NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637803 |
6dza   |
30487 | cing | 4-filtered-FRED | STAR | entry | full | 126 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dza
# This FRED archive file contains, for PDB entry <6dza>:
#
# - 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_6dza
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dza
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1977.27
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 $CPfox4 A . 1 1
stop_
save_
save_CPfox4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CPfox4
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKRFRFXPEIIFNER
_Entity.Number_of_monomers 16
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 PHE . 1 1
8 DPR $DPR 1 1
9 PRO . 1 1
10 GLU . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 PHE . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 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
PHE 7 7 1 1
DPR 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
PHE 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
ARG 16 16 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
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 HB2 . 2 . HB2 1 1
5 1 1 1 1 2 SER H . 2 . HN 1 1
5 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
6 1 1 1 1 2 SER H . 2 . HN 1 1
6 1 2 1 1 3 LYS H . 3 . HN 1 1
7 1 1 1 1 2 SER HA . 2 . HA 1 1
7 1 2 1 1 3 LYS H . 3 . HN 1 1
8 1 1 1 1 2 SER HB2 . 2 . HB2 1 1
8 1 2 1 1 3 LYS H . 3 . HN 1 1
9 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
9 1 2 1 1 3 LYS H . 3 . HN 1 1
10 1 1 1 1 3 LYS H . 3 . HN 1 1
10 1 2 1 1 3 LYS HA . 3 . HA 1 1
11 1 1 1 1 3 LYS QB . 3 . HB# 1 1
11 1 2 1 1 5 PHE QD . 5 . HD# 1 1
12 1 1 1 1 4 ARG H . 4 . HN 1 1
12 1 2 1 1 4 ARG HA . 4 . HA 1 1
13 1 1 1 1 4 ARG H . 4 . HN 1 1
13 1 2 1 1 4 ARG QB . 4 . HB# 1 1
14 1 1 1 1 4 ARG H . 4 . HN 1 1
14 1 2 1 1 4 ARG QD . 4 . HD# 1 1
15 1 1 1 1 4 ARG H . 4 . HN 1 1
15 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
16 1 1 1 1 4 ARG H . 4 . HN 1 1
16 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
17 1 1 1 1 4 ARG H . 4 . HN 1 1
17 1 2 1 1 5 PHE H . 5 . HN 1 1
18 1 1 1 1 4 ARG H . 4 . HN 1 1
18 1 2 1 1 13 PHE QD . 13 . HD# 1 1
19 1 1 1 1 4 ARG HA . 4 . HA 1 1
19 1 2 1 1 5 PHE H . 5 . HN 1 1
20 1 1 1 1 4 ARG HA . 4 . HA 1 1
20 1 2 1 1 12 ILE H . 12 . HN 1 1
21 1 1 1 1 4 ARG HA . 4 . HA 1 1
21 1 2 1 1 13 PHE HA . 13 . HA 1 1
22 1 1 1 1 4 ARG HA . 4 . HA 1 1
22 1 2 1 1 13 PHE QD . 13 . HD# 1 1
23 1 1 1 1 4 ARG HA . 4 . HA 1 1
23 1 2 1 1 14 ASN H . 14 . HN 1 1
24 1 1 1 1 4 ARG QB . 4 . HB# 1 1
24 1 2 1 1 4 ARG HE . 4 . HE 1 1
25 1 1 1 1 4 ARG QB . 4 . HB# 1 1
25 1 2 1 1 5 PHE H . 5 . HN 1 1
26 1 1 1 1 4 ARG QB . 4 . HB# 1 1
26 1 2 1 1 13 PHE QD . 13 . HD# 1 1
27 1 1 1 1 4 ARG QD . 4 . HD# 1 1
27 1 2 1 1 4 ARG HE . 4 . HE 1 1
28 1 1 1 1 4 ARG QD . 4 . HD# 1 1
28 1 2 1 1 11 ILE MD . 11 . HD# 1 1
29 1 1 1 1 4 ARG HE . 4 . HE 1 1
29 1 2 1 1 4 ARG HG2 . 4 . HG2 1 1
30 1 1 1 1 4 ARG HE . 4 . HE 1 1
30 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
31 1 1 1 1 4 ARG HG2 . 4 . HG2 1 1
31 1 2 1 1 13 PHE QD . 13 . HD# 1 1
32 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
32 1 2 1 1 5 PHE H . 5 . HN 1 1
33 1 1 1 1 4 ARG HG3 . 4 . HG1 1 1
33 1 2 1 1 13 PHE QD . 13 . HD# 1 1
34 1 1 1 1 5 PHE H . 5 . HN 1 1
34 1 2 1 1 5 PHE HA . 5 . HA 1 1
35 1 1 1 1 5 PHE H . 5 . HN 1 1
35 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
36 1 1 1 1 5 PHE H . 5 . HN 1 1
36 1 2 1 1 11 ILE MD . 11 . HD# 1 1
37 1 1 1 1 5 PHE H . 5 . HN 1 1
37 1 2 1 1 12 ILE O . 12 . O 1 1
38 1 1 1 1 5 PHE HA . 5 . HA 1 1
38 1 2 1 1 6 ARG H . 6 . HN 1 1
39 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
39 1 2 1 1 5 PHE QD . 5 . HD# 1 1
40 1 1 1 1 5 PHE HB2 . 5 . HB2 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 5 PHE QD . 5 . HD# 1 1
42 1 1 1 1 5 PHE HB3 . 5 . HB1 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 6 ARG H . 6 . HN 1 1
44 1 1 1 1 5 PHE O . 5 . O 1 1
44 1 2 1 1 12 ILE H . 12 . HN 1 1
45 1 1 1 1 6 ARG H . 6 . HN 1 1
45 1 2 1 1 6 ARG HA . 6 . HA 1 1
46 1 1 1 1 6 ARG H . 6 . HN 1 1
46 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
47 1 1 1 1 6 ARG H . 6 . HN 1 1
47 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
48 1 1 1 1 6 ARG H . 6 . HN 1 1
48 1 2 1 1 6 ARG QD . 6 . HD# 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 PHE H . 7 . HN 1 1
52 1 1 1 1 6 ARG H . 6 . HN 1 1
52 1 2 1 1 13 PHE QD . 13 . HD# 1 1
53 1 1 1 1 6 ARG HA . 6 . HA 1 1
53 1 2 1 1 6 ARG HE . 6 . HE 1 1
54 1 1 1 1 6 ARG HA . 6 . HA 1 1
54 1 2 1 1 7 PHE H . 7 . HN 1 1
55 1 1 1 1 6 ARG HA . 6 . HA 1 1
55 1 2 1 1 11 ILE HA . 11 . HA 1 1
56 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
56 1 2 1 1 7 PHE H . 7 . HN 1 1
57 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
57 1 2 1 1 7 PHE H . 7 . HN 1 1
58 1 1 1 1 6 ARG QD . 6 . HD# 1 1
58 1 2 1 1 6 ARG HE . 6 . HE 1 1
59 1 1 1 1 6 ARG HE . 6 . HE 1 1
59 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
60 1 1 1 1 6 ARG HE . 6 . HE 1 1
60 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
61 1 1 1 1 6 ARG HE . 6 . HE 1 1
61 1 2 1 1 11 ILE MD . 11 . HD# 1 1
62 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
62 1 2 1 1 7 PHE H . 7 . HN 1 1
63 1 1 1 1 6 ARG HG3 . 6 . HG1 1 1
63 1 2 1 1 7 PHE H . 7 . HN 1 1
64 1 1 1 1 7 PHE H . 7 . HN 1 1
64 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
65 1 1 1 1 7 PHE H . 7 . HN 1 1
65 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
66 1 1 1 1 7 PHE H . 7 . HN 1 1
66 1 2 1 1 10 GLU H . 10 . HN 1 1
67 1 1 1 1 7 PHE H . 7 . HN 1 1
67 1 2 1 1 10 GLU O . 10 . O 1 1
68 1 1 1 1 7 PHE H . 7 . HN 1 1
68 1 2 1 1 11 ILE HA . 11 . HA 1 1
69 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
69 1 2 1 1 7 PHE QD . 7 . HD# 1 1
70 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
70 1 2 1 1 7 PHE QD . 7 . HD# 1 1
71 1 1 1 1 7 PHE O . 7 . O 1 1
71 1 2 1 1 10 GLU H . 10 . HN 1 1
72 1 1 1 1 8 DPR HA . 8 . HA 1 1
72 1 2 1 1 8 DPR HB2 . 8 . HB2 1 1
73 1 1 1 1 8 DPR HA . 8 . HA 1 1
73 1 2 1 1 8 DPR HG2 . 8 . HG2 1 1
74 1 1 1 1 8 DPR HA . 8 . HA 1 1
74 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
75 1 1 1 1 8 DPR HA . 8 . HA 1 1
75 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
76 1 1 1 1 8 DPR HA . 8 . HA 1 1
76 1 2 1 1 10 GLU H . 10 . HN 1 1
77 1 1 1 1 9 PRO HA . 9 . HA 1 1
77 1 2 1 1 9 PRO HB2 . 9 . HB2 1 1
78 1 1 1 1 9 PRO HA . 9 . HA 1 1
78 1 2 1 1 9 PRO HB3 . 9 . HB1 1 1
79 1 1 1 1 9 PRO HA . 9 . HA 1 1
79 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
80 1 1 1 1 9 PRO HA . 9 . HA 1 1
80 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
81 1 1 1 1 9 PRO HA . 9 . HA 1 1
81 1 2 1 1 10 GLU H . 10 . HN 1 1
82 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
82 1 2 1 1 10 GLU H . 10 . HN 1 1
83 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
83 1 2 1 1 10 GLU H . 10 . HN 1 1
84 1 1 1 1 10 GLU H . 10 . HN 1 1
84 1 2 1 1 10 GLU HA . 10 . HA 1 1
85 1 1 1 1 10 GLU H . 10 . HN 1 1
85 1 2 1 1 10 GLU QB . 10 . HB# 1 1
86 1 1 1 1 10 GLU H . 10 . HN 1 1
86 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
87 1 1 1 1 10 GLU H . 10 . HN 1 1
87 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
88 1 1 1 1 10 GLU H . 10 . HN 1 1
88 1 2 1 1 11 ILE H . 11 . HN 1 1
89 1 1 1 1 10 GLU HA . 10 . HA 1 1
89 1 2 1 1 11 ILE H . 11 . HN 1 1
90 1 1 1 1 10 GLU QB . 10 . HB# 1 1
90 1 2 1 1 11 ILE H . 11 . HN 1 1
91 1 1 1 1 11 ILE H . 11 . HN 1 1
91 1 2 1 1 11 ILE HA . 11 . HA 1 1
92 1 1 1 1 11 ILE H . 11 . HN 1 1
92 1 2 1 1 11 ILE MD . 11 . HD# 1 1
93 1 1 1 1 11 ILE H . 11 . HN 1 1
93 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
94 1 1 1 1 11 ILE MD . 11 . HD# 1 1
94 1 2 1 1 13 PHE QD . 13 . HD# 1 1
95 1 1 1 1 12 ILE H . 12 . HN 1 1
95 1 2 1 1 12 ILE HA . 12 . HA 1 1
96 1 1 1 1 12 ILE HA . 12 . HA 1 1
96 1 2 1 1 13 PHE H . 13 . HN 1 1
97 1 1 1 1 13 PHE H . 13 . HN 1 1
97 1 2 1 1 13 PHE HA . 13 . HA 1 1
98 1 1 1 1 13 PHE H . 13 . HN 1 1
98 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
99 1 1 1 1 13 PHE HA . 13 . HA 1 1
99 1 2 1 1 14 ASN H . 14 . HN 1 1
100 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
100 1 2 1 1 13 PHE QD . 13 . HD# 1 1
101 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
101 1 2 1 1 14 ASN H . 14 . HN 1 1
102 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
102 1 2 1 1 13 PHE QD . 13 . HD# 1 1
103 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
103 1 2 1 1 14 ASN H . 14 . HN 1 1
104 1 1 1 1 13 PHE QD . 13 . HD# 1 1
104 1 2 1 1 14 ASN H . 14 . HN 1 1
105 1 1 1 1 14 ASN H . 14 . HN 1 1
105 1 2 1 1 14 ASN HA . 14 . HA 1 1
106 1 1 1 1 14 ASN H . 14 . HN 1 1
106 1 2 1 1 14 ASN QB . 14 . HB# 1 1
107 1 1 1 1 14 ASN H . 14 . HN 1 1
107 1 2 1 1 15 GLU H . 15 . HN 1 1
108 1 1 1 1 14 ASN HA . 14 . HA 1 1
108 1 2 1 1 15 GLU H . 15 . HN 1 1
109 1 1 1 1 14 ASN QB . 14 . HB# 1 1
109 1 2 1 1 14 ASN QD . 14 . HD# 1 1
110 1 1 1 1 15 GLU H . 15 . HN 1 1
110 1 2 1 1 15 GLU HA . 15 . HA 1 1
111 1 1 1 1 15 GLU H . 15 . HN 1 1
111 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
112 1 1 1 1 15 GLU H . 15 . HN 1 1
112 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
113 1 1 1 1 15 GLU H . 15 . HN 1 1
113 1 2 1 1 15 GLU QG . 15 . HG# 1 1
114 1 1 1 1 15 GLU H . 15 . HN 1 1
114 1 2 1 1 16 ARG H . 16 . HN 1 1
115 1 1 1 1 15 GLU H . 15 . HN 1 1
115 1 2 1 1 16 ARG HE . 16 . HE 1 1
116 1 1 1 1 15 GLU HA . 15 . HA 1 1
116 1 2 1 1 16 ARG H . 16 . HN 1 1
117 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
117 1 2 1 1 16 ARG H . 16 . HN 1 1
118 1 1 1 1 15 GLU QG . 15 . HG# 1 1
118 1 2 1 1 16 ARG H . 16 . HN 1 1
119 1 1 1 1 16 ARG H . 16 . HN 1 1
119 1 2 1 1 16 ARG HA . 16 . HA 1 1
120 1 1 1 1 16 ARG H . 16 . HN 1 1
120 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
121 1 1 1 1 16 ARG H . 16 . HN 1 1
121 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
122 1 1 1 1 16 ARG H . 16 . HN 1 1
122 1 2 1 1 16 ARG QG . 16 . HG# 1 1
123 1 1 1 1 16 ARG HA . 16 . HA 1 1
123 1 2 1 1 16 ARG HE . 16 . HE 1 1
124 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
124 1 2 1 1 16 ARG HE . 16 . HE 1 1
125 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
125 1 2 1 1 16 ARG HE . 16 . HE 1 1
126 1 1 1 1 16 ARG QD . 16 . HD# 1 1
126 1 2 1 1 16 ARG HE . 16 . HE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.3 4.7 1 1
2 1 . . . . . 3.5 2.3 4.7 1 1
3 1 . . . . . 2.5 1.8 3.2 1 1
4 1 . . . . . 3.5 2.3 4.7 1 1
5 1 . . . . . 2.5 1.8 3.2 1 1
6 1 . . . . . 2.5 1.8 3.2 1 1
7 1 . . . . . 2.5 1.8 3.2 1 1
8 1 . . . . . 3.5 2.3 4.7 1 1
9 1 . . . . . 4.5 2.9 6.1 1 1
10 1 . . . . . 2.5 1.8 3.2 1 1
11 1 . . . . . 2.5 1.8 3.2 1 1
12 1 . . . . . 3.5 2.3 4.7 1 1
13 1 . . . . . 2.5 1.8 3.2 1 1
14 1 . . . . . 4.5 2.9 6.1 1 1
15 1 . . . . . 3.5 2.3 4.7 1 1
16 1 . . . . . 3.5 2.3 4.7 1 1
17 1 . . . . . 3.5 2.3 4.7 1 1
18 1 . . . . . 4.5 2.9 6.1 1 1
19 1 . . . . . 2.5 1.8 3.2 1 1
20 1 . . . . . 3.5 2.3 4.7 1 1
21 1 . . . . . 4.5 2.9 6.1 1 1
22 1 . . . . . 3.5 2.3 4.7 1 1
23 1 . . . . . 4.5 2.9 6.1 1 1
24 1 . . . . . 3.5 2.3 4.7 1 1
25 1 . . . . . 3.5 2.3 4.7 1 1
26 1 . . . . . 3.5 2.3 4.7 1 1
27 1 . . . . . 2.5 1.8 3.2 1 1
28 1 . . . . . 4.5 2.9 6.1 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 . . . . . 3.5 2.3 4.7 1 1
34 1 . . . . . 3.5 2.3 4.7 1 1
35 1 . . . . . 2.5 1.8 3.2 1 1
36 1 . . . . . 4.5 2.9 6.1 1 1
37 1 . . . . . 2.0 1.5 2.5 1 1
38 1 . . . . . 2.5 1.8 3.2 1 1
39 1 . . . . . 2.5 1.8 3.2 1 1
40 1 . . . . . 3.5 2.3 4.7 1 1
41 1 . . . . . 2.5 1.8 3.2 1 1
42 1 . . . . . 3.5 2.3 4.7 1 1
43 1 . . . . . 4.5 2.9 6.1 1 1
44 1 . . . . . 2.0 1.5 2.5 1 1
45 1 . . . . . 2.5 1.8 3.2 1 1
46 1 . . . . . 2.5 1.8 3.2 1 1
47 1 . . . . . 2.5 1.8 3.2 1 1
48 1 . . . . . 4.5 2.9 6.1 1 1
49 1 . . . . . 3.5 2.3 4.7 1 1
50 1 . . . . . 3.5 2.3 4.7 1 1
51 1 . . . . . 3.5 2.3 4.7 1 1
52 1 . . . . . 3.5 2.3 4.7 1 1
53 1 . . . . . 3.5 2.3 4.7 1 1
54 1 . . . . . 2.5 1.8 3.2 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 . . . . . 2.5 1.8 3.2 1 1
59 1 . . . . . 3.5 2.3 4.7 1 1
60 1 . . . . . 3.5 2.3 4.7 1 1
61 1 . . . . . 3.5 2.3 4.7 1 1
62 1 . . . . . 4.5 2.9 6.1 1 1
63 1 . . . . . 4.5 2.9 6.1 1 1
64 1 . . . . . 3.5 2.3 4.7 1 1
65 1 . . . . . 2.5 1.8 3.2 1 1
66 1 . . . . . 4.5 2.9 6.1 1 1
67 1 . . . . . 2.0 1.5 2.5 1 1
68 1 . . . . . 4.5 2.9 6.1 1 1
69 1 . . . . . 3.5 2.3 4.7 1 1
70 1 . . . . . 3.5 2.3 4.7 1 1
71 1 . . . . . 2.0 1.5 2.5 1 1
72 1 . . . . . 2.5 1.8 3.2 1 1
73 1 . . . . . 3.5 2.3 4.7 1 1
74 1 . . . . . 2.5 1.8 3.2 1 1
75 1 . . . . . 2.5 1.8 3.2 1 1
76 1 . . . . . 3.5 2.3 4.7 1 1
77 1 . . . . . 2.5 1.8 3.2 1 1
78 1 . . . . . 2.5 1.8 3.2 1 1
79 1 . . . . . 4.5 2.9 6.1 1 1
80 1 . . . . . 4.5 2.9 6.1 1 1
81 1 . . . . . 2.5 1.8 3.2 1 1
82 1 . . . . . 3.5 2.3 4.7 1 1
83 1 . . . . . 4.5 2.9 6.1 1 1
84 1 . . . . . 2.5 1.8 3.2 1 1
85 1 . . . . . 2.5 1.8 3.2 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 . . . . . 2.5 1.8 3.2 1 1
90 1 . . . . . 3.5 2.3 4.7 1 1
91 1 . . . . . 2.5 1.8 3.2 1 1
92 1 . . . . . 3.5 2.3 4.7 1 1
93 1 . . . . . 3.5 2.3 4.7 1 1
94 1 . . . . . 3.5 2.3 4.7 1 1
95 1 . . . . . 2.5 1.8 3.2 1 1
96 1 . . . . . 2.5 1.8 3.2 1 1
97 1 . . . . . 3.5 2.3 4.7 1 1
98 1 . . . . . 2.5 1.8 3.2 1 1
99 1 . . . . . 2.5 1.8 3.2 1 1
100 1 . . . . . 2.5 1.8 3.2 1 1
101 1 . . . . . 3.5 2.3 4.7 1 1
102 1 . . . . . 2.5 1.8 3.2 1 1
103 1 . . . . . 3.5 2.3 4.7 1 1
104 1 . . . . . 3.5 2.3 4.7 1 1
105 1 . . . . . 2.5 1.8 3.2 1 1
106 1 . . . . . 2.5 1.8 3.2 1 1
107 1 . . . . . 3.5 2.3 4.7 1 1
108 1 . . . . . 2.5 1.8 3.2 1 1
109 1 . . . . . . 2.3 3.2 1 1
110 1 . . . . . 2.5 1.8 3.2 1 1
111 1 . . . . . 3.5 2.3 4.7 1 1
112 1 . . . . . 3.5 2.3 4.7 1 1
113 1 . . . . . 3.5 2.3 4.7 1 1
114 1 . . . . . 3.5 2.3 4.7 1 1
115 1 . . . . . 4.5 2.9 6.1 1 1
116 1 . . . . . 2.5 1.8 3.2 1 1
117 1 . . . . . 3.5 2.3 4.7 1 1
118 1 . . . . . 4.5 2.9 6.1 1 1
119 1 . . . . . 2.5 1.8 3.2 1 1
120 1 . . . . . 3.5 2.3 4.7 1 1
121 1 . . . . . 2.5 1.8 3.2 1 1
122 1 . . . . . 3.5 2.3 4.7 1 1
123 1 . . . . . 4.5 2.9 6.1 1 1
124 1 . . . . . 4.5 2.9 6.1 1 1
125 1 . . . . . 3.5 2.3 4.7 1 1
126 1 . . . . . 3.5 2.3 4.7 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 -7.614 -3.709 -0.691 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.426 -2.423 -0.800 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.515 -1.811 1.014 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -9.477 -2.669 -0.857 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -8.133 -1.897 -1.697 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.198 -1.563 0.355 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -8.162 -4.778 -0.423 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -4.187 -4.430 0.001 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -5.424 -4.755 -0.825 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -5.007 -5.185 -2.232 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -5.925 -2.718 -1.111 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -5.948 -5.568 -0.356 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -4.379 -6.058 -2.172 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -5.891 -5.419 -2.811 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -3.376 -4.418 -2.965 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -6.306 -3.597 -0.900 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -4.236 -4.395 1.231 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -4.284 -4.129 -2.851 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 LYS C C -1.586 -2.365 -0.023 1.00 . A A . 3 LYS C 1 1
1 20 1 1 3 LYS CA C -1.826 -3.872 -0.018 1.00 . A A . 3 LYS CA 1 1
1 21 1 1 3 LYS CB C -0.665 -4.577 -0.720 1.00 . A A . 3 LYS CB 1 1
1 22 1 1 3 LYS CD C 0.318 -6.363 0.727 1.00 . A A . 3 LYS CD 1 1
1 23 1 1 3 LYS CE C 0.203 -7.829 1.148 1.00 . A A . 3 LYS CE 1 1
1 24 1 1 3 LYS CG C -0.695 -6.070 -0.383 1.00 . A A . 3 LYS CG 1 1
1 25 1 1 3 LYS H H -3.112 -4.239 -1.662 1.00 . A A . 3 LYS H 1 1
1 26 1 1 3 LYS HA H -1.875 -4.216 1.004 1.00 . A A . 3 LYS HA 1 1
1 27 1 1 3 LYS HB2 H -0.758 -4.447 -1.789 1.00 . A A . 3 LYS HB2 1 1
1 28 1 1 3 LYS HB3 H 0.270 -4.154 -0.385 1.00 . A A . 3 LYS HB3 1 1
1 29 1 1 3 LYS HD2 H 1.316 -6.169 0.361 1.00 . A A . 3 LYS HD2 1 1
1 30 1 1 3 LYS HD3 H 0.115 -5.729 1.576 1.00 . A A . 3 LYS HD3 1 1
1 31 1 1 3 LYS HE2 H -0.809 -8.035 1.464 1.00 . A A . 3 LYS HE2 1 1
1 32 1 1 3 LYS HE3 H 0.455 -8.465 0.311 1.00 . A A . 3 LYS HE3 1 1
1 33 1 1 3 LYS HG2 H -1.686 -6.343 -0.049 1.00 . A A . 3 LYS HG2 1 1
1 34 1 1 3 LYS HG3 H -0.440 -6.643 -1.261 1.00 . A A . 3 LYS HG3 1 1
1 35 1 1 3 LYS HZ1 H 1.575 -9.031 2.150 1.00 . A A . 3 LYS HZ1 1 1
1 36 1 1 3 LYS HZ2 H 0.614 -8.074 3.174 1.00 . A A . 3 LYS HZ2 1 1
1 37 1 1 3 LYS HZ3 H 1.882 -7.369 2.290 1.00 . A A . 3 LYS HZ3 1 1
1 38 1 1 3 LYS N N -3.082 -4.194 -0.687 1.00 . A A . 3 LYS N 1 1
1 39 1 1 3 LYS NZ N 1.139 -8.096 2.276 1.00 . A A . 3 LYS NZ 1 1
1 40 1 1 3 LYS O O -0.502 -1.901 -0.372 1.00 . A A . 3 LYS O 1 1
1 41 1 1 4 ARG C C -1.610 0.292 1.564 1.00 . A A . 4 ARG C 1 1
1 42 1 1 4 ARG CA C -2.496 -0.153 0.401 1.00 . A A . 4 ARG CA 1 1
1 43 1 1 4 ARG CB C -3.887 0.475 0.539 1.00 . A A . 4 ARG CB 1 1
1 44 1 1 4 ARG CD C -5.081 1.108 2.642 1.00 . A A . 4 ARG CD 1 1
1 45 1 1 4 ARG CG C -4.586 -0.064 1.791 1.00 . A A . 4 ARG CG 1 1
1 46 1 1 4 ARG CZ C -6.683 1.385 4.446 1.00 . A A . 4 ARG CZ 1 1
1 47 1 1 4 ARG H H -3.448 -2.034 0.631 1.00 . A A . 4 ARG H 1 1
1 48 1 1 4 ARG HA H -2.054 0.183 -0.524 1.00 . A A . 4 ARG HA 1 1
1 49 1 1 4 ARG HB2 H -3.790 1.547 0.617 1.00 . A A . 4 ARG HB2 1 1
1 50 1 1 4 ARG HB3 H -4.478 0.231 -0.331 1.00 . A A . 4 ARG HB3 1 1
1 51 1 1 4 ARG HD2 H -4.235 1.693 2.974 1.00 . A A . 4 ARG HD2 1 1
1 52 1 1 4 ARG HD3 H -5.732 1.732 2.047 1.00 . A A . 4 ARG HD3 1 1
1 53 1 1 4 ARG HE H -5.652 -0.299 4.120 1.00 . A A . 4 ARG HE 1 1
1 54 1 1 4 ARG HG2 H -5.426 -0.675 1.498 1.00 . A A . 4 ARG HG2 1 1
1 55 1 1 4 ARG HG3 H -3.895 -0.658 2.368 1.00 . A A . 4 ARG HG3 1 1
1 56 1 1 4 ARG HH11 H -7.156 -0.013 5.797 1.00 . A A . 4 ARG HH11 1 1
1 57 1 1 4 ARG HH12 H -7.980 1.500 5.966 1.00 . A A . 4 ARG HH12 1 1
1 58 1 1 4 ARG HH21 H -6.410 2.962 3.242 1.00 . A A . 4 ARG HH21 1 1
1 59 1 1 4 ARG HH22 H -7.558 3.184 4.519 1.00 . A A . 4 ARG HH22 1 1
1 60 1 1 4 ARG N N -2.607 -1.608 0.366 1.00 . A A . 4 ARG N 1 1
1 61 1 1 4 ARG NE N -5.809 0.616 3.805 1.00 . A A . 4 ARG NE 1 1
1 62 1 1 4 ARG NH1 N -7.323 0.921 5.484 1.00 . A A . 4 ARG NH1 1 1
1 63 1 1 4 ARG NH2 N -6.901 2.605 4.037 1.00 . A A . 4 ARG NH2 1 1
1 64 1 1 4 ARG O O -2.098 0.828 2.559 1.00 . A A . 4 ARG O 1 1
1 65 1 1 5 PHE C C 2.072 0.270 2.042 1.00 . A A . 5 PHE C 1 1
1 66 1 1 5 PHE CA C 0.626 0.447 2.495 1.00 . A A . 5 PHE CA 1 1
1 67 1 1 5 PHE CB C 0.372 -0.406 3.743 1.00 . A A . 5 PHE CB 1 1
1 68 1 1 5 PHE CD1 C 1.242 -2.434 2.522 1.00 . A A . 5 PHE CD1 1 1
1 69 1 1 5 PHE CD2 C 1.967 -2.047 4.804 1.00 . A A . 5 PHE CD2 1 1
1 70 1 1 5 PHE CE1 C 2.022 -3.596 2.472 1.00 . A A . 5 PHE CE1 1 1
1 71 1 1 5 PHE CE2 C 2.747 -3.209 4.754 1.00 . A A . 5 PHE CE2 1 1
1 72 1 1 5 PHE CG C 1.215 -1.659 3.688 1.00 . A A . 5 PHE CG 1 1
1 73 1 1 5 PHE CZ C 2.774 -3.983 3.588 1.00 . A A . 5 PHE CZ 1 1
1 74 1 1 5 PHE H H 0.033 -0.364 0.627 1.00 . A A . 5 PHE H 1 1
1 75 1 1 5 PHE HA H 0.465 1.483 2.746 1.00 . A A . 5 PHE HA 1 1
1 76 1 1 5 PHE HB2 H 0.629 0.163 4.625 1.00 . A A . 5 PHE HB2 1 1
1 77 1 1 5 PHE HB3 H -0.671 -0.678 3.785 1.00 . A A . 5 PHE HB3 1 1
1 78 1 1 5 PHE HD1 H 0.662 -2.136 1.662 1.00 . A A . 5 PHE HD1 1 1
1 79 1 1 5 PHE HD2 H 1.947 -1.450 5.704 1.00 . A A . 5 PHE HD2 1 1
1 80 1 1 5 PHE HE1 H 2.043 -4.195 1.574 1.00 . A A . 5 PHE HE1 1 1
1 81 1 1 5 PHE HE2 H 3.327 -3.507 5.614 1.00 . A A . 5 PHE HE2 1 1
1 82 1 1 5 PHE HZ H 3.375 -4.880 3.549 1.00 . A A . 5 PHE HZ 1 1
1 83 1 1 5 PHE N N -0.306 0.065 1.438 1.00 . A A . 5 PHE N 1 1
1 84 1 1 5 PHE O O 2.338 -0.039 0.880 1.00 . A A . 5 PHE O 1 1
1 85 1 1 6 ARG C C 4.667 -0.858 1.753 1.00 . A A . 6 ARG C 1 1
1 86 1 1 6 ARG CA C 4.421 0.330 2.679 1.00 . A A . 6 ARG CA 1 1
1 87 1 1 6 ARG CB C 5.195 0.134 3.986 1.00 . A A . 6 ARG CB 1 1
1 88 1 1 6 ARG CD C 7.054 0.995 5.414 1.00 . A A . 6 ARG CD 1 1
1 89 1 1 6 ARG CG C 6.332 1.156 4.077 1.00 . A A . 6 ARG CG 1 1
1 90 1 1 6 ARG CZ C 9.296 1.453 6.229 1.00 . A A . 6 ARG CZ 1 1
1 91 1 1 6 ARG H H 2.723 0.711 3.880 1.00 . A A . 6 ARG H 1 1
1 92 1 1 6 ARG HA H 4.771 1.229 2.197 1.00 . A A . 6 ARG HA 1 1
1 93 1 1 6 ARG HB2 H 4.524 0.267 4.822 1.00 . A A . 6 ARG HB2 1 1
1 94 1 1 6 ARG HB3 H 5.605 -0.863 4.011 1.00 . A A . 6 ARG HB3 1 1
1 95 1 1 6 ARG HD2 H 6.416 1.349 6.210 1.00 . A A . 6 ARG HD2 1 1
1 96 1 1 6 ARG HD3 H 7.280 -0.050 5.575 1.00 . A A . 6 ARG HD3 1 1
1 97 1 1 6 ARG HE H 8.387 2.526 4.805 1.00 . A A . 6 ARG HE 1 1
1 98 1 1 6 ARG HG2 H 7.030 0.992 3.269 1.00 . A A . 6 ARG HG2 1 1
1 99 1 1 6 ARG HG3 H 5.927 2.153 4.007 1.00 . A A . 6 ARG HG3 1 1
1 100 1 1 6 ARG HH11 H 10.482 2.933 5.586 1.00 . A A . 6 ARG HH11 1 1
1 101 1 1 6 ARG HH12 H 11.149 1.921 6.824 1.00 . A A . 6 ARG HH12 1 1
1 102 1 1 6 ARG HH21 H 8.341 -0.099 7.057 1.00 . A A . 6 ARG HH21 1 1
1 103 1 1 6 ARG HH22 H 9.937 0.205 7.657 1.00 . A A . 6 ARG HH22 1 1
1 104 1 1 6 ARG N N 3.000 0.468 2.974 1.00 . A A . 6 ARG N 1 1
1 105 1 1 6 ARG NE N 8.293 1.765 5.414 1.00 . A A . 6 ARG NE 1 1
1 106 1 1 6 ARG NH1 N 10.394 2.157 6.212 1.00 . A A . 6 ARG NH1 1 1
1 107 1 1 6 ARG NH2 N 9.182 0.441 7.045 1.00 . A A . 6 ARG NH2 1 1
1 108 1 1 6 ARG O O 4.052 -1.914 1.905 1.00 . A A . 6 ARG O 1 1
1 109 1 1 7 PHE C C 7.305 -1.561 -0.716 1.00 . A A . 7 PHE C 1 1
1 110 1 1 7 PHE CA C 5.884 -1.733 -0.159 1.00 . A A . 7 PHE CA 1 1
1 111 1 1 7 PHE CB C 4.879 -1.698 -1.313 1.00 . A A . 7 PHE CB 1 1
1 112 1 1 7 PHE CD1 C 5.393 -3.263 -3.221 1.00 . A A . 7 PHE CD1 1 1
1 113 1 1 7 PHE CD2 C 4.164 -4.115 -1.313 1.00 . A A . 7 PHE CD2 1 1
1 114 1 1 7 PHE CE1 C 5.330 -4.525 -3.825 1.00 . A A . 7 PHE CE1 1 1
1 115 1 1 7 PHE CE2 C 4.100 -5.377 -1.917 1.00 . A A . 7 PHE CE2 1 1
1 116 1 1 7 PHE CG C 4.811 -3.058 -1.965 1.00 . A A . 7 PHE CG 1 1
1 117 1 1 7 PHE CZ C 4.683 -5.581 -3.173 1.00 . A A . 7 PHE CZ 1 1
1 118 1 1 7 PHE H H 6.021 0.189 0.718 1.00 . A A . 7 PHE H 1 1
1 119 1 1 7 PHE HA H 5.803 -2.691 0.331 1.00 . A A . 7 PHE HA 1 1
1 120 1 1 7 PHE HB2 H 3.903 -1.433 -0.932 1.00 . A A . 7 PHE HB2 1 1
1 121 1 1 7 PHE HB3 H 5.189 -0.966 -2.043 1.00 . A A . 7 PHE HB3 1 1
1 122 1 1 7 PHE HD1 H 5.892 -2.449 -3.724 1.00 . A A . 7 PHE HD1 1 1
1 123 1 1 7 PHE HD2 H 3.714 -3.957 -0.344 1.00 . A A . 7 PHE HD2 1 1
1 124 1 1 7 PHE HE1 H 5.779 -4.682 -4.795 1.00 . A A . 7 PHE HE1 1 1
1 125 1 1 7 PHE HE2 H 3.601 -6.191 -1.414 1.00 . A A . 7 PHE HE2 1 1
1 126 1 1 7 PHE HZ H 4.634 -6.554 -3.640 1.00 . A A . 7 PHE HZ 1 1
1 127 1 1 7 PHE N N 5.566 -0.675 0.791 1.00 . A A . 7 PHE N 1 1
1 128 1 1 7 PHE O O 7.483 -1.451 -1.929 1.00 . A A . 7 PHE O 1 1
1 129 1 1 8 DPR C C 9.972 0.056 -0.887 1.00 . A A . 8 DPR C 1 1
1 130 1 1 8 DPR CA C 9.724 -1.359 -0.360 1.00 . A A . 8 DPR CA 1 1
1 131 1 1 8 DPR CB C 10.577 -1.636 0.879 1.00 . A A . 8 DPR CB 1 1
1 132 1 1 8 DPR CD C 8.267 -1.634 1.599 1.00 . A A . 8 DPR CD 1 1
1 133 1 1 8 DPR CG C 9.697 -1.325 2.041 1.00 . A A . 8 DPR CG 1 1
1 134 1 1 8 DPR HA H 9.937 -2.093 -1.117 1.00 . A A . 8 DPR HA 1 1
1 135 1 1 8 DPR HB2 H 11.443 -0.994 0.890 1.00 . A A . 8 DPR HB2 1 1
1 136 1 1 8 DPR HB3 H 10.878 -2.675 0.901 1.00 . A A . 8 DPR HB3 1 1
1 137 1 1 8 DPR HD2 H 7.586 -0.905 2.008 1.00 . A A . 8 DPR HD2 1 1
1 138 1 1 8 DPR HD3 H 7.994 -2.634 1.907 1.00 . A A . 8 DPR HD3 1 1
1 139 1 1 8 DPR HG2 H 9.779 -0.281 2.300 1.00 . A A . 8 DPR HG2 1 1
1 140 1 1 8 DPR HG3 H 9.969 -1.942 2.887 1.00 . A A . 8 DPR HG3 1 1
1 141 1 1 8 DPR N N 8.322 -1.526 0.123 1.00 . A A . 8 DPR N 1 1
1 142 1 1 8 DPR O O 9.294 0.998 -0.479 1.00 . A A . 8 DPR O 1 1
1 143 1 1 9 PRO C C 9.989 2.282 -2.877 1.00 . A A . 9 PRO C 1 1
1 144 1 1 9 PRO CA C 11.233 1.565 -2.359 1.00 . A A . 9 PRO CA 1 1
1 145 1 1 9 PRO CB C 12.204 1.255 -3.500 1.00 . A A . 9 PRO CB 1 1
1 146 1 1 9 PRO CD C 11.787 -0.825 -2.333 1.00 . A A . 9 PRO CD 1 1
1 147 1 1 9 PRO CG C 12.826 -0.054 -3.147 1.00 . A A . 9 PRO CG 1 1
1 148 1 1 9 PRO HA H 11.726 2.174 -1.624 1.00 . A A . 9 PRO HA 1 1
1 149 1 1 9 PRO HB2 H 11.667 1.178 -4.435 1.00 . A A . 9 PRO HB2 1 1
1 150 1 1 9 PRO HB3 H 12.963 2.019 -3.563 1.00 . A A . 9 PRO HB3 1 1
1 151 1 1 9 PRO HD2 H 11.224 -1.490 -2.975 1.00 . A A . 9 PRO HD2 1 1
1 152 1 1 9 PRO HD3 H 12.261 -1.376 -1.536 1.00 . A A . 9 PRO HD3 1 1
1 153 1 1 9 PRO HG2 H 13.076 -0.599 -4.048 1.00 . A A . 9 PRO HG2 1 1
1 154 1 1 9 PRO HG3 H 13.709 0.104 -2.550 1.00 . A A . 9 PRO HG3 1 1
1 155 1 1 9 PRO N N 10.916 0.227 -1.780 1.00 . A A . 9 PRO N 1 1
1 156 1 1 9 PRO O O 10.061 3.432 -3.312 1.00 . A A . 9 PRO O 1 1
1 157 1 1 10 GLU C C 6.470 1.855 -2.314 1.00 . A A . 10 GLU C 1 1
1 158 1 1 10 GLU CA C 7.599 2.183 -3.286 1.00 . A A . 10 GLU CA 1 1
1 159 1 1 10 GLU CB C 7.252 1.646 -4.676 1.00 . A A . 10 GLU CB 1 1
1 160 1 1 10 GLU CD C 6.856 -0.441 -5.998 1.00 . A A . 10 GLU CD 1 1
1 161 1 1 10 GLU CG C 7.378 0.121 -4.681 1.00 . A A . 10 GLU CG 1 1
1 162 1 1 10 GLU H H 8.855 0.688 -2.465 1.00 . A A . 10 GLU H 1 1
1 163 1 1 10 GLU HA H 7.711 3.255 -3.345 1.00 . A A . 10 GLU HA 1 1
1 164 1 1 10 GLU HB2 H 6.238 1.925 -4.927 1.00 . A A . 10 GLU HB2 1 1
1 165 1 1 10 GLU HB3 H 7.932 2.063 -5.404 1.00 . A A . 10 GLU HB3 1 1
1 166 1 1 10 GLU HG2 H 8.417 -0.153 -4.560 1.00 . A A . 10 GLU HG2 1 1
1 167 1 1 10 GLU HG3 H 6.803 -0.289 -3.865 1.00 . A A . 10 GLU HG3 1 1
1 168 1 1 10 GLU N N 8.852 1.599 -2.823 1.00 . A A . 10 GLU N 1 1
1 169 1 1 10 GLU O O 6.552 0.887 -1.560 1.00 . A A . 10 GLU O 1 1
1 170 1 1 10 GLU OE1 O 5.660 -0.352 -6.225 1.00 . A A . 10 GLU OE1 1 1
1 171 1 1 10 GLU OE2 O 7.658 -0.953 -6.761 1.00 . A A . 10 GLU OE2 1 1
1 172 1 1 11 ILE C C 2.980 2.839 -2.144 1.00 . A A . 11 ILE C 1 1
1 173 1 1 11 ILE CA C 4.281 2.452 -1.450 1.00 . A A . 11 ILE CA 1 1
1 174 1 1 11 ILE CB C 4.445 3.281 -0.173 1.00 . A A . 11 ILE CB 1 1
1 175 1 1 11 ILE CD1 C 3.301 3.811 1.991 1.00 . A A . 11 ILE CD1 1 1
1 176 1 1 11 ILE CG1 C 3.089 3.412 0.530 1.00 . A A . 11 ILE CG1 1 1
1 177 1 1 11 ILE CG2 C 4.967 4.673 -0.531 1.00 . A A . 11 ILE CG2 1 1
1 178 1 1 11 ILE H H 5.409 3.426 -2.956 1.00 . A A . 11 ILE H 1 1
