NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429801 |
2jn5   |
15095 | cing | 4-filtered-FRED | STAR | entry | full | 100 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jn5
# This FRED archive file contains, for PDB entry <2jn5>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jn5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jn5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1356.70
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 $Alpha_synuclein A . 1 1
stop_
save_
save_Alpha_synuclein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha synuclein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDVFMKGLSKAK
_Entity.Number_of_monomers 12
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 MET . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 PHE . 1 1
5 MET . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 SER . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
PHE 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
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 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
4 1 1 1 1 1 MET QB . 1 . HB2 1 1
4 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
5 1 1 1 1 1 MET QB . 1 . HB2 1 1
5 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
6 1 1 1 1 1 MET QB . 1 . HB2 1 1
6 1 2 1 1 2 ASP HA . 2 . HA 1 1
7 1 1 1 1 1 MET QB . 1 . HB2 1 1
7 1 2 1 1 3 VAL QG . 3 . HG12 1 1
8 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
8 1 2 1 1 3 VAL QG . 3 . HG12 1 1
9 1 1 1 1 2 ASP HA . 2 . HA 1 1
9 1 2 1 1 4 PHE H . 4 . HN 1 1
10 1 1 1 1 2 ASP HA . 2 . HA 1 1
10 1 2 1 1 4 PHE HE1 . 4 . HE2 1 1
11 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
11 1 2 1 1 3 VAL H . 3 . HN 1 1
12 1 1 1 1 3 VAL H . 3 . HN 1 1
12 1 2 1 1 3 VAL HB . 3 . HB 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 1 1 3 VAL QG . 3 . HG12 1 1
14 1 1 1 1 3 VAL HA . 3 . HA 1 1
14 1 2 1 1 3 VAL QG . 3 . HG12 1 1
15 1 1 1 1 3 VAL HA . 3 . HA 1 1
15 1 2 1 1 4 PHE H . 4 . HN 1 1
16 1 1 1 1 3 VAL HA . 3 . HA 1 1
16 1 2 1 1 4 PHE HD1 . 4 . HD2 1 1
17 1 1 1 1 3 VAL HB . 3 . HB 1 1
17 1 2 1 1 4 PHE H . 4 . HN 1 1
18 1 1 1 1 3 VAL QG . 3 . HG12 1 1
18 1 2 1 1 4 PHE H . 4 . HN 1 1
19 1 1 1 1 3 VAL QG . 3 . HG12 1 1
19 1 2 1 1 4 PHE HA . 4 . HA 1 1
20 1 1 1 1 3 VAL QG . 3 . HG12 1 1
20 1 2 1 1 4 PHE HD1 . 4 . HD2 1 1
21 1 1 1 1 3 VAL QG . 3 . HG12 1 1
21 1 2 1 1 4 PHE HE1 . 4 . HE2 1 1
22 1 1 1 1 3 VAL QG . 3 . HG12 1 1
22 1 2 1 1 12 LYS HD3 . 12 . HD1 1 1
23 1 1 1 1 4 PHE H . 4 . HN 1 1
23 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
24 1 1 1 1 4 PHE H . 4 . HN 1 1
24 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
25 1 1 1 1 4 PHE H . 4 . HN 1 1
25 1 2 1 1 4 PHE HD1 . 4 . HD2 1 1
26 1 1 1 1 4 PHE H . 4 . HN 1 1
26 1 2 1 1 4 PHE HE1 . 4 . HE2 1 1
27 1 1 1 1 4 PHE HA . 4 . HA 1 1
27 1 2 1 1 5 MET H . 5 . HN 1 1
28 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
28 1 2 1 1 4 PHE HD1 . 4 . HD2 1 1
29 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
29 1 2 1 1 4 PHE HD1 . 4 . HD2 1 1
30 1 1 1 1 4 PHE HD1 . 4 . HD2 1 1
30 1 2 1 1 5 MET H . 5 . HN 1 1
31 1 1 1 1 4 PHE HD1 . 4 . HD2 1 1
31 1 2 1 1 5 MET HB2 . 5 . HB2 1 1
32 1 1 1 1 4 PHE HD1 . 4 . HD2 1 1
32 1 2 1 1 5 MET HG2 . 5 . HG2 1 1
33 1 1 1 1 4 PHE HD1 . 4 . HD2 1 1
33 1 2 1 1 8 LEU MD1 . 8 . HD12 1 1
34 1 1 1 1 4 PHE HE1 . 4 . HE2 1 1
34 1 2 1 1 5 MET HB2 . 5 . HB2 1 1
35 1 1 1 1 4 PHE HE1 . 4 . HE2 1 1
35 1 2 1 1 8 LEU MD1 . 8 . HD12 1 1
36 1 1 1 1 5 MET HA . 5 . HA 1 1
36 1 2 1 1 5 MET HG2 . 5 . HG2 1 1
37 1 1 1 1 5 MET HA . 5 . HA 1 1
37 1 2 1 1 5 MET HG3 . 5 . HG1 1 1
38 1 1 1 1 5 MET HA . 5 . HA 1 1
38 1 2 1 1 6 LYS H . 6 . HN 1 1
39 1 1 1 1 5 MET HB2 . 5 . HB2 1 1
39 1 2 1 1 5 MET HG2 . 5 . HG2 1 1
40 1 1 1 1 5 MET HB2 . 5 . HB2 1 1
40 1 2 1 1 5 MET HG3 . 5 . HG1 1 1
41 1 1 1 1 5 MET HB2 . 5 . HB2 1 1
41 1 2 1 1 8 LEU MD1 . 8 . HD12 1 1
42 1 1 1 1 5 MET HB2 . 5 . HB2 1 1
42 1 2 1 1 8 LEU MD2 . 8 . HD22 1 1
43 1 1 1 1 5 MET HB3 . 5 . HB1 1 1
43 1 2 1 1 5 MET HG2 . 5 . HG2 1 1
44 1 1 1 1 5 MET HB3 . 5 . HB1 1 1
44 1 2 1 1 5 MET HG3 . 5 . HG1 1 1
45 1 1 1 1 6 LYS H . 6 . HN 1 1
45 1 2 1 1 6 LYS HD3 . 6 . HD2 1 1
46 1 1 1 1 6 LYS HA . 6 . HA 1 1
46 1 2 1 1 6 LYS QB . 6 . HB2 1 1
47 1 1 1 1 6 LYS HA . 6 . HA 1 1
47 1 2 1 1 6 LYS HD3 . 6 . HD2 1 1
48 1 1 1 1 6 LYS HA . 6 . HA 1 1
48 1 2 1 1 6 LYS QE . 6 . HE1 1 1
49 1 1 1 1 6 LYS HA . 6 . HA 1 1
49 1 2 1 1 6 LYS HG3 . 6 . HG2 1 1
50 1 1 1 1 6 LYS HA . 6 . HA 1 1
50 1 2 1 1 7 GLY H . 7 . HN 1 1
51 1 1 1 1 6 LYS HA . 6 . HA 1 1
51 1 2 1 1 10 LYS QD . 10 . HD1 1 1
52 1 1 1 1 6 LYS HA . 6 . HA 1 1
52 1 2 1 1 10 LYS HG3 . 10 . HG2 1 1
53 1 1 1 1 6 LYS QB . 6 . HB2 1 1
53 1 2 1 1 6 LYS QE . 6 . HE1 1 1
54 1 1 1 1 6 LYS QB . 6 . HB2 1 1
54 1 2 1 1 10 LYS QE . 10 . HE1 1 1
55 1 1 1 1 7 GLY HA2 . 7 . HA1 1 1
55 1 2 1 1 8 LEU H . 8 . HN 1 1
56 1 1 1 1 7 GLY HA2 . 7 . HA1 1 1
56 1 2 1 1 8 LEU HB3 . 8 . HB2 1 1
57 1 1 1 1 7 GLY HA2 . 7 . HA1 1 1
57 1 2 1 1 8 LEU MD2 . 8 . HD22 1 1
58 1 1 1 1 8 LEU H . 8 . HN 1 1
58 1 2 1 1 8 LEU HB3 . 8 . HB2 1 1
59 1 1 1 1 8 LEU H . 8 . HN 1 1
59 1 2 1 1 8 LEU MD2 . 8 . HD21 1 1
60 1 1 1 1 8 LEU HA . 8 . HA 1 1
60 1 2 1 1 8 LEU MD1 . 8 . HD12 1 1
61 1 1 1 1 8 LEU HA . 8 . HA 1 1
61 1 2 1 1 8 LEU MD2 . 8 . HD22 1 1
62 1 1 1 1 8 LEU HB3 . 8 . HB2 1 1
62 1 2 1 1 8 LEU MD1 . 8 . HD12 1 1
63 1 1 1 1 8 LEU HB3 . 8 . HB2 1 1
63 1 2 1 1 8 LEU MD2 . 8 . HD22 1 1
64 1 1 1 1 8 LEU HB3 . 8 . HB2 1 1
64 1 2 1 1 9 SER H . 9 . HN 1 1
65 1 1 1 1 9 SER H . 9 . HN 1 1
65 1 2 1 1 9 SER HB3 . 9 . HB2 1 1
66 1 1 1 1 10 LYS H . 10 . HN 1 1
66 1 2 1 1 10 LYS HA . 10 . HA 1 1
67 1 1 1 1 10 LYS H . 10 . HN 1 1
67 1 2 1 1 10 LYS HB3 . 10 . HB2 1 1
68 1 1 1 1 10 LYS H . 10 . HN 1 1
68 1 2 1 1 10 LYS QD . 10 . HD2 1 1
69 1 1 1 1 10 LYS H . 10 . HN 1 1
69 1 2 1 1 10 LYS QE . 10 . HE2 1 1
70 1 1 1 1 10 LYS H . 10 . HN 1 1
70 1 2 1 1 10 LYS HG2 . 10 . HG1 1 1
71 1 1 1 1 10 LYS HA . 10 . HA 1 1
71 1 2 1 1 10 LYS QD . 10 . HD2 1 1
72 1 1 1 1 10 LYS HA . 10 . HA 1 1
72 1 2 1 1 10 LYS QE . 10 . HE2 1 1
73 1 1 1 1 10 LYS HA . 10 . HA 1 1
73 1 2 1 1 10 LYS HG3 . 10 . HG2 1 1
74 1 1 1 1 10 LYS HA . 10 . HA 1 1
74 1 2 1 1 11 ALA H . 11 . HN 1 1
75 1 1 1 1 10 LYS HB3 . 10 . HB2 1 1
75 1 2 1 1 10 LYS HG3 . 10 . HG2 1 1
76 1 1 1 1 10 LYS QD . 10 . HD1 1 1
76 1 2 1 1 10 LYS QE . 10 . HE1 1 1
77 1 1 1 1 10 LYS QD . 10 . HD1 1 1
77 1 2 1 1 10 LYS HG3 . 10 . HG2 1 1
78 1 1 1 1 10 LYS QE . 10 . HE1 1 1
78 1 2 1 1 10 LYS HG3 . 10 . HG2 1 1
79 1 1 1 1 11 ALA H . 11 . HN 1 1
79 1 2 1 1 11 ALA MB . 11 . HB1 1 1
80 1 1 1 1 11 ALA HA . 11 . HA 1 1
80 1 2 1 1 12 LYS H . 12 . HN 1 1
81 1 1 1 1 12 LYS H . 12 . HN 1 1
81 1 2 1 1 12 LYS HA . 12 . HA 1 1
82 1 1 1 1 12 LYS H . 12 . HN 1 1
82 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
83 1 1 1 1 12 LYS H . 12 . HN 1 1
83 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
84 1 1 1 1 12 LYS H . 12 . HN 1 1
84 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
85 1 1 1 1 12 LYS H . 12 . HN 1 1
85 1 2 1 1 12 LYS HD3 . 12 . HD1 1 1
86 1 1 1 1 12 LYS H . 12 . HN 1 1
86 1 2 1 1 12 LYS HE2 . 12 . HE2 1 1
87 1 1 1 1 12 LYS H . 12 . HN 1 1
87 1 2 1 1 12 LYS HE3 . 12 . HE1 1 1
88 1 1 1 1 12 LYS H . 12 . HN 1 1
88 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
89 1 1 1 1 12 LYS H . 12 . HN 1 1
89 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
90 1 1 1 1 12 LYS HA . 12 . HA 1 1
90 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
91 1 1 1 1 12 LYS HA . 12 . HA 1 1
91 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
92 1 1 1 1 12 LYS HA . 12 . HA 1 1
92 1 2 1 1 12 LYS HE2 . 12 . HE2 1 1
93 1 1 1 1 12 LYS HA . 12 . HA 1 1
93 1 2 1 1 12 LYS HE3 . 12 . HE1 1 1
94 1 1 1 1 12 LYS HA . 12 . HA 1 1
94 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
95 1 1 1 1 12 LYS HA . 12 . HA 1 1
95 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
96 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
96 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
97 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
97 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
98 1 1 1 1 12 LYS HD3 . 12 . HD1 1 1
98 1 2 1 1 12 LYS HE2 . 12 . HE2 1 1
99 1 1 1 1 12 LYS HD3 . 12 . HD1 1 1
99 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
100 1 1 1 1 12 LYS HE2 . 12 . HE2 1 1
100 1 2 1 1 12 LYS HG3 . 12 . HG1 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 . . . . . 3.293 1.992 4.594 1 1
2 1 . . . . . 3.158 1.961 4.355 1 1
3 1 . . . . . 2.548 1.769 3.327 1 1
4 1 . . . . . 1.902 1.468 2.336 1 1
5 1 . . . . . 2.81 1.863 3.757 1 1
6 1 . . . . . 3.02 1.925 4.115 1 1
7 1 . . . . . 2.541 1.766 3.316 1 1
8 1 . . . . . 3.457 2.023 4.891 1 1
9 1 . . . . . 2.639 1.803 3.475 1 1
10 1 . . . . . 4.505 2.07 6.94 1 1
11 1 . . . . . 3.93 2.077 5.783 1 1
12 1 . . . . . 2.667 1.813 3.521 1 1
13 1 . . . . . 3.242 1.981 4.503 1 1
14 1 . . . . . 3.13 1.955 4.305 1 1
15 1 . . . . . 3.534 2.036 5.032 1 1
16 1 . . . . . 3.882 2.073 5.691 1 1
17 1 . . . . . 3.884 2.074 5.694 1 1
18 1 . . . . . 3.548 2.038 5.058 1 1
19 1 . . . . . 4.193 2.083 6.303 1 1
20 1 . . . . . 3.777 2.065 5.489 1 1
21 1 . . . . . 3.401 2.013 4.789 1 1
22 1 . . . . . 1.78 1.4 2.16 1 1
23 1 . . . . . 2.562 1.774 3.35 1 1
24 1 . . . . . 3.585 2.043 5.127 1 1
25 1 . . . . . 3.445 2.021 4.869 1 1
26 1 . . . . . 4.651 2.055 7.247 1 1
27 1 . . . . . 3.197 1.97 4.424 1 1
28 1 . . . . . 2.122 1.582 2.662 1 1
29 1 . . . . . 3.406 2.014 4.798 1 1
30 1 . . . . . 5.308 1.927 8.689 1 1
31 1 . . . . . 2.962 1.909 4.015 1 1
32 1 . . . . . 3.92 2.076 5.764 1 1
33 1 . . . . . 2.357 1.69 3.024 1 1
34 1 . . . . . 3.982 2.079 5.885 1 1
35 1 . . . . . 3.745 2.062 5.428 1 1
36 1 . . . . . 3.91 2.076 5.744 1 1
37 1 . . . . . 3.001 1.921 4.081 1 1
38 1 . . . . . 2.0 1.52 2.48 1 1
39 1 . . . . . 2.055 1.548 2.562 1 1
40 1 . . . . . 1.975 1.507 2.443 1 1
41 1 . . . . . 1.874 1.453 2.295 1 1
42 1 . . . . . 4.433 2.074 6.792 1 1
43 1 . . . . . 2.527 1.76 3.294 1 1
44 1 . . . . . 1.959 1.498 2.42 1 1
45 1 . . . . . 3.579 2.042 5.116 1 1
46 1 . . . . . 2.878 1.884 3.872 1 1
47 1 . . . . . 2.286 1.659 2.913 1 1
48 1 . . . . . 2.229 1.633 2.825 1 1
49 1 . . . . . 3.686 2.056 5.316 1 1
50 1 . . . . . 3.905 2.075 5.735 1 1
51 1 . . . . . 4.225 2.083 6.367 1 1
52 1 . . . . . 3.691 2.057 5.325 1 1
53 1 . . . . . 1.793 1.407 2.179 1 1
54 1 . . . . . 4.363 2.079 6.647 1 1
55 1 . . . . . 3.589 2.044 5.134 1 1
56 1 . . . . . 3.625 2.049 5.201 1 1
57 1 . . . . . 4.059 2.082 6.036 1 1
58 1 . . . . . 3.326 1.998 4.654 1 1
59 1 . . . . . 2.677 1.817 3.002 1 1
60 1 . . . . . 3.551 2.038 5.064 1 1
61 1 . . . . . 3.355 2.004 4.706 1 1
62 1 . . . . . 2.094 1.568 2.62 1 1
63 1 . . . . . 2.142 1.591 2.693 1 1
64 1 . . . . . 3.451 2.022 4.88 1 1
65 1 . . . . . 3.268 1.987 4.549 1 1
66 1 . . . . . 2.961 1.909 4.013 1 1
67 1 . . . . . 3.942 2.077 5.807 1 1
68 1 . . . . . 3.12 1.952 4.288 1 1
69 1 . . . . . 2.684 1.819 3.549 1 1
70 1 . . . . . 2.856 1.877 3.835 1 1
71 1 . . . . . . 2.083 2.277 1 1
72 1 . . . . . 2.992 1.918 4.066 1 1
73 1 . . . . . 4.103 2.083 6.123 1 1
74 1 . . . . . 2.071 1.557 2.585 1 1
75 1 . . . . . 2.044 1.543 2.545 1 1
76 1 . . . . . 3.056 1.935 4.177 1 1
77 1 . . . . . 1.879 1.455 2.303 1 1
78 1 . . . . . 3.104 1.948 4.26 1 1
79 1 . . . . . 3.165 1.963 4.367 1 1
80 1 . . . . . 3.264 1.986 4.542 1 1
81 1 . . . . . 2.906 1.892 3.92 1 1
82 1 . . . . . 2.409 1.713 3.105 1 1
83 1 . . . . . 3.164 1.963 4.365 1 1
84 1 . . . . . 2.588 1.784 3.392 1 1
85 1 . . . . . 2.917 1.896 3.938 1 1
86 1 . . . . . 3.317 1.997 4.637 1 1
87 1 . . . . . 2.766 1.848 3.684 1 1
88 1 . . . . . 3.128 1.954 4.302 1 1
89 1 . . . . . 3.014 1.924 4.104 1 1
90 1 . . . . . 2.629 1.799 3.459 1 1
91 1 . . . . . 2.84 1.872 3.808 1 1
92 1 . . . . . 2.487 1.745 3.229 1 1
93 1 . . . . . 2.522 1.759 3.285 1 1
94 1 . . . . . 3.408 2.014 4.802 1 1
95 1 . . . . . 2.098 1.57 2.626 1 1
96 1 . . . . . 2.627 1.799 3.455 1 1
97 1 . . . . . 2.81 1.863 3.757 1 1
98 1 . . . . . 2.014 1.527 2.501 1 1
99 1 . . . . . 1.975 1.507 2.443 1 1
100 1 . . . . . 1.788 1.404 2.172 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 MET C C -4.636 -1.258 -1.015 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -5.800 -2.142 -0.592 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -5.261 -3.330 0.204 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.603 -5.403 1.599 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.287 -4.425 0.439 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -6.945 -1.806 -2.305 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.348 -3.224 -1.477 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -5.937 -3.161 -2.408 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -6.467 -1.568 0.033 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -4.426 -3.756 -0.328 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -4.920 -2.976 1.166 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -9.458 -5.244 2.238 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.990 -6.192 2.007 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.937 -5.680 0.611 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -6.693 -4.728 -0.514 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.791 -5.265 0.900 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -6.560 -2.616 -1.778 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -4.526 -0.869 -2.179 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -7.641 -3.893 1.501 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -1.464 -0.465 0.627 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -2.602 -0.114 -0.326 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -2.957 1.372 -0.196 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -4.052 1.793 -1.155 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -3.913 -1.286 0.848 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -2.281 -0.316 -1.335 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -3.293 1.568 0.811 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -2.076 1.963 -0.399 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -3.767 -0.946 -0.059 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -1.248 0.209 1.634 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -3.728 2.144 -2.311 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -5.235 1.775 -0.752 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 VAL C C 1.397 -2.728 0.256 1.00 . A A . 3 VAL C 1 1
1 33 1 1 3 VAL CA C 0.373 -1.989 1.113 1.00 . A A . 3 VAL CA 1 1
1 34 1 1 3 VAL CB C -0.123 -2.906 2.254 1.00 . A A . 3 VAL CB 1 1
1 35 1 1 3 VAL CG1 C -1.066 -3.970 1.712 1.00 . A A . 3 VAL CG1 1 1
1 36 1 1 3 VAL CG2 C 1.042 -3.544 2.996 1.00 . A A . 3 VAL CG2 1 1
