A . 9 ILE HA 1 1
9 2121 1 1 9 ILE HB H -4.750 3.986 1.580 1.00 . A A . 9 ILE HB 1 1
9 2122 1 1 9 ILE HD11 H -5.238 2.572 3.535 1.00 . A A . 9 ILE HD11 1 1
9 2123 1 1 9 ILE HD12 H -6.801 2.857 4.301 1.00 . A A . 9 ILE HD12 1 1
9 2124 1 1 9 ILE HD13 H -5.726 4.212 3.962 1.00 . A A . 9 ILE HD13 1 1
9 2125 1 1 9 ILE HG12 H -7.653 3.950 2.332 1.00 . A A . 9 ILE HG12 1 1
9 2126 1 1 9 ILE HG13 H -6.898 2.446 1.804 1.00 . A A . 9 ILE HG13 1 1
9 2127 1 1 9 ILE HG21 H -7.033 5.950 1.225 1.00 . A A . 9 ILE HG21 1 1
9 2128 1 1 9 ILE HG22 H -5.327 6.275 0.919 1.00 . A A . 9 ILE HG22 1 1
9 2129 1 1 9 ILE HG23 H -5.884 5.963 2.563 1.00 . A A . 9 ILE HG23 1 1
9 2130 1 1 9 ILE N N -7.411 3.404 -0.313 1.00 . A A . 9 ILE N 1 1
9 2131 1 1 9 ILE O O -5.331 1.564 -0.492 1.00 . A A . 9 ILE O 1 1
9 2132 1 1 10 ILE C C -1.873 2.000 -0.263 1.00 . A A . 10 ILE C 1 1
9 2133 1 1 10 ILE CA C -2.819 2.270 -1.432 1.00 . A A . 10 ILE CA 1 1
9 2134 1 1 10 ILE CB C -2.039 2.850 -2.625 1.00 . A A . 10 ILE CB 1 1
9 2135 1 1 10 ILE CD1 C -0.422 4.643 -3.287 1.00 . A A . 10 ILE CD1 1 1
9 2136 1 1 10 ILE CG1 C -0.944 3.799 -2.121 1.00 . A A . 10 ILE CG1 1 1
9 2137 1 1 10 ILE CG2 C -2.998 3.617 -3.542 1.00 . A A . 10 ILE CG2 1 1
9 2138 1 1 10 ILE H H -3.686 4.160 -1.036 1.00 . A A . 10 ILE H 1 1
9 2139 1 1 10 ILE HA H -3.278 1.340 -1.733 1.00 . A A . 10 ILE HA 1 1
9 2140 1 1 10 ILE HB H -1.588 2.044 -3.185 1.00 . A A . 10 ILE HB 1 1
9 2141 1 1 10 ILE HD11 H 0.617 4.886 -3.116 1.00 . A A . 10 ILE HD11 1 1
9 2142 1 1 10 ILE HD12 H -0.999 5.553 -3.359 1.00 . A A . 10 ILE HD12 1 1
9 2143 1 1 10 ILE HD13 H -0.514 4.082 -4.205 1.00 . A A . 10 ILE HD13 1 1
9 2144 1 1 10 ILE HG12 H -1.351 4.448 -1.359 1.00 . A A . 10 ILE HG12 1 1
9 2145 1 1 10 ILE HG13 H -0.129 3.225 -1.708 1.00 . A A . 10 ILE HG13 1 1
9 2146 1 1 10 ILE HG21 H -2.656 3.539 -4.563 1.00 . A A . 10 ILE HG21 1 1
9 2147 1 1 10 ILE HG22 H -3.026 4.657 -3.251 1.00 . A A . 10 ILE HG22 1 1
9 2148 1 1 10 ILE HG23 H -3.988 3.193 -3.462 1.00 . A A . 10 ILE HG23 1 1
9 2149 1 1 10 ILE N N -3.861 3.197 -1.010 1.00 . A A . 10 ILE N 1 1
9 2150 1 1 10 ILE O O -1.782 2.804 0.664 1.00 . A A . 10 ILE O 1 1
9 2151 1 1 11 PHE C C 1.085 0.081 0.149 1.00 . A A . 11 PHE C 1 1
9 2152 1 1 11 PHE CA C -0.251 0.506 0.753 1.00 . A A . 11 PHE CA 1 1
9 2153 1 1 11 PHE CB C -0.849 -0.630 1.584 1.00 . A A . 11 PHE CB 1 1
9 2154 1 1 11 PHE CD1 C -1.767 0.254 3.753 1.00 . A A . 11 PHE CD1 1 1
9 2155 1 1 11 PHE CD2 C 0.503 -0.596 3.702 1.00 . A A . 11 PHE CD2 1 1
9 2156 1 1 11 PHE CE1 C -1.628 0.545 5.115 1.00 . A A . 11 PHE CE1 1 1
9 2157 1 1 11 PHE CE2 C 0.643 -0.305 5.065 1.00 . A A . 11 PHE CE2 1 1
9 2158 1 1 11 PHE CG C -0.701 -0.315 3.049 1.00 . A A . 11 PHE CG 1 1
9 2159 1 1 11 PHE CZ C -0.422 0.266 5.771 1.00 . A A . 11 PHE CZ 1 1
9 2160 1 1 11 PHE H H -1.290 0.262 -1.068 1.00 . A A . 11 PHE H 1 1
9 2161 1 1 11 PHE HA H -0.091 1.362 1.391 1.00 . A A . 11 PHE HA 1 1
9 2162 1 1 11 PHE HB2 H -1.898 -0.735 1.345 1.00 . A A . 11 PHE HB2 1 1
9 2163 1 1 11 PHE HB3 H -0.338 -1.549 1.361 1.00 . A A . 11 PHE HB3 1 1