1 179 1 1 11 ILE HA H 4.239 1.408 -1.184 1.00 . A A . 11 ILE HA 1 1
1 180 1 1 11 ILE HB H 5.148 2.790 0.485 1.00 . A A . 11 ILE HB 1 1
1 181 1 1 11 ILE HD11 H 3.220 2.936 2.619 1.00 . A A . 11 ILE HD11 1 1
1 182 1 1 11 ILE HD12 H 2.551 4.532 2.279 1.00 . A A . 11 ILE HD12 1 1
1 183 1 1 11 ILE HD13 H 4.282 4.247 2.106 1.00 . A A . 11 ILE HD13 1 1
1 184 1 1 11 ILE HG12 H 2.497 4.169 0.034 1.00 . A A . 11 ILE HG12 1 1
1 185 1 1 11 ILE HG13 H 2.570 2.466 0.490 1.00 . A A . 11 ILE HG13 1 1
1 186 1 1 11 ILE HG21 H 4.298 5.138 -1.238 1.00 . A A . 11 ILE HG21 1 1
1 187 1 1 11 ILE HG22 H 5.951 4.586 -0.969 1.00 . A A . 11 ILE HG22 1 1
1 188 1 1 11 ILE HG23 H 5.024 5.277 0.363 1.00 . A A . 11 ILE HG23 1 1
1 189 1 1 11 ILE N N 5.420 2.669 -2.336 1.00 . A A . 11 ILE N 1 1
1 190 1 1 11 ILE O O 2.953 3.756 -2.966 1.00 . A A . 11 ILE O 1 1
1 191 1 1 12 ILE C C -0.408 2.728 -1.274 1.00 . A A . 12 ILE C 1 1
1 192 1 1 12 ILE CA C 0.597 2.411 -2.375 1.00 . A A . 12 ILE CA 1 1
1 193 1 1 12 ILE CB C 0.116 1.204 -3.185 1.00 . A A . 12 ILE CB 1 1
1 194 1 1 12 ILE CD1 C -1.695 0.576 -4.789 1.00 . A A . 12 ILE CD1 1 1
1 195 1 1 12 ILE CG1 C -1.364 1.383 -3.533 1.00 . A A . 12 ILE CG1 1 1
1 196 1 1 12 ILE CG2 C 0.293 -0.074 -2.361 1.00 . A A . 12 ILE CG2 1 1
1 197 1 1 12 ILE H H 1.996 1.424 -1.129 1.00 . A A . 12 ILE H 1 1
1 198 1 1 12 ILE HA H 0.673 3.264 -3.034 1.00 . A A . 12 ILE HA 1 1
1 199 1 1 12 ILE HB H 0.694 1.128 -4.094 1.00 . A A . 12 ILE HB 1 1
1 200 1 1 12 ILE HD11 H -1.060 -0.297 -4.834 1.00 . A A . 12 ILE HD11 1 1
1 201 1 1 12 ILE HD12 H -1.527 1.186 -5.664 1.00 . A A . 12 ILE HD12 1 1
1 202 1 1 12 ILE HD13 H -2.729 0.267 -4.758 1.00 . A A . 12 ILE HD13 1 1
1 203 1 1 12 ILE HG12 H -1.972 1.036 -2.710 1.00 . A A . 12 ILE HG12 1 1
1 204 1 1 12 ILE HG13 H -1.567 2.428 -3.716 1.00 . A A . 12 ILE HG13 1 1
1 205 1 1 12 ILE HG21 H -0.637 -0.623 -2.348 1.00 . A A . 12 ILE HG21 1 1
1 206 1 1 12 ILE HG22 H 0.574 0.182 -1.351 1.00 . A A . 12 ILE HG22 1 1
1 207 1 1 12 ILE HG23 H 1.065 -0.684 -2.807 1.00 . A A . 12 ILE HG23 1 1
1 208 1 1 12 ILE N N 1.906 2.138 -1.796 1.00 . A A . 12 ILE N 1 1
1 209 1 1 12 ILE O O -0.550 1.969 -0.313 1.00 . A A . 12 ILE O 1 1
1 210 1 1 13 PHE C C -3.234 5.017 -1.086 1.00 . A A . 13 PHE C 1 1
1 211 1 1 13 PHE CA C -2.083 4.268 -0.422 1.00 . A A . 13 PHE CA 1 1
1 212 1 1 13 PHE CB C -1.425 5.164 0.629 1.00 . A A . 13 PHE CB 1 1
1 213 1 1 13 PHE CD1 C -3.113 5.941 2.331 1.00 . A A . 13 PHE CD1 1 1
1 214 1 1 13 PHE CD2 C -1.841 3.927 2.786 1.00 . A A . 13 PHE CD2 1 1
1 215 1 1 13 PHE CE1 C -3.780 5.795 3.553 1.00 . A A . 13 PHE CE1 1 1
1 216 1 1 13 PHE CE2 C -2.507 3.782 4.008 1.00 . A A . 13 PHE CE2 1 1
1 217 1 1 13 PHE CG C -2.144 5.006 1.947 1.00 . A A . 13 PHE CG 1 1
1 218 1 1 13 PHE CZ C -3.476 4.716 4.392 1.00 . A A . 13 PHE CZ 1 1
1 219 1 1 13 PHE H H -0.937 4.423 -2.198 1.00 . A A . 13 PHE H 1 1
1 220 1 1 13 PHE HA H -2.473 3.389 0.067 1.00 . A A . 13 PHE HA 1 1
1 221 1 1 13 PHE HB2 H -0.389 4.880 0.746 1.00 . A A . 13 PHE HB2 1 1
1 222 1 1 13 PHE HB3 H -1.482 6.194 0.309 1.00 . A A . 13 PHE HB3 1 1
1 223 1 1 13 PHE HD1 H -3.346 6.773 1.685 1.00 . A A . 13 PHE HD1 1 1
1 224 1 1 13 PHE HD2 H -1.093 3.206 2.490 1.00 . A A . 13 PHE HD2 1 1
1 225 1 1 13 PHE HE1 H -4.527 6.516 3.850 1.00 . A A . 13 PHE HE1 1 1
1 226 1 1 13 PHE HE2 H -2.274 2.949 4.656 1.00 . A A . 13 PHE HE2 1 1
1 227 1 1 13 PHE HZ H -3.991 4.604 5.336 1.00 . A A . 13 PHE HZ 1 1
1 228 1 1 13 PHE N N -1.098 3.856 -1.415 1.00 . A A . 13 PHE N 1 1
1 229 1 1 13 PHE O O -3.019 5.995 -1.802 1.00 . A A . 13 PHE O 1 1
1 230 1 1 14 ASN C C -6.877 4.337 -1.181 1.00 . A A . 14 ASN C 1 1
1 231 1 1 14 ASN CA C -5.634 5.189 -1.421 1.00 . A A . 14 ASN CA 1 1
1 232 1 1 14 ASN CB C -5.436 5.389 -2.925 1.00 . A A . 14 ASN CB 1 1
1 233 1 1 14 ASN CG C -5.081 6.844 -3.215 1.00 . A A . 14 ASN CG 1 1
1 234 1 1 14 ASN H H -4.567 3.770 -0.263 1.00 . A A . 14 ASN H 1 1
1 235 1 1 14 ASN HA H -5.775 6.152 -0.956 1.00 . A A . 14 ASN HA 1 1
1 236 1 1 14 ASN HB2 H -4.638 4.749 -3.271 1.00 . A A . 14 ASN HB2 1 1
1 237 1 1 14 ASN HB3 H -6.349 5.136 -3.443 1.00 . A A . 14 ASN HB3 1 1
1 238 1 1 14 ASN HD21 H -6.758 7.563 -2.434 1.00 . A A . 14 ASN HD21 1 1
1 239 1 1 14 ASN HD22 H -5.690 8.727 -3.056 1.00 . A A . 14 ASN HD22 1 1
1 240 1 1 14 ASN N N -4.456 4.552 -0.843 1.00 . A A . 14 ASN N 1 1
1 241 1 1 14 ASN ND2 N -5.912 7.790 -2.873 1.00 . A A . 14 ASN ND2 1 1
1 242 1 1 14 ASN O O -7.211 3.468 -1.985 1.00 . A A . 14 ASN O 1 1
1 243 1 1 14 ASN OD1 O -4.017 7.125 -3.766 1.00 . A A . 14 ASN OD1 1 1
1 244 1 1 15 GLU C C -8.463 2.359 0.393 1.00 . A A . 15 GLU C 1 1
1 245 1 1 15 GLU CA C -8.767 3.849 0.269 1.00 . A A . 15 GLU CA 1 1
1 246 1 1 15 GLU CB C -9.834 4.066 -0.807 1.00 . A A . 15 GLU CB 1 1
1 247 1 1 15 GLU CD C -11.709 3.851 0.836 1.00 . A A . 15 GLU CD 1 1
1 248 1 1 15 GLU CG C -11.048 4.764 -0.191 1.00 . A A . 15 GLU CG 1 1
1 249 1 1 15 GLU H H -7.247 5.301 0.534 1.00 . A A . 15 GLU H 1 1
1 250 1 1 15 GLU HA H -9.148 4.208 1.213 1.00 . A A . 15 GLU HA 1 1
1 251 1 1 15 GLU HB2 H -9.428 4.679 -1.598 1.00 . A A . 15 GLU HB2 1 1
1 252 1 1 15 GLU HB3 H -10.138 3.112 -1.211 1.00 . A A . 15 GLU HB3 1 1
1 253 1 1 15 GLU HG2 H -10.729 5.677 0.292 1.00 . A A . 15 GLU HG2 1 1
1 254 1 1 15 GLU HG3 H -11.759 5.000 -0.969 1.00 . A A . 15 GLU HG3 1 1
1 255 1 1 15 GLU N N -7.560 4.596 -0.069 1.00 . A A . 15 GLU N 1 1
1 256 1 1 15 GLU O O -7.930 1.744 -0.531 1.00 . A A . 15 GLU O 1 1
1 257 1 1 15 GLU OE1 O -12.115 4.354 1.871 1.00 . A A . 15 GLU OE1 1 1
1 258 1 1 15 GLU OE2 O -11.800 2.664 0.573 1.00 . A A . 15 GLU OE2 1 1
1 259 1 1 16 ARG C C -8.901 -0.449 0.532 1.00 . A A . 16 ARG C 1 1
1 260 1 1 16 ARG CA C -8.570 0.366 1.778 1.00 . A A . 16 ARG CA 1 1
1 261 1 1 16 ARG CB C -9.427 -0.124 2.951 1.00 . A A . 16 ARG CB 1 1
1 262 1 1 16 ARG CD C -10.936 1.664 3.854 1.00 . A A . 16 ARG CD 1 1
1 263 1 1 16 ARG CG C -10.824 0.498 2.866 1.00 . A A . 16 ARG CG 1 1
1 264 1 1 16 ARG CZ C -12.664 3.291 4.379 1.00 . A A . 16 ARG CZ 1 1
1 265 1 1 16 ARG H H -9.230 2.326 2.240 1.00 . A A . 16 ARG H 1 1
1 266 1 1 16 ARG HA H -7.529 0.222 2.024 1.00 . A A . 16 ARG HA 1 1
1 267 1 1 16 ARG HB2 H -9.509 -1.200 2.907 1.00 . A A . 16 ARG HB2 1 1
1 268 1 1 16 ARG HB3 H -8.960 0.162 3.881 1.00 . A A . 16 ARG HB3 1 1
1 269 1 1 16 ARG HD2 H -11.110 1.277 4.845 1.00 . A A . 16 ARG HD2 1 1
1 270 1 1 16 ARG HD3 H -10.016 2.231 3.848 1.00 . A A . 16 ARG HD3 1 1
1 271 1 1 16 ARG HE H -12.337 2.565 2.542 1.00 . A A . 16 ARG HE 1 1
1 272 1 1 16 ARG HG2 H -10.999 0.857 1.863 1.00 . A A . 16 ARG HG2 1 1
1 273 1 1 16 ARG HG3 H -11.563 -0.249 3.113 1.00 . A A . 16 ARG HG3 1 1
1 274 1 1 16 ARG HH11 H -13.946 4.081 3.060 1.00 . A A . 16 ARG HH11 1 1
1 275 1 1 16 ARG HH12 H -14.121 4.627 4.694 1.00 . A A . 16 ARG HH12 1 1
1 276 1 1 16 ARG HH21 H -11.521 2.679 5.905 1.00 . A A . 16 ARG HH21 1 1
1 277 1 1 16 ARG HH22 H -12.748 3.834 6.304 1.00 . A A . 16 ARG HH22 1 1
1 278 1 1 16 ARG N N -8.808 1.785 1.541 1.00 . A A . 16 ARG N 1 1
1 279 1 1 16 ARG NE N -12.044 2.536 3.477 1.00 . A A . 16 ARG NE 1 1
1 280 1 1 16 ARG NH1 N -13.654 4.059 4.016 1.00 . A A . 16 ARG NH1 1 1
1 281 1 1 16 ARG NH2 N -12.281 3.265 5.627 1.00 . A A . 16 ARG NH2 1 1
1 282 1 1 16 ARG O O -9.773 -0.075 -0.252 1.00 . A A . 16 ARG O 1 1
2 283 1 1 1 GLY C C -7.178 -1.754 0.005 1.00 . A A . 1 GLY C 1 1
2 284 1 1 1 GLY CA C -8.289 -1.396 0.987 1.00 . A A . 1 GLY CA 1 1
2 285 1 1 1 GLY H1 H -8.843 0.212 -0.278 1.00 . A A . 1 GLY H1 1 1
2 286 1 1 1 GLY HA2 H -7.878 -1.341 1.985 1.00 . A A . 1 GLY HA2 1 1
2 287 1 1 1 GLY HA3 H -9.047 -2.164 0.956 1.00 . A A . 1 GLY HA3 1 1
2 288 1 1 1 GLY N N -8.892 -0.113 0.646 1.00 . A A . 1 GLY N 1 1
2 289 1 1 1 GLY O O -6.007 -1.457 0.242 1.00 . A A . 1 GLY O 1 1
2 290 1 1 2 SER C C -5.340 -3.390 -1.454 1.00 . A A . 2 SER C 1 1
2 291 1 1 2 SER CA C -6.580 -2.788 -2.109 1.00 . A A . 2 SER CA 1 1
2 292 1 1 2 SER CB C -6.178 -1.575 -2.948 1.00 . A A . 2 SER CB 1 1
2 293 1 1 2 SER H H -8.501 -2.605 -1.233 1.00 . A A . 2 SER H 1 1
2 294 1 1 2 SER HA H -7.027 -3.527 -2.757 1.00 . A A . 2 SER HA 1 1
2 295 1 1 2 SER HB2 H -6.223 -1.827 -3.994 1.00 . A A . 2 SER HB2 1 1
2 296 1 1 2 SER HB3 H -6.860 -0.759 -2.747 1.00 . A A . 2 SER HB3 1 1
2 297 1 1 2 SER HG H -4.700 -1.412 -1.692 1.00 . A A . 2 SER HG 1 1
2 298 1 1 2 SER N N -7.553 -2.394 -1.098 1.00 . A A . 2 SER N 1 1
2 299 1 1 2 SER O O -4.265 -3.425 -2.053 1.00 . A A . 2 SER O 1 1
2 300 1 1 2 SER OG O -4.850 -1.193 -2.615 1.00 . A A . 2 SER OG 1 1
2 301 1 1 3 LYS C C -3.145 -3.576 0.408 1.00 . A A . 3 LYS C 1 1
2 302 1 1 3 LYS CA C -4.385 -4.459 0.506 1.00 . A A . 3 LYS CA 1 1
2 303 1 1 3 LYS CB C -4.073 -5.845 -0.064 1.00 . A A . 3 LYS CB 1 1
2 304 1 1 3 LYS CD C -4.941 -8.186 -0.155 1.00 . A A . 3 LYS CD 1 1
2 305 1 1 3 LYS CE C -5.811 -9.224 0.555 1.00 . A A . 3 LYS CE 1 1
2 306 1 1 3 LYS CG C -4.905 -6.898 0.669 1.00 . A A . 3 LYS CG 1 1
2 307 1 1 3 LYS H H -6.379 -3.806 0.206 1.00 . A A . 3 LYS H 1 1
2 308 1 1 3 LYS HA H -4.660 -4.564 1.544 1.00 . A A . 3 LYS HA 1 1
2 309 1 1 3 LYS HB2 H -4.313 -5.863 -1.117 1.00 . A A . 3 LYS HB2 1 1
2 310 1 1 3 LYS HB3 H -3.023 -6.061 0.070 1.00 . A A . 3 LYS HB3 1 1
2 311 1 1 3 LYS HD2 H -5.353 -7.977 -1.132 1.00 . A A . 3 LYS HD2 1 1
2 312 1 1 3 LYS HD3 H -3.939 -8.573 -0.263 1.00 . A A . 3 LYS HD3 1 1
2 313 1 1 3 LYS HE2 H -5.470 -10.216 0.299 1.00 . A A . 3 LYS HE2 1 1
2 314 1 1 3 LYS HE3 H -5.739 -9.083 1.624 1.00 . A A . 3 LYS HE3 1 1
2 315 1 1 3 LYS HG2 H -4.462 -7.099 1.634 1.00 . A A . 3 LYS HG2 1 1
2 316 1 1 3 LYS HG3 H -5.912 -6.532 0.805 1.00 . A A . 3 LYS HG3 1 1
2 317 1 1 3 LYS HZ1 H -7.422 -9.682 -0.683 1.00 . A A . 3 LYS HZ1 1 1
2 318 1 1 3 LYS HZ2 H -7.396 -8.070 -0.148 1.00 . A A . 3 LYS HZ2 1 1
2 319 1 1 3 LYS HZ3 H -7.861 -9.313 0.913 1.00 . A A . 3 LYS HZ3 1 1
2 320 1 1 3 LYS N N -5.499 -3.861 -0.222 1.00 . A A . 3 LYS N 1 1
2 321 1 1 3 LYS NZ N -7.229 -9.060 0.127 1.00 . A A . 3 LYS NZ 1 1
2 322 1 1 3 LYS O O -2.209 -3.884 -0.329 1.00 . A A . 3 LYS O 1 1
2 323 1 1 4 ARG C C -0.699 -2.332 1.201 1.00 . A A . 4 ARG C 1 1
2 324 1 1 4 ARG CA C -2.013 -1.560 1.147 1.00 . A A . 4 ARG CA 1 1
2 325 1 1 4 ARG CB C -2.100 -0.609 2.342 1.00 . A A . 4 ARG CB 1 1
2 326 1 1 4 ARG CD C -3.023 -0.865 4.649 1.00 . A A . 4 ARG CD 1 1
2 327 1 1 4 ARG CG C -2.010 -1.411 3.641 1.00 . A A . 4 ARG CG 1 1
2 328 1 1 4 ARG CZ C -5.330 -1.367 5.217 1.00 . A A . 4 ARG CZ 1 1
2 329 1 1 4 ARG H H -3.919 -2.284 1.727 1.00 . A A . 4 ARG H 1 1
2 330 1 1 4 ARG HA H -2.042 -0.980 0.237 1.00 . A A . 4 ARG HA 1 1
2 331 1 1 4 ARG HB2 H -1.285 0.099 2.298 1.00 . A A . 4 ARG HB2 1 1
2 332 1 1 4 ARG HB3 H -3.039 -0.078 2.313 1.00 . A A . 4 ARG HB3 1 1
2 333 1 1 4 ARG HD2 H -2.775 -1.226 5.636 1.00 . A A . 4 ARG HD2 1 1
2 334 1 1 4 ARG HD3 H -2.984 0.215 4.644 1.00 . A A . 4 ARG HD3 1 1
2 335 1 1 4 ARG HE H -4.568 -1.558 3.375 1.00 . A A . 4 ARG HE 1 1
2 336 1 1 4 ARG HG2 H -2.227 -2.450 3.438 1.00 . A A . 4 ARG HG2 1 1
2 337 1 1 4 ARG HG3 H -1.015 -1.324 4.051 1.00 . A A . 4 ARG HG3 1 1
2 338 1 1 4 ARG HH11 H -6.721 -2.021 3.933 1.00 . A A . 4 ARG HH11 1 1
2 339 1 1 4 ARG HH12 H -7.250 -1.811 5.569 1.00 . A A . 4 ARG HH12 1 1
2 340 1 1 4 ARG HH21 H -4.160 -0.728 6.710 1.00 . A A . 4 ARG HH21 1 1
2 341 1 1 4 ARG HH22 H -5.800 -1.080 7.141 1.00 . A A . 4 ARG HH22 1 1
2 342 1 1 4 ARG N N -3.145 -2.479 1.158 1.00 . A A . 4 ARG N 1 1
2 343 1 1 4 ARG NE N -4.369 -1.304 4.301 1.00 . A A . 4 ARG NE 1 1
2 344 1 1 4 ARG NH1 N -6.527 -1.764 4.880 1.00 . A A . 4 ARG NH1 1 1
2 345 1 1 4 ARG NH2 N -5.077 -1.032 6.452 1.00 . A A . 4 ARG NH2 1 1
2 346 1 1 4 ARG O O -0.573 -3.305 1.945 1.00 . A A . 4 ARG O 1 1
2 347 1 1 5 PHE C C 2.701 -1.529 0.492 1.00 . A A . 5 PHE C 1 1
2 348 1 1 5 PHE CA C 1.575 -2.551 0.369 1.00 . A A . 5 PHE CA 1 1
2 349 1 1 5 PHE CB C 1.725 -3.326 -0.941 1.00 . A A . 5 PHE CB 1 1
2 350 1 1 5 PHE CD1 C 3.541 -5.053 -0.674 1.00 . A A . 5 PHE CD1 1 1
2 351 1 1 5 PHE CD2 C 1.235 -5.724 -0.339 1.00 . A A . 5 PHE CD2 1 1
2 352 1 1 5 PHE CE1 C 3.961 -6.360 -0.398 1.00 . A A . 5 PHE CE1 1 1
2 353 1 1 5 PHE CE2 C 1.655 -7.030 -0.063 1.00 . A A . 5 PHE CE2 1 1
2 354 1 1 5 PHE CG C 2.178 -4.735 -0.644 1.00 . A A . 5 PHE CG 1 1
2 355 1 1 5 PHE CZ C 3.018 -7.349 -0.093 1.00 . A A . 5 PHE CZ 1 1
2 356 1 1 5 PHE H H 0.113 -1.113 -0.165 1.00 . A A . 5 PHE H 1 1
2 357 1 1 5 PHE HA H 1.643 -3.245 1.193 1.00 . A A . 5 PHE HA 1 1
2 358 1 1 5 PHE HB2 H 0.775 -3.353 -1.454 1.00 . A A . 5 PHE HB2 1 1
2 359 1 1 5 PHE HB3 H 2.457 -2.837 -1.566 1.00 . A A . 5 PHE HB3 1 1
2 360 1 1 5 PHE HD1 H 4.269 -4.291 -0.910 1.00 . A A . 5 PHE HD1 1 1
2 361 1 1 5 PHE HD2 H 0.183 -5.478 -0.316 1.00 . A A . 5 PHE HD2 1 1
2 362 1 1 5 PHE HE1 H 5.013 -6.606 -0.421 1.00 . A A . 5 PHE HE1 1 1
2 363 1 1 5 PHE HE2 H 0.928 -7.793 0.173 1.00 . A A . 5 PHE HE2 1 1
2 364 1 1 5 PHE HZ H 3.342 -8.357 0.120 1.00 . A A . 5 PHE HZ 1 1
2 365 1 1 5 PHE N N 0.274 -1.892 0.407 1.00 . A A . 5 PHE N 1 1
2 366 1 1 5 PHE O O 3.026 -0.830 -0.468 1.00 . A A . 5 PHE O 1 1
2 367 1 1 6 ARG C C 5.727 -1.166 1.604 1.00 . A A . 6 ARG C 1 1
2 368 1 1 6 ARG CA C 4.385 -0.512 1.918 1.00 . A A . 6 ARG CA 1 1
2 369 1 1 6 ARG CB C 4.367 -0.053 3.377 1.00 . A A . 6 ARG CB 1 1
2 370 1 1 6 ARG CD C 4.065 1.910 4.893 1.00 . A A . 6 ARG CD 1 1
2 371 1 1 6 ARG CG C 4.182 1.465 3.434 1.00 . A A . 6 ARG CG 1 1
2 372 1 1 6 ARG CZ C 4.823 1.038 7.029 1.00 . A A . 6 ARG CZ 1 1
2 373 1 1 6 ARG H H 2.993 -2.032 2.407 1.00 . A A . 6 ARG H 1 1
2 374 1 1 6 ARG HA H 4.255 0.349 1.279 1.00 . A A . 6 ARG HA 1 1
2 375 1 1 6 ARG HB2 H 3.551 -0.536 3.895 1.00 . A A . 6 ARG HB2 1 1
2 376 1 1 6 ARG HB3 H 5.300 -0.318 3.849 1.00 . A A . 6 ARG HB3 1 1
2 377 1 1 6 ARG HD2 H 4.272 2.967 4.962 1.00 . A A . 6 ARG HD2 1 1
2 378 1 1 6 ARG HD3 H 3.061 1.720 5.245 1.00 . A A . 6 ARG HD3 1 1
2 379 1 1 6 ARG HE H 5.813 0.786 5.307 1.00 . A A . 6 ARG HE 1 1
2 380 1 1 6 ARG HG2 H 5.032 1.948 2.976 1.00 . A A . 6 ARG HG2 1 1
2 381 1 1 6 ARG HG3 H 3.282 1.738 2.903 1.00 . A A . 6 ARG HG3 1 1
2 382 1 1 6 ARG HH11 H 6.499 -0.019 7.317 1.00 . A A . 6 ARG HH11 1 1
2 383 1 1 6 ARG HH12 H 5.544 0.273 8.732 1.00 . A A . 6 ARG HH12 1 1
2 384 1 1 6 ARG HH21 H 3.102 2.061 7.040 1.00 . A A . 6 ARG HH21 1 1
2 385 1 1 6 ARG HH22 H 3.621 1.450 8.576 1.00 . A A . 6 ARG HH22 1 1
2 386 1 1 6 ARG N N 3.294 -1.449 1.679 1.00 . A A . 6 ARG N 1 1
2 387 1 1 6 ARG NE N 5.017 1.179 5.721 1.00 . A A . 6 ARG NE 1 1
2 388 1 1 6 ARG NH1 N 5.690 0.379 7.749 1.00 . A A . 6 ARG NH1 1 1
2 389 1 1 6 ARG NH2 N 3.766 1.556 7.592 1.00 . A A . 6 ARG NH2 1 1
2 390 1 1 6 ARG O O 5.924 -2.354 1.861 1.00 . A A . 6 ARG O 1 1
2 391 1 1 7 PHE C C 8.949 0.235 0.403 1.00 . A A . 7 PHE C 1 1
2 392 1 1 7 PHE CA C 7.965 -0.904 0.700 1.00 . A A . 7 PHE CA 1 1
2 393 1 1 7 PHE CB C 7.850 -1.804 -0.533 1.00 . A A . 7 PHE CB 1 1
2 394 1 1 7 PHE CD1 C 10.055 -2.573 -1.481 1.00 . A A . 7 PHE CD1 1 1
2 395 1 1 7 PHE CD2 C 9.053 -3.847 0.322 1.00 . A A . 7 PHE CD2 1 1
2 396 1 1 7 PHE CE1 C 11.134 -3.464 -1.511 1.00 . A A . 7 PHE CE1 1 1
2 397 1 1 7 PHE CE2 C 10.132 -4.738 0.293 1.00 . A A . 7 PHE CE2 1 1
2 398 1 1 7 PHE CG C 9.014 -2.765 -0.565 1.00 . A A . 7 PHE CG 1 1
2 399 1 1 7 PHE CZ C 11.173 -4.546 -0.624 1.00 . A A . 7 PHE CZ 1 1
2 400 1 1 7 PHE H H 6.435 0.553 0.861 1.00 . A A . 7 PHE H 1 1
2 401 1 1 7 PHE HA H 8.340 -1.500 1.518 1.00 . A A . 7 PHE HA 1 1
2 402 1 1 7 PHE HB2 H 6.925 -2.360 -0.486 1.00 . A A . 7 PHE HB2 1 1
2 403 1 1 7 PHE HB3 H 7.860 -1.198 -1.425 1.00 . A A . 7 PHE HB3 1 1
2 404 1 1 7 PHE HD1 H 10.025 -1.738 -2.166 1.00 . A A . 7 PHE HD1 1 1
2 405 1 1 7 PHE HD2 H 8.250 -3.994 1.030 1.00 . A A . 7 PHE HD2 1 1
2 406 1 1 7 PHE HE1 H 11.937 -3.316 -2.218 1.00 . A A . 7 PHE HE1 1 1
2 407 1 1 7 PHE HE2 H 10.162 -5.573 0.977 1.00 . A A . 7 PHE HE2 1 1
2 408 1 1 7 PHE HZ H 12.006 -5.234 -0.647 1.00 . A A . 7 PHE HZ 1 1
2 409 1 1 7 PHE N N 6.647 -0.386 1.046 1.00 . A A . 7 PHE N 1 1
2 410 1 1 7 PHE O O 9.540 0.266 -0.676 1.00 . A A . 7 PHE O 1 1
2 411 1 1 8 DPR C C 10.075 2.812 -0.346 1.00 . A A . 8 DPR C 1 1
2 412 1 1 8 DPR CA C 10.089 2.305 1.102 1.00 . A A . 8 DPR CA 1 1
2 413 1 1 8 DPR CB C 9.555 3.374 2.051 1.00 . A A . 8 DPR CB 1 1
2 414 1 1 8 DPR CD C 8.498 1.266 2.646 1.00 . A A . 8 DPR CD 1 1
2 415 1 1 8 DPR CG C 8.963 2.620 3.194 1.00 . A A . 8 DPR CG 1 1
2 416 1 1 8 DPR HA H 11.083 2.029 1.407 1.00 . A A . 8 DPR HA 1 1
2 417 1 1 8 DPR HB2 H 8.794 3.963 1.564 1.00 . A A . 8 DPR HB2 1 1
2 418 1 1 8 DPR HB3 H 10.363 4.008 2.392 1.00 . A A . 8 DPR HB3 1 1
2 419 1 1 8 DPR HD2 H 7.425 1.258 2.547 1.00 . A A . 8 DPR HD2 1 1
2 420 1 1 8 DPR HD3 H 8.830 0.471 3.300 1.00 . A A . 8 DPR HD3 1 1
2 421 1 1 8 DPR HG2 H 8.119 3.157 3.594 1.00 . A A . 8 DPR HG2 1 1
2 422 1 1 8 DPR HG3 H 9.710 2.474 3.963 1.00 . A A . 8 DPR HG3 1 1
2 423 1 1 8 DPR N N 9.145 1.169 1.317 1.00 . A A . 8 DPR N 1 1
2 424 1 1 8 DPR O O 9.179 3.566 -0.727 1.00 . A A . 8 DPR O 1 1
2 425 1 1 9 PRO C C 9.918 2.332 -3.412 1.00 . A A . 9 PRO C 1 1
2 426 1 1 9 PRO CA C 11.091 2.867 -2.587 1.00 . A A . 9 PRO CA 1 1
2 427 1 1 9 PRO CB C 12.426 2.308 -3.096 1.00 . A A . 9 PRO CB 1 1
2 428 1 1 9 PRO CD C 12.157 1.529 -0.824 1.00 . A A . 9 PRO CD 1 1
2 429 1 1 9 PRO CG C 12.763 1.180 -2.181 1.00 . A A . 9 PRO CG 1 1
2 430 1 1 9 PRO HA H 11.114 3.944 -2.636 1.00 . A A . 9 PRO HA 1 1
2 431 1 1 9 PRO HB2 H 12.321 1.951 -4.111 1.00 . A A . 9 PRO HB2 1 1
2 432 1 1 9 PRO HB3 H 13.192 3.066 -3.043 1.00 . A A . 9 PRO HB3 1 1
2 433 1 1 9 PRO HD2 H 11.807 0.636 -0.327 1.00 . A A . 9 PRO HD2 1 1
2 434 1 1 9 PRO HD3 H 12.875 2.050 -0.211 1.00 . A A . 9 PRO HD3 1 1
2 435 1 1 9 PRO HG2 H 12.336 0.260 -2.556 1.00 . A A . 9 PRO HG2 1 1
2 436 1 1 9 PRO HG3 H 13.833 1.084 -2.087 1.00 . A A . 9 PRO HG3 1 1
2 437 1 1 9 PRO N N 11.032 2.422 -1.160 1.00 . A A . 9 PRO N 1 1
2 438 1 1 9 PRO O O 10.045 2.099 -4.614 1.00 . A A . 9 PRO O 1 1
2 439 1 1 10 GLU C C 6.443 1.471 -2.443 1.00 . A A . 10 GLU C 1 1
2 440 1 1 10 GLU CA C 7.586 1.646 -3.438 1.00 . A A . 10 GLU CA 1 1
2 441 1 1 10 GLU CB C 7.892 0.307 -4.112 1.00 . A A . 10 GLU CB 1 1
2 442 1 1 10 GLU CD C 6.789 -1.508 -5.435 1.00 . A A . 10 GLU CD 1 1
2 443 1 1 10 GLU CG C 6.588 -0.457 -4.349 1.00 . A A . 10 GLU CG 1 1
2 444 1 1 10 GLU H H 8.728 2.353 -1.804 1.00 . A A . 10 GLU H 1 1
2 445 1 1 10 GLU HA H 7.288 2.357 -4.194 1.00 . A A . 10 GLU HA 1 1
2 446 1 1 10 GLU HB2 H 8.383 0.484 -5.058 1.00 . A A . 10 GLU HB2 1 1
2 447 1 1 10 GLU HB3 H 8.539 -0.278 -3.475 1.00 . A A . 10 GLU HB3 1 1
2 448 1 1 10 GLU HG2 H 6.286 -0.943 -3.432 1.00 . A A . 10 GLU HG2 1 1
2 449 1 1 10 GLU HG3 H 5.819 0.234 -4.659 1.00 . A A . 10 GLU HG3 1 1
2 450 1 1 10 GLU N N 8.775 2.147 -2.759 1.00 . A A . 10 GLU N 1 1
2 451 1 1 10 GLU O O 6.584 0.774 -1.439 1.00 . A A . 10 GLU O 1 1
2 452 1 1 10 GLU OE1 O 6.361 -2.632 -5.231 1.00 . A A . 10 GLU OE1 1 1
2 453 1 1 10 GLU OE2 O 7.367 -1.173 -6.456 1.00 . A A . 10 GLU OE2 1 1
2 454 1 1 11 ILE C C 2.870 1.897 -2.646 1.00 . A A . 11 ILE C 1 1
2 455 1 1 11 ILE CA C 4.158 2.016 -1.840 1.00 . A A . 11 ILE CA 1 1
2 456 1 1 11 ILE CB C 4.088 3.251 -0.942 1.00 . A A . 11 ILE CB 1 1
2 457 1 1 11 ILE CD1 C 3.073 4.095 1.179 1.00 . A A . 11 ILE CD1 1 1
2 458 1 1 11 ILE CG1 C 2.902 3.117 0.016 1.00 . A A . 11 ILE CG1 1 1
2 459 1 1 11 ILE CG2 C 3.906 4.501 -1.804 1.00 . A A . 11 ILE CG2 1 1
2 460 1 1 11 ILE H H 5.256 2.656 -3.536 1.00 . A A . 11 ILE H 1 1
2 461 1 1 11 ILE HA H 4.264 1.140 -1.219 1.00 . A A . 11 ILE HA 1 1
2 462 1 1 11 ILE HB H 5.004 3.336 -0.375 1.00 . A A . 11 ILE HB 1 1
2 463 1 1 11 ILE HD11 H 3.967 3.845 1.731 1.00 . A A . 11 ILE HD11 1 1
2 464 1 1 11 ILE HD12 H 2.216 4.031 1.832 1.00 . A A . 11 ILE HD12 1 1
2 465 1 1 11 ILE HD13 H 3.157 5.101 0.793 1.00 . A A . 11 ILE HD13 1 1
2 466 1 1 11 ILE HG12 H 1.986 3.340 -0.512 1.00 . A A . 11 ILE HG12 1 1
2 467 1 1 11 ILE HG13 H 2.861 2.109 0.399 1.00 . A A . 11 ILE HG13 1 1
2 468 1 1 11 ILE HG21 H 4.182 4.278 -2.825 1.00 . A A . 11 ILE HG21 1 1
2 469 1 1 11 ILE HG22 H 4.535 5.294 -1.427 1.00 . A A . 11 ILE HG22 1 1
2 470 1 1 11 ILE HG23 H 2.873 4.814 -1.771 1.00 . A A . 11 ILE HG23 1 1
2 471 1 1 11 ILE N N 5.313 2.111 -2.724 1.00 . A A . 11 ILE N 1 1
2 472 1 1 11 ILE O O 2.743 2.482 -3.722 1.00 . A A . 11 ILE O 1 1
2 473 1 1 12 ILE C C -0.512 1.203 -1.813 1.00 . A A . 12 ILE C 1 1
2 474 1 1 12 ILE CA C 0.636 0.944 -2.783 1.00 . A A . 12 ILE CA 1 1
2 475 1 1 12 ILE CB C 0.538 -0.484 -3.323 1.00 . A A . 12 ILE CB 1 1
2 476 1 1 12 ILE CD1 C 1.703 -2.210 -4.706 1.00 . A A . 12 ILE CD1 1 1
2 477 1 1 12 ILE CG1 C 1.674 -0.730 -4.319 1.00 . A A . 12 ILE CG1 1 1
2 478 1 1 12 ILE CG2 C -0.807 -0.673 -4.028 1.00 . A A . 12 ILE CG2 1 1
2 479 1 1 12 ILE H H 2.079 0.699 -1.252 1.00 . A A . 12 ILE H 1 1
2 480 1 1 12 ILE HA H 0.560 1.635 -3.608 1.00 . A A . 12 ILE HA 1 1
2 481 1 1 12 ILE HB H 0.616 -1.185 -2.504 1.00 . A A . 12 ILE HB 1 1
2 482 1 1 12 ILE HD11 H 2.574 -2.406 -5.314 1.00 . A A . 12 ILE HD11 1 1
2 483 1 1 12 ILE HD12 H 0.811 -2.454 -5.264 1.00 . A A . 12 ILE HD12 1 1
2 484 1 1 12 ILE HD13 H 1.744 -2.815 -3.812 1.00 . A A . 12 ILE HD13 1 1
2 485 1 1 12 ILE HG12 H 1.513 -0.129 -5.203 1.00 . A A . 12 ILE HG12 1 1
2 486 1 1 12 ILE HG13 H 2.615 -0.460 -3.866 1.00 . A A . 12 ILE HG13 1 1
2 487 1 1 12 ILE HG21 H -0.644 -1.101 -5.006 1.00 . A A . 12 ILE HG21 1 1
2 488 1 1 12 ILE HG22 H -1.297 0.284 -4.131 1.00 . A A . 12 ILE HG22 1 1
2 489 1 1 12 ILE HG23 H -1.429 -1.335 -3.444 1.00 . A A . 12 ILE HG23 1 1
2 490 1 1 12 ILE N N 1.917 1.137 -2.114 1.00 . A A . 12 ILE N 1 1
2 491 1 1 12 ILE O O -1.362 0.340 -1.595 1.00 . A A . 12 ILE O 1 1
2 492 1 1 13 PHE C C -2.823 3.239 -1.022 1.00 . A A . 13 PHE C 1 1
2 493 1 1 13 PHE CA C -1.574 2.765 -0.285 1.00 . A A . 13 PHE CA 1 1
2 494 1 1 13 PHE CB C -1.072 3.875 0.641 1.00 . A A . 13 PHE CB 1 1
2 495 1 1 13 PHE CD1 C -1.824 3.822 3.049 1.00 . A A . 13 PHE CD1 1 1
2 496 1 1 13 PHE CD2 C -0.002 2.376 2.362 1.00 . A A . 13 PHE CD2 1 1
2 497 1 1 13 PHE CE1 C -1.722 3.330 4.356 1.00 . A A . 13 PHE CE1 1 1
2 498 1 1 13 PHE CE2 C 0.100 1.884 3.669 1.00 . A A . 13 PHE CE2 1 1
2 499 1 1 13 PHE CG C -0.964 3.345 2.051 1.00 . A A . 13 PHE CG 1 1
2 500 1 1 13 PHE CZ C -0.760 2.361 4.666 1.00 . A A . 13 PHE CZ 1 1
2 501 1 1 13 PHE H H 0.177 3.046 -1.445 1.00 . A A . 13 PHE H 1 1
2 502 1 1 13 PHE HA H -1.825 1.901 0.311 1.00 . A A . 13 PHE HA 1 1
2 503 1 1 13 PHE HB2 H -0.101 4.210 0.306 1.00 . A A . 13 PHE HB2 1 1
2 504 1 1 13 PHE HB3 H -1.765 4.702 0.619 1.00 . A A . 13 PHE HB3 1 1
2 505 1 1 13 PHE HD1 H -2.567 4.569 2.811 1.00 . A A . 13 PHE HD1 1 1
2 506 1 1 13 PHE HD2 H 0.661 2.007 1.594 1.00 . A A . 13 PHE HD2 1 1
2 507 1 1 13 PHE HE1 H -2.385 3.698 5.125 1.00 . A A . 13 PHE HE1 1 1
2 508 1 1 13 PHE HE2 H 0.842 1.137 3.908 1.00 . A A . 13 PHE HE2 1 1
2 509 1 1 13 PHE HZ H -0.681 1.982 5.674 1.00 . A A . 13 PHE HZ 1 1
2 510 1 1 13 PHE N N -0.528 2.399 -1.233 1.00 . A A . 13 PHE N 1 1
2 511 1 1 13 PHE O O -2.731 3.905 -2.054 1.00 . A A . 13 PHE O 1 1
2 512 1 1 14 ASN C C -6.235 3.769 -0.040 1.00 . A A . 14 ASN C 1 1
2 513 1 1 14 ASN CA C -5.250 3.286 -1.100 1.00 . A A . 14 ASN CA 1 1
2 514 1 1 14 ASN CB C -5.855 2.103 -1.859 1.00 . A A . 14 ASN CB 1 1
2 515 1 1 14 ASN CG C -5.225 1.994 -3.243 1.00 . A A . 14 ASN CG 1 1
2 516 1 1 14 ASN H H -3.999 2.360 0.338 1.00 . A A . 14 ASN H 1 1
2 517 1 1 14 ASN HA H -5.065 4.089 -1.798 1.00 . A A . 14 ASN HA 1 1
2 518 1 1 14 ASN HB2 H -5.670 1.192 -1.308 1.00 . A A . 14 ASN HB2 1 1
2 519 1 1 14 ASN HB3 H -6.920 2.249 -1.962 1.00 . A A . 14 ASN HB3 1 1
2 520 1 1 14 ASN HD21 H -6.543 0.662 -3.899 1.00 . A A . 14 ASN HD21 1 1
2 521 1 1 14 ASN HD22 H -5.350 1.115 -5.019 1.00 . A A . 14 ASN HD22 1 1
2 522 1 1 14 ASN N N -3.988 2.891 -0.486 1.00 . A A . 14 ASN N 1 1
2 523 1 1 14 ASN ND2 N -5.749 1.190 -4.127 1.00 . A A . 14 ASN ND2 1 1
2 524 1 1 14 ASN O O -6.154 3.371 1.122 1.00 . A A . 14 ASN O 1 1
2 525 1 1 14 ASN OD1 O -4.229 2.659 -3.527 1.00 . A A . 14 ASN OD1 1 1
2 526 1 1 15 GLU C C -9.340 4.202 0.598 1.00 . A A . 15 GLU C 1 1
2 527 1 1 15 GLU CA C -8.158 5.159 0.477 1.00 . A A . 15 GLU CA 1 1
2 528 1 1 15 GLU CB C -8.651 6.522 -0.012 1.00 . A A . 15 GLU CB 1 1
2 529 1 1 15 GLU CD C -7.609 8.395 -1.303 1.00 . A A . 15 GLU CD 1 1
2 530 1 1 15 GLU CG C -7.474 7.498 -0.077 1.00 . A A . 15 GLU CG 1 1
2 531 1 1 15 GLU H H -7.179 4.910 -1.386 1.00 . A A . 15 GLU H 1 1
2 532 1 1 15 GLU HA H -7.704 5.280 1.449 1.00 . A A . 15 GLU HA 1 1
2 533 1 1 15 GLU HB2 H -9.087 6.416 -0.995 1.00 . A A . 15 GLU HB2 1 1
2 534 1 1 15 GLU HB3 H -9.394 6.903 0.673 1.00 . A A . 15 GLU HB3 1 1
2 535 1 1 15 GLU HG2 H -7.465 8.108 0.814 1.00 . A A . 15 GLU HG2 1 1
2 536 1 1 15 GLU HG3 H -6.551 6.942 -0.141 1.00 . A A . 15 GLU HG3 1 1
2 537 1 1 15 GLU N N -7.163 4.628 -0.448 1.00 . A A . 15 GLU N 1 1
2 538 1 1 15 GLU O O -10.489 4.590 0.388 1.00 . A A . 15 GLU O 1 1
2 539 1 1 15 GLU OE1 O -7.640 7.864 -2.401 1.00 . A A . 15 GLU OE1 1 1
2 540 1 1 15 GLU OE2 O -7.679 9.600 -1.126 1.00 . A A . 15 GLU OE2 1 1
2 541 1 1 16 ARG C C -9.506 0.624 1.566 1.00 . A A . 16 ARG C 1 1
2 542 1 1 16 ARG CA C -10.096 1.946 1.085 1.00 . A A . 16 ARG CA 1 1
2 543 1 1 16 ARG CB C -10.807 1.733 -0.252 1.00 . A A . 16 ARG CB 1 1
2 544 1 1 16 ARG CD C -12.819 0.560 -1.158 1.00 . A A . 16 ARG CD 1 1
2 545 1 1 16 ARG CG C -11.640 0.452 -0.190 1.00 . A A . 16 ARG CG 1 1
2 546 1 1 16 ARG CZ C -13.159 1.489 -3.377 1.00 . A A . 16 ARG CZ 1 1
2 547 1 1 16 ARG H H -8.115 2.698 1.093 1.00 . A A . 16 ARG H 1 1
2 548 1 1 16 ARG HA H -10.815 2.293 1.811 1.00 . A A . 16 ARG HA 1 1
2 549 1 1 16 ARG HB2 H -11.454 2.575 -0.454 1.00 . A A . 16 ARG HB2 1 1
2 550 1 1 16 ARG HB3 H -10.074 1.646 -1.040 1.00 . A A . 16 ARG HB3 1 1
2 551 1 1 16 ARG HD2 H -13.330 -0.389 -1.208 1.00 . A A . 16 ARG HD2 1 1
2 552 1 1 16 ARG HD3 H -13.505 1.316 -0.802 1.00 . A A . 16 ARG HD3 1 1
2 553 1 1 16 ARG HE H -11.415 0.743 -2.736 1.00 . A A . 16 ARG HE 1 1
2 554 1 1 16 ARG HG2 H -11.023 -0.392 -0.465 1.00 . A A . 16 ARG HG2 1 1
2 555 1 1 16 ARG HG3 H -12.013 0.313 0.814 1.00 . A A . 16 ARG HG3 1 1
2 556 1 1 16 ARG HH11 H -11.761 1.617 -4.804 1.00 . A A . 16 ARG HH11 1 1
2 557 1 1 16 ARG HH12 H -13.324 2.230 -5.229 1.00 . A A . 16 ARG HH12 1 1
2 558 1 1 16 ARG HH21 H -14.743 1.491 -2.153 1.00 . A A . 16 ARG HH21 1 1