1 37 1 1 3 VAL H H -0.966 -2.021 -0.522 1.00 . A A . 3 VAL H 1 1
1 38 1 1 3 VAL HA H 0.843 -1.122 1.554 1.00 . A A . 3 VAL HA 1 1
1 39 1 1 3 VAL HB H -0.676 -2.299 2.956 1.00 . A A . 3 VAL HB 1 1
1 40 1 1 3 VAL HG11 H -0.585 -4.498 0.902 1.00 . A A . 3 VAL HG11 1 1
1 41 1 1 3 VAL HG12 H -1.970 -3.497 1.351 1.00 . A A . 3 VAL HG12 1 1
1 42 1 1 3 VAL HG13 H -1.313 -4.665 2.500 1.00 . A A . 3 VAL HG13 1 1
1 43 1 1 3 VAL HG21 H 1.693 -2.771 3.378 1.00 . A A . 3 VAL HG21 1 1
1 44 1 1 3 VAL HG22 H 1.596 -4.180 2.320 1.00 . A A . 3 VAL HG22 1 1
1 45 1 1 3 VAL HG23 H 0.667 -4.134 3.819 1.00 . A A . 3 VAL HG23 1 1
1 46 1 1 3 VAL N N -0.743 -1.529 0.297 1.00 . A A . 3 VAL N 1 1
1 47 1 1 3 VAL O O 2.550 -2.903 0.651 1.00 . A A . 3 VAL O 1 1
1 48 1 1 4 PHE C C 2.992 -2.961 -2.296 1.00 . A A . 4 PHE C 1 1
1 49 1 1 4 PHE CA C 1.845 -3.861 -1.854 1.00 . A A . 4 PHE CA 1 1
1 50 1 1 4 PHE CB C 1.071 -4.346 -3.088 1.00 . A A . 4 PHE CB 1 1
1 51 1 1 4 PHE CD1 C -1.158 -3.200 -3.150 1.00 . A A . 4 PHE CD1 1 1
1 52 1 1 4 PHE CD2 C -1.084 -5.496 -2.511 1.00 . A A . 4 PHE CD2 1 1
1 53 1 1 4 PHE CE1 C -2.528 -3.194 -2.990 1.00 . A A . 4 PHE CE1 1 1
1 54 1 1 4 PHE CE2 C -2.457 -5.497 -2.349 1.00 . A A . 4 PHE CE2 1 1
1 55 1 1 4 PHE CG C -0.421 -4.349 -2.913 1.00 . A A . 4 PHE CG 1 1
1 56 1 1 4 PHE CZ C -3.180 -4.344 -2.587 1.00 . A A . 4 PHE CZ 1 1
1 57 1 1 4 PHE H H 0.043 -2.953 -1.195 1.00 . A A . 4 PHE H 1 1
1 58 1 1 4 PHE HA H 2.251 -4.713 -1.333 1.00 . A A . 4 PHE HA 1 1
1 59 1 1 4 PHE HB2 H 1.303 -3.703 -3.923 1.00 . A A . 4 PHE HB2 1 1
1 60 1 1 4 PHE HB3 H 1.381 -5.353 -3.322 1.00 . A A . 4 PHE HB3 1 1
1 61 1 1 4 PHE HD1 H -0.650 -2.300 -3.464 1.00 . A A . 4 PHE HD1 1 1
1 62 1 1 4 PHE HD2 H -0.520 -6.396 -2.323 1.00 . A A . 4 PHE HD2 1 1
1 63 1 1 4 PHE HE1 H -3.089 -2.290 -3.176 1.00 . A A . 4 PHE HE1 1 1
1 64 1 1 4 PHE HE2 H -2.964 -6.397 -2.035 1.00 . A A . 4 PHE HE2 1 1
1 65 1 1 4 PHE HZ H -4.252 -4.343 -2.462 1.00 . A A . 4 PHE HZ 1 1
1 66 1 1 4 PHE N N 0.967 -3.143 -0.932 1.00 . A A . 4 PHE N 1 1
1 67 1 1 4 PHE O O 4.163 -3.280 -2.096 1.00 . A A . 4 PHE O 1 1
1 68 1 1 5 MET C C 4.149 -0.026 -2.212 1.00 . A A . 5 MET C 1 1
1 69 1 1 5 MET CA C 3.622 -0.867 -3.371 1.00 . A A . 5 MET CA 1 1
1 70 1 1 5 MET CB C 3.004 0.034 -4.439 1.00 . A A . 5 MET CB 1 1
1 71 1 1 5 MET CE C 3.431 -2.218 -7.930 1.00 . A A . 5 MET CE 1 1
1 72 1 1 5 MET CG C 2.689 -0.691 -5.739 1.00 . A A . 5 MET CG 1 1
1 73 1 1 5 MET H H 1.685 -1.641 -3.033 1.00 . A A . 5 MET H 1 1
1 74 1 1 5 MET HA H 4.445 -1.417 -3.805 1.00 . A A . 5 MET HA 1 1
1 75 1 1 5 MET HB2 H 2.082 0.448 -4.053 1.00 . A A . 5 MET HB2 1 1
1 76 1 1 5 MET HB3 H 3.688 0.840 -4.658 1.00 . A A . 5 MET HB3 1 1
1 77 1 1 5 MET HE1 H 2.722 -2.961 -7.598 1.00 . A A . 5 MET HE1 1 1
1 78 1 1 5 MET HE2 H 4.211 -2.697 -8.506 1.00 . A A . 5 MET HE2 1 1
1 79 1 1 5 MET HE3 H 2.927 -1.488 -8.543 1.00 . A A . 5 MET HE3 1 1
1 80 1 1 5 MET HG2 H 1.986 -1.484 -5.531 1.00 . A A . 5 MET HG2 1 1
1 81 1 1 5 MET HG3 H 2.244 0.012 -6.428 1.00 . A A . 5 MET HG3 1 1
1 82 1 1 5 MET N N 2.637 -1.831 -2.900 1.00 . A A . 5 MET N 1 1
1 83 1 1 5 MET O O 3.419 0.265 -1.265 1.00 . A A . 5 MET O 1 1
1 84 1 1 5 MET SD S 4.155 -1.405 -6.506 1.00 . A A . 5 MET SD 1 1
1 85 1 1 6 LYS C C 5.681 2.637 -1.383 1.00 . A A . 6 LYS C 1 1
1 86 1 1 6 LYS CA C 6.047 1.162 -1.251 1.00 . A A . 6 LYS CA 1 1
1 87 1 1 6 LYS CB C 7.568 0.998 -1.297 1.00 . A A . 6 LYS CB 1 1
1 88 1 1 6 LYS CD C 7.630 -0.937 0.321 1.00 . A A . 6 LYS CD 1 1
1 89 1 1 6 LYS CE C 8.285 -0.136 1.437 1.00 . A A . 6 LYS CE 1 1
1 90 1 1 6 LYS CG C 8.040 -0.429 -1.055 1.00 . A A . 6 LYS CG 1 1
1 91 1 1 6 LYS H H 5.945 0.100 -3.080 1.00 . A A . 6 LYS H 1 1
1 92 1 1 6 LYS HA H 5.687 0.803 -0.299 1.00 . A A . 6 LYS HA 1 1
1 93 1 1 6 LYS HB2 H 7.921 1.311 -2.268 1.00 . A A . 6 LYS HB2 1 1
1 94 1 1 6 LYS HB3 H 8.009 1.632 -0.542 1.00 . A A . 6 LYS HB3 1 1
1 95 1 1 6 LYS HD2 H 6.556 -0.856 0.418 1.00 . A A . 6 LYS HD2 1 1
1 96 1 1 6 LYS HD3 H 7.923 -1.972 0.413 1.00 . A A . 6 LYS HD3 1 1
1 97 1 1 6 LYS HE2 H 9.358 -0.216 1.336 1.00 . A A . 6 LYS HE2 1 1
1 98 1 1 6 LYS HE3 H 7.992 0.899 1.341 1.00 . A A . 6 LYS HE3 1 1
1 99 1 1 6 LYS HG2 H 7.607 -1.071 -1.806 1.00 . A A . 6 LYS HG2 1 1
1 100 1 1 6 LYS HG3 H 9.116 -0.458 -1.131 1.00 . A A . 6 LYS HG3 1 1
1 101 1 1 6 LYS HZ1 H 8.179 -1.621 2.902 1.00 . A A . 6 LYS HZ1 1 1
1 102 1 1 6 LYS HZ2 H 6.856 -0.566 2.898 1.00 . A A . 6 LYS HZ2 1 1
1 103 1 1 6 LYS HZ3 H 8.342 -0.058 3.523 1.00 . A A . 6 LYS HZ3 1 1
1 104 1 1 6 LYS N N 5.418 0.361 -2.296 1.00 . A A . 6 LYS N 1 1
1 105 1 1 6 LYS NZ N 7.887 -0.630 2.784 1.00 . A A . 6 LYS NZ 1 1
1 106 1 1 6 LYS O O 6.168 3.473 -0.622 1.00 . A A . 6 LYS O 1 1
1 107 1 1 7 GLY C C 3.175 4.440 -3.417 1.00 . A A . 7 GLY C 1 1
1 108 1 1 7 GLY CA C 4.418 4.328 -2.555 1.00 . A A . 7 GLY CA 1 1
1 109 1 1 7 GLY H H 4.479 2.244 -2.933 1.00 . A A . 7 GLY H 1 1
1 110 1 1 7 GLY HA2 H 4.217 4.779 -1.596 1.00 . A A . 7 GLY HA2 1 1
1 111 1 1 7 GLY HA3 H 5.223 4.867 -3.033 1.00 . A A . 7 GLY HA3 1 1
1 112 1 1 7 GLY N N 4.829 2.951 -2.352 1.00 . A A . 7 GLY N 1 1
1 113 1 1 7 GLY O O 3.264 4.460 -4.645 1.00 . A A . 7 GLY O 1 1
1 114 1 1 8 LEU C C -0.313 5.315 -2.652 1.00 . A A . 8 LEU C 1 1
1 115 1 1 8 LEU CA C 0.753 4.623 -3.497 1.00 . A A . 8 LEU CA 1 1
1 116 1 1 8 LEU CB C 0.263 3.238 -3.940 1.00 . A A . 8 LEU CB 1 1
1 117 1 1 8 LEU CD1 C -0.873 1.066 -3.419 1.00 . A A . 8 LEU CD1 1 1
1 118 1 1 8 LEU CD2 C 0.823 1.984 -1.832 1.00 . A A . 8 LEU CD2 1 1
1 119 1 1 8 LEU CG C -0.274 2.333 -2.827 1.00 . A A . 8 LEU CG 1 1
1 120 1 1 8 LEU H H 2.005 4.497 -1.794 1.00 . A A . 8 LEU H 1 1
1 121 1 1 8 LEU HA H 0.935 5.223 -4.376 1.00 . A A . 8 LEU HA 1 1
1 122 1 1 8 LEU HB2 H -0.522 3.377 -4.669 1.00 . A A . 8 LEU HB2 1 1
1 123 1 1 8 LEU HB3 H 1.086 2.727 -4.420 1.00 . A A . 8 LEU HB3 1 1
1 124 1 1 8 LEU HD11 H -1.237 0.434 -2.623 1.00 . A A . 8 LEU HD11 1 1
1 125 1 1 8 LEU HD12 H -0.115 0.537 -3.978 1.00 . A A . 8 LEU HD12 1 1
1 126 1 1 8 LEU HD13 H -1.690 1.326 -4.075 1.00 . A A . 8 LEU HD13 1 1
1 127 1 1 8 LEU HD21 H 0.450 1.260 -1.123 1.00 . A A . 8 LEU HD21 1 1
1 128 1 1 8 LEU HD22 H 1.131 2.877 -1.309 1.00 . A A . 8 LEU HD22 1 1
1 129 1 1 8 LEU HD23 H 1.668 1.568 -2.360 1.00 . A A . 8 LEU HD23 1 1
1 130 1 1 8 LEU HG H -1.057 2.854 -2.295 1.00 . A A . 8 LEU HG 1 1
1 131 1 1 8 LEU N N 2.014 4.515 -2.773 1.00 . A A . 8 LEU N 1 1
1 132 1 1 8 LEU O O -1.068 6.146 -3.159 1.00 . A A . 8 LEU O 1 1
1 133 1 1 9 SER C C -1.121 5.170 0.985 1.00 . A A . 9 SER C 1 1
1 134 1 1 9 SER CA C -1.359 5.573 -0.469 1.00 . A A . 9 SER CA 1 1
1 135 1 1 9 SER CB C -2.772 5.165 -0.889 1.00 . A A . 9 SER CB 1 1
1 136 1 1 9 SER H H 0.257 4.312 -1.013 1.00 . A A . 9 SER H 1 1
1 137 1 1 9 SER HA H -1.270 6.647 -0.549 1.00 . A A . 9 SER HA 1 1
1 138 1 1 9 SER HB2 H -2.961 5.516 -1.893 1.00 . A A . 9 SER HB2 1 1
1 139 1 1 9 SER HB3 H -2.857 4.089 -0.864 1.00 . A A . 9 SER HB3 1 1
1 140 1 1 9 SER HG H -3.654 6.676 -0.011 1.00 . A A . 9 SER HG 1 1
1 141 1 1 9 SER N N -0.372 4.976 -1.365 1.00 . A A . 9 SER N 1 1
1 142 1 1 9 SER O O -1.338 5.969 1.896 1.00 . A A . 9 SER O 1 1
1 143 1 1 9 SER OG O -3.744 5.721 -0.023 1.00 . A A . 9 SER OG 1 1
1 144 1 1 10 LYS C C -1.602 3.704 3.469 1.00 . A A . 10 LYS C 1 1
1 145 1 1 10 LYS CA C -0.416 3.434 2.547 1.00 . A A . 10 LYS CA 1 1
1 146 1 1 10 LYS CB C 0.852 4.069 3.124 1.00 . A A . 10 LYS CB 1 1
1 147 1 1 10 LYS CD C 2.374 2.197 2.438 1.00 . A A . 10 LYS CD 1 1
1 148 1 1 10 LYS CE C 3.331 1.759 1.348 1.00 . A A . 10 LYS CE 1 1
1 149 1 1 10 LYS CG C 2.110 3.691 2.365 1.00 . A A . 10 LYS CG 1 1
1 150 1 1 10 LYS H H -0.479 3.354 0.430 1.00 . A A . 10 LYS H 1 1
1 151 1 1 10 LYS HA H -0.269 2.367 2.477 1.00 . A A . 10 LYS HA 1 1
1 152 1 1 10 LYS HB2 H 0.747 5.145 3.094 1.00 . A A . 10 LYS HB2 1 1
1 153 1 1 10 LYS HB3 H 0.965 3.755 4.150 1.00 . A A . 10 LYS HB3 1 1
1 154 1 1 10 LYS HD2 H 2.808 1.967 3.399 1.00 . A A . 10 LYS HD2 1 1
1 155 1 1 10 LYS HD3 H 1.441 1.666 2.323 1.00 . A A . 10 LYS HD3 1 1
1 156 1 1 10 LYS HE2 H 3.469 0.691 1.414 1.00 . A A . 10 LYS HE2 1 1
1 157 1 1 10 LYS HE3 H 2.897 2.012 0.390 1.00 . A A . 10 LYS HE3 1 1
1 158 1 1 10 LYS HG2 H 1.996 3.976 1.331 1.00 . A A . 10 LYS HG2 1 1
1 159 1 1 10 LYS HG3 H 2.951 4.215 2.795 1.00 . A A . 10 LYS HG3 1 1
1 160 1 1 10 LYS HZ1 H 5.028 2.303 2.438 1.00 . A A . 10 LYS HZ1 1 1
1 161 1 1 10 LYS HZ2 H 4.559 3.448 1.283 1.00 . A A . 10 LYS HZ2 1 1
1 162 1 1 10 LYS HZ3 H 5.330 2.022 0.800 1.00 . A A . 10 LYS HZ3 1 1
1 163 1 1 10 LYS N N -0.667 3.935 1.197 1.00 . A A . 10 LYS N 1 1
1 164 1 1 10 LYS NZ N 4.654 2.430 1.475 1.00 . A A . 10 LYS NZ 1 1
1 165 1 1 10 LYS O O -1.579 4.638 4.270 1.00 . A A . 10 LYS O 1 1
1 166 1 1 11 ALA C C -3.858 1.984 5.289 1.00 . A A . 11 ALA C 1 1
1 167 1 1 11 ALA CA C -3.832 3.022 4.173 1.00 . A A . 11 ALA CA 1 1
1 168 1 1 11 ALA CB C -5.084 2.908 3.315 1.00 . A A . 11 ALA CB 1 1
1 169 1 1 11 ALA H H -2.597 2.152 2.690 1.00 . A A . 11 ALA H 1 1
1 170 1 1 11 ALA HA H -3.816 4.009 4.612 1.00 . A A . 11 ALA HA 1 1
1 171 1 1 11 ALA HB1 H -5.118 1.931 2.856 1.00 . A A . 11 ALA HB1 1 1
1 172 1 1 11 ALA HB2 H -5.065 3.666 2.546 1.00 . A A . 11 ALA HB2 1 1
1 173 1 1 11 ALA HB3 H -5.958 3.045 3.935 1.00 . A A . 11 ALA HB3 1 1
1 174 1 1 11 ALA N N -2.637 2.877 3.349 1.00 . A A . 11 ALA N 1 1
1 175 1 1 11 ALA O O -4.714 2.031 6.174 1.00 . A A . 11 ALA O 1 1
1 176 1 1 12 LYS C C -2.229 0.538 7.549 1.00 . A A . 12 LYS C 1 1
1 177 1 1 12 LYS CA C -2.827 -0.002 6.253 1.00 . A A . 12 LYS CA 1 1
1 178 1 1 12 LYS CB C -1.985 -1.172 5.736 1.00 . A A . 12 LYS CB 1 1
1 179 1 1 12 LYS CD C -3.185 -1.459 3.530 1.00 . A A . 12 LYS CD 1 1
1 180 1 1 12 LYS CE C -4.634 -1.005 3.624 1.00 . A A . 12 LYS CE 1 1
1 181 1 1 12 LYS CG C -2.738 -2.130 4.819 1.00 . A A . 12 LYS CG 1 1
1 182 1 1 12 LYS H H -2.259 1.066 4.515 1.00 . A A . 12 LYS H 1 1
1 183 1 1 12 LYS HA H -3.828 -0.351 6.452 1.00 . A A . 12 LYS HA 1 1
1 184 1 1 12 LYS HB2 H -1.141 -0.778 5.190 1.00 . A A . 12 LYS HB2 1 1
1 185 1 1 12 LYS HB3 H -1.619 -1.735 6.582 1.00 . A A . 12 LYS HB3 1 1
1 186 1 1 12 LYS HD2 H -2.560 -0.598 3.346 1.00 . A A . 12 LYS HD2 1 1
1 187 1 1 12 LYS HD3 H -3.088 -2.162 2.713 1.00 . A A . 12 LYS HD3 1 1
1 188 1 1 12 LYS HE2 H -5.233 -1.835 3.966 1.00 . A A . 12 LYS HE2 1 1
1 189 1 1 12 LYS HE3 H -4.697 -0.200 4.341 1.00 . A A . 12 LYS HE3 1 1
1 190 1 1 12 LYS HG2 H -2.092 -2.959 4.572 1.00 . A A . 12 LYS HG2 1 1
1 191 1 1 12 LYS HG3 H -3.611 -2.496 5.339 1.00 . A A . 12 LYS HG3 1 1
1 192 1 1 12 LYS HZ1 H -6.136 -0.193 2.422 1.00 . A A . 12 LYS HZ1 1 1
1 193 1 1 12 LYS HZ2 H -5.143 -1.306 1.622 1.00 . A A . 12 LYS HZ2 1 1
1 194 1 1 12 LYS HZ3 H -4.571 0.250 1.956 1.00 . A A . 12 LYS HZ3 1 1
1 195 1 1 12 LYS N N -2.914 1.049 5.244 1.00 . A A . 12 LYS N 1 1
1 196 1 1 12 LYS NZ N -5.157 -0.530 2.315 1.00 . A A . 12 LYS NZ 1 1
1 197 1 1 12 LYS O O -0.987 0.531 7.675 1.00 . A A . 12 LYS O 1 1
1 198 1 1 12 LYS OXT O -3.010 0.964 8.426 1.00 . A A . 12 LYS OXT 1 1
2 199 1 1 1 MET C C -4.969 -1.511 -1.119 1.00 . A A . 1 MET C 1 1
2 200 1 1 1 MET CA C -6.251 -2.087 -0.528 1.00 . A A . 1 MET CA 1 1
2 201 1 1 1 MET CB C -5.932 -3.326 0.308 1.00 . A A . 1 MET CB 1 1
2 202 1 1 1 MET CE C -4.493 -5.907 1.478 1.00 . A A . 1 MET CE 1 1
2 203 1 1 1 MET CG C -5.931 -4.604 -0.502 1.00 . A A . 1 MET CG 1 1
2 204 1 1 1 MET H1 H -6.824 -3.136 -2.238 1.00 . A A . 1 MET H1 1 1
2 205 1 1 1 MET H2 H -7.466 -1.575 -2.144 1.00 . A A . 1 MET H2 1 1
2 206 1 1 1 MET H3 H -8.099 -2.807 -1.175 1.00 . A A . 1 MET H3 1 1
2 207 1 1 1 MET HA H -6.700 -1.349 0.109 1.00 . A A . 1 MET HA 1 1
2 208 1 1 1 MET HB2 H -4.955 -3.207 0.754 1.00 . A A . 1 MET HB2 1 1
2 209 1 1 1 MET HB3 H -6.669 -3.421 1.091 1.00 . A A . 1 MET HB3 1 1
2 210 1 1 1 MET HE1 H -4.534 -4.989 2.047 1.00 . A A . 1 MET HE1 1 1
2 211 1 1 1 MET HE2 H -3.644 -5.880 0.812 1.00 . A A . 1 MET HE2 1 1
2 212 1 1 1 MET HE3 H -4.393 -6.744 2.155 1.00 . A A . 1 MET HE3 1 1
2 213 1 1 1 MET HG2 H -6.794 -4.590 -1.149 1.00 . A A . 1 MET HG2 1 1
2 214 1 1 1 MET HG3 H -5.033 -4.635 -1.101 1.00 . A A . 1 MET HG3 1 1
2 215 1 1 1 MET N N -7.229 -2.425 -1.596 1.00 . A A . 1 MET N 1 1
2 216 1 1 1 MET O O -4.743 -1.587 -2.328 1.00 . A A . 1 MET O 1 1
2 217 1 1 1 MET SD S -5.997 -6.086 0.524 1.00 . A A . 1 MET SD 1 1
2 218 1 1 2 ASP C C -1.791 -0.521 0.361 1.00 . A A . 2 ASP C 1 1
2 219 1 1 2 ASP CA C -2.875 -0.340 -0.697 1.00 . A A . 2 ASP CA 1 1
2 220 1 1 2 ASP CB C -3.068 1.147 -1.000 1.00 . A A . 2 ASP CB 1 1
2 221 1 1 2 ASP CG C -4.079 1.389 -2.103 1.00 . A A . 2 ASP CG 1 1
2 222 1 1 2 ASP H H -4.372 -0.907 0.690 1.00 . A A . 2 ASP H 1 1
2 223 1 1 2 ASP HA H -2.565 -0.846 -1.599 1.00 . A A . 2 ASP HA 1 1
2 224 1 1 2 ASP HB2 H -3.410 1.647 -0.107 1.00 . A A . 2 ASP HB2 1 1
2 225 1 1 2 ASP HB3 H -2.122 1.571 -1.303 1.00 . A A . 2 ASP HB3 1 1
2 226 1 1 2 ASP N N -4.135 -0.934 -0.260 1.00 . A A . 2 ASP N 1 1
2 227 1 1 2 ASP O O -1.777 0.175 1.375 1.00 . A A . 2 ASP O 1 1
2 228 1 1 2 ASP OD1 O -5.282 1.511 -1.787 1.00 . A A . 2 ASP OD1 1 1
2 229 1 1 2 ASP OD2 O -3.669 1.456 -3.281 1.00 . A A . 2 ASP OD2 1 1
2 230 1 1 3 VAL C C 1.350 -2.454 0.314 1.00 . A A . 3 VAL C 1 1
2 231 1 1 3 VAL CA C 0.206 -1.741 1.032 1.00 . A A . 3 VAL CA 1 1
2 232 1 1 3 VAL CB C -0.283 -2.596 2.221 1.00 . A A . 3 VAL CB 1 1
2 233 1 1 3 VAL CG1 C -1.095 -3.784 1.729 1.00 . A A . 3 VAL CG1 1 1
2 234 1 1 3 VAL CG2 C 0.883 -3.055 3.086 1.00 . A A . 3 VAL CG2 1 1
2 235 1 1 3 VAL H H -0.955 -1.979 -0.716 1.00 . A A . 3 VAL H 1 1
2 236 1 1 3 VAL HA H 0.570 -0.799 1.418 1.00 . A A . 3 VAL HA 1 1
2 237 1 1 3 VAL HB H -0.929 -1.980 2.828 1.00 . A A . 3 VAL HB 1 1
2 238 1 1 3 VAL HG11 H -0.542 -4.306 0.962 1.00 . A A . 3 VAL HG11 1 1
2 239 1 1 3 VAL HG12 H -2.034 -3.433 1.323 1.00 . A A . 3 VAL HG12 1 1
2 240 1 1 3 VAL HG13 H -1.288 -4.454 2.555 1.00 . A A . 3 VAL HG13 1 1
2 241 1 1 3 VAL HG21 H 1.433 -2.194 3.437 1.00 . A A . 3 VAL HG21 1 1
2 242 1 1 3 VAL HG22 H 1.537 -3.688 2.504 1.00 . A A . 3 VAL HG22 1 1
2 243 1 1 3 VAL HG23 H 0.505 -3.610 3.932 1.00 . A A . 3 VAL HG23 1 1
2 244 1 1 3 VAL N N -0.885 -1.458 0.110 1.00 . A A . 3 VAL N 1 1
2 245 1 1 3 VAL O O 2.498 -2.416 0.758 1.00 . A A . 3 VAL O 1 1
2 246 1 1 4 PHE C C 3.147 -2.864 -2.011 1.00 . A A . 4 PHE C 1 1
2 247 1 1 4 PHE CA C 2.027 -3.810 -1.596 1.00 . A A . 4 PHE CA 1 1
2 248 1 1 4 PHE CB C 1.399 -4.439 -2.846 1.00 . A A . 4 PHE CB 1 1
2 249 1 1 4 PHE CD1 C -0.890 -3.462 -3.139 1.00 . A A . 4 PHE CD1 1 1
2 250 1 1 4 PHE CD2 C -0.714 -5.726 -2.408 1.00 . A A . 4 PHE CD2 1 1
2 251 1 1 4 PHE CE1 C -2.267 -3.550 -3.093 1.00 . A A . 4 PHE CE1 1 1
2 252 1 1 4 PHE CE2 C -2.091 -5.821 -2.360 1.00 . A A . 4 PHE CE2 1 1