9 2164 1 1 11 PHE HD1 H -2.696 0.467 3.244 1.00 . A A . 11 PHE HD1 1 1
9 2165 1 1 11 PHE HD2 H 1.323 -1.036 3.154 1.00 . A A . 11 PHE HD2 1 1
9 2166 1 1 11 PHE HE1 H -2.451 0.985 5.661 1.00 . A A . 11 PHE HE1 1 1
9 2167 1 1 11 PHE HE2 H 1.572 -0.520 5.570 1.00 . A A . 11 PHE HE2 1 1
9 2168 1 1 11 PHE HZ H -0.315 0.491 6.823 1.00 . A A . 11 PHE HZ 1 1
9 2169 1 1 11 PHE N N -1.178 0.868 -0.309 1.00 . A A . 11 PHE N 1 1
9 2170 1 1 11 PHE O O 1.734 -0.854 0.618 1.00 . A A . 11 PHE O 1 1
9 2171 1 1 12 ASN C C 3.823 1.465 -1.170 1.00 . A A . 12 ASN C 1 1
9 2172 1 1 12 ASN CA C 2.733 0.484 -1.587 1.00 . A A . 12 ASN CA 1 1
9 2173 1 1 12 ASN CB C 2.529 0.553 -3.102 1.00 . A A . 12 ASN CB 1 1
9 2174 1 1 12 ASN CG C 2.873 1.949 -3.612 1.00 . A A . 12 ASN CG 1 1
9 2175 1 1 12 ASN H H 0.918 1.514 -1.232 1.00 . A A . 12 ASN H 1 1
9 2176 1 1 12 ASN HA H 3.042 -0.514 -1.323 1.00 . A A . 12 ASN HA 1 1
9 2177 1 1 12 ASN HB2 H 3.168 -0.172 -3.583 1.00 . A A . 12 ASN HB2 1 1
9 2178 1 1 12 ASN HB3 H 1.498 0.332 -3.335 1.00 . A A . 12 ASN HB3 1 1
9 2179 1 1 12 ASN HD21 H 2.009 2.881 -2.084 1.00 . A A . 12 ASN HD21 1 1
9 2180 1 1 12 ASN HD22 H 2.723 3.898 -3.249 1.00 . A A . 12 ASN HD22 1 1
9 2181 1 1 12 ASN N N 1.482 0.783 -0.905 1.00 . A A . 12 ASN N 1 1
9 2182 1 1 12 ASN ND2 N 2.504 2.996 -2.925 1.00 . A A . 12 ASN ND2 1 1
9 2183 1 1 12 ASN O O 3.539 2.591 -0.765 1.00 . A A . 12 ASN O 1 1
9 2184 1 1 12 ASN OD1 O 3.493 2.090 -4.666 1.00 . A A . 12 ASN OD1 1 1
9 2185 1 1 13 GLU C C 6.367 1.912 0.608 1.00 . A A . 13 GLU C 1 1
9 2186 1 1 13 GLU CA C 6.208 1.868 -0.908 1.00 . A A . 13 GLU CA 1 1
9 2187 1 1 13 GLU CB C 6.013 3.287 -1.451 1.00 . A A . 13 GLU CB 1 1
9 2188 1 1 13 GLU CD C 7.685 3.310 -3.312 1.00 . A A . 13 GLU CD 1 1
9 2189 1 1 13 GLU CG C 7.357 3.847 -1.923 1.00 . A A . 13 GLU CG 1 1
9 2190 1 1 13 GLU H H 5.236 0.116 -1.603 1.00 . A A . 13 GLU H 1 1
9 2191 1 1 13 GLU HA H 7.105 1.450 -1.341 1.00 . A A . 13 GLU HA 1 1
9 2192 1 1 13 GLU HB2 H 5.323 3.266 -2.281 1.00 . A A . 13 GLU HB2 1 1
9 2193 1 1 13 GLU HB3 H 5.617 3.920 -0.670 1.00 . A A . 13 GLU HB3 1 1
9 2194 1 1 13 GLU HG2 H 7.303 4.926 -1.959 1.00 . A A . 13 GLU HG2 1 1
9 2195 1 1 13 GLU HG3 H 8.134 3.550 -1.234 1.00 . A A . 13 GLU HG3 1 1
9 2196 1 1 13 GLU N N 5.073 1.025 -1.275 1.00 . A A . 13 GLU N 1 1
9 2197 1 1 13 GLU O O 5.792 1.093 1.323 1.00 . A A . 13 GLU O 1 1
9 2198 1 1 13 GLU OE1 O 6.808 3.344 -4.161 1.00 . A A . 13 GLU OE1 1 1
9 2199 1 1 13 GLU OE2 O 8.808 2.874 -3.507 1.00 . A A . 13 GLU OE2 1 1
9 2200 1 1 14 ARG C C 7.794 1.655 3.117 1.00 . A A . 14 ARG C 1 1
9 2201 1 1 14 ARG CA C 7.376 2.998 2.526 1.00 . A A . 14 ARG CA 1 1
9 2202 1 1 14 ARG CB C 6.100 3.489 3.214 1.00 . A A . 14 ARG CB 1 1
9 2203 1 1 14 ARG CD C 4.807 5.510 3.918 1.00 . A A . 14 ARG CD 1 1
9 2204 1 1 14 ARG CG C 6.101 5.019 3.265 1.00 . A A . 14 ARG CG 1 1
9 2205 1 1 14 ARG CZ C 4.169 7.221 2.318 1.00 . A A . 14 ARG CZ 1 1
9 2206 1 1 14 ARG H H 7.588 3.494 0.477 1.00 . A A . 14 ARG H 1 1
9 2207 1 1 14 ARG HA H 8.164 3.717 2.695 1.00 . A A . 14 ARG HA 1 1
9 2208 1 1 14 ARG HB2 H 5.238 3.147 2.658 1.00 . A A . 14 ARG HB2 1 1