2 559 1 1 16 ARG HH22 H -15.012 2.159 -3.728 1.00 . A A . 16 ARG HH22 1 1
2 560 1 1 16 ARG N N -9.049 2.950 0.939 1.00 . A A . 16 ARG N 1 1
2 561 1 1 16 ARG NE N -12.347 0.922 -2.490 1.00 . A A . 16 ARG NE 1 1
2 562 1 1 16 ARG NH1 N -12.713 1.803 -4.562 1.00 . A A . 16 ARG NH1 1 1
2 563 1 1 16 ARG NH2 N -14.402 1.732 -3.061 1.00 . A A . 16 ARG NH2 1 1
2 564 1 1 16 ARG O O -9.605 0.280 2.743 1.00 . A A . 16 ARG O 1 1
3 565 1 1 1 GLY C C -8.296 -2.916 -3.534 1.00 . A A . 1 GLY C 1 1
3 566 1 1 1 GLY CA C -9.739 -2.531 -3.234 1.00 . A A . 1 GLY CA 1 1
3 567 1 1 1 GLY H1 H -9.594 -1.237 -1.561 1.00 . A A . 1 GLY H1 1 1
3 568 1 1 1 GLY HA2 H -10.196 -3.299 -2.626 1.00 . A A . 1 GLY HA2 1 1
3 569 1 1 1 GLY HA3 H -10.282 -2.442 -4.163 1.00 . A A . 1 GLY HA3 1 1
3 570 1 1 1 GLY N N -9.797 -1.260 -2.520 1.00 . A A . 1 GLY N 1 1
3 571 1 1 1 GLY O O -7.940 -3.186 -4.680 1.00 . A A . 1 GLY O 1 1
3 572 1 1 2 SER C C -5.301 -3.048 -1.350 1.00 . A A . 2 SER C 1 1
3 573 1 1 2 SER CA C -6.062 -3.290 -2.651 1.00 . A A . 2 SER CA 1 1
3 574 1 1 2 SER CB C -5.441 -2.460 -3.774 1.00 . A A . 2 SER CB 1 1
3 575 1 1 2 SER H H -7.809 -2.713 -1.601 1.00 . A A . 2 SER H 1 1
3 576 1 1 2 SER HA H -5.989 -4.335 -2.910 1.00 . A A . 2 SER HA 1 1
3 577 1 1 2 SER HB2 H -5.585 -2.961 -4.717 1.00 . A A . 2 SER HB2 1 1
3 578 1 1 2 SER HB3 H -5.918 -1.489 -3.808 1.00 . A A . 2 SER HB3 1 1
3 579 1 1 2 SER HG H -3.578 -2.858 -4.166 1.00 . A A . 2 SER HG 1 1
3 580 1 1 2 SER N N -7.468 -2.938 -2.493 1.00 . A A . 2 SER N 1 1
3 581 1 1 2 SER O O -4.818 -1.944 -1.099 1.00 . A A . 2 SER O 1 1
3 582 1 1 2 SER OG O -4.048 -2.310 -3.533 1.00 . A A . 2 SER OG 1 1
3 583 1 1 3 LYS C C -3.257 -3.128 0.633 1.00 . A A . 3 LYS C 1 1
3 584 1 1 3 LYS CA C -4.509 -3.992 0.750 1.00 . A A . 3 LYS CA 1 1
3 585 1 1 3 LYS CB C -4.113 -5.387 1.240 1.00 . A A . 3 LYS CB 1 1
3 586 1 1 3 LYS CD C -4.512 -7.260 -0.369 1.00 . A A . 3 LYS CD 1 1
3 587 1 1 3 LYS CE C -3.906 -8.074 -1.514 1.00 . A A . 3 LYS CE 1 1
3 588 1 1 3 LYS CG C -3.515 -6.191 0.082 1.00 . A A . 3 LYS CG 1 1
3 589 1 1 3 LYS H H -5.617 -4.940 -0.788 1.00 . A A . 3 LYS H 1 1
3 590 1 1 3 LYS HA H -5.173 -3.547 1.476 1.00 . A A . 3 LYS HA 1 1
3 591 1 1 3 LYS HB2 H -3.380 -5.296 2.029 1.00 . A A . 3 LYS HB2 1 1
3 592 1 1 3 LYS HB3 H -4.986 -5.898 1.617 1.00 . A A . 3 LYS HB3 1 1
3 593 1 1 3 LYS HD2 H -4.735 -7.917 0.459 1.00 . A A . 3 LYS HD2 1 1
3 594 1 1 3 LYS HD3 H -5.420 -6.786 -0.709 1.00 . A A . 3 LYS HD3 1 1
3 595 1 1 3 LYS HE2 H -4.637 -8.187 -2.302 1.00 . A A . 3 LYS HE2 1 1
3 596 1 1 3 LYS HE3 H -3.039 -7.560 -1.901 1.00 . A A . 3 LYS HE3 1 1
3 597 1 1 3 LYS HG2 H -3.297 -5.528 -0.743 1.00 . A A . 3 LYS HG2 1 1
3 598 1 1 3 LYS HG3 H -2.603 -6.668 0.409 1.00 . A A . 3 LYS HG3 1 1
3 599 1 1 3 LYS HZ1 H -3.637 -10.123 -1.763 1.00 . A A . 3 LYS HZ1 1 1
3 600 1 1 3 LYS HZ2 H -4.092 -9.670 -0.190 1.00 . A A . 3 LYS HZ2 1 1
3 601 1 1 3 LYS HZ3 H -2.504 -9.398 -0.730 1.00 . A A . 3 LYS HZ3 1 1
3 602 1 1 3 LYS N N -5.206 -4.089 -0.529 1.00 . A A . 3 LYS N 1 1
3 603 1 1 3 LYS NZ N -3.504 -9.418 -1.012 1.00 . A A . 3 LYS NZ 1 1
3 604 1 1 3 LYS O O -2.346 -3.442 -0.132 1.00 . A A . 3 LYS O 1 1
3 605 1 1 4 ARG C C -0.795 -1.938 1.702 1.00 . A A . 4 ARG C 1 1
3 606 1 1 4 ARG CA C -2.063 -1.155 1.390 1.00 . A A . 4 ARG CA 1 1
3 607 1 1 4 ARG CB C -2.246 -0.037 2.420 1.00 . A A . 4 ARG CB 1 1
3 608 1 1 4 ARG CD C -3.063 0.255 4.764 1.00 . A A . 4 ARG CD 1 1
3 609 1 1 4 ARG CG C -2.226 -0.625 3.832 1.00 . A A . 4 ARG CG 1 1
3 610 1 1 4 ARG CZ C -5.106 -0.961 5.286 1.00 . A A . 4 ARG CZ 1 1
3 611 1 1 4 ARG H H -3.969 -1.853 2.002 1.00 . A A . 4 ARG H 1 1
3 612 1 1 4 ARG HA H -1.968 -0.716 0.409 1.00 . A A . 4 ARG HA 1 1
3 613 1 1 4 ARG HB2 H -1.445 0.681 2.317 1.00 . A A . 4 ARG HB2 1 1
3 614 1 1 4 ARG HB3 H -3.193 0.456 2.251 1.00 . A A . 4 ARG HB3 1 1
3 615 1 1 4 ARG HD2 H -2.790 0.055 5.787 1.00 . A A . 4 ARG HD2 1 1
3 616 1 1 4 ARG HD3 H -2.867 1.295 4.540 1.00 . A A . 4 ARG HD3 1 1
3 617 1 1 4 ARG HE H -4.993 0.503 3.924 1.00 . A A . 4 ARG HE 1 1
3 618 1 1 4 ARG HG2 H -2.637 -1.625 3.814 1.00 . A A . 4 ARG HG2 1 1
3 619 1 1 4 ARG HG3 H -1.210 -0.661 4.193 1.00 . A A . 4 ARG HG3 1 1
3 620 1 1 4 ARG HH11 H -6.889 -0.631 4.437 1.00 . A A . 4 ARG HH11 1 1
3 621 1 1 4 ARG HH12 H -6.850 -1.880 5.636 1.00 . A A . 4 ARG HH12 1 1
3 622 1 1 4 ARG HH21 H -3.465 -1.520 6.290 1.00 . A A . 4 ARG HH21 1 1
3 623 1 1 4 ARG HH22 H -4.915 -2.381 6.684 1.00 . A A . 4 ARG HH22 1 1
3 624 1 1 4 ARG N N -3.216 -2.048 1.406 1.00 . A A . 4 ARG N 1 1
3 625 1 1 4 ARG NE N -4.484 -0.020 4.579 1.00 . A A . 4 ARG NE 1 1
3 626 1 1 4 ARG NH1 N -6.382 -1.174 5.106 1.00 . A A . 4 ARG NH1 1 1
3 627 1 1 4 ARG NH2 N -4.443 -1.677 6.154 1.00 . A A . 4 ARG NH2 1 1
3 628 1 1 4 ARG O O -0.724 -2.640 2.710 1.00 . A A . 4 ARG O 1 1
3 629 1 1 5 PHE C C 2.646 -1.582 0.895 1.00 . A A . 5 PHE C 1 1
3 630 1 1 5 PHE CA C 1.458 -2.532 1.013 1.00 . A A . 5 PHE CA 1 1
3 631 1 1 5 PHE CB C 1.583 -3.639 -0.033 1.00 . A A . 5 PHE CB 1 1
3 632 1 1 5 PHE CD1 C 0.841 -5.662 1.278 1.00 . A A . 5 PHE CD1 1 1
3 633 1 1 5 PHE CD2 C 3.181 -5.455 0.676 1.00 . A A . 5 PHE CD2 1 1
3 634 1 1 5 PHE CE1 C 1.114 -6.877 1.919 1.00 . A A . 5 PHE CE1 1 1
3 635 1 1 5 PHE CE2 C 3.453 -6.670 1.316 1.00 . A A . 5 PHE CE2 1 1
3 636 1 1 5 PHE CG C 1.875 -4.952 0.656 1.00 . A A . 5 PHE CG 1 1
3 637 1 1 5 PHE CZ C 2.420 -7.380 1.938 1.00 . A A . 5 PHE CZ 1 1
3 638 1 1 5 PHE H H 0.081 -1.249 0.035 1.00 . A A . 5 PHE H 1 1
3 639 1 1 5 PHE HA H 1.467 -2.980 1.994 1.00 . A A . 5 PHE HA 1 1
3 640 1 1 5 PHE HB2 H 0.657 -3.720 -0.585 1.00 . A A . 5 PHE HB2 1 1
3 641 1 1 5 PHE HB3 H 2.387 -3.404 -0.713 1.00 . A A . 5 PHE HB3 1 1
3 642 1 1 5 PHE HD1 H -0.169 -5.274 1.264 1.00 . A A . 5 PHE HD1 1 1
3 643 1 1 5 PHE HD2 H 3.978 -4.907 0.196 1.00 . A A . 5 PHE HD2 1 1
3 644 1 1 5 PHE HE1 H 0.317 -7.426 2.398 1.00 . A A . 5 PHE HE1 1 1
3 645 1 1 5 PHE HE2 H 4.461 -7.058 1.331 1.00 . A A . 5 PHE HE2 1 1
3 646 1 1 5 PHE HZ H 2.630 -8.317 2.432 1.00 . A A . 5 PHE HZ 1 1
3 647 1 1 5 PHE N N 0.199 -1.819 0.826 1.00 . A A . 5 PHE N 1 1
3 648 1 1 5 PHE O O 2.952 -1.084 -0.188 1.00 . A A . 5 PHE O 1 1
3 649 1 1 6 ARG C C 5.748 -1.269 1.789 1.00 . A A . 6 ARG C 1 1
3 650 1 1 6 ARG CA C 4.476 -0.462 2.031 1.00 . A A . 6 ARG CA 1 1
3 651 1 1 6 ARG CB C 4.572 0.264 3.375 1.00 . A A . 6 ARG CB 1 1
3 652 1 1 6 ARG CD C 5.034 2.473 4.456 1.00 . A A . 6 ARG CD 1 1
3 653 1 1 6 ARG CG C 4.690 1.773 3.139 1.00 . A A . 6 ARG CG 1 1
3 654 1 1 6 ARG CZ C 4.302 2.405 6.771 1.00 . A A . 6 ARG CZ 1 1
3 655 1 1 6 ARG H H 3.029 -1.772 2.851 1.00 . A A . 6 ARG H 1 1
3 656 1 1 6 ARG HA H 4.368 0.270 1.244 1.00 . A A . 6 ARG HA 1 1
3 657 1 1 6 ARG HB2 H 3.687 0.059 3.959 1.00 . A A . 6 ARG HB2 1 1
3 658 1 1 6 ARG HB3 H 5.444 -0.084 3.909 1.00 . A A . 6 ARG HB3 1 1
3 659 1 1 6 ARG HD2 H 6.032 2.195 4.758 1.00 . A A . 6 ARG HD2 1 1
3 660 1 1 6 ARG HD3 H 4.991 3.542 4.312 1.00 . A A . 6 ARG HD3 1 1
3 661 1 1 6 ARG HE H 3.287 1.578 5.256 1.00 . A A . 6 ARG HE 1 1
3 662 1 1 6 ARG HG2 H 5.469 1.966 2.415 1.00 . A A . 6 ARG HG2 1 1
3 663 1 1 6 ARG HG3 H 3.751 2.153 2.767 1.00 . A A . 6 ARG HG3 1 1
3 664 1 1 6 ARG HH11 H 2.624 1.534 7.428 1.00 . A A . 6 ARG HH11 1 1
3 665 1 1 6 ARG HH12 H 3.599 2.291 8.642 1.00 . A A . 6 ARG HH12 1 1
3 666 1 1 6 ARG HH21 H 6.028 3.352 6.405 1.00 . A A . 6 ARG HH21 1 1
3 667 1 1 6 ARG HH22 H 5.527 3.322 8.063 1.00 . A A . 6 ARG HH22 1 1
3 668 1 1 6 ARG N N 3.316 -1.344 2.019 1.00 . A A . 6 ARG N 1 1
3 669 1 1 6 ARG NE N 4.091 2.084 5.498 1.00 . A A . 6 ARG NE 1 1
3 670 1 1 6 ARG NH1 N 3.441 2.049 7.685 1.00 . A A . 6 ARG NH1 1 1
3 671 1 1 6 ARG NH2 N 5.368 3.079 7.105 1.00 . A A . 6 ARG NH2 1 1
3 672 1 1 6 ARG O O 6.071 -2.180 2.550 1.00 . A A . 6 ARG O 1 1
3 673 1 1 7 PHE C C 8.804 -0.629 0.015 1.00 . A A . 7 PHE C 1 1
3 674 1 1 7 PHE CA C 7.690 -1.630 0.372 1.00 . A A . 7 PHE CA 1 1
3 675 1 1 7 PHE CB C 7.409 -2.571 -0.812 1.00 . A A . 7 PHE CB 1 1
3 676 1 1 7 PHE CD1 C 7.571 -4.708 0.510 1.00 . A A . 7 PHE CD1 1 1
3 677 1 1 7 PHE CD2 C 9.091 -4.376 -1.350 1.00 . A A . 7 PHE CD2 1 1
3 678 1 1 7 PHE CE1 C 8.152 -5.957 0.762 1.00 . A A . 7 PHE CE1 1 1
3 679 1 1 7 PHE CE2 C 9.671 -5.625 -1.098 1.00 . A A . 7 PHE CE2 1 1
3 680 1 1 7 PHE CG C 8.041 -3.917 -0.545 1.00 . A A . 7 PHE CG 1 1
3 681 1 1 7 PHE CZ C 9.202 -6.415 -0.042 1.00 . A A . 7 PHE CZ 1 1
3 682 1 1 7 PHE H H 6.148 -0.201 0.147 1.00 . A A . 7 PHE H 1 1
3 683 1 1 7 PHE HA H 8.007 -2.230 1.211 1.00 . A A . 7 PHE HA 1 1
3 684 1 1 7 PHE HB2 H 6.342 -2.696 -0.919 1.00 . A A . 7 PHE HB2 1 1
3 685 1 1 7 PHE HB3 H 7.809 -2.159 -1.723 1.00 . A A . 7 PHE HB3 1 1
3 686 1 1 7 PHE HD1 H 6.762 -4.354 1.130 1.00 . A A . 7 PHE HD1 1 1
3 687 1 1 7 PHE HD2 H 9.454 -3.766 -2.165 1.00 . A A . 7 PHE HD2 1 1
3 688 1 1 7 PHE HE1 H 7.789 -6.566 1.576 1.00 . A A . 7 PHE HE1 1 1
3 689 1 1 7 PHE HE2 H 10.482 -5.979 -1.719 1.00 . A A . 7 PHE HE2 1 1
3 690 1 1 7 PHE HZ H 9.649 -7.378 0.152 1.00 . A A . 7 PHE HZ 1 1
3 691 1 1 7 PHE N N 6.460 -0.931 0.719 1.00 . A A . 7 PHE N 1 1
3 692 1 1 7 PHE O O 9.401 -0.709 -1.060 1.00 . A A . 7 PHE O 1 1
3 693 1 1 8 DPR C C 9.694 2.340 -0.453 1.00 . A A . 8 DPR C 1 1
3 694 1 1 8 DPR CA C 10.170 1.321 0.585 1.00 . A A . 8 DPR CA 1 1
3 695 1 1 8 DPR CB C 10.430 1.989 1.933 1.00 . A A . 8 DPR CB 1 1
3 696 1 1 8 DPR CD C 8.486 0.563 2.200 1.00 . A A . 8 DPR CD 1 1
3 697 1 1 8 DPR CG C 9.156 1.848 2.695 1.00 . A A . 8 DPR CG 1 1
3 698 1 1 8 DPR HA H 11.060 0.816 0.251 1.00 . A A . 8 DPR HA 1 1
3 699 1 1 8 DPR HB2 H 10.665 3.033 1.796 1.00 . A A . 8 DPR HB2 1 1
3 700 1 1 8 DPR HB3 H 11.236 1.485 2.449 1.00 . A A . 8 DPR HB3 1 1
3 701 1 1 8 DPR HD2 H 7.424 0.717 2.099 1.00 . A A . 8 DPR HD2 1 1
3 702 1 1 8 DPR HD3 H 8.695 -0.246 2.884 1.00 . A A . 8 DPR HD3 1 1
3 703 1 1 8 DPR HG2 H 8.512 2.690 2.500 1.00 . A A . 8 DPR HG2 1 1
3 704 1 1 8 DPR HG3 H 9.365 1.775 3.754 1.00 . A A . 8 DPR HG3 1 1
3 705 1 1 8 DPR N N 9.105 0.322 0.878 1.00 . A A . 8 DPR N 1 1
3 706 1 1 8 DPR O O 8.504 2.651 -0.512 1.00 . A A . 8 DPR O 1 1
3 707 1 1 9 PRO C C 8.998 3.366 -3.149 1.00 . A A . 9 PRO C 1 1
3 708 1 1 9 PRO CA C 10.188 3.845 -2.322 1.00 . A A . 9 PRO CA 1 1
3 709 1 1 9 PRO CB C 11.444 3.979 -3.187 1.00 . A A . 9 PRO CB 1 1
3 710 1 1 9 PRO CD C 12.019 2.571 -1.303 1.00 . A A . 9 PRO CD 1 1
3 711 1 1 9 PRO CG C 12.577 3.584 -2.300 1.00 . A A . 9 PRO CG 1 1
3 712 1 1 9 PRO HA H 9.962 4.793 -1.867 1.00 . A A . 9 PRO HA 1 1
3 713 1 1 9 PRO HB2 H 11.382 3.314 -4.038 1.00 . A A . 9 PRO HB2 1 1
3 714 1 1 9 PRO HB3 H 11.568 4.998 -3.513 1.00 . A A . 9 PRO HB3 1 1
3 715 1 1 9 PRO HD2 H 12.203 1.562 -1.648 1.00 . A A . 9 PRO HD2 1 1
3 716 1 1 9 PRO HD3 H 12.449 2.723 -0.325 1.00 . A A . 9 PRO HD3 1 1
3 717 1 1 9 PRO HG2 H 13.367 3.136 -2.888 1.00 . A A . 9 PRO HG2 1 1
3 718 1 1 9 PRO HG3 H 12.951 4.447 -1.771 1.00 . A A . 9 PRO HG3 1 1
3 719 1 1 9 PRO N N 10.574 2.857 -1.275 1.00 . A A . 9 PRO N 1 1
3 720 1 1 9 PRO O O 8.472 4.103 -3.982 1.00 . A A . 9 PRO O 1 1
3 721 1 1 10 GLU C C 6.240 1.423 -2.710 1.00 . A A . 10 GLU C 1 1
3 722 1 1 10 GLU CA C 7.453 1.550 -3.629 1.00 . A A . 10 GLU CA 1 1
3 723 1 1 10 GLU CB C 7.828 0.169 -4.169 1.00 . A A . 10 GLU CB 1 1
3 724 1 1 10 GLU CD C 10.235 -0.388 -4.565 1.00 . A A . 10 GLU CD 1 1
3 725 1 1 10 GLU CG C 9.002 0.301 -5.140 1.00 . A A . 10 GLU CG 1 1
3 726 1 1 10 GLU H H 9.044 1.590 -2.230 1.00 . A A . 10 GLU H 1 1
3 727 1 1 10 GLU HA H 7.198 2.191 -4.459 1.00 . A A . 10 GLU HA 1 1
3 728 1 1 10 GLU HB2 H 8.111 -0.474 -3.347 1.00 . A A . 10 GLU HB2 1 1
3 729 1 1 10 GLU HB3 H 6.982 -0.258 -4.686 1.00 . A A . 10 GLU HB3 1 1
3 730 1 1 10 GLU HG2 H 8.741 -0.160 -6.082 1.00 . A A . 10 GLU HG2 1 1
3 731 1 1 10 GLU HG3 H 9.219 1.347 -5.301 1.00 . A A . 10 GLU HG3 1 1
3 732 1 1 10 GLU N N 8.583 2.126 -2.908 1.00 . A A . 10 GLU N 1 1
3 733 1 1 10 GLU O O 5.986 0.359 -2.145 1.00 . A A . 10 GLU O 1 1
3 734 1 1 10 GLU OE1 O 10.170 -1.584 -4.339 1.00 . A A . 10 GLU OE1 1 1
3 735 1 1 10 GLU OE2 O 11.226 0.293 -4.358 1.00 . A A . 10 GLU OE2 1 1
3 736 1 1 11 ILE C C 3.068 2.146 -2.504 1.00 . A A . 11 ILE C 1 1
3 737 1 1 11 ILE CA C 4.314 2.514 -1.705 1.00 . A A . 11 ILE CA 1 1
3 738 1 1 11 ILE CB C 4.126 3.893 -1.071 1.00 . A A . 11 ILE CB 1 1
3 739 1 1 11 ILE CD1 C 2.902 5.106 0.740 1.00 . A A . 11 ILE CD1 1 1
3 740 1 1 11 ILE CG1 C 2.896 3.871 -0.162 1.00 . A A . 11 ILE CG1 1 1
3 741 1 1 11 ILE CG2 C 3.927 4.937 -2.171 1.00 . A A . 11 ILE CG2 1 1
3 742 1 1 11 ILE H H 5.746 3.337 -3.035 1.00 . A A . 11 ILE H 1 1
3 743 1 1 11 ILE HA H 4.451 1.788 -0.921 1.00 . A A . 11 ILE HA 1 1
3 744 1 1 11 ILE HB H 5.001 4.145 -0.491 1.00 . A A . 11 ILE HB 1 1
3 745 1 1 11 ILE HD11 H 2.971 5.996 0.132 1.00 . A A . 11 ILE HD11 1 1
3 746 1 1 11 ILE HD12 H 3.750 5.061 1.407 1.00 . A A . 11 ILE HD12 1 1
3 747 1 1 11 ILE HD13 H 1.990 5.135 1.318 1.00 . A A . 11 ILE HD13 1 1
3 748 1 1 11 ILE HG12 H 2.001 3.872 -0.767 1.00 . A A . 11 ILE HG12 1 1
3 749 1 1 11 ILE HG13 H 2.916 2.981 0.450 1.00 . A A . 11 ILE HG13 1 1
3 750 1 1 11 ILE HG21 H 4.528 4.676 -3.029 1.00 . A A . 11 ILE HG21 1 1
3 751 1 1 11 ILE HG22 H 4.227 5.908 -1.804 1.00 . A A . 11 ILE HG22 1 1
3 752 1 1 11 ILE HG23 H 2.886 4.967 -2.456 1.00 . A A . 11 ILE HG23 1 1
3 753 1 1 11 ILE N N 5.497 2.516 -2.562 1.00 . A A . 11 ILE N 1 1
3 754 1 1 11 ILE O O 2.958 2.475 -3.686 1.00 . A A . 11 ILE O 1 1
3 755 1 1 12 ILE C C -0.295 1.353 -1.599 1.00 . A A . 12 ILE C 1 1
3 756 1 1 12 ILE CA C 0.892 1.064 -2.506 1.00 . A A . 12 ILE CA 1 1
3 757 1 1 12 ILE CB C 0.936 -0.428 -2.837 1.00 . A A . 12 ILE CB 1 1
3 758 1 1 12 ILE CD1 C 2.339 -2.252 -3.813 1.00 . A A . 12 ILE CD1 1 1
3 759 1 1 12 ILE CG1 C 2.321 -0.785 -3.382 1.00 . A A . 12 ILE CG1 1 1
3 760 1 1 12 ILE CG2 C -0.123 -0.751 -3.893 1.00 . A A . 12 ILE CG2 1 1
3 761 1 1 12 ILE H H 2.266 1.232 -0.907 1.00 . A A . 12 ILE H 1 1
3 762 1 1 12 ILE HA H 0.780 1.623 -3.422 1.00 . A A . 12 ILE HA 1 1
3 763 1 1 12 ILE HB H 0.739 -1.001 -1.942 1.00 . A A . 12 ILE HB 1 1
3 764 1 1 12 ILE HD11 H 3.312 -2.674 -3.614 1.00 . A A . 12 ILE HD11 1 1
3 765 1 1 12 ILE HD12 H 2.125 -2.321 -4.869 1.00 . A A . 12 ILE HD12 1 1
3 766 1 1 12 ILE HD13 H 1.590 -2.800 -3.259 1.00 . A A . 12 ILE HD13 1 1
3 767 1 1 12 ILE HG12 H 2.545 -0.156 -4.232 1.00 . A A . 12 ILE HG12 1 1
3 768 1 1 12 ILE HG13 H 3.061 -0.629 -2.612 1.00 . A A . 12 ILE HG13 1 1
3 769 1 1 12 ILE HG21 H -0.927 -0.032 -3.828 1.00 . A A . 12 ILE HG21 1 1
3 770 1 1 12 ILE HG22 H -0.514 -1.743 -3.719 1.00 . A A . 12 ILE HG22 1 1
3 771 1 1 12 ILE HG23 H 0.323 -0.706 -4.875 1.00 . A A . 12 ILE HG23 1 1
3 772 1 1 12 ILE N N 2.128 1.466 -1.850 1.00 . A A . 12 ILE N 1 1
3 773 1 1 12 ILE O O -1.160 0.502 -1.402 1.00 . A A . 12 ILE O 1 1
3 774 1 1 13 PHE C C -2.633 3.376 -0.950 1.00 . A A . 13 PHE C 1 1
3 775 1 1 13 PHE CA C -1.402 2.963 -0.152 1.00 . A A . 13 PHE CA 1 1
3 776 1 1 13 PHE CB C -0.944 4.130 0.725 1.00 . A A . 13 PHE CB 1 1
3 777 1 1 13 PHE CD1 C -0.744 4.224 3.237 1.00 . A A . 13 PHE CD1 1 1
3 778 1 1 13 PHE CD2 C 0.440 2.480 2.040 1.00 . A A . 13 PHE CD2 1 1
3 779 1 1 13 PHE CE1 C -0.245 3.733 4.448 1.00 . A A . 13 PHE CE1 1 1
3 780 1 1 13 PHE CE2 C 0.939 1.988 3.251 1.00 . A A . 13 PHE CE2 1 1
3 781 1 1 13 PHE CG C -0.403 3.599 2.032 1.00 . A A . 13 PHE CG 1 1
3 782 1 1 13 PHE CZ C 0.598 2.615 4.456 1.00 . A A . 13 PHE CZ 1 1
3 783 1 1 13 PHE H H 0.400 3.194 -1.238 1.00 . A A . 13 PHE H 1 1
3 784 1 1 13 PHE HA H -1.659 2.131 0.485 1.00 . A A . 13 PHE HA 1 1
3 785 1 1 13 PHE HB2 H -0.168 4.681 0.213 1.00 . A A . 13 PHE HB2 1 1
3 786 1 1 13 PHE HB3 H -1.780 4.784 0.921 1.00 . A A . 13 PHE HB3 1 1
3 787 1 1 13 PHE HD1 H -1.394 5.088 3.231 1.00 . A A . 13 PHE HD1 1 1
3 788 1 1 13 PHE HD2 H 0.704 1.996 1.111 1.00 . A A . 13 PHE HD2 1 1
3 789 1 1 13 PHE HE1 H -0.509 4.216 5.377 1.00 . A A . 13 PHE HE1 1 1
3 790 1 1 13 PHE HE2 H 1.590 1.125 3.257 1.00 . A A . 13 PHE HE2 1 1
3 791 1 1 13 PHE HZ H 0.983 2.234 5.390 1.00 . A A . 13 PHE HZ 1 1
3 792 1 1 13 PHE N N -0.322 2.562 -1.044 1.00 . A A . 13 PHE N 1 1
3 793 1 1 13 PHE O O -2.630 4.400 -1.633 1.00 . A A . 13 PHE O 1 1
3 794 1 1 14 ASN C C -6.061 2.000 -1.036 1.00 . A A . 14 ASN C 1 1
3 795 1 1 14 ASN CA C -4.922 2.859 -1.575 1.00 . A A . 14 ASN CA 1 1
3 796 1 1 14 ASN CB C -4.738 2.587 -3.070 1.00 . A A . 14 ASN CB 1 1
3 797 1 1 14 ASN CG C -4.150 3.817 -3.754 1.00 . A A . 14 ASN CG 1 1
3 798 1 1 14 ASN H H -3.631 1.768 -0.299 1.00 . A A . 14 ASN H 1 1
3 799 1 1 14 ASN HA H -5.174 3.900 -1.438 1.00 . A A . 14 ASN HA 1 1
3 800 1 1 14 ASN HB2 H -4.069 1.749 -3.201 1.00 . A A . 14 ASN HB2 1 1
3 801 1 1 14 ASN HB3 H -5.695 2.354 -3.512 1.00 . A A . 14 ASN HB3 1 1
3 802 1 1 14 ASN HD21 H -5.558 5.045 -3.082 1.00 . A A . 14 ASN HD21 1 1
3 803 1 1 14 ASN HD22 H -4.370 5.766 -4.058 1.00 . A A . 14 ASN HD22 1 1
3 804 1 1 14 ASN N N -3.686 2.570 -0.859 1.00 . A A . 14 ASN N 1 1
3 805 1 1 14 ASN ND2 N -4.742 4.972 -3.620 1.00 . A A . 14 ASN ND2 1 1
3 806 1 1 14 ASN O O -6.360 0.935 -1.577 1.00 . A A . 14 ASN O 1 1
3 807 1 1 14 ASN OD1 O -3.126 3.721 -4.431 1.00 . A A . 14 ASN OD1 1 1
3 808 1 1 15 GLU C C -9.041 1.819 -0.232 1.00 . A A . 15 GLU C 1 1
3 809 1 1 15 GLU CA C -7.795 1.736 0.644 1.00 . A A . 15 GLU CA 1 1
3 810 1 1 15 GLU CB C -8.102 2.307 2.030 1.00 . A A . 15 GLU CB 1 1
3 811 1 1 15 GLU CD C -7.381 2.337 4.425 1.00 . A A . 15 GLU CD 1 1
3 812 1 1 15 GLU CG C -7.072 1.788 3.037 1.00 . A A . 15 GLU CG 1 1
3 813 1 1 15 GLU H H -6.409 3.323 0.424 1.00 . A A . 15 GLU H 1 1
3 814 1 1 15 GLU HA H -7.511 0.700 0.749 1.00 . A A . 15 GLU HA 1 1
3 815 1 1 15 GLU HB2 H -8.059 3.385 1.994 1.00 . A A . 15 GLU HB2 1 1
3 816 1 1 15 GLU HB3 H -9.090 1.997 2.338 1.00 . A A . 15 GLU HB3 1 1
3 817 1 1 15 GLU HG2 H -7.108 0.708 3.061 1.00 . A A . 15 GLU HG2 1 1
3 818 1 1 15 GLU HG3 H -6.086 2.107 2.736 1.00 . A A . 15 GLU HG3 1 1
3 819 1 1 15 GLU N N -6.692 2.470 0.036 1.00 . A A . 15 GLU N 1 1
3 820 1 1 15 GLU O O -10.010 2.496 0.111 1.00 . A A . 15 GLU O 1 1
3 821 1 1 15 GLU OE1 O -6.476 2.876 5.041 1.00 . A A . 15 GLU OE1 1 1
3 822 1 1 15 GLU OE2 O -8.516 2.209 4.852 1.00 . A A . 15 GLU OE2 1 1
3 823 1 1 16 ARG C C -10.114 -0.133 -3.147 1.00 . A A . 16 ARG C 1 1
3 824 1 1 16 ARG CA C -10.133 1.129 -2.289 1.00 . A A . 16 ARG CA 1 1
3 825 1 1 16 ARG CB C -10.064 2.365 -3.189 1.00 . A A . 16 ARG CB 1 1
3 826 1 1 16 ARG CD C -11.404 4.096 -4.399 1.00 . A A . 16 ARG CD 1 1
3 827 1 1 16 ARG CG C -11.481 2.851 -3.513 1.00 . A A . 16 ARG CG 1 1
3 828 1 1 16 ARG CZ C -12.596 5.820 -3.171 1.00 . A A . 16 ARG CZ 1 1
3 829 1 1 16 ARG H H -8.205 0.608 -1.586 1.00 . A A . 16 ARG H 1 1
3 830 1 1 16 ARG HA H -11.051 1.156 -1.723 1.00 . A A . 16 ARG HA 1 1
3 831 1 1 16 ARG HB2 H -9.522 3.148 -2.681 1.00 . A A . 16 ARG HB2 1 1
3 832 1 1 16 ARG HB3 H -9.554 2.111 -4.106 1.00 . A A . 16 ARG HB3 1 1
3 833 1 1 16 ARG HD2 H -10.486 4.078 -4.966 1.00 . A A . 16 ARG HD2 1 1
3 834 1 1 16 ARG HD3 H -12.243 4.099 -5.081 1.00 . A A . 16 ARG HD3 1 1
3 835 1 1 16 ARG HE H -10.601 5.739 -3.322 1.00 . A A . 16 ARG HE 1 1
3 836 1 1 16 ARG HG2 H -12.019 2.071 -4.031 1.00 . A A . 16 ARG HG2 1 1
3 837 1 1 16 ARG HG3 H -11.996 3.098 -2.596 1.00 . A A . 16 ARG HG3 1 1
3 838 1 1 16 ARG HH11 H -11.743 7.336 -2.180 1.00 . A A . 16 ARG HH11 1 1
3 839 1 1 16 ARG HH12 H -13.474 7.287 -2.130 1.00 . A A . 16 ARG HH12 1 1
3 840 1 1 16 ARG HH21 H -13.713 4.420 -4.065 1.00 . A A . 16 ARG HH21 1 1
3 841 1 1 16 ARG HH22 H -14.589 5.637 -3.198 1.00 . A A . 16 ARG HH22 1 1
3 842 1 1 16 ARG N N -9.005 1.128 -1.365 1.00 . A A . 16 ARG N 1 1
3 843 1 1 16 ARG NE N -11.441 5.302 -3.578 1.00 . A A . 16 ARG NE 1 1
3 844 1 1 16 ARG NH1 N -12.605 6.898 -2.437 1.00 . A A . 16 ARG NH1 1 1
3 845 1 1 16 ARG NH2 N -13.719 5.247 -3.504 1.00 . A A . 16 ARG NH2 1 1
3 846 1 1 16 ARG O O -10.377 -0.083 -4.349 1.00 . A A . 16 ARG O 1 1
4 847 1 1 1 GLY C C -9.706 -1.919 -0.192 1.00 . A A . 1 GLY C 1 1
4 848 1 1 1 GLY CA C -10.210 -0.732 0.621 1.00 . A A . 1 GLY CA 1 1
4 849 1 1 1 GLY H1 H -9.440 0.983 -0.356 1.00 . A A . 1 GLY H1 1 1
4 850 1 1 1 GLY HA2 H -10.234 -1.002 1.669 1.00 . A A . 1 GLY HA2 1 1
4 851 1 1 1 GLY HA3 H -11.209 -0.482 0.297 1.00 . A A . 1 GLY HA3 1 1
4 852 1 1 1 GLY N N -9.342 0.426 0.445 1.00 . A A . 1 GLY N 1 1
4 853 1 1 1 GLY O O -10.489 -2.622 -0.832 1.00 . A A . 1 GLY O 1 1
4 854 1 1 2 SER C C -6.808 -3.997 -0.018 1.00 . A A . 2 SER C 1 1
4 855 1 1 2 SER CA C -7.793 -3.240 -0.899 1.00 . A A . 2 SER CA 1 1
4 856 1 1 2 SER CB C -7.073 -2.708 -2.138 1.00 . A A . 2 SER CB 1 1
4 857 1 1 2 SER H H -7.820 -1.543 0.366 1.00 . A A . 2 SER H 1 1
4 858 1 1 2 SER HA H -8.565 -3.919 -1.213 1.00 . A A . 2 SER HA 1 1
4 859 1 1 2 SER HB2 H -6.657 -3.529 -2.698 1.00 . A A . 2 SER HB2 1 1
4 860 1 1 2 SER HB3 H -7.780 -2.174 -2.761 1.00 . A A . 2 SER HB3 1 1
4 861 1 1 2 SER HG H -5.191 -2.276 -1.908 1.00 . A A . 2 SER HG 1 1
4 862 1 1 2 SER N N -8.395 -2.137 -0.161 1.00 . A A . 2 SER N 1 1
4 863 1 1 2 SER O O -7.201 -4.788 0.840 1.00 . A A . 2 SER O 1 1
4 864 1 1 2 SER OG O -6.025 -1.835 -1.736 1.00 . A A . 2 SER OG 1 1
4 865 1 1 3 LYS C C -3.199 -3.575 0.516 1.00 . A A . 3 LYS C 1 1
4 866 1 1 3 LYS CA C -4.481 -4.402 0.537 1.00 . A A . 3 LYS CA 1 1
4 867 1 1 3 LYS CB C -4.202 -5.794 -0.035 1.00 . A A . 3 LYS CB 1 1
4 868 1 1 3 LYS CD C -4.148 -7.157 -2.129 1.00 . A A . 3 LYS CD 1 1
4 869 1 1 3 LYS CE C -5.353 -7.853 -2.767 1.00 . A A . 3 LYS CE 1 1
4 870 1 1 3 LYS CG C -4.592 -5.828 -1.514 1.00 . A A . 3 LYS CG 1 1
4 871 1 1 3 LYS H H -5.284 -3.104 -0.935 1.00 . A A . 3 LYS H 1 1
4 872 1 1 3 LYS HA H -4.815 -4.505 1.558 1.00 . A A . 3 LYS HA 1 1
4 873 1 1 3 LYS HB2 H -3.150 -6.018 0.066 1.00 . A A . 3 LYS HB2 1 1
4 874 1 1 3 LYS HB3 H -4.780 -6.527 0.505 1.00 . A A . 3 LYS HB3 1 1
4 875 1 1 3 LYS HD2 H -3.397 -6.972 -2.883 1.00 . A A . 3 LYS HD2 1 1
4 876 1 1 3 LYS HD3 H -3.736 -7.791 -1.358 1.00 . A A . 3 LYS HD3 1 1
4 877 1 1 3 LYS HE2 H -6.119 -8.000 -2.021 1.00 . A A . 3 LYS HE2 1 1
4 878 1 1 3 LYS HE3 H -5.741 -7.238 -3.566 1.00 . A A . 3 LYS HE3 1 1
4 879 1 1 3 LYS HG2 H -5.664 -5.728 -1.605 1.00 . A A . 3 LYS HG2 1 1
4 880 1 1 3 LYS HG3 H -4.109 -5.014 -2.033 1.00 . A A . 3 LYS HG3 1 1
4 881 1 1 3 LYS HZ1 H -3.900 -9.271 -3.230 1.00 . A A . 3 LYS HZ1 1 1
4 882 1 1 3 LYS HZ2 H -5.207 -9.236 -4.315 1.00 . A A . 3 LYS HZ2 1 1
4 883 1 1 3 LYS HZ3 H -5.394 -9.934 -2.778 1.00 . A A . 3 LYS HZ3 1 1
4 884 1 1 3 LYS N N -5.528 -3.745 -0.238 1.00 . A A . 3 LYS N 1 1
4 885 1 1 3 LYS NZ N -4.931 -9.173 -3.314 1.00 . A A . 3 LYS NZ 1 1
4 886 1 1 3 LYS O O -2.301 -3.824 -0.288 1.00 . A A . 3 LYS O 1 1
4 887 1 1 4 ARG C C -0.680 -2.571 1.623 1.00 . A A . 4 ARG C 1 1
4 888 1 1 4 ARG CA C -1.945 -1.733 1.484 1.00 . A A . 4 ARG CA 1 1
4 889 1 1 4 ARG CB C -2.067 -0.785 2.678 1.00 . A A . 4 ARG CB 1 1
4 890 1 1 4 ARG CD C -4.250 -0.123 3.700 1.00 . A A . 4 ARG CD 1 1
4 891 1 1 4 ARG CG C -3.312 0.089 2.511 1.00 . A A . 4 ARG CG 1 1
4 892 1 1 4 ARG CZ C -5.872 -1.805 4.362 1.00 . A A . 4 ARG CZ 1 1
4 893 1 1 4 ARG H H -3.869 -2.440 2.022 1.00 . A A . 4 ARG H 1 1
4 894 1 1 4 ARG HA H -1.876 -1.149 0.580 1.00 . A A . 4 ARG HA 1 1
4 895 1 1 4 ARG HB2 H -2.150 -1.362 3.588 1.00 . A A . 4 ARG HB2 1 1
4 896 1 1 4 ARG HB3 H -1.192 -0.156 2.729 1.00 . A A . 4 ARG HB3 1 1
4 897 1 1 4 ARG HD2 H -3.711 0.054 4.618 1.00 . A A . 4 ARG HD2 1 1
4 898 1 1 4 ARG HD3 H -5.075 0.572 3.632 1.00 . A A . 4 ARG HD3 1 1
4 899 1 1 4 ARG HE H -4.285 -2.183 3.203 1.00 . A A . 4 ARG HE 1 1
4 900 1 1 4 ARG HG2 H -3.018 1.128 2.465 1.00 . A A . 4 ARG HG2 1 1
4 901 1 1 4 ARG HG3 H -3.822 -0.181 1.599 1.00 . A A . 4 ARG HG3 1 1
4 902 1 1 4 ARG HH11 H -5.818 -3.736 3.835 1.00 . A A . 4 ARG HH11 1 1
4 903 1 1 4 ARG HH12 H -7.148 -3.271 4.843 1.00 . A A . 4 ARG HH12 1 1
4 904 1 1 4 ARG HH21 H -6.181 0.053 5.041 1.00 . A A . 4 ARG HH21 1 1
4 905 1 1 4 ARG HH22 H -7.353 -1.126 5.526 1.00 . A A . 4 ARG HH22 1 1
4 906 1 1 4 ARG N N -3.123 -2.592 1.406 1.00 . A A . 4 ARG N 1 1
4 907 1 1 4 ARG NE N -4.765 -1.488 3.701 1.00 . A A . 4 ARG NE 1 1
4 908 1 1 4 ARG NH1 N -6.314 -3.033 4.346 1.00 . A A . 4 ARG NH1 1 1
4 909 1 1 4 ARG NH2 N -6.519 -0.889 5.029 1.00 . A A . 4 ARG NH2 1 1
4 910 1 1 4 ARG O O -0.585 -3.428 2.502 1.00 . A A . 4 ARG O 1 1
4 911 1 1 5 PHE C C 2.731 -2.110 0.602 1.00 . A A . 5 PHE C 1 1
4 912 1 1 5 PHE CA C 1.546 -3.055 0.783 1.00 . A A . 5 PHE CA 1 1
4 913 1 1 5 PHE CB C 1.554 -4.118 -0.318 1.00 . A A . 5 PHE CB 1 1
4 914 1 1 5 PHE CD1 C 3.416 -5.635 0.448 1.00 . A A . 5 PHE CD1 1 1
4 915 1 1 5 PHE CD2 C 1.130 -6.435 0.579 1.00 . A A . 5 PHE CD2 1 1
4 916 1 1 5 PHE CE1 C 3.872 -6.849 0.976 1.00 . A A . 5 PHE CE1 1 1
4 917 1 1 5 PHE CE2 C 1.586 -7.650 1.106 1.00 . A A . 5 PHE CE2 1 1
4 918 1 1 5 PHE CG C 2.045 -5.428 0.250 1.00 . A A . 5 PHE CG 1 1
4 919 1 1 5 PHE CZ C 2.956 -7.857 1.304 1.00 . A A . 5 PHE CZ 1 1
4 920 1 1 5 PHE H H 0.156 -1.622 0.069 1.00 . A A . 5 PHE H 1 1
4 921 1 1 5 PHE HA H 1.636 -3.547 1.740 1.00 . A A . 5 PHE HA 1 1
4 922 1 1 5 PHE HB2 H 0.552 -4.245 -0.702 1.00 . A A . 5 PHE HB2 1 1
4 923 1 1 5 PHE HB3 H 2.208 -3.806 -1.119 1.00 . A A . 5 PHE HB3 1 1
4 924 1 1 5 PHE HD1 H 4.122 -4.857 0.195 1.00 . A A . 5 PHE HD1 1 1
4 925 1 1 5 PHE HD2 H 0.073 -6.275 0.425 1.00 . A A . 5 PHE HD2 1 1
4 926 1 1 5 PHE HE1 H 4.928 -7.009 1.129 1.00 . A A . 5 PHE HE1 1 1
4 927 1 1 5 PHE HE2 H 0.880 -8.426 1.359 1.00 . A A . 5 PHE HE2 1 1
4 928 1 1 5 PHE HZ H 3.308 -8.794 1.710 1.00 . A A . 5 PHE HZ 1 1
4 929 1 1 5 PHE N N 0.289 -2.317 0.750 1.00 . A A . 5 PHE N 1 1
4 930 1 1 5 PHE O O 3.060 -1.713 -0.516 1.00 . A A . 5 PHE O 1 1
4 931 1 1 6 ARG C C 5.731 -1.577 1.091 1.00 . A A . 6 ARG C 1 1
4 932 1 1 6 ARG CA C 4.516 -0.858 1.671 1.00 . A A . 6 ARG CA 1 1
4 933 1 1 6 ARG CB C 4.830 -0.365 3.083 1.00 . A A . 6 ARG CB 1 1
4 934 1 1 6 ARG CD C 4.861 1.630 4.593 1.00 . A A . 6 ARG CD 1 1
4 935 1 1 6 ARG CG C 4.491 1.125 3.197 1.00 . A A . 6 ARG CG 1 1
4 936 1 1 6 ARG CZ C 4.610 -0.143 6.253 1.00 . A A . 6 ARG CZ 1 1
4 937 1 1 6 ARG H H 3.063 -2.097 2.576 1.00 . A A . 6 ARG H 1 1
4 938 1 1 6 ARG HA H 4.279 -0.010 1.049 1.00 . A A . 6 ARG HA 1 1
4 939 1 1 6 ARG HB2 H 4.241 -0.924 3.796 1.00 . A A . 6 ARG HB2 1 1
4 940 1 1 6 ARG HB3 H 5.877 -0.512 3.289 1.00 . A A . 6 ARG HB3 1 1
4 941 1 1 6 ARG HD2 H 5.616 2.396 4.504 1.00 . A A . 6 ARG HD2 1 1