2 253 1 1 4 PHE CG C -0.099 -4.546 -2.795 1.00 . A A . 4 PHE CG 1 1
2 254 1 1 4 PHE CZ C -2.869 -4.731 -2.703 1.00 . A A . 4 PHE CZ 1 1
2 255 1 1 4 PHE H H 0.097 -3.075 -1.111 1.00 . A A . 4 PHE H 1 1
2 256 1 1 4 PHE HA H 2.442 -4.590 -0.976 1.00 . A A . 4 PHE HA 1 1
2 257 1 1 4 PHE HB2 H 1.658 -3.840 -3.706 1.00 . A A . 4 PHE HB2 1 1
2 258 1 1 4 PHE HB3 H 1.800 -5.435 -2.977 1.00 . A A . 4 PHE HB3 1 1
2 259 1 1 4 PHE HD1 H -0.421 -2.538 -3.444 1.00 . A A . 4 PHE HD1 1 1
2 260 1 1 4 PHE HD2 H -0.106 -6.577 -2.137 1.00 . A A . 4 PHE HD2 1 1
2 261 1 1 4 PHE HE1 H -2.870 -2.696 -3.360 1.00 . A A . 4 PHE HE1 1 1
2 262 1 1 4 PHE HE2 H -2.560 -6.746 -2.056 1.00 . A A . 4 PHE HE2 1 1
2 263 1 1 4 PHE HZ H -3.946 -4.803 -2.668 1.00 . A A . 4 PHE HZ 1 1
2 264 1 1 4 PHE N N 1.026 -3.092 -0.808 1.00 . A A . 4 PHE N 1 1
2 265 1 1 4 PHE O O 4.316 -3.086 -1.697 1.00 . A A . 4 PHE O 1 1
2 266 1 1 5 MET C C 4.181 0.081 -2.034 1.00 . A A . 5 MET C 1 1
2 267 1 1 5 MET CA C 3.732 -0.812 -3.189 1.00 . A A . 5 MET CA 1 1
2 268 1 1 5 MET CB C 3.113 0.034 -4.302 1.00 . A A . 5 MET CB 1 1
2 269 1 1 5 MET CE C 3.828 -2.235 -7.735 1.00 . A A . 5 MET CE 1 1
2 270 1 1 5 MET CG C 2.904 -0.727 -5.601 1.00 . A A . 5 MET CG 1 1
2 271 1 1 5 MET H H 1.826 -1.691 -2.945 1.00 . A A . 5 MET H 1 1
2 272 1 1 5 MET HA H 4.592 -1.336 -3.579 1.00 . A A . 5 MET HA 1 1
2 273 1 1 5 MET HB2 H 2.152 0.400 -3.967 1.00 . A A . 5 MET HB2 1 1
2 274 1 1 5 MET HB3 H 3.760 0.877 -4.502 1.00 . A A . 5 MET HB3 1 1
2 275 1 1 5 MET HE1 H 4.650 -2.723 -8.238 1.00 . A A . 5 MET HE1 1 1
2 276 1 1 5 MET HE2 H 3.385 -1.503 -8.394 1.00 . A A . 5 MET HE2 1 1
2 277 1 1 5 MET HE3 H 3.086 -2.970 -7.461 1.00 . A A . 5 MET HE3 1 1
2 278 1 1 5 MET HG2 H 2.208 -1.533 -5.423 1.00 . A A . 5 MET HG2 1 1
2 279 1 1 5 MET HG3 H 2.487 -0.051 -6.334 1.00 . A A . 5 MET HG3 1 1
2 280 1 1 5 MET N N 2.774 -1.806 -2.725 1.00 . A A . 5 MET N 1 1
2 281 1 1 5 MET O O 3.389 0.417 -1.154 1.00 . A A . 5 MET O 1 1
2 282 1 1 5 MET SD S 4.433 -1.420 -6.259 1.00 . A A . 5 MET SD 1 1
2 283 1 1 6 LYS C C 5.517 2.744 -1.127 1.00 . A A . 6 LYS C 1 1
2 284 1 1 6 LYS CA C 6.015 1.306 -0.998 1.00 . A A . 6 LYS CA 1 1
2 285 1 1 6 LYS CB C 7.546 1.276 -1.058 1.00 . A A . 6 LYS CB 1 1
2 286 1 1 6 LYS CD C 7.856 1.386 1.442 1.00 . A A . 6 LYS CD 1 1
2 287 1 1 6 LYS CE C 8.349 -0.047 1.559 1.00 . A A . 6 LYS CE 1 1
2 288 1 1 6 LYS CG C 8.224 1.999 0.099 1.00 . A A . 6 LYS CG 1 1
2 289 1 1 6 LYS H H 6.035 0.157 -2.775 1.00 . A A . 6 LYS H 1 1
2 290 1 1 6 LYS HA H 5.695 0.911 -0.046 1.00 . A A . 6 LYS HA 1 1
2 291 1 1 6 LYS HB2 H 7.873 0.247 -1.052 1.00 . A A . 6 LYS HB2 1 1
2 292 1 1 6 LYS HB3 H 7.865 1.738 -1.980 1.00 . A A . 6 LYS HB3 1 1
2 293 1 1 6 LYS HD2 H 8.304 1.976 2.229 1.00 . A A . 6 LYS HD2 1 1
2 294 1 1 6 LYS HD3 H 6.782 1.399 1.549 1.00 . A A . 6 LYS HD3 1 1
2 295 1 1 6 LYS HE2 H 8.072 -0.433 2.530 1.00 . A A . 6 LYS HE2 1 1
2 296 1 1 6 LYS HE3 H 7.877 -0.640 0.789 1.00 . A A . 6 LYS HE3 1 1
2 297 1 1 6 LYS HG2 H 9.294 1.937 -0.032 1.00 . A A . 6 LYS HG2 1 1
2 298 1 1 6 LYS HG3 H 7.918 3.036 0.089 1.00 . A A . 6 LYS HG3 1 1
2 299 1 1 6 LYS HZ1 H 10.134 -1.132 1.490 1.00 . A A . 6 LYS HZ1 1 1
2 300 1 1 6 LYS HZ2 H 10.301 0.421 2.142 1.00 . A A . 6 LYS HZ2 1 1
2 301 1 1 6 LYS HZ3 H 10.114 0.220 0.473 1.00 . A A . 6 LYS HZ3 1 1
2 302 1 1 6 LYS N N 5.456 0.458 -2.046 1.00 . A A . 6 LYS N 1 1
2 303 1 1 6 LYS NZ N 9.828 -0.141 1.404 1.00 . A A . 6 LYS NZ 1 1
2 304 1 1 6 LYS O O 5.676 3.549 -0.209 1.00 . A A . 6 LYS O 1 1
2 305 1 1 7 GLY C C 3.201 4.416 -3.413 1.00 . A A . 7 GLY C 1 1
2 306 1 1 7 GLY CA C 4.401 4.397 -2.489 1.00 . A A . 7 GLY CA 1 1
2 307 1 1 7 GLY H H 4.808 2.373 -2.960 1.00 . A A . 7 GLY H 1 1
2 308 1 1 7 GLY HA2 H 4.115 4.824 -1.538 1.00 . A A . 7 GLY HA2 1 1
2 309 1 1 7 GLY HA3 H 5.185 5.001 -2.921 1.00 . A A . 7 GLY HA3 1 1
2 310 1 1 7 GLY N N 4.910 3.057 -2.266 1.00 . A A . 7 GLY N 1 1
2 311 1 1 7 GLY O O 3.350 4.365 -4.634 1.00 . A A . 7 GLY O 1 1
2 312 1 1 8 LEU C C -0.364 5.135 -2.811 1.00 . A A . 8 LEU C 1 1
2 313 1 1 8 LEU CA C 0.778 4.516 -3.612 1.00 . A A . 8 LEU CA 1 1
2 314 1 1 8 LEU CB C 0.401 3.100 -4.066 1.00 . A A . 8 LEU CB 1 1
2 315 1 1 8 LEU CD1 C -0.614 0.860 -3.575 1.00 . A A . 8 LEU CD1 1 1
2 316 1 1 8 LEU CD2 C 0.855 1.952 -1.872 1.00 . A A . 8 LEU CD2 1 1
2 317 1 1 8 LEU CG C -0.169 2.184 -2.975 1.00 . A A . 8 LEU CG 1 1
2 318 1 1 8 LEU H H 1.955 4.527 -1.853 1.00 . A A . 8 LEU H 1 1
2 319 1 1 8 LEU HA H 0.957 5.127 -4.485 1.00 . A A . 8 LEU HA 1 1
2 320 1 1 8 LEU HB2 H -0.333 3.185 -4.853 1.00 . A A . 8 LEU HB2 1 1
2 321 1 1 8 LEU HB3 H 1.284 2.630 -4.471 1.00 . A A . 8 LEU HB3 1 1
2 322 1 1 8 LEU HD11 H -1.018 0.231 -2.796 1.00 . A A . 8 LEU HD11 1 1
2 323 1 1 8 LEU HD12 H 0.232 0.369 -4.033 1.00 . A A . 8 LEU HD12 1 1
2 324 1 1 8 LEU HD13 H -1.374 1.039 -4.321 1.00 . A A . 8 LEU HD13 1 1
2 325 1 1 8 LEU HD21 H 0.455 1.251 -1.154 1.00 . A A . 8 LEU HD21 1 1
2 326 1 1 8 LEU HD22 H 1.071 2.888 -1.380 1.00 . A A . 8 LEU HD22 1 1
2 327 1 1 8 LEU HD23 H 1.761 1.553 -2.301 1.00 . A A . 8 LEU HD23 1 1
2 328 1 1 8 LEU HG H -1.035 2.658 -2.535 1.00 . A A . 8 LEU HG 1 1
2 329 1 1 8 LEU N N 2.008 4.491 -2.831 1.00 . A A . 8 LEU N 1 1
2 330 1 1 8 LEU O O -1.224 5.818 -3.368 1.00 . A A . 8 LEU O 1 1
2 331 1 1 9 SER C C -1.080 5.152 0.841 1.00 . A A . 9 SER C 1 1
2 332 1 1 9 SER CA C -1.404 5.424 -0.626 1.00 . A A . 9 SER CA 1 1
2 333 1 1 9 SER CB C -2.763 4.810 -0.977 1.00 . A A . 9 SER CB 1 1
2 334 1 1 9 SER H H 0.349 4.344 -1.117 1.00 . A A . 9 SER H 1 1
2 335 1 1 9 SER HA H -1.454 6.491 -0.780 1.00 . A A . 9 SER HA 1 1
2 336 1 1 9 SER HB2 H -3.003 5.037 -2.005 1.00 . A A . 9 SER HB2 1 1
2 337 1 1 9 SER HB3 H -2.714 3.738 -0.848 1.00 . A A . 9 SER HB3 1 1
2 338 1 1 9 SER HG H -4.051 4.655 0.489 1.00 . A A . 9 SER HG 1 1
2 339 1 1 9 SER N N -0.365 4.893 -1.503 1.00 . A A . 9 SER N 1 1
2 340 1 1 9 SER O O -1.286 6.012 1.696 1.00 . A A . 9 SER O 1 1
2 341 1 1 9 SER OG O -3.786 5.325 -0.146 1.00 . A A . 9 SER OG 1 1
2 342 1 1 10 LYS C C -1.395 3.790 3.437 1.00 . A A . 10 LYS C 1 1
2 343 1 1 10 LYS CA C -0.222 3.570 2.485 1.00 . A A . 10 LYS CA 1 1
2 344 1 1 10 LYS CB C 1.000 4.357 2.967 1.00 . A A . 10 LYS CB 1 1
2 345 1 1 10 LYS CD C 2.692 2.526 2.650 1.00 . A A . 10 LYS CD 1 1
2 346 1 1 10 LYS CE C 3.455 1.853 1.522 1.00 . A A . 10 LYS CE 1 1
2 347 1 1 10 LYS CG C 2.292 3.946 2.280 1.00 . A A . 10 LYS CG 1 1
2 348 1 1 10 LYS H H -0.419 3.316 0.392 1.00 . A A . 10 LYS H 1 1
2 349 1 1 10 LYS HA H 0.022 2.518 2.477 1.00 . A A . 10 LYS HA 1 1
2 350 1 1 10 LYS HB2 H 0.835 5.408 2.778 1.00 . A A . 10 LYS HB2 1 1
2 351 1 1 10 LYS HB3 H 1.117 4.204 4.029 1.00 . A A . 10 LYS HB3 1 1
2 352 1 1 10 LYS HD2 H 3.320 2.557 3.527 1.00 . A A . 10 LYS HD2 1 1
2 353 1 1 10 LYS HD3 H 1.800 1.954 2.861 1.00 . A A . 10 LYS HD3 1 1
2 354 1 1 10 LYS HE2 H 2.831 1.844 0.640 1.00 . A A . 10 LYS HE2 1 1
2 355 1 1 10 LYS HE3 H 4.353 2.420 1.324 1.00 . A A . 10 LYS HE3 1 1
2 356 1 1 10 LYS HG2 H 2.154 4.004 1.210 1.00 . A A . 10 LYS HG2 1 1
2 357 1 1 10 LYS HG3 H 3.079 4.622 2.581 1.00 . A A . 10 LYS HG3 1 1
2 358 1 1 10 LYS HZ1 H 4.436 0.443 2.712 1.00 . A A . 10 LYS HZ1 1 1
2 359 1 1 10 LYS HZ2 H 4.351 0.019 1.076 1.00 . A A . 10 LYS HZ2 1 1
2 360 1 1 10 LYS HZ3 H 2.978 -0.109 2.056 1.00 . A A . 10 LYS HZ3 1 1
2 361 1 1 10 LYS N N -0.570 3.956 1.121 1.00 . A A . 10 LYS N 1 1
2 362 1 1 10 LYS NZ N 3.831 0.454 1.866 1.00 . A A . 10 LYS NZ 1 1
2 363 1 1 10 LYS O O -1.429 4.769 4.183 1.00 . A A . 10 LYS O 1 1
2 364 1 1 11 ALA C C -3.450 1.940 5.392 1.00 . A A . 11 ALA C 1 1
2 365 1 1 11 ALA CA C -3.532 2.958 4.261 1.00 . A A . 11 ALA CA 1 1
2 366 1 1 11 ALA CB C -4.801 2.748 3.448 1.00 . A A . 11 ALA CB 1 1
2 367 1 1 11 ALA H H -2.271 2.113 2.785 1.00 . A A . 11 ALA H 1 1
2 368 1 1 11 ALA HA H -3.563 3.951 4.684 1.00 . A A . 11 ALA HA 1 1
2 369 1 1 11 ALA HB1 H -4.847 3.482 2.657 1.00 . A A . 11 ALA HB1 1 1
2 370 1 1 11 ALA HB2 H -5.662 2.857 4.090 1.00 . A A . 11 ALA HB2 1 1
2 371 1 1 11 ALA HB3 H -4.795 1.757 3.021 1.00 . A A . 11 ALA HB3 1 1
2 372 1 1 11 ALA N N -2.357 2.872 3.401 1.00 . A A . 11 ALA N 1 1
2 373 1 1 11 ALA O O -3.971 2.166 6.485 1.00 . A A . 11 ALA O 1 1
2 374 1 1 12 LYS C C -1.829 0.246 7.305 1.00 . A A . 12 LYS C 1 1
2 375 1 1 12 LYS CA C -2.636 -0.243 6.106 1.00 . A A . 12 LYS CA 1 1
2 376 1 1 12 LYS CB C -1.947 -1.456 5.473 1.00 . A A . 12 LYS CB 1 1
2 377 1 1 12 LYS CD C -3.414 -1.667 3.434 1.00 . A A . 12 LYS CD 1 1
2 378 1 1 12 LYS CE C -4.797 -1.088 3.681 1.00 . A A . 12 LYS CE 1 1
2 379 1 1 12 LYS CG C -2.879 -2.358 4.676 1.00 . A A . 12 LYS CG 1 1
2 380 1 1 12 LYS H H -2.407 0.698 4.225 1.00 . A A . 12 LYS H 1 1
2 381 1 1 12 LYS HA H -3.619 -0.534 6.441 1.00 . A A . 12 LYS HA 1 1
2 382 1 1 12 LYS HB2 H -1.171 -1.105 4.809 1.00 . A A . 12 LYS HB2 1 1
2 383 1 1 12 LYS HB3 H -1.495 -2.046 6.257 1.00 . A A . 12 LYS HB3 1 1
2 384 1 1 12 LYS HD2 H -2.742 -0.866 3.161 1.00 . A A . 12 LYS HD2 1 1
2 385 1 1 12 LYS HD3 H -3.470 -2.385 2.627 1.00 . A A . 12 LYS HD3 1 1
2 386 1 1 12 LYS HE2 H -5.422 -1.861 4.101 1.00 . A A . 12 LYS HE2 1 1
2 387 1 1 12 LYS HE3 H -4.711 -0.274 4.386 1.00 . A A . 12 LYS HE3 1 1
2 388 1 1 12 LYS HG2 H -2.340 -3.244 4.376 1.00 . A A . 12 LYS HG2 1 1
2 389 1 1 12 LYS HG3 H -3.715 -2.638 5.302 1.00 . A A . 12 LYS HG3 1 1
2 390 1 1 12 LYS HZ1 H -6.360 -0.182 2.634 1.00 . A A . 12 LYS HZ1 1 1
2 391 1 1 12 LYS HZ2 H -5.526 -1.354 1.742 1.00 . A A . 12 LYS HZ2 1 1
2 392 1 1 12 LYS HZ3 H -4.827 0.162 2.010 1.00 . A A . 12 LYS HZ3 1 1
2 393 1 1 12 LYS N N -2.794 0.817 5.117 1.00 . A A . 12 LYS N 1 1
2 394 1 1 12 LYS NZ N -5.421 -0.579 2.430 1.00 . A A . 12 LYS NZ 1 1
2 395 1 1 12 LYS O O -2.449 0.709 8.284 1.00 . A A . 12 LYS O 1 1
2 396 1 1 12 LYS OXT O -0.584 0.163 7.253 1.00 . A A . 12 LYS OXT 1 1
3 397 1 1 1 MET C C -4.965 -1.760 -1.365 1.00 . A A . 1 MET C 1 1
3 398 1 1 1 MET CA C -6.119 -2.542 -0.749 1.00 . A A . 1 MET CA 1 1
3 399 1 1 1 MET CB C -5.628 -3.258 0.512 1.00 . A A . 1 MET CB 1 1
3 400 1 1 1 MET CE C -7.495 -6.049 2.989 1.00 . A A . 1 MET CE 1 1
3 401 1 1 1 MET CG C -6.581 -4.325 1.022 1.00 . A A . 1 MET CG 1 1
3 402 1 1 1 MET H1 H -5.922 -4.188 -2.017 1.00 . A A . 1 MET H1 1 1
3 403 1 1 1 MET H2 H -7.033 -3.033 -2.561 1.00 . A A . 1 MET H2 1 1
3 404 1 1 1 MET H3 H -7.442 -4.065 -1.284 1.00 . A A . 1 MET H3 1 1
3 405 1 1 1 MET HA H -6.906 -1.852 -0.482 1.00 . A A . 1 MET HA 1 1
3 406 1 1 1 MET HB2 H -4.679 -3.726 0.296 1.00 . A A . 1 MET HB2 1 1
3 407 1 1 1 MET HB3 H -5.487 -2.527 1.295 1.00 . A A . 1 MET HB3 1 1
3 408 1 1 1 MET HE1 H -7.503 -6.819 2.230 1.00 . A A . 1 MET HE1 1 1
3 409 1 1 1 MET HE2 H -8.431 -5.512 2.967 1.00 . A A . 1 MET HE2 1 1
3 410 1 1 1 MET HE3 H -7.361 -6.502 3.960 1.00 . A A . 1 MET HE3 1 1
3 411 1 1 1 MET HG2 H -7.579 -3.914 1.051 1.00 . A A . 1 MET HG2 1 1
3 412 1 1 1 MET HG3 H -6.556 -5.160 0.341 1.00 . A A . 1 MET HG3 1 1
3 413 1 1 1 MET N N -6.667 -3.525 -1.720 1.00 . A A . 1 MET N 1 1
3 414 1 1 1 MET O O -4.810 -1.718 -2.585 1.00 . A A . 1 MET O 1 1
3 415 1 1 1 MET SD S -6.148 -4.911 2.671 1.00 . A A . 1 MET SD 1 1
3 416 1 1 2 ASP C C -1.900 -0.400 0.083 1.00 . A A . 2 ASP C 1 1
3 417 1 1 2 ASP CA C -3.013 -0.361 -0.958 1.00 . A A . 2 ASP CA 1 1
3 418 1 1 2 ASP CB C -3.427 1.086 -1.243 1.00 . A A . 2 ASP CB 1 1
3 419 1 1 2 ASP CG C -4.280 1.675 -0.138 1.00 . A A . 2 ASP CG 1 1
3 420 1 1 2 ASP H H -4.345 -1.203 0.451 1.00 . A A . 2 ASP H 1 1
3 421 1 1 2 ASP HA H -2.649 -0.812 -1.869 1.00 . A A . 2 ASP HA 1 1
3 422 1 1 2 ASP HB2 H -2.540 1.692 -1.349 1.00 . A A . 2 ASP HB2 1 1
3 423 1 1 2 ASP HB3 H -3.990 1.116 -2.165 1.00 . A A . 2 ASP HB3 1 1
3 424 1 1 2 ASP N N -4.162 -1.138 -0.509 1.00 . A A . 2 ASP N 1 1
3 425 1 1 2 ASP O O -1.817 0.463 0.959 1.00 . A A . 2 ASP O 1 1
3 426 1 1 2 ASP OD1 O -5.514 1.488 -0.178 1.00 . A A . 2 ASP OD1 1 1
3 427 1 1 2 ASP OD2 O -3.716 2.322 0.768 1.00 . A A . 2 ASP OD2 1 1
3 428 1 1 3 VAL C C 1.223 -2.321 0.239 1.00 . A A . 3 VAL C 1 1
3 429 1 1 3 VAL CA C 0.062 -1.585 0.908 1.00 . A A . 3 VAL CA 1 1
3 430 1 1 3 VAL CB C -0.400 -2.360 2.162 1.00 . A A . 3 VAL CB 1 1
3 431 1 1 3 VAL CG1 C -1.248 -3.559 1.762 1.00 . A A . 3 VAL CG1 1 1
3 432 1 1 3 VAL CG2 C 0.783 -2.795 3.015 1.00 . A A . 3 VAL CG2 1 1
3 433 1 1 3 VAL H H -1.161 -2.057 -0.749 1.00 . A A . 3 VAL H 1 1
3 434 1 1 3 VAL HA H 0.398 -0.606 1.218 1.00 . A A . 3 VAL HA 1 1
3 435 1 1 3 VAL HB H -1.018 -1.700 2.755 1.00 . A A . 3 VAL HB 1 1
3 436 1 1 3 VAL HG11 H -0.686 -4.190 1.089 1.00 . A A . 3 VAL HG11 1 1
3 437 1 1 3 VAL HG12 H -2.148 -3.215 1.269 1.00 . A A . 3 VAL HG12 1 1
3 438 1 1 3 VAL HG13 H -1.514 -4.120 2.644 1.00 . A A . 3 VAL HG13 1 1
3 439 1 1 3 VAL HG21 H 1.406 -3.472 2.450 1.00 . A A . 3 VAL HG21 1 1
3 440 1 1 3 VAL HG22 H 0.422 -3.294 3.902 1.00 . A A . 3 VAL HG22 1 1
3 441 1 1 3 VAL HG23 H 1.361 -1.928 3.300 1.00 . A A . 3 VAL HG23 1 1
3 442 1 1 3 VAL N N -1.045 -1.409 -0.023 1.00 . A A . 3 VAL N 1 1
3 443 1 1 3 VAL O O 2.365 -2.250 0.694 1.00 . A A . 3 VAL O 1 1
3 444 1 1 4 PHE C C 3.080 -2.852 -2.004 1.00 . A A . 4 PHE C 1 1
3 445 1 1 4 PHE CA C 1.930 -3.763 -1.596 1.00 . A A . 4 PHE CA 1 1
3 446 1 1 4 PHE CB C 1.327 -4.412 -2.849 1.00 . A A . 4 PHE CB 1 1
3 447 1 1 4 PHE CD1 C -0.945 -3.411 -3.197 1.00 . A A . 4 PHE CD1 1 1
3 448 1 1 4 PHE CD2 C -0.809 -5.676 -2.460 1.00 . A A . 4 PHE CD2 1 1
3 449 1 1 4 PHE CE1 C -2.322 -3.485 -3.185 1.00 . A A . 4 PHE CE1 1 1
3 450 1 1 4 PHE CE2 C -2.189 -5.756 -2.447 1.00 . A A . 4 PHE CE2 1 1
3 451 1 1 4 PHE CG C -0.173 -4.503 -2.836 1.00 . A A . 4 PHE CG 1 1
3 452 1 1 4 PHE CZ C -2.947 -4.658 -2.808 1.00 . A A . 4 PHE CZ 1 1
3 453 1 1 4 PHE H H -0.008 -3.008 -1.172 1.00 . A A . 4 PHE H 1 1
3 454 1 1 4 PHE HA H 2.311 -4.536 -0.946 1.00 . A A . 4 PHE HA 1 1
3 455 1 1 4 PHE HB2 H 1.613 -3.833 -3.714 1.00 . A A . 4 PHE HB2 1 1
3 456 1 1 4 PHE HB3 H 1.721 -5.414 -2.949 1.00 . A A . 4 PHE HB3 1 1
3 457 1 1 4 PHE HD1 H -0.459 -2.493 -3.493 1.00 . A A . 4 PHE HD1 1 1
3 458 1 1 4 PHE HD2 H -0.217 -6.532 -2.175 1.00 . A A . 4 PHE HD2 1 1
3 459 1 1 4 PHE HE1 H -2.908 -2.624 -3.467 1.00 . A A . 4 PHE HE1 1 1
3 460 1 1 4 PHE HE2 H -2.675 -6.674 -2.152 1.00 . A A . 4 PHE HE2 1 1
3 461 1 1 4 PHE HZ H -4.025 -4.719 -2.799 1.00 . A A . 4 PHE HZ 1 1
3 462 1 1 4 PHE N N 0.918 -3.011 -0.855 1.00 . A A . 4 PHE N 1 1
3 463 1 1 4 PHE O O 4.221 -3.043 -1.582 1.00 . A A . 4 PHE O 1 1
3 464 1 1 5 MET C C 4.266 -0.039 -2.160 1.00 . A A . 5 MET C 1 1
3 465 1 1 5 MET CA C 3.763 -0.912 -3.305 1.00 . A A . 5 MET CA 1 1
3 466 1 1 5 MET CB C 3.169 -0.042 -4.414 1.00 . A A . 5 MET CB 1 1
3 467 1 1 5 MET CE C 3.929 -2.328 -7.822 1.00 . A A . 5 MET CE 1 1
3 468 1 1 5 MET CG C 2.977 -0.786 -5.726 1.00 . A A . 5 MET CG 1 1
3 469 1 1 5 MET H H 1.839 -1.771 -3.137 1.00 . A A . 5 MET H 1 1