9 2209 1 1 14 ARG HB3 H 6.058 3.099 4.219 1.00 . A A . 14 ARG HB3 1 1
9 2210 1 1 14 ARG HD2 H 3.983 4.896 3.588 1.00 . A A . 14 ARG HD2 1 1
9 2211 1 1 14 ARG HD3 H 4.899 5.435 4.992 1.00 . A A . 14 ARG HD3 1 1
9 2212 1 1 14 ARG HE H 4.660 7.603 4.220 1.00 . A A . 14 ARG HE 1 1
9 2213 1 1 14 ARG HG2 H 6.947 5.360 3.843 1.00 . A A . 14 ARG HG2 1 1
9 2214 1 1 14 ARG HG3 H 6.166 5.413 2.262 1.00 . A A . 14 ARG HG3 1 1
9 2215 1 1 14 ARG HH11 H 4.058 9.183 2.703 1.00 . A A . 14 ARG HH11 1 1
9 2216 1 1 14 ARG HH12 H 3.657 8.713 1.084 1.00 . A A . 14 ARG HH12 1 1
9 2217 1 1 14 ARG HH21 H 4.192 5.335 1.650 1.00 . A A . 14 ARG HH21 1 1
9 2218 1 1 14 ARG HH22 H 3.732 6.534 0.488 1.00 . A A . 14 ARG HH22 1 1
9 2219 1 1 14 ARG N N 7.152 2.869 1.092 1.00 . A A . 14 ARG N 1 1
9 2220 1 1 14 ARG NE N 4.550 6.897 3.549 1.00 . A A . 14 ARG NE 1 1
9 2221 1 1 14 ARG NH1 N 3.944 8.470 2.011 1.00 . A A . 14 ARG NH1 1 1
9 2222 1 1 14 ARG NH2 N 4.019 6.291 1.415 1.00 . A A . 14 ARG NH2 1 1
9 2223 1 1 14 ARG O O 7.739 1.453 4.330 1.00 . A A . 14 ARG O 1 1
10 2224 1 1 1 GLY C C 9.320 -2.901 -0.398 1.00 . A A . 1 GLY C 1 1
10 2225 1 1 1 GLY CA C 10.539 -1.986 -0.422 1.00 . A A . 1 GLY CA 1 1
10 2226 1 1 1 GLY H1 H 9.837 -0.004 -0.682 1.00 . A A . 1 GLY H1 1 1
10 2227 1 1 1 GLY HA2 H 10.943 -1.959 -1.425 1.00 . A A . 1 GLY HA2 1 1
10 2228 1 1 1 GLY HA3 H 11.285 -2.375 0.253 1.00 . A A . 1 GLY HA3 1 1
10 2229 1 1 1 GLY N N 10.179 -0.633 -0.014 1.00 . A A . 1 GLY N 1 1
10 2230 1 1 1 GLY O O 9.388 -4.055 -0.819 1.00 . A A . 1 GLY O 1 1
10 2231 1 1 2 SER C C 5.781 -2.284 -0.226 1.00 . A A . 2 SER C 1 1
10 2232 1 1 2 SER CA C 6.972 -3.148 0.174 1.00 . A A . 2 SER CA 1 1
10 2233 1 1 2 SER CB C 6.772 -3.673 1.595 1.00 . A A . 2 SER CB 1 1
10 2234 1 1 2 SER H H 8.212 -1.447 0.417 1.00 . A A . 2 SER H 1 1
10 2235 1 1 2 SER HA H 7.041 -3.986 -0.502 1.00 . A A . 2 SER HA 1 1
10 2236 1 1 2 SER HB2 H 5.940 -3.166 2.056 1.00 . A A . 2 SER HB2 1 1
10 2237 1 1 2 SER HB3 H 6.568 -4.736 1.560 1.00 . A A . 2 SER HB3 1 1
10 2238 1 1 2 SER HG H 8.429 -2.712 1.937 1.00 . A A . 2 SER HG 1 1
10 2239 1 1 2 SER N N 8.206 -2.374 0.098 1.00 . A A . 2 SER N 1 1
10 2240 1 1 2 SER O O 5.942 -1.113 -0.565 1.00 . A A . 2 SER O 1 1
10 2241 1 1 2 SER OG O 7.947 -3.430 2.356 1.00 . A A . 2 SER OG 1 1
10 2242 1 1 3 LYS C C 2.136 -2.996 -0.303 1.00 . A A . 3 LYS C 1 1
10 2243 1 1 3 LYS CA C 3.374 -2.135 -0.531 1.00 . A A . 3 LYS CA 1 1
10 2244 1 1 3 LYS CB C 3.421 -1.683 -1.999 1.00 . A A . 3 LYS CB 1 1
10 2245 1 1 3 LYS CD C 3.404 -2.476 -4.369 1.00 . A A . 3 LYS CD 1 1
10 2246 1 1 3 LYS CE C 4.518 -3.019 -5.265 1.00 . A A . 3 LYS CE 1 1
10 2247 1 1 3 LYS CG C 3.674 -2.883 -2.919 1.00 . A A . 3 LYS CG 1 1
10 2248 1 1 3 LYS H H 4.519 -3.803 0.112 1.00 . A A . 3 LYS H 1 1
10 2249 1 1 3 LYS HA H 3.304 -1.260 0.097 1.00 . A A . 3 LYS HA 1 1
10 2250 1 1 3 LYS HB2 H 2.478 -1.226 -2.260 1.00 . A A . 3 LYS HB2 1 1
10 2251 1 1 3 LYS HB3 H 4.213 -0.962 -2.128 1.00 . A A . 3 LYS HB3 1 1
10 2252 1 1 3 LYS HD2 H 2.455 -2.882 -4.685 1.00 . A A . 3 LYS HD2 1 1