4 942 1 1 6 ARG HD3 H 3.987 2.050 5.066 1.00 . A A . 6 ARG HD3 1 1
4 943 1 1 6 ARG HE H 6.328 0.295 5.323 1.00 . A A . 6 ARG HE 1 1
4 944 1 1 6 ARG HG2 H 5.049 1.680 2.457 1.00 . A A . 6 ARG HG2 1 1
4 945 1 1 6 ARG HG3 H 3.434 1.267 3.034 1.00 . A A . 6 ARG HG3 1 1
4 946 1 1 6 ARG HH11 H 6.095 -1.328 6.882 1.00 . A A . 6 ARG HH11 1 1
4 947 1 1 6 ARG HH12 H 4.549 -1.614 7.609 1.00 . A A . 6 ARG HH12 1 1
4 948 1 1 6 ARG HH21 H 2.935 0.866 5.812 1.00 . A A . 6 ARG HH21 1 1
4 949 1 1 6 ARG HH22 H 2.769 -0.375 7.006 1.00 . A A . 6 ARG HH22 1 1
4 950 1 1 6 ARG N N 3.369 -1.753 1.713 1.00 . A A . 6 ARG N 1 1
4 951 1 1 6 ARG NE N 5.383 0.535 5.404 1.00 . A A . 6 ARG NE 1 1
4 952 1 1 6 ARG NH1 N 5.125 -1.103 6.971 1.00 . A A . 6 ARG NH1 1 1
4 953 1 1 6 ARG NH2 N 3.338 0.139 6.365 1.00 . A A . 6 ARG NH2 1 1
4 954 1 1 6 ARG O O 5.811 -2.805 1.123 1.00 . A A . 6 ARG O 1 1
4 955 1 1 7 PHE C C 8.932 -0.298 -0.284 1.00 . A A . 7 PHE C 1 1
4 956 1 1 7 PHE CA C 7.876 -1.380 -0.034 1.00 . A A . 7 PHE CA 1 1
4 957 1 1 7 PHE CB C 7.521 -2.047 -1.365 1.00 . A A . 7 PHE CB 1 1
4 958 1 1 7 PHE CD1 C 9.452 -2.276 -2.970 1.00 . A A . 7 PHE CD1 1 1
4 959 1 1 7 PHE CD2 C 9.110 -4.003 -1.303 1.00 . A A . 7 PHE CD2 1 1
4 960 1 1 7 PHE CE1 C 10.567 -2.968 -3.458 1.00 . A A . 7 PHE CE1 1 1
4 961 1 1 7 PHE CE2 C 10.224 -4.694 -1.790 1.00 . A A . 7 PHE CE2 1 1
4 962 1 1 7 PHE CG C 8.724 -2.793 -1.892 1.00 . A A . 7 PHE CG 1 1
4 963 1 1 7 PHE CZ C 10.953 -4.177 -2.869 1.00 . A A . 7 PHE CZ 1 1
4 964 1 1 7 PHE H H 6.556 0.166 0.553 1.00 . A A . 7 PHE H 1 1
4 965 1 1 7 PHE HA H 8.277 -2.134 0.626 1.00 . A A . 7 PHE HA 1 1
4 966 1 1 7 PHE HB2 H 6.705 -2.738 -1.215 1.00 . A A . 7 PHE HB2 1 1
4 967 1 1 7 PHE HB3 H 7.226 -1.292 -2.078 1.00 . A A . 7 PHE HB3 1 1
4 968 1 1 7 PHE HD1 H 9.153 -1.343 -3.425 1.00 . A A . 7 PHE HD1 1 1
4 969 1 1 7 PHE HD2 H 8.548 -4.401 -0.471 1.00 . A A . 7 PHE HD2 1 1
4 970 1 1 7 PHE HE1 H 11.128 -2.569 -4.290 1.00 . A A . 7 PHE HE1 1 1
4 971 1 1 7 PHE HE2 H 10.523 -5.628 -1.336 1.00 . A A . 7 PHE HE2 1 1
4 972 1 1 7 PHE HZ H 11.812 -4.711 -3.245 1.00 . A A . 7 PHE HZ 1 1
4 973 1 1 7 PHE N N 6.673 -0.806 0.556 1.00 . A A . 7 PHE N 1 1
4 974 1 1 7 PHE O O 9.379 -0.125 -1.419 1.00 . A A . 7 PHE O 1 1
4 975 1 1 8 DPR C C 9.788 2.705 -0.226 1.00 . A A . 8 DPR C 1 1
4 976 1 1 8 DPR CA C 10.367 1.512 0.538 1.00 . A A . 8 DPR CA 1 1
4 977 1 1 8 DPR CB C 10.752 1.910 1.964 1.00 . A A . 8 DPR CB 1 1
4 978 1 1 8 DPR CD C 8.899 0.361 2.136 1.00 . A A . 8 DPR CD 1 1
4 979 1 1 8 DPR CG C 9.567 1.565 2.800 1.00 . A A . 8 DPR CG 1 1
4 980 1 1 8 DPR HA H 11.226 1.108 0.030 1.00 . A A . 8 DPR HA 1 1
4 981 1 1 8 DPR HB2 H 10.946 2.970 2.017 1.00 . A A . 8 DPR HB2 1 1
4 982 1 1 8 DPR HB3 H 11.619 1.350 2.286 1.00 . A A . 8 DPR HB3 1 1
4 983 1 1 8 DPR HD2 H 7.826 0.449 2.199 1.00 . A A . 8 DPR HD2 1 1
4 984 1 1 8 DPR HD3 H 9.240 -0.554 2.601 1.00 . A A . 8 DPR HD3 1 1
4 985 1 1 8 DPR HG2 H 8.877 2.393 2.828 1.00 . A A . 8 DPR HG2 1 1
4 986 1 1 8 DPR HG3 H 9.885 1.310 3.803 1.00 . A A . 8 DPR HG3 1 1
4 987 1 1 8 DPR N N 9.344 0.442 0.727 1.00 . A A . 8 DPR N 1 1
4 988 1 1 8 DPR O O 8.589 2.971 -0.141 1.00 . A A . 8 DPR O 1 1
4 989 1 1 9 PRO C C 8.882 4.261 -2.589 1.00 . A A . 9 PRO C 1 1
4 990 1 1 9 PRO CA C 10.113 4.597 -1.755 1.00 . A A . 9 PRO CA 1 1
4 991 1 1 9 PRO CB C 11.303 4.961 -2.646 1.00 . A A . 9 PRO CB 1 1
4 992 1 1 9 PRO CD C 12.042 3.205 -1.149 1.00 . A A . 9 PRO CD 1 1
4 993 1 1 9 PRO CG C 12.505 4.428 -1.939 1.00 . A A . 9 PRO CG 1 1
4 994 1 1 9 PRO HA H 9.897 5.414 -1.093 1.00 . A A . 9 PRO HA 1 1
4 995 1 1 9 PRO HB2 H 11.198 4.496 -3.616 1.00 . A A . 9 PRO HB2 1 1
4 996 1 1 9 PRO HB3 H 11.380 6.032 -2.749 1.00 . A A . 9 PRO HB3 1 1
4 997 1 1 9 PRO HD2 H 12.227 2.301 -1.713 1.00 . A A . 9 PRO HD2 1 1
4 998 1 1 9 PRO HD3 H 12.534 3.164 -0.190 1.00 . A A . 9 PRO HD3 1 1
4 999 1 1 9 PRO HG2 H 13.260 4.144 -2.660 1.00 . A A . 9 PRO HG2 1 1
4 1000 1 1 9 PRO HG3 H 12.897 5.171 -1.262 1.00 . A A . 9 PRO HG3 1 1
4 1001 1 1 9 PRO N N 10.595 3.422 -0.971 1.00 . A A . 9 PRO N 1 1
4 1002 1 1 9 PRO O O 8.277 5.141 -3.203 1.00 . A A . 9 PRO O 1 1
4 1003 1 1 10 GLU C C 6.284 1.996 -2.408 1.00 . A A . 10 GLU C 1 1
4 1004 1 1 10 GLU CA C 7.356 2.527 -3.356 1.00 . A A . 10 GLU CA 1 1
4 1005 1 1 10 GLU CB C 7.768 1.423 -4.333 1.00 . A A . 10 GLU CB 1 1
4 1006 1 1 10 GLU CD C 9.510 0.924 -6.057 1.00 . A A . 10 GLU CD 1 1
4 1007 1 1 10 GLU CG C 9.235 1.607 -4.723 1.00 . A A . 10 GLU CG 1 1
4 1008 1 1 10 GLU H H 9.042 2.334 -2.089 1.00 . A A . 10 GLU H 1 1
4 1009 1 1 10 GLU HA H 6.950 3.354 -3.916 1.00 . A A . 10 GLU HA 1 1
4 1010 1 1 10 GLU HB2 H 7.636 0.459 -3.862 1.00 . A A . 10 GLU HB2 1 1
4 1011 1 1 10 GLU HB3 H 7.152 1.478 -5.218 1.00 . A A . 10 GLU HB3 1 1
4 1012 1 1 10 GLU HG2 H 9.453 2.661 -4.807 1.00 . A A . 10 GLU HG2 1 1
4 1013 1 1 10 GLU HG3 H 9.865 1.171 -3.961 1.00 . A A . 10 GLU HG3 1 1
4 1014 1 1 10 GLU N N 8.519 2.983 -2.602 1.00 . A A . 10 GLU N 1 1
4 1015 1 1 10 GLU O O 6.423 0.910 -1.845 1.00 . A A . 10 GLU O 1 1
4 1016 1 1 10 GLU OE1 O 8.676 0.141 -6.483 1.00 . A A . 10 GLU OE1 1 1
4 1017 1 1 10 GLU OE2 O 10.551 1.192 -6.634 1.00 . A A . 10 GLU OE2 1 1
4 1018 1 1 11 ILE C C 2.871 2.062 -2.165 1.00 . A A . 11 ILE C 1 1
4 1019 1 1 11 ILE CA C 4.123 2.378 -1.353 1.00 . A A . 11 ILE CA 1 1
4 1020 1 1 11 ILE CB C 3.828 3.507 -0.361 1.00 . A A . 11 ILE CB 1 1
4 1021 1 1 11 ILE CD1 C 2.914 3.864 1.940 1.00 . A A . 11 ILE CD1 1 1
4 1022 1 1 11 ILE CG1 C 2.769 3.051 0.650 1.00 . A A . 11 ILE CG1 1 1
4 1023 1 1 11 ILE CG2 C 3.308 4.728 -1.120 1.00 . A A . 11 ILE CG2 1 1
4 1024 1 1 11 ILE H H 5.164 3.628 -2.712 1.00 . A A . 11 ILE H 1 1
4 1025 1 1 11 ILE HA H 4.415 1.497 -0.805 1.00 . A A . 11 ILE HA 1 1
4 1026 1 1 11 ILE HB H 4.736 3.770 0.160 1.00 . A A . 11 ILE HB 1 1
4 1027 1 1 11 ILE HD11 H 2.768 4.912 1.724 1.00 . A A . 11 ILE HD11 1 1
4 1028 1 1 11 ILE HD12 H 3.902 3.716 2.350 1.00 . A A . 11 ILE HD12 1 1
4 1029 1 1 11 ILE HD13 H 2.176 3.538 2.656 1.00 . A A . 11 ILE HD13 1 1
4 1030 1 1 11 ILE HG12 H 1.785 3.209 0.235 1.00 . A A . 11 ILE HG12 1 1
4 1031 1 1 11 ILE HG13 H 2.902 2.004 0.872 1.00 . A A . 11 ILE HG13 1 1
4 1032 1 1 11 ILE HG21 H 2.228 4.718 -1.123 1.00 . A A . 11 ILE HG21 1 1
4 1033 1 1 11 ILE HG22 H 3.670 4.701 -2.137 1.00 . A A . 11 ILE HG22 1 1
4 1034 1 1 11 ILE HG23 H 3.657 5.628 -0.637 1.00 . A A . 11 ILE HG23 1 1
4 1035 1 1 11 ILE N N 5.216 2.772 -2.236 1.00 . A A . 11 ILE N 1 1
4 1036 1 1 11 ILE O O 2.629 2.673 -3.206 1.00 . A A . 11 ILE O 1 1
4 1037 1 1 12 ILE C C -0.359 0.963 -1.492 1.00 . A A . 12 ILE C 1 1
4 1038 1 1 12 ILE CA C 0.858 0.708 -2.373 1.00 . A A . 12 ILE CA 1 1
4 1039 1 1 12 ILE CB C 0.920 -0.775 -2.739 1.00 . A A . 12 ILE CB 1 1
4 1040 1 1 12 ILE CD1 C 2.500 -2.502 -3.619 1.00 . A A . 12 ILE CD1 1 1
4 1041 1 1 12 ILE CG1 C 2.114 -1.022 -3.665 1.00 . A A . 12 ILE CG1 1 1
4 1042 1 1 12 ILE CG2 C -0.369 -1.182 -3.454 1.00 . A A . 12 ILE CG2 1 1
4 1043 1 1 12 ILE H H 2.327 0.649 -0.850 1.00 . A A . 12 ILE H 1 1
4 1044 1 1 12 ILE HA H 0.759 1.286 -3.281 1.00 . A A . 12 ILE HA 1 1
4 1045 1 1 12 ILE HB H 1.033 -1.363 -1.839 1.00 . A A . 12 ILE HB 1 1
4 1046 1 1 12 ILE HD11 H 2.836 -2.817 -4.596 1.00 . A A . 12 ILE HD11 1 1
4 1047 1 1 12 ILE HD12 H 1.641 -3.089 -3.327 1.00 . A A . 12 ILE HD12 1 1
4 1048 1 1 12 ILE HD13 H 3.294 -2.645 -2.902 1.00 . A A . 12 ILE HD13 1 1
4 1049 1 1 12 ILE HG12 H 1.847 -0.749 -4.677 1.00 . A A . 12 ILE HG12 1 1
4 1050 1 1 12 ILE HG13 H 2.952 -0.423 -3.340 1.00 . A A . 12 ILE HG13 1 1
4 1051 1 1 12 ILE HG21 H -0.979 -1.774 -2.787 1.00 . A A . 12 ILE HG21 1 1
4 1052 1 1 12 ILE HG22 H -0.127 -1.763 -4.332 1.00 . A A . 12 ILE HG22 1 1
4 1053 1 1 12 ILE HG23 H -0.913 -0.296 -3.748 1.00 . A A . 12 ILE HG23 1 1
4 1054 1 1 12 ILE N N 2.081 1.102 -1.684 1.00 . A A . 12 ILE N 1 1
4 1055 1 1 12 ILE O O -1.186 0.076 -1.291 1.00 . A A . 12 ILE O 1 1
4 1056 1 1 13 PHE C C -2.813 2.864 -0.951 1.00 . A A . 13 PHE C 1 1
4 1057 1 1 13 PHE CA C -1.581 2.543 -0.111 1.00 . A A . 13 PHE CA 1 1
4 1058 1 1 13 PHE CB C -1.214 3.756 0.747 1.00 . A A . 13 PHE CB 1 1
4 1059 1 1 13 PHE CD1 C -0.077 2.245 2.418 1.00 . A A . 13 PHE CD1 1 1
4 1060 1 1 13 PHE CD2 C -1.584 3.962 3.233 1.00 . A A . 13 PHE CD2 1 1
4 1061 1 1 13 PHE CE1 C 0.165 1.834 3.735 1.00 . A A . 13 PHE CE1 1 1
4 1062 1 1 13 PHE CE2 C -1.342 3.550 4.549 1.00 . A A . 13 PHE CE2 1 1
4 1063 1 1 13 PHE CG C -0.952 3.310 2.167 1.00 . A A . 13 PHE CG 1 1
4 1064 1 1 13 PHE CZ C -0.467 2.486 4.800 1.00 . A A . 13 PHE CZ 1 1
4 1065 1 1 13 PHE H H 0.231 2.848 -1.166 1.00 . A A . 13 PHE H 1 1
4 1066 1 1 13 PHE HA H -1.808 1.712 0.539 1.00 . A A . 13 PHE HA 1 1
4 1067 1 1 13 PHE HB2 H -0.327 4.223 0.346 1.00 . A A . 13 PHE HB2 1 1
4 1068 1 1 13 PHE HB3 H -2.030 4.463 0.736 1.00 . A A . 13 PHE HB3 1 1
4 1069 1 1 13 PHE HD1 H 0.411 1.739 1.597 1.00 . A A . 13 PHE HD1 1 1
4 1070 1 1 13 PHE HD2 H -2.259 4.783 3.041 1.00 . A A . 13 PHE HD2 1 1
4 1071 1 1 13 PHE HE1 H 0.840 1.012 3.929 1.00 . A A . 13 PHE HE1 1 1
4 1072 1 1 13 PHE HE2 H -1.829 4.053 5.371 1.00 . A A . 13 PHE HE2 1 1
4 1073 1 1 13 PHE HZ H -0.280 2.169 5.815 1.00 . A A . 13 PHE HZ 1 1
4 1074 1 1 13 PHE N N -0.460 2.181 -0.970 1.00 . A A . 13 PHE N 1 1
4 1075 1 1 13 PHE O O -3.794 3.414 -0.448 1.00 . A A . 13 PHE O 1 1
4 1076 1 1 14 ASN C C -5.088 1.947 -2.725 1.00 . A A . 14 ASN C 1 1
4 1077 1 1 14 ASN CA C -3.871 2.769 -3.135 1.00 . A A . 14 ASN CA 1 1
4 1078 1 1 14 ASN CB C -3.473 2.414 -4.569 1.00 . A A . 14 ASN CB 1 1
4 1079 1 1 14 ASN CG C -3.264 0.908 -4.694 1.00 . A A . 14 ASN CG 1 1
4 1080 1 1 14 ASN H H -1.948 2.079 -2.575 1.00 . A A . 14 ASN H 1 1
4 1081 1 1 14 ASN HA H -4.125 3.818 -3.094 1.00 . A A . 14 ASN HA 1 1
4 1082 1 1 14 ASN HB2 H -4.256 2.724 -5.245 1.00 . A A . 14 ASN HB2 1 1
4 1083 1 1 14 ASN HB3 H -2.556 2.924 -4.824 1.00 . A A . 14 ASN HB3 1 1
4 1084 1 1 14 ASN HD21 H -3.144 0.941 -6.675 1.00 . A A . 14 ASN HD21 1 1
4 1085 1 1 14 ASN HD22 H -2.983 -0.592 -5.964 1.00 . A A . 14 ASN HD22 1 1
4 1086 1 1 14 ASN N N -2.755 2.515 -2.232 1.00 . A A . 14 ASN N 1 1
4 1087 1 1 14 ASN ND2 N -3.119 0.374 -5.876 1.00 . A A . 14 ASN ND2 1 1
4 1088 1 1 14 ASN O O -4.957 0.893 -2.103 1.00 . A A . 14 ASN O 1 1
4 1089 1 1 14 ASN OD1 O -3.232 0.200 -3.687 1.00 . A A . 14 ASN OD1 1 1
4 1090 1 1 15 GLU C C -7.490 1.298 -1.279 1.00 . A A . 15 GLU C 1 1
4 1091 1 1 15 GLU CA C -7.507 1.737 -2.740 1.00 . A A . 15 GLU CA 1 1
4 1092 1 1 15 GLU CB C -7.677 0.512 -3.641 1.00 . A A . 15 GLU CB 1 1
4 1093 1 1 15 GLU CD C -9.023 1.758 -5.344 1.00 . A A . 15 GLU CD 1 1
4 1094 1 1 15 GLU CG C -7.747 0.958 -5.103 1.00 . A A . 15 GLU CG 1 1
4 1095 1 1 15 GLU H H -6.318 3.280 -3.573 1.00 . A A . 15 GLU H 1 1
4 1096 1 1 15 GLU HA H -8.341 2.403 -2.896 1.00 . A A . 15 GLU HA 1 1
4 1097 1 1 15 GLU HB2 H -6.837 -0.154 -3.507 1.00 . A A . 15 GLU HB2 1 1
4 1098 1 1 15 GLU HB3 H -8.590 -0.003 -3.381 1.00 . A A . 15 GLU HB3 1 1
4 1099 1 1 15 GLU HG2 H -6.890 1.575 -5.331 1.00 . A A . 15 GLU HG2 1 1
4 1100 1 1 15 GLU HG3 H -7.744 0.090 -5.744 1.00 . A A . 15 GLU HG3 1 1
4 1101 1 1 15 GLU N N -6.272 2.436 -3.078 1.00 . A A . 15 GLU N 1 1
4 1102 1 1 15 GLU O O -7.395 0.107 -0.980 1.00 . A A . 15 GLU O 1 1
4 1103 1 1 15 GLU OE1 O -8.969 2.708 -6.106 1.00 . A A . 15 GLU OE1 1 1
4 1104 1 1 15 GLU OE2 O -10.037 1.407 -4.762 1.00 . A A . 15 GLU OE2 1 1
4 1105 1 1 16 ARG C C -8.421 0.739 1.350 1.00 . A A . 16 ARG C 1 1
4 1106 1 1 16 ARG CA C -7.574 1.972 1.053 1.00 . A A . 16 ARG CA 1 1
4 1107 1 1 16 ARG CB C -8.119 3.169 1.837 1.00 . A A . 16 ARG CB 1 1
4 1108 1 1 16 ARG CD C -9.077 5.005 0.437 1.00 . A A . 16 ARG CD 1 1
4 1109 1 1 16 ARG CG C -9.387 3.692 1.158 1.00 . A A . 16 ARG CG 1 1
4 1110 1 1 16 ARG CZ C -9.632 6.758 2.025 1.00 . A A . 16 ARG CZ 1 1
4 1111 1 1 16 ARG H H -7.654 3.198 -0.674 1.00 . A A . 16 ARG H 1 1
4 1112 1 1 16 ARG HA H -6.559 1.784 1.367 1.00 . A A . 16 ARG HA 1 1
4 1113 1 1 16 ARG HB2 H -8.349 2.862 2.847 1.00 . A A . 16 ARG HB2 1 1
4 1114 1 1 16 ARG HB3 H -7.376 3.952 1.859 1.00 . A A . 16 ARG HB3 1 1
4 1115 1 1 16 ARG HD2 H -8.261 4.851 -0.253 1.00 . A A . 16 ARG HD2 1 1
4 1116 1 1 16 ARG HD3 H -9.952 5.324 -0.113 1.00 . A A . 16 ARG HD3 1 1
4 1117 1 1 16 ARG HE H -7.758 6.200 1.592 1.00 . A A . 16 ARG HE 1 1
4 1118 1 1 16 ARG HG2 H -9.741 2.962 0.444 1.00 . A A . 16 ARG HG2 1 1
4 1119 1 1 16 ARG HG3 H -10.148 3.864 1.905 1.00 . A A . 16 ARG HG3 1 1
4 1120 1 1 16 ARG HH11 H -8.306 7.835 3.070 1.00 . A A . 16 ARG HH11 1 1
4 1121 1 1 16 ARG HH12 H -9.972 8.218 3.351 1.00 . A A . 16 ARG HH12 1 1
4 1122 1 1 16 ARG HH21 H -11.169 5.844 1.125 1.00 . A A . 16 ARG HH21 1 1
4 1123 1 1 16 ARG HH22 H -11.593 7.091 2.250 1.00 . A A . 16 ARG HH22 1 1
4 1124 1 1 16 ARG N N -7.581 2.268 -0.375 1.00 . A A . 16 ARG N 1 1
4 1125 1 1 16 ARG NE N -8.706 6.036 1.401 1.00 . A A . 16 ARG NE 1 1
4 1126 1 1 16 ARG NH1 N -9.276 7.675 2.882 1.00 . A A . 16 ARG NH1 1 1
4 1127 1 1 16 ARG NH2 N -10.897 6.548 1.781 1.00 . A A . 16 ARG NH2 1 1
4 1128 1 1 16 ARG O O -8.243 0.086 2.379 1.00 . A A . 16 ARG O 1 1
5 1129 1 1 1 GLY C C -6.925 -1.562 -4.160 1.00 . A A . 1 GLY C 1 1
5 1130 1 1 1 GLY CA C -6.564 -2.115 -5.536 1.00 . A A . 1 GLY CA 1 1
5 1131 1 1 1 GLY H1 H -4.613 -1.326 -5.795 1.00 . A A . 1 GLY H1 1 1
5 1132 1 1 1 GLY HA2 H -7.444 -2.109 -6.162 1.00 . A A . 1 GLY HA2 1 1
5 1133 1 1 1 GLY HA3 H -6.214 -3.130 -5.429 1.00 . A A . 1 GLY HA3 1 1
5 1134 1 1 1 GLY N N -5.521 -1.312 -6.167 1.00 . A A . 1 GLY N 1 1
5 1135 1 1 1 GLY O O -7.698 -0.610 -4.049 1.00 . A A . 1 GLY O 1 1
5 1136 1 1 2 SER C C -5.815 -2.506 -0.742 1.00 . A A . 2 SER C 1 1
5 1137 1 1 2 SER CA C -6.639 -1.712 -1.753 1.00 . A A . 2 SER CA 1 1
5 1138 1 1 2 SER CB C -8.127 -1.881 -1.441 1.00 . A A . 2 SER CB 1 1
5 1139 1 1 2 SER H H -5.754 -2.916 -3.256 1.00 . A A . 2 SER H 1 1
5 1140 1 1 2 SER HA H -6.383 -0.667 -1.670 1.00 . A A . 2 SER HA 1 1
5 1141 1 1 2 SER HB2 H -8.696 -1.140 -1.979 1.00 . A A . 2 SER HB2 1 1
5 1142 1 1 2 SER HB3 H -8.448 -2.868 -1.747 1.00 . A A . 2 SER HB3 1 1
5 1143 1 1 2 SER HG H -8.019 -2.498 0.401 1.00 . A A . 2 SER HG 1 1
5 1144 1 1 2 SER N N -6.362 -2.162 -3.113 1.00 . A A . 2 SER N 1 1
5 1145 1 1 2 SER O O -6.218 -2.669 0.409 1.00 . A A . 2 SER O 1 1
5 1146 1 1 2 SER OG O -8.336 -1.710 -0.046 1.00 . A A . 2 SER OG 1 1
5 1147 1 1 3 LYS C C -2.634 -2.902 0.202 1.00 . A A . 3 LYS C 1 1
5 1148 1 1 3 LYS CA C -3.786 -3.767 -0.299 1.00 . A A . 3 LYS CA 1 1
5 1149 1 1 3 LYS CB C -3.229 -4.979 -1.048 1.00 . A A . 3 LYS CB 1 1
5 1150 1 1 3 LYS CD C -2.700 -7.413 -0.857 1.00 . A A . 3 LYS CD 1 1
5 1151 1 1 3 LYS CE C -3.032 -8.705 -0.107 1.00 . A A . 3 LYS CE 1 1
5 1152 1 1 3 LYS CG C -3.439 -6.241 -0.209 1.00 . A A . 3 LYS CG 1 1
5 1153 1 1 3 LYS H H -4.386 -2.833 -2.105 1.00 . A A . 3 LYS H 1 1
5 1154 1 1 3 LYS HA H -4.360 -4.113 0.548 1.00 . A A . 3 LYS HA 1 1
5 1155 1 1 3 LYS HB2 H -3.742 -5.086 -1.993 1.00 . A A . 3 LYS HB2 1 1
5 1156 1 1 3 LYS HB3 H -2.173 -4.839 -1.225 1.00 . A A . 3 LYS HB3 1 1
5 1157 1 1 3 LYS HD2 H -3.008 -7.506 -1.889 1.00 . A A . 3 LYS HD2 1 1
5 1158 1 1 3 LYS HD3 H -1.636 -7.237 -0.812 1.00 . A A . 3 LYS HD3 1 1
5 1159 1 1 3 LYS HE2 H -3.387 -8.465 0.884 1.00 . A A . 3 LYS HE2 1 1
5 1160 1 1 3 LYS HE3 H -3.798 -9.245 -0.644 1.00 . A A . 3 LYS HE3 1 1
5 1161 1 1 3 LYS HG2 H -3.054 -6.078 0.788 1.00 . A A . 3 LYS HG2 1 1
5 1162 1 1 3 LYS HG3 H -4.493 -6.468 -0.154 1.00 . A A . 3 LYS HG3 1 1
5 1163 1 1 3 LYS HZ1 H -1.708 -9.899 0.968 1.00 . A A . 3 LYS HZ1 1 1
5 1164 1 1 3 LYS HZ2 H -0.974 -8.980 -0.258 1.00 . A A . 3 LYS HZ2 1 1
5 1165 1 1 3 LYS HZ3 H -1.888 -10.356 -0.656 1.00 . A A . 3 LYS HZ3 1 1
5 1166 1 1 3 LYS N N -4.658 -2.995 -1.178 1.00 . A A . 3 LYS N 1 1
5 1167 1 1 3 LYS NZ N -1.808 -9.549 -0.006 1.00 . A A . 3 LYS NZ 1 1
5 1168 1 1 3 LYS O O -1.704 -2.600 -0.545 1.00 . A A . 3 LYS O 1 1
5 1169 1 1 4 ARG C C -0.354 -2.448 2.166 1.00 . A A . 4 ARG C 1 1
5 1170 1 1 4 ARG CA C -1.658 -1.671 2.052 1.00 . A A . 4 ARG CA 1 1
5 1171 1 1 4 ARG CB C -2.086 -1.179 3.436 1.00 . A A . 4 ARG CB 1 1
5 1172 1 1 4 ARG CD C -3.792 0.267 4.548 1.00 . A A . 4 ARG CD 1 1
5 1173 1 1 4 ARG CG C -2.951 0.073 3.285 1.00 . A A . 4 ARG CG 1 1
5 1174 1 1 4 ARG CZ C -5.178 -1.157 5.943 1.00 . A A . 4 ARG CZ 1 1
5 1175 1 1 4 ARG H H -3.469 -2.772 2.019 1.00 . A A . 4 ARG H 1 1
5 1176 1 1 4 ARG HA H -1.498 -0.816 1.416 1.00 . A A . 4 ARG HA 1 1
5 1177 1 1 4 ARG HB2 H -2.651 -1.953 3.934 1.00 . A A . 4 ARG HB2 1 1
5 1178 1 1 4 ARG HB3 H -1.209 -0.940 4.019 1.00 . A A . 4 ARG HB3 1 1
5 1179 1 1 4 ARG HD2 H -3.139 0.362 5.402 1.00 . A A . 4 ARG HD2 1 1
5 1180 1 1 4 ARG HD3 H -4.381 1.169 4.448 1.00 . A A . 4 ARG HD3 1 1
5 1181 1 1 4 ARG HE H -4.910 -1.441 3.980 1.00 . A A . 4 ARG HE 1 1
5 1182 1 1 4 ARG HG2 H -2.315 0.933 3.139 1.00 . A A . 4 ARG HG2 1 1
5 1183 1 1 4 ARG HG3 H -3.604 -0.042 2.434 1.00 . A A . 4 ARG HG3 1 1
5 1184 1 1 4 ARG HH11 H -6.199 -2.758 5.309 1.00 . A A . 4 ARG HH11 1 1
5 1185 1 1 4 ARG HH12 H -6.344 -2.398 6.997 1.00 . A A . 4 ARG HH12 1 1
5 1186 1 1 4 ARG HH21 H -4.273 0.380 6.852 1.00 . A A . 4 ARG HH21 1 1
5 1187 1 1 4 ARG HH22 H -5.254 -0.621 7.870 1.00 . A A . 4 ARG HH22 1 1
5 1188 1 1 4 ARG N N -2.703 -2.503 1.469 1.00 . A A . 4 ARG N 1 1
5 1189 1 1 4 ARG NE N -4.679 -0.874 4.744 1.00 . A A . 4 ARG NE 1 1
5 1190 1 1 4 ARG NH1 N -5.968 -2.184 6.094 1.00 . A A . 4 ARG NH1 1 1
5 1191 1 1 4 ARG NH2 N -4.878 -0.407 6.968 1.00 . A A . 4 ARG NH2 1 1
5 1192 1 1 4 ARG O O -0.038 -2.996 3.223 1.00 . A A . 4 ARG O 1 1
5 1193 1 1 5 PHE C C 2.827 -2.210 0.873 1.00 . A A . 5 PHE C 1 1
5 1194 1 1 5 PHE CA C 1.671 -3.197 1.047 1.00 . A A . 5 PHE CA 1 1
5 1195 1 1 5 PHE CB C 1.666 -4.232 -0.085 1.00 . A A . 5 PHE CB 1 1
5 1196 1 1 5 PHE CD1 C 0.883 -6.342 1.050 1.00 . A A . 5 PHE CD1 1 1
5 1197 1 1 5 PHE CD2 C 3.227 -6.132 0.466 1.00 . A A . 5 PHE CD2 1 1
5 1198 1 1 5 PHE CE1 C 1.130 -7.612 1.585 1.00 . A A . 5 PHE CE1 1 1
5 1199 1 1 5 PHE CE2 C 3.474 -7.402 1.001 1.00 . A A . 5 PHE CE2 1 1
5 1200 1 1 5 PHE CG C 1.932 -5.602 0.491 1.00 . A A . 5 PHE CG 1 1
5 1201 1 1 5 PHE CZ C 2.425 -8.142 1.560 1.00 . A A . 5 PHE CZ 1 1
5 1202 1 1 5 PHE H H 0.090 -2.029 0.261 1.00 . A A . 5 PHE H 1 1
5 1203 1 1 5 PHE HA H 1.800 -3.714 1.986 1.00 . A A . 5 PHE HA 1 1
5 1204 1 1 5 PHE HB2 H 0.701 -4.229 -0.569 1.00 . A A . 5 PHE HB2 1 1
5 1205 1 1 5 PHE HB3 H 2.429 -3.994 -0.806 1.00 . A A . 5 PHE HB3 1 1
5 1206 1 1 5 PHE HD1 H -0.116 -5.934 1.069 1.00 . A A . 5 PHE HD1 1 1
5 1207 1 1 5 PHE HD2 H 4.036 -5.562 0.035 1.00 . A A . 5 PHE HD2 1 1
5 1208 1 1 5 PHE HE1 H 0.321 -8.184 2.017 1.00 . A A . 5 PHE HE1 1 1
5 1209 1 1 5 PHE HE2 H 4.474 -7.812 0.981 1.00 . A A . 5 PHE HE2 1 1
5 1210 1 1 5 PHE HZ H 2.616 -9.122 1.972 1.00 . A A . 5 PHE HZ 1 1
5 1211 1 1 5 PHE N N 0.398 -2.488 1.070 1.00 . A A . 5 PHE N 1 1
5 1212 1 1 5 PHE O O 3.288 -1.954 -0.240 1.00 . A A . 5 PHE O 1 1
5 1213 1 1 6 ARG C C 5.666 -1.374 1.495 1.00 . A A . 6 ARG C 1 1
5 1214 1 1 6 ARG CA C 4.380 -0.696 1.960 1.00 . A A . 6 ARG CA 1 1
5 1215 1 1 6 ARG CB C 4.579 -0.109 3.358 1.00 . A A . 6 ARG CB 1 1
5 1216 1 1 6 ARG CD C 4.370 1.951 4.757 1.00 . A A . 6 ARG CD 1 1
5 1217 1 1 6 ARG CG C 4.209 1.375 3.349 1.00 . A A . 6 ARG CG 1 1
5 1218 1 1 6 ARG CZ C 3.882 1.178 7.006 1.00 . A A . 6 ARG CZ 1 1
5 1219 1 1 6 ARG H H 2.876 -1.886 2.847 1.00 . A A . 6 ARG H 1 1
5 1220 1 1 6 ARG HA H 4.134 0.103 1.278 1.00 . A A . 6 ARG HA 1 1
5 1221 1 1 6 ARG HB2 H 3.945 -0.634 4.060 1.00 . A A . 6 ARG HB2 1 1
5 1222 1 1 6 ARG HB3 H 5.608 -0.222 3.651 1.00 . A A . 6 ARG HB3 1 1
5 1223 1 1 6 ARG HD2 H 5.410 1.912 5.042 1.00 . A A . 6 ARG HD2 1 1
5 1224 1 1 6 ARG HD3 H 4.037 2.979 4.762 1.00 . A A . 6 ARG HD3 1 1
5 1225 1 1 6 ARG HE H 2.818 0.655 5.393 1.00 . A A . 6 ARG HE 1 1
5 1226 1 1 6 ARG HG2 H 4.859 1.905 2.667 1.00 . A A . 6 ARG HG2 1 1
5 1227 1 1 6 ARG HG3 H 3.184 1.489 3.031 1.00 . A A . 6 ARG HG3 1 1
5 1228 1 1 6 ARG HH11 H 2.388 -0.058 7.508 1.00 . A A . 6 ARG HH11 1 1
5 1229 1 1 6 ARG HH12 H 3.390 0.475 8.816 1.00 . A A . 6 ARG HH12 1 1
5 1230 1 1 6 ARG HH21 H 5.444 2.411 6.802 1.00 . A A . 6 ARG HH21 1 1
5 1231 1 1 6 ARG HH22 H 5.120 1.873 8.416 1.00 . A A . 6 ARG HH22 1 1
5 1232 1 1 6 ARG N N 3.284 -1.653 1.988 1.00 . A A . 6 ARG N 1 1
5 1233 1 1 6 ARG NE N 3.581 1.180 5.711 1.00 . A A . 6 ARG NE 1 1
5 1234 1 1 6 ARG NH1 N 3.164 0.477 7.842 1.00 . A A . 6 ARG NH1 1 1
5 1235 1 1 6 ARG NH2 N 4.895 1.875 7.442 1.00 . A A . 6 ARG NH2 1 1
5 1236 1 1 6 ARG O O 5.853 -2.573 1.698 1.00 . A A . 6 ARG O 1 1
5 1237 1 1 7 PHE C C 8.858 -0.042 0.194 1.00 . A A . 7 PHE C 1 1
5 1238 1 1 7 PHE CA C 7.806 -1.144 0.372 1.00 . A A . 7 PHE CA 1 1
5 1239 1 1 7 PHE CB C 7.571 -1.837 -0.973 1.00 . A A . 7 PHE CB 1 1
5 1240 1 1 7 PHE CD1 C 9.684 -2.420 -2.219 1.00 . A A . 7 PHE CD1 1 1
5 1241 1 1 7 PHE CD2 C 8.820 -3.993 -0.589 1.00 . A A . 7 PHE CD2 1 1
5 1242 1 1 7 PHE CE1 C 10.748 -3.287 -2.493 1.00 . A A . 7 PHE CE1 1 1
5 1243 1 1 7 PHE CE2 C 9.884 -4.860 -0.863 1.00 . A A . 7 PHE CE2 1 1
5 1244 1 1 7 PHE CG C 8.720 -2.772 -1.267 1.00 . A A . 7 PHE CG 1 1
5 1245 1 1 7 PHE CZ C 10.848 -4.508 -1.815 1.00 . A A . 7 PHE CZ 1 1
5 1246 1 1 7 PHE H H 6.344 0.346 0.728 1.00 . A A . 7 PHE H 1 1
5 1247 1 1 7 PHE HA H 8.177 -1.880 1.072 1.00 . A A . 7 PHE HA 1 1
5 1248 1 1 7 PHE HB2 H 6.650 -2.399 -0.930 1.00 . A A . 7 PHE HB2 1 1
5 1249 1 1 7 PHE HB3 H 7.504 -1.094 -1.753 1.00 . A A . 7 PHE HB3 1 1
5 1250 1 1 7 PHE HD1 H 9.607 -1.478 -2.742 1.00 . A A . 7 PHE HD1 1 1
5 1251 1 1 7 PHE HD2 H 8.077 -4.265 0.145 1.00 . A A . 7 PHE HD2 1 1
5 1252 1 1 7 PHE HE1 H 11.492 -3.015 -3.229 1.00 . A A . 7 PHE HE1 1 1
5 1253 1 1 7 PHE HE2 H 9.962 -5.802 -0.340 1.00 . A A . 7 PHE HE2 1 1
5 1254 1 1 7 PHE HZ H 11.669 -5.178 -2.027 1.00 . A A . 7 PHE HZ 1 1
5 1255 1 1 7 PHE N N 6.546 -0.601 0.866 1.00 . A A . 7 PHE N 1 1
5 1256 1 1 7 PHE O O 9.653 -0.097 -0.743 1.00 . A A . 7 PHE O 1 1
5 1257 1 1 8 DPR C C 9.750 2.828 -0.377 1.00 . A A . 8 DPR C 1 1
5 1258 1 1 8 DPR CA C 9.886 2.060 0.950 1.00 . A A . 8 DPR CA 1 1
5 1259 1 1 8 DPR CB C 9.554 2.983 2.129 1.00 . A A . 8 DPR CB 1 1
5 1260 1 1 8 DPR CD C 7.997 1.136 2.219 1.00 . A A . 8 DPR CD 1 1
5 1261 1 1 8 DPR CG C 8.729 2.170 3.069 1.00 . A A . 8 DPR CG 1 1
5 1262 1 1 8 DPR HA H 10.877 1.668 1.078 1.00 . A A . 8 DPR HA 1 1
5 1263 1 1 8 DPR HB2 H 8.989 3.837 1.788 1.00 . A A . 8 DPR HB2 1 1
5 1264 1 1 8 DPR HB3 H 10.465 3.307 2.615 1.00 . A A . 8 DPR HB3 1 1
5 1265 1 1 8 DPR HD2 H 7.041 1.518 1.900 1.00 . A A . 8 DPR HD2 1 1
5 1266 1 1 8 DPR HD3 H 7.879 0.217 2.773 1.00 . A A . 8 DPR HD3 1 1
5 1267 1 1 8 DPR HG2 H 8.011 2.798 3.572 1.00 . A A . 8 DPR HG2 1 1
5 1268 1 1 8 DPR HG3 H 9.367 1.678 3.790 1.00 . A A . 8 DPR HG3 1 1
5 1269 1 1 8 DPR N N 8.889 0.950 1.058 1.00 . A A . 8 DPR N 1 1
5 1270 1 1 8 DPR O O 8.692 3.397 -0.647 1.00 . A A . 8 DPR O 1 1
5 1271 1 1 9 PRO C C 9.406 3.346 -3.261 1.00 . A A . 9 PRO C 1 1
5 1272 1 1 9 PRO CA C 10.710 3.599 -2.510 1.00 . A A . 9 PRO CA 1 1
5 1273 1 1 9 PRO CB C 11.902 3.056 -3.297 1.00 . A A . 9 PRO CB 1 1
5 1274 1 1 9 PRO CD C 12.098 2.242 -1.012 1.00 . A A . 9 PRO CD 1 1
5 1275 1 1 9 PRO CG C 12.887 2.599 -2.274 1.00 . A A . 9 PRO CG 1 1
5 1276 1 1 9 PRO HA H 10.839 4.651 -2.347 1.00 . A A . 9 PRO HA 1 1
5 1277 1 1 9 PRO HB2 H 11.591 2.227 -3.918 1.00 . A A . 9 PRO HB2 1 1
5 1278 1 1 9 PRO HB3 H 12.335 3.836 -3.904 1.00 . A A . 9 PRO HB3 1 1
5 1279 1 1 9 PRO HD2 H 12.002 1.169 -0.919 1.00 . A A . 9 PRO HD2 1 1
5 1280 1 1 9 PRO HD3 H 12.580 2.658 -0.141 1.00 . A A . 9 PRO HD3 1 1
5 1281 1 1 9 PRO HG2 H 13.418 1.730 -2.640 1.00 . A A . 9 PRO HG2 1 1
5 1282 1 1 9 PRO HG3 H 13.584 3.393 -2.054 1.00 . A A . 9 PRO HG3 1 1
5 1283 1 1 9 PRO N N 10.775 2.870 -1.210 1.00 . A A . 9 PRO N 1 1
5 1284 1 1 9 PRO O O 9.083 4.047 -4.220 1.00 . A A . 9 PRO O 1 1
5 1285 1 1 10 GLU C C 6.328 1.749 -2.382 1.00 . A A . 10 GLU C 1 1
5 1286 1 1 10 GLU CA C 7.394 2.000 -3.442 1.00 . A A . 10 GLU CA 1 1
5 1287 1 1 10 GLU CB C 7.557 0.748 -4.310 1.00 . A A . 10 GLU CB 1 1
5 1288 1 1 10 GLU CD C 9.440 0.059 -5.808 1.00 . A A . 10 GLU CD 1 1
5 1289 1 1 10 GLU CG C 8.346 1.096 -5.575 1.00 . A A . 10 GLU CG 1 1
5 1290 1 1 10 GLU H H 8.980 1.828 -2.044 1.00 . A A . 10 GLU H 1 1
5 1291 1 1 10 GLU HA H 7.078 2.820 -4.068 1.00 . A A . 10 GLU HA 1 1
5 1292 1 1 10 GLU HB2 H 8.086 -0.009 -3.752 1.00 . A A . 10 GLU HB2 1 1
5 1293 1 1 10 GLU HB3 H 6.583 0.376 -4.588 1.00 . A A . 10 GLU HB3 1 1
5 1294 1 1 10 GLU HG2 H 7.678 1.107 -6.423 1.00 . A A . 10 GLU HG2 1 1
5 1295 1 1 10 GLU HG3 H 8.797 2.069 -5.462 1.00 . A A . 10 GLU HG3 1 1
5 1296 1 1 10 GLU N N 8.666 2.343 -2.814 1.00 . A A . 10 GLU N 1 1
5 1297 1 1 10 GLU O O 6.618 1.215 -1.310 1.00 . A A . 10 GLU O 1 1
5 1298 1 1 10 GLU OE1 O 10.571 0.459 -6.026 1.00 . A A . 10 GLU OE1 1 1
5 1299 1 1 10 GLU OE2 O 9.130 -1.121 -5.764 1.00 . A A . 10 GLU OE2 1 1
5 1300 1 1 11 ILE C C 2.725 1.532 -2.476 1.00 . A A . 11 ILE C 1 1
5 1301 1 1 11 ILE CA C 3.995 1.954 -1.746 1.00 . A A . 11 ILE CA 1 1
5 1302 1 1 11 ILE CB C 3.736 3.254 -0.985 1.00 . A A . 11 ILE CB 1 1
5 1303 1 1 11 ILE CD1 C 2.540 4.253 0.969 1.00 . A A . 11 ILE CD1 1 1
5 1304 1 1 11 ILE CG1 C 2.667 3.013 0.083 1.00 . A A . 11 ILE CG1 1 1
5 1305 1 1 11 ILE CG2 C 3.249 4.326 -1.959 1.00 . A A . 11 ILE CG2 1 1
5 1306 1 1 11 ILE H H 4.922 2.561 -3.552 1.00 . A A . 11 ILE H 1 1
5 1307 1 1 11 ILE HA H 4.263 1.184 -1.039 1.00 . A A . 11 ILE HA 1 1
5 1308 1 1 11 ILE HB H 4.651 3.583 -0.513 1.00 . A A . 11 ILE HB 1 1
5 1309 1 1 11 ILE HD11 H 1.844 4.053 1.771 1.00 . A A . 11 ILE HD11 1 1
5 1310 1 1 11 ILE HD12 H 2.179 5.082 0.377 1.00 . A A . 11 ILE HD12 1 1
5 1311 1 1 11 ILE HD13 H 3.505 4.500 1.384 1.00 . A A . 11 ILE HD13 1 1
5 1312 1 1 11 ILE HG12 H 1.720 2.812 -0.395 1.00 . A A . 11 ILE HG12 1 1
5 1313 1 1 11 ILE HG13 H 2.949 2.166 0.692 1.00 . A A . 11 ILE HG13 1 1
5 1314 1 1 11 ILE HG21 H 2.171 4.301 -2.014 1.00 . A A . 11 ILE HG21 1 1
5 1315 1 1 11 ILE HG22 H 3.665 4.138 -2.938 1.00 . A A . 11 ILE HG22 1 1
5 1316 1 1 11 ILE HG23 H 3.568 5.299 -1.613 1.00 . A A . 11 ILE HG23 1 1
5 1317 1 1 11 ILE N N 5.094 2.140 -2.685 1.00 . A A . 11 ILE N 1 1
5 1318 1 1 11 ILE O O 2.371 2.106 -3.506 1.00 . A A . 11 ILE O 1 1
5 1319 1 1 12 ILE C C -0.390 0.469 -1.685 1.00 . A A . 12 ILE C 1 1
5 1320 1 1 12 ILE CA C 0.805 0.041 -2.527 1.00 . A A . 12 ILE CA 1 1