3 470 1 1 5 MET HA H 4.593 -1.473 -3.707 1.00 . A A . 5 MET HA 1 1
3 471 1 1 5 MET HB2 H 2.204 0.324 -4.089 1.00 . A A . 5 MET HB2 1 1
3 472 1 1 5 MET HB3 H 3.825 0.796 -4.592 1.00 . A A . 5 MET HB3 1 1
3 473 1 1 5 MET HE1 H 3.233 -3.100 -7.527 1.00 . A A . 5 MET HE1 1 1
3 474 1 1 5 MET HE2 H 4.765 -2.775 -8.338 1.00 . A A . 5 MET HE2 1 1
3 475 1 1 5 MET HE3 H 3.434 -1.627 -8.478 1.00 . A A . 5 MET HE3 1 1
3 476 1 1 5 MET HG2 H 2.280 -1.594 -5.566 1.00 . A A . 5 MET HG2 1 1
3 477 1 1 5 MET HG3 H 2.572 -0.101 -6.456 1.00 . A A . 5 MET HG3 1 1
3 478 1 1 5 MET N N 2.767 -1.863 -2.833 1.00 . A A . 5 MET N 1 1
3 479 1 1 5 MET O O 3.543 0.217 -1.199 1.00 . A A . 5 MET O 1 1
3 480 1 1 5 MET SD S 4.517 -1.469 -6.365 1.00 . A A . 5 MET SD 1 1
3 481 1 1 6 LYS C C 5.662 2.698 -1.370 1.00 . A A . 6 LYS C 1 1
3 482 1 1 6 LYS CA C 6.122 1.250 -1.245 1.00 . A A . 6 LYS CA 1 1
3 483 1 1 6 LYS CB C 7.649 1.180 -1.346 1.00 . A A . 6 LYS CB 1 1
3 484 1 1 6 LYS CD C 7.933 -0.671 0.347 1.00 . A A . 6 LYS CD 1 1
3 485 1 1 6 LYS CE C 8.583 0.238 1.380 1.00 . A A . 6 LYS CE 1 1
3 486 1 1 6 LYS CG C 8.219 -0.206 -1.075 1.00 . A A . 6 LYS CG 1 1
3 487 1 1 6 LYS H H 6.035 0.172 -3.065 1.00 . A A . 6 LYS H 1 1
3 488 1 1 6 LYS HA H 5.819 0.869 -0.283 1.00 . A A . 6 LYS HA 1 1
3 489 1 1 6 LYS HB2 H 7.944 1.477 -2.340 1.00 . A A . 6 LYS HB2 1 1
3 490 1 1 6 LYS HB3 H 8.077 1.867 -0.631 1.00 . A A . 6 LYS HB3 1 1
3 491 1 1 6 LYS HD2 H 6.865 -0.674 0.507 1.00 . A A . 6 LYS HD2 1 1
3 492 1 1 6 LYS HD3 H 8.319 -1.673 0.470 1.00 . A A . 6 LYS HD3 1 1
3 493 1 1 6 LYS HE2 H 8.145 1.221 1.298 1.00 . A A . 6 LYS HE2 1 1
3 494 1 1 6 LYS HE3 H 8.388 -0.161 2.365 1.00 . A A . 6 LYS HE3 1 1
3 495 1 1 6 LYS HG2 H 7.774 -0.906 -1.766 1.00 . A A . 6 LYS HG2 1 1
3 496 1 1 6 LYS HG3 H 9.288 -0.179 -1.227 1.00 . A A . 6 LYS HG3 1 1
3 497 1 1 6 LYS HZ1 H 10.262 0.732 0.239 1.00 . A A . 6 LYS HZ1 1 1
3 498 1 1 6 LYS HZ2 H 10.496 -0.595 1.262 1.00 . A A . 6 LYS HZ2 1 1
3 499 1 1 6 LYS HZ3 H 10.468 0.971 1.900 1.00 . A A . 6 LYS HZ3 1 1
3 500 1 1 6 LYS N N 5.513 0.411 -2.272 1.00 . A A . 6 LYS N 1 1
3 501 1 1 6 LYS NZ N 10.054 0.345 1.181 1.00 . A A . 6 LYS NZ 1 1
3 502 1 1 6 LYS O O 5.985 3.536 -0.526 1.00 . A A . 6 LYS O 1 1
3 503 1 1 7 GLY C C 3.140 4.366 -3.451 1.00 . A A . 7 GLY C 1 1
3 504 1 1 7 GLY CA C 4.419 4.338 -2.639 1.00 . A A . 7 GLY CA 1 1
3 505 1 1 7 GLY H H 4.684 2.280 -3.064 1.00 . A A . 7 GLY H 1 1
3 506 1 1 7 GLY HA2 H 4.235 4.800 -1.680 1.00 . A A . 7 GLY HA2 1 1
3 507 1 1 7 GLY HA3 H 5.176 4.906 -3.160 1.00 . A A . 7 GLY HA3 1 1
3 508 1 1 7 GLY N N 4.910 2.988 -2.425 1.00 . A A . 7 GLY N 1 1
3 509 1 1 7 GLY O O 3.173 4.248 -4.676 1.00 . A A . 7 GLY O 1 1
3 510 1 1 8 LEU C C -0.347 5.216 -2.554 1.00 . A A . 8 LEU C 1 1
3 511 1 1 8 LEU CA C 0.714 4.565 -3.437 1.00 . A A . 8 LEU CA 1 1
3 512 1 1 8 LEU CB C 0.274 3.150 -3.837 1.00 . A A . 8 LEU CB 1 1
3 513 1 1 8 LEU CD1 C -0.611 0.887 -3.220 1.00 . A A . 8 LEU CD1 1 1
3 514 1 1 8 LEU CD2 C 1.052 2.002 -1.732 1.00 . A A . 8 LEU CD2 1 1
3 515 1 1 8 LEU CG C -0.118 2.219 -2.681 1.00 . A A . 8 LEU CG 1 1
3 516 1 1 8 LEU H H 2.049 4.618 -1.794 1.00 . A A . 8 LEU H 1 1
3 517 1 1 8 LEU HA H 0.827 5.159 -4.332 1.00 . A A . 8 LEU HA 1 1
3 518 1 1 8 LEU HB2 H -0.574 3.237 -4.500 1.00 . A A . 8 LEU HB2 1 1
3 519 1 1 8 LEU HB3 H 1.085 2.687 -4.380 1.00 . A A . 8 LEU HB3 1 1
3 520 1 1 8 LEU HD11 H -0.832 0.223 -2.397 1.00 . A A . 8 LEU HD11 1 1
3 521 1 1 8 LEU HD12 H 0.152 0.444 -3.842 1.00 . A A . 8 LEU HD12 1 1
3 522 1 1 8 LEU HD13 H -1.506 1.042 -3.804 1.00 . A A . 8 LEU HD13 1 1
3 523 1 1 8 LEU HD21 H 0.782 1.265 -0.989 1.00 . A A . 8 LEU HD21 1 1
3 524 1 1 8 LEU HD22 H 1.298 2.934 -1.242 1.00 . A A . 8 LEU HD22 1 1
3 525 1 1 8 LEU HD23 H 1.910 1.654 -2.290 1.00 . A A . 8 LEU HD23 1 1
3 526 1 1 8 LEU HG H -0.924 2.670 -2.122 1.00 . A A . 8 LEU HG 1 1
3 527 1 1 8 LEU N N 2.010 4.525 -2.769 1.00 . A A . 8 LEU N 1 1
3 528 1 1 8 LEU O O -1.201 5.956 -3.043 1.00 . A A . 8 LEU O 1 1
3 529 1 1 9 SER C C -0.865 5.187 1.132 1.00 . A A . 9 SER C 1 1
3 530 1 1 9 SER CA C -1.251 5.505 -0.310 1.00 . A A . 9 SER CA 1 1
3 531 1 1 9 SER CB C -2.654 4.967 -0.600 1.00 . A A . 9 SER CB 1 1
3 532 1 1 9 SER H H 0.417 4.347 -0.920 1.00 . A A . 9 SER H 1 1
3 533 1 1 9 SER HA H -1.254 6.576 -0.442 1.00 . A A . 9 SER HA 1 1
3 534 1 1 9 SER HB2 H -2.946 5.248 -1.599 1.00 . A A . 9 SER HB2 1 1
3 535 1 1 9 SER HB3 H -2.648 3.890 -0.516 1.00 . A A . 9 SER HB3 1 1
3 536 1 1 9 SER HG H -3.923 4.784 0.882 1.00 . A A . 9 SER HG 1 1
3 537 1 1 9 SER N N -0.288 4.942 -1.252 1.00 . A A . 9 SER N 1 1
3 538 1 1 9 SER O O -0.906 6.063 1.997 1.00 . A A . 9 SER O 1 1
3 539 1 1 9 SER OG O -3.600 5.490 0.317 1.00 . A A . 9 SER OG 1 1
3 540 1 1 10 LYS C C -1.199 3.839 3.739 1.00 . A A . 10 LYS C 1 1
3 541 1 1 10 LYS CA C -0.108 3.507 2.725 1.00 . A A . 10 LYS CA 1 1
3 542 1 1 10 LYS CB C 1.211 4.163 3.140 1.00 . A A . 10 LYS CB 1 1
3 543 1 1 10 LYS CD C 2.714 2.189 2.753 1.00 . A A . 10 LYS CD 1 1
3 544 1 1 10 LYS CE C 3.303 1.424 1.582 1.00 . A A . 10 LYS CE 1 1
3 545 1 1 10 LYS CG C 2.415 3.631 2.379 1.00 . A A . 10 LYS CG 1 1
3 546 1 1 10 LYS H H -0.466 3.286 0.649 1.00 . A A . 10 LYS H 1 1
3 547 1 1 10 LYS HA H 0.027 2.436 2.703 1.00 . A A . 10 LYS HA 1 1
3 548 1 1 10 LYS HB2 H 1.142 5.227 2.964 1.00 . A A . 10 LYS HB2 1 1
3 549 1 1 10 LYS HB3 H 1.373 3.989 4.193 1.00 . A A . 10 LYS HB3 1 1
3 550 1 1 10 LYS HD2 H 3.421 2.178 3.569 1.00 . A A . 10 LYS HD2 1 1
3 551 1 1 10 LYS HD3 H 1.797 1.710 3.061 1.00 . A A . 10 LYS HD3 1 1
3 552 1 1 10 LYS HE2 H 2.585 1.420 0.774 1.00 . A A . 10 LYS HE2 1 1
3 553 1 1 10 LYS HE3 H 4.206 1.922 1.258 1.00 . A A . 10 LYS HE3 1 1
3 554 1 1 10 LYS HG2 H 2.212 3.685 1.320 1.00 . A A . 10 LYS HG2 1 1
3 555 1 1 10 LYS HG3 H 3.275 4.242 2.614 1.00 . A A . 10 LYS HG3 1 1
3 556 1 1 10 LYS HZ1 H 4.340 -0.001 2.705 1.00 . A A . 10 LYS HZ1 1 1
3 557 1 1 10 LYS HZ2 H 4.011 -0.487 1.118 1.00 . A A . 10 LYS HZ2 1 1
3 558 1 1 10 LYS HZ3 H 2.775 -0.476 2.273 1.00 . A A . 10 LYS HZ3 1 1
3 559 1 1 10 LYS N N -0.491 3.935 1.383 1.00 . A A . 10 LYS N 1 1
3 560 1 1 10 LYS NZ N 3.630 0.017 1.944 1.00 . A A . 10 LYS NZ 1 1
3 561 1 1 10 LYS O O -1.014 4.687 4.614 1.00 . A A . 10 LYS O 1 1
3 562 1 1 11 ALA C C -3.554 2.274 5.554 1.00 . A A . 11 ALA C 1 1
3 563 1 1 11 ALA CA C -3.463 3.387 4.514 1.00 . A A . 11 ALA CA 1 1
3 564 1 1 11 ALA CB C -4.763 3.487 3.729 1.00 . A A . 11 ALA CB 1 1
3 565 1 1 11 ALA H H -2.428 2.510 2.889 1.00 . A A . 11 ALA H 1 1
3 566 1 1 11 ALA HA H -3.303 4.327 5.021 1.00 . A A . 11 ALA HA 1 1
3 567 1 1 11 ALA HB1 H -4.953 2.550 3.225 1.00 . A A . 11 ALA HB1 1 1
3 568 1 1 11 ALA HB2 H -4.683 4.277 2.999 1.00 . A A . 11 ALA HB2 1 1
3 569 1 1 11 ALA HB3 H -5.576 3.702 4.406 1.00 . A A . 11 ALA HB3 1 1
3 570 1 1 11 ALA N N -2.340 3.168 3.610 1.00 . A A . 11 ALA N 1 1
3 571 1 1 11 ALA O O -4.180 2.440 6.601 1.00 . A A . 11 ALA O 1 1
3 572 1 1 12 LYS C C -2.274 0.359 7.495 1.00 . A A . 12 LYS C 1 1
3 573 1 1 12 LYS CA C -2.930 -0.001 6.166 1.00 . A A . 12 LYS CA 1 1
3 574 1 1 12 LYS CB C -2.207 -1.194 5.533 1.00 . A A . 12 LYS CB 1 1
3 575 1 1 12 LYS CD C -3.459 -1.234 3.341 1.00 . A A . 12 LYS CD 1 1
3 576 1 1 12 LYS CE C -4.852 -0.644 3.479 1.00 . A A . 12 LYS CE 1 1
3 577 1 1 12 LYS CG C -3.072 -2.016 4.585 1.00 . A A . 12 LYS CG 1 1
3 578 1 1 12 LYS H H -2.444 1.070 4.405 1.00 . A A . 12 LYS H 1 1
3 579 1 1 12 LYS HA H -3.959 -0.272 6.349 1.00 . A A . 12 LYS HA 1 1
3 580 1 1 12 LYS HB2 H -1.355 -0.830 4.979 1.00 . A A . 12 LYS HB2 1 1
3 581 1 1 12 LYS HB3 H -1.858 -1.845 6.321 1.00 . A A . 12 LYS HB3 1 1
3 582 1 1 12 LYS HD2 H -2.751 -0.431 3.195 1.00 . A A . 12 LYS HD2 1 1
3 583 1 1 12 LYS HD3 H -3.438 -1.898 2.486 1.00 . A A . 12 LYS HD3 1 1
3 584 1 1 12 LYS HE2 H -5.531 -1.432 3.769 1.00 . A A . 12 LYS HE2 1 1
3 585 1 1 12 LYS HE3 H -4.833 0.115 4.247 1.00 . A A . 12 LYS HE3 1 1
3 586 1 1 12 LYS HG2 H -2.525 -2.896 4.286 1.00 . A A . 12 LYS HG2 1 1
3 587 1 1 12 LYS HG3 H -3.974 -2.311 5.103 1.00 . A A . 12 LYS HG3 1 1
3 588 1 1 12 LYS HZ1 H -4.700 0.745 1.927 1.00 . A A . 12 LYS HZ1 1 1
3 589 1 1 12 LYS HZ2 H -6.293 0.341 2.331 1.00 . A A . 12 LYS HZ2 1 1
3 590 1 1 12 LYS HZ3 H -5.342 -0.747 1.451 1.00 . A A . 12 LYS HZ3 1 1
3 591 1 1 12 LYS N N -2.924 1.141 5.257 1.00 . A A . 12 LYS N 1 1
3 592 1 1 12 LYS NZ N -5.330 -0.033 2.207 1.00 . A A . 12 LYS NZ 1 1
3 593 1 1 12 LYS O O -3.003 0.772 8.421 1.00 . A A . 12 LYS O 1 1
3 594 1 1 12 LYS OXT O -1.035 0.227 7.598 1.00 . A A . 12 LYS OXT 1 1
4 595 1 1 1 MET C C -4.798 -1.343 -1.110 1.00 . A A . 1 MET C 1 1
4 596 1 1 1 MET CA C -6.003 -2.195 -0.736 1.00 . A A . 1 MET CA 1 1
4 597 1 1 1 MET CB C -5.529 -3.441 0.014 1.00 . A A . 1 MET CB 1 1
4 598 1 1 1 MET CE C -9.072 -5.446 0.922 1.00 . A A . 1 MET CE 1 1
4 599 1 1 1 MET CG C -6.584 -4.526 0.123 1.00 . A A . 1 MET CG 1 1
4 600 1 1 1 MET H1 H -7.602 -3.144 -1.683 1.00 . A A . 1 MET H1 1 1
4 601 1 1 1 MET H2 H -6.168 -3.158 -2.580 1.00 . A A . 1 MET H2 1 1
4 602 1 1 1 MET H3 H -7.080 -1.737 -2.464 1.00 . A A . 1 MET H3 1 1
4 603 1 1 1 MET HA H -6.654 -1.620 -0.095 1.00 . A A . 1 MET HA 1 1
4 604 1 1 1 MET HB2 H -4.672 -3.850 -0.498 1.00 . A A . 1 MET HB2 1 1
4 605 1 1 1 MET HB3 H -5.235 -3.153 1.013 1.00 . A A . 1 MET HB3 1 1
4 606 1 1 1 MET HE1 H -8.571 -6.324 1.303 1.00 . A A . 1 MET HE1 1 1
4 607 1 1 1 MET HE2 H -9.302 -5.589 -0.124 1.00 . A A . 1 MET HE2 1 1
4 608 1 1 1 MET HE3 H -9.988 -5.287 1.472 1.00 . A A . 1 MET HE3 1 1
4 609 1 1 1 MET HG2 H -6.925 -4.781 -0.869 1.00 . A A . 1 MET HG2 1 1
4 610 1 1 1 MET HG3 H -6.136 -5.395 0.581 1.00 . A A . 1 MET HG3 1 1
4 611 1 1 1 MET N N -6.766 -2.585 -1.950 1.00 . A A . 1 MET N 1 1
4 612 1 1 1 MET O O -4.599 -1.014 -2.280 1.00 . A A . 1 MET O 1 1
4 613 1 1 1 MET SD S -8.006 -4.019 1.109 1.00 . A A . 1 MET SD 1 1
4 614 1 1 2 ASP C C -1.720 -0.507 0.680 1.00 . A A . 2 ASP C 1 1
4 615 1 1 2 ASP CA C -2.807 -0.182 -0.339 1.00 . A A . 2 ASP CA 1 1
4 616 1 1 2 ASP CB C -3.155 1.308 -0.276 1.00 . A A . 2 ASP CB 1 1
4 617 1 1 2 ASP CG C -4.172 1.712 -1.324 1.00 . A A . 2 ASP CG 1 1
4 618 1 1 2 ASP H H -4.206 -1.287 0.798 1.00 . A A . 2 ASP H 1 1
4 619 1 1 2 ASP HA H -2.438 -0.416 -1.326 1.00 . A A . 2 ASP HA 1 1
4 620 1 1 2 ASP HB2 H -3.561 1.535 0.698 1.00 . A A . 2 ASP HB2 1 1
4 621 1 1 2 ASP HB3 H -2.256 1.888 -0.430 1.00 . A A . 2 ASP HB3 1 1
4 622 1 1 2 ASP N N -3.996 -0.992 -0.112 1.00 . A A . 2 ASP N 1 1
4 623 1 1 2 ASP O O -1.644 0.110 1.743 1.00 . A A . 2 ASP O 1 1
4 624 1 1 2 ASP OD1 O -3.758 2.055 -2.452 1.00 . A A . 2 ASP OD1 1 1
4 625 1 1 2 ASP OD2 O -5.382 1.683 -1.019 1.00 . A A . 2 ASP OD2 1 1
4 626 1 1 3 VAL C C 1.307 -2.588 0.414 1.00 . A A . 3 VAL C 1 1
4 627 1 1 3 VAL CA C 0.206 -1.897 1.217 1.00 . A A . 3 VAL CA 1 1
4 628 1 1 3 VAL CB C -0.314 -2.841 2.323 1.00 . A A . 3 VAL CB 1 1
4 629 1 1 3 VAL CG1 C -1.165 -3.950 1.724 1.00 . A A . 3 VAL CG1 1 1
4 630 1 1 3 VAL CG2 C 0.835 -3.424 3.138 1.00 . A A . 3 VAL CG2 1 1
4 631 1 1 3 VAL H H -0.991 -1.922 -0.525 1.00 . A A . 3 VAL H 1 1
4 632 1 1 3 VAL HA H 0.618 -1.014 1.688 1.00 . A A . 3 VAL HA 1 1
4 633 1 1 3 VAL HB H -0.938 -2.265 2.990 1.00 . A A . 3 VAL HB 1 1
4 634 1 1 3 VAL HG11 H -0.643 -4.394 0.889 1.00 . A A . 3 VAL HG11 1 1
4 635 1 1 3 VAL HG12 H -2.104 -3.535 1.383 1.00 . A A . 3 VAL HG12 1 1
4 636 1 1 3 VAL HG13 H -1.356 -4.703 2.473 1.00 . A A . 3 VAL HG13 1 1
4 637 1 1 3 VAL HG21 H 0.436 -4.010 3.952 1.00 . A A . 3 VAL HG21 1 1
4 638 1 1 3 VAL HG22 H 1.438 -2.620 3.535 1.00 . A A . 3 VAL HG22 1 1
4 639 1 1 3 VAL HG23 H 1.442 -4.053 2.505 1.00 . A A . 3 VAL HG23 1 1
4 640 1 1 3 VAL N N -0.879 -1.476 0.341 1.00 . A A . 3 VAL N 1 1
4 641 1 1 3 VAL O O 2.445 -2.709 0.868 1.00 . A A . 3 VAL O 1 1
4 642 1 1 4 PHE C C 3.022 -2.743 -2.082 1.00 . A A . 4 PHE C 1 1
4 643 1 1 4 PHE CA C 1.911 -3.700 -1.668 1.00 . A A . 4 PHE CA 1 1
4 644 1 1 4 PHE CB C 1.214 -4.244 -2.922 1.00 . A A . 4 PHE CB 1 1
4 645 1 1 4 PHE CD1 C -1.087 -3.264 -3.089 1.00 . A A . 4 PHE CD1 1 1
4 646 1 1 4 PHE CD2 C -0.871 -5.528 -2.373 1.00 . A A . 4 PHE CD2 1 1
4 647 1 1 4 PHE CE1 C -2.459 -3.350 -2.968 1.00 . A A . 4 PHE CE1 1 1
4 648 1 1 4 PHE CE2 C -2.244 -5.622 -2.251 1.00 . A A . 4 PHE CE2 1 1
4 649 1 1 4 PHE CG C -0.278 -4.349 -2.793 1.00 . A A . 4 PHE CG 1 1
4 650 1 1 4 PHE CZ C -3.040 -4.532 -2.548 1.00 . A A . 4 PHE CZ 1 1
4 651 1 1 4 PHE H H 0.039 -2.879 -1.102 1.00 . A A . 4 PHE H 1 1
4 652 1 1 4 PHE HA H 2.344 -4.523 -1.120 1.00 . A A . 4 PHE HA 1 1
4 653 1 1 4 PHE HB2 H 1.429 -3.591 -3.755 1.00 . A A . 4 PHE HB2 1 1
4 654 1 1 4 PHE HB3 H 1.600 -5.230 -3.138 1.00 . A A . 4 PHE HB3 1 1
4 655 1 1 4 PHE HD1 H -0.634 -2.339 -3.418 1.00 . A A . 4 PHE HD1 1 1
4 656 1 1 4 PHE HD2 H -0.251 -6.382 -2.139 1.00 . A A . 4 PHE HD2 1 1
4 657 1 1 4 PHE HE1 H -3.076 -2.496 -3.202 1.00 . A A . 4 PHE HE1 1 1
4 658 1 1 4 PHE HE2 H -2.696 -6.547 -1.922 1.00 . A A . 4 PHE HE2 1 1
4 659 1 1 4 PHE HZ H -4.112 -4.603 -2.453 1.00 . A A . 4 PHE HZ 1 1
4 660 1 1 4 PHE N N 0.958 -3.023 -0.792 1.00 . A A . 4 PHE N 1 1
4 661 1 1 4 PHE O O 4.174 -2.895 -1.673 1.00 . A A . 4 PHE O 1 1
4 662 1 1 5 MET C C 4.141 0.078 -2.203 1.00 . A A . 5 MET C 1 1
4 663 1 1 5 MET CA C 3.619 -0.760 -3.367 1.00 . A A . 5 MET CA 1 1
4 664 1 1 5 MET CB C 2.968 0.139 -4.418 1.00 . A A . 5 MET CB 1 1
4 665 1 1 5 MET CE C 5.223 0.480 -6.657 1.00 . A A . 5 MET CE 1 1
4 666 1 1 5 MET CG C 2.794 -0.530 -5.772 1.00 . A A . 5 MET CG 1 1
4 667 1 1 5 MET H H 1.730 -1.692 -3.186 1.00 . A A . 5 MET H 1 1
4 668 1 1 5 MET HA H 4.448 -1.286 -3.816 1.00 . A A . 5 MET HA 1 1
4 669 1 1 5 MET HB2 H 1.990 0.437 -4.063 1.00 . A A . 5 MET HB2 1 1
4 670 1 1 5 MET HB3 H 3.577 1.019 -4.551 1.00 . A A . 5 MET HB3 1 1
4 671 1 1 5 MET HE1 H 4.663 1.133 -7.309 1.00 . A A . 5 MET HE1 1 1
4 672 1 1 5 MET HE2 H 6.201 0.302 -7.077 1.00 . A A . 5 MET HE2 1 1
4 673 1 1 5 MET HE3 H 5.326 0.941 -5.686 1.00 . A A . 5 MET HE3 1 1
4 674 1 1 5 MET HG2 H 2.149 -1.389 -5.654 1.00 . A A . 5 MET HG2 1 1
4 675 1 1 5 MET HG3 H 2.331 0.172 -6.449 1.00 . A A . 5 MET HG3 1 1
4 676 1 1 5 MET N N 2.663 -1.754 -2.896 1.00 . A A . 5 MET N 1 1
4 677 1 1 5 MET O O 3.390 0.442 -1.298 1.00 . A A . 5 MET O 1 1
4 678 1 1 5 MET SD S 4.357 -1.079 -6.487 1.00 . A A . 5 MET SD 1 1
4 679 1 1 6 LYS C C 5.588 2.612 -1.210 1.00 . A A . 6 LYS C 1 1
4 680 1 1 6 LYS CA C 6.071 1.165 -1.184 1.00 . A A . 6 LYS CA 1 1
4 681 1 1 6 LYS CB C 7.595 1.117 -1.339 1.00 . A A . 6 LYS CB 1 1
4 682 1 1 6 LYS CD C 8.063 1.046 1.139 1.00 . A A . 6 LYS CD 1 1
4 683 1 1 6 LYS CE C 8.545 -0.397 1.127 1.00 . A A . 6 LYS CE 1 1
4 684 1 1 6 LYS CG C 8.355 1.748 -0.182 1.00 . A A . 6 LYS CG 1 1
4 685 1 1 6 LYS H H 5.979 0.063 -2.987 1.00 . A A . 6 LYS H 1 1