10 2253 1 1 3 LYS HD3 H 3.378 -1.399 -4.441 1.00 . A A . 3 LYS HD3 1 1
10 2254 1 1 3 LYS HE2 H 5.463 -2.590 -4.966 1.00 . A A . 3 LYS HE2 1 1
10 2255 1 1 3 LYS HE3 H 4.565 -4.094 -5.171 1.00 . A A . 3 LYS HE3 1 1
10 2256 1 1 3 LYS HG2 H 4.702 -3.202 -2.823 1.00 . A A . 3 LYS HG2 1 1
10 2257 1 1 3 LYS HG3 H 3.016 -3.694 -2.649 1.00 . A A . 3 LYS HG3 1 1
10 2258 1 1 3 LYS HZ1 H 4.953 -1.983 -7.019 1.00 . A A . 3 LYS HZ1 1 1
10 2259 1 1 3 LYS HZ2 H 3.292 -2.222 -6.747 1.00 . A A . 3 LYS HZ2 1 1
10 2260 1 1 3 LYS HZ3 H 4.265 -3.512 -7.272 1.00 . A A . 3 LYS HZ3 1 1
10 2261 1 1 3 LYS N N 4.587 -2.867 -0.176 1.00 . A A . 3 LYS N 1 1
10 2262 1 1 3 LYS NZ N 4.236 -2.657 -6.683 1.00 . A A . 3 LYS NZ 1 1
10 2263 1 1 3 LYS O O 2.197 -4.223 -0.386 1.00 . A A . 3 LYS O 1 1
10 2264 1 1 4 ARG C C -1.394 -2.321 -0.461 1.00 . A A . 4 ARG C 1 1
10 2265 1 1 4 ARG CA C -0.237 -3.054 0.210 1.00 . A A . 4 ARG CA 1 1
10 2266 1 1 4 ARG CB C -0.503 -3.179 1.713 1.00 . A A . 4 ARG CB 1 1
10 2267 1 1 4 ARG CD C 0.071 -4.451 3.786 1.00 . A A . 4 ARG CD 1 1
10 2268 1 1 4 ARG CG C 0.434 -4.226 2.318 1.00 . A A . 4 ARG CG 1 1
10 2269 1 1 4 ARG CZ C -0.811 -3.075 5.582 1.00 . A A . 4 ARG CZ 1 1
10 2270 1 1 4 ARG H H 1.027 -1.364 0.025 1.00 . A A . 4 ARG H 1 1
10 2271 1 1 4 ARG HA H -0.160 -4.043 -0.215 1.00 . A A . 4 ARG HA 1 1
10 2272 1 1 4 ARG HB2 H -0.330 -2.225 2.188 1.00 . A A . 4 ARG HB2 1 1
10 2273 1 1 4 ARG HB3 H -1.527 -3.479 1.874 1.00 . A A . 4 ARG HB3 1 1
10 2274 1 1 4 ARG HD2 H -0.486 -5.371 3.879 1.00 . A A . 4 ARG HD2 1 1
10 2275 1 1 4 ARG HD3 H 0.977 -4.524 4.371 1.00 . A A . 4 ARG HD3 1 1
10 2276 1 1 4 ARG HE H -1.244 -2.796 3.648 1.00 . A A . 4 ARG HE 1 1
10 2277 1 1 4 ARG HG2 H 0.336 -5.155 1.776 1.00 . A A . 4 ARG HG2 1 1
10 2278 1 1 4 ARG HG3 H 1.454 -3.876 2.252 1.00 . A A . 4 ARG HG3 1 1
10 2279 1 1 4 ARG HH11 H -2.057 -1.526 5.347 1.00 . A A . 4 ARG HH11 1 1
10 2280 1 1 4 ARG HH12 H -1.599 -1.878 6.980 1.00 . A A . 4 ARG HH12 1 1
10 2281 1 1 4 ARG HH21 H 0.419 -4.562 6.116 1.00 . A A . 4 ARG HH21 1 1
10 2282 1 1 4 ARG HH22 H -0.198 -3.596 7.415 1.00 . A A . 4 ARG HH22 1 1
10 2283 1 1 4 ARG N N 1.014 -2.343 -0.022 1.00 . A A . 4 ARG N 1 1
10 2284 1 1 4 ARG NE N -0.741 -3.347 4.283 1.00 . A A . 4 ARG NE 1 1
10 2285 1 1 4 ARG NH1 N -1.547 -2.081 6.002 1.00 . A A . 4 ARG NH1 1 1
10 2286 1 1 4 ARG NH2 N -0.145 -3.801 6.437 1.00 . A A . 4 ARG NH2 1 1
10 2287 1 1 4 ARG O O -1.180 -1.375 -1.221 1.00 . A A . 4 ARG O 1 1
10 2288 1 1 5 PHE C C -4.784 -1.719 0.317 1.00 . A A . 5 PHE C 1 1
10 2289 1 1 5 PHE CA C -3.801 -2.149 -0.769 1.00 . A A . 5 PHE CA 1 1
10 2290 1 1 5 PHE CB C -4.484 -3.140 -1.713 1.00 . A A . 5 PHE CB 1 1
10 2291 1 1 5 PHE CD1 C -6.058 -2.121 -3.399 1.00 . A A . 5 PHE CD1 1 1
10 2292 1 1 5 PHE CD2 C -3.689 -2.202 -3.912 1.00 . A A . 5 PHE CD2 1 1
10 2293 1 1 5 PHE CE1 C -6.304 -1.501 -4.630 1.00 . A A . 5 PHE CE1 1 1
10 2294 1 1 5 PHE CE2 C -3.936 -1.581 -5.143 1.00 . A A . 5 PHE CE2 1 1
10 2295 1 1 5 PHE CG C -4.751 -2.471 -3.040 1.00 . A A . 5 PHE CG 1 1
10 2296 1 1 5 PHE CZ C -5.242 -1.231 -5.502 1.00 . A A . 5 PHE CZ 1 1