5 1321 1 1 12 ILE CB C 0.841 -1.485 -2.632 1.00 . A A . 12 ILE CB 1 1
5 1322 1 1 12 ILE CD1 C 2.165 -3.440 -3.460 1.00 . A A . 12 ILE CD1 1 1
5 1323 1 1 12 ILE CG1 C 2.148 -1.918 -3.302 1.00 . A A . 12 ILE CG1 1 1
5 1324 1 1 12 ILE CG2 C -0.347 -1.966 -3.469 1.00 . A A . 12 ILE CG2 1 1
5 1325 1 1 12 ILE H H 2.373 0.118 -1.104 1.00 . A A . 12 ILE H 1 1
5 1326 1 1 12 ILE HA H 0.703 0.457 -3.518 1.00 . A A . 12 ILE HA 1 1
5 1327 1 1 12 ILE HB H 0.782 -1.914 -1.641 1.00 . A A . 12 ILE HB 1 1
5 1328 1 1 12 ILE HD11 H 2.048 -3.694 -4.503 1.00 . A A . 12 ILE HD11 1 1
5 1329 1 1 12 ILE HD12 H 1.355 -3.870 -2.890 1.00 . A A . 12 ILE HD12 1 1
5 1330 1 1 12 ILE HD13 H 3.106 -3.829 -3.098 1.00 . A A . 12 ILE HD13 1 1
5 1331 1 1 12 ILE HG12 H 2.223 -1.453 -4.275 1.00 . A A . 12 ILE HG12 1 1
5 1332 1 1 12 ILE HG13 H 2.985 -1.611 -2.692 1.00 . A A . 12 ILE HG13 1 1
5 1333 1 1 12 ILE HG21 H 0.007 -2.338 -4.418 1.00 . A A . 12 ILE HG21 1 1
5 1334 1 1 12 ILE HG22 H -1.026 -1.144 -3.636 1.00 . A A . 12 ILE HG22 1 1
5 1335 1 1 12 ILE HG23 H -0.861 -2.756 -2.942 1.00 . A A . 12 ILE HG23 1 1
5 1336 1 1 12 ILE N N 2.042 0.532 -1.929 1.00 . A A . 12 ILE N 1 1
5 1337 1 1 12 ILE O O -1.135 -0.367 -1.172 1.00 . A A . 12 ILE O 1 1
5 1338 1 1 13 PHE C C -2.897 2.528 -1.631 1.00 . A A . 13 PHE C 1 1
5 1339 1 1 13 PHE CA C -1.665 2.316 -0.755 1.00 . A A . 13 PHE CA 1 1
5 1340 1 1 13 PHE CB C -1.243 3.641 -0.115 1.00 . A A . 13 PHE CB 1 1
5 1341 1 1 13 PHE CD1 C -1.699 4.289 2.281 1.00 . A A . 13 PHE CD1 1 1
5 1342 1 1 13 PHE CD2 C -0.223 2.414 1.842 1.00 . A A . 13 PHE CD2 1 1
5 1343 1 1 13 PHE CE1 C -1.522 4.107 3.657 1.00 . A A . 13 PHE CE1 1 1
5 1344 1 1 13 PHE CE2 C -0.045 2.234 3.219 1.00 . A A . 13 PHE CE2 1 1
5 1345 1 1 13 PHE CG C -1.051 3.443 1.372 1.00 . A A . 13 PHE CG 1 1
5 1346 1 1 13 PHE CZ C -0.695 3.079 4.127 1.00 . A A . 13 PHE CZ 1 1
5 1347 1 1 13 PHE H H 0.067 2.396 -1.970 1.00 . A A . 13 PHE H 1 1
5 1348 1 1 13 PHE HA H -1.912 1.616 0.026 1.00 . A A . 13 PHE HA 1 1
5 1349 1 1 13 PHE HB2 H -0.315 3.972 -0.557 1.00 . A A . 13 PHE HB2 1 1
5 1350 1 1 13 PHE HB3 H -2.007 4.384 -0.285 1.00 . A A . 13 PHE HB3 1 1
5 1351 1 1 13 PHE HD1 H -2.338 5.083 1.921 1.00 . A A . 13 PHE HD1 1 1
5 1352 1 1 13 PHE HD2 H 0.280 1.760 1.144 1.00 . A A . 13 PHE HD2 1 1
5 1353 1 1 13 PHE HE1 H -2.022 4.758 4.357 1.00 . A A . 13 PHE HE1 1 1
5 1354 1 1 13 PHE HE2 H 0.592 1.441 3.582 1.00 . A A . 13 PHE HE2 1 1
5 1355 1 1 13 PHE HZ H -0.558 2.939 5.188 1.00 . A A . 13 PHE HZ 1 1
5 1356 1 1 13 PHE N N -0.562 1.779 -1.542 1.00 . A A . 13 PHE N 1 1
5 1357 1 1 13 PHE O O -2.872 2.235 -2.826 1.00 . A A . 13 PHE O 1 1
5 1358 1 1 14 ASN C C -4.935 3.792 -3.156 1.00 . A A . 14 ASN C 1 1
5 1359 1 1 14 ASN CA C -5.216 3.271 -1.749 1.00 . A A . 14 ASN CA 1 1
5 1360 1 1 14 ASN CB C -6.069 4.290 -0.991 1.00 . A A . 14 ASN CB 1 1
5 1361 1 1 14 ASN CG C -7.294 4.664 -1.818 1.00 . A A . 14 ASN CG 1 1
5 1362 1 1 14 ASN H H -3.929 3.233 -0.066 1.00 . A A . 14 ASN H 1 1
5 1363 1 1 14 ASN HA H -5.764 2.346 -1.822 1.00 . A A . 14 ASN HA 1 1
5 1364 1 1 14 ASN HB2 H -6.386 3.862 -0.051 1.00 . A A . 14 ASN HB2 1 1
5 1365 1 1 14 ASN HB3 H -5.482 5.177 -0.800 1.00 . A A . 14 ASN HB3 1 1
5 1366 1 1 14 ASN HD21 H -6.277 5.811 -3.079 1.00 . A A . 14 ASN HD21 1 1
5 1367 1 1 14 ASN HD22 H -7.943 5.704 -3.379 1.00 . A A . 14 ASN HD22 1 1
5 1368 1 1 14 ASN N N -3.970 3.028 -1.024 1.00 . A A . 14 ASN N 1 1
5 1369 1 1 14 ASN ND2 N -7.160 5.459 -2.845 1.00 . A A . 14 ASN ND2 1 1
5 1370 1 1 14 ASN O O -4.828 4.999 -3.374 1.00 . A A . 14 ASN O 1 1
5 1371 1 1 14 ASN OD1 O -8.403 4.220 -1.520 1.00 . A A . 14 ASN OD1 1 1
5 1372 1 1 15 GLU C C -5.095 2.181 -6.442 1.00 . A A . 15 GLU C 1 1
5 1373 1 1 15 GLU CA C -4.552 3.241 -5.493 1.00 . A A . 15 GLU CA 1 1
5 1374 1 1 15 GLU CB C -3.044 3.406 -5.714 1.00 . A A . 15 GLU CB 1 1
5 1375 1 1 15 GLU CD C -1.131 4.981 -5.375 1.00 . A A . 15 GLU CD 1 1
5 1376 1 1 15 GLU CG C -2.524 4.591 -4.896 1.00 . A A . 15 GLU CG 1 1
5 1377 1 1 15 GLU H H -4.915 1.924 -3.874 1.00 . A A . 15 GLU H 1 1
5 1378 1 1 15 GLU HA H -5.037 4.174 -5.707 1.00 . A A . 15 GLU HA 1 1
5 1379 1 1 15 GLU HB2 H -2.534 2.504 -5.403 1.00 . A A . 15 GLU HB2 1 1
5 1380 1 1 15 GLU HB3 H -2.852 3.584 -6.761 1.00 . A A . 15 GLU HB3 1 1
5 1381 1 1 15 GLU HG2 H -3.192 5.431 -5.017 1.00 . A A . 15 GLU HG2 1 1
5 1382 1 1 15 GLU HG3 H -2.479 4.316 -3.854 1.00 . A A . 15 GLU HG3 1 1
5 1383 1 1 15 GLU N N -4.818 2.870 -4.108 1.00 . A A . 15 GLU N 1 1
5 1384 1 1 15 GLU O O -6.283 2.166 -6.764 1.00 . A A . 15 GLU O 1 1
5 1385 1 1 15 GLU OE1 O -0.324 5.362 -4.541 1.00 . A A . 15 GLU OE1 1 1
5 1386 1 1 15 GLU OE2 O -0.889 4.894 -6.567 1.00 . A A . 15 GLU OE2 1 1
5 1387 1 1 16 ARG C C -5.776 -0.561 -7.235 1.00 . A A . 16 ARG C 1 1
5 1388 1 1 16 ARG CA C -4.600 0.231 -7.802 1.00 . A A . 16 ARG CA 1 1
5 1389 1 1 16 ARG CB C -3.413 -0.710 -8.048 1.00 . A A . 16 ARG CB 1 1
5 1390 1 1 16 ARG CD C -4.823 -2.128 -9.560 1.00 . A A . 16 ARG CD 1 1
5 1391 1 1 16 ARG CG C -3.523 -1.330 -9.445 1.00 . A A . 16 ARG CG 1 1
5 1392 1 1 16 ARG CZ C -4.470 -4.129 -8.228 1.00 . A A . 16 ARG CZ 1 1
5 1393 1 1 16 ARG H H -3.284 1.372 -6.589 1.00 . A A . 16 ARG H 1 1
5 1394 1 1 16 ARG HA H -4.897 0.670 -8.743 1.00 . A A . 16 ARG HA 1 1
5 1395 1 1 16 ARG HB2 H -2.490 -0.154 -7.977 1.00 . A A . 16 ARG HB2 1 1
5 1396 1 1 16 ARG HB3 H -3.416 -1.495 -7.308 1.00 . A A . 16 ARG HB3 1 1
5 1397 1 1 16 ARG HD2 H -5.651 -1.446 -9.685 1.00 . A A . 16 ARG HD2 1 1
5 1398 1 1 16 ARG HD3 H -4.766 -2.777 -10.423 1.00 . A A . 16 ARG HD3 1 1
5 1399 1 1 16 ARG HE H -5.601 -2.586 -7.640 1.00 . A A . 16 ARG HE 1 1
5 1400 1 1 16 ARG HG2 H -3.514 -0.545 -10.188 1.00 . A A . 16 ARG HG2 1 1
5 1401 1 1 16 ARG HG3 H -2.684 -1.989 -9.611 1.00 . A A . 16 ARG HG3 1 1
5 1402 1 1 16 ARG HH11 H -5.254 -4.467 -6.418 1.00 . A A . 16 ARG HH11 1 1
5 1403 1 1 16 ARG HH12 H -4.248 -5.730 -7.047 1.00 . A A . 16 ARG HH12 1 1
5 1404 1 1 16 ARG HH21 H -3.555 -4.065 -10.008 1.00 . A A . 16 ARG HH21 1 1
5 1405 1 1 16 ARG HH22 H -3.287 -5.502 -9.080 1.00 . A A . 16 ARG HH22 1 1
5 1406 1 1 16 ARG N N -4.213 1.300 -6.885 1.00 . A A . 16 ARG N 1 1
5 1407 1 1 16 ARG NE N -5.034 -2.933 -8.361 1.00 . A A . 16 ARG NE 1 1
5 1408 1 1 16 ARG NH1 N -4.673 -4.830 -7.147 1.00 . A A . 16 ARG NH1 1 1
5 1409 1 1 16 ARG NH2 N -3.711 -4.602 -9.179 1.00 . A A . 16 ARG NH2 1 1
5 1410 1 1 16 ARG O O -6.888 -0.492 -7.758 1.00 . A A . 16 ARG O 1 1
6 1411 1 1 1 GLY C C -5.757 -4.464 -4.736 1.00 . A A . 1 GLY C 1 1
6 1412 1 1 1 GLY CA C -4.553 -4.081 -5.588 1.00 . A A . 1 GLY CA 1 1
6 1413 1 1 1 GLY H1 H -3.913 -2.061 -5.515 1.00 . A A . 1 GLY H1 1 1
6 1414 1 1 1 GLY HA2 H -4.566 -4.655 -6.503 1.00 . A A . 1 GLY HA2 1 1
6 1415 1 1 1 GLY HA3 H -3.649 -4.303 -5.042 1.00 . A A . 1 GLY HA3 1 1
6 1416 1 1 1 GLY N N -4.578 -2.659 -5.916 1.00 . A A . 1 GLY N 1 1
6 1417 1 1 1 GLY O O -6.729 -5.029 -5.236 1.00 . A A . 1 GLY O 1 1
6 1418 1 1 2 SER C C -6.305 -4.398 -1.081 1.00 . A A . 2 SER C 1 1
6 1419 1 1 2 SER CA C -6.777 -4.465 -2.529 1.00 . A A . 2 SER CA 1 1
6 1420 1 1 2 SER CB C -7.324 -5.861 -2.823 1.00 . A A . 2 SER CB 1 1
6 1421 1 1 2 SER H H -4.887 -3.698 -3.106 1.00 . A A . 2 SER H 1 1
6 1422 1 1 2 SER HA H -7.562 -3.746 -2.667 1.00 . A A . 2 SER HA 1 1
6 1423 1 1 2 SER HB2 H -8.147 -5.789 -3.514 1.00 . A A . 2 SER HB2 1 1
6 1424 1 1 2 SER HB3 H -6.542 -6.467 -3.259 1.00 . A A . 2 SER HB3 1 1
6 1425 1 1 2 SER HG H -8.492 -5.906 -1.267 1.00 . A A . 2 SER HG 1 1
6 1426 1 1 2 SER N N -5.685 -4.151 -3.445 1.00 . A A . 2 SER N 1 1
6 1427 1 1 2 SER O O -7.112 -4.295 -0.157 1.00 . A A . 2 SER O 1 1
6 1428 1 1 2 SER OG O -7.781 -6.451 -1.612 1.00 . A A . 2 SER OG 1 1
6 1429 1 1 3 LYS C C -3.156 -3.548 0.448 1.00 . A A . 3 LYS C 1 1
6 1430 1 1 3 LYS CA C -4.417 -4.406 0.443 1.00 . A A . 3 LYS CA 1 1
6 1431 1 1 3 LYS CB C -4.076 -5.818 0.921 1.00 . A A . 3 LYS CB 1 1
6 1432 1 1 3 LYS CD C -4.831 -7.724 2.350 1.00 . A A . 3 LYS CD 1 1
6 1433 1 1 3 LYS CE C -5.869 -8.182 3.378 1.00 . A A . 3 LYS CE 1 1
6 1434 1 1 3 LYS CG C -5.125 -6.283 1.934 1.00 . A A . 3 LYS CG 1 1
6 1435 1 1 3 LYS H H -4.408 -4.541 -1.671 1.00 . A A . 3 LYS H 1 1
6 1436 1 1 3 LYS HA H -5.138 -3.974 1.119 1.00 . A A . 3 LYS HA 1 1
6 1437 1 1 3 LYS HB2 H -4.066 -6.493 0.077 1.00 . A A . 3 LYS HB2 1 1
6 1438 1 1 3 LYS HB3 H -3.102 -5.815 1.391 1.00 . A A . 3 LYS HB3 1 1
6 1439 1 1 3 LYS HD2 H -4.877 -8.366 1.481 1.00 . A A . 3 LYS HD2 1 1
6 1440 1 1 3 LYS HD3 H -3.846 -7.780 2.787 1.00 . A A . 3 LYS HD3 1 1
6 1441 1 1 3 LYS HE2 H -5.753 -9.240 3.559 1.00 . A A . 3 LYS HE2 1 1
6 1442 1 1 3 LYS HE3 H -5.724 -7.641 4.300 1.00 . A A . 3 LYS HE3 1 1
6 1443 1 1 3 LYS HG2 H -5.094 -5.642 2.803 1.00 . A A . 3 LYS HG2 1 1
6 1444 1 1 3 LYS HG3 H -6.106 -6.233 1.484 1.00 . A A . 3 LYS HG3 1 1
6 1445 1 1 3 LYS HZ1 H -7.656 -7.113 3.367 1.00 . A A . 3 LYS HZ1 1 1
6 1446 1 1 3 LYS HZ2 H -7.830 -8.760 2.987 1.00 . A A . 3 LYS HZ2 1 1
6 1447 1 1 3 LYS HZ3 H -7.184 -7.686 1.842 1.00 . A A . 3 LYS HZ3 1 1
6 1448 1 1 3 LYS N N -4.996 -4.459 -0.895 1.00 . A A . 3 LYS N 1 1
6 1449 1 1 3 LYS NZ N -7.239 -7.915 2.854 1.00 . A A . 3 LYS NZ 1 1
6 1450 1 1 3 LYS O O -2.154 -3.897 -0.176 1.00 . A A . 3 LYS O 1 1
6 1451 1 1 4 ARG C C -0.788 -2.316 1.504 1.00 . A A . 4 ARG C 1 1
6 1452 1 1 4 ARG CA C -2.066 -1.528 1.238 1.00 . A A . 4 ARG CA 1 1
6 1453 1 1 4 ARG CB C -2.281 -0.505 2.354 1.00 . A A . 4 ARG CB 1 1
6 1454 1 1 4 ARG CD C -3.303 -0.485 4.634 1.00 . A A . 4 ARG CD 1 1
6 1455 1 1 4 ARG CG C -2.339 -1.224 3.704 1.00 . A A . 4 ARG CG 1 1
6 1456 1 1 4 ARG CZ C -4.116 -2.170 6.183 1.00 . A A . 4 ARG CZ 1 1
6 1457 1 1 4 ARG H H -4.036 -2.200 1.638 1.00 . A A . 4 ARG H 1 1
6 1458 1 1 4 ARG HA H -1.965 -1.004 0.300 1.00 . A A . 4 ARG HA 1 1
6 1459 1 1 4 ARG HB2 H -1.464 0.201 2.356 1.00 . A A . 4 ARG HB2 1 1
6 1460 1 1 4 ARG HB3 H -3.210 0.018 2.188 1.00 . A A . 4 ARG HB3 1 1
6 1461 1 1 4 ARG HD2 H -2.979 0.537 4.745 1.00 . A A . 4 ARG HD2 1 1
6 1462 1 1 4 ARG HD3 H -4.294 -0.502 4.205 1.00 . A A . 4 ARG HD3 1 1
6 1463 1 1 4 ARG HE H -2.757 -0.780 6.661 1.00 . A A . 4 ARG HE 1 1
6 1464 1 1 4 ARG HG2 H -2.684 -2.238 3.557 1.00 . A A . 4 ARG HG2 1 1
6 1465 1 1 4 ARG HG3 H -1.355 -1.238 4.146 1.00 . A A . 4 ARG HG3 1 1
6 1466 1 1 4 ARG HH11 H -3.538 -2.364 8.090 1.00 . A A . 4 ARG HH11 1 1
6 1467 1 1 4 ARG HH12 H -4.717 -3.510 7.543 1.00 . A A . 4 ARG HH12 1 1
6 1468 1 1 4 ARG HH21 H -4.873 -2.216 4.330 1.00 . A A . 4 ARG HH21 1 1
6 1469 1 1 4 ARG HH22 H -5.472 -3.427 5.416 1.00 . A A . 4 ARG HH22 1 1
6 1470 1 1 4 ARG N N -3.212 -2.426 1.158 1.00 . A A . 4 ARG N 1 1
6 1471 1 1 4 ARG NE N -3.329 -1.126 5.945 1.00 . A A . 4 ARG NE 1 1
6 1472 1 1 4 ARG NH1 N -4.125 -2.725 7.365 1.00 . A A . 4 ARG NH1 1 1
6 1473 1 1 4 ARG NH2 N -4.880 -2.641 5.236 1.00 . A A . 4 ARG NH2 1 1
6 1474 1 1 4 ARG O O -0.746 -3.167 2.392 1.00 . A A . 4 ARG O 1 1
6 1475 1 1 5 PHE C C 2.688 -1.735 0.799 1.00 . A A . 5 PHE C 1 1
6 1476 1 1 5 PHE CA C 1.524 -2.721 0.882 1.00 . A A . 5 PHE CA 1 1
6 1477 1 1 5 PHE CB C 1.675 -3.784 -0.207 1.00 . A A . 5 PHE CB 1 1
6 1478 1 1 5 PHE CD1 C 3.536 -5.348 0.456 1.00 . A A . 5 PHE CD1 1 1
6 1479 1 1 5 PHE CD2 C 1.248 -5.985 0.946 1.00 . A A . 5 PHE CD2 1 1
6 1480 1 1 5 PHE CE1 C 3.992 -6.540 1.031 1.00 . A A . 5 PHE CE1 1 1
6 1481 1 1 5 PHE CE2 C 1.703 -7.177 1.520 1.00 . A A . 5 PHE CE2 1 1
6 1482 1 1 5 PHE CG C 2.166 -5.070 0.413 1.00 . A A . 5 PHE CG 1 1
6 1483 1 1 5 PHE CZ C 3.075 -7.455 1.563 1.00 . A A . 5 PHE CZ 1 1
6 1484 1 1 5 PHE H H 0.155 -1.343 0.030 1.00 . A A . 5 PHE H 1 1
6 1485 1 1 5 PHE HA H 1.544 -3.205 1.846 1.00 . A A . 5 PHE HA 1 1
6 1486 1 1 5 PHE HB2 H 0.718 -3.953 -0.680 1.00 . A A . 5 PHE HB2 1 1
6 1487 1 1 5 PHE HB3 H 2.386 -3.446 -0.945 1.00 . A A . 5 PHE HB3 1 1
6 1488 1 1 5 PHE HD1 H 4.243 -4.642 0.045 1.00 . A A . 5 PHE HD1 1 1
6 1489 1 1 5 PHE HD2 H 0.190 -5.770 0.913 1.00 . A A . 5 PHE HD2 1 1
6 1490 1 1 5 PHE HE1 H 5.050 -6.754 1.064 1.00 . A A . 5 PHE HE1 1 1
6 1491 1 1 5 PHE HE2 H 0.997 -7.884 1.931 1.00 . A A . 5 PHE HE2 1 1
6 1492 1 1 5 PHE HZ H 3.426 -8.374 2.007 1.00 . A A . 5 PHE HZ 1 1
6 1493 1 1 5 PHE N N 0.250 -2.029 0.725 1.00 . A A . 5 PHE N 1 1
6 1494 1 1 5 PHE O O 3.034 -1.255 -0.281 1.00 . A A . 5 PHE O 1 1
6 1495 1 1 6 ARG C C 5.715 -1.226 1.648 1.00 . A A . 6 ARG C 1 1
6 1496 1 1 6 ARG CA C 4.411 -0.513 1.996 1.00 . A A . 6 ARG CA 1 1
6 1497 1 1 6 ARG CB C 4.514 0.090 3.398 1.00 . A A . 6 ARG CB 1 1
6 1498 1 1 6 ARG CD C 4.160 2.156 4.760 1.00 . A A . 6 ARG CD 1 1
6 1499 1 1 6 ARG CG C 4.182 1.584 3.341 1.00 . A A . 6 ARG CG 1 1
6 1500 1 1 6 ARG CZ C 3.234 1.483 6.902 1.00 . A A . 6 ARG CZ 1 1
6 1501 1 1 6 ARG H H 2.971 -1.852 2.777 1.00 . A A . 6 ARG H 1 1
6 1502 1 1 6 ARG HA H 4.242 0.281 1.286 1.00 . A A . 6 ARG HA 1 1
6 1503 1 1 6 ARG HB2 H 3.818 -0.409 4.056 1.00 . A A . 6 ARG HB2 1 1
6 1504 1 1 6 ARG HB3 H 5.517 -0.041 3.771 1.00 . A A . 6 ARG HB3 1 1
6 1505 1 1 6 ARG HD2 H 5.137 2.048 5.204 1.00 . A A . 6 ARG HD2 1 1
6 1506 1 1 6 ARG HD3 H 3.900 3.204 4.717 1.00 . A A . 6 ARG HD3 1 1
6 1507 1 1 6 ARG HE H 2.469 0.932 5.136 1.00 . A A . 6 ARG HE 1 1
6 1508 1 1 6 ARG HG2 H 4.931 2.098 2.757 1.00 . A A . 6 ARG HG2 1 1
6 1509 1 1 6 ARG HG3 H 3.214 1.720 2.885 1.00 . A A . 6 ARG HG3 1 1
6 1510 1 1 6 ARG HH11 H 1.622 0.321 7.152 1.00 . A A . 6 ARG HH11 1 1
6 1511 1 1 6 ARG HH12 H 2.384 0.869 8.608 1.00 . A A . 6 ARG HH12 1 1
6 1512 1 1 6 ARG HH21 H 4.859 2.650 6.956 1.00 . A A . 6 ARG HH21 1 1
6 1513 1 1 6 ARG HH22 H 4.218 2.187 8.497 1.00 . A A . 6 ARG HH22 1 1
6 1514 1 1 6 ARG N N 3.288 -1.441 1.947 1.00 . A A . 6 ARG N 1 1
6 1515 1 1 6 ARG NE N 3.181 1.446 5.575 1.00 . A A . 6 ARG NE 1 1
6 1516 1 1 6 ARG NH1 N 2.345 0.841 7.608 1.00 . A A . 6 ARG NH1 1 1
6 1517 1 1 6 ARG NH2 N 4.177 2.159 7.498 1.00 . A A . 6 ARG NH2 1 1
6 1518 1 1 6 ARG O O 5.930 -2.374 2.039 1.00 . A A . 6 ARG O 1 1
6 1519 1 1 7 PHE C C 8.937 -0.027 0.340 1.00 . A A . 7 PHE C 1 1
6 1520 1 1 7 PHE CA C 7.864 -1.112 0.516 1.00 . A A . 7 PHE CA 1 1
6 1521 1 1 7 PHE CB C 7.699 -1.874 -0.801 1.00 . A A . 7 PHE CB 1 1
6 1522 1 1 7 PHE CD1 C 9.837 -2.318 -2.062 1.00 . A A . 7 PHE CD1 1 1
6 1523 1 1 7 PHE CD2 C 9.174 -3.860 -0.311 1.00 . A A . 7 PHE CD2 1 1
6 1524 1 1 7 PHE CE1 C 10.981 -3.088 -2.306 1.00 . A A . 7 PHE CE1 1 1
6 1525 1 1 7 PHE CE2 C 10.318 -4.630 -0.556 1.00 . A A . 7 PHE CE2 1 1
6 1526 1 1 7 PHE CG C 8.933 -2.703 -1.064 1.00 . A A . 7 PHE CG 1 1
6 1527 1 1 7 PHE CZ C 11.222 -4.243 -1.553 1.00 . A A . 7 PHE CZ 1 1
6 1528 1 1 7 PHE H H 6.357 0.373 0.630 1.00 . A A . 7 PHE H 1 1
6 1529 1 1 7 PHE HA H 8.188 -1.810 1.274 1.00 . A A . 7 PHE HA 1 1
6 1530 1 1 7 PHE HB2 H 6.837 -2.521 -0.736 1.00 . A A . 7 PHE HB2 1 1
6 1531 1 1 7 PHE HB3 H 7.561 -1.170 -1.609 1.00 . A A . 7 PHE HB3 1 1
6 1532 1 1 7 PHE HD1 H 9.653 -1.426 -2.642 1.00 . A A . 7 PHE HD1 1 1
6 1533 1 1 7 PHE HD2 H 8.477 -4.157 0.458 1.00 . A A . 7 PHE HD2 1 1
6 1534 1 1 7 PHE HE1 H 11.678 -2.790 -3.075 1.00 . A A . 7 PHE HE1 1 1
6 1535 1 1 7 PHE HE2 H 10.503 -5.522 0.025 1.00 . A A . 7 PHE HE2 1 1
6 1536 1 1 7 PHE HZ H 12.104 -4.837 -1.742 1.00 . A A . 7 PHE HZ 1 1
6 1537 1 1 7 PHE N N 6.582 -0.538 0.911 1.00 . A A . 7 PHE N 1 1
6 1538 1 1 7 PHE O O 9.811 -0.162 -0.516 1.00 . A A . 7 PHE O 1 1
6 1539 1 1 8 DPR C C 9.957 2.748 -0.399 1.00 . A A . 8 DPR C 1 1
6 1540 1 1 8 DPR CA C 9.918 2.133 1.010 1.00 . A A . 8 DPR CA 1 1
6 1541 1 1 8 DPR CB C 9.447 3.179 2.026 1.00 . A A . 8 DPR CB 1 1
6 1542 1 1 8 DPR CD C 7.917 1.323 2.179 1.00 . A A . 8 DPR CD 1 1
6 1543 1 1 8 DPR CG C 8.567 2.447 2.979 1.00 . A A . 8 DPR CG 1 1
6 1544 1 1 8 DPR HA H 10.883 1.766 1.304 1.00 . A A . 8 DPR HA 1 1
6 1545 1 1 8 DPR HB2 H 8.888 3.956 1.530 1.00 . A A . 8 DPR HB2 1 1
6 1546 1 1 8 DPR HB3 H 10.296 3.601 2.548 1.00 . A A . 8 DPR HB3 1 1
6 1547 1 1 8 DPR HD2 H 6.990 1.660 1.743 1.00 . A A . 8 DPR HD2 1 1
6 1548 1 1 8 DPR HD3 H 7.757 0.460 2.808 1.00 . A A . 8 DPR HD3 1 1
6 1549 1 1 8 DPR HG2 H 7.806 3.105 3.364 1.00 . A A . 8 DPR HG2 1 1
6 1550 1 1 8 DPR HG3 H 9.157 2.039 3.789 1.00 . A A . 8 DPR HG3 1 1
6 1551 1 1 8 DPR N N 8.903 1.037 1.119 1.00 . A A . 8 DPR N 1 1
6 1552 1 1 8 DPR O O 8.982 3.371 -0.822 1.00 . A A . 8 DPR O 1 1
6 1553 1 1 9 PRO C C 9.867 3.011 -3.312 1.00 . A A . 9 PRO C 1 1
6 1554 1 1 9 PRO CA C 11.151 3.178 -2.507 1.00 . A A . 9 PRO CA 1 1
6 1555 1 1 9 PRO CB C 12.298 2.390 -3.137 1.00 . A A . 9 PRO CB 1 1
6 1556 1 1 9 PRO CD C 12.280 1.890 -0.755 1.00 . A A . 9 PRO CD 1 1
6 1557 1 1 9 PRO CG C 13.171 1.979 -1.998 1.00 . A A . 9 PRO CG 1 1
6 1558 1 1 9 PRO HA H 11.416 4.214 -2.451 1.00 . A A . 9 PRO HA 1 1
6 1559 1 1 9 PRO HB2 H 11.915 1.520 -3.652 1.00 . A A . 9 PRO HB2 1 1
6 1560 1 1 9 PRO HB3 H 12.853 3.016 -3.819 1.00 . A A . 9 PRO HB3 1 1
6 1561 1 1 9 PRO HD2 H 12.067 0.858 -0.517 1.00 . A A . 9 PRO HD2 1 1
6 1562 1 1 9 PRO HD3 H 12.753 2.384 0.080 1.00 . A A . 9 PRO HD3 1 1
6 1563 1 1 9 PRO HG2 H 13.616 1.015 -2.206 1.00 . A A . 9 PRO HG2 1 1
6 1564 1 1 9 PRO HG3 H 13.942 2.716 -1.837 1.00 . A A . 9 PRO HG3 1 1
6 1565 1 1 9 PRO N N 11.043 2.604 -1.135 1.00 . A A . 9 PRO N 1 1
6 1566 1 1 9 PRO O O 9.653 3.700 -4.309 1.00 . A A . 9 PRO O 1 1
6 1567 1 1 10 GLU C C 6.635 1.631 -2.521 1.00 . A A . 10 GLU C 1 1
6 1568 1 1 10 GLU CA C 7.753 1.837 -3.541 1.00 . A A . 10 GLU CA 1 1
6 1569 1 1 10 GLU CB C 7.872 0.592 -4.425 1.00 . A A . 10 GLU CB 1 1
6 1570 1 1 10 GLU CD C 8.879 -0.045 -6.626 1.00 . A A . 10 GLU CD 1 1
6 1571 1 1 10 GLU CG C 9.106 0.711 -5.322 1.00 . A A . 10 GLU CG 1 1
6 1572 1 1 10 GLU H H 9.253 1.590 -2.063 1.00 . A A . 10 GLU H 1 1
6 1573 1 1 10 GLU HA H 7.507 2.684 -4.162 1.00 . A A . 10 GLU HA 1 1
6 1574 1 1 10 GLU HB2 H 7.965 -0.283 -3.799 1.00 . A A . 10 GLU HB2 1 1
6 1575 1 1 10 GLU HB3 H 6.989 0.502 -5.040 1.00 . A A . 10 GLU HB3 1 1
6 1576 1 1 10 GLU HG2 H 9.290 1.752 -5.541 1.00 . A A . 10 GLU HG2 1 1
6 1577 1 1 10 GLU HG3 H 9.961 0.295 -4.812 1.00 . A A . 10 GLU HG3 1 1
6 1578 1 1 10 GLU N N 9.020 2.097 -2.865 1.00 . A A . 10 GLU N 1 1
6 1579 1 1 10 GLU O O 6.860 1.078 -1.444 1.00 . A A . 10 GLU O 1 1
6 1580 1 1 10 GLU OE1 O 9.457 0.349 -7.626 1.00 . A A . 10 GLU OE1 1 1
6 1581 1 1 10 GLU OE2 O 8.129 -1.008 -6.608 1.00 . A A . 10 GLU OE2 1 1
6 1582 1 1 11 ILE C C 2.990 1.842 -2.771 1.00 . A A . 11 ILE C 1 1
6 1583 1 1 11 ILE CA C 4.288 1.935 -1.974 1.00 . A A . 11 ILE CA 1 1
6 1584 1 1 11 ILE CB C 4.223 3.134 -1.027 1.00 . A A . 11 ILE CB 1 1
6 1585 1 1 11 ILE CD1 C 2.913 4.089 0.870 1.00 . A A . 11 ILE CD1 1 1
6 1586 1 1 11 ILE CG1 C 2.843 3.192 -0.366 1.00 . A A . 11 ILE CG1 1 1
6 1587 1 1 11 ILE CG2 C 4.461 4.421 -1.817 1.00 . A A . 11 ILE CG2 1 1
6 1588 1 1 11 ILE H H 5.310 2.510 -3.738 1.00 . A A . 11 ILE H 1 1
6 1589 1 1 11 ILE HA H 4.408 1.035 -1.391 1.00 . A A . 11 ILE HA 1 1
6 1590 1 1 11 ILE HB H 4.984 3.033 -0.267 1.00 . A A . 11 ILE HB 1 1
6 1591 1 1 11 ILE HD11 H 3.581 3.650 1.594 1.00 . A A . 11 ILE HD11 1 1
6 1592 1 1 11 ILE HD12 H 1.927 4.186 1.300 1.00 . A A . 11 ILE HD12 1 1
6 1593 1 1 11 ILE HD13 H 3.280 5.063 0.584 1.00 . A A . 11 ILE HD13 1 1
6 1594 1 1 11 ILE HG12 H 2.124 3.597 -1.064 1.00 . A A . 11 ILE HG12 1 1
6 1595 1 1 11 ILE HG13 H 2.541 2.199 -0.071 1.00 . A A . 11 ILE HG13 1 1
6 1596 1 1 11 ILE HG21 H 4.162 5.270 -1.220 1.00 . A A . 11 ILE HG21 1 1
6 1597 1 1 11 ILE HG22 H 3.880 4.398 -2.726 1.00 . A A . 11 ILE HG22 1 1
6 1598 1 1 11 ILE HG23 H 5.509 4.505 -2.061 1.00 . A A . 11 ILE HG23 1 1
6 1599 1 1 11 ILE N N 5.431 2.077 -2.867 1.00 . A A . 11 ILE N 1 1
6 1600 1 1 11 ILE O O 2.888 2.377 -3.876 1.00 . A A . 11 ILE O 1 1
6 1601 1 1 12 ILE C C -0.418 1.201 -1.846 1.00 . A A . 12 ILE C 1 1
6 1602 1 1 12 ILE CA C 0.708 1.017 -2.856 1.00 . A A . 12 ILE CA 1 1
6 1603 1 1 12 ILE CB C 0.603 -0.367 -3.500 1.00 . A A . 12 ILE CB 1 1
6 1604 1 1 12 ILE CD1 C -0.648 -1.331 -5.438 1.00 . A A . 12 ILE CD1 1 1
6 1605 1 1 12 ILE CG1 C -0.776 -0.524 -4.145 1.00 . A A . 12 ILE CG1 1 1
6 1606 1 1 12 ILE CG2 C 0.786 -1.442 -2.429 1.00 . A A . 12 ILE CG2 1 1
6 1607 1 1 12 ILE H H 2.137 0.767 -1.313 1.00 . A A . 12 ILE H 1 1
6 1608 1 1 12 ILE HA H 0.618 1.769 -3.626 1.00 . A A . 12 ILE HA 1 1
6 1609 1 1 12 ILE HB H 1.370 -0.474 -4.253 1.00 . A A . 12 ILE HB 1 1
6 1610 1 1 12 ILE HD11 H 0.069 -2.126 -5.296 1.00 . A A . 12 ILE HD11 1 1
6 1611 1 1 12 ILE HD12 H -0.313 -0.684 -6.235 1.00 . A A . 12 ILE HD12 1 1
6 1612 1 1 12 ILE HD13 H -1.607 -1.752 -5.697 1.00 . A A . 12 ILE HD13 1 1
6 1613 1 1 12 ILE HG12 H -1.437 -1.038 -3.462 1.00 . A A . 12 ILE HG12 1 1
6 1614 1 1 12 ILE HG13 H -1.181 0.452 -4.371 1.00 . A A . 12 ILE HG13 1 1
6 1615 1 1 12 ILE HG21 H 1.040 -0.974 -1.491 1.00 . A A . 12 ILE HG21 1 1
6 1616 1 1 12 ILE HG22 H 1.580 -2.112 -2.725 1.00 . A A . 12 ILE HG22 1 1
6 1617 1 1 12 ILE HG23 H -0.132 -1.999 -2.317 1.00 . A A . 12 ILE HG23 1 1
6 1618 1 1 12 ILE N N 2.000 1.168 -2.198 1.00 . A A . 12 ILE N 1 1
6 1619 1 1 12 ILE O O -1.116 0.249 -1.499 1.00 . A A . 12 ILE O 1 1
6 1620 1 1 13 PHE C C -2.924 3.103 -1.100 1.00 . A A . 13 PHE C 1 1
6 1621 1 1 13 PHE CA C -1.621 2.738 -0.398 1.00 . A A . 13 PHE CA 1 1
6 1622 1 1 13 PHE CB C -1.174 3.901 0.490 1.00 . A A . 13 PHE CB 1 1
6 1623 1 1 13 PHE CD1 C 0.024 2.326 2.054 1.00 . A A . 13 PHE CD1 1 1
6 1624 1 1 13 PHE CD2 C -1.488 3.974 2.993 1.00 . A A . 13 PHE CD2 1 1
6 1625 1 1 13 PHE CE1 C 0.305 1.851 3.340 1.00 . A A . 13 PHE CE1 1 1
6 1626 1 1 13 PHE CE2 C -1.206 3.498 4.279 1.00 . A A . 13 PHE CE2 1 1
6 1627 1 1 13 PHE CG C -0.872 3.388 1.879 1.00 . A A . 13 PHE CG 1 1
6 1628 1 1 13 PHE CZ C -0.310 2.437 4.452 1.00 . A A . 13 PHE CZ 1 1
6 1629 1 1 13 PHE H H 0.011 3.150 -1.685 1.00 . A A . 13 PHE H 1 1
6 1630 1 1 13 PHE HA H -1.787 1.869 0.221 1.00 . A A . 13 PHE HA 1 1
6 1631 1 1 13 PHE HB2 H -0.286 4.351 0.072 1.00 . A A . 13 PHE HB2 1 1
6 1632 1 1 13 PHE HB3 H -1.962 4.636 0.541 1.00 . A A . 13 PHE HB3 1 1
6 1633 1 1 13 PHE HD1 H 0.498 1.873 1.195 1.00 . A A . 13 PHE HD1 1 1
6 1634 1 1 13 PHE HD2 H -2.179 4.793 2.861 1.00 . A A . 13 PHE HD2 1 1
6 1635 1 1 13 PHE HE1 H 0.996 1.032 3.474 1.00 . A A . 13 PHE HE1 1 1
6 1636 1 1 13 PHE HE2 H -1.681 3.950 5.137 1.00 . A A . 13 PHE HE2 1 1
6 1637 1 1 13 PHE HZ H -0.093 2.070 5.445 1.00 . A A . 13 PHE HZ 1 1
6 1638 1 1 13 PHE N N -0.581 2.433 -1.374 1.00 . A A . 13 PHE N 1 1
6 1639 1 1 13 PHE O O -3.897 3.498 -0.457 1.00 . A A . 13 PHE O 1 1
6 1640 1 1 14 ASN C C -5.099 2.118 -3.197 1.00 . A A . 14 ASN C 1 1
6 1641 1 1 14 ASN CA C -4.122 3.289 -3.203 1.00 . A A . 14 ASN CA 1 1
6 1642 1 1 14 ASN CB C -3.725 3.620 -4.643 1.00 . A A . 14 ASN CB 1 1
6 1643 1 1 14 ASN CG C -2.415 4.400 -4.658 1.00 . A A . 14 ASN CG 1 1
6 1644 1 1 14 ASN H H -2.127 2.650 -2.877 1.00 . A A . 14 ASN H 1 1
6 1645 1 1 14 ASN HA H -4.605 4.151 -2.769 1.00 . A A . 14 ASN HA 1 1
6 1646 1 1 14 ASN HB2 H -3.602 2.702 -5.200 1.00 . A A . 14 ASN HB2 1 1
6 1647 1 1 14 ASN HB3 H -4.501 4.215 -5.101 1.00 . A A . 14 ASN HB3 1 1
6 1648 1 1 14 ASN HD21 H -2.128 4.168 -6.608 1.00 . A A . 14 ASN HD21 1 1
6 1649 1 1 14 ASN HD22 H -0.927 5.054 -5.798 1.00 . A A . 14 ASN HD22 1 1
6 1650 1 1 14 ASN N N -2.933 2.969 -2.421 1.00 . A A . 14 ASN N 1 1
6 1651 1 1 14 ASN ND2 N -1.770 4.554 -5.781 1.00 . A A . 14 ASN ND2 1 1
6 1652 1 1 14 ASN O O -4.932 1.163 -2.439 1.00 . A A . 14 ASN O 1 1
6 1653 1 1 14 ASN OD1 O -1.969 4.883 -3.617 1.00 . A A . 14 ASN OD1 1 1
6 1654 1 1 15 GLU C C -6.949 0.356 -5.433 1.00 . A A . 15 GLU C 1 1
6 1655 1 1 15 GLU CA C -7.120 1.145 -4.140 1.00 . A A . 15 GLU CA 1 1
6 1656 1 1 15 GLU CB C -8.523 1.753 -4.094 1.00 . A A . 15 GLU CB 1 1
6 1657 1 1 15 GLU CD C -7.987 4.195 -4.203 1.00 . A A . 15 GLU CD 1 1
6 1658 1 1 15 GLU CG C -8.486 3.066 -3.308 1.00 . A A . 15 GLU CG 1 1
6 1659 1 1 15 GLU H H -6.194 2.989 -4.629 1.00 . A A . 15 GLU H 1 1
6 1660 1 1 15 GLU HA H -7.003 0.475 -3.302 1.00 . A A . 15 GLU HA 1 1
6 1661 1 1 15 GLU HB2 H -8.865 1.945 -5.102 1.00 . A A . 15 GLU HB2 1 1
6 1662 1 1 15 GLU HB3 H -9.198 1.065 -3.610 1.00 . A A . 15 GLU HB3 1 1
6 1663 1 1 15 GLU HG2 H -9.480 3.299 -2.955 1.00 . A A . 15 GLU HG2 1 1
6 1664 1 1 15 GLU HG3 H -7.821 2.958 -2.464 1.00 . A A . 15 GLU HG3 1 1
6 1665 1 1 15 GLU N N -6.117 2.202 -4.050 1.00 . A A . 15 GLU N 1 1
6 1666 1 1 15 GLU O O -7.927 -0.001 -6.089 1.00 . A A . 15 GLU O 1 1
6 1667 1 1 15 GLU OE1 O -6.905 4.697 -3.942 1.00 . A A . 15 GLU OE1 1 1
6 1668 1 1 15 GLU OE2 O -8.694 4.542 -5.135 1.00 . A A . 15 GLU OE2 1 1
6 1669 1 1 16 ARG C C -5.487 -2.162 -6.748 1.00 . A A . 16 ARG C 1 1
6 1670 1 1 16 ARG CA C -5.409 -0.662 -7.012 1.00 . A A . 16 ARG CA 1 1
6 1671 1 1 16 ARG CB C -4.012 -0.305 -7.526 1.00 . A A . 16 ARG CB 1 1
6 1672 1 1 16 ARG CD C -4.616 1.098 -9.513 1.00 . A A . 16 ARG CD 1 1
6 1673 1 1 16 ARG CG C -4.027 -0.240 -9.056 1.00 . A A . 16 ARG CG 1 1
6 1674 1 1 16 ARG CZ C -3.760 3.010 -10.745 1.00 . A A . 16 ARG CZ 1 1
6 1675 1 1 16 ARG H H -4.958 0.397 -5.232 1.00 . A A . 16 ARG H 1 1
6 1676 1 1 16 ARG HA H -6.135 -0.401 -7.766 1.00 . A A . 16 ARG HA 1 1
6 1677 1 1 16 ARG HB2 H -3.716 0.655 -7.126 1.00 . A A . 16 ARG HB2 1 1
6 1678 1 1 16 ARG HB3 H -3.308 -1.058 -7.208 1.00 . A A . 16 ARG HB3 1 1
6 1679 1 1 16 ARG HD2 H -5.255 0.933 -10.366 1.00 . A A . 16 ARG HD2 1 1
6 1680 1 1 16 ARG HD3 H -5.197 1.527 -8.710 1.00 . A A . 16 ARG HD3 1 1
6 1681 1 1 16 ARG HE H -2.655 1.903 -9.495 1.00 . A A . 16 ARG HE 1 1
6 1682 1 1 16 ARG HG2 H -3.018 -0.334 -9.429 1.00 . A A . 16 ARG HG2 1 1
6 1683 1 1 16 ARG HG3 H -4.631 -1.047 -9.444 1.00 . A A . 16 ARG HG3 1 1
6 1684 1 1 16 ARG HH11 H -1.879 3.691 -10.660 1.00 . A A . 16 ARG HH11 1 1
6 1685 1 1 16 ARG HH12 H -2.946 4.563 -11.710 1.00 . A A . 16 ARG HH12 1 1
6 1686 1 1 16 ARG HH21 H -5.690 2.558 -11.026 1.00 . A A . 16 ARG HH21 1 1
6 1687 1 1 16 ARG HH22 H -5.102 3.923 -11.917 1.00 . A A . 16 ARG HH22 1 1
6 1688 1 1 16 ARG N N -5.699 0.087 -5.794 1.00 . A A . 16 ARG N 1 1
6 1689 1 1 16 ARG NE N -3.547 2.018 -9.886 1.00 . A A . 16 ARG NE 1 1
6 1690 1 1 16 ARG NH1 N -2.786 3.818 -11.063 1.00 . A A . 16 ARG NH1 1 1
6 1691 1 1 16 ARG NH2 N -4.943 3.176 -11.270 1.00 . A A . 16 ARG NH2 1 1
6 1692 1 1 16 ARG O O -6.350 -2.853 -7.289 1.00 . A A . 16 ARG O 1 1
7 1693 1 1 1 GLY C C -6.989 -1.516 1.257 1.00 . A A . 1 GLY C 1 1
7 1694 1 1 1 GLY CA C -7.873 -1.181 0.060 1.00 . A A . 1 GLY CA 1 1