4 686 1 1 6 LYS HA H 5.802 0.725 -0.234 1.00 . A A . 6 LYS HA 1 1
4 687 1 1 6 LYS HB2 H 7.903 0.086 -1.423 1.00 . A A . 6 LYS HB2 1 1
4 688 1 1 6 LYS HB3 H 7.866 1.640 -2.246 1.00 . A A . 6 LYS HB3 1 1
4 689 1 1 6 LYS HD2 H 8.565 1.575 1.935 1.00 . A A . 6 LYS HD2 1 1
4 690 1 1 6 LYS HD3 H 6.996 1.060 1.312 1.00 . A A . 6 LYS HD3 1 1
4 691 1 1 6 LYS HE2 H 8.342 -0.837 2.091 1.00 . A A . 6 LYS HE2 1 1
4 692 1 1 6 LYS HE3 H 8.005 -0.937 0.364 1.00 . A A . 6 LYS HE3 1 1
4 693 1 1 6 LYS HG2 H 9.413 1.684 -0.383 1.00 . A A . 6 LYS HG2 1 1
4 694 1 1 6 LYS HG3 H 8.066 2.787 -0.098 1.00 . A A . 6 LYS HG3 1 1
4 695 1 1 6 LYS HZ1 H 10.302 -1.489 0.848 1.00 . A A . 6 LYS HZ1 1 1
4 696 1 1 6 LYS HZ2 H 10.541 0.018 1.577 1.00 . A A . 6 LYS HZ2 1 1
4 697 1 1 6 LYS HZ3 H 10.219 -0.078 -0.080 1.00 . A A . 6 LYS HZ3 1 1
4 698 1 1 6 LYS N N 5.436 0.378 -2.235 1.00 . A A . 6 LYS N 1 1
4 699 1 1 6 LYS NZ N 10.004 -0.493 0.850 1.00 . A A . 6 LYS NZ 1 1
4 700 1 1 6 LYS O O 5.815 3.368 -0.264 1.00 . A A . 6 LYS O 1 1
4 701 1 1 7 GLY C C 3.243 4.451 -3.367 1.00 . A A . 7 GLY C 1 1
4 702 1 1 7 GLY CA C 4.421 4.349 -2.418 1.00 . A A . 7 GLY CA 1 1
4 703 1 1 7 GLY H H 4.770 2.348 -3.017 1.00 . A A . 7 GLY H 1 1
4 704 1 1 7 GLY HA2 H 4.115 4.698 -1.443 1.00 . A A . 7 GLY HA2 1 1
4 705 1 1 7 GLY HA3 H 5.216 4.982 -2.783 1.00 . A A . 7 GLY HA3 1 1
4 706 1 1 7 GLY N N 4.922 2.992 -2.295 1.00 . A A . 7 GLY N 1 1
4 707 1 1 7 GLY O O 3.417 4.471 -4.585 1.00 . A A . 7 GLY O 1 1
4 708 1 1 8 LEU C C -0.304 5.263 -2.812 1.00 . A A . 8 LEU C 1 1
4 709 1 1 8 LEU CA C 0.827 4.620 -3.611 1.00 . A A . 8 LEU CA 1 1
4 710 1 1 8 LEU CB C 0.399 3.237 -4.123 1.00 . A A . 8 LEU CB 1 1
4 711 1 1 8 LEU CD1 C -0.752 1.038 -3.751 1.00 . A A . 8 LEU CD1 1 1
4 712 1 1 8 LEU CD2 C 0.731 1.973 -1.972 1.00 . A A . 8 LEU CD2 1 1
4 713 1 1 8 LEU CG C -0.249 2.310 -3.086 1.00 . A A . 8 LEU CG 1 1
4 714 1 1 8 LEU H H 1.963 4.497 -1.829 1.00 . A A . 8 LEU H 1 1
4 715 1 1 8 LEU HA H 1.051 5.250 -4.460 1.00 . A A . 8 LEU HA 1 1
4 716 1 1 8 LEU HB2 H -0.305 3.381 -4.930 1.00 . A A . 8 LEU HB2 1 1
4 717 1 1 8 LEU HB3 H 1.272 2.740 -4.517 1.00 . A A . 8 LEU HB3 1 1
4 718 1 1 8 LEU HD11 H -1.226 0.409 -3.012 1.00 . A A . 8 LEU HD11 1 1
4 719 1 1 8 LEU HD12 H 0.079 0.508 -4.194 1.00 . A A . 8 LEU HD12 1 1
4 720 1 1 8 LEU HD13 H -1.468 1.292 -4.519 1.00 . A A . 8 LEU HD13 1 1
4 721 1 1 8 LEU HD21 H 0.294 1.232 -1.320 1.00 . A A . 8 LEU HD21 1 1
4 722 1 1 8 LEU HD22 H 0.952 2.866 -1.405 1.00 . A A . 8 LEU HD22 1 1
4 723 1 1 8 LEU HD23 H 1.643 1.586 -2.398 1.00 . A A . 8 LEU HD23 1 1
4 724 1 1 8 LEU HG H -1.098 2.813 -2.645 1.00 . A A . 8 LEU HG 1 1
4 725 1 1 8 LEU N N 2.037 4.516 -2.807 1.00 . A A . 8 LEU N 1 1
4 726 1 1 8 LEU O O -1.063 6.074 -3.340 1.00 . A A . 8 LEU O 1 1
4 727 1 1 9 SER C C -1.108 5.133 0.805 1.00 . A A . 9 SER C 1 1
4 728 1 1 9 SER CA C -1.434 5.435 -0.654 1.00 . A A . 9 SER CA 1 1
4 729 1 1 9 SER CB C -2.800 4.842 -1.008 1.00 . A A . 9 SER CB 1 1
4 730 1 1 9 SER H H 0.247 4.260 -1.173 1.00 . A A . 9 SER H 1 1
4 731 1 1 9 SER HA H -1.468 6.506 -0.791 1.00 . A A . 9 SER HA 1 1
4 732 1 1 9 SER HB2 H -2.736 3.765 -0.993 1.00 . A A . 9 SER HB2 1 1
4 733 1 1 9 SER HB3 H -3.530 5.170 -0.283 1.00 . A A . 9 SER HB3 1 1
4 734 1 1 9 SER HG H -4.016 5.786 -2.220 1.00 . A A . 9 SER HG 1 1
4 735 1 1 9 SER N N -0.399 4.902 -1.535 1.00 . A A . 9 SER N 1 1
4 736 1 1 9 SER O O -1.250 5.996 1.673 1.00 . A A . 9 SER O 1 1
4 737 1 1 9 SER OG O -3.224 5.252 -2.298 1.00 . A A . 9 SER OG 1 1
4 738 1 1 10 LYS C C -1.462 3.743 3.386 1.00 . A A . 10 LYS C 1 1
4 739 1 1 10 LYS CA C -0.322 3.474 2.409 1.00 . A A . 10 LYS CA 1 1
4 740 1 1 10 LYS CB C 0.957 4.174 2.878 1.00 . A A . 10 LYS CB 1 1
4 741 1 1 10 LYS CD C 2.256 2.813 1.184 1.00 . A A . 10 LYS CD 1 1
4 742 1 1 10 LYS CE C 2.460 1.708 2.207 1.00 . A A . 10 LYS CE 1 1
4 743 1 1 10 LYS CG C 2.075 4.174 1.840 1.00 . A A . 10 LYS CG 1 1
4 744 1 1 10 LYS H H -0.569 3.270 0.324 1.00 . A A . 10 LYS H 1 1
4 745 1 1 10 LYS HA H -0.140 2.409 2.372 1.00 . A A . 10 LYS HA 1 1
4 746 1 1 10 LYS HB2 H 0.723 5.199 3.123 1.00 . A A . 10 LYS HB2 1 1
4 747 1 1 10 LYS HB3 H 1.320 3.675 3.764 1.00 . A A . 10 LYS HB3 1 1
4 748 1 1 10 LYS HD2 H 1.375 2.587 0.602 1.00 . A A . 10 LYS HD2 1 1
4 749 1 1 10 LYS HD3 H 3.118 2.856 0.537 1.00 . A A . 10 LYS HD3 1 1
4 750 1 1 10 LYS HE2 H 1.531 1.555 2.736 1.00 . A A . 10 LYS HE2 1 1
4 751 1 1 10 LYS HE3 H 2.732 0.800 1.688 1.00 . A A . 10 LYS HE3 1 1
4 752 1 1 10 LYS HG2 H 1.839 4.897 1.075 1.00 . A A . 10 LYS HG2 1 1
4 753 1 1 10 LYS HG3 H 3.000 4.451 2.320 1.00 . A A . 10 LYS HG3 1 1
4 754 1 1 10 LYS HZ1 H 3.277 2.910 3.707 1.00 . A A . 10 LYS HZ1 1 1
4 755 1 1 10 LYS HZ2 H 4.433 2.200 2.693 1.00 . A A . 10 LYS HZ2 1 1
4 756 1 1 10 LYS HZ3 H 3.650 1.267 3.868 1.00 . A A . 10 LYS HZ3 1 1
4 757 1 1 10 LYS N N -0.668 3.905 1.062 1.00 . A A . 10 LYS N 1 1
4 758 1 1 10 LYS NZ N 3.529 2.045 3.187 1.00 . A A . 10 LYS NZ 1 1
4 759 1 1 10 LYS O O -1.459 4.748 4.101 1.00 . A A . 10 LYS O 1 1
4 760 1 1 11 ALA C C -3.491 2.003 5.467 1.00 . A A . 11 ALA C 1 1
4 761 1 1 11 ALA CA C -3.587 2.974 4.296 1.00 . A A . 11 ALA CA 1 1
4 762 1 1 11 ALA CB C -4.879 2.750 3.526 1.00 . A A . 11 ALA CB 1 1
4 763 1 1 11 ALA H H -2.378 2.057 2.822 1.00 . A A . 11 ALA H 1 1
4 764 1 1 11 ALA HA H -3.594 3.984 4.683 1.00 . A A . 11 ALA HA 1 1
4 765 1 1 11 ALA HB1 H -5.722 2.907 4.182 1.00 . A A . 11 ALA HB1 1 1
4 766 1 1 11 ALA HB2 H -4.901 1.739 3.146 1.00 . A A . 11 ALA HB2 1 1
4 767 1 1 11 ALA HB3 H -4.931 3.445 2.701 1.00 . A A . 11 ALA HB3 1 1
4 768 1 1 11 ALA N N -2.437 2.839 3.411 1.00 . A A . 11 ALA N 1 1
4 769 1 1 11 ALA O O -3.951 2.295 6.570 1.00 . A A . 11 ALA O 1 1
4 770 1 1 12 LYS C C -1.970 0.374 7.441 1.00 . A A . 12 LYS C 1 1
4 771 1 1 12 LYS CA C -2.731 -0.180 6.240 1.00 . A A . 12 LYS CA 1 1
4 772 1 1 12 LYS CB C -1.994 -1.394 5.669 1.00 . A A . 12 LYS CB 1 1
4 773 1 1 12 LYS CD C -3.391 -1.740 3.599 1.00 . A A . 12 LYS CD 1 1
4 774 1 1 12 LYS CE C -4.795 -1.189 3.764 1.00 . A A . 12 LYS CE 1 1
4 775 1 1 12 LYS CG C -2.884 -2.355 4.894 1.00 . A A . 12 LYS CG 1 1
4 776 1 1 12 LYS H H -2.553 0.668 4.311 1.00 . A A . 12 LYS H 1 1
4 777 1 1 12 LYS HA H -3.715 -0.486 6.563 1.00 . A A . 12 LYS HA 1 1
4 778 1 1 12 LYS HB2 H -1.219 -1.043 5.003 1.00 . A A . 12 LYS HB2 1 1
4 779 1 1 12 LYS HB3 H -1.537 -1.938 6.483 1.00 . A A . 12 LYS HB3 1 1
4 780 1 1 12 LYS HD2 H -2.730 -0.936 3.313 1.00 . A A . 12 LYS HD2 1 1
4 781 1 1 12 LYS HD3 H -3.396 -2.500 2.828 1.00 . A A . 12 LYS HD3 1 1
4 782 1 1 12 LYS HE2 H -5.410 -1.945 4.227 1.00 . A A . 12 LYS HE2 1 1
4 783 1 1 12 LYS HE3 H -4.753 -0.319 4.403 1.00 . A A . 12 LYS HE3 1 1
4 784 1 1 12 LYS HG2 H -2.320 -3.244 4.660 1.00 . A A . 12 LYS HG2 1 1
4 785 1 1 12 LYS HG3 H -3.733 -2.618 5.509 1.00 . A A . 12 LYS HG3 1 1
4 786 1 1 12 LYS HZ1 H -4.805 -0.093 1.987 1.00 . A A . 12 LYS HZ1 1 1
4 787 1 1 12 LYS HZ2 H -6.348 -0.405 2.608 1.00 . A A . 12 LYS HZ2 1 1
4 788 1 1 12 LYS HZ3 H -5.481 -1.637 1.842 1.00 . A A . 12 LYS HZ3 1 1
4 789 1 1 12 LYS N N -2.894 0.842 5.212 1.00 . A A . 12 LYS N 1 1
4 790 1 1 12 LYS NZ N -5.399 -0.805 2.459 1.00 . A A . 12 LYS NZ 1 1
4 791 1 1 12 LYS O O -2.628 0.796 8.416 1.00 . A A . 12 LYS O 1 1
4 792 1 1 12 LYS OXT O -0.722 0.381 7.398 1.00 . A A . 12 LYS OXT 1 1
5 793 1 1 1 MET C C -4.814 -1.396 -1.004 1.00 . A A . 1 MET C 1 1
5 794 1 1 1 MET CA C -6.004 -2.221 -0.535 1.00 . A A . 1 MET CA 1 1
5 795 1 1 1 MET CB C -5.506 -3.533 0.069 1.00 . A A . 1 MET CB 1 1
5 796 1 1 1 MET CE C -5.679 -6.734 -0.115 1.00 . A A . 1 MET CE 1 1
5 797 1 1 1 MET CG C -6.568 -4.290 0.846 1.00 . A A . 1 MET CG 1 1
5 798 1 1 1 MET H1 H -6.462 -3.027 -2.403 1.00 . A A . 1 MET H1 1 1
5 799 1 1 1 MET H2 H -7.292 -1.596 -2.053 1.00 . A A . 1 MET H2 1 1
5 800 1 1 1 MET H3 H -7.756 -3.044 -1.311 1.00 . A A . 1 MET H3 1 1
5 801 1 1 1 MET HA H -6.534 -1.663 0.223 1.00 . A A . 1 MET HA 1 1
5 802 1 1 1 MET HB2 H -5.149 -4.170 -0.727 1.00 . A A . 1 MET HB2 1 1
5 803 1 1 1 MET HB3 H -4.688 -3.316 0.738 1.00 . A A . 1 MET HB3 1 1
5 804 1 1 1 MET HE1 H -4.929 -6.195 -0.674 1.00 . A A . 1 MET HE1 1 1
5 805 1 1 1 MET HE2 H -6.593 -6.780 -0.691 1.00 . A A . 1 MET HE2 1 1
5 806 1 1 1 MET HE3 H -5.329 -7.737 0.083 1.00 . A A . 1 MET HE3 1 1
5 807 1 1 1 MET HG2 H -6.856 -3.694 1.698 1.00 . A A . 1 MET HG2 1 1
5 808 1 1 1 MET HG3 H -7.426 -4.440 0.206 1.00 . A A . 1 MET HG3 1 1
5 809 1 1 1 MET N N -6.944 -2.491 -1.654 1.00 . A A . 1 MET N 1 1
5 810 1 1 1 MET O O -4.676 -1.102 -2.192 1.00 . A A . 1 MET O 1 1
5 811 1 1 1 MET SD S -5.991 -5.893 1.435 1.00 . A A . 1 MET SD 1 1
5 812 1 1 2 ASP C C -1.632 -0.579 0.591 1.00 . A A . 2 ASP C 1 1
5 813 1 1 2 ASP CA C -2.766 -0.243 -0.369 1.00 . A A . 2 ASP CA 1 1
5 814 1 1 2 ASP CB C -3.081 1.254 -0.308 1.00 . A A . 2 ASP CB 1 1
5 815 1 1 2 ASP CG C -4.183 1.656 -1.267 1.00 . A A . 2 ASP CG 1 1
5 816 1 1 2 ASP H H -4.122 -1.293 0.868 1.00 . A A . 2 ASP H 1 1
5 817 1 1 2 ASP HA H -2.457 -0.499 -1.370 1.00 . A A . 2 ASP HA 1 1
5 818 1 1 2 ASP HB2 H -3.392 1.509 0.694 1.00 . A A . 2 ASP HB2 1 1
5 819 1 1 2 ASP HB3 H -2.190 1.813 -0.557 1.00 . A A . 2 ASP HB3 1 1
5 820 1 1 2 ASP N N -3.954 -1.029 -0.060 1.00 . A A . 2 ASP N 1 1
5 821 1 1 2 ASP O O -1.431 0.100 1.598 1.00 . A A . 2 ASP O 1 1
5 822 1 1 2 ASP OD1 O -3.872 1.942 -2.443 1.00 . A A . 2 ASP OD1 1 1
5 823 1 1 2 ASP OD2 O -5.359 1.682 -0.845 1.00 . A A . 2 ASP OD2 1 1
5 824 1 1 3 VAL C C 1.281 -2.773 0.242 1.00 . A A . 3 VAL C 1 1
5 825 1 1 3 VAL CA C 0.222 -2.076 1.094 1.00 . A A . 3 VAL CA 1 1
5 826 1 1 3 VAL CB C -0.266 -3.024 2.213 1.00 . A A . 3 VAL CB 1 1
5 827 1 1 3 VAL CG1 C -1.181 -4.096 1.643 1.00 . A A . 3 VAL CG1 1 1
5 828 1 1 3 VAL CG2 C 0.906 -3.649 2.956 1.00 . A A . 3 VAL CG2 1 1
5 829 1 1 3 VAL H H -1.106 -2.130 -0.550 1.00 . A A . 3 VAL H 1 1
5 830 1 1 3 VAL HA H 0.662 -1.202 1.555 1.00 . A A . 3 VAL HA 1 1
5 831 1 1 3 VAL HB H -0.838 -2.440 2.919 1.00 . A A . 3 VAL HB 1 1
5 832 1 1 3 VAL HG11 H -0.671 -4.620 0.849 1.00 . A A . 3 VAL HG11 1 1
5 833 1 1 3 VAL HG12 H -2.078 -3.633 1.252 1.00 . A A . 3 VAL HG12 1 1
5 834 1 1 3 VAL HG13 H -1.445 -4.794 2.423 1.00 . A A . 3 VAL HG13 1 1
5 835 1 1 3 VAL HG21 H 1.495 -4.239 2.270 1.00 . A A . 3 VAL HG21 1 1
5 836 1 1 3 VAL HG22 H 0.534 -4.283 3.747 1.00 . A A . 3 VAL HG22 1 1
5 837 1 1 3 VAL HG23 H 1.522 -2.870 3.379 1.00 . A A . 3 VAL HG23 1 1
5 838 1 1 3 VAL N N -0.894 -1.634 0.268 1.00 . A A . 3 VAL N 1 1
5 839 1 1 3 VAL O O 2.437 -2.902 0.647 1.00 . A A . 3 VAL O 1 1
5 840 1 1 4 PHE C C 2.967 -2.978 -2.210 1.00 . A A . 4 PHE C 1 1
5 841 1 1 4 PHE CA C 1.791 -3.885 -1.866 1.00 . A A . 4 PHE CA 1 1
5 842 1 1 4 PHE CB C 1.068 -4.296 -3.155 1.00 . A A . 4 PHE CB 1 1
5 843 1 1 4 PHE CD1 C -1.188 -3.211 -3.233 1.00 . A A . 4 PHE CD1 1 1
5 844 1 1 4 PHE CD2 C -1.069 -5.528 -2.686 1.00 . A A . 4 PHE CD2 1 1
5 845 1 1 4 PHE CE1 C -2.562 -3.248 -3.109 1.00 . A A . 4 PHE CE1 1 1
5 846 1 1 4 PHE CE2 C -2.444 -5.572 -2.560 1.00 . A A . 4 PHE CE2 1 1
5 847 1 1 4 PHE CG C -0.427 -4.348 -3.023 1.00 . A A . 4 PHE CG 1 1
5 848 1 1 4 PHE CZ C -3.192 -4.429 -2.771 1.00 . A A . 4 PHE CZ 1 1
5 849 1 1 4 PHE H H -0.052 -3.053 -1.219 1.00 . A A . 4 PHE H 1 1
5 850 1 1 4 PHE HA H 2.163 -4.770 -1.371 1.00 . A A . 4 PHE HA 1 1
5 851 1 1 4 PHE HB2 H 1.306 -3.588 -3.934 1.00 . A A . 4 PHE HB2 1 1
5 852 1 1 4 PHE HB3 H 1.411 -5.277 -3.451 1.00 . A A . 4 PHE HB3 1 1
5 853 1 1 4 PHE HD1 H -0.698 -2.286 -3.496 1.00 . A A . 4 PHE HD1 1 1
5 854 1 1 4 PHE HD2 H -0.484 -6.421 -2.520 1.00 . A A . 4 PHE HD2 1 1
5 855 1 1 4 PHE HE1 H -3.142 -2.352 -3.272 1.00 . A A . 4 PHE HE1 1 1
5 856 1 1 4 PHE HE2 H -2.934 -6.498 -2.296 1.00 . A A . 4 PHE HE2 1 1
5 857 1 1 4 PHE HZ H -4.267 -4.459 -2.672 1.00 . A A . 4 PHE HZ 1 1
5 858 1 1 4 PHE N N 0.878 -3.202 -0.949 1.00 . A A . 4 PHE N 1 1
5 859 1 1 4 PHE O O 4.126 -3.330 -1.985 1.00 . A A . 4 PHE O 1 1
5 860 1 1 5 MET C C 4.073 0.012 -1.933 1.00 . A A . 5 MET C 1 1
5 861 1 1 5 MET CA C 3.672 -0.838 -3.132 1.00 . A A . 5 MET CA 1 1
5 862 1 1 5 MET CB C 3.155 0.055 -4.262 1.00 . A A . 5 MET CB 1 1
5 863 1 1 5 MET CE C 4.820 -1.630 -7.702 1.00 . A A . 5 MET CE 1 1
5 864 1 1 5 MET CG C 3.296 -0.569 -5.642 1.00 . A A . 5 MET CG 1 1
5 865 1 1 5 MET H H 1.710 -1.596 -2.915 1.00 . A A . 5 MET H 1 1
5 866 1 1 5 MET HA H 4.537 -1.381 -3.480 1.00 . A A . 5 MET HA 1 1
5 867 1 1 5 MET HB2 H 2.106 0.262 -4.091 1.00 . A A . 5 MET HB2 1 1
5 868 1 1 5 MET HB3 H 3.704 0.985 -4.254 1.00 . A A . 5 MET HB3 1 1
5 869 1 1 5 MET HE1 H 4.162 -2.486 -7.659 1.00 . A A . 5 MET HE1 1 1
5 870 1 1 5 MET HE2 H 5.785 -1.936 -8.079 1.00 . A A . 5 MET HE2 1 1
5 871 1 1 5 MET HE3 H 4.398 -0.885 -8.361 1.00 . A A . 5 MET HE3 1 1
5 872 1 1 5 MET HG2 H 2.728 -1.486 -5.667 1.00 . A A . 5 MET HG2 1 1
5 873 1 1 5 MET HG3 H 2.900 0.120 -6.374 1.00 . A A . 5 MET HG3 1 1
5 874 1 1 5 MET N N 2.654 -1.810 -2.757 1.00 . A A . 5 MET N 1 1
5 875 1 1 5 MET O O 3.286 0.209 -1.007 1.00 . A A . 5 MET O 1 1
5 876 1 1 5 MET SD S 5.010 -0.939 -6.062 1.00 . A A . 5 MET SD 1 1
5 877 1 1 6 LYS C C 5.396 2.791 -1.033 1.00 . A A . 6 LYS C 1 1
5 878 1 1 6 LYS CA C 5.821 1.335 -0.867 1.00 . A A . 6 LYS CA 1 1
5 879 1 1 6 LYS CB C 7.347 1.234 -0.808 1.00 . A A . 6 LYS CB 1 1
5 880 1 1 6 LYS CD C 7.471 1.326 1.710 1.00 . A A . 6 LYS CD 1 1
5 881 1 1 6 LYS CE C 7.910 -0.120 1.866 1.00 . A A . 6 LYS CE 1 1
5 882 1 1 6 LYS CG C 7.964 1.926 0.400 1.00 . A A . 6 LYS CG 1 1
5 883 1 1 6 LYS H H 5.884 0.321 -2.723 1.00 . A A . 6 LYS H 1 1
5 884 1 1 6 LYS HA H 5.409 0.955 0.057 1.00 . A A . 6 LYS HA 1 1
5 885 1 1 6 LYS HB2 H 7.627 0.191 -0.779 1.00 . A A . 6 LYS HB2 1 1
5 886 1 1 6 LYS HB3 H 7.760 1.681 -1.700 1.00 . A A . 6 LYS HB3 1 1
5 887 1 1 6 LYS HD2 H 7.871 1.903 2.531 1.00 . A A . 6 LYS HD2 1 1
5 888 1 1 6 LYS HD3 H 6.391 1.371 1.730 1.00 . A A . 6 LYS HD3 1 1
5 889 1 1 6 LYS HE2 H 7.539 -0.497 2.808 1.00 . A A . 6 LYS HE2 1 1
5 890 1 1 6 LYS HE3 H 7.490 -0.700 1.057 1.00 . A A . 6 LYS HE3 1 1
5 891 1 1 6 LYS HG2 H 9.038 1.819 0.352 1.00 . A A . 6 LYS HG2 1 1
5 892 1 1 6 LYS HG3 H 7.705 2.973 0.373 1.00 . A A . 6 LYS HG3 1 1
5 893 1 1 6 LYS HZ1 H 9.662 -1.257 1.931 1.00 . A A . 6 LYS HZ1 1 1
5 894 1 1 6 LYS HZ2 H 9.814 0.277 2.630 1.00 . A A . 6 LYS HZ2 1 1
5 895 1 1 6 LYS HZ3 H 9.771 0.114 0.947 1.00 . A A . 6 LYS HZ3 1 1
5 896 1 1 6 LYS N N 5.306 0.511 -1.955 1.00 . A A . 6 LYS N 1 1
5 897 1 1 6 LYS NZ N 9.392 -0.257 1.842 1.00 . A A . 6 LYS NZ 1 1
5 898 1 1 6 LYS O O 5.510 3.590 -0.103 1.00 . A A . 6 LYS O 1 1
5 899 1 1 7 GLY C C 3.283 4.557 -3.418 1.00 . A A . 7 GLY C 1 1
5 900 1 1 7 GLY CA C 4.476 4.492 -2.484 1.00 . A A . 7 GLY CA 1 1
5 901 1 1 7 GLY H H 4.837 2.452 -2.925 1.00 . A A . 7 GLY H 1 1