10 2297 1 1 5 PHE H H -2.721 -3.526 0.428 1.00 . A A . 5 PHE H 1 1
10 2298 1 1 5 PHE HA H -3.506 -1.280 -1.334 1.00 . A A . 5 PHE HA 1 1
10 2299 1 1 5 PHE HB2 H -3.841 -3.995 -1.863 1.00 . A A . 5 PHE HB2 1 1
10 2300 1 1 5 PHE HB3 H -5.418 -3.465 -1.281 1.00 . A A . 5 PHE HB3 1 1
10 2301 1 1 5 PHE HD1 H -6.877 -2.330 -2.726 1.00 . A A . 5 PHE HD1 1 1
10 2302 1 1 5 PHE HD2 H -2.680 -2.472 -3.636 1.00 . A A . 5 PHE HD2 1 1
10 2303 1 1 5 PHE HE1 H -7.312 -1.232 -4.906 1.00 . A A . 5 PHE HE1 1 1
10 2304 1 1 5 PHE HE2 H -3.117 -1.373 -5.816 1.00 . A A . 5 PHE HE2 1 1
10 2305 1 1 5 PHE HZ H -5.432 -0.753 -6.452 1.00 . A A . 5 PHE HZ 1 1
10 2306 1 1 5 PHE N N -2.616 -2.765 -0.181 1.00 . A A . 5 PHE N 1 1
10 2307 1 1 5 PHE O O -4.865 -2.343 1.376 1.00 . A A . 5 PHE O 1 1
10 2308 1 1 6 ARG C C -7.800 0.251 0.270 1.00 . A A . 6 ARG C 1 1
10 2309 1 1 6 ARG CA C -6.527 -0.170 0.999 1.00 . A A . 6 ARG CA 1 1
10 2310 1 1 6 ARG CB C -5.971 1.013 1.806 1.00 . A A . 6 ARG CB 1 1
10 2311 1 1 6 ARG CD C -6.303 0.257 4.171 1.00 . A A . 6 ARG CD 1 1
10 2312 1 1 6 ARG CG C -5.272 0.489 3.064 1.00 . A A . 6 ARG CG 1 1
10 2313 1 1 6 ARG CZ C -5.463 1.693 5.940 1.00 . A A . 6 ARG CZ 1 1
10 2314 1 1 6 ARG H H -5.443 -0.210 -0.829 1.00 . A A . 6 ARG H 1 1
10 2315 1 1 6 ARG HA H -6.766 -0.969 1.684 1.00 . A A . 6 ARG HA 1 1
10 2316 1 1 6 ARG HB2 H -5.265 1.571 1.210 1.00 . A A . 6 ARG HB2 1 1
10 2317 1 1 6 ARG HB3 H -6.784 1.662 2.096 1.00 . A A . 6 ARG HB3 1 1
10 2318 1 1 6 ARG HD2 H -7.269 0.062 3.729 1.00 . A A . 6 ARG HD2 1 1
10 2319 1 1 6 ARG HD3 H -6.005 -0.596 4.762 1.00 . A A . 6 ARG HD3 1 1
10 2320 1 1 6 ARG HE H -7.158 2.042 4.933 1.00 . A A . 6 ARG HE 1 1
10 2321 1 1 6 ARG HG2 H -4.774 -0.442 2.835 1.00 . A A . 6 ARG HG2 1 1
10 2322 1 1 6 ARG HG3 H -4.545 1.213 3.398 1.00 . A A . 6 ARG HG3 1 1
10 2323 1 1 6 ARG HH11 H -6.346 3.369 6.587 1.00 . A A . 6 ARG HH11 1 1
10 2324 1 1 6 ARG HH12 H -4.864 2.950 7.379 1.00 . A A . 6 ARG HH12 1 1
10 2325 1 1 6 ARG HH21 H -4.368 0.075 5.504 1.00 . A A . 6 ARG HH21 1 1
10 2326 1 1 6 ARG HH22 H -3.745 1.084 6.767 1.00 . A A . 6 ARG HH22 1 1
10 2327 1 1 6 ARG N N -5.540 -0.660 0.040 1.00 . A A . 6 ARG N 1 1
10 2328 1 1 6 ARG NE N -6.395 1.433 5.029 1.00 . A A . 6 ARG NE 1 1
10 2329 1 1 6 ARG NH1 N -5.566 2.754 6.694 1.00 . A A . 6 ARG NH1 1 1
10 2330 1 1 6 ARG NH2 N -4.446 0.888 6.081 1.00 . A A . 6 ARG NH2 1 1
10 2331 1 1 6 ARG O O -8.080 1.439 0.121 1.00 . A A . 6 ARG O 1 1
10 2332 1 1 7 DPR C C -9.773 0.764 -1.845 1.00 . A A . 7 DPR C 1 1
10 2333 1 1 7 DPR CA C -9.834 -0.464 -0.924 1.00 . A A . 7 DPR CA 1 1
10 2334 1 1 7 DPR CB C -9.998 -1.742 -1.746 1.00 . A A . 7 DPR CB 1 1
10 2335 1 1 7 DPR CD C -8.291 -2.148 -0.054 1.00 . A A . 7 DPR CD 1 1
10 2336 1 1 7 DPR CG C -9.348 -2.819 -0.939 1.00 . A A . 7 DPR CG 1 1
10 2337 1 1 7 DPR HA H -10.656 -0.387 -0.234 1.00 . A A . 7 DPR HA 1 1
10 2338 1 1 7 DPR HB2 H -9.500 -1.644 -2.697 1.00 . A A . 7 DPR HB2 1 1
10 2339 1 1 7 DPR HB3 H -11.047 -1.960 -1.890 1.00 . A A . 7 DPR HB3 1 1
10 2340 1 1 7 DPR HD2 H -7.298 -2.374 -0.411 1.00 . A A . 7 DPR HD2 1 1