7 1695 1 1 1 GLY H1 H -8.899 0.264 1.223 1.00 . A A . 1 GLY H1 1 1
7 1696 1 1 1 GLY HA2 H -8.555 -2.000 -0.124 1.00 . A A . 1 GLY HA2 1 1
7 1697 1 1 1 GLY HA3 H -7.249 -1.037 -0.809 1.00 . A A . 1 GLY HA3 1 1
7 1698 1 1 1 GLY N N -8.639 0.035 0.305 1.00 . A A . 1 GLY N 1 1
7 1699 1 1 1 GLY O O -5.871 -1.014 1.373 1.00 . A A . 1 GLY O 1 1
7 1700 1 1 2 SER C C -5.510 -3.572 2.941 1.00 . A A . 2 SER C 1 1
7 1701 1 1 2 SER CA C -6.740 -2.757 3.330 1.00 . A A . 2 SER CA 1 1
7 1702 1 1 2 SER CB C -7.625 -3.581 4.265 1.00 . A A . 2 SER CB 1 1
7 1703 1 1 2 SER H H -8.393 -2.734 2.004 1.00 . A A . 2 SER H 1 1
7 1704 1 1 2 SER HA H -6.420 -1.866 3.850 1.00 . A A . 2 SER HA 1 1
7 1705 1 1 2 SER HB2 H -7.099 -4.469 4.572 1.00 . A A . 2 SER HB2 1 1
7 1706 1 1 2 SER HB3 H -7.872 -2.991 5.137 1.00 . A A . 2 SER HB3 1 1
7 1707 1 1 2 SER HG H -9.532 -3.420 3.917 1.00 . A A . 2 SER HG 1 1
7 1708 1 1 2 SER N N -7.496 -2.366 2.146 1.00 . A A . 2 SER N 1 1
7 1709 1 1 2 SER O O -4.807 -4.100 3.802 1.00 . A A . 2 SER O 1 1
7 1710 1 1 2 SER OG O -8.812 -3.956 3.578 1.00 . A A . 2 SER OG 1 1
7 1711 1 1 3 LYS C C -2.848 -3.561 1.182 1.00 . A A . 3 LYS C 1 1
7 1712 1 1 3 LYS CA C -4.106 -4.422 1.152 1.00 . A A . 3 LYS CA 1 1
7 1713 1 1 3 LYS CB C -4.361 -4.903 -0.278 1.00 . A A . 3 LYS CB 1 1
7 1714 1 1 3 LYS CD C -6.002 -6.129 -1.709 1.00 . A A . 3 LYS CD 1 1
7 1715 1 1 3 LYS CE C -7.288 -5.328 -1.917 1.00 . A A . 3 LYS CE 1 1
7 1716 1 1 3 LYS CG C -5.499 -5.925 -0.279 1.00 . A A . 3 LYS CG 1 1
7 1717 1 1 3 LYS H H -5.850 -3.227 0.998 1.00 . A A . 3 LYS H 1 1
7 1718 1 1 3 LYS HA H -3.957 -5.282 1.787 1.00 . A A . 3 LYS HA 1 1
7 1719 1 1 3 LYS HB2 H -4.631 -4.060 -0.898 1.00 . A A . 3 LYS HB2 1 1
7 1720 1 1 3 LYS HB3 H -3.465 -5.364 -0.666 1.00 . A A . 3 LYS HB3 1 1
7 1721 1 1 3 LYS HD2 H -5.249 -5.791 -2.406 1.00 . A A . 3 LYS HD2 1 1
7 1722 1 1 3 LYS HD3 H -6.202 -7.176 -1.875 1.00 . A A . 3 LYS HD3 1 1
7 1723 1 1 3 LYS HE2 H -7.166 -4.336 -1.507 1.00 . A A . 3 LYS HE2 1 1
7 1724 1 1 3 LYS HE3 H -7.501 -5.257 -2.973 1.00 . A A . 3 LYS HE3 1 1
7 1725 1 1 3 LYS HG2 H -5.139 -6.864 0.115 1.00 . A A . 3 LYS HG2 1 1
7 1726 1 1 3 LYS HG3 H -6.309 -5.563 0.338 1.00 . A A . 3 LYS HG3 1 1
7 1727 1 1 3 LYS HZ1 H -8.859 -6.695 -1.878 1.00 . A A . 3 LYS HZ1 1 1
7 1728 1 1 3 LYS HZ2 H -9.122 -5.308 -0.931 1.00 . A A . 3 LYS HZ2 1 1
7 1729 1 1 3 LYS HZ3 H -8.059 -6.519 -0.392 1.00 . A A . 3 LYS HZ3 1 1
7 1730 1 1 3 LYS N N -5.256 -3.668 1.640 1.00 . A A . 3 LYS N 1 1
7 1731 1 1 3 LYS NZ N -8.418 -6.014 -1.228 1.00 . A A . 3 LYS NZ 1 1
7 1732 1 1 3 LYS O O -1.897 -3.810 0.441 1.00 . A A . 3 LYS O 1 1
7 1733 1 1 4 ARG C C -0.404 -2.462 2.113 1.00 . A A . 4 ARG C 1 1
7 1734 1 1 4 ARG CA C -1.699 -1.659 2.161 1.00 . A A . 4 ARG CA 1 1
7 1735 1 1 4 ARG CB C -1.773 -0.882 3.477 1.00 . A A . 4 ARG CB 1 1
7 1736 1 1 4 ARG CD C -2.965 0.972 4.655 1.00 . A A . 4 ARG CD 1 1
7 1737 1 1 4 ARG CG C -2.653 0.355 3.290 1.00 . A A . 4 ARG CG 1 1
7 1738 1 1 4 ARG CZ C -4.927 1.119 6.079 1.00 . A A . 4 ARG CZ 1 1
7 1739 1 1 4 ARG H H -3.634 -2.397 2.610 1.00 . A A . 4 ARG H 1 1
7 1740 1 1 4 ARG HA H -1.710 -0.958 1.341 1.00 . A A . 4 ARG HA 1 1
7 1741 1 1 4 ARG HB2 H -2.197 -1.514 4.244 1.00 . A A . 4 ARG HB2 1 1
7 1742 1 1 4 ARG HB3 H -0.781 -0.576 3.771 1.00 . A A . 4 ARG HB3 1 1
7 1743 1 1 4 ARG HD2 H -2.174 0.728 5.347 1.00 . A A . 4 ARG HD2 1 1
7 1744 1 1 4 ARG HD3 H -3.033 2.046 4.555 1.00 . A A . 4 ARG HD3 1 1
7 1745 1 1 4 ARG HE H -4.567 -0.405 4.831 1.00 . A A . 4 ARG HE 1 1
7 1746 1 1 4 ARG HG2 H -2.133 1.077 2.679 1.00 . A A . 4 ARG HG2 1 1
7 1747 1 1 4 ARG HG3 H -3.575 0.071 2.807 1.00 . A A . 4 ARG HG3 1 1
7 1748 1 1 4 ARG HH11 H -6.392 -0.243 6.174 1.00 . A A . 4 ARG HH11 1 1
7 1749 1 1 4 ARG HH12 H -6.581 1.134 7.207 1.00 . A A . 4 ARG HH12 1 1
7 1750 1 1 4 ARG HH21 H -3.621 2.632 6.194 1.00 . A A . 4 ARG HH21 1 1
7 1751 1 1 4 ARG HH22 H -5.012 2.762 7.219 1.00 . A A . 4 ARG HH22 1 1
7 1752 1 1 4 ARG N N -2.849 -2.548 2.043 1.00 . A A . 4 ARG N 1 1
7 1753 1 1 4 ARG NE N -4.228 0.451 5.166 1.00 . A A . 4 ARG NE 1 1
7 1754 1 1 4 ARG NH1 N -6.054 0.632 6.521 1.00 . A A . 4 ARG NH1 1 1
7 1755 1 1 4 ARG NH2 N -4.486 2.260 6.533 1.00 . A A . 4 ARG NH2 1 1
7 1756 1 1 4 ARG O O -0.159 -3.307 2.974 1.00 . A A . 4 ARG O 1 1
7 1757 1 1 5 PHE C C 2.837 -1.934 0.770 1.00 . A A . 5 PHE C 1 1
7 1758 1 1 5 PHE CA C 1.676 -2.912 0.938 1.00 . A A . 5 PHE CA 1 1
7 1759 1 1 5 PHE CB C 1.593 -3.830 -0.281 1.00 . A A . 5 PHE CB 1 1
7 1760 1 1 5 PHE CD1 C 3.105 -5.702 0.471 1.00 . A A . 5 PHE CD1 1 1
7 1761 1 1 5 PHE CD2 C 0.735 -6.147 0.216 1.00 . A A . 5 PHE CD2 1 1
7 1762 1 1 5 PHE CE1 C 3.312 -7.030 0.866 1.00 . A A . 5 PHE CE1 1 1
7 1763 1 1 5 PHE CE2 C 0.941 -7.474 0.611 1.00 . A A . 5 PHE CE2 1 1
7 1764 1 1 5 PHE CG C 1.817 -5.260 0.146 1.00 . A A . 5 PHE CG 1 1
7 1765 1 1 5 PHE CZ C 2.230 -7.916 0.936 1.00 . A A . 5 PHE CZ 1 1
7 1766 1 1 5 PHE H H 0.162 -1.520 0.435 1.00 . A A . 5 PHE H 1 1
7 1767 1 1 5 PHE HA H 1.853 -3.516 1.815 1.00 . A A . 5 PHE HA 1 1
7 1768 1 1 5 PHE HB2 H 0.615 -3.740 -0.732 1.00 . A A . 5 PHE HB2 1 1
7 1769 1 1 5 PHE HB3 H 2.346 -3.546 -0.997 1.00 . A A . 5 PHE HB3 1 1
7 1770 1 1 5 PHE HD1 H 3.940 -5.018 0.417 1.00 . A A . 5 PHE HD1 1 1
7 1771 1 1 5 PHE HD2 H -0.260 -5.806 -0.036 1.00 . A A . 5 PHE HD2 1 1
7 1772 1 1 5 PHE HE1 H 4.305 -7.370 1.116 1.00 . A A . 5 PHE HE1 1 1
7 1773 1 1 5 PHE HE2 H 0.106 -8.158 0.664 1.00 . A A . 5 PHE HE2 1 1
7 1774 1 1 5 PHE HZ H 2.388 -8.939 1.240 1.00 . A A . 5 PHE HZ 1 1
7 1775 1 1 5 PHE N N 0.415 -2.199 1.096 1.00 . A A . 5 PHE N 1 1
7 1776 1 1 5 PHE O O 3.077 -1.419 -0.322 1.00 . A A . 5 PHE O 1 1
7 1777 1 1 6 ARG C C 5.939 -1.490 1.325 1.00 . A A . 6 ARG C 1 1
7 1778 1 1 6 ARG CA C 4.690 -0.772 1.833 1.00 . A A . 6 ARG CA 1 1
7 1779 1 1 6 ARG CB C 4.949 -0.227 3.239 1.00 . A A . 6 ARG CB 1 1
7 1780 1 1 6 ARG CD C 5.072 1.841 4.640 1.00 . A A . 6 ARG CD 1 1
7 1781 1 1 6 ARG CG C 4.792 1.296 3.238 1.00 . A A . 6 ARG CG 1 1
7 1782 1 1 6 ARG CZ C 4.005 3.426 6.138 1.00 . A A . 6 ARG CZ 1 1
7 1783 1 1 6 ARG H H 3.313 -2.126 2.703 1.00 . A A . 6 ARG H 1 1
7 1784 1 1 6 ARG HA H 4.464 0.052 1.174 1.00 . A A . 6 ARG HA 1 1
7 1785 1 1 6 ARG HB2 H 4.240 -0.662 3.929 1.00 . A A . 6 ARG HB2 1 1
7 1786 1 1 6 ARG HB3 H 5.952 -0.483 3.545 1.00 . A A . 6 ARG HB3 1 1
7 1787 1 1 6 ARG HD2 H 4.844 1.083 5.372 1.00 . A A . 6 ARG HD2 1 1
7 1788 1 1 6 ARG HD3 H 6.117 2.106 4.716 1.00 . A A . 6 ARG HD3 1 1
7 1789 1 1 6 ARG HE H 3.880 3.521 4.143 1.00 . A A . 6 ARG HE 1 1
7 1790 1 1 6 ARG HG2 H 5.489 1.728 2.536 1.00 . A A . 6 ARG HG2 1 1
7 1791 1 1 6 ARG HG3 H 3.783 1.554 2.949 1.00 . A A . 6 ARG HG3 1 1
7 1792 1 1 6 ARG HH11 H 2.893 4.990 5.568 1.00 . A A . 6 ARG HH11 1 1
7 1793 1 1 6 ARG HH12 H 3.084 4.789 7.277 1.00 . A A . 6 ARG HH12 1 1
7 1794 1 1 6 ARG HH21 H 5.061 1.955 6.993 1.00 . A A . 6 ARG HH21 1 1
7 1795 1 1 6 ARG HH22 H 4.310 3.071 8.085 1.00 . A A . 6 ARG HH22 1 1
7 1796 1 1 6 ARG N N 3.553 -1.686 1.862 1.00 . A A . 6 ARG N 1 1
7 1797 1 1 6 ARG NE N 4.253 3.020 4.897 1.00 . A A . 6 ARG NE 1 1
7 1798 1 1 6 ARG NH1 N 3.270 4.484 6.343 1.00 . A A . 6 ARG NH1 1 1
7 1799 1 1 6 ARG NH2 N 4.497 2.765 7.151 1.00 . A A . 6 ARG NH2 1 1
7 1800 1 1 6 ARG O O 6.149 -2.667 1.619 1.00 . A A . 6 ARG O 1 1
7 1801 1 1 7 PHE C C 9.063 -0.290 -0.200 1.00 . A A . 7 PHE C 1 1
7 1802 1 1 7 PHE CA C 7.985 -1.358 0.024 1.00 . A A . 7 PHE CA 1 1
7 1803 1 1 7 PHE CB C 7.680 -2.046 -1.307 1.00 . A A . 7 PHE CB 1 1
7 1804 1 1 7 PHE CD1 C 9.730 -2.715 -2.611 1.00 . A A . 7 PHE CD1 1 1
7 1805 1 1 7 PHE CD2 C 8.851 -4.249 -0.952 1.00 . A A . 7 PHE CD2 1 1
7 1806 1 1 7 PHE CE1 C 10.751 -3.625 -2.911 1.00 . A A . 7 PHE CE1 1 1
7 1807 1 1 7 PHE CE2 C 9.873 -5.159 -1.252 1.00 . A A . 7 PHE CE2 1 1
7 1808 1 1 7 PHE CG C 8.781 -3.028 -1.631 1.00 . A A . 7 PHE CG 1 1
7 1809 1 1 7 PHE CZ C 10.823 -4.846 -2.232 1.00 . A A . 7 PHE CZ 1 1
7 1810 1 1 7 PHE H H 6.545 0.158 0.363 1.00 . A A . 7 PHE H 1 1
7 1811 1 1 7 PHE HA H 8.358 -2.103 0.711 1.00 . A A . 7 PHE HA 1 1
7 1812 1 1 7 PHE HB2 H 6.738 -2.570 -1.235 1.00 . A A . 7 PHE HB2 1 1
7 1813 1 1 7 PHE HB3 H 7.620 -1.305 -2.090 1.00 . A A . 7 PHE HB3 1 1
7 1814 1 1 7 PHE HD1 H 9.675 -1.772 -3.135 1.00 . A A . 7 PHE HD1 1 1
7 1815 1 1 7 PHE HD2 H 8.119 -4.490 -0.196 1.00 . A A . 7 PHE HD2 1 1
7 1816 1 1 7 PHE HE1 H 11.484 -3.383 -3.667 1.00 . A A . 7 PHE HE1 1 1
7 1817 1 1 7 PHE HE2 H 9.928 -6.102 -0.728 1.00 . A A . 7 PHE HE2 1 1
7 1818 1 1 7 PHE HZ H 11.611 -5.548 -2.464 1.00 . A A . 7 PHE HZ 1 1
7 1819 1 1 7 PHE N N 6.762 -0.776 0.564 1.00 . A A . 7 PHE N 1 1
7 1820 1 1 7 PHE O O 9.670 -0.247 -1.271 1.00 . A A . 7 PHE O 1 1
7 1821 1 1 8 DPR C C 9.877 2.790 -0.264 1.00 . A A . 8 DPR C 1 1
7 1822 1 1 8 DPR CA C 10.372 1.624 0.604 1.00 . A A . 8 DPR CA 1 1
7 1823 1 1 8 DPR CB C 10.638 2.089 2.036 1.00 . A A . 8 DPR CB 1 1
7 1824 1 1 8 DPR CD C 8.678 0.651 2.092 1.00 . A A . 8 DPR CD 1 1
7 1825 1 1 8 DPR CG C 9.374 1.827 2.783 1.00 . A A . 8 DPR CG 1 1
7 1826 1 1 8 DPR HA H 11.269 1.190 0.203 1.00 . A A . 8 DPR HA 1 1
7 1827 1 1 8 DPR HB2 H 10.861 3.145 2.050 1.00 . A A . 8 DPR HB2 1 1
7 1828 1 1 8 DPR HB3 H 11.454 1.526 2.465 1.00 . A A . 8 DPR HB3 1 1
7 1829 1 1 8 DPR HD2 H 7.627 0.860 1.987 1.00 . A A . 8 DPR HD2 1 1
7 1830 1 1 8 DPR HD3 H 8.835 -0.255 2.660 1.00 . A A . 8 DPR HD3 1 1
7 1831 1 1 8 DPR HG2 H 8.736 2.696 2.748 1.00 . A A . 8 DPR HG2 1 1
7 1832 1 1 8 DPR HG3 H 9.602 1.575 3.810 1.00 . A A . 8 DPR HG3 1 1
7 1833 1 1 8 DPR N N 9.328 0.571 0.764 1.00 . A A . 8 DPR N 1 1
7 1834 1 1 8 DPR O O 8.948 3.495 0.130 1.00 . A A . 8 DPR O 1 1
7 1835 1 1 9 PRO C C 8.710 3.798 -3.033 1.00 . A A . 9 PRO C 1 1
7 1836 1 1 9 PRO CA C 10.015 4.125 -2.321 1.00 . A A . 9 PRO CA 1 1
7 1837 1 1 9 PRO CB C 11.163 4.265 -3.318 1.00 . A A . 9 PRO CB 1 1
7 1838 1 1 9 PRO CD C 11.571 2.256 -2.025 1.00 . A A . 9 PRO CD 1 1
7 1839 1 1 9 PRO CG C 11.781 2.910 -3.392 1.00 . A A . 9 PRO CG 1 1
7 1840 1 1 9 PRO HA H 9.912 5.033 -1.758 1.00 . A A . 9 PRO HA 1 1
7 1841 1 1 9 PRO HB2 H 10.783 4.561 -4.287 1.00 . A A . 9 PRO HB2 1 1
7 1842 1 1 9 PRO HB3 H 11.887 4.981 -2.962 1.00 . A A . 9 PRO HB3 1 1
7 1843 1 1 9 PRO HD2 H 11.307 1.214 -2.141 1.00 . A A . 9 PRO HD2 1 1
7 1844 1 1 9 PRO HD3 H 12.458 2.360 -1.418 1.00 . A A . 9 PRO HD3 1 1
7 1845 1 1 9 PRO HG2 H 11.299 2.325 -4.164 1.00 . A A . 9 PRO HG2 1 1
7 1846 1 1 9 PRO HG3 H 12.838 2.994 -3.595 1.00 . A A . 9 PRO HG3 1 1
7 1847 1 1 9 PRO N N 10.454 3.015 -1.428 1.00 . A A . 9 PRO N 1 1
7 1848 1 1 9 PRO O O 8.105 4.658 -3.672 1.00 . A A . 9 PRO O 1 1
7 1849 1 1 10 GLU C C 6.091 1.553 -2.496 1.00 . A A . 10 GLU C 1 1
7 1850 1 1 10 GLU CA C 7.059 2.090 -3.546 1.00 . A A . 10 GLU CA 1 1
7 1851 1 1 10 GLU CB C 7.381 0.991 -4.557 1.00 . A A . 10 GLU CB 1 1
7 1852 1 1 10 GLU CD C 5.856 -0.903 -3.973 1.00 . A A . 10 GLU CD 1 1
7 1853 1 1 10 GLU CG C 6.100 0.253 -4.937 1.00 . A A . 10 GLU CG 1 1
7 1854 1 1 10 GLU H H 8.822 1.910 -2.395 1.00 . A A . 10 GLU H 1 1
7 1855 1 1 10 GLU HA H 6.596 2.917 -4.063 1.00 . A A . 10 GLU HA 1 1
7 1856 1 1 10 GLU HB2 H 7.818 1.434 -5.441 1.00 . A A . 10 GLU HB2 1 1
7 1857 1 1 10 GLU HB3 H 8.080 0.295 -4.121 1.00 . A A . 10 GLU HB3 1 1
7 1858 1 1 10 GLU HG2 H 5.265 0.937 -4.898 1.00 . A A . 10 GLU HG2 1 1
7 1859 1 1 10 GLU HG3 H 6.201 -0.133 -5.936 1.00 . A A . 10 GLU HG3 1 1
7 1860 1 1 10 GLU N N 8.289 2.545 -2.916 1.00 . A A . 10 GLU N 1 1
7 1861 1 1 10 GLU O O 6.450 0.693 -1.692 1.00 . A A . 10 GLU O 1 1
7 1862 1 1 10 GLU OE1 O 4.994 -0.765 -3.120 1.00 . A A . 10 GLU OE1 1 1
7 1863 1 1 10 GLU OE2 O 6.533 -1.909 -4.103 1.00 . A A . 10 GLU OE2 1 1
7 1864 1 1 11 ILE C C 2.496 1.494 -2.219 1.00 . A A . 11 ILE C 1 1
7 1865 1 1 11 ILE CA C 3.859 1.621 -1.550 1.00 . A A . 11 ILE CA 1 1
7 1866 1 1 11 ILE CB C 3.773 2.610 -0.384 1.00 . A A . 11 ILE CB 1 1
7 1867 1 1 11 ILE CD1 C 3.200 4.978 0.182 1.00 . A A . 11 ILE CD1 1 1
7 1868 1 1 11 ILE CG1 C 2.965 3.841 -0.813 1.00 . A A . 11 ILE CG1 1 1
7 1869 1 1 11 ILE CG2 C 5.183 3.043 0.024 1.00 . A A . 11 ILE CG2 1 1
7 1870 1 1 11 ILE H H 4.632 2.746 -3.172 1.00 . A A . 11 ILE H 1 1
7 1871 1 1 11 ILE HA H 4.149 0.655 -1.163 1.00 . A A . 11 ILE HA 1 1
7 1872 1 1 11 ILE HB H 3.287 2.134 0.455 1.00 . A A . 11 ILE HB 1 1
7 1873 1 1 11 ILE HD11 H 4.154 5.445 -0.022 1.00 . A A . 11 ILE HD11 1 1
7 1874 1 1 11 ILE HD12 H 3.201 4.582 1.187 1.00 . A A . 11 ILE HD12 1 1
7 1875 1 1 11 ILE HD13 H 2.413 5.711 0.084 1.00 . A A . 11 ILE HD13 1 1
7 1876 1 1 11 ILE HG12 H 3.279 4.153 -1.798 1.00 . A A . 11 ILE HG12 1 1
7 1877 1 1 11 ILE HG13 H 1.914 3.597 -0.829 1.00 . A A . 11 ILE HG13 1 1
7 1878 1 1 11 ILE HG21 H 5.552 3.775 -0.680 1.00 . A A . 11 ILE HG21 1 1
7 1879 1 1 11 ILE HG22 H 5.837 2.184 0.026 1.00 . A A . 11 ILE HG22 1 1
7 1880 1 1 11 ILE HG23 H 5.156 3.475 1.013 1.00 . A A . 11 ILE HG23 1 1
7 1881 1 1 11 ILE N N 4.864 2.063 -2.509 1.00 . A A . 11 ILE N 1 1
7 1882 1 1 11 ILE O O 2.126 2.315 -3.058 1.00 . A A . 11 ILE O 1 1
7 1883 1 1 12 ILE C C -0.646 0.700 -1.409 1.00 . A A . 12 ILE C 1 1
7 1884 1 1 12 ILE CA C 0.424 0.243 -2.394 1.00 . A A . 12 ILE CA 1 1
7 1885 1 1 12 ILE CB C 0.229 -1.239 -2.716 1.00 . A A . 12 ILE CB 1 1
7 1886 1 1 12 ILE CD1 C 1.303 -3.262 -3.715 1.00 . A A . 12 ILE CD1 1 1
7 1887 1 1 12 ILE CG1 C 1.528 -1.811 -3.288 1.00 . A A . 12 ILE CG1 1 1
7 1888 1 1 12 ILE CG2 C -0.892 -1.397 -3.744 1.00 . A A . 12 ILE CG2 1 1
7 1889 1 1 12 ILE H H 2.095 -0.153 -1.156 1.00 . A A . 12 ILE H 1 1
7 1890 1 1 12 ILE HA H 0.328 0.813 -3.306 1.00 . A A . 12 ILE HA 1 1
7 1891 1 1 12 ILE HB H -0.033 -1.771 -1.813 1.00 . A A . 12 ILE HB 1 1
7 1892 1 1 12 ILE HD11 H 0.473 -3.676 -3.162 1.00 . A A . 12 ILE HD11 1 1
7 1893 1 1 12 ILE HD12 H 2.193 -3.840 -3.513 1.00 . A A . 12 ILE HD12 1 1
7 1894 1 1 12 ILE HD13 H 1.083 -3.297 -4.772 1.00 . A A . 12 ILE HD13 1 1
7 1895 1 1 12 ILE HG12 H 1.831 -1.226 -4.145 1.00 . A A . 12 ILE HG12 1 1
7 1896 1 1 12 ILE HG13 H 2.302 -1.775 -2.536 1.00 . A A . 12 ILE HG13 1 1
7 1897 1 1 12 ILE HG21 H -1.437 -2.309 -3.546 1.00 . A A . 12 ILE HG21 1 1
7 1898 1 1 12 ILE HG22 H -0.468 -1.439 -4.736 1.00 . A A . 12 ILE HG22 1 1
7 1899 1 1 12 ILE HG23 H -1.564 -0.554 -3.674 1.00 . A A . 12 ILE HG23 1 1
7 1900 1 1 12 ILE N N 1.751 0.465 -1.833 1.00 . A A . 12 ILE N 1 1
7 1901 1 1 12 ILE O O -1.440 -0.104 -0.921 1.00 . A A . 12 ILE O 1 1
7 1902 1 1 13 PHE C C -2.762 3.237 -0.948 1.00 . A A . 13 PHE C 1 1
7 1903 1 1 13 PHE CA C -1.627 2.556 -0.188 1.00 . A A . 13 PHE CA 1 1
7 1904 1 1 13 PHE CB C -0.945 3.573 0.729 1.00 . A A . 13 PHE CB 1 1
7 1905 1 1 13 PHE CD1 C 0.482 1.774 1.779 1.00 . A A . 13 PHE CD1 1 1
7 1906 1 1 13 PHE CD2 C -0.719 3.304 3.229 1.00 . A A . 13 PHE CD2 1 1
7 1907 1 1 13 PHE CE1 C 1.004 1.121 2.903 1.00 . A A . 13 PHE CE1 1 1
7 1908 1 1 13 PHE CE2 C -0.197 2.651 4.351 1.00 . A A . 13 PHE CE2 1 1
7 1909 1 1 13 PHE CG C -0.381 2.867 1.942 1.00 . A A . 13 PHE CG 1 1
7 1910 1 1 13 PHE CZ C 0.665 1.560 4.188 1.00 . A A . 13 PHE CZ 1 1
7 1911 1 1 13 PHE H H 0.006 2.587 -1.537 1.00 . A A . 13 PHE H 1 1
7 1912 1 1 13 PHE HA H -2.036 1.761 0.415 1.00 . A A . 13 PHE HA 1 1
7 1913 1 1 13 PHE HB2 H -0.144 4.061 0.193 1.00 . A A . 13 PHE HB2 1 1
7 1914 1 1 13 PHE HB3 H -1.666 4.311 1.046 1.00 . A A . 13 PHE HB3 1 1
7 1915 1 1 13 PHE HD1 H 0.744 1.434 0.788 1.00 . A A . 13 PHE HD1 1 1
7 1916 1 1 13 PHE HD2 H -1.383 4.146 3.357 1.00 . A A . 13 PHE HD2 1 1
7 1917 1 1 13 PHE HE1 H 1.669 0.279 2.777 1.00 . A A . 13 PHE HE1 1 1
7 1918 1 1 13 PHE HE2 H -0.458 2.989 5.343 1.00 . A A . 13 PHE HE2 1 1
7 1919 1 1 13 PHE HZ H 1.068 1.056 5.054 1.00 . A A . 13 PHE HZ 1 1
7 1920 1 1 13 PHE N N -0.655 1.997 -1.118 1.00 . A A . 13 PHE N 1 1
7 1921 1 1 13 PHE O O -2.630 3.545 -2.133 1.00 . A A . 13 PHE O 1 1
7 1922 1 1 14 ASN C C -6.150 4.299 0.131 1.00 . A A . 14 ASN C 1 1
7 1923 1 1 14 ASN CA C -5.026 4.112 -0.884 1.00 . A A . 14 ASN CA 1 1
7 1924 1 1 14 ASN CB C -5.528 3.264 -2.055 1.00 . A A . 14 ASN CB 1 1
7 1925 1 1 14 ASN CG C -6.926 3.714 -2.464 1.00 . A A . 14 ASN CG 1 1
7 1926 1 1 14 ASN H H -3.924 3.200 0.681 1.00 . A A . 14 ASN H 1 1
7 1927 1 1 14 ASN HA H -4.726 5.079 -1.257 1.00 . A A . 14 ASN HA 1 1
7 1928 1 1 14 ASN HB2 H -4.855 3.377 -2.893 1.00 . A A . 14 ASN HB2 1 1
7 1929 1 1 14 ASN HB3 H -5.558 2.226 -1.758 1.00 . A A . 14 ASN HB3 1 1
7 1930 1 1 14 ASN HD21 H -6.332 5.512 -3.060 1.00 . A A . 14 ASN HD21 1 1
7 1931 1 1 14 ASN HD22 H -7.994 5.206 -3.221 1.00 . A A . 14 ASN HD22 1 1
7 1932 1 1 14 ASN N N -3.876 3.467 -0.261 1.00 . A A . 14 ASN N 1 1
7 1933 1 1 14 ASN ND2 N -7.098 4.910 -2.956 1.00 . A A . 14 ASN ND2 1 1
7 1934 1 1 14 ASN O O -6.143 3.685 1.198 1.00 . A A . 14 ASN O 1 1
7 1935 1 1 14 ASN OD1 O -7.886 2.955 -2.334 1.00 . A A . 14 ASN OD1 1 1
7 1936 1 1 15 GLU C C -9.256 4.272 0.590 1.00 . A A . 15 GLU C 1 1
7 1937 1 1 15 GLU CA C -8.240 5.404 0.678 1.00 . A A . 15 GLU CA 1 1
7 1938 1 1 15 GLU CB C -8.912 6.727 0.303 1.00 . A A . 15 GLU CB 1 1
7 1939 1 1 15 GLU CD C -7.603 8.106 -1.324 1.00 . A A . 15 GLU CD 1 1
7 1940 1 1 15 GLU CG C -7.848 7.816 0.153 1.00 . A A . 15 GLU CG 1 1
7 1941 1 1 15 GLU H H -7.068 5.606 -1.075 1.00 . A A . 15 GLU H 1 1
7 1942 1 1 15 GLU HA H -7.878 5.473 1.693 1.00 . A A . 15 GLU HA 1 1
7 1943 1 1 15 GLU HB2 H -9.441 6.608 -0.631 1.00 . A A . 15 GLU HB2 1 1
7 1944 1 1 15 GLU HB3 H -9.607 7.011 1.079 1.00 . A A . 15 GLU HB3 1 1
7 1945 1 1 15 GLU HG2 H -8.185 8.717 0.645 1.00 . A A . 15 GLU HG2 1 1
7 1946 1 1 15 GLU HG3 H -6.927 7.482 0.608 1.00 . A A . 15 GLU HG3 1 1
7 1947 1 1 15 GLU N N -7.114 5.147 -0.211 1.00 . A A . 15 GLU N 1 1
7 1948 1 1 15 GLU O O -10.335 4.345 1.177 1.00 . A A . 15 GLU O 1 1
7 1949 1 1 15 GLU OE1 O -7.586 9.272 -1.684 1.00 . A A . 15 GLU OE1 1 1
7 1950 1 1 15 GLU OE2 O -7.437 7.159 -2.074 1.00 . A A . 15 GLU OE2 1 1
7 1951 1 1 16 ARG C C -8.991 0.838 -0.694 1.00 . A A . 16 ARG C 1 1
7 1952 1 1 16 ARG CA C -9.790 2.081 -0.309 1.00 . A A . 16 ARG CA 1 1
7 1953 1 1 16 ARG CB C -10.835 2.379 -1.389 1.00 . A A . 16 ARG CB 1 1
7 1954 1 1 16 ARG CD C -13.160 2.384 -0.422 1.00 . A A . 16 ARG CD 1 1
7 1955 1 1 16 ARG CG C -12.101 1.544 -1.147 1.00 . A A . 16 ARG CG 1 1
7 1956 1 1 16 ARG CZ C -12.576 1.856 1.879 1.00 . A A . 16 ARG CZ 1 1
7 1957 1 1 16 ARG H H -8.029 3.225 -0.593 1.00 . A A . 16 ARG H 1 1
7 1958 1 1 16 ARG HA H -10.291 1.898 0.628 1.00 . A A . 16 ARG HA 1 1
7 1959 1 1 16 ARG HB2 H -11.082 3.430 -1.368 1.00 . A A . 16 ARG HB2 1 1
7 1960 1 1 16 ARG HB3 H -10.426 2.132 -2.358 1.00 . A A . 16 ARG HB3 1 1
7 1961 1 1 16 ARG HD2 H -13.367 3.275 -0.994 1.00 . A A . 16 ARG HD2 1 1
7 1962 1 1 16 ARG HD3 H -14.068 1.805 -0.331 1.00 . A A . 16 ARG HD3 1 1
7 1963 1 1 16 ARG HE H -12.468 3.698 1.100 1.00 . A A . 16 ARG HE 1 1
7 1964 1 1 16 ARG HG2 H -12.497 1.217 -2.097 1.00 . A A . 16 ARG HG2 1 1
7 1965 1 1 16 ARG HG3 H -11.857 0.680 -0.547 1.00 . A A . 16 ARG HG3 1 1
7 1966 1 1 16 ARG HH11 H -11.941 3.174 3.245 1.00 . A A . 16 ARG HH11 1 1
7 1967 1 1 16 ARG HH12 H -12.079 1.536 3.792 1.00 . A A . 16 ARG HH12 1 1
7 1968 1 1 16 ARG HH21 H -13.185 0.331 0.734 1.00 . A A . 16 ARG HH21 1 1
7 1969 1 1 16 ARG HH22 H -12.783 -0.074 2.370 1.00 . A A . 16 ARG HH22 1 1
7 1970 1 1 16 ARG N N -8.902 3.226 -0.149 1.00 . A A . 16 ARG N 1 1
7 1971 1 1 16 ARG NE N -12.693 2.761 0.912 1.00 . A A . 16 ARG NE 1 1
7 1972 1 1 16 ARG NH1 N -12.166 2.217 3.064 1.00 . A A . 16 ARG NH1 1 1
7 1973 1 1 16 ARG NH2 N -12.871 0.607 1.643 1.00 . A A . 16 ARG NH2 1 1
7 1974 1 1 16 ARG O O -8.698 0.614 -1.868 1.00 . A A . 16 ARG O 1 1
8 1975 1 1 1 GLY C C -8.337 -3.458 -0.436 1.00 . A A . 1 GLY C 1 1
8 1976 1 1 1 GLY CA C -9.503 -2.501 -0.660 1.00 . A A . 1 GLY CA 1 1
8 1977 1 1 1 GLY H1 H -8.627 -0.576 -0.515 1.00 . A A . 1 GLY H1 1 1
8 1978 1 1 1 GLY HA2 H -10.030 -2.357 0.272 1.00 . A A . 1 GLY HA2 1 1
8 1979 1 1 1 GLY HA3 H -10.175 -2.929 -1.387 1.00 . A A . 1 GLY HA3 1 1
8 1980 1 1 1 GLY N N -9.030 -1.208 -1.145 1.00 . A A . 1 GLY N 1 1
8 1981 1 1 1 GLY O O -8.494 -4.504 0.195 1.00 . A A . 1 GLY O 1 1
8 1982 1 1 2 SER C C -5.197 -3.528 0.437 1.00 . A A . 2 SER C 1 1
8 1983 1 1 2 SER CA C -5.984 -3.931 -0.805 1.00 . A A . 2 SER CA 1 1
8 1984 1 1 2 SER CB C -5.093 -3.802 -2.040 1.00 . A A . 2 SER CB 1 1
8 1985 1 1 2 SER H H -7.103 -2.251 -1.450 1.00 . A A . 2 SER H 1 1
8 1986 1 1 2 SER HA H -6.293 -4.960 -0.705 1.00 . A A . 2 SER HA 1 1
8 1987 1 1 2 SER HB2 H -5.698 -3.579 -2.902 1.00 . A A . 2 SER HB2 1 1
8 1988 1 1 2 SER HB3 H -4.381 -3.002 -1.887 1.00 . A A . 2 SER HB3 1 1
8 1989 1 1 2 SER HG H -4.915 -5.730 -1.840 1.00 . A A . 2 SER HG 1 1
8 1990 1 1 2 SER N N -7.169 -3.095 -0.957 1.00 . A A . 2 SER N 1 1
8 1991 1 1 2 SER O O -4.110 -4.047 0.689 1.00 . A A . 2 SER O 1 1
8 1992 1 1 2 SER OG O -4.407 -5.029 -2.256 1.00 . A A . 2 SER OG 1 1
8 1993 1 1 3 LYS C C -3.693 -1.625 2.110 1.00 . A A . 3 LYS C 1 1
8 1994 1 1 3 LYS CA C -5.097 -2.132 2.422 1.00 . A A . 3 LYS CA 1 1
8 1995 1 1 3 LYS CB C -5.013 -3.270 3.442 1.00 . A A . 3 LYS CB 1 1
8 1996 1 1 3 LYS CD C -6.939 -2.962 5.005 1.00 . A A . 3 LYS CD 1 1
8 1997 1 1 3 LYS CE C -8.455 -3.135 5.121 1.00 . A A . 3 LYS CE 1 1
8 1998 1 1 3 LYS CG C -6.423 -3.747 3.797 1.00 . A A . 3 LYS CG 1 1
8 1999 1 1 3 LYS H H -6.622 -2.223 0.954 1.00 . A A . 3 LYS H 1 1
8 2000 1 1 3 LYS HA H -5.675 -1.326 2.847 1.00 . A A . 3 LYS HA 1 1
8 2001 1 1 3 LYS HB2 H -4.448 -4.090 3.021 1.00 . A A . 3 LYS HB2 1 1
8 2002 1 1 3 LYS HB3 H -4.520 -2.916 4.336 1.00 . A A . 3 LYS HB3 1 1
8 2003 1 1 3 LYS HD2 H -6.464 -3.332 5.902 1.00 . A A . 3 LYS HD2 1 1
8 2004 1 1 3 LYS HD3 H -6.707 -1.916 4.880 1.00 . A A . 3 LYS HD3 1 1
8 2005 1 1 3 LYS HE2 H -8.769 -3.982 4.528 1.00 . A A . 3 LYS HE2 1 1
8 2006 1 1 3 LYS HE3 H -8.720 -3.302 6.154 1.00 . A A . 3 LYS HE3 1 1
8 2007 1 1 3 LYS HG2 H -7.080 -3.585 2.954 1.00 . A A . 3 LYS HG2 1 1
8 2008 1 1 3 LYS HG3 H -6.398 -4.799 4.036 1.00 . A A . 3 LYS HG3 1 1
8 2009 1 1 3 LYS HZ1 H -8.991 -1.815 3.602 1.00 . A A . 3 LYS HZ1 1 1
8 2010 1 1 3 LYS HZ2 H -8.736 -1.072 5.108 1.00 . A A . 3 LYS HZ2 1 1
8 2011 1 1 3 LYS HZ3 H -10.154 -1.965 4.828 1.00 . A A . 3 LYS HZ3 1 1
8 2012 1 1 3 LYS N N -5.753 -2.600 1.206 1.00 . A A . 3 LYS N 1 1
8 2013 1 1 3 LYS NZ N -9.135 -1.904 4.627 1.00 . A A . 3 LYS NZ 1 1
8 2014 1 1 3 LYS O O -3.137 -1.917 1.052 1.00 . A A . 3 LYS O 1 1
8 2015 1 1 4 ARG C C -0.795 -1.450 2.555 1.00 . A A . 4 ARG C 1 1
8 2016 1 1 4 ARG CA C -1.781 -0.326 2.852 1.00 . A A . 4 ARG CA 1 1
8 2017 1 1 4 ARG CB C -1.338 0.427 4.107 1.00 . A A . 4 ARG CB 1 1
8 2018 1 1 4 ARG CD C -2.817 1.576 5.762 1.00 . A A . 4 ARG CD 1 1
8 2019 1 1 4 ARG CG C -2.259 1.626 4.339 1.00 . A A . 4 ARG CG 1 1
8 2020 1 1 4 ARG CZ C -4.660 0.441 6.864 1.00 . A A . 4 ARG CZ 1 1
8 2021 1 1 4 ARG H H -3.611 -0.666 3.867 1.00 . A A . 4 ARG H 1 1
8 2022 1 1 4 ARG HA H -1.791 0.357 2.019 1.00 . A A . 4 ARG HA 1 1
8 2023 1 1 4 ARG HB2 H -1.387 -0.236 4.960 1.00 . A A . 4 ARG HB2 1 1
8 2024 1 1 4 ARG HB3 H -0.324 0.773 3.980 1.00 . A A . 4 ARG HB3 1 1
8 2025 1 1 4 ARG HD2 H -2.004 1.454 6.462 1.00 . A A . 4 ARG HD2 1 1
8 2026 1 1 4 ARG HD3 H -3.334 2.501 5.976 1.00 . A A . 4 ARG HD3 1 1
8 2027 1 1 4 ARG HE H -3.691 -0.292 5.275 1.00 . A A . 4 ARG HE 1 1
8 2028 1 1 4 ARG HG2 H -1.700 2.541 4.202 1.00 . A A . 4 ARG HG2 1 1
8 2029 1 1 4 ARG HG3 H -3.076 1.594 3.633 1.00 . A A . 4 ARG HG3 1 1
8 2030 1 1 4 ARG HH11 H -5.419 -1.329 6.321 1.00 . A A . 4 ARG HH11 1 1
8 2031 1 1 4 ARG HH12 H -6.169 -0.581 7.691 1.00 . A A . 4 ARG HH12 1 1
8 2032 1 1 4 ARG HH21 H -4.111 2.209 7.628 1.00 . A A . 4 ARG HH21 1 1
8 2033 1 1 4 ARG HH22 H -5.429 1.423 8.432 1.00 . A A . 4 ARG HH22 1 1
8 2034 1 1 4 ARG N N -3.122 -0.865 3.041 1.00 . A A . 4 ARG N 1 1
8 2035 1 1 4 ARG NE N -3.744 0.458 5.902 1.00 . A A . 4 ARG NE 1 1
8 2036 1 1 4 ARG NH1 N -5.480 -0.568 6.966 1.00 . A A . 4 ARG NH1 1 1
8 2037 1 1 4 ARG NH2 N -4.739 1.435 7.707 1.00 . A A . 4 ARG NH2 1 1
8 2038 1 1 4 ARG O O -0.678 -2.401 3.327 1.00 . A A . 4 ARG O 1 1
8 2039 1 1 5 PHE C C 2.214 -1.733 0.672 1.00 . A A . 5 PHE C 1 1
8 2040 1 1 5 PHE CA C 0.865 -2.355 1.031 1.00 . A A . 5 PHE CA 1 1
8 2041 1 1 5 PHE CB C 0.322 -3.128 -0.171 1.00 . A A . 5 PHE CB 1 1
8 2042 1 1 5 PHE CD1 C 1.182 -5.496 -0.250 1.00 . A A . 5 PHE CD1 1 1
8 2043 1 1 5 PHE CD2 C -0.885 -5.044 0.936 1.00 . A A . 5 PHE CD2 1 1
8 2044 1 1 5 PHE CE1 C 1.071 -6.853 0.075 1.00 . A A . 5 PHE CE1 1 1
8 2045 1 1 5 PHE CE2 C -0.995 -6.401 1.262 1.00 . A A . 5 PHE CE2 1 1
8 2046 1 1 5 PHE CG C 0.204 -4.591 0.181 1.00 . A A . 5 PHE CG 1 1
8 2047 1 1 5 PHE CZ C -0.017 -7.305 0.831 1.00 . A A . 5 PHE CZ 1 1
8 2048 1 1 5 PHE H H -0.242 -0.560 0.845 1.00 . A A . 5 PHE H 1 1
8 2049 1 1 5 PHE HA H 1.006 -3.044 1.848 1.00 . A A . 5 PHE HA 1 1
8 2050 1 1 5 PHE HB2 H -0.653 -2.741 -0.434 1.00 . A A . 5 PHE HB2 1 1
8 2051 1 1 5 PHE HB3 H 0.991 -3.010 -1.007 1.00 . A A . 5 PHE HB3 1 1
8 2052 1 1 5 PHE HD1 H 2.021 -5.147 -0.833 1.00 . A A . 5 PHE HD1 1 1
8 2053 1 1 5 PHE HD2 H -1.640 -4.346 1.269 1.00 . A A . 5 PHE HD2 1 1
8 2054 1 1 5 PHE HE1 H 1.825 -7.552 -0.257 1.00 . A A . 5 PHE HE1 1 1
8 2055 1 1 5 PHE HE2 H -1.835 -6.750 1.845 1.00 . A A . 5 PHE HE2 1 1
8 2056 1 1 5 PHE HZ H -0.102 -8.352 1.082 1.00 . A A . 5 PHE HZ 1 1
8 2057 1 1 5 PHE N N -0.098 -1.337 1.426 1.00 . A A . 5 PHE N 1 1
8 2058 1 1 5 PHE O O 2.402 -1.222 -0.432 1.00 . A A . 5 PHE O 1 1
8 2059 1 1 6 ARG C C 5.094 -1.844 0.123 1.00 . A A . 6 ARG C 1 1
8 2060 1 1 6 ARG CA C 4.487 -1.247 1.392 1.00 . A A . 6 ARG CA 1 1
8 2061 1 1 6 ARG CB C 5.368 -1.577 2.599 1.00 . A A . 6 ARG CB 1 1
8 2062 1 1 6 ARG CD C 6.385 -0.651 4.685 1.00 . A A . 6 ARG CD 1 1
8 2063 1 1 6 ARG CG C 5.723 -0.292 3.354 1.00 . A A . 6 ARG CG 1 1
8 2064 1 1 6 ARG CZ C 7.444 0.499 6.544 1.00 . A A . 6 ARG CZ 1 1
8 2065 1 1 6 ARG H H 2.949 -2.215 2.469 1.00 . A A . 6 ARG H 1 1
8 2066 1 1 6 ARG HA H 4.420 -0.175 1.285 1.00 . A A . 6 ARG HA 1 1
8 2067 1 1 6 ARG HB2 H 4.832 -2.243 3.259 1.00 . A A . 6 ARG HB2 1 1
8 2068 1 1 6 ARG HB3 H 6.270 -2.058 2.263 1.00 . A A . 6 ARG HB3 1 1
8 2069 1 1 6 ARG HD2 H 5.689 -1.209 5.293 1.00 . A A . 6 ARG HD2 1 1
8 2070 1 1 6 ARG HD3 H 7.259 -1.258 4.497 1.00 . A A . 6 ARG HD3 1 1
8 2071 1 1 6 ARG HE H 6.549 1.435 5.018 1.00 . A A . 6 ARG HE 1 1
8 2072 1 1 6 ARG HG2 H 6.405 0.299 2.761 1.00 . A A . 6 ARG HG2 1 1