5 902 1 1 7 GLY HA2 H 4.212 4.962 -1.548 1.00 . A A . 7 GLY HA2 1 1
5 903 1 1 7 GLY HA3 H 5.296 5.038 -2.928 1.00 . A A . 7 GLY HA3 1 1
5 904 1 1 7 GLY N N 4.906 3.131 -2.222 1.00 . A A . 7 GLY N 1 1
5 905 1 1 7 GLY O O 3.443 4.566 -4.639 1.00 . A A . 7 GLY O 1 1
5 906 1 1 8 LEU C C -0.267 5.327 -2.841 1.00 . A A . 8 LEU C 1 1
5 907 1 1 8 LEU CA C 0.861 4.671 -3.636 1.00 . A A . 8 LEU CA 1 1
5 908 1 1 8 LEU CB C 0.441 3.270 -4.097 1.00 . A A . 8 LEU CB 1 1
5 909 1 1 8 LEU CD1 C -0.839 1.160 -3.649 1.00 . A A . 8 LEU CD1 1 1
5 910 1 1 8 LEU CD2 C 0.914 1.913 -2.039 1.00 . A A . 8 LEU CD2 1 1
5 911 1 1 8 LEU CG C -0.160 2.364 -3.016 1.00 . A A . 8 LEU CG 1 1
5 912 1 1 8 LEU H H 2.021 4.595 -1.866 1.00 . A A . 8 LEU H 1 1
5 913 1 1 8 LEU HA H 1.066 5.279 -4.506 1.00 . A A . 8 LEU HA 1 1
5 914 1 1 8 LEU HB2 H -0.286 3.377 -4.889 1.00 . A A . 8 LEU HB2 1 1
5 915 1 1 8 LEU HB3 H 1.312 2.775 -4.499 1.00 . A A . 8 LEU HB3 1 1
5 916 1 1 8 LEU HD11 H -1.264 0.539 -2.876 1.00 . A A . 8 LEU HD11 1 1
5 917 1 1 8 LEU HD12 H -0.113 0.591 -4.209 1.00 . A A . 8 LEU HD12 1 1
5 918 1 1 8 LEU HD13 H -1.622 1.496 -4.312 1.00 . A A . 8 LEU HD13 1 1
5 919 1 1 8 LEU HD21 H 1.514 1.139 -2.496 1.00 . A A . 8 LEU HD21 1 1
5 920 1 1 8 LEU HD22 H 0.449 1.525 -1.146 1.00 . A A . 8 LEU HD22 1 1
5 921 1 1 8 LEU HD23 H 1.543 2.750 -1.784 1.00 . A A . 8 LEU HD23 1 1
5 922 1 1 8 LEU HG H -0.906 2.917 -2.465 1.00 . A A . 8 LEU HG 1 1
5 923 1 1 8 LEU N N 2.084 4.605 -2.844 1.00 . A A . 8 LEU N 1 1
5 924 1 1 8 LEU O O -1.002 6.162 -3.366 1.00 . A A . 8 LEU O 1 1
5 925 1 1 9 SER C C -1.116 5.213 0.765 1.00 . A A . 9 SER C 1 1
5 926 1 1 9 SER CA C -1.430 5.489 -0.703 1.00 . A A . 9 SER CA 1 1
5 927 1 1 9 SER CB C -2.792 4.887 -1.061 1.00 . A A . 9 SER CB 1 1
5 928 1 1 9 SER H H 0.237 4.287 -1.209 1.00 . A A . 9 SER H 1 1
5 929 1 1 9 SER HA H -1.469 6.557 -0.858 1.00 . A A . 9 SER HA 1 1
5 930 1 1 9 SER HB2 H -2.731 3.811 -1.014 1.00 . A A . 9 SER HB2 1 1
5 931 1 1 9 SER HB3 H -3.533 5.237 -0.357 1.00 . A A . 9 SER HB3 1 1
5 932 1 1 9 SER HG H -4.147 5.367 -2.395 1.00 . A A . 9 SER HG 1 1
5 933 1 1 9 SER N N -0.390 4.947 -1.572 1.00 . A A . 9 SER N 1 1
5 934 1 1 9 SER O O -1.338 6.066 1.624 1.00 . A A . 9 SER O 1 1
5 935 1 1 9 SER OG O -3.192 5.260 -2.369 1.00 . A A . 9 SER OG 1 1
5 936 1 1 10 LYS C C -1.436 3.821 3.346 1.00 . A A . 10 LYS C 1 1
5 937 1 1 10 LYS CA C -0.255 3.625 2.402 1.00 . A A . 10 LYS CA 1 1
5 938 1 1 10 LYS CB C 0.957 4.417 2.900 1.00 . A A . 10 LYS CB 1 1
5 939 1 1 10 LYS CD C 2.415 3.118 1.288 1.00 . A A . 10 LYS CD 1 1
5 940 1 1 10 LYS CE C 2.652 2.057 2.352 1.00 . A A . 10 LYS CE 1 1
5 941 1 1 10 LYS CG C 2.108 4.477 1.901 1.00 . A A . 10 LYS CG 1 1
5 942 1 1 10 LYS H H -0.431 3.387 0.313 1.00 . A A . 10 LYS H 1 1
5 943 1 1 10 LYS HA H 0.001 2.576 2.380 1.00 . A A . 10 LYS HA 1 1
5 944 1 1 10 LYS HB2 H 0.647 5.427 3.119 1.00 . A A . 10 LYS HB2 1 1
5 945 1 1 10 LYS HB3 H 1.323 3.958 3.807 1.00 . A A . 10 LYS HB3 1 1
5 946 1 1 10 LYS HD2 H 1.579 2.814 0.676 1.00 . A A . 10 LYS HD2 1 1
5 947 1 1 10 LYS HD3 H 3.300 3.208 0.680 1.00 . A A . 10 LYS HD3 1 1
5 948 1 1 10 LYS HE2 H 3.353 2.439 3.077 1.00 . A A . 10 LYS HE2 1 1
5 949 1 1 10 LYS HE3 H 1.709 1.846 2.836 1.00 . A A . 10 LYS HE3 1 1
5 950 1 1 10 LYS HG2 H 1.845 5.160 1.109 1.00 . A A . 10 LYS HG2 1 1
5 951 1 1 10 LYS HG3 H 2.993 4.835 2.405 1.00 . A A . 10 LYS HG3 1 1
5 952 1 1 10 LYS HZ1 H 3.322 0.086 2.519 1.00 . A A . 10 LYS HZ1 1 1
5 953 1 1 10 LYS HZ2 H 4.106 0.976 1.312 1.00 . A A . 10 LYS HZ2 1 1
5 954 1 1 10 LYS HZ3 H 2.529 0.417 1.063 1.00 . A A . 10 LYS HZ3 1 1
5 955 1 1 10 LYS N N -0.596 4.019 1.042 1.00 . A A . 10 LYS N 1 1
5 956 1 1 10 LYS NZ N 3.190 0.797 1.771 1.00 . A A . 10 LYS NZ 1 1
5 957 1 1 10 LYS O O -1.503 4.811 4.078 1.00 . A A . 10 LYS O 1 1
5 958 1 1 11 ALA C C -3.444 1.948 5.328 1.00 . A A . 11 ALA C 1 1
5 959 1 1 11 ALA CA C -3.550 2.938 4.174 1.00 . A A . 11 ALA CA 1 1
5 960 1 1 11 ALA CB C -4.804 2.669 3.355 1.00 . A A . 11 ALA CB 1 1
5 961 1 1 11 ALA H H -2.255 2.105 2.723 1.00 . A A . 11 ALA H 1 1
5 962 1 1 11 ALA HA H -3.617 3.938 4.574 1.00 . A A . 11 ALA HA 1 1
5 963 1 1 11 ALA HB1 H -4.764 1.668 2.953 1.00 . A A . 11 ALA HB1 1 1
5 964 1 1 11 ALA HB2 H -4.863 3.380 2.545 1.00 . A A . 11 ALA HB2 1 1
5 965 1 1 11 ALA HB3 H -5.674 2.769 3.987 1.00 . A A . 11 ALA HB3 1 1
5 966 1 1 11 ALA N N -2.368 2.873 3.322 1.00 . A A . 11 ALA N 1 1
5 967 1 1 11 ALA O O -3.958 2.195 6.419 1.00 . A A . 11 ALA O 1 1
5 968 1 1 12 LYS C C -1.848 0.347 7.302 1.00 . A A . 12 LYS C 1 1
5 969 1 1 12 LYS CA C -2.595 -0.204 6.092 1.00 . A A . 12 LYS CA 1 1
5 970 1 1 12 LYS CB C -1.833 -1.396 5.506 1.00 . A A . 12 LYS CB 1 1
5 971 1 1 12 LYS CD C -3.307 -1.798 3.499 1.00 . A A . 12 LYS CD 1 1
5 972 1 1 12 LYS CE C -4.725 -1.309 3.741 1.00 . A A . 12 LYS CE 1 1
5 973 1 1 12 LYS CG C -2.713 -2.393 4.765 1.00 . A A . 12 LYS CG 1 1
5 974 1 1 12 LYS H H -2.392 0.690 4.184 1.00 . A A . 12 LYS H 1 1
5 975 1 1 12 LYS HA H -3.574 -0.533 6.406 1.00 . A A . 12 LYS HA 1 1
5 976 1 1 12 LYS HB2 H -1.091 -1.023 4.812 1.00 . A A . 12 LYS HB2 1 1
5 977 1 1 12 LYS HB3 H -1.332 -1.916 6.308 1.00 . A A . 12 LYS HB3 1 1
5 978 1 1 12 LYS HD2 H -2.696 -0.964 3.184 1.00 . A A . 12 LYS HD2 1 1
5 979 1 1 12 LYS HD3 H -3.318 -2.555 2.727 1.00 . A A . 12 LYS HD3 1 1
5 980 1 1 12 LYS HE2 H -5.288 -2.102 4.207 1.00 . A A . 12 LYS HE2 1 1
5 981 1 1 12 LYS HE3 H -4.690 -0.456 4.403 1.00 . A A . 12 LYS HE3 1 1
5 982 1 1 12 LYS HG2 H -2.120 -3.254 4.500 1.00 . A A . 12 LYS HG2 1 1
5 983 1 1 12 LYS HG3 H -3.520 -2.698 5.418 1.00 . A A . 12 LYS HG3 1 1
5 984 1 1 12 LYS HZ1 H -4.878 -0.134 2.021 1.00 . A A . 12 LYS HZ1 1 1
5 985 1 1 12 LYS HZ2 H -6.370 -0.593 2.672 1.00 . A A . 12 LYS HZ2 1 1
5 986 1 1 12 LYS HZ3 H -5.438 -1.718 1.821 1.00 . A A . 12 LYS HZ3 1 1
5 987 1 1 12 LYS N N -2.775 0.827 5.076 1.00 . A A . 12 LYS N 1 1
5 988 1 1 12 LYS NZ N -5.400 -0.911 2.475 1.00 . A A . 12 LYS NZ 1 1
5 989 1 1 12 LYS O O -2.519 0.782 8.263 1.00 . A A . 12 LYS O 1 1
5 990 1 1 12 LYS OXT O -0.598 0.338 7.282 1.00 . A A . 12 LYS OXT 1 1
6 991 1 1 1 MET C C -4.587 -1.186 -0.977 1.00 . A A . 1 MET C 1 1
6 992 1 1 1 MET CA C -5.799 -2.037 -0.626 1.00 . A A . 1 MET CA 1 1
6 993 1 1 1 MET CB C -5.326 -3.368 -0.041 1.00 . A A . 1 MET CB 1 1
6 994 1 1 1 MET CE C -6.820 -4.008 2.739 1.00 . A A . 1 MET CE 1 1
6 995 1 1 1 MET CG C -6.411 -4.428 0.029 1.00 . A A . 1 MET CG 1 1
6 996 1 1 1 MET H1 H -6.085 -2.734 -2.572 1.00 . A A . 1 MET H1 1 1
6 997 1 1 1 MET H2 H -7.006 -1.367 -2.191 1.00 . A A . 1 MET H2 1 1
6 998 1 1 1 MET H3 H -7.450 -2.881 -1.583 1.00 . A A . 1 MET H3 1 1
6 999 1 1 1 MET HA H -6.392 -1.516 0.111 1.00 . A A . 1 MET HA 1 1
6 1000 1 1 1 MET HB2 H -4.519 -3.747 -0.648 1.00 . A A . 1 MET HB2 1 1
6 1001 1 1 1 MET HB3 H -4.958 -3.196 0.959 1.00 . A A . 1 MET HB3 1 1
6 1002 1 1 1 MET HE1 H -6.399 -4.987 2.909 1.00 . A A . 1 MET HE1 1 1
6 1003 1 1 1 MET HE2 H -7.491 -3.759 3.548 1.00 . A A . 1 MET HE2 1 1
6 1004 1 1 1 MET HE3 H -6.026 -3.279 2.693 1.00 . A A . 1 MET HE3 1 1
6 1005 1 1 1 MET HG2 H -6.844 -4.545 -0.953 1.00 . A A . 1 MET HG2 1 1
6 1006 1 1 1 MET HG3 H -5.961 -5.360 0.334 1.00 . A A . 1 MET HG3 1 1
6 1007 1 1 1 MET N N -6.645 -2.271 -1.827 1.00 . A A . 1 MET N 1 1
6 1008 1 1 1 MET O O -4.446 -0.726 -2.110 1.00 . A A . 1 MET O 1 1
6 1009 1 1 1 MET SD S -7.724 -4.008 1.192 1.00 . A A . 1 MET SD 1 1
6 1010 1 1 2 ASP C C -1.387 -0.667 0.720 1.00 . A A . 2 ASP C 1 1
6 1011 1 1 2 ASP CA C -2.507 -0.191 -0.201 1.00 . A A . 2 ASP CA 1 1
6 1012 1 1 2 ASP CB C -2.791 1.295 0.037 1.00 . A A . 2 ASP CB 1 1
6 1013 1 1 2 ASP CG C -3.912 1.820 -0.838 1.00 . A A . 2 ASP CG 1 1
6 1014 1 1 2 ASP H H -3.882 -1.375 0.885 1.00 . A A . 2 ASP H 1 1
6 1015 1 1 2 ASP HA H -2.192 -0.332 -1.224 1.00 . A A . 2 ASP HA 1 1
6 1016 1 1 2 ASP HB2 H -3.069 1.440 1.071 1.00 . A A . 2 ASP HB2 1 1
6 1017 1 1 2 ASP HB3 H -1.897 1.864 -0.173 1.00 . A A . 2 ASP HB3 1 1
6 1018 1 1 2 ASP N N -3.712 -0.982 0.004 1.00 . A A . 2 ASP N 1 1
6 1019 1 1 2 ASP O O -1.045 -0.004 1.700 1.00 . A A . 2 ASP O 1 1
6 1020 1 1 2 ASP OD1 O -3.653 2.111 -2.024 1.00 . A A . 2 ASP OD1 1 1
6 1021 1 1 2 ASP OD2 O -5.051 1.939 -0.337 1.00 . A A . 2 ASP OD2 1 1
6 1022 1 1 3 VAL C C 1.305 -3.030 0.259 1.00 . A A . 3 VAL C 1 1
6 1023 1 1 3 VAL CA C 0.255 -2.405 1.176 1.00 . A A . 3 VAL CA 1 1
6 1024 1 1 3 VAL CB C -0.292 -3.464 2.160 1.00 . A A . 3 VAL CB 1 1
6 1025 1 1 3 VAL CG1 C -1.311 -4.356 1.472 1.00 . A A . 3 VAL CG1 1 1
6 1026 1 1 3 VAL CG2 C 0.832 -4.295 2.766 1.00 . A A . 3 VAL CG2 1 1
6 1027 1 1 3 VAL H H -1.142 -2.298 -0.404 1.00 . A A . 3 VAL H 1 1
6 1028 1 1 3 VAL HA H 0.717 -1.614 1.749 1.00 . A A . 3 VAL HA 1 1
6 1029 1 1 3 VAL HB H -0.794 -2.945 2.965 1.00 . A A . 3 VAL HB 1 1
6 1030 1 1 3 VAL HG11 H -0.882 -4.762 0.566 1.00 . A A . 3 VAL HG11 1 1
6 1031 1 1 3 VAL HG12 H -2.190 -3.774 1.227 1.00 . A A . 3 VAL HG12 1 1
6 1032 1 1 3 VAL HG13 H -1.588 -5.164 2.132 1.00 . A A . 3 VAL HG13 1 1
6 1033 1 1 3 VAL HG21 H 1.538 -3.642 3.260 1.00 . A A . 3 VAL HG21 1 1
6 1034 1 1 3 VAL HG22 H 1.337 -4.845 1.984 1.00 . A A . 3 VAL HG22 1 1
6 1035 1 1 3 VAL HG23 H 0.421 -4.989 3.485 1.00 . A A . 3 VAL HG23 1 1
6 1036 1 1 3 VAL N N -0.823 -1.822 0.390 1.00 . A A . 3 VAL N 1 1
6 1037 1 1 3 VAL O O 2.452 -3.243 0.658 1.00 . A A . 3 VAL O 1 1
6 1038 1 1 4 PHE C C 2.943 -2.936 -2.287 1.00 . A A . 4 PHE C 1 1
6 1039 1 1 4 PHE CA C 1.811 -3.900 -1.960 1.00 . A A . 4 PHE CA 1 1
6 1040 1 1 4 PHE CB C 1.065 -4.264 -3.250 1.00 . A A . 4 PHE CB 1 1
6 1041 1 1 4 PHE CD1 C -1.178 -3.145 -3.256 1.00 . A A . 4 PHE CD1 1 1
6 1042 1 1 4 PHE CD2 C -1.087 -5.490 -2.832 1.00 . A A . 4 PHE CD2 1 1
6 1043 1 1 4 PHE CE1 C -2.553 -3.171 -3.129 1.00 . A A . 4 PHE CE1 1 1
6 1044 1 1 4 PHE CE2 C -2.463 -5.523 -2.705 1.00 . A A . 4 PHE CE2 1 1
6 1045 1 1 4 PHE CG C -0.430 -4.302 -3.109 1.00 . A A . 4 PHE CG 1 1
6 1046 1 1 4 PHE CZ C -3.196 -4.362 -2.853 1.00 . A A . 4 PHE CZ 1 1
6 1047 1 1 4 PHE H H -0.015 -3.090 -1.239 1.00 . A A . 4 PHE H 1 1
6 1048 1 1 4 PHE HA H 2.227 -4.796 -1.528 1.00 . A A . 4 PHE HA 1 1
6 1049 1 1 4 PHE HB2 H 1.305 -3.537 -4.011 1.00 . A A . 4 PHE HB2 1 1
6 1050 1 1 4 PHE HB3 H 1.391 -5.239 -3.581 1.00 . A A . 4 PHE HB3 1 1
6 1051 1 1 4 PHE HD1 H -0.677 -2.213 -3.472 1.00 . A A . 4 PHE HD1 1 1
6 1052 1 1 4 PHE HD2 H -0.512 -6.396 -2.715 1.00 . A A . 4 PHE HD2 1 1
6 1053 1 1 4 PHE HE1 H -3.123 -2.261 -3.244 1.00 . A A . 4 PHE HE1 1 1
6 1054 1 1 4 PHE HE2 H -2.963 -6.456 -2.490 1.00 . A A . 4 PHE HE2 1 1
6 1055 1 1 4 PHE HZ H -4.272 -4.386 -2.755 1.00 . A A . 4 PHE HZ 1 1
6 1056 1 1 4 PHE N N 0.906 -3.304 -0.979 1.00 . A A . 4 PHE N 1 1
6 1057 1 1 4 PHE O O 4.113 -3.215 -2.015 1.00 . A A . 4 PHE O 1 1
6 1058 1 1 5 MET C C 3.945 0.054 -2.024 1.00 . A A . 5 MET C 1 1
6 1059 1 1 5 MET CA C 3.557 -0.781 -3.240 1.00 . A A . 5 MET CA 1 1
6 1060 1 1 5 MET CB C 2.987 0.119 -4.339 1.00 . A A . 5 MET CB 1 1
6 1061 1 1 5 MET CE C 3.612 -2.141 -7.790 1.00 . A A . 5 MET CE 1 1
6 1062 1 1 5 MET CG C 2.751 -0.604 -5.655 1.00 . A A . 5 MET CG 1 1
6 1063 1 1 5 MET H H 1.635 -1.643 -3.066 1.00 . A A . 5 MET H 1 1
6 1064 1 1 5 MET HA H 4.436 -1.280 -3.615 1.00 . A A . 5 MET HA 1 1
6 1065 1 1 5 MET HB2 H 2.043 0.522 -4.003 1.00 . A A . 5 MET HB2 1 1
6 1066 1 1 5 MET HB3 H 3.674 0.933 -4.516 1.00 . A A . 5 MET HB3 1 1
6 1067 1 1 5 MET HE1 H 4.418 -2.629 -8.317 1.00 . A A . 5 MET HE1 1 1
6 1068 1 1 5 MET HE2 H 3.152 -1.407 -8.435 1.00 . A A . 5 MET HE2 1 1
6 1069 1 1 5 MET HE3 H 2.875 -2.876 -7.499 1.00 . A A . 5 MET HE3 1 1
6 1070 1 1 5 MET HG2 H 2.029 -1.391 -5.493 1.00 . A A . 5 MET HG2 1 1
6 1071 1 1 5 MET HG3 H 2.357 0.102 -6.371 1.00 . A A . 5 MET HG3 1 1
6 1072 1 1 5 MET N N 2.583 -1.800 -2.873 1.00 . A A . 5 MET N 1 1
6 1073 1 1 5 MET O O 3.116 0.333 -1.159 1.00 . A A . 5 MET O 1 1
6 1074 1 1 5 MET SD S 4.257 -1.332 -6.328 1.00 . A A . 5 MET SD 1 1
6 1075 1 1 6 LYS C C 5.349 2.714 -1.015 1.00 . A A . 6 LYS C 1 1
6 1076 1 1 6 LYS CA C 5.719 1.242 -0.854 1.00 . A A . 6 LYS CA 1 1
6 1077 1 1 6 LYS CB C 7.239 1.092 -0.747 1.00 . A A . 6 LYS CB 1 1
6 1078 1 1 6 LYS CD C 7.285 0.942 1.771 1.00 . A A . 6 LYS CD 1 1
6 1079 1 1 6 LYS CE C 7.668 -0.531 1.778 1.00 . A A . 6 LYS CE 1 1
6 1080 1 1 6 LYS CG C 7.824 1.657 0.540 1.00 . A A . 6 LYS CG 1 1
6 1081 1 1 6 LYS H H 5.825 0.197 -2.690 1.00 . A A . 6 LYS H 1 1
6 1082 1 1 6 LYS HA H 5.266 0.867 0.054 1.00 . A A . 6 LYS HA 1 1
6 1083 1 1 6 LYS HB2 H 7.489 0.043 -0.800 1.00 . A A . 6 LYS HB2 1 1
6 1084 1 1 6 LYS HB3 H 7.697 1.604 -1.580 1.00 . A A . 6 LYS HB3 1 1
6 1085 1 1 6 LYS HD2 H 7.689 1.412 2.655 1.00 . A A . 6 LYS HD2 1 1
6 1086 1 1 6 LYS HD3 H 6.208 1.023 1.777 1.00 . A A . 6 LYS HD3 1 1
6 1087 1 1 6 LYS HE2 H 7.326 -0.975 2.700 1.00 . A A . 6 LYS HE2 1 1
6 1088 1 1 6 LYS HE3 H 7.186 -1.017 0.942 1.00 . A A . 6 LYS HE3 1 1
6 1089 1 1 6 LYS HG2 H 8.899 1.545 0.514 1.00 . A A . 6 LYS HG2 1 1
6 1090 1 1 6 LYS HG3 H 7.575 2.707 0.607 1.00 . A A . 6 LYS HG3 1 1
6 1091 1 1 6 LYS HZ1 H 9.490 -0.306 0.780 1.00 . A A . 6 LYS HZ1 1 1
6 1092 1 1 6 LYS HZ2 H 9.370 -1.738 1.674 1.00 . A A . 6 LYS HZ2 1 1
6 1093 1 1 6 LYS HZ3 H 9.624 -0.263 2.465 1.00 . A A . 6 LYS HZ3 1 1
6 1094 1 1 6 LYS N N 5.213 0.447 -1.965 1.00 . A A . 6 LYS N 1 1
6 1095 1 1 6 LYS NZ N 9.142 -0.723 1.666 1.00 . A A . 6 LYS NZ 1 1
6 1096 1 1 6 LYS O O 5.555 3.519 -0.105 1.00 . A A . 6 LYS O 1 1
6 1097 1 1 7 GLY C C 3.233 4.552 -3.372 1.00 . A A . 7 GLY C 1 1
6 1098 1 1 7 GLY CA C 4.416 4.437 -2.430 1.00 . A A . 7 GLY CA 1 1
6 1099 1 1 7 GLY H H 4.657 2.379 -2.865 1.00 . A A . 7 GLY H 1 1
6 1100 1 1 7 GLY HA2 H 4.160 4.907 -1.491 1.00 . A A . 7 GLY HA2 1 1
6 1101 1 1 7 GLY HA3 H 5.257 4.960 -2.863 1.00 . A A . 7 GLY HA3 1 1
6 1102 1 1 7 GLY N N 4.801 3.061 -2.176 1.00 . A A . 7 GLY N 1 1
6 1103 1 1 7 GLY O O 3.407 4.650 -4.587 1.00 . A A . 7 GLY O 1 1
6 1104 1 1 8 LEU C C -0.290 5.363 -2.830 1.00 . A A . 8 LEU C 1 1
6 1105 1 1 8 LEU CA C 0.811 4.647 -3.610 1.00 . A A . 8 LEU CA 1 1
6 1106 1 1 8 LEU CB C 0.333 3.258 -4.059 1.00 . A A . 8 LEU CB 1 1
6 1107 1 1 8 LEU CD1 C -0.907 1.128 -3.590 1.00 . A A . 8 LEU CD1 1 1
6 1108 1 1 8 LEU CD2 C 0.654 2.051 -1.873 1.00 . A A . 8 LEU CD2 1 1
6 1109 1 1 8 LEU CG C -0.334 2.397 -2.978 1.00 . A A . 8 LEU CG 1 1
6 1110 1 1 8 LEU H H 1.953 4.454 -1.837 1.00 . A A . 8 LEU H 1 1
6 1111 1 1 8 LEU HA H 1.048 5.233 -4.486 1.00 . A A . 8 LEU HA 1 1
6 1112 1 1 8 LEU HB2 H -0.374 3.392 -4.865 1.00 . A A . 8 LEU HB2 1 1
6 1113 1 1 8 LEU HB3 H 1.185 2.717 -4.441 1.00 . A A . 8 LEU HB3 1 1
6 1114 1 1 8 LEU HD11 H -1.376 0.536 -2.819 1.00 . A A . 8 LEU HD11 1 1
6 1115 1 1 8 LEU HD12 H -0.110 0.558 -4.047 1.00 . A A . 8 LEU HD12 1 1
6 1116 1 1 8 LEU HD13 H -1.639 1.388 -4.340 1.00 . A A . 8 LEU HD13 1 1