10 2341 1 1 7 DPR HD3 H -8.408 -2.464 0.974 1.00 . A A . 7 DPR HD3 1 1
10 2342 1 1 7 DPR HG2 H -8.872 -3.534 -1.593 1.00 . A A . 7 DPR HG2 1 1
10 2343 1 1 7 DPR HG3 H -10.089 -3.315 -0.326 1.00 . A A . 7 DPR HG3 1 1
10 2344 1 1 7 DPR N N -8.563 -0.707 -0.189 1.00 . A A . 7 DPR N 1 1
10 2345 1 1 7 DPR O O -9.260 0.677 -2.961 1.00 . A A . 7 DPR O 1 1
10 2346 1 1 8 PRO C C -8.907 3.679 -2.554 1.00 . A A . 8 PRO C 1 1
10 2347 1 1 8 PRO CA C -10.305 3.135 -2.257 1.00 . A A . 8 PRO CA 1 1
10 2348 1 1 8 PRO CB C -11.109 4.141 -1.423 1.00 . A A . 8 PRO CB 1 1
10 2349 1 1 8 PRO CD C -10.935 2.119 -0.111 1.00 . A A . 8 PRO CD 1 1
10 2350 1 1 8 PRO CG C -11.043 3.641 -0.020 1.00 . A A . 8 PRO CG 1 1
10 2351 1 1 8 PRO HA H -10.825 2.947 -3.183 1.00 . A A . 8 PRO HA 1 1
10 2352 1 1 8 PRO HB2 H -10.662 5.124 -1.492 1.00 . A A . 8 PRO HB2 1 1
10 2353 1 1 8 PRO HB3 H -12.137 4.173 -1.754 1.00 . A A . 8 PRO HB3 1 1
10 2354 1 1 8 PRO HD2 H -10.321 1.732 0.691 1.00 . A A . 8 PRO HD2 1 1
10 2355 1 1 8 PRO HD3 H -11.914 1.666 -0.094 1.00 . A A . 8 PRO HD3 1 1
10 2356 1 1 8 PRO HG2 H -10.174 4.054 0.478 1.00 . A A . 8 PRO HG2 1 1
10 2357 1 1 8 PRO HG3 H -11.942 3.912 0.514 1.00 . A A . 8 PRO HG3 1 1
10 2358 1 1 8 PRO N N -10.296 1.893 -1.421 1.00 . A A . 8 PRO N 1 1
10 2359 1 1 8 PRO O O -8.731 4.440 -3.507 1.00 . A A . 8 PRO O 1 1
10 2360 1 1 9 ILE C C -5.533 2.668 -1.821 1.00 . A A . 9 ILE C 1 1
10 2361 1 1 9 ILE CA C -6.557 3.796 -1.942 1.00 . A A . 9 ILE CA 1 1
10 2362 1 1 9 ILE CB C -6.240 4.888 -0.914 1.00 . A A . 9 ILE CB 1 1
10 2363 1 1 9 ILE CD1 C -5.688 4.882 1.523 1.00 . A A . 9 ILE CD1 1 1
10 2364 1 1 9 ILE CG1 C -6.706 4.437 0.472 1.00 . A A . 9 ILE CG1 1 1
10 2365 1 1 9 ILE CG2 C -6.965 6.180 -1.295 1.00 . A A . 9 ILE CG2 1 1
10 2366 1 1 9 ILE H H -8.116 2.708 -0.987 1.00 . A A . 9 ILE H 1 1
10 2367 1 1 9 ILE HA H -6.483 4.223 -2.930 1.00 . A A . 9 ILE HA 1 1
10 2368 1 1 9 ILE HB H -5.176 5.068 -0.894 1.00 . A A . 9 ILE HB 1 1
10 2369 1 1 9 ILE HD11 H -5.354 5.885 1.299 1.00 . A A . 9 ILE HD11 1 1
10 2370 1 1 9 ILE HD12 H -4.842 4.210 1.513 1.00 . A A . 9 ILE HD12 1 1
10 2371 1 1 9 ILE HD13 H -6.149 4.866 2.500 1.00 . A A . 9 ILE HD13 1 1
10 2372 1 1 9 ILE HG12 H -7.668 4.879 0.689 1.00 . A A . 9 ILE HG12 1 1
10 2373 1 1 9 ILE HG13 H -6.790 3.362 0.489 1.00 . A A . 9 ILE HG13 1 1
10 2374 1 1 9 ILE HG21 H -6.267 6.863 -1.756 1.00 . A A . 9 ILE HG21 1 1
10 2375 1 1 9 ILE HG22 H -7.381 6.635 -0.408 1.00 . A A . 9 ILE HG22 1 1
10 2376 1 1 9 ILE HG23 H -7.760 5.956 -1.990 1.00 . A A . 9 ILE HG23 1 1
10 2377 1 1 9 ILE N N -7.922 3.307 -1.738 1.00 . A A . 9 ILE N 1 1
10 2378 1 1 9 ILE O O -5.733 1.702 -1.081 1.00 . A A . 9 ILE O 1 1
10 2379 1 1 10 ILE C C -2.316 2.198 -1.480 1.00 . A A . 10 ILE C 1 1
10 2380 1 1 10 ILE CA C -3.365 1.809 -2.520 1.00 . A A . 10 ILE CA 1 1
10 2381 1 1 10 ILE CB C -2.719 1.678 -3.906 1.00 . A A . 10 ILE CB 1 1
10 2382 1 1 10 ILE CD1 C -0.362 2.534 -3.965 1.00 . A A . 10 ILE CD1 1 1
10 2383 1 1 10 ILE CG1 C -1.831 2.897 -4.200 1.00 . A A . 10 ILE CG1 1 1
10 2384 1 1 10 ILE CG2 C -3.816 1.590 -4.969 1.00 . A A . 10 ILE CG2 1 1