8 2073 1 1 6 ARG HG3 H 4.825 0.274 3.544 1.00 . A A . 6 ARG HG3 1 1
8 2074 1 1 6 ARG HH11 H 7.544 2.487 6.767 1.00 . A A . 6 ARG HH11 1 1
8 2075 1 1 6 ARG HH12 H 8.284 1.552 8.025 1.00 . A A . 6 ARG HH12 1 1
8 2076 1 1 6 ARG HH21 H 7.494 -1.502 6.584 1.00 . A A . 6 ARG HH21 1 1
8 2077 1 1 6 ARG HH22 H 8.256 -0.705 7.921 1.00 . A A . 6 ARG HH22 1 1
8 2078 1 1 6 ARG N N 3.154 -1.791 1.612 1.00 . A A . 6 ARG N 1 1
8 2079 1 1 6 ARG NE N 6.778 0.560 5.395 1.00 . A A . 6 ARG NE 1 1
8 2080 1 1 6 ARG NH1 N 7.784 1.598 7.161 1.00 . A A . 6 ARG NH1 1 1
8 2081 1 1 6 ARG NH2 N 7.755 -0.660 7.056 1.00 . A A . 6 ARG NH2 1 1
8 2082 1 1 6 ARG O O 4.648 -2.888 -0.352 1.00 . A A . 6 ARG O 1 1
8 2083 1 1 7 PHE C C 8.051 -0.905 -1.935 1.00 . A A . 7 PHE C 1 1
8 2084 1 1 7 PHE CA C 6.750 -1.665 -1.644 1.00 . A A . 7 PHE CA 1 1
8 2085 1 1 7 PHE CB C 5.796 -1.485 -2.828 1.00 . A A . 7 PHE CB 1 1
8 2086 1 1 7 PHE CD1 C 6.921 -1.460 -5.084 1.00 . A A . 7 PHE CD1 1 1
8 2087 1 1 7 PHE CD2 C 6.299 -3.594 -4.115 1.00 . A A . 7 PHE CD2 1 1
8 2088 1 1 7 PHE CE1 C 7.436 -2.118 -6.206 1.00 . A A . 7 PHE CE1 1 1
8 2089 1 1 7 PHE CE2 C 6.815 -4.253 -5.238 1.00 . A A . 7 PHE CE2 1 1
8 2090 1 1 7 PHE CG C 6.352 -2.197 -4.038 1.00 . A A . 7 PHE CG 1 1
8 2091 1 1 7 PHE CZ C 7.384 -3.516 -6.283 1.00 . A A . 7 PHE CZ 1 1
8 2092 1 1 7 PHE H H 6.425 -0.349 -0.015 1.00 . A A . 7 PHE H 1 1
8 2093 1 1 7 PHE HA H 6.963 -2.718 -1.541 1.00 . A A . 7 PHE HA 1 1
8 2094 1 1 7 PHE HB2 H 4.830 -1.900 -2.578 1.00 . A A . 7 PHE HB2 1 1
8 2095 1 1 7 PHE HB3 H 5.689 -0.433 -3.047 1.00 . A A . 7 PHE HB3 1 1
8 2096 1 1 7 PHE HD1 H 6.961 -0.383 -5.025 1.00 . A A . 7 PHE HD1 1 1
8 2097 1 1 7 PHE HD2 H 5.860 -4.163 -3.309 1.00 . A A . 7 PHE HD2 1 1
8 2098 1 1 7 PHE HE1 H 7.874 -1.549 -7.012 1.00 . A A . 7 PHE HE1 1 1
8 2099 1 1 7 PHE HE2 H 6.775 -5.330 -5.298 1.00 . A A . 7 PHE HE2 1 1
8 2100 1 1 7 PHE HZ H 7.782 -4.024 -7.148 1.00 . A A . 7 PHE HZ 1 1
8 2101 1 1 7 PHE N N 6.108 -1.178 -0.428 1.00 . A A . 7 PHE N 1 1
8 2102 1 1 7 PHE O O 8.204 -0.345 -3.020 1.00 . A A . 7 PHE O 1 1
8 2103 1 1 8 DPR C C 10.078 1.374 -1.268 1.00 . A A . 8 DPR C 1 1
8 2104 1 1 8 DPR CA C 10.278 -0.143 -1.250 1.00 . A A . 8 DPR CA 1 1
8 2105 1 1 8 DPR CB C 11.162 -0.566 -0.076 1.00 . A A . 8 DPR CB 1 1
8 2106 1 1 8 DPR CD C 8.954 -1.475 0.334 1.00 . A A . 8 DPR CD 1 1
8 2107 1 1 8 DPR CG C 10.218 -0.948 1.013 1.00 . A A . 8 DPR CG 1 1
8 2108 1 1 8 DPR HA H 10.719 -0.482 -2.172 1.00 . A A . 8 DPR HA 1 1
8 2109 1 1 8 DPR HB2 H 11.780 0.258 0.244 1.00 . A A . 8 DPR HB2 1 1
8 2110 1 1 8 DPR HB3 H 11.776 -1.411 -0.356 1.00 . A A . 8 DPR HB3 1 1
8 2111 1 1 8 DPR HD2 H 8.081 -1.148 0.874 1.00 . A A . 8 DPR HD2 1 1
8 2112 1 1 8 DPR HD3 H 8.990 -2.554 0.275 1.00 . A A . 8 DPR HD3 1 1
8 2113 1 1 8 DPR HG2 H 9.975 -0.086 1.613 1.00 . A A . 8 DPR HG2 1 1
8 2114 1 1 8 DPR HG3 H 10.661 -1.719 1.630 1.00 . A A . 8 DPR HG3 1 1
8 2115 1 1 8 DPR N N 8.994 -0.864 -1.013 1.00 . A A . 8 DPR N 1 1
8 2116 1 1 8 DPR O O 9.166 1.885 -0.618 1.00 . A A . 8 DPR O 1 1
8 2117 1 1 9 PRO C C 9.342 4.027 -2.384 1.00 . A A . 9 PRO C 1 1
8 2118 1 1 9 PRO CA C 10.769 3.590 -2.072 1.00 . A A . 9 PRO CA 1 1
8 2119 1 1 9 PRO CB C 11.727 3.983 -3.199 1.00 . A A . 9 PRO CB 1 1
8 2120 1 1 9 PRO CD C 12.018 1.610 -2.806 1.00 . A A . 9 PRO CD 1 1
8 2121 1 1 9 PRO CG C 12.732 2.882 -3.265 1.00 . A A . 9 PRO CG 1 1
8 2122 1 1 9 PRO HA H 11.095 4.034 -1.151 1.00 . A A . 9 PRO HA 1 1
8 2123 1 1 9 PRO HB2 H 11.192 4.063 -4.134 1.00 . A A . 9 PRO HB2 1 1
8 2124 1 1 9 PRO HB3 H 12.217 4.915 -2.965 1.00 . A A . 9 PRO HB3 1 1
8 2125 1 1 9 PRO HD2 H 11.656 1.054 -3.661 1.00 . A A . 9 PRO HD2 1 1
8 2126 1 1 9 PRO HD3 H 12.674 1.000 -2.205 1.00 . A A . 9 PRO HD3 1 1
8 2127 1 1 9 PRO HG2 H 13.087 2.766 -4.281 1.00 . A A . 9 PRO HG2 1 1
8 2128 1 1 9 PRO HG3 H 13.557 3.092 -2.604 1.00 . A A . 9 PRO HG3 1 1
8 2129 1 1 9 PRO N N 10.894 2.105 -1.992 1.00 . A A . 9 PRO N 1 1
8 2130 1 1 9 PRO O O 9.024 5.216 -2.348 1.00 . A A . 9 PRO O 1 1
8 2131 1 1 10 GLU C C 6.187 2.529 -2.045 1.00 . A A . 10 GLU C 1 1
8 2132 1 1 10 GLU CA C 7.089 3.327 -2.981 1.00 . A A . 10 GLU CA 1 1
8 2133 1 1 10 GLU CB C 6.782 2.952 -4.433 1.00 . A A . 10 GLU CB 1 1
8 2134 1 1 10 GLU CD C 8.876 2.269 -5.622 1.00 . A A . 10 GLU CD 1 1
8 2135 1 1 10 GLU CG C 7.923 3.425 -5.336 1.00 . A A . 10 GLU CG 1 1
8 2136 1 1 10 GLU H H 8.807 2.126 -2.678 1.00 . A A . 10 GLU H 1 1
8 2137 1 1 10 GLU HA H 6.895 4.379 -2.842 1.00 . A A . 10 GLU HA 1 1
8 2138 1 1 10 GLU HB2 H 6.680 1.880 -4.512 1.00 . A A . 10 GLU HB2 1 1
8 2139 1 1 10 GLU HB3 H 5.863 3.426 -4.740 1.00 . A A . 10 GLU HB3 1 1
8 2140 1 1 10 GLU HG2 H 7.514 3.791 -6.266 1.00 . A A . 10 GLU HG2 1 1
8 2141 1 1 10 GLU HG3 H 8.464 4.220 -4.844 1.00 . A A . 10 GLU HG3 1 1
8 2142 1 1 10 GLU N N 8.489 3.052 -2.675 1.00 . A A . 10 GLU N 1 1
8 2143 1 1 10 GLU O O 6.568 1.460 -1.567 1.00 . A A . 10 GLU O 1 1
8 2144 1 1 10 GLU OE1 O 8.491 1.380 -6.363 1.00 . A A . 10 GLU OE1 1 1
8 2145 1 1 10 GLU OE2 O 9.976 2.290 -5.096 1.00 . A A . 10 GLU OE2 1 1
8 2146 1 1 11 ILE C C 2.624 2.564 -1.359 1.00 . A A . 11 ILE C 1 1
8 2147 1 1 11 ILE CA C 4.061 2.368 -0.894 1.00 . A A . 11 ILE CA 1 1
8 2148 1 1 11 ILE CB C 4.220 2.893 0.535 1.00 . A A . 11 ILE CB 1 1
8 2149 1 1 11 ILE CD1 C 4.099 4.917 1.997 1.00 . A A . 11 ILE CD1 1 1
8 2150 1 1 11 ILE CG1 C 3.981 4.406 0.560 1.00 . A A . 11 ILE CG1 1 1
8 2151 1 1 11 ILE CG2 C 5.636 2.597 1.033 1.00 . A A . 11 ILE CG2 1 1
8 2152 1 1 11 ILE H H 4.741 3.907 -2.186 1.00 . A A . 11 ILE H 1 1
8 2153 1 1 11 ILE HA H 4.285 1.313 -0.901 1.00 . A A . 11 ILE HA 1 1
8 2154 1 1 11 ILE HB H 3.505 2.403 1.180 1.00 . A A . 11 ILE HB 1 1
8 2155 1 1 11 ILE HD11 H 3.791 5.951 2.038 1.00 . A A . 11 ILE HD11 1 1
8 2156 1 1 11 ILE HD12 H 5.124 4.834 2.326 1.00 . A A . 11 ILE HD12 1 1
8 2157 1 1 11 ILE HD13 H 3.465 4.326 2.643 1.00 . A A . 11 ILE HD13 1 1
8 2158 1 1 11 ILE HG12 H 4.718 4.897 -0.058 1.00 . A A . 11 ILE HG12 1 1
8 2159 1 1 11 ILE HG13 H 2.992 4.623 0.184 1.00 . A A . 11 ILE HG13 1 1
8 2160 1 1 11 ILE HG21 H 6.333 3.274 0.560 1.00 . A A . 11 ILE HG21 1 1
8 2161 1 1 11 ILE HG22 H 5.898 1.579 0.787 1.00 . A A . 11 ILE HG22 1 1
8 2162 1 1 11 ILE HG23 H 5.677 2.731 2.104 1.00 . A A . 11 ILE HG23 1 1
8 2163 1 1 11 ILE N N 4.995 3.051 -1.782 1.00 . A A . 11 ILE N 1 1
8 2164 1 1 11 ILE O O 2.280 3.601 -1.926 1.00 . A A . 11 ILE O 1 1
8 2165 1 1 12 ILE C C -0.450 2.155 -0.337 1.00 . A A . 12 ILE C 1 1
8 2166 1 1 12 ILE CA C 0.388 1.634 -1.498 1.00 . A A . 12 ILE CA 1 1
8 2167 1 1 12 ILE CB C -0.114 0.251 -1.915 1.00 . A A . 12 ILE CB 1 1
8 2168 1 1 12 ILE CD1 C 0.355 -1.704 -3.407 1.00 . A A . 12 ILE CD1 1 1
8 2169 1 1 12 ILE CG1 C 0.699 -0.242 -3.117 1.00 . A A . 12 ILE CG1 1 1
8 2170 1 1 12 ILE CG2 C -1.591 0.339 -2.299 1.00 . A A . 12 ILE CG2 1 1
8 2171 1 1 12 ILE H H 2.119 0.763 -0.647 1.00 . A A . 12 ILE H 1 1
8 2172 1 1 12 ILE HA H 0.289 2.309 -2.334 1.00 . A A . 12 ILE HA 1 1
8 2173 1 1 12 ILE HB H 0.004 -0.438 -1.090 1.00 . A A . 12 ILE HB 1 1
8 2174 1 1 12 ILE HD11 H 1.225 -2.319 -3.236 1.00 . A A . 12 ILE HD11 1 1
8 2175 1 1 12 ILE HD12 H 0.040 -1.803 -4.435 1.00 . A A . 12 ILE HD12 1 1
8 2176 1 1 12 ILE HD13 H -0.445 -2.023 -2.755 1.00 . A A . 12 ILE HD13 1 1
8 2177 1 1 12 ILE HG12 H 0.462 0.362 -3.981 1.00 . A A . 12 ILE HG12 1 1
8 2178 1 1 12 ILE HG13 H 1.752 -0.159 -2.897 1.00 . A A . 12 ILE HG13 1 1
8 2179 1 1 12 ILE HG21 H -2.192 -0.127 -1.532 1.00 . A A . 12 ILE HG21 1 1
8 2180 1 1 12 ILE HG22 H -1.751 -0.168 -3.239 1.00 . A A . 12 ILE HG22 1 1
8 2181 1 1 12 ILE HG23 H -1.875 1.377 -2.399 1.00 . A A . 12 ILE HG23 1 1
8 2182 1 1 12 ILE N N 1.788 1.562 -1.108 1.00 . A A . 12 ILE N 1 1
8 2183 1 1 12 ILE O O -1.459 1.555 0.031 1.00 . A A . 12 ILE O 1 1
8 2184 1 1 13 PHE C C -1.926 4.681 0.852 1.00 . A A . 13 PHE C 1 1
8 2185 1 1 13 PHE CA C -0.730 3.877 1.353 1.00 . A A . 13 PHE CA 1 1
8 2186 1 1 13 PHE CB C 0.217 4.787 2.140 1.00 . A A . 13 PHE CB 1 1
8 2187 1 1 13 PHE CD1 C 0.906 4.570 4.554 1.00 . A A . 13 PHE CD1 1 1
8 2188 1 1 13 PHE CD2 C 1.377 2.732 3.043 1.00 . A A . 13 PHE CD2 1 1
8 2189 1 1 13 PHE CE1 C 1.492 3.855 5.606 1.00 . A A . 13 PHE CE1 1 1
8 2190 1 1 13 PHE CE2 C 1.963 2.017 4.095 1.00 . A A . 13 PHE CE2 1 1
8 2191 1 1 13 PHE CG C 0.848 4.009 3.272 1.00 . A A . 13 PHE CG 1 1
8 2192 1 1 13 PHE CZ C 2.019 2.580 5.377 1.00 . A A . 13 PHE CZ 1 1
8 2193 1 1 13 PHE H H 0.794 3.704 -0.106 1.00 . A A . 13 PHE H 1 1
8 2194 1 1 13 PHE HA H -1.082 3.095 2.007 1.00 . A A . 13 PHE HA 1 1
8 2195 1 1 13 PHE HB2 H 0.990 5.156 1.482 1.00 . A A . 13 PHE HB2 1 1
8 2196 1 1 13 PHE HB3 H -0.338 5.621 2.545 1.00 . A A . 13 PHE HB3 1 1
8 2197 1 1 13 PHE HD1 H 0.499 5.554 4.732 1.00 . A A . 13 PHE HD1 1 1
8 2198 1 1 13 PHE HD2 H 1.334 2.295 2.055 1.00 . A A . 13 PHE HD2 1 1
8 2199 1 1 13 PHE HE1 H 1.536 4.288 6.594 1.00 . A A . 13 PHE HE1 1 1
8 2200 1 1 13 PHE HE2 H 2.371 1.033 3.919 1.00 . A A . 13 PHE HE2 1 1
8 2201 1 1 13 PHE HZ H 2.472 2.029 6.188 1.00 . A A . 13 PHE HZ 1 1
8 2202 1 1 13 PHE N N -0.018 3.275 0.234 1.00 . A A . 13 PHE N 1 1
8 2203 1 1 13 PHE O O -1.896 5.911 0.825 1.00 . A A . 13 PHE O 1 1
8 2204 1 1 14 ASN C C -5.425 3.849 0.355 1.00 . A A . 14 ASN C 1 1
8 2205 1 1 14 ASN CA C -4.179 4.631 -0.051 1.00 . A A . 14 ASN CA 1 1
8 2206 1 1 14 ASN CB C -4.115 4.740 -1.576 1.00 . A A . 14 ASN CB 1 1
8 2207 1 1 14 ASN CG C -2.668 4.908 -2.026 1.00 . A A . 14 ASN CG 1 1
8 2208 1 1 14 ASN H H -2.944 2.996 0.493 1.00 . A A . 14 ASN H 1 1
8 2209 1 1 14 ASN HA H -4.236 5.625 0.367 1.00 . A A . 14 ASN HA 1 1
8 2210 1 1 14 ASN HB2 H -4.526 3.842 -2.016 1.00 . A A . 14 ASN HB2 1 1
8 2211 1 1 14 ASN HB3 H -4.692 5.594 -1.898 1.00 . A A . 14 ASN HB3 1 1
8 2212 1 1 14 ASN HD21 H -2.724 6.892 -1.964 1.00 . A A . 14 ASN HD21 1 1
8 2213 1 1 14 ASN HD22 H -1.240 6.222 -2.446 1.00 . A A . 14 ASN HD22 1 1
8 2214 1 1 14 ASN N N -2.978 3.975 0.452 1.00 . A A . 14 ASN N 1 1
8 2215 1 1 14 ASN ND2 N -2.169 6.107 -2.156 1.00 . A A . 14 ASN ND2 1 1
8 2216 1 1 14 ASN O O -5.475 3.260 1.435 1.00 . A A . 14 ASN O 1 1
8 2217 1 1 14 ASN OD1 O -1.974 3.921 -2.268 1.00 . A A . 14 ASN OD1 1 1
8 2218 1 1 15 GLU C C -8.233 2.521 -1.512 1.00 . A A . 15 GLU C 1 1
8 2219 1 1 15 GLU CA C -7.668 3.137 -0.237 1.00 . A A . 15 GLU CA 1 1
8 2220 1 1 15 GLU CB C -8.695 4.097 0.369 1.00 . A A . 15 GLU CB 1 1
8 2221 1 1 15 GLU CD C -8.998 5.997 1.970 1.00 . A A . 15 GLU CD 1 1
8 2222 1 1 15 GLU CG C -7.978 5.138 1.231 1.00 . A A . 15 GLU CG 1 1
8 2223 1 1 15 GLU H H -6.331 4.336 -1.362 1.00 . A A . 15 GLU H 1 1
8 2224 1 1 15 GLU HA H -7.467 2.349 0.474 1.00 . A A . 15 GLU HA 1 1
8 2225 1 1 15 GLU HB2 H -9.233 4.595 -0.425 1.00 . A A . 15 GLU HB2 1 1
8 2226 1 1 15 GLU HB3 H -9.389 3.541 0.981 1.00 . A A . 15 GLU HB3 1 1
8 2227 1 1 15 GLU HG2 H -7.347 4.634 1.949 1.00 . A A . 15 GLU HG2 1 1
8 2228 1 1 15 GLU HG3 H -7.371 5.769 0.600 1.00 . A A . 15 GLU HG3 1 1
8 2229 1 1 15 GLU N N -6.428 3.850 -0.517 1.00 . A A . 15 GLU N 1 1
8 2230 1 1 15 GLU O O -8.774 3.223 -2.366 1.00 . A A . 15 GLU O 1 1
8 2231 1 1 15 GLU OE1 O -10.002 6.339 1.368 1.00 . A A . 15 GLU OE1 1 1
8 2232 1 1 15 GLU OE2 O -8.760 6.300 3.128 1.00 . A A . 15 GLU OE2 1 1
8 2233 1 1 16 ARG C C -9.138 -0.876 -2.427 1.00 . A A . 16 ARG C 1 1
8 2234 1 1 16 ARG CA C -8.606 0.502 -2.811 1.00 . A A . 16 ARG CA 1 1
8 2235 1 1 16 ARG CB C -7.490 0.348 -3.846 1.00 . A A . 16 ARG CB 1 1
8 2236 1 1 16 ARG CD C -5.131 -0.474 -3.952 1.00 . A A . 16 ARG CD 1 1
8 2237 1 1 16 ARG CG C -6.528 -0.755 -3.397 1.00 . A A . 16 ARG CG 1 1
8 2238 1 1 16 ARG CZ C -5.086 -1.547 -6.130 1.00 . A A . 16 ARG CZ 1 1
8 2239 1 1 16 ARG H H -7.665 0.694 -0.921 1.00 . A A . 16 ARG H 1 1
8 2240 1 1 16 ARG HA H -9.409 1.079 -3.247 1.00 . A A . 16 ARG HA 1 1
8 2241 1 1 16 ARG HB2 H -7.919 0.086 -4.802 1.00 . A A . 16 ARG HB2 1 1
8 2242 1 1 16 ARG HB3 H -6.951 1.279 -3.935 1.00 . A A . 16 ARG HB3 1 1
8 2243 1 1 16 ARG HD2 H -4.780 0.476 -3.575 1.00 . A A . 16 ARG HD2 1 1
8 2244 1 1 16 ARG HD3 H -4.456 -1.254 -3.629 1.00 . A A . 16 ARG HD3 1 1
8 2245 1 1 16 ARG HE H -5.246 0.432 -5.868 1.00 . A A . 16 ARG HE 1 1
8 2246 1 1 16 ARG HG2 H -6.490 -0.781 -2.318 1.00 . A A . 16 ARG HG2 1 1
8 2247 1 1 16 ARG HG3 H -6.875 -1.707 -3.769 1.00 . A A . 16 ARG HG3 1 1
8 2248 1 1 16 ARG HH11 H -5.194 -0.601 -7.891 1.00 . A A . 16 ARG HH11 1 1
8 2249 1 1 16 ARG HH12 H -5.054 -2.325 -7.974 1.00 . A A . 16 ARG HH12 1 1
8 2250 1 1 16 ARG HH21 H -4.962 -2.748 -4.533 1.00 . A A . 16 ARG HH21 1 1
8 2251 1 1 16 ARG HH22 H -4.923 -3.541 -6.073 1.00 . A A . 16 ARG HH22 1 1
8 2252 1 1 16 ARG N N -8.105 1.203 -1.635 1.00 . A A . 16 ARG N 1 1
8 2253 1 1 16 ARG NE N -5.164 -0.432 -5.411 1.00 . A A . 16 ARG NE 1 1
8 2254 1 1 16 ARG NH1 N -5.113 -1.487 -7.433 1.00 . A A . 16 ARG NH1 1 1
8 2255 1 1 16 ARG NH2 N -4.982 -2.702 -5.531 1.00 . A A . 16 ARG NH2 1 1
8 2256 1 1 16 ARG O O -9.633 -1.619 -3.274 1.00 . A A . 16 ARG O 1 1
9 2257 1 1 1 GLY C C -7.070 -1.940 -0.499 1.00 . A A . 1 GLY C 1 1
9 2258 1 1 1 GLY CA C -7.662 -0.979 -1.523 1.00 . A A . 1 GLY CA 1 1
9 2259 1 1 1 GLY H1 H -9.081 -0.445 -0.043 1.00 . A A . 1 GLY H1 1 1
9 2260 1 1 1 GLY HA2 H -8.029 -1.540 -2.371 1.00 . A A . 1 GLY HA2 1 1
9 2261 1 1 1 GLY HA3 H -6.893 -0.297 -1.853 1.00 . A A . 1 GLY HA3 1 1
9 2262 1 1 1 GLY N N -8.761 -0.218 -0.941 1.00 . A A . 1 GLY N 1 1
9 2263 1 1 1 GLY O O -6.165 -1.579 0.254 1.00 . A A . 1 GLY O 1 1
9 2264 1 1 2 SER C C -5.633 -4.488 0.217 1.00 . A A . 2 SER C 1 1
9 2265 1 1 2 SER CA C -7.103 -4.170 0.468 1.00 . A A . 2 SER CA 1 1
9 2266 1 1 2 SER CB C -7.933 -5.447 0.338 1.00 . A A . 2 SER CB 1 1
9 2267 1 1 2 SER H H -8.309 -3.395 -1.093 1.00 . A A . 2 SER H 1 1
9 2268 1 1 2 SER HA H -7.209 -3.787 1.471 1.00 . A A . 2 SER HA 1 1
9 2269 1 1 2 SER HB2 H -7.283 -6.305 0.370 1.00 . A A . 2 SER HB2 1 1
9 2270 1 1 2 SER HB3 H -8.638 -5.500 1.157 1.00 . A A . 2 SER HB3 1 1
9 2271 1 1 2 SER HG H -9.511 -5.775 -0.751 1.00 . A A . 2 SER HG 1 1
9 2272 1 1 2 SER N N -7.587 -3.165 -0.472 1.00 . A A . 2 SER N 1 1
9 2273 1 1 2 SER O O -5.054 -5.352 0.875 1.00 . A A . 2 SER O 1 1
9 2274 1 1 2 SER OG O -8.628 -5.430 -0.901 1.00 . A A . 2 SER OG 1 1
9 2275 1 1 3 LYS C C -2.730 -3.382 0.002 1.00 . A A . 3 LYS C 1 1
9 2276 1 1 3 LYS CA C -3.627 -4.004 -1.063 1.00 . A A . 3 LYS CA 1 1
9 2277 1 1 3 LYS CB C -3.304 -3.390 -2.427 1.00 . A A . 3 LYS CB 1 1
9 2278 1 1 3 LYS CD C -5.220 -3.022 -3.987 1.00 . A A . 3 LYS CD 1 1
9 2279 1 1 3 LYS CE C -6.142 -3.687 -5.012 1.00 . A A . 3 LYS CE 1 1
9 2280 1 1 3 LYS CG C -4.183 -4.035 -3.500 1.00 . A A . 3 LYS CG 1 1
9 2281 1 1 3 LYS H H -5.541 -3.110 -1.229 1.00 . A A . 3 LYS H 1 1
9 2282 1 1 3 LYS HA H -3.437 -5.066 -1.105 1.00 . A A . 3 LYS HA 1 1
9 2283 1 1 3 LYS HB2 H -3.493 -2.327 -2.396 1.00 . A A . 3 LYS HB2 1 1
9 2284 1 1 3 LYS HB3 H -2.264 -3.565 -2.662 1.00 . A A . 3 LYS HB3 1 1
9 2285 1 1 3 LYS HD2 H -5.805 -2.674 -3.147 1.00 . A A . 3 LYS HD2 1 1
9 2286 1 1 3 LYS HD3 H -4.718 -2.185 -4.448 1.00 . A A . 3 LYS HD3 1 1
9 2287 1 1 3 LYS HE2 H -5.562 -3.999 -5.868 1.00 . A A . 3 LYS HE2 1 1
9 2288 1 1 3 LYS HE3 H -6.615 -4.548 -4.563 1.00 . A A . 3 LYS HE3 1 1
9 2289 1 1 3 LYS HG2 H -3.566 -4.348 -4.330 1.00 . A A . 3 LYS HG2 1 1
9 2290 1 1 3 LYS HG3 H -4.689 -4.893 -3.084 1.00 . A A . 3 LYS HG3 1 1
9 2291 1 1 3 LYS HZ1 H -7.714 -3.111 -6.248 1.00 . A A . 3 LYS HZ1 1 1
9 2292 1 1 3 LYS HZ2 H -6.730 -1.825 -5.732 1.00 . A A . 3 LYS HZ2 1 1
9 2293 1 1 3 LYS HZ3 H -7.839 -2.534 -4.658 1.00 . A A . 3 LYS HZ3 1 1
9 2294 1 1 3 LYS N N -5.032 -3.786 -0.738 1.00 . A A . 3 LYS N 1 1
9 2295 1 1 3 LYS NZ N -7.186 -2.716 -5.445 1.00 . A A . 3 LYS NZ 1 1
9 2296 1 1 3 LYS O O -2.051 -4.090 0.745 1.00 . A A . 3 LYS O 1 1
9 2297 1 1 4 ARG C C -0.506 -1.928 1.094 1.00 . A A . 4 ARG C 1 1
9 2298 1 1 4 ARG CA C -1.915 -1.346 1.048 1.00 . A A . 4 ARG CA 1 1
9 2299 1 1 4 ARG CB C -2.555 -1.442 2.433 1.00 . A A . 4 ARG CB 1 1
9 2300 1 1 4 ARG CD C -1.381 -1.332 4.636 1.00 . A A . 4 ARG CD 1 1
9 2301 1 1 4 ARG CG C -1.809 -0.529 3.407 1.00 . A A . 4 ARG CG 1 1
9 2302 1 1 4 ARG CZ C -2.376 -3.084 5.991 1.00 . A A . 4 ARG CZ 1 1
9 2303 1 1 4 ARG H H -3.294 -1.542 -0.549 1.00 . A A . 4 ARG H 1 1
9 2304 1 1 4 ARG HA H -1.854 -0.306 0.765 1.00 . A A . 4 ARG HA 1 1
9 2305 1 1 4 ARG HB2 H -3.589 -1.137 2.374 1.00 . A A . 4 ARG HB2 1 1
9 2306 1 1 4 ARG HB3 H -2.499 -2.462 2.786 1.00 . A A . 4 ARG HB3 1 1
9 2307 1 1 4 ARG HD2 H -0.644 -2.065 4.345 1.00 . A A . 4 ARG HD2 1 1
9 2308 1 1 4 ARG HD3 H -0.948 -0.663 5.366 1.00 . A A . 4 ARG HD3 1 1
9 2309 1 1 4 ARG HE H -3.433 -1.673 5.043 1.00 . A A . 4 ARG HE 1 1
9 2310 1 1 4 ARG HG2 H -0.936 -0.121 2.920 1.00 . A A . 4 ARG HG2 1 1
9 2311 1 1 4 ARG HG3 H -2.459 0.276 3.714 1.00 . A A . 4 ARG HG3 1 1
9 2312 1 1 4 ARG HH11 H -4.336 -3.321 6.319 1.00 . A A . 4 ARG HH11 1 1
9 2313 1 1 4 ARG HH12 H -3.304 -4.481 7.084 1.00 . A A . 4 ARG HH12 1 1
9 2314 1 1 4 ARG HH21 H -0.380 -3.094 5.840 1.00 . A A . 4 ARG HH21 1 1
9 2315 1 1 4 ARG HH22 H -1.063 -4.353 6.814 1.00 . A A . 4 ARG HH22 1 1
9 2316 1 1 4 ARG N N -2.732 -2.055 0.069 1.00 . A A . 4 ARG N 1 1
9 2317 1 1 4 ARG NE N -2.530 -2.013 5.221 1.00 . A A . 4 ARG NE 1 1
9 2318 1 1 4 ARG NH1 N -3.421 -3.675 6.505 1.00 . A A . 4 ARG NH1 1 1
9 2319 1 1 4 ARG NH2 N -1.180 -3.546 6.234 1.00 . A A . 4 ARG NH2 1 1
9 2320 1 1 4 ARG O O -0.260 -2.930 1.765 1.00 . A A . 4 ARG O 1 1
9 2321 1 1 5 PHE C C 2.727 -0.654 0.866 1.00 . A A . 5 PHE C 1 1
9 2322 1 1 5 PHE CA C 1.799 -1.740 0.332 1.00 . A A . 5 PHE CA 1 1
9 2323 1 1 5 PHE CB C 2.187 -2.085 -1.107 1.00 . A A . 5 PHE CB 1 1
9 2324 1 1 5 PHE CD1 C 4.009 -3.797 -0.791 1.00 . A A . 5 PHE CD1 1 1
9 2325 1 1 5 PHE CD2 C 1.842 -4.532 -1.596 1.00 . A A . 5 PHE CD2 1 1
9 2326 1 1 5 PHE CE1 C 4.477 -5.116 -0.846 1.00 . A A . 5 PHE CE1 1 1
9 2327 1 1 5 PHE CE2 C 2.312 -5.851 -1.652 1.00 . A A . 5 PHE CE2 1 1
9 2328 1 1 5 PHE CG C 2.692 -3.506 -1.166 1.00 . A A . 5 PHE CG 1 1
9 2329 1 1 5 PHE CZ C 3.628 -6.142 -1.277 1.00 . A A . 5 PHE CZ 1 1
9 2330 1 1 5 PHE H H 0.152 -0.494 -0.138 1.00 . A A . 5 PHE H 1 1
9 2331 1 1 5 PHE HA H 1.903 -2.623 0.943 1.00 . A A . 5 PHE HA 1 1
9 2332 1 1 5 PHE HB2 H 1.322 -1.983 -1.746 1.00 . A A . 5 PHE HB2 1 1
9 2333 1 1 5 PHE HB3 H 2.963 -1.413 -1.440 1.00 . A A . 5 PHE HB3 1 1
9 2334 1 1 5 PHE HD1 H 4.663 -3.005 -0.459 1.00 . A A . 5 PHE HD1 1 1
9 2335 1 1 5 PHE HD2 H 0.827 -4.307 -1.885 1.00 . A A . 5 PHE HD2 1 1
9 2336 1 1 5 PHE HE1 H 5.493 -5.340 -0.558 1.00 . A A . 5 PHE HE1 1 1
9 2337 1 1 5 PHE HE2 H 1.656 -6.643 -1.984 1.00 . A A . 5 PHE HE2 1 1
9 2338 1 1 5 PHE HZ H 3.989 -7.159 -1.320 1.00 . A A . 5 PHE HZ 1 1
9 2339 1 1 5 PHE N N 0.412 -1.288 0.374 1.00 . A A . 5 PHE N 1 1
9 2340 1 1 5 PHE O O 2.702 0.482 0.394 1.00 . A A . 5 PHE O 1 1
9 2341 1 1 6 ARG C C 5.862 -0.686 2.585 1.00 . A A . 6 ARG C 1 1
9 2342 1 1 6 ARG CA C 4.479 -0.061 2.444 1.00 . A A . 6 ARG CA 1 1
9 2343 1 1 6 ARG CB C 3.974 0.378 3.820 1.00 . A A . 6 ARG CB 1 1
9 2344 1 1 6 ARG CD C 4.234 2.199 5.513 1.00 . A A . 6 ARG CD 1 1
9 2345 1 1 6 ARG CG C 4.944 1.398 4.420 1.00 . A A . 6 ARG CG 1 1
9 2346 1 1 6 ARG CZ C 3.296 0.500 6.973 1.00 . A A . 6 ARG CZ 1 1
9 2347 1 1 6 ARG H H 3.518 -1.933 2.188 1.00 . A A . 6 ARG H 1 1
9 2348 1 1 6 ARG HA H 4.550 0.807 1.806 1.00 . A A . 6 ARG HA 1 1
9 2349 1 1 6 ARG HB2 H 2.996 0.828 3.717 1.00 . A A . 6 ARG HB2 1 1
9 2350 1 1 6 ARG HB3 H 3.908 -0.481 4.471 1.00 . A A . 6 ARG HB3 1 1
9 2351 1 1 6 ARG HD2 H 4.931 2.413 6.309 1.00 . A A . 6 ARG HD2 1 1
9 2352 1 1 6 ARG HD3 H 3.872 3.128 5.096 1.00 . A A . 6 ARG HD3 1 1
9 2353 1 1 6 ARG HE H 2.206 1.620 5.721 1.00 . A A . 6 ARG HE 1 1
9 2354 1 1 6 ARG HG2 H 5.792 0.880 4.846 1.00 . A A . 6 ARG HG2 1 1
9 2355 1 1 6 ARG HG3 H 5.284 2.070 3.646 1.00 . A A . 6 ARG HG3 1 1
9 2356 1 1 6 ARG HH11 H 1.355 0.025 7.096 1.00 . A A . 6 ARG HH11 1 1
9 2357 1 1 6 ARG HH12 H 2.414 -0.874 8.132 1.00 . A A . 6 ARG HH12 1 1
9 2358 1 1 6 ARG HH21 H 5.279 0.761 7.062 1.00 . A A . 6 ARG HH21 1 1
9 2359 1 1 6 ARG HH22 H 4.635 -0.456 8.112 1.00 . A A . 6 ARG HH22 1 1
9 2360 1 1 6 ARG N N 3.544 -1.013 1.851 1.00 . A A . 6 ARG N 1 1
9 2361 1 1 6 ARG NE N 3.111 1.437 6.049 1.00 . A A . 6 ARG NE 1 1
9 2362 1 1 6 ARG NH1 N 2.275 -0.169 7.436 1.00 . A A . 6 ARG NH1 1 1
9 2363 1 1 6 ARG NH2 N 4.497 0.248 7.417 1.00 . A A . 6 ARG NH2 1 1
9 2364 1 1 6 ARG O O 6.129 -1.423 3.534 1.00 . A A . 6 ARG O 1 1
9 2365 1 1 7 PHE C C 9.027 -0.125 0.740 1.00 . A A . 7 PHE C 1 1
9 2366 1 1 7 PHE CA C 8.094 -0.928 1.658 1.00 . A A . 7 PHE CA 1 1
9 2367 1 1 7 PHE CB C 8.070 -2.391 1.207 1.00 . A A . 7 PHE CB 1 1
9 2368 1 1 7 PHE CD1 C 9.308 -3.402 3.156 1.00 . A A . 7 PHE CD1 1 1
9 2369 1 1 7 PHE CD2 C 10.322 -3.498 0.956 1.00 . A A . 7 PHE CD2 1 1
9 2370 1 1 7 PHE CE1 C 10.412 -4.071 3.695 1.00 . A A . 7 PHE CE1 1 1
9 2371 1 1 7 PHE CE2 C 11.426 -4.168 1.495 1.00 . A A . 7 PHE CE2 1 1
9 2372 1 1 7 PHE CG C 9.262 -3.115 1.786 1.00 . A A . 7 PHE CG 1 1
9 2373 1 1 7 PHE CZ C 11.472 -4.455 2.864 1.00 . A A . 7 PHE CZ 1 1
9 2374 1 1 7 PHE H H 6.471 0.204 0.898 1.00 . A A . 7 PHE H 1 1
9 2375 1 1 7 PHE HA H 8.470 -0.894 2.670 1.00 . A A . 7 PHE HA 1 1
9 2376 1 1 7 PHE HB2 H 7.160 -2.859 1.555 1.00 . A A . 7 PHE HB2 1 1
9 2377 1 1 7 PHE HB3 H 8.108 -2.440 0.131 1.00 . A A . 7 PHE HB3 1 1
9 2378 1 1 7 PHE HD1 H 8.491 -3.105 3.798 1.00 . A A . 7 PHE HD1 1 1
9 2379 1 1 7 PHE HD2 H 10.287 -3.277 -0.101 1.00 . A A . 7 PHE HD2 1 1
9 2380 1 1 7 PHE HE1 H 10.448 -4.292 4.752 1.00 . A A . 7 PHE HE1 1 1
9 2381 1 1 7 PHE HE2 H 12.244 -4.464 0.854 1.00 . A A . 7 PHE HE2 1 1
9 2382 1 1 7 PHE HZ H 12.325 -4.972 3.280 1.00 . A A . 7 PHE HZ 1 1
9 2383 1 1 7 PHE N N 6.740 -0.388 1.632 1.00 . A A . 7 PHE N 1 1
9 2384 1 1 7 PHE O O 9.627 -0.688 -0.176 1.00 . A A . 7 PHE O 1 1
9 2385 1 1 8 DPR C C 9.504 2.189 -1.317 1.00 . A A . 8 DPR C 1 1
9 2386 1 1 8 DPR CA C 10.073 1.999 0.098 1.00 . A A . 8 DPR CA 1 1
9 2387 1 1 8 DPR CB C 10.143 3.339 0.833 1.00 . A A . 8 DPR CB 1 1
9 2388 1 1 8 DPR CD C 8.515 1.981 1.997 1.00 . A A . 8 DPR CD 1 1
9 2389 1 1 8 DPR CG C 8.885 3.417 1.628 1.00 . A A . 8 DPR CG 1 1
9 2390 1 1 8 DPR HA H 11.052 1.558 0.070 1.00 . A A . 8 DPR HA 1 1
9 2391 1 1 8 DPR HB2 H 10.184 4.153 0.126 1.00 . A A . 8 DPR HB2 1 1
9 2392 1 1 8 DPR HB3 H 11.004 3.361 1.486 1.00 . A A . 8 DPR HB3 1 1
9 2393 1 1 8 DPR HD2 H 7.445 1.853 1.960 1.00 . A A . 8 DPR HD2 1 1
9 2394 1 1 8 DPR HD3 H 8.900 1.744 2.979 1.00 . A A . 8 DPR HD3 1 1
9 2395 1 1 8 DPR HG2 H 8.097 3.854 1.035 1.00 . A A . 8 DPR HG2 1 1
9 2396 1 1 8 DPR HG3 H 9.049 4.004 2.522 1.00 . A A . 8 DPR HG3 1 1
9 2397 1 1 8 DPR N N 9.174 1.168 0.951 1.00 . A A . 8 DPR N 1 1
9 2398 1 1 8 DPR O O 8.320 2.492 -1.465 1.00 . A A . 8 DPR O 1 1
9 2399 1 1 9 PRO C C 8.486 1.490 -4.003 1.00 . A A . 9 PRO C 1 1
9 2400 1 1 9 PRO CA C 9.815 2.198 -3.755 1.00 . A A . 9 PRO CA 1 1
9 2401 1 1 9 PRO CB C 10.928 1.588 -4.607 1.00 . A A . 9 PRO CB 1 1
9 2402 1 1 9 PRO CD C 11.732 1.668 -2.323 1.00 . A A . 9 PRO CD 1 1
9 2403 1 1 9 PRO CG C 12.167 1.723 -3.788 1.00 . A A . 9 PRO CG 1 1
9 2404 1 1 9 PRO HA H 9.719 3.242 -3.985 1.00 . A A . 9 PRO HA 1 1
9 2405 1 1 9 PRO HB2 H 10.718 0.546 -4.807 1.00 . A A . 9 PRO HB2 1 1
9 2406 1 1 9 PRO HB3 H 11.036 2.134 -5.531 1.00 . A A . 9 PRO HB3 1 1
9 2407 1 1 9 PRO HD2 H 11.868 0.670 -1.929 1.00 . A A . 9 PRO HD2 1 1
9 2408 1 1 9 PRO HD3 H 12.283 2.388 -1.738 1.00 . A A . 9 PRO HD3 1 1
9 2409 1 1 9 PRO HG2 H 12.844 0.909 -4.008 1.00 . A A . 9 PRO HG2 1 1
9 2410 1 1 9 PRO HG3 H 12.644 2.668 -3.990 1.00 . A A . 9 PRO HG3 1 1
9 2411 1 1 9 PRO N N 10.300 2.026 -2.355 1.00 . A A . 9 PRO N 1 1
9 2412 1 1 9 PRO O O 7.853 1.687 -5.039 1.00 . A A . 9 PRO O 1 1
9 2413 1 1 10 GLU C C 5.776 0.511 -2.196 1.00 . A A . 10 GLU C 1 1
9 2414 1 1 10 GLU CA C 6.815 -0.058 -3.159 1.00 . A A . 10 GLU CA 1 1
9 2415 1 1 10 GLU CB C 7.041 -1.541 -2.858 1.00 . A A . 10 GLU CB 1 1
9 2416 1 1 10 GLU CD C 6.024 -3.818 -3.046 1.00 . A A . 10 GLU CD 1 1
9 2417 1 1 10 GLU CG C 5.932 -2.369 -3.511 1.00 . A A . 10 GLU CG 1 1
9 2418 1 1 10 GLU H H 8.624 0.563 -2.238 1.00 . A A . 10 GLU H 1 1
9 2419 1 1 10 GLU HA H 6.444 0.039 -4.168 1.00 . A A . 10 GLU HA 1 1
9 2420 1 1 10 GLU HB2 H 8.000 -1.845 -3.252 1.00 . A A . 10 GLU HB2 1 1
9 2421 1 1 10 GLU HB3 H 7.024 -1.698 -1.792 1.00 . A A . 10 GLU HB3 1 1
9 2422 1 1 10 GLU HG2 H 4.971 -1.963 -3.233 1.00 . A A . 10 GLU HG2 1 1
9 2423 1 1 10 GLU HG3 H 6.041 -2.331 -4.584 1.00 . A A . 10 GLU HG3 1 1
9 2424 1 1 10 GLU N N 8.073 0.673 -3.042 1.00 . A A . 10 GLU N 1 1
9 2425 1 1 10 GLU O O 5.305 -0.180 -1.292 1.00 . A A . 10 GLU O 1 1
9 2426 1 1 10 GLU OE1 O 5.154 -4.593 -3.411 1.00 . A A . 10 GLU OE1 1 1
9 2427 1 1 10 GLU OE2 O 6.961 -4.133 -2.331 1.00 . A A . 10 GLU OE2 1 1
9 2428 1 1 11 ILE C C 3.097 2.549 -2.254 1.00 . A A . 11 ILE C 1 1
9 2429 1 1 11 ILE CA C 4.442 2.435 -1.541 1.00 . A A . 11 ILE CA 1 1
9 2430 1 1 11 ILE CB C 4.938 3.830 -1.154 1.00 . A A . 11 ILE CB 1 1
9 2431 1 1 11 ILE CD1 C 4.728 3.945 1.334 1.00 . A A . 11 ILE CD1 1 1
9 2432 1 1 11 ILE CG1 C 4.096 4.366 0.006 1.00 . A A . 11 ILE CG1 1 1
9 2433 1 1 11 ILE CG2 C 4.810 4.771 -2.354 1.00 . A A . 11 ILE CG2 1 1
9 2434 1 1 11 ILE H H 5.834 2.280 -3.132 1.00 . A A . 11 ILE H 1 1
9 2435 1 1 11 ILE HA H 4.313 1.852 -0.643 1.00 . A A . 11 ILE HA 1 1
9 2436 1 1 11 ILE HB H 5.975 3.772 -0.853 1.00 . A A . 11 ILE HB 1 1
9 2437 1 1 11 ILE HD11 H 3.961 3.878 2.092 1.00 . A A . 11 ILE HD11 1 1
9 2438 1 1 11 ILE HD12 H 5.464 4.677 1.631 1.00 . A A . 11 ILE HD12 1 1
9 2439 1 1 11 ILE HD13 H 5.203 2.983 1.218 1.00 . A A . 11 ILE HD13 1 1
9 2440 1 1 11 ILE HG12 H 4.055 5.444 -0.048 1.00 . A A . 11 ILE HG12 1 1
9 2441 1 1 11 ILE HG13 H 3.096 3.965 -0.057 1.00 . A A . 11 ILE HG13 1 1
9 2442 1 1 11 ILE HG21 H 5.071 4.241 -3.258 1.00 . A A . 11 ILE HG21 1 1
9 2443 1 1 11 ILE HG22 H 5.476 5.612 -2.223 1.00 . A A . 11 ILE HG22 1 1
9 2444 1 1 11 ILE HG23 H 3.792 5.127 -2.426 1.00 . A A . 11 ILE HG23 1 1
9 2445 1 1 11 ILE N N 5.425 1.779 -2.397 1.00 . A A . 11 ILE N 1 1
9 2446 1 1 11 ILE O O 3.009 3.104 -3.349 1.00 . A A . 11 ILE O 1 1
9 2447 1 1 12 ILE C C -0.336 2.208 -1.111 1.00 . A A . 12 ILE C 1 1
9 2448 1 1 12 ILE CA C 0.715 2.066 -2.206 1.00 . A A . 12 ILE CA 1 1
9 2449 1 1 12 ILE CB C 0.449 0.793 -3.010 1.00 . A A . 12 ILE CB 1 1
9 2450 1 1 12 ILE CD1 C 1.397 -0.783 -4.703 1.00 . A A . 12 ILE CD1 1 1