6 1117 1 1 8 LEU HD21 H 0.167 1.426 -1.139 1.00 . A A . 8 LEU HD21 1 1
6 1118 1 1 8 LEU HD22 H 0.998 2.959 -1.401 1.00 . A A . 8 LEU HD22 1 1
6 1119 1 1 8 LEU HD23 H 1.495 1.523 -2.293 1.00 . A A . 8 LEU HD23 1 1
6 1120 1 1 8 LEU HG H -1.150 2.951 -2.538 1.00 . A A . 8 LEU HG 1 1
6 1121 1 1 8 LEU N N 2.027 4.538 -2.811 1.00 . A A . 8 LEU N 1 1
6 1122 1 1 8 LEU O O -0.970 6.238 -3.365 1.00 . A A . 8 LEU O 1 1
6 1123 1 1 9 SER C C -1.194 5.265 0.762 1.00 . A A . 9 SER C 1 1
6 1124 1 1 9 SER CA C -1.465 5.590 -0.704 1.00 . A A . 9 SER CA 1 1
6 1125 1 1 9 SER CB C -2.859 5.088 -1.093 1.00 . A A . 9 SER CB 1 1
6 1126 1 1 9 SER H H 0.133 4.296 -1.194 1.00 . A A . 9 SER H 1 1
6 1127 1 1 9 SER HA H -1.428 6.661 -0.838 1.00 . A A . 9 SER HA 1 1
6 1128 1 1 9 SER HB2 H -2.854 4.009 -1.114 1.00 . A A . 9 SER HB2 1 1
6 1129 1 1 9 SER HB3 H -3.579 5.430 -0.365 1.00 . A A . 9 SER HB3 1 1
6 1130 1 1 9 SER HG H -4.191 5.486 -2.473 1.00 . A A . 9 SER HG 1 1
6 1131 1 1 9 SER N N -0.450 4.992 -1.563 1.00 . A A . 9 SER N 1 1
6 1132 1 1 9 SER O O -1.432 6.092 1.644 1.00 . A A . 9 SER O 1 1
6 1133 1 1 9 SER OG O -3.239 5.566 -2.372 1.00 . A A . 9 SER OG 1 1
6 1134 1 1 10 LYS C C -1.568 3.813 3.300 1.00 . A A . 10 LYS C 1 1
6 1135 1 1 10 LYS CA C -0.378 3.616 2.364 1.00 . A A . 10 LYS CA 1 1
6 1136 1 1 10 LYS CB C 0.847 4.363 2.901 1.00 . A A . 10 LYS CB 1 1
6 1137 1 1 10 LYS CD C 2.304 3.052 1.296 1.00 . A A . 10 LYS CD 1 1
6 1138 1 1 10 LYS CE C 2.482 1.965 2.343 1.00 . A A . 10 LYS CE 1 1
6 1139 1 1 10 LYS CG C 2.017 4.409 1.923 1.00 . A A . 10 LYS CG 1 1
6 1140 1 1 10 LYS H H -0.509 3.451 0.265 1.00 . A A . 10 LYS H 1 1
6 1141 1 1 10 LYS HA H -0.147 2.562 2.315 1.00 . A A . 10 LYS HA 1 1
6 1142 1 1 10 LYS HB2 H 0.561 5.376 3.134 1.00 . A A . 10 LYS HB2 1 1
6 1143 1 1 10 LYS HB3 H 1.182 3.875 3.804 1.00 . A A . 10 LYS HB3 1 1
6 1144 1 1 10 LYS HD2 H 1.477 2.785 0.656 1.00 . A A . 10 LYS HD2 1 1
6 1145 1 1 10 LYS HD3 H 3.206 3.130 0.712 1.00 . A A . 10 LYS HD3 1 1
6 1146 1 1 10 LYS HE2 H 3.162 2.318 3.103 1.00 . A A . 10 LYS HE2 1 1
6 1147 1 1 10 LYS HE3 H 1.517 1.760 2.786 1.00 . A A . 10 LYS HE3 1 1
6 1148 1 1 10 LYS HG2 H 1.784 5.111 1.137 1.00 . A A . 10 LYS HG2 1 1
6 1149 1 1 10 LYS HG3 H 2.898 4.740 2.448 1.00 . A A . 10 LYS HG3 1 1
6 1150 1 1 10 LYS HZ1 H 3.962 0.880 1.344 1.00 . A A . 10 LYS HZ1 1 1
6 1151 1 1 10 LYS HZ2 H 2.387 0.362 1.005 1.00 . A A . 10 LYS HZ2 1 1
6 1152 1 1 10 LYS HZ3 H 3.104 -0.025 2.487 1.00 . A A . 10 LYS HZ3 1 1
6 1153 1 1 10 LYS N N -0.686 4.058 1.012 1.00 . A A . 10 LYS N 1 1
6 1154 1 1 10 LYS NZ N 3.022 0.707 1.754 1.00 . A A . 10 LYS NZ 1 1
6 1155 1 1 10 LYS O O -1.647 4.811 4.019 1.00 . A A . 10 LYS O 1 1
6 1156 1 1 11 ALA C C -3.564 1.941 5.295 1.00 . A A . 11 ALA C 1 1
6 1157 1 1 11 ALA CA C -3.674 2.916 4.128 1.00 . A A . 11 ALA CA 1 1
6 1158 1 1 11 ALA CB C -4.922 2.625 3.309 1.00 . A A . 11 ALA CB 1 1
6 1159 1 1 11 ALA H H -2.362 2.081 2.695 1.00 . A A . 11 ALA H 1 1
6 1160 1 1 11 ALA HA H -3.754 3.921 4.519 1.00 . A A . 11 ALA HA 1 1
6 1161 1 1 11 ALA HB1 H -4.976 3.316 2.479 1.00 . A A . 11 ALA HB1 1 1
6 1162 1 1 11 ALA HB2 H -5.797 2.739 3.930 1.00 . A A . 11 ALA HB2 1 1
6 1163 1 1 11 ALA HB3 H -4.875 1.615 2.931 1.00 . A A . 11 ALA HB3 1 1
6 1164 1 1 11 ALA N N -2.488 2.854 3.285 1.00 . A A . 11 ALA N 1 1
6 1165 1 1 11 ALA O O -4.215 2.109 6.326 1.00 . A A . 11 ALA O 1 1
6 1166 1 1 12 LYS C C -1.805 0.503 7.358 1.00 . A A . 12 LYS C 1 1
6 1167 1 1 12 LYS CA C -2.527 -0.091 6.152 1.00 . A A . 12 LYS CA 1 1
6 1168 1 1 12 LYS CB C -1.724 -1.268 5.589 1.00 . A A . 12 LYS CB 1 1
6 1169 1 1 12 LYS CD C -3.118 -1.721 3.533 1.00 . A A . 12 LYS CD 1 1
6 1170 1 1 12 LYS CE C -4.540 -1.222 3.723 1.00 . A A . 12 LYS CE 1 1
6 1171 1 1 12 LYS CG C -2.560 -2.289 4.827 1.00 . A A . 12 LYS CG 1 1
6 1172 1 1 12 LYS H H -2.244 0.840 4.274 1.00 . A A . 12 LYS H 1 1
6 1173 1 1 12 LYS HA H -3.497 -0.446 6.466 1.00 . A A . 12 LYS HA 1 1
6 1174 1 1 12 LYS HB2 H -0.973 -0.882 4.915 1.00 . A A . 12 LYS HB2 1 1
6 1175 1 1 12 LYS HB3 H -1.233 -1.775 6.406 1.00 . A A . 12 LYS HB3 1 1
6 1176 1 1 12 LYS HD2 H -2.496 -0.895 3.216 1.00 . A A . 12 LYS HD2 1 1
6 1177 1 1 12 LYS HD3 H -3.110 -2.494 2.777 1.00 . A A . 12 LYS HD3 1 1
6 1178 1 1 12 LYS HE2 H -5.117 -2.003 4.194 1.00 . A A . 12 LYS HE2 1 1
6 1179 1 1 12 LYS HE3 H -4.520 -0.355 4.366 1.00 . A A . 12 LYS HE3 1 1
6 1180 1 1 12 LYS HG2 H -1.943 -3.143 4.595 1.00 . A A . 12 LYS HG2 1 1
6 1181 1 1 12 LYS HG3 H -3.385 -2.600 5.454 1.00 . A A . 12 LYS HG3 1 1
6 1182 1 1 12 LYS HZ1 H -5.209 -1.678 1.797 1.00 . A A . 12 LYS HZ1 1 1
6 1183 1 1 12 LYS HZ2 H -4.641 -0.093 1.968 1.00 . A A . 12 LYS HZ2 1 1
6 1184 1 1 12 LYS HZ3 H -6.152 -0.522 2.594 1.00 . A A . 12 LYS HZ3 1 1
6 1185 1 1 12 LYS N N -2.733 0.918 5.120 1.00 . A A . 12 LYS N 1 1
6 1186 1 1 12 LYS NZ N -5.180 -0.853 2.431 1.00 . A A . 12 LYS NZ 1 1
6 1187 1 1 12 LYS O O -0.557 0.514 7.353 1.00 . A A . 12 LYS O 1 1
6 1188 1 1 12 LYS OXT O -2.495 0.953 8.297 1.00 . A A . 12 LYS OXT 1 1
7 1189 1 1 1 MET C C -5.074 -1.743 -1.092 1.00 . A A . 1 MET C 1 1
7 1190 1 1 1 MET CA C -6.278 -2.467 -0.497 1.00 . A A . 1 MET CA 1 1
7 1191 1 1 1 MET CB C -5.819 -3.749 0.201 1.00 . A A . 1 MET CB 1 1
7 1192 1 1 1 MET CE C -6.835 -6.376 1.680 1.00 . A A . 1 MET CE 1 1
7 1193 1 1 1 MET CG C -6.078 -5.002 -0.610 1.00 . A A . 1 MET CG 1 1
7 1194 1 1 1 MET H1 H -7.642 -1.899 -1.967 1.00 . A A . 1 MET H1 1 1
7 1195 1 1 1 MET H2 H -8.082 -3.302 -1.129 1.00 . A A . 1 MET H2 1 1
7 1196 1 1 1 MET H3 H -6.854 -3.361 -2.290 1.00 . A A . 1 MET H3 1 1
7 1197 1 1 1 MET HA H -6.744 -1.823 0.231 1.00 . A A . 1 MET HA 1 1
7 1198 1 1 1 MET HB2 H -4.759 -3.684 0.388 1.00 . A A . 1 MET HB2 1 1
7 1199 1 1 1 MET HB3 H -6.339 -3.841 1.143 1.00 . A A . 1 MET HB3 1 1
7 1200 1 1 1 MET HE1 H -6.623 -5.471 2.229 1.00 . A A . 1 MET HE1 1 1
7 1201 1 1 1 MET HE2 H -6.714 -7.229 2.332 1.00 . A A . 1 MET HE2 1 1
7 1202 1 1 1 MET HE3 H -7.848 -6.345 1.312 1.00 . A A . 1 MET HE3 1 1
7 1203 1 1 1 MET HG2 H -7.118 -5.017 -0.893 1.00 . A A . 1 MET HG2 1 1
7 1204 1 1 1 MET HG3 H -5.464 -4.969 -1.496 1.00 . A A . 1 MET HG3 1 1
7 1205 1 1 1 MET N N -7.284 -2.779 -1.542 1.00 . A A . 1 MET N 1 1
7 1206 1 1 1 MET O O -4.883 -1.731 -2.307 1.00 . A A . 1 MET O 1 1
7 1207 1 1 1 MET SD S -5.701 -6.515 0.299 1.00 . A A . 1 MET SD 1 1
7 1208 1 1 2 ASP C C -1.962 -0.529 0.375 1.00 . A A . 2 ASP C 1 1
7 1209 1 1 2 ASP CA C -3.078 -0.411 -0.659 1.00 . A A . 2 ASP CA 1 1
7 1210 1 1 2 ASP CB C -3.415 1.063 -0.899 1.00 . A A . 2 ASP CB 1 1
7 1211 1 1 2 ASP CG C -4.475 1.248 -1.967 1.00 . A A . 2 ASP CG 1 1
7 1212 1 1 2 ASP H H -4.474 -1.184 0.732 1.00 . A A . 2 ASP H 1 1
7 1213 1 1 2 ASP HA H -2.739 -0.850 -1.585 1.00 . A A . 2 ASP HA 1 1
7 1214 1 1 2 ASP HB2 H -3.779 1.497 0.020 1.00 . A A . 2 ASP HB2 1 1
7 1215 1 1 2 ASP HB3 H -2.522 1.583 -1.210 1.00 . A A . 2 ASP HB3 1 1
7 1216 1 1 2 ASP N N -4.266 -1.140 -0.224 1.00 . A A . 2 ASP N 1 1
7 1217 1 1 2 ASP O O -1.952 0.184 1.379 1.00 . A A . 2 ASP O 1 1
7 1218 1 1 2 ASP OD1 O -4.108 1.331 -3.159 1.00 . A A . 2 ASP OD1 1 1
7 1219 1 1 2 ASP OD2 O -5.672 1.309 -1.613 1.00 . A A . 2 ASP OD2 1 1
7 1220 1 1 3 VAL C C 1.258 -2.331 0.292 1.00 . A A . 3 VAL C 1 1
7 1221 1 1 3 VAL CA C 0.097 -1.656 1.023 1.00 . A A . 3 VAL CA 1 1
7 1222 1 1 3 VAL CB C -0.337 -2.516 2.229 1.00 . A A . 3 VAL CB 1 1
7 1223 1 1 3 VAL CG1 C -1.114 -3.738 1.763 1.00 . A A . 3 VAL CG1 1 1
7 1224 1 1 3 VAL CG2 C 0.860 -2.926 3.077 1.00 . A A . 3 VAL CG2 1 1
7 1225 1 1 3 VAL H H -1.088 -1.967 -0.700 1.00 . A A . 3 VAL H 1 1
7 1226 1 1 3 VAL HA H 0.426 -0.694 1.390 1.00 . A A . 3 VAL HA 1 1
7 1227 1 1 3 VAL HB H -0.994 -1.920 2.844 1.00 . A A . 3 VAL HB 1 1
7 1228 1 1 3 VAL HG11 H -0.525 -4.286 1.042 1.00 . A A . 3 VAL HG11 1 1
7 1229 1 1 3 VAL HG12 H -2.042 -3.420 1.307 1.00 . A A . 3 VAL HG12 1 1
7 1230 1 1 3 VAL HG13 H -1.327 -4.372 2.611 1.00 . A A . 3 VAL HG13 1 1
7 1231 1 1 3 VAL HG21 H 1.367 -2.043 3.437 1.00 . A A . 3 VAL HG21 1 1
7 1232 1 1 3 VAL HG22 H 1.542 -3.513 2.479 1.00 . A A . 3 VAL HG22 1 1
7 1233 1 1 3 VAL HG23 H 0.522 -3.514 3.918 1.00 . A A . 3 VAL HG23 1 1
7 1234 1 1 3 VAL N N -1.024 -1.433 0.118 1.00 . A A . 3 VAL N 1 1
7 1235 1 1 3 VAL O O 2.407 -2.268 0.731 1.00 . A A . 3 VAL O 1 1
7 1236 1 1 4 PHE C C 3.082 -2.700 -2.012 1.00 . A A . 4 PHE C 1 1
7 1237 1 1 4 PHE CA C 1.954 -3.654 -1.636 1.00 . A A . 4 PHE CA 1 1
7 1238 1 1 4 PHE CB C 1.336 -4.238 -2.915 1.00 . A A . 4 PHE CB 1 1
7 1239 1 1 4 PHE CD1 C -0.973 -3.296 -3.169 1.00 . A A . 4 PHE CD1 1 1
7 1240 1 1 4 PHE CD2 C -0.751 -5.580 -2.520 1.00 . A A . 4 PHE CD2 1 1
7 1241 1 1 4 PHE CE1 C -2.347 -3.412 -3.126 1.00 . A A . 4 PHE CE1 1 1
7 1242 1 1 4 PHE CE2 C -2.127 -5.704 -2.475 1.00 . A A . 4 PHE CE2 1 1
7 1243 1 1 4 PHE CG C -0.160 -4.376 -2.867 1.00 . A A . 4 PHE CG 1 1
7 1244 1 1 4 PHE CZ C -2.926 -4.617 -2.777 1.00 . A A . 4 PHE CZ 1 1
7 1245 1 1 4 PHE H H 0.011 -2.972 -1.127 1.00 . A A . 4 PHE H 1 1
7 1246 1 1 4 PHE HA H 2.361 -4.460 -1.043 1.00 . A A . 4 PHE HA 1 1
7 1247 1 1 4 PHE HB2 H 1.580 -3.595 -3.747 1.00 . A A . 4 PHE HB2 1 1
7 1248 1 1 4 PHE HB3 H 1.755 -5.218 -3.092 1.00 . A A . 4 PHE HB3 1 1
7 1249 1 1 4 PHE HD1 H -0.521 -2.354 -3.442 1.00 . A A . 4 PHE HD1 1 1
7 1250 1 1 4 PHE HD2 H -0.127 -6.429 -2.281 1.00 . A A . 4 PHE HD2 1 1
7 1251 1 1 4 PHE HE1 H -2.966 -2.561 -3.360 1.00 . A A . 4 PHE HE1 1 1
7 1252 1 1 4 PHE HE2 H -2.577 -6.647 -2.203 1.00 . A A . 4 PHE HE2 1 1
7 1253 1 1 4 PHE HZ H -4.001 -4.711 -2.744 1.00 . A A . 4 PHE HZ 1 1
7 1254 1 1 4 PHE N N 0.945 -2.967 -0.832 1.00 . A A . 4 PHE N 1 1
7 1255 1 1 4 PHE O O 4.221 -2.862 -1.577 1.00 . A A . 4 PHE O 1 1
7 1256 1 1 5 MET C C 4.205 0.129 -2.093 1.00 . A A . 5 MET C 1 1
7 1257 1 1 5 MET CA C 3.722 -0.715 -3.268 1.00 . A A . 5 MET CA 1 1
7 1258 1 1 5 MET CB C 3.106 0.182 -4.341 1.00 . A A . 5 MET CB 1 1
7 1259 1 1 5 MET CE C 4.239 -1.584 -7.951 1.00 . A A . 5 MET CE 1 1
7 1260 1 1 5 MET CG C 3.041 -0.470 -5.712 1.00 . A A . 5 MET CG 1 1
7 1261 1 1 5 MET H H 1.823 -1.637 -3.143 1.00 . A A . 5 MET H 1 1
7 1262 1 1 5 MET HA H 4.564 -1.241 -3.689 1.00 . A A . 5 MET HA 1 1
7 1263 1 1 5 MET HB2 H 2.099 0.440 -4.043 1.00 . A A . 5 MET HB2 1 1
7 1264 1 1 5 MET HB3 H 3.692 1.084 -4.423 1.00 . A A . 5 MET HB3 1 1
7 1265 1 1 5 MET HE1 H 3.716 -0.835 -8.527 1.00 . A A . 5 MET HE1 1 1
7 1266 1 1 5 MET HE2 H 3.603 -2.447 -7.819 1.00 . A A . 5 MET HE2 1 1
7 1267 1 1 5 MET HE3 H 5.139 -1.876 -8.471 1.00 . A A . 5 MET HE3 1 1
7 1268 1 1 5 MET HG2 H 2.444 -1.368 -5.641 1.00 . A A . 5 MET HG2 1 1
7 1269 1 1 5 MET HG3 H 2.573 0.217 -6.401 1.00 . A A . 5 MET HG3 1 1
7 1270 1 1 5 MET N N 2.749 -1.706 -2.827 1.00 . A A . 5 MET N 1 1
7 1271 1 1 5 MET O O 3.425 0.494 -1.214 1.00 . A A . 5 MET O 1 1
7 1272 1 1 5 MET SD S 4.670 -0.910 -6.348 1.00 . A A . 5 MET SD 1 1
7 1273 1 1 6 LYS C C 5.654 2.689 -1.117 1.00 . A A . 6 LYS C 1 1
7 1274 1 1 6 LYS CA C 6.098 1.230 -1.021 1.00 . A A . 6 LYS CA 1 1
7 1275 1 1 6 LYS CB C 7.625 1.137 -1.087 1.00 . A A . 6 LYS CB 1 1
7 1276 1 1 6 LYS CD C 7.951 1.180 1.416 1.00 . A A . 6 LYS CD 1 1
7 1277 1 1 6 LYS CE C 8.395 -0.272 1.506 1.00 . A A . 6 LYS CE 1 1
7 1278 1 1 6 LYS CG C 8.338 1.805 0.083 1.00 . A A . 6 LYS CG 1 1
7 1279 1 1 6 LYS H H 6.069 0.109 -2.816 1.00 . A A . 6 LYS H 1 1
7 1280 1 1 6 LYS HA H 5.761 0.827 -0.078 1.00 . A A . 6 LYS HA 1 1
7 1281 1 1 6 LYS HB2 H 7.909 0.095 -1.103 1.00 . A A . 6 LYS HB2 1 1
7 1282 1 1 6 LYS HB3 H 7.963 1.605 -2.000 1.00 . A A . 6 LYS HB3 1 1
7 1283 1 1 6 LYS HD2 H 8.418 1.738 2.213 1.00 . A A . 6 LYS HD2 1 1
7 1284 1 1 6 LYS HD3 H 6.877 1.226 1.525 1.00 . A A . 6 LYS HD3 1 1
7 1285 1 1 6 LYS HE2 H 7.874 -0.841 0.749 1.00 . A A . 6 LYS HE2 1 1
7 1286 1 1 6 LYS HE3 H 9.458 -0.322 1.328 1.00 . A A . 6 LYS HE3 1 1
7 1287 1 1 6 LYS HG2 H 9.404 1.702 -0.053 1.00 . A A . 6 LYS HG2 1 1
7 1288 1 1 6 LYS HG3 H 8.077 2.853 0.097 1.00 . A A . 6 LYS HG3 1 1
7 1289 1 1 6 LYS HZ1 H 8.420 -1.848 2.876 1.00 . A A . 6 LYS HZ1 1 1
7 1290 1 1 6 LYS HZ2 H 7.075 -0.832 3.025 1.00 . A A . 6 LYS HZ2 1 1
7 1291 1 1 6 LYS HZ3 H 8.587 -0.321 3.584 1.00 . A A . 6 LYS HZ3 1 1
7 1292 1 1 6 LYS N N 5.500 0.433 -2.086 1.00 . A A . 6 LYS N 1 1
7 1293 1 1 6 LYS NZ N 8.098 -0.859 2.841 1.00 . A A . 6 LYS NZ 1 1
7 1294 1 1 6 LYS O O 5.916 3.487 -0.218 1.00 . A A . 6 LYS O 1 1
7 1295 1 1 7 GLY C C 3.326 4.470 -3.347 1.00 . A A . 7 GLY C 1 1
7 1296 1 1 7 GLY CA C 4.508 4.387 -2.399 1.00 . A A . 7 GLY CA 1 1
7 1297 1 1 7 GLY H H 4.797 2.347 -2.894 1.00 . A A . 7 GLY H 1 1
7 1298 1 1 7 GLY HA2 H 4.217 4.790 -1.441 1.00 . A A . 7 GLY HA2 1 1
7 1299 1 1 7 GLY HA3 H 5.317 4.981 -2.797 1.00 . A A . 7 GLY HA3 1 1
7 1300 1 1 7 GLY N N 4.978 3.025 -2.210 1.00 . A A . 7 GLY N 1 1
7 1301 1 1 7 GLY O O 3.500 4.481 -4.566 1.00 . A A . 7 GLY O 1 1
7 1302 1 1 8 LEU C C -0.237 5.239 -2.791 1.00 . A A . 8 LEU C 1 1
7 1303 1 1 8 LEU CA C 0.907 4.619 -3.591 1.00 . A A . 8 LEU CA 1 1
7 1304 1 1 8 LEU CB C 0.501 3.231 -4.108 1.00 . A A . 8 LEU CB 1 1
7 1305 1 1 8 LEU CD1 C -0.781 1.101 -3.781 1.00 . A A . 8 LEU CD1 1 1
7 1306 1 1 8 LEU CD2 C 0.815 1.873 -2.022 1.00 . A A . 8 LEU CD2 1 1
7 1307 1 1 8 LEU CG C -0.178 2.312 -3.086 1.00 . A A . 8 LEU CG 1 1
7 1308 1 1 8 LEU H H 2.047 4.516 -1.809 1.00 . A A . 8 LEU H 1 1
7 1309 1 1 8 LEU HA H 1.120 5.256 -4.438 1.00 . A A . 8 LEU HA 1 1
7 1310 1 1 8 LEU HB2 H -0.172 3.365 -4.942 1.00 . A A . 8 LEU HB2 1 1
7 1311 1 1 8 LEU HB3 H 1.391 2.734 -4.464 1.00 . A A . 8 LEU HB3 1 1
7 1312 1 1 8 LEU HD11 H -1.303 0.493 -3.056 1.00 . A A . 8 LEU HD11 1 1
7 1313 1 1 8 LEU HD12 H 0.006 0.518 -4.237 1.00 . A A . 8 LEU HD12 1 1
7 1314 1 1 8 LEU HD13 H -1.475 1.429 -4.541 1.00 . A A . 8 LEU HD13 1 1
7 1315 1 1 8 LEU HD21 H 1.445 1.091 -2.417 1.00 . A A . 8 LEU HD21 1 1
7 1316 1 1 8 LEU HD22 H 0.279 1.501 -1.162 1.00 . A A . 8 LEU HD22 1 1
7 1317 1 1 8 LEU HD23 H 1.425 2.714 -1.731 1.00 . A A . 8 LEU HD23 1 1
7 1318 1 1 8 LEU HG H -0.977 2.851 -2.600 1.00 . A A . 8 LEU HG 1 1
7 1319 1 1 8 LEU N N 2.121 4.531 -2.787 1.00 . A A . 8 LEU N 1 1
7 1320 1 1 8 LEU O O -0.989 6.066 -3.309 1.00 . A A . 8 LEU O 1 1
7 1321 1 1 9 SER C C -1.065 5.122 0.810 1.00 . A A . 9 SER C 1 1
7 1322 1 1 9 SER CA C -1.409 5.352 -0.658 1.00 . A A . 9 SER CA 1 1
7 1323 1 1 9 SER CB C -2.748 4.684 -0.985 1.00 . A A . 9 SER CB 1 1
7 1324 1 1 9 SER H H 0.277 4.181 -1.173 1.00 . A A . 9 SER H 1 1
7 1325 1 1 9 SER HA H -1.495 6.414 -0.831 1.00 . A A . 9 SER HA 1 1
7 1326 1 1 9 SER HB2 H -2.641 3.614 -0.904 1.00 . A A . 9 SER HB2 1 1
7 1327 1 1 9 SER HB3 H -3.497 5.025 -0.285 1.00 . A A . 9 SER HB3 1 1
7 1328 1 1 9 SER HG H -4.043 4.626 -2.453 1.00 . A A . 9 SER HG 1 1
7 1329 1 1 9 SER N N -0.357 4.839 -1.528 1.00 . A A . 9 SER N 1 1