10 2385 1 1 10 ILE H H -4.327 3.597 -3.122 1.00 . A A . 10 ILE H 1 1
10 2386 1 1 10 ILE HA H -3.793 0.856 -2.244 1.00 . A A . 10 ILE HA 1 1
10 2387 1 1 10 ILE HB H -2.121 0.779 -3.939 1.00 . A A . 10 ILE HB 1 1
10 2388 1 1 10 ILE HD11 H 0.011 1.980 -4.813 1.00 . A A . 10 ILE HD11 1 1
10 2389 1 1 10 ILE HD12 H -0.276 1.930 -3.074 1.00 . A A . 10 ILE HD12 1 1
10 2390 1 1 10 ILE HD13 H 0.217 3.438 -3.843 1.00 . A A . 10 ILE HD13 1 1
10 2391 1 1 10 ILE HG12 H -1.965 3.195 -5.229 1.00 . A A . 10 ILE HG12 1 1
10 2392 1 1 10 ILE HG13 H -2.105 3.717 -3.553 1.00 . A A . 10 ILE HG13 1 1
10 2393 1 1 10 ILE HG21 H -3.488 0.949 -5.772 1.00 . A A . 10 ILE HG21 1 1
10 2394 1 1 10 ILE HG22 H -4.021 2.578 -5.357 1.00 . A A . 10 ILE HG22 1 1
10 2395 1 1 10 ILE HG23 H -4.714 1.184 -4.527 1.00 . A A . 10 ILE HG23 1 1
10 2396 1 1 10 ILE N N -4.429 2.806 -2.553 1.00 . A A . 10 ILE N 1 1
10 2397 1 1 10 ILE O O -2.106 3.383 -1.218 1.00 . A A . 10 ILE O 1 1
10 2398 1 1 11 PHE C C 0.741 1.115 -0.393 1.00 . A A . 11 PHE C 1 1
10 2399 1 1 11 PHE CA C -0.651 1.455 0.131 1.00 . A A . 11 PHE CA 1 1
10 2400 1 1 11 PHE CB C -0.942 0.613 1.375 1.00 . A A . 11 PHE CB 1 1
10 2401 1 1 11 PHE CD1 C -2.323 2.456 2.408 1.00 . A A . 11 PHE CD1 1 1
10 2402 1 1 11 PHE CD2 C -0.595 1.403 3.746 1.00 . A A . 11 PHE CD2 1 1
10 2403 1 1 11 PHE CE1 C -2.651 3.287 3.486 1.00 . A A . 11 PHE CE1 1 1
10 2404 1 1 11 PHE CE2 C -0.923 2.235 4.824 1.00 . A A . 11 PHE CE2 1 1
10 2405 1 1 11 PHE CG C -1.295 1.513 2.537 1.00 . A A . 11 PHE CG 1 1
10 2406 1 1 11 PHE CZ C -1.950 3.177 4.693 1.00 . A A . 11 PHE CZ 1 1
10 2407 1 1 11 PHE H H -1.882 0.275 -1.129 1.00 . A A . 11 PHE H 1 1
10 2408 1 1 11 PHE HA H -0.676 2.497 0.403 1.00 . A A . 11 PHE HA 1 1
10 2409 1 1 11 PHE HB2 H -1.769 -0.052 1.173 1.00 . A A . 11 PHE HB2 1 1
10 2410 1 1 11 PHE HB3 H -0.067 0.033 1.624 1.00 . A A . 11 PHE HB3 1 1
10 2411 1 1 11 PHE HD1 H -2.863 2.542 1.477 1.00 . A A . 11 PHE HD1 1 1
10 2412 1 1 11 PHE HD2 H 0.197 0.675 3.849 1.00 . A A . 11 PHE HD2 1 1
10 2413 1 1 11 PHE HE1 H -3.443 4.014 3.387 1.00 . A A . 11 PHE HE1 1 1
10 2414 1 1 11 PHE HE2 H -0.383 2.150 5.755 1.00 . A A . 11 PHE HE2 1 1
10 2415 1 1 11 PHE HZ H -2.202 3.819 5.525 1.00 . A A . 11 PHE HZ 1 1
10 2416 1 1 11 PHE N N -1.668 1.199 -0.885 1.00 . A A . 11 PHE N 1 1
10 2417 1 1 11 PHE O O 0.927 0.115 -1.086 1.00 . A A . 11 PHE O 1 1
10 2418 1 1 12 ASN C C 4.021 1.706 0.735 1.00 . A A . 12 ASN C 1 1
10 2419 1 1 12 ASN CA C 3.094 1.745 -0.476 1.00 . A A . 12 ASN CA 1 1
10 2420 1 1 12 ASN CB C 3.527 2.872 -1.416 1.00 . A A . 12 ASN CB 1 1
10 2421 1 1 12 ASN CG C 5.027 2.786 -1.676 1.00 . A A . 12 ASN CG 1 1
10 2422 1 1 12 ASN H H 1.499 2.731 0.512 1.00 . A A . 12 ASN H 1 1
10 2423 1 1 12 ASN HA H 3.162 0.806 -1.001 1.00 . A A . 12 ASN HA 1 1
10 2424 1 1 12 ASN HB2 H 2.994 2.781 -2.352 1.00 . A A . 12 ASN HB2 1 1
10 2425 1 1 12 ASN HB3 H 3.298 3.824 -0.964 1.00 . A A . 12 ASN HB3 1 1
10 2426 1 1 12 ASN HD21 H 5.048 0.800 -1.741 1.00 . A A . 12 ASN HD21 1 1
10 2427 1 1 12 ASN HD22 H 6.556 1.553 -1.979 1.00 . A A . 12 ASN HD22 1 1