9 2451 1 1 12 ILE CG1 C 1.702 0.417 -3.804 1.00 . A A . 12 ILE CG1 1 1
9 2452 1 1 12 ILE CG2 C -0.712 1.033 -3.977 1.00 . A A . 12 ILE CG2 1 1
9 2453 1 1 12 ILE H H 2.183 1.590 -0.754 1.00 . A A . 12 ILE H 1 1
9 2454 1 1 12 ILE HA H 0.651 2.917 -2.868 1.00 . A A . 12 ILE HA 1 1
9 2455 1 1 12 ILE HB H 0.193 -0.011 -2.335 1.00 . A A . 12 ILE HB 1 1
9 2456 1 1 12 ILE HD11 H 2.301 -1.353 -4.860 1.00 . A A . 12 ILE HD11 1 1
9 2457 1 1 12 ILE HD12 H 1.022 -0.434 -5.653 1.00 . A A . 12 ILE HD12 1 1
9 2458 1 1 12 ILE HD13 H 0.655 -1.407 -4.229 1.00 . A A . 12 ILE HD13 1 1
9 2459 1 1 12 ILE HG12 H 2.007 1.256 -4.414 1.00 . A A . 12 ILE HG12 1 1
9 2460 1 1 12 ILE HG13 H 2.498 0.160 -3.121 1.00 . A A . 12 ILE HG13 1 1
9 2461 1 1 12 ILE HG21 H -1.464 1.639 -3.494 1.00 . A A . 12 ILE HG21 1 1
9 2462 1 1 12 ILE HG22 H -1.143 0.086 -4.265 1.00 . A A . 12 ILE HG22 1 1
9 2463 1 1 12 ILE HG23 H -0.348 1.545 -4.856 1.00 . A A . 12 ILE HG23 1 1
9 2464 1 1 12 ILE N N 2.053 2.020 -1.625 1.00 . A A . 12 ILE N 1 1
9 2465 1 1 12 ILE O O -1.249 1.388 -1.004 1.00 . A A . 12 ILE O 1 1
9 2466 1 1 13 PHE C C -2.354 4.278 0.288 1.00 . A A . 13 PHE C 1 1
9 2467 1 1 13 PHE CA C -1.147 3.489 0.787 1.00 . A A . 13 PHE CA 1 1
9 2468 1 1 13 PHE CB C -0.462 4.261 1.914 1.00 . A A . 13 PHE CB 1 1
9 2469 1 1 13 PHE CD1 C 0.282 2.325 3.349 1.00 . A A . 13 PHE CD1 1 1
9 2470 1 1 13 PHE CD2 C -1.399 3.842 4.216 1.00 . A A . 13 PHE CD2 1 1
9 2471 1 1 13 PHE CE1 C 0.221 1.581 4.533 1.00 . A A . 13 PHE CE1 1 1
9 2472 1 1 13 PHE CE2 C -1.461 3.097 5.399 1.00 . A A . 13 PHE CE2 1 1
9 2473 1 1 13 PHE CG C -0.528 3.456 3.190 1.00 . A A . 13 PHE CG 1 1
9 2474 1 1 13 PHE CZ C -0.651 1.966 5.558 1.00 . A A . 13 PHE CZ 1 1
9 2475 1 1 13 PHE H H 0.545 3.871 -0.431 1.00 . A A . 13 PHE H 1 1
9 2476 1 1 13 PHE HA H -1.485 2.539 1.172 1.00 . A A . 13 PHE HA 1 1
9 2477 1 1 13 PHE HB2 H 0.572 4.437 1.654 1.00 . A A . 13 PHE HB2 1 1
9 2478 1 1 13 PHE HB3 H -0.962 5.207 2.060 1.00 . A A . 13 PHE HB3 1 1
9 2479 1 1 13 PHE HD1 H 0.955 2.027 2.558 1.00 . A A . 13 PHE HD1 1 1
9 2480 1 1 13 PHE HD2 H -2.025 4.713 4.094 1.00 . A A . 13 PHE HD2 1 1
9 2481 1 1 13 PHE HE1 H 0.845 0.708 4.655 1.00 . A A . 13 PHE HE1 1 1
9 2482 1 1 13 PHE HE2 H -2.133 3.394 6.191 1.00 . A A . 13 PHE HE2 1 1
9 2483 1 1 13 PHE HZ H -0.698 1.392 6.471 1.00 . A A . 13 PHE HZ 1 1
9 2484 1 1 13 PHE N N -0.203 3.252 -0.299 1.00 . A A . 13 PHE N 1 1
9 2485 1 1 13 PHE O O -2.206 5.290 -0.396 1.00 . A A . 13 PHE O 1 1
9 2486 1 1 14 ASN C C -5.985 3.847 0.899 1.00 . A A . 14 ASN C 1 1
9 2487 1 1 14 ASN CA C -4.775 4.475 0.219 1.00 . A A . 14 ASN CA 1 1
9 2488 1 1 14 ASN CB C -4.931 4.376 -1.300 1.00 . A A . 14 ASN CB 1 1
9 2489 1 1 14 ASN CG C -5.419 2.982 -1.683 1.00 . A A . 14 ASN CG 1 1
9 2490 1 1 14 ASN H H -3.604 2.996 1.182 1.00 . A A . 14 ASN H 1 1
9 2491 1 1 14 ASN HA H -4.717 5.517 0.495 1.00 . A A . 14 ASN HA 1 1
9 2492 1 1 14 ASN HB2 H -5.649 5.112 -1.634 1.00 . A A . 14 ASN HB2 1 1
9 2493 1 1 14 ASN HB3 H -3.979 4.564 -1.771 1.00 . A A . 14 ASN HB3 1 1
9 2494 1 1 14 ASN HD21 H -6.029 3.531 -3.492 1.00 . A A . 14 ASN HD21 1 1
9 2495 1 1 14 ASN HD22 H -6.263 1.892 -3.113 1.00 . A A . 14 ASN HD22 1 1
9 2496 1 1 14 ASN N N -3.547 3.807 0.636 1.00 . A A . 14 ASN N 1 1
9 2497 1 1 14 ASN ND2 N -5.948 2.786 -2.860 1.00 . A A . 14 ASN ND2 1 1
9 2498 1 1 14 ASN O O -5.856 2.878 1.648 1.00 . A A . 14 ASN O 1 1
9 2499 1 1 14 ASN OD1 O -5.315 2.048 -0.889 1.00 . A A . 14 ASN OD1 1 1
9 2500 1 1 15 GLU C C -8.827 2.607 0.515 1.00 . A A . 15 GLU C 1 1
9 2501 1 1 15 GLU CA C -8.392 3.887 1.227 1.00 . A A . 15 GLU CA 1 1
9 2502 1 1 15 GLU CB C -9.495 4.945 1.144 1.00 . A A . 15 GLU CB 1 1
9 2503 1 1 15 GLU CD C -10.001 6.819 2.724 1.00 . A A . 15 GLU CD 1 1
9 2504 1 1 15 GLU CG C -8.983 6.261 1.736 1.00 . A A . 15 GLU CG 1 1
9 2505 1 1 15 GLU H H -7.207 5.173 0.029 1.00 . A A . 15 GLU H 1 1
9 2506 1 1 15 GLU HA H -8.210 3.659 2.263 1.00 . A A . 15 GLU HA 1 1
9 2507 1 1 15 GLU HB2 H -9.773 5.100 0.112 1.00 . A A . 15 GLU HB2 1 1
9 2508 1 1 15 GLU HB3 H -10.357 4.615 1.707 1.00 . A A . 15 GLU HB3 1 1
9 2509 1 1 15 GLU HG2 H -8.048 6.085 2.245 1.00 . A A . 15 GLU HG2 1 1
9 2510 1 1 15 GLU HG3 H -8.830 6.976 0.940 1.00 . A A . 15 GLU HG3 1 1
9 2511 1 1 15 GLU N N -7.163 4.403 0.634 1.00 . A A . 15 GLU N 1 1
9 2512 1 1 15 GLU O O -8.141 1.588 0.585 1.00 . A A . 15 GLU O 1 1
9 2513 1 1 15 GLU OE1 O -10.803 7.643 2.318 1.00 . A A . 15 GLU OE1 1 1
9 2514 1 1 15 GLU OE2 O -9.964 6.413 3.874 1.00 . A A . 15 GLU OE2 1 1
9 2515 1 1 16 ARG C C -9.335 0.780 -1.604 1.00 . A A . 16 ARG C 1 1
9 2516 1 1 16 ARG CA C -10.471 1.500 -0.884 1.00 . A A . 16 ARG CA 1 1
9 2517 1 1 16 ARG CB C -11.533 1.930 -1.900 1.00 . A A . 16 ARG CB 1 1
9 2518 1 1 16 ARG CD C -11.835 4.283 -2.683 1.00 . A A . 16 ARG CD 1 1
9 2519 1 1 16 ARG CG C -10.967 3.030 -2.801 1.00 . A A . 16 ARG CG 1 1
9 2520 1 1 16 ARG CZ C -12.961 5.451 -0.876 1.00 . A A . 16 ARG CZ 1 1
9 2521 1 1 16 ARG H H -10.470 3.499 -0.190 1.00 . A A . 16 ARG H 1 1
9 2522 1 1 16 ARG HA H -10.922 0.821 -0.176 1.00 . A A . 16 ARG HA 1 1
9 2523 1 1 16 ARG HB2 H -11.817 1.080 -2.504 1.00 . A A . 16 ARG HB2 1 1
9 2524 1 1 16 ARG HB3 H -12.399 2.307 -1.377 1.00 . A A . 16 ARG HB3 1 1
9 2525 1 1 16 ARG HD2 H -11.384 5.087 -3.244 1.00 . A A . 16 ARG HD2 1 1
9 2526 1 1 16 ARG HD3 H -12.817 4.077 -3.084 1.00 . A A . 16 ARG HD3 1 1
9 2527 1 1 16 ARG HE H -11.286 4.382 -0.637 1.00 . A A . 16 ARG HE 1 1
9 2528 1 1 16 ARG HG2 H -9.957 3.261 -2.498 1.00 . A A . 16 ARG HG2 1 1
9 2529 1 1 16 ARG HG3 H -10.967 2.691 -3.826 1.00 . A A . 16 ARG HG3 1 1
9 2530 1 1 16 ARG HH11 H -12.360 5.485 1.033 1.00 . A A . 16 ARG HH11 1 1
9 2531 1 1 16 ARG HH12 H -13.804 6.375 0.688 1.00 . A A . 16 ARG HH12 1 1
9 2532 1 1 16 ARG HH21 H -13.795 5.594 -2.690 1.00 . A A . 16 ARG HH21 1 1
9 2533 1 1 16 ARG HH22 H -14.617 6.438 -1.420 1.00 . A A . 16 ARG HH22 1 1
9 2534 1 1 16 ARG N N -9.964 2.664 -0.167 1.00 . A A . 16 ARG N 1 1
9 2535 1 1 16 ARG NE N -11.957 4.684 -1.285 1.00 . A A . 16 ARG NE 1 1
9 2536 1 1 16 ARG NH1 N -13.048 5.798 0.380 1.00 . A A . 16 ARG NH1 1 1
9 2537 1 1 16 ARG NH2 N -13.862 5.860 -1.728 1.00 . A A . 16 ARG NH2 1 1
9 2538 1 1 16 ARG O O -8.986 1.125 -2.734 1.00 . A A . 16 ARG O 1 1
10 2539 1 1 1 GLY C C -8.046 -2.986 2.579 1.00 . A A . 1 GLY C 1 1
10 2540 1 1 1 GLY CA C -9.369 -2.648 1.903 1.00 . A A . 1 GLY CA 1 1
10 2541 1 1 1 GLY H1 H -8.654 -0.663 1.703 1.00 . A A . 1 GLY H1 1 1
10 2542 1 1 1 GLY HA2 H -10.175 -2.784 2.610 1.00 . A A . 1 GLY HA2 1 1
10 2543 1 1 1 GLY HA3 H -9.516 -3.312 1.064 1.00 . A A . 1 GLY HA3 1 1
10 2544 1 1 1 GLY N N -9.375 -1.268 1.430 1.00 . A A . 1 GLY N 1 1
10 2545 1 1 1 GLY O O -7.568 -4.118 2.501 1.00 . A A . 1 GLY O 1 1
10 2546 1 1 2 SER C C -5.180 -2.871 2.998 1.00 . A A . 2 SER C 1 1
10 2547 1 1 2 SER CA C -6.186 -2.198 3.926 1.00 . A A . 2 SER CA 1 1
10 2548 1 1 2 SER CB C -6.396 -3.065 5.168 1.00 . A A . 2 SER CB 1 1
10 2549 1 1 2 SER H H -7.883 -1.114 3.267 1.00 . A A . 2 SER H 1 1
10 2550 1 1 2 SER HA H -5.794 -1.240 4.232 1.00 . A A . 2 SER HA 1 1
10 2551 1 1 2 SER HB2 H -5.519 -3.023 5.791 1.00 . A A . 2 SER HB2 1 1
10 2552 1 1 2 SER HB3 H -7.249 -2.696 5.723 1.00 . A A . 2 SER HB3 1 1
10 2553 1 1 2 SER HG H -5.950 -4.960 5.180 1.00 . A A . 2 SER HG 1 1
10 2554 1 1 2 SER N N -7.457 -1.996 3.240 1.00 . A A . 2 SER N 1 1
10 2555 1 1 2 SER O O -4.649 -3.937 3.309 1.00 . A A . 2 SER O 1 1
10 2556 1 1 2 SER OG O -6.621 -4.411 4.768 1.00 . A A . 2 SER OG 1 1
10 2557 1 1 3 LYS C C -2.616 -2.130 1.034 1.00 . A A . 3 LYS C 1 1
10 2558 1 1 3 LYS CA C -3.983 -2.789 0.887 1.00 . A A . 3 LYS CA 1 1
10 2559 1 1 3 LYS CB C -4.506 -2.571 -0.535 1.00 . A A . 3 LYS CB 1 1
10 2560 1 1 3 LYS CD C -5.350 -4.754 -1.410 1.00 . A A . 3 LYS CD 1 1
10 2561 1 1 3 LYS CE C -5.200 -4.558 -2.921 1.00 . A A . 3 LYS CE 1 1
10 2562 1 1 3 LYS CG C -5.751 -3.429 -0.759 1.00 . A A . 3 LYS CG 1 1
10 2563 1 1 3 LYS H H -5.380 -1.395 1.659 1.00 . A A . 3 LYS H 1 1
10 2564 1 1 3 LYS HA H -3.881 -3.850 1.060 1.00 . A A . 3 LYS HA 1 1
10 2565 1 1 3 LYS HB2 H -4.756 -1.528 -0.669 1.00 . A A . 3 LYS HB2 1 1
10 2566 1 1 3 LYS HB3 H -3.743 -2.853 -1.246 1.00 . A A . 3 LYS HB3 1 1
10 2567 1 1 3 LYS HD2 H -4.409 -5.088 -0.995 1.00 . A A . 3 LYS HD2 1 1
10 2568 1 1 3 LYS HD3 H -6.111 -5.495 -1.219 1.00 . A A . 3 LYS HD3 1 1
10 2569 1 1 3 LYS HE2 H -6.123 -4.832 -3.411 1.00 . A A . 3 LYS HE2 1 1
10 2570 1 1 3 LYS HE3 H -4.974 -3.523 -3.129 1.00 . A A . 3 LYS HE3 1 1
10 2571 1 1 3 LYS HG2 H -6.229 -3.625 0.191 1.00 . A A . 3 LYS HG2 1 1
10 2572 1 1 3 LYS HG3 H -6.439 -2.906 -1.406 1.00 . A A . 3 LYS HG3 1 1
10 2573 1 1 3 LYS HZ1 H -3.204 -5.150 -2.962 1.00 . A A . 3 LYS HZ1 1 1
10 2574 1 1 3 LYS HZ2 H -4.002 -5.295 -4.455 1.00 . A A . 3 LYS HZ2 1 1
10 2575 1 1 3 LYS HZ3 H -4.305 -6.415 -3.214 1.00 . A A . 3 LYS HZ3 1 1
10 2576 1 1 3 LYS N N -4.926 -2.242 1.855 1.00 . A A . 3 LYS N 1 1
10 2577 1 1 3 LYS NZ N -4.095 -5.419 -3.426 1.00 . A A . 3 LYS NZ 1 1
10 2578 1 1 3 LYS O O -1.915 -1.910 0.046 1.00 . A A . 3 LYS O 1 1
10 2579 1 1 4 ARG C C 0.136 -1.842 1.685 1.00 . A A . 4 ARG C 1 1
10 2580 1 1 4 ARG CA C -0.949 -1.190 2.527 1.00 . A A . 4 ARG CA 1 1
10 2581 1 1 4 ARG CB C -0.587 -1.306 4.010 1.00 . A A . 4 ARG CB 1 1
10 2582 1 1 4 ARG CD C 1.389 -0.859 5.478 1.00 . A A . 4 ARG CD 1 1
10 2583 1 1 4 ARG CG C 0.528 -0.311 4.339 1.00 . A A . 4 ARG CG 1 1
10 2584 1 1 4 ARG CZ C 0.218 -0.051 7.445 1.00 . A A . 4 ARG CZ 1 1
10 2585 1 1 4 ARG H H -2.836 -2.021 3.022 1.00 . A A . 4 ARG H 1 1
10 2586 1 1 4 ARG HA H -1.008 -0.145 2.263 1.00 . A A . 4 ARG HA 1 1
10 2587 1 1 4 ARG HB2 H -1.458 -1.088 4.611 1.00 . A A . 4 ARG HB2 1 1
10 2588 1 1 4 ARG HB3 H -0.247 -2.309 4.220 1.00 . A A . 4 ARG HB3 1 1
10 2589 1 1 4 ARG HD2 H 1.828 -1.798 5.175 1.00 . A A . 4 ARG HD2 1 1
10 2590 1 1 4 ARG HD3 H 2.177 -0.154 5.699 1.00 . A A . 4 ARG HD3 1 1
10 2591 1 1 4 ARG HE H 0.288 -1.977 6.902 1.00 . A A . 4 ARG HE 1 1
10 2592 1 1 4 ARG HG2 H 1.141 -0.159 3.463 1.00 . A A . 4 ARG HG2 1 1
10 2593 1 1 4 ARG HG3 H 0.094 0.630 4.640 1.00 . A A . 4 ARG HG3 1 1
10 2594 1 1 4 ARG HH11 H -0.795 -1.193 8.740 1.00 . A A . 4 ARG HH11 1 1
10 2595 1 1 4 ARG HH12 H -0.777 0.503 9.092 1.00 . A A . 4 ARG HH12 1 1
10 2596 1 1 4 ARG HH21 H 1.148 1.325 6.327 1.00 . A A . 4 ARG HH21 1 1
10 2597 1 1 4 ARG HH22 H 0.324 1.927 7.726 1.00 . A A . 4 ARG HH22 1 1
10 2598 1 1 4 ARG N N -2.239 -1.821 2.271 1.00 . A A . 4 ARG N 1 1
10 2599 1 1 4 ARG NE N 0.575 -1.069 6.669 1.00 . A A . 4 ARG NE 1 1
10 2600 1 1 4 ARG NH1 N -0.508 -0.264 8.508 1.00 . A A . 4 ARG NH1 1 1
10 2601 1 1 4 ARG NH2 N 0.592 1.161 7.142 1.00 . A A . 4 ARG NH2 1 1
10 2602 1 1 4 ARG O O 0.741 -2.836 2.089 1.00 . A A . 4 ARG O 1 1
10 2603 1 1 5 PHE C C 2.759 -1.243 -0.029 1.00 . A A . 5 PHE C 1 1
10 2604 1 1 5 PHE CA C 1.384 -1.801 -0.388 1.00 . A A . 5 PHE CA 1 1
10 2605 1 1 5 PHE CB C 1.029 -1.441 -1.832 1.00 . A A . 5 PHE CB 1 1
10 2606 1 1 5 PHE CD1 C 0.202 -3.513 -3.004 1.00 . A A . 5 PHE CD1 1 1
10 2607 1 1 5 PHE CD2 C 2.527 -2.873 -3.269 1.00 . A A . 5 PHE CD2 1 1
10 2608 1 1 5 PHE CE1 C 0.413 -4.622 -3.831 1.00 . A A . 5 PHE CE1 1 1
10 2609 1 1 5 PHE CE2 C 2.737 -3.982 -4.095 1.00 . A A . 5 PHE CE2 1 1
10 2610 1 1 5 PHE CG C 1.259 -2.638 -2.722 1.00 . A A . 5 PHE CG 1 1
10 2611 1 1 5 PHE CZ C 1.681 -4.856 -4.377 1.00 . A A . 5 PHE CZ 1 1
10 2612 1 1 5 PHE H H -0.143 -0.484 0.247 1.00 . A A . 5 PHE H 1 1
10 2613 1 1 5 PHE HA H 1.409 -2.876 -0.294 1.00 . A A . 5 PHE HA 1 1
10 2614 1 1 5 PHE HB2 H -0.011 -1.153 -1.881 1.00 . A A . 5 PHE HB2 1 1
10 2615 1 1 5 PHE HB3 H 1.646 -0.621 -2.164 1.00 . A A . 5 PHE HB3 1 1
10 2616 1 1 5 PHE HD1 H -0.777 -3.332 -2.582 1.00 . A A . 5 PHE HD1 1 1
10 2617 1 1 5 PHE HD2 H 3.341 -2.198 -3.051 1.00 . A A . 5 PHE HD2 1 1
10 2618 1 1 5 PHE HE1 H -0.402 -5.297 -4.049 1.00 . A A . 5 PHE HE1 1 1
10 2619 1 1 5 PHE HE2 H 3.715 -4.163 -4.517 1.00 . A A . 5 PHE HE2 1 1
10 2620 1 1 5 PHE HZ H 1.844 -5.712 -5.016 1.00 . A A . 5 PHE HZ 1 1
10 2621 1 1 5 PHE N N 0.373 -1.274 0.513 1.00 . A A . 5 PHE N 1 1
10 2622 1 1 5 PHE O O 3.581 -0.976 -0.903 1.00 . A A . 5 PHE O 1 1
10 2623 1 1 6 ARG C C 5.422 -1.433 1.221 1.00 . A A . 6 ARG C 1 1
10 2624 1 1 6 ARG CA C 4.282 -0.558 1.735 1.00 . A A . 6 ARG CA 1 1
10 2625 1 1 6 ARG CB C 4.309 -0.534 3.263 1.00 . A A . 6 ARG CB 1 1
10 2626 1 1 6 ARG CD C 4.719 0.893 5.278 1.00 . A A . 6 ARG CD 1 1
10 2627 1 1 6 ARG CG C 4.578 0.890 3.751 1.00 . A A . 6 ARG CG 1 1
10 2628 1 1 6 ARG CZ C 6.601 1.100 6.807 1.00 . A A . 6 ARG CZ 1 1
10 2629 1 1 6 ARG H H 2.305 -1.301 1.926 1.00 . A A . 6 ARG H 1 1
10 2630 1 1 6 ARG HA H 4.414 0.449 1.365 1.00 . A A . 6 ARG HA 1 1
10 2631 1 1 6 ARG HB2 H 3.357 -0.874 3.645 1.00 . A A . 6 ARG HB2 1 1
10 2632 1 1 6 ARG HB3 H 5.091 -1.189 3.616 1.00 . A A . 6 ARG HB3 1 1
10 2633 1 1 6 ARG HD2 H 3.923 1.481 5.708 1.00 . A A . 6 ARG HD2 1 1
10 2634 1 1 6 ARG HD3 H 4.647 -0.121 5.642 1.00 . A A . 6 ARG HD3 1 1
10 2635 1 1 6 ARG HE H 6.438 2.127 5.097 1.00 . A A . 6 ARG HE 1 1
10 2636 1 1 6 ARG HG2 H 5.488 1.256 3.300 1.00 . A A . 6 ARG HG2 1 1
10 2637 1 1 6 ARG HG3 H 3.754 1.528 3.467 1.00 . A A . 6 ARG HG3 1 1
10 2638 1 1 6 ARG HH11 H 8.187 2.290 6.529 1.00 . A A . 6 ARG HH11 1 1
10 2639 1 1 6 ARG HH12 H 8.203 1.347 7.982 1.00 . A A . 6 ARG HH12 1 1
10 2640 1 1 6 ARG HH21 H 5.147 -0.163 7.356 1.00 . A A . 6 ARG HH21 1 1
10 2641 1 1 6 ARG HH22 H 6.485 -0.041 8.448 1.00 . A A . 6 ARG HH22 1 1
10 2642 1 1 6 ARG N N 3.001 -1.074 1.270 1.00 . A A . 6 ARG N 1 1
10 2643 1 1 6 ARG NE N 6.005 1.464 5.675 1.00 . A A . 6 ARG NE 1 1
10 2644 1 1 6 ARG NH1 N 7.754 1.619 7.130 1.00 . A A . 6 ARG NH1 1 1
10 2645 1 1 6 ARG NH2 N 6.033 0.231 7.598 1.00 . A A . 6 ARG NH2 1 1
10 2646 1 1 6 ARG O O 5.375 -2.658 1.338 1.00 . A A . 6 ARG O 1 1
10 2647 1 1 7 PHE C C 8.823 -0.645 0.001 1.00 . A A . 7 PHE C 1 1
10 2648 1 1 7 PHE CA C 7.583 -1.540 0.122 1.00 . A A . 7 PHE CA 1 1
10 2649 1 1 7 PHE CB C 7.232 -2.097 -1.258 1.00 . A A . 7 PHE CB 1 1
10 2650 1 1 7 PHE CD1 C 9.225 -2.772 -2.648 1.00 . A A . 7 PHE CD1 1 1
10 2651 1 1 7 PHE CD2 C 8.287 -4.381 -1.096 1.00 . A A . 7 PHE CD2 1 1
10 2652 1 1 7 PHE CE1 C 10.189 -3.710 -3.038 1.00 . A A . 7 PHE CE1 1 1
10 2653 1 1 7 PHE CE2 C 9.251 -5.318 -1.484 1.00 . A A . 7 PHE CE2 1 1
10 2654 1 1 7 PHE CG C 8.273 -3.108 -1.677 1.00 . A A . 7 PHE CG 1 1
10 2655 1 1 7 PHE CZ C 10.201 -4.983 -2.455 1.00 . A A . 7 PHE CZ 1 1
10 2656 1 1 7 PHE H H 6.427 0.175 0.581 1.00 . A A . 7 PHE H 1 1
10 2657 1 1 7 PHE HA H 7.807 -2.370 0.777 1.00 . A A . 7 PHE HA 1 1
10 2658 1 1 7 PHE HB2 H 6.264 -2.574 -1.218 1.00 . A A . 7 PHE HB2 1 1
10 2659 1 1 7 PHE HB3 H 7.206 -1.291 -1.976 1.00 . A A . 7 PHE HB3 1 1
10 2660 1 1 7 PHE HD1 H 9.215 -1.789 -3.097 1.00 . A A . 7 PHE HD1 1 1
10 2661 1 1 7 PHE HD2 H 7.552 -4.640 -0.346 1.00 . A A . 7 PHE HD2 1 1
10 2662 1 1 7 PHE HE1 H 10.923 -3.451 -3.786 1.00 . A A . 7 PHE HE1 1 1
10 2663 1 1 7 PHE HE2 H 9.260 -6.301 -1.035 1.00 . A A . 7 PHE HE2 1 1
10 2664 1 1 7 PHE HZ H 10.945 -5.706 -2.756 1.00 . A A . 7 PHE HZ 1 1
10 2665 1 1 7 PHE N N 6.442 -0.801 0.651 1.00 . A A . 7 PHE N 1 1
10 2666 1 1 7 PHE O O 9.589 -0.784 -0.952 1.00 . A A . 7 PHE O 1 1
10 2667 1 1 8 DPR C C 10.281 1.968 -0.440 1.00 . A A . 8 DPR C 1 1
10 2668 1 1 8 DPR CA C 10.233 1.173 0.874 1.00 . A A . 8 DPR CA 1 1
10 2669 1 1 8 DPR CB C 10.031 2.120 2.063 1.00 . A A . 8 DPR CB 1 1
10 2670 1 1 8 DPR CD C 8.210 0.538 2.114 1.00 . A A . 8 DPR CD 1 1
10 2671 1 1 8 DPR CG C 9.108 1.405 2.990 1.00 . A A . 8 DPR CG 1 1
10 2672 1 1 8 DPR HA H 11.133 0.607 1.024 1.00 . A A . 8 DPR HA 1 1
10 2673 1 1 8 DPR HB2 H 9.580 3.043 1.733 1.00 . A A . 8 DPR HB2 1 1
10 2674 1 1 8 DPR HB3 H 10.976 2.314 2.549 1.00 . A A . 8 DPR HB3 1 1
10 2675 1 1 8 DPR HD2 H 7.323 1.084 1.833 1.00 . A A . 8 DPR HD2 1 1
10 2676 1 1 8 DPR HD3 H 7.952 -0.373 2.633 1.00 . A A . 8 DPR HD3 1 1
10 2677 1 1 8 DPR HG2 H 8.507 2.114 3.537 1.00 . A A . 8 DPR HG2 1 1
10 2678 1 1 8 DPR HG3 H 9.675 0.788 3.674 1.00 . A A . 8 DPR HG3 1 1
10 2679 1 1 8 DPR N N 9.045 0.265 0.928 1.00 . A A . 8 DPR N 1 1
10 2680 1 1 8 DPR O O 9.440 2.841 -0.654 1.00 . A A . 8 DPR O 1 1
10 2681 1 1 9 PRO C C 9.958 2.596 -3.292 1.00 . A A . 9 PRO C 1 1
10 2682 1 1 9 PRO CA C 11.319 2.431 -2.622 1.00 . A A . 9 PRO CA 1 1
10 2683 1 1 9 PRO CB C 12.238 1.556 -3.473 1.00 . A A . 9 PRO CB 1 1
10 2684 1 1 9 PRO CD C 12.298 0.695 -1.194 1.00 . A A . 9 PRO CD 1 1
10 2685 1 1 9 PRO CG C 13.079 0.789 -2.509 1.00 . A A . 9 PRO CG 1 1
10 2686 1 1 9 PRO HA H 11.772 3.390 -2.471 1.00 . A A . 9 PRO HA 1 1
10 2687 1 1 9 PRO HB2 H 11.651 0.881 -4.081 1.00 . A A . 9 PRO HB2 1 1
10 2688 1 1 9 PRO HB3 H 12.865 2.172 -4.098 1.00 . A A . 9 PRO HB3 1 1
10 2689 1 1 9 PRO HD2 H 11.883 -0.296 -1.074 1.00 . A A . 9 PRO HD2 1 1
10 2690 1 1 9 PRO HD3 H 12.941 0.942 -0.364 1.00 . A A . 9 PRO HD3 1 1
10 2691 1 1 9 PRO HG2 H 13.272 -0.202 -2.898 1.00 . A A . 9 PRO HG2 1 1
10 2692 1 1 9 PRO HG3 H 14.010 1.307 -2.339 1.00 . A A . 9 PRO HG3 1 1
10 2693 1 1 9 PRO N N 11.224 1.701 -1.325 1.00 . A A . 9 PRO N 1 1
10 2694 1 1 9 PRO O O 9.806 3.375 -4.233 1.00 . A A . 9 PRO O 1 1
10 2695 1 1 10 GLU C C 6.592 1.725 -2.243 1.00 . A A . 10 GLU C 1 1
10 2696 1 1 10 GLU CA C 7.628 1.919 -3.347 1.00 . A A . 10 GLU CA 1 1
10 2697 1 1 10 GLU CB C 7.446 0.840 -4.416 1.00 . A A . 10 GLU CB 1 1
10 2698 1 1 10 GLU CD C 8.047 0.271 -6.779 1.00 . A A . 10 GLU CD 1 1
10 2699 1 1 10 GLU CG C 8.470 1.048 -5.535 1.00 . A A . 10 GLU CG 1 1
10 2700 1 1 10 GLU H H 9.166 1.259 -2.046 1.00 . A A . 10 GLU H 1 1
10 2701 1 1 10 GLU HA H 7.479 2.887 -3.801 1.00 . A A . 10 GLU HA 1 1
10 2702 1 1 10 GLU HB2 H 7.592 -0.135 -3.972 1.00 . A A . 10 GLU HB2 1 1
10 2703 1 1 10 GLU HB3 H 6.449 0.903 -4.827 1.00 . A A . 10 GLU HB3 1 1
10 2704 1 1 10 GLU HG2 H 8.532 2.099 -5.773 1.00 . A A . 10 GLU HG2 1 1
10 2705 1 1 10 GLU HG3 H 9.436 0.696 -5.206 1.00 . A A . 10 GLU HG3 1 1
10 2706 1 1 10 GLU N N 8.978 1.856 -2.798 1.00 . A A . 10 GLU N 1 1
10 2707 1 1 10 GLU O O 6.791 0.933 -1.323 1.00 . A A . 10 GLU O 1 1
10 2708 1 1 10 GLU OE1 O 7.686 0.907 -7.755 1.00 . A A . 10 GLU OE1 1 1
10 2709 1 1 10 GLU OE2 O 8.090 -0.948 -6.735 1.00 . A A . 10 GLU OE2 1 1
10 2710 1 1 11 ILE C C 3.096 2.804 -1.943 1.00 . A A . 11 ILE C 1 1
10 2711 1 1 11 ILE CA C 4.428 2.363 -1.345 1.00 . A A . 11 ILE CA 1 1
10 2712 1 1 11 ILE CB C 4.776 3.246 -0.143 1.00 . A A . 11 ILE CB 1 1
10 2713 1 1 11 ILE CD1 C 4.010 3.978 2.113 1.00 . A A . 11 ILE CD1 1 1
10 2714 1 1 11 ILE CG1 C 3.566 3.367 0.785 1.00 . A A . 11 ILE CG1 1 1
10 2715 1 1 11 ILE CG2 C 5.182 4.640 -0.630 1.00 . A A . 11 ILE CG2 1 1
10 2716 1 1 11 ILE H H 5.384 3.076 -3.092 1.00 . A A . 11 ILE H 1 1
10 2717 1 1 11 ILE HA H 4.344 1.340 -1.016 1.00 . A A . 11 ILE HA 1 1
10 2718 1 1 11 ILE HB H 5.602 2.803 0.396 1.00 . A A . 11 ILE HB 1 1
10 2719 1 1 11 ILE HD11 H 4.348 4.989 1.946 1.00 . A A . 11 ILE HD11 1 1
10 2720 1 1 11 ILE HD12 H 4.817 3.392 2.526 1.00 . A A . 11 ILE HD12 1 1
10 2721 1 1 11 ILE HD13 H 3.179 3.984 2.803 1.00 . A A . 11 ILE HD13 1 1
10 2722 1 1 11 ILE HG12 H 2.821 4.003 0.330 1.00 . A A . 11 ILE HG12 1 1
10 2723 1 1 11 ILE HG13 H 3.146 2.388 0.962 1.00 . A A . 11 ILE HG13 1 1
10 2724 1 1 11 ILE HG21 H 6.234 4.795 -0.439 1.00 . A A . 11 ILE HG21 1 1
10 2725 1 1 11 ILE HG22 H 4.606 5.386 -0.101 1.00 . A A . 11 ILE HG22 1 1
10 2726 1 1 11 ILE HG23 H 4.992 4.722 -1.689 1.00 . A A . 11 ILE HG23 1 1
10 2727 1 1 11 ILE N N 5.488 2.457 -2.341 1.00 . A A . 11 ILE N 1 1
10 2728 1 1 11 ILE O O 3.019 3.831 -2.617 1.00 . A A . 11 ILE O 1 1
10 2729 1 1 12 ILE C C -0.356 1.994 -1.205 1.00 . A A . 12 ILE C 1 1
10 2730 1 1 12 ILE CA C 0.726 2.367 -2.211 1.00 . A A . 12 ILE CA 1 1
10 2731 1 1 12 ILE CB C 0.477 1.644 -3.537 1.00 . A A . 12 ILE CB 1 1
10 2732 1 1 12 ILE CD1 C 1.522 0.927 -5.690 1.00 . A A . 12 ILE CD1 1 1
10 2733 1 1 12 ILE CG1 C 1.794 1.523 -4.308 1.00 . A A . 12 ILE CG1 1 1
10 2734 1 1 12 ILE CG2 C -0.527 2.440 -4.372 1.00 . A A . 12 ILE CG2 1 1
10 2735 1 1 12 ILE H H 2.158 1.218 -1.139 1.00 . A A . 12 ILE H 1 1
10 2736 1 1 12 ILE HA H 0.685 3.433 -2.385 1.00 . A A . 12 ILE HA 1 1
10 2737 1 1 12 ILE HB H 0.080 0.660 -3.341 1.00 . A A . 12 ILE HB 1 1
10 2738 1 1 12 ILE HD11 H 0.550 0.456 -5.694 1.00 . A A . 12 ILE HD11 1 1
10 2739 1 1 12 ILE HD12 H 2.279 0.192 -5.921 1.00 . A A . 12 ILE HD12 1 1
10 2740 1 1 12 ILE HD13 H 1.545 1.712 -6.432 1.00 . A A . 12 ILE HD13 1 1
10 2741 1 1 12 ILE HG12 H 2.238 2.502 -4.417 1.00 . A A . 12 ILE HG12 1 1
10 2742 1 1 12 ILE HG13 H 2.471 0.878 -3.767 1.00 . A A . 12 ILE HG13 1 1
10 2743 1 1 12 ILE HG21 H -1.314 2.811 -3.732 1.00 . A A . 12 ILE HG21 1 1
10 2744 1 1 12 ILE HG22 H -0.952 1.799 -5.131 1.00 . A A . 12 ILE HG22 1 1
10 2745 1 1 12 ILE HG23 H -0.025 3.272 -4.844 1.00 . A A . 12 ILE HG23 1 1
10 2746 1 1 12 ILE N N 2.045 2.028 -1.689 1.00 . A A . 12 ILE N 1 1
10 2747 1 1 12 ILE O O -0.409 0.860 -0.729 1.00 . A A . 12 ILE O 1 1
10 2748 1 1 13 PHE C C -3.648 2.923 -0.583 1.00 . A A . 13 PHE C 1 1
10 2749 1 1 13 PHE CA C -2.287 2.736 0.079 1.00 . A A . 13 PHE CA 1 1
10 2750 1 1 13 PHE CB C -2.146 3.713 1.248 1.00 . A A . 13 PHE CB 1 1
10 2751 1 1 13 PHE CD1 C -4.134 3.449 2.768 1.00 . A A . 13 PHE CD1 1 1
10 2752 1 1 13 PHE CD2 C -2.081 2.280 3.322 1.00 . A A . 13 PHE CD2 1 1
10 2753 1 1 13 PHE CE1 C -4.746 2.916 3.909 1.00 . A A . 13 PHE CE1 1 1
10 2754 1 1 13 PHE CE2 C -2.696 1.746 4.462 1.00 . A A . 13 PHE CE2 1 1
10 2755 1 1 13 PHE CG C -2.802 3.132 2.475 1.00 . A A . 13 PHE CG 1 1
10 2756 1 1 13 PHE CZ C -4.027 2.065 4.755 1.00 . A A . 13 PHE CZ 1 1
10 2757 1 1 13 PHE H H -1.110 3.845 -1.290 1.00 . A A . 13 PHE H 1 1
10 2758 1 1 13 PHE HA H -2.219 1.729 0.458 1.00 . A A . 13 PHE HA 1 1
10 2759 1 1 13 PHE HB2 H -1.098 3.884 1.448 1.00 . A A . 13 PHE HB2 1 1
10 2760 1 1 13 PHE HB3 H -2.622 4.648 0.994 1.00 . A A . 13 PHE HB3 1 1
10 2761 1 1 13 PHE HD1 H -4.688 4.106 2.115 1.00 . A A . 13 PHE HD1 1 1
10 2762 1 1 13 PHE HD2 H -1.051 2.032 3.094 1.00 . A A . 13 PHE HD2 1 1
10 2763 1 1 13 PHE HE1 H -5.773 3.161 4.135 1.00 . A A . 13 PHE HE1 1 1
10 2764 1 1 13 PHE HE2 H -2.144 1.090 5.117 1.00 . A A . 13 PHE HE2 1 1
10 2765 1 1 13 PHE HZ H -4.500 1.653 5.634 1.00 . A A . 13 PHE HZ 1 1
10 2766 1 1 13 PHE N N -1.210 2.961 -0.880 1.00 . A A . 13 PHE N 1 1
10 2767 1 1 13 PHE O O -4.682 2.906 0.085 1.00 . A A . 13 PHE O 1 1
10 2768 1 1 14 ASN C C -5.849 2.139 -2.365 1.00 . A A . 14 ASN C 1 1
10 2769 1 1 14 ASN CA C -4.882 3.286 -2.642 1.00 . A A . 14 ASN CA 1 1
10 2770 1 1 14 ASN CB C -4.588 3.355 -4.141 1.00 . A A . 14 ASN CB 1 1
10 2771 1 1 14 ASN CG C -3.718 2.174 -4.556 1.00 . A A . 14 ASN CG 1 1
10 2772 1 1 14 ASN H H -2.788 3.102 -2.380 1.00 . A A . 14 ASN H 1 1
10 2773 1 1 14 ASN HA H -5.340 4.213 -2.333 1.00 . A A . 14 ASN HA 1 1
10 2774 1 1 14 ASN HB2 H -5.518 3.327 -4.691 1.00 . A A . 14 ASN HB2 1 1
10 2775 1 1 14 ASN HB3 H -4.069 4.276 -4.363 1.00 . A A . 14 ASN HB3 1 1
10 2776 1 1 14 ASN HD21 H -3.673 1.380 -2.736 1.00 . A A . 14 ASN HD21 1 1
10 2777 1 1 14 ASN HD22 H -2.813 0.522 -3.923 1.00 . A A . 14 ASN HD22 1 1
10 2778 1 1 14 ASN N N -3.641 3.099 -1.899 1.00 . A A . 14 ASN N 1 1
10 2779 1 1 14 ASN ND2 N -3.373 1.284 -3.665 1.00 . A A . 14 ASN ND2 1 1
10 2780 1 1 14 ASN O O -5.550 1.239 -1.580 1.00 . A A . 14 ASN O 1 1
10 2781 1 1 14 ASN OD1 O -3.342 2.057 -5.723 1.00 . A A . 14 ASN OD1 1 1
10 2782 1 1 15 GLU C C -8.441 1.057 -1.372 1.00 . A A . 15 GLU C 1 1
10 2783 1 1 15 GLU CA C -8.013 1.133 -2.834 1.00 . A A . 15 GLU CA 1 1
10 2784 1 1 15 GLU CB C -7.453 -0.222 -3.278 1.00 . A A . 15 GLU CB 1 1
10 2785 1 1 15 GLU CD C -8.053 0.264 -5.658 1.00 . A A . 15 GLU CD 1 1
10 2786 1 1 15 GLU CG C -8.223 -0.717 -4.505 1.00 . A A . 15 GLU CG 1 1
10 2787 1 1 15 GLU H H -7.191 2.917 -3.629 1.00 . A A . 15 GLU H 1 1
10 2788 1 1 15 GLU HA H -8.875 1.370 -3.438 1.00 . A A . 15 GLU HA 1 1
10 2789 1 1 15 GLU HB2 H -6.407 -0.118 -3.527 1.00 . A A . 15 GLU HB2 1 1
10 2790 1 1 15 GLU HB3 H -7.563 -0.937 -2.475 1.00 . A A . 15 GLU HB3 1 1
10 2791 1 1 15 GLU HG2 H -7.844 -1.685 -4.798 1.00 . A A . 15 GLU HG2 1 1
10 2792 1 1 15 GLU HG3 H -9.271 -0.803 -4.260 1.00 . A A . 15 GLU HG3 1 1
10 2793 1 1 15 GLU N N -7.007 2.176 -3.016 1.00 . A A . 15 GLU N 1 1
10 2794 1 1 15 GLU O O -7.636 1.283 -0.467 1.00 . A A . 15 GLU O 1 1
10 2795 1 1 15 GLU OE1 O -6.925 0.649 -5.922 1.00 . A A . 15 GLU OE1 1 1
10 2796 1 1 15 GLU OE2 O -9.052 0.617 -6.262 1.00 . A A . 15 GLU OE2 1 1
10 2797 1 1 16 ARG C C -10.339 -0.818 0.635 1.00 . A A . 16 ARG C 1 1
10 2798 1 1 16 ARG CA C -10.233 0.643 0.209 1.00 . A A . 16 ARG CA 1 1
10 2799 1 1 16 ARG CB C -11.610 1.303 0.283 1.00 . A A . 16 ARG CB 1 1
10 2800 1 1 16 ARG CD C -10.591 3.585 0.264 1.00 . A A . 16 ARG CD 1 1
10 2801 1 1 16 ARG CG C -11.508 2.633 1.036 1.00 . A A . 16 ARG CG 1 1
10 2802 1 1 16 ARG CZ C -8.259 4.244 0.446 1.00 . A A . 16 ARG CZ 1 1
10 2803 1 1 16 ARG H H -10.310 0.573 -1.902 1.00 . A A . 16 ARG H 1 1
10 2804 1 1 16 ARG HA H -9.561 1.154 0.879 1.00 . A A . 16 ARG HA 1 1
10 2805 1 1 16 ARG HB2 H -11.979 1.484 -0.716 1.00 . A A . 16 ARG HB2 1 1
10 2806 1 1 16 ARG HB3 H -12.291 0.650 0.800 1.00 . A A . 16 ARG HB3 1 1
10 2807 1 1 16 ARG HD2 H -10.306 3.127 -0.672 1.00 . A A . 16 ARG HD2 1 1
10 2808 1 1 16 ARG HD3 H -11.119 4.505 0.063 1.00 . A A . 16 ARG HD3 1 1
10 2809 1 1 16 ARG HE H -9.416 3.794 2.015 1.00 . A A . 16 ARG HE 1 1
10 2810 1 1 16 ARG HG2 H -12.492 3.072 1.121 1.00 . A A . 16 ARG HG2 1 1
10 2811 1 1 16 ARG HG3 H -11.103 2.464 2.021 1.00 . A A . 16 ARG HG3 1 1
10 2812 1 1 16 ARG HH11 H -7.237 4.415 2.159 1.00 . A A . 16 ARG HH11 1 1
10 2813 1 1 16 ARG HH12 H -6.348 4.778 0.718 1.00 . A A . 16 ARG HH12 1 1
10 2814 1 1 16 ARG HH21 H -9.020 4.160 -1.404 1.00 . A A . 16 ARG HH21 1 1
10 2815 1 1 16 ARG HH22 H -7.357 4.634 -1.300 1.00 . A A . 16 ARG HH22 1 1
10 2816 1 1 16 ARG N N -9.712 0.741 -1.146 1.00 . A A . 16 ARG N 1 1
10 2817 1 1 16 ARG NE N -9.389 3.873 1.039 1.00 . A A . 16 ARG NE 1 1
10 2818 1 1 16 ARG NH1 N -7.199 4.499 1.163 1.00 . A A . 16 ARG NH1 1 1
10 2819 1 1 16 ARG NH2 N -8.208 4.354 -0.854 1.00 . A A . 16 ARG NH2 1 1
10 2820 1 1 16 ARG O O -11.275 -1.520 0.252 1.00 . A A . 16 ARG O 1 1
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