10 2428 1 1 12 ASN N N 1.713 1.956 -0.048 1.00 . A A . 12 ASN N 1 1
10 2429 1 1 12 ASN ND2 N 5.590 1.616 -1.809 1.00 . A A . 12 ASN ND2 1 1
10 2430 1 1 12 ASN O O 3.721 2.290 1.776 1.00 . A A . 12 ASN O 1 1
10 2431 1 1 12 ASN OD1 O 5.703 3.810 -1.761 1.00 . A A . 12 ASN OD1 1 1
10 2432 1 1 13 GLU C C 7.530 0.794 1.161 1.00 . A A . 13 GLU C 1 1
10 2433 1 1 13 GLU CA C 6.105 0.908 1.693 1.00 . A A . 13 GLU CA 1 1
10 2434 1 1 13 GLU CB C 5.781 -0.316 2.553 1.00 . A A . 13 GLU CB 1 1
10 2435 1 1 13 GLU CD C 5.207 -1.082 4.863 1.00 . A A . 13 GLU CD 1 1
10 2436 1 1 13 GLU CG C 5.453 0.133 3.978 1.00 . A A . 13 GLU CG 1 1
10 2437 1 1 13 GLU H H 5.337 0.564 -0.255 1.00 . A A . 13 GLU H 1 1
10 2438 1 1 13 GLU HA H 6.030 1.793 2.307 1.00 . A A . 13 GLU HA 1 1
10 2439 1 1 13 GLU HB2 H 4.932 -0.835 2.134 1.00 . A A . 13 GLU HB2 1 1
10 2440 1 1 13 GLU HB3 H 6.634 -0.977 2.573 1.00 . A A . 13 GLU HB3 1 1
10 2441 1 1 13 GLU HG2 H 6.282 0.704 4.373 1.00 . A A . 13 GLU HG2 1 1
10 2442 1 1 13 GLU HG3 H 4.568 0.751 3.965 1.00 . A A . 13 GLU HG3 1 1
10 2443 1 1 13 GLU N N 5.148 1.013 0.596 1.00 . A A . 13 GLU N 1 1
10 2444 1 1 13 GLU O O 7.754 0.301 0.055 1.00 . A A . 13 GLU O 1 1
10 2445 1 1 13 GLU OE1 O 4.766 -0.894 5.985 1.00 . A A . 13 GLU OE1 1 1
10 2446 1 1 13 GLU OE2 O 5.462 -2.184 4.406 1.00 . A A . 13 GLU OE2 1 1
10 2447 1 1 14 ARG C C 10.306 -0.242 1.251 1.00 . A A . 14 ARG C 1 1
10 2448 1 1 14 ARG CA C 9.896 1.195 1.560 1.00 . A A . 14 ARG CA 1 1
10 2449 1 1 14 ARG CB C 10.791 1.750 2.674 1.00 . A A . 14 ARG CB 1 1
10 2450 1 1 14 ARG CD C 11.371 3.918 3.780 1.00 . A A . 14 ARG CD 1 1
10 2451 1 1 14 ARG CG C 11.033 3.246 2.447 1.00 . A A . 14 ARG CG 1 1
10 2452 1 1 14 ARG CZ C 13.310 2.726 4.628 1.00 . A A . 14 ARG CZ 1 1
10 2453 1 1 14 ARG H H 8.249 1.632 2.829 1.00 . A A . 14 ARG H 1 1
10 2454 1 1 14 ARG HA H 10.032 1.797 0.673 1.00 . A A . 14 ARG HA 1 1
10 2455 1 1 14 ARG HB2 H 10.315 1.602 3.632 1.00 . A A . 14 ARG HB2 1 1
10 2456 1 1 14 ARG HB3 H 11.738 1.232 2.662 1.00 . A A . 14 ARG HB3 1 1
10 2457 1 1 14 ARG HD2 H 12.046 4.741 3.604 1.00 . A A . 14 ARG HD2 1 1
10 2458 1 1 14 ARG HD3 H 10.463 4.292 4.230 1.00 . A A . 14 ARG HD3 1 1
10 2459 1 1 14 ARG HE H 11.456 2.486 5.341 1.00 . A A . 14 ARG HE 1 1
10 2460 1 1 14 ARG HG2 H 11.855 3.377 1.759 1.00 . A A . 14 ARG HG2 1 1
10 2461 1 1 14 ARG HG3 H 10.144 3.698 2.035 1.00 . A A . 14 ARG HG3 1 1
10 2462 1 1 14 ARG HH11 H 13.285 1.387 6.116 1.00 . A A . 14 ARG HH11 1 1
10 2463 1 1 14 ARG HH12 H 14.836 1.690 5.407 1.00 . A A . 14 ARG HH12 1 1
10 2464 1 1 14 ARG HH21 H 13.636 4.012 3.128 1.00 . A A . 14 ARG HH21 1 1
10 2465 1 1 14 ARG HH22 H 15.035 3.175 3.715 1.00 . A A . 14 ARG HH22 1 1
10 2466 1 1 14 ARG N N 8.491 1.252 1.959 1.00 . A A . 14 ARG N 1 1
10 2467 1 1 14 ARG NE N 12.004 2.962 4.683 1.00 . A A . 14 ARG NE 1 1
10 2468 1 1 14 ARG NH1 N 13.853 1.867 5.448 1.00 . A A . 14 ARG NH1 1 1
10 2469 1 1 14 ARG NH2 N 14.052 3.353 3.756 1.00 . A A . 14 ARG NH2 1 1
10 2470 1 1 14 ARG O O 10.726 -0.981 2.141 1.00 . A A . 14 ARG O 1 1
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