7 1330 1 1 9 SER O O -1.278 5.998 1.650 1.00 . A A . 9 SER O 1 1
7 1331 1 1 9 SER OG O -3.173 5.002 -2.298 1.00 . A A . 9 SER OG 1 1
7 1332 1 1 10 LYS C C -1.320 3.829 3.445 1.00 . A A . 10 LYS C 1 1
7 1333 1 1 10 LYS CA C -0.158 3.595 2.482 1.00 . A A . 10 LYS CA 1 1
7 1334 1 1 10 LYS CB C 1.065 4.402 2.921 1.00 . A A . 10 LYS CB 1 1
7 1335 1 1 10 LYS CD C 2.803 2.620 2.595 1.00 . A A . 10 LYS CD 1 1
7 1336 1 1 10 LYS CE C 3.569 1.944 1.471 1.00 . A A . 10 LYS CE 1 1
7 1337 1 1 10 LYS CG C 2.337 4.008 2.189 1.00 . A A . 10 LYS CG 1 1
7 1338 1 1 10 LYS H H -0.369 3.291 0.397 1.00 . A A . 10 LYS H 1 1
7 1339 1 1 10 LYS HA H 0.094 2.545 2.497 1.00 . A A . 10 LYS HA 1 1
7 1340 1 1 10 LYS HB2 H 0.878 5.448 2.737 1.00 . A A . 10 LYS HB2 1 1
7 1341 1 1 10 LYS HB3 H 1.222 4.251 3.979 1.00 . A A . 10 LYS HB3 1 1
7 1342 1 1 10 LYS HD2 H 3.448 2.704 3.457 1.00 . A A . 10 LYS HD2 1 1
7 1343 1 1 10 LYS HD3 H 1.940 2.018 2.844 1.00 . A A . 10 LYS HD3 1 1
7 1344 1 1 10 LYS HE2 H 2.907 1.826 0.626 1.00 . A A . 10 LYS HE2 1 1
7 1345 1 1 10 LYS HE3 H 4.402 2.571 1.193 1.00 . A A . 10 LYS HE3 1 1
7 1346 1 1 10 LYS HG2 H 2.147 4.017 1.126 1.00 . A A . 10 LYS HG2 1 1
7 1347 1 1 10 LYS HG3 H 3.113 4.722 2.425 1.00 . A A . 10 LYS HG3 1 1
7 1348 1 1 10 LYS HZ1 H 3.298 0.004 2.200 1.00 . A A . 10 LYS HZ1 1 1
7 1349 1 1 10 LYS HZ2 H 4.772 0.705 2.650 1.00 . A A . 10 LYS HZ2 1 1
7 1350 1 1 10 LYS HZ3 H 4.547 0.141 1.070 1.00 . A A . 10 LYS HZ3 1 1
7 1351 1 1 10 LYS N N -0.528 3.941 1.114 1.00 . A A . 10 LYS N 1 1
7 1352 1 1 10 LYS NZ N 4.083 0.606 1.875 1.00 . A A . 10 LYS NZ 1 1
7 1353 1 1 10 LYS O O -1.324 4.798 4.206 1.00 . A A . 10 LYS O 1 1
7 1354 1 1 11 ALA C C -3.408 2.004 5.389 1.00 . A A . 11 ALA C 1 1
7 1355 1 1 11 ALA CA C -3.472 3.037 4.270 1.00 . A A . 11 ALA CA 1 1
7 1356 1 1 11 ALA CB C -4.747 2.864 3.458 1.00 . A A . 11 ALA CB 1 1
7 1357 1 1 11 ALA H H -2.242 2.187 2.772 1.00 . A A . 11 ALA H 1 1
7 1358 1 1 11 ALA HA H -3.480 4.027 4.706 1.00 . A A . 11 ALA HA 1 1
7 1359 1 1 11 ALA HB1 H -4.777 3.607 2.673 1.00 . A A . 11 ALA HB1 1 1
7 1360 1 1 11 ALA HB2 H -5.604 2.989 4.104 1.00 . A A . 11 ALA HB2 1 1
7 1361 1 1 11 ALA HB3 H -4.765 1.878 3.023 1.00 . A A . 11 ALA HB3 1 1
7 1362 1 1 11 ALA N N -2.305 2.935 3.403 1.00 . A A . 11 ALA N 1 1
7 1363 1 1 11 ALA O O -3.922 2.229 6.487 1.00 . A A . 11 ALA O 1 1
7 1364 1 1 12 LYS C C -1.878 0.278 7.315 1.00 . A A . 12 LYS C 1 1
7 1365 1 1 12 LYS CA C -2.634 -0.203 6.082 1.00 . A A . 12 LYS CA 1 1
7 1366 1 1 12 LYS CB C -1.910 -1.400 5.458 1.00 . A A . 12 LYS CB 1 1
7 1367 1 1 12 LYS CD C -3.477 -1.771 3.515 1.00 . A A . 12 LYS CD 1 1
7 1368 1 1 12 LYS CE C -4.898 -1.322 3.807 1.00 . A A . 12 LYS CE 1 1
7 1369 1 1 12 LYS CG C -2.829 -2.384 4.746 1.00 . A A . 12 LYS CG 1 1
7 1370 1 1 12 LYS H H -2.388 0.753 4.210 1.00 . A A . 12 LYS H 1 1
7 1371 1 1 12 LYS HA H -3.625 -0.511 6.379 1.00 . A A . 12 LYS HA 1 1
7 1372 1 1 12 LYS HB2 H -1.190 -1.033 4.740 1.00 . A A . 12 LYS HB2 1 1
7 1373 1 1 12 LYS HB3 H -1.384 -1.932 6.237 1.00 . A A . 12 LYS HB3 1 1
7 1374 1 1 12 LYS HD2 H -2.897 -0.915 3.203 1.00 . A A . 12 LYS HD2 1 1
7 1375 1 1 12 LYS HD3 H -3.494 -2.507 2.723 1.00 . A A . 12 LYS HD3 1 1
7 1376 1 1 12 LYS HE2 H -5.419 -2.128 4.303 1.00 . A A . 12 LYS HE2 1 1
7 1377 1 1 12 LYS HE3 H -4.863 -0.462 4.461 1.00 . A A . 12 LYS HE3 1 1
7 1378 1 1 12 LYS HG2 H -2.252 -3.245 4.443 1.00 . A A . 12 LYS HG2 1 1
7 1379 1 1 12 LYS HG3 H -3.606 -2.694 5.430 1.00 . A A . 12 LYS HG3 1 1
7 1380 1 1 12 LYS HZ1 H -6.586 -0.609 2.805 1.00 . A A . 12 LYS HZ1 1 1
7 1381 1 1 12 LYS HZ2 H -5.726 -1.789 1.948 1.00 . A A . 12 LYS HZ2 1 1
7 1382 1 1 12 LYS HZ3 H -5.124 -0.212 2.053 1.00 . A A . 12 LYS HZ3 1 1
7 1383 1 1 12 LYS N N -2.773 0.871 5.103 1.00 . A A . 12 LYS N 1 1
7 1384 1 1 12 LYS NZ N -5.634 -0.958 2.567 1.00 . A A . 12 LYS NZ 1 1
7 1385 1 1 12 LYS O O -2.537 0.738 8.271 1.00 . A A . 12 LYS O 1 1
7 1386 1 1 12 LYS OXT O -0.631 0.191 7.316 1.00 . A A . 12 LYS OXT 1 1
8 1387 1 1 1 MET C C -4.816 -1.476 -1.108 1.00 . A A . 1 MET C 1 1
8 1388 1 1 1 MET CA C -6.007 -2.354 -0.752 1.00 . A A . 1 MET CA 1 1
8 1389 1 1 1 MET CB C -5.509 -3.598 -0.010 1.00 . A A . 1 MET CB 1 1
8 1390 1 1 1 MET CE C -8.218 -6.656 -0.870 1.00 . A A . 1 MET CE 1 1
8 1391 1 1 1 MET CG C -6.546 -4.693 0.147 1.00 . A A . 1 MET CG 1 1
8 1392 1 1 1 MET H1 H -7.058 -1.886 -2.491 1.00 . A A . 1 MET H1 1 1
8 1393 1 1 1 MET H2 H -7.602 -3.287 -1.717 1.00 . A A . 1 MET H2 1 1
8 1394 1 1 1 MET H3 H -6.157 -3.313 -2.597 1.00 . A A . 1 MET H3 1 1
8 1395 1 1 1 MET HA H -6.670 -1.796 -0.104 1.00 . A A . 1 MET HA 1 1
8 1396 1 1 1 MET HB2 H -4.670 -4.008 -0.544 1.00 . A A . 1 MET HB2 1 1
8 1397 1 1 1 MET HB3 H -5.181 -3.302 0.976 1.00 . A A . 1 MET HB3 1 1
8 1398 1 1 1 MET HE1 H -8.545 -7.252 -1.708 1.00 . A A . 1 MET HE1 1 1
8 1399 1 1 1 MET HE2 H -9.052 -6.089 -0.483 1.00 . A A . 1 MET HE2 1 1
8 1400 1 1 1 MET HE3 H -7.833 -7.303 -0.094 1.00 . A A . 1 MET HE3 1 1
8 1401 1 1 1 MET HG2 H -6.162 -5.419 0.841 1.00 . A A . 1 MET HG2 1 1
8 1402 1 1 1 MET HG3 H -7.453 -4.260 0.542 1.00 . A A . 1 MET HG3 1 1
8 1403 1 1 1 MET N N -6.758 -2.737 -1.974 1.00 . A A . 1 MET N 1 1
8 1404 1 1 1 MET O O -4.630 -1.108 -2.268 1.00 . A A . 1 MET O 1 1
8 1405 1 1 1 MET SD S -6.930 -5.533 -1.404 1.00 . A A . 1 MET SD 1 1
8 1406 1 1 2 ASP C C -1.745 -0.641 0.702 1.00 . A A . 2 ASP C 1 1
8 1407 1 1 2 ASP CA C -2.833 -0.315 -0.316 1.00 . A A . 2 ASP CA 1 1
8 1408 1 1 2 ASP CB C -3.200 1.167 -0.234 1.00 . A A . 2 ASP CB 1 1
8 1409 1 1 2 ASP CG C -4.228 1.571 -1.274 1.00 . A A . 2 ASP CG 1 1
8 1410 1 1 2 ASP H H -4.214 -1.467 0.800 1.00 . A A . 2 ASP H 1 1
8 1411 1 1 2 ASP HA H -2.455 -0.535 -1.303 1.00 . A A . 2 ASP HA 1 1
8 1412 1 1 2 ASP HB2 H -3.605 1.378 0.743 1.00 . A A . 2 ASP HB2 1 1
8 1413 1 1 2 ASP HB3 H -2.311 1.762 -0.387 1.00 . A A . 2 ASP HB3 1 1
8 1414 1 1 2 ASP N N -4.011 -1.145 -0.105 1.00 . A A . 2 ASP N 1 1
8 1415 1 1 2 ASP O O -1.663 -0.020 1.762 1.00 . A A . 2 ASP O 1 1
8 1416 1 1 2 ASP OD1 O -3.824 1.949 -2.393 1.00 . A A . 2 ASP OD1 1 1
8 1417 1 1 2 ASP OD2 O -5.437 1.508 -0.968 1.00 . A A . 2 ASP OD2 1 1
8 1418 1 1 3 VAL C C 1.270 -2.731 0.426 1.00 . A A . 3 VAL C 1 1
8 1419 1 1 3 VAL CA C 0.177 -2.038 1.236 1.00 . A A . 3 VAL CA 1 1
8 1420 1 1 3 VAL CB C -0.333 -2.983 2.345 1.00 . A A . 3 VAL CB 1 1
8 1421 1 1 3 VAL CG1 C -1.151 -4.116 1.747 1.00 . A A . 3 VAL CG1 1 1
8 1422 1 1 3 VAL CG2 C 0.822 -3.527 3.175 1.00 . A A . 3 VAL CG2 1 1
8 1423 1 1 3 VAL H H -1.031 -2.067 -0.497 1.00 . A A . 3 VAL H 1 1
8 1424 1 1 3 VAL HA H 0.593 -1.157 1.704 1.00 . A A . 3 VAL HA 1 1
8 1425 1 1 3 VAL HB H -0.977 -2.414 2.998 1.00 . A A . 3 VAL HB 1 1
8 1426 1 1 3 VAL HG11 H -0.624 -4.537 0.902 1.00 . A A . 3 VAL HG11 1 1
8 1427 1 1 3 VAL HG12 H -2.110 -3.735 1.420 1.00 . A A . 3 VAL HG12 1 1
8 1428 1 1 3 VAL HG13 H -1.305 -4.883 2.492 1.00 . A A . 3 VAL HG13 1 1
8 1429 1 1 3 VAL HG21 H 1.402 -2.704 3.567 1.00 . A A . 3 VAL HG21 1 1
8 1430 1 1 3 VAL HG22 H 1.450 -4.150 2.556 1.00 . A A . 3 VAL HG22 1 1
8 1431 1 1 3 VAL HG23 H 0.431 -4.113 3.994 1.00 . A A . 3 VAL HG23 1 1
8 1432 1 1 3 VAL N N -0.911 -1.616 0.365 1.00 . A A . 3 VAL N 1 1
8 1433 1 1 3 VAL O O 2.418 -2.828 0.858 1.00 . A A . 3 VAL O 1 1
8 1434 1 1 4 PHE C C 2.958 -2.922 -2.057 1.00 . A A . 4 PHE C 1 1
8 1435 1 1 4 PHE CA C 1.845 -3.878 -1.645 1.00 . A A . 4 PHE CA 1 1
8 1436 1 1 4 PHE CB C 1.142 -4.414 -2.900 1.00 . A A . 4 PHE CB 1 1
8 1437 1 1 4 PHE CD1 C -1.144 -3.394 -3.048 1.00 . A A . 4 PHE CD1 1 1
8 1438 1 1 4 PHE CD2 C -0.965 -5.680 -2.387 1.00 . A A . 4 PHE CD2 1 1
8 1439 1 1 4 PHE CE1 C -2.517 -3.465 -2.934 1.00 . A A . 4 PHE CE1 1 1
8 1440 1 1 4 PHE CE2 C -2.340 -5.756 -2.273 1.00 . A A . 4 PHE CE2 1 1
8 1441 1 1 4 PHE CG C -0.353 -4.498 -2.776 1.00 . A A . 4 PHE CG 1 1
8 1442 1 1 4 PHE CZ C -3.117 -4.647 -2.547 1.00 . A A . 4 PHE CZ 1 1
8 1443 1 1 4 PHE H H -0.027 -3.074 -1.054 1.00 . A A . 4 PHE H 1 1
8 1444 1 1 4 PHE HA H 2.277 -4.705 -1.100 1.00 . A A . 4 PHE HA 1 1
8 1445 1 1 4 PHE HB2 H 1.366 -3.765 -3.732 1.00 . A A . 4 PHE HB2 1 1
8 1446 1 1 4 PHE HB3 H 1.515 -5.405 -3.115 1.00 . A A . 4 PHE HB3 1 1
8 1447 1 1 4 PHE HD1 H -0.676 -2.469 -3.352 1.00 . A A . 4 PHE HD1 1 1
8 1448 1 1 4 PHE HD2 H -0.357 -6.546 -2.172 1.00 . A A . 4 PHE HD2 1 1
8 1449 1 1 4 PHE HE1 H -3.121 -2.596 -3.147 1.00 . A A . 4 PHE HE1 1 1
8 1450 1 1 4 PHE HE2 H -2.807 -6.682 -1.968 1.00 . A A . 4 PHE HE2 1 1
8 1451 1 1 4 PHE HZ H -4.192 -4.703 -2.457 1.00 . A A . 4 PHE HZ 1 1
8 1452 1 1 4 PHE N N 0.900 -3.198 -0.763 1.00 . A A . 4 PHE N 1 1
8 1453 1 1 4 PHE O O 4.134 -3.160 -1.780 1.00 . A A . 4 PHE O 1 1
8 1454 1 1 5 MET C C 3.970 0.041 -2.008 1.00 . A A . 5 MET C 1 1
8 1455 1 1 5 MET CA C 3.516 -0.833 -3.172 1.00 . A A . 5 MET CA 1 1
8 1456 1 1 5 MET CB C 2.879 0.033 -4.261 1.00 . A A . 5 MET CB 1 1
8 1457 1 1 5 MET CE C 5.138 0.092 -6.491 1.00 . A A . 5 MET CE 1 1
8 1458 1 1 5 MET CG C 2.647 -0.708 -5.568 1.00 . A A . 5 MET CG 1 1
8 1459 1 1 5 MET H H 1.614 -1.716 -2.909 1.00 . A A . 5 MET H 1 1
8 1460 1 1 5 MET HA H 4.373 -1.342 -3.583 1.00 . A A . 5 MET HA 1 1
8 1461 1 1 5 MET HB2 H 1.926 0.394 -3.905 1.00 . A A . 5 MET HB2 1 1
8 1462 1 1 5 MET HB3 H 3.524 0.877 -4.459 1.00 . A A . 5 MET HB3 1 1
8 1463 1 1 5 MET HE1 H 4.604 0.774 -7.136 1.00 . A A . 5 MET HE1 1 1
8 1464 1 1 5 MET HE2 H 6.084 -0.165 -6.944 1.00 . A A . 5 MET HE2 1 1
8 1465 1 1 5 MET HE3 H 5.311 0.561 -5.535 1.00 . A A . 5 MET HE3 1 1
8 1466 1 1 5 MET HG2 H 1.952 -1.515 -5.392 1.00 . A A . 5 MET HG2 1 1
8 1467 1 1 5 MET HG3 H 2.222 -0.020 -6.285 1.00 . A A . 5 MET HG3 1 1
8 1468 1 1 5 MET N N 2.567 -1.839 -2.719 1.00 . A A . 5 MET N 1 1
8 1469 1 1 5 MET O O 3.222 0.265 -1.057 1.00 . A A . 5 MET O 1 1
8 1470 1 1 5 MET SD S 4.165 -1.395 -6.258 1.00 . A A . 5 MET SD 1 1
8 1471 1 1 6 LYS C C 5.413 2.839 -1.271 1.00 . A A . 6 LYS C 1 1
8 1472 1 1 6 LYS CA C 5.763 1.371 -1.041 1.00 . A A . 6 LYS CA 1 1
8 1473 1 1 6 LYS CB C 7.284 1.194 -0.979 1.00 . A A . 6 LYS CB 1 1
8 1474 1 1 6 LYS CD C 7.398 1.504 1.523 1.00 . A A . 6 LYS CD 1 1
8 1475 1 1 6 LYS CE C 7.692 0.038 1.805 1.00 . A A . 6 LYS CE 1 1
8 1476 1 1 6 LYS CG C 7.949 1.939 0.170 1.00 . A A . 6 LYS CG 1 1
8 1477 1 1 6 LYS H H 5.751 0.314 -2.873 1.00 . A A . 6 LYS H 1 1
8 1478 1 1 6 LYS HA H 5.336 1.056 -0.100 1.00 . A A . 6 LYS HA 1 1
8 1479 1 1 6 LYS HB2 H 7.506 0.143 -0.874 1.00 . A A . 6 LYS HB2 1 1
8 1480 1 1 6 LYS HB3 H 7.711 1.550 -1.904 1.00 . A A . 6 LYS HB3 1 1
8 1481 1 1 6 LYS HD2 H 7.853 2.105 2.295 1.00 . A A . 6 LYS HD2 1 1
8 1482 1 1 6 LYS HD3 H 6.329 1.654 1.530 1.00 . A A . 6 LYS HD3 1 1
8 1483 1 1 6 LYS HE2 H 7.295 -0.214 2.778 1.00 . A A . 6 LYS HE2 1 1
8 1484 1 1 6 LYS HE3 H 7.207 -0.566 1.052 1.00 . A A . 6 LYS HE3 1 1
8 1485 1 1 6 LYS HG2 H 9.010 1.741 0.147 1.00 . A A . 6 LYS HG2 1 1
8 1486 1 1 6 LYS HG3 H 7.776 2.997 0.046 1.00 . A A . 6 LYS HG3 1 1
8 1487 1 1 6 LYS HZ1 H 9.552 -0.028 0.857 1.00 . A A . 6 LYS HZ1 1 1
8 1488 1 1 6 LYS HZ2 H 9.320 -1.255 1.998 1.00 . A A . 6 LYS HZ2 1 1
8 1489 1 1 6 LYS HZ3 H 9.639 0.326 2.509 1.00 . A A . 6 LYS HZ3 1 1
8 1490 1 1 6 LYS N N 5.204 0.528 -2.089 1.00 . A A . 6 LYS N 1 1
8 1491 1 1 6 LYS NZ N 9.153 -0.250 1.792 1.00 . A A . 6 LYS NZ 1 1
8 1492 1 1 6 LYS O O 5.592 3.676 -0.385 1.00 . A A . 6 LYS O 1 1
8 1493 1 1 7 GLY C C 3.265 4.598 -3.594 1.00 . A A . 7 GLY C 1 1
8 1494 1 1 7 GLY CA C 4.544 4.511 -2.783 1.00 . A A . 7 GLY CA 1 1
8 1495 1 1 7 GLY H H 4.785 2.436 -3.129 1.00 . A A . 7 GLY H 1 1
8 1496 1 1 7 GLY HA2 H 4.411 5.061 -1.863 1.00 . A A . 7 GLY HA2 1 1
8 1497 1 1 7 GLY HA3 H 5.346 4.962 -3.348 1.00 . A A . 7 GLY HA3 1 1
8 1498 1 1 7 GLY N N 4.909 3.144 -2.463 1.00 . A A . 7 GLY N 1 1
8 1499 1 1 7 GLY O O 3.307 4.695 -4.819 1.00 . A A . 7 GLY O 1 1
8 1500 1 1 8 LEU C C -0.182 5.407 -2.728 1.00 . A A . 8 LEU C 1 1
8 1501 1 1 8 LEU CA C 0.831 4.641 -3.579 1.00 . A A . 8 LEU CA 1 1
8 1502 1 1 8 LEU CB C 0.303 3.236 -3.902 1.00 . A A . 8 LEU CB 1 1
8 1503 1 1 8 LEU CD1 C -0.903 1.152 -3.189 1.00 . A A . 8 LEU CD1 1 1
8 1504 1 1 8 LEU CD2 C 0.883 2.112 -1.731 1.00 . A A . 8 LEU CD2 1 1
8 1505 1 1 8 LEU CG C -0.233 2.433 -2.711 1.00 . A A . 8 LEU CG 1 1
8 1506 1 1 8 LEU H H 2.154 4.483 -1.932 1.00 . A A . 8 LEU H 1 1
8 1507 1 1 8 LEU HA H 0.976 5.178 -4.504 1.00 . A A . 8 LEU HA 1 1
8 1508 1 1 8 LEU HB2 H -0.492 3.336 -4.627 1.00 . A A . 8 LEU HB2 1 1
8 1509 1 1 8 LEU HB3 H 1.105 2.672 -4.354 1.00 . A A . 8 LEU HB3 1 1
8 1510 1 1 8 LEU HD11 H -1.342 0.640 -2.346 1.00 . A A . 8 LEU HD11 1 1
8 1511 1 1 8 LEU HD12 H -0.168 0.514 -3.655 1.00 . A A . 8 LEU HD12 1 1
8 1512 1 1 8 LEU HD13 H -1.676 1.395 -3.904 1.00 . A A . 8 LEU HD13 1 1
8 1513 1 1 8 LEU HD21 H 0.506 1.461 -0.956 1.00 . A A . 8 LEU HD21 1 1
8 1514 1 1 8 LEU HD22 H 1.248 3.027 -1.286 1.00 . A A . 8 LEU HD22 1 1
8 1515 1 1 8 LEU HD23 H 1.690 1.620 -2.253 1.00 . A A . 8 LEU HD23 1 1
8 1516 1 1 8 LEU HG H -0.976 3.023 -2.193 1.00 . A A . 8 LEU HG 1 1
8 1517 1 1 8 LEU N N 2.125 4.563 -2.909 1.00 . A A . 8 LEU N 1 1
8 1518 1 1 8 LEU O O -0.939 6.228 -3.246 1.00 . A A . 8 LEU O 1 1
8 1519 1 1 9 SER C C -0.869 5.352 0.938 1.00 . A A . 9 SER C 1 1
8 1520 1 1 9 SER CA C -1.102 5.806 -0.501 1.00 . A A . 9 SER CA 1 1
8 1521 1 1 9 SER CB C -2.553 5.523 -0.903 1.00 . A A . 9 SER CB 1 1
8 1522 1 1 9 SER H H 0.454 4.484 -1.069 1.00 . A A . 9 SER H 1 1
8 1523 1 1 9 SER HA H -0.923 6.868 -0.565 1.00 . A A . 9 SER HA 1 1
8 1524 1 1 9 SER HB2 H -3.218 6.005 -0.202 1.00 . A A . 9 SER HB2 1 1
8 1525 1 1 9 SER HB3 H -2.731 5.913 -1.894 1.00 . A A . 9 SER HB3 1 1
8 1526 1 1 9 SER HG H -1.996 3.648 -0.957 1.00 . A A . 9 SER HG 1 1
8 1527 1 1 9 SER N N -0.182 5.140 -1.422 1.00 . A A . 9 SER N 1 1
8 1528 1 1 9 SER O O -1.022 6.137 1.872 1.00 . A A . 9 SER O 1 1
8 1529 1 1 9 SER OG O -2.822 4.134 -0.903 1.00 . A A . 9 SER OG 1 1
8 1530 1 1 10 LYS C C -1.447 3.746 3.354 1.00 . A A . 10 LYS C 1 1
8 1531 1 1 10 LYS CA C -0.249 3.526 2.433 1.00 . A A . 10 LYS CA 1 1
8 1532 1 1 10 LYS CB C 1.010 4.146 3.045 1.00 . A A . 10 LYS CB 1 1
8 1533 1 1 10 LYS CD C 2.401 2.874 1.354 1.00 . A A . 10 LYS CD 1 1
8 1534 1 1 10 LYS CE C 2.489 1.692 2.303 1.00 . A A . 10 LYS CE 1 1
8 1535 1 1 10 LYS CG C 2.202 4.191 2.093 1.00 . A A . 10 LYS CG 1 1
8 1536 1 1 10 LYS H H -0.381 3.508 0.325 1.00 . A A . 10 LYS H 1 1
8 1537 1 1 10 LYS HA H -0.093 2.465 2.315 1.00 . A A . 10 LYS HA 1 1
8 1538 1 1 10 LYS HB2 H 0.786 5.158 3.352 1.00 . A A . 10 LYS HB2 1 1
8 1539 1 1 10 LYS HB3 H 1.293 3.571 3.915 1.00 . A A . 10 LYS HB3 1 1
8 1540 1 1 10 LYS HD2 H 1.566 2.721 0.688 1.00 . A A . 10 LYS HD2 1 1
8 1541 1 1 10 LYS HD3 H 3.315 2.936 0.784 1.00 . A A . 10 LYS HD3 1 1
8 1542 1 1 10 LYS HE2 H 1.511 1.521 2.727 1.00 . A A . 10 LYS HE2 1 1
8 1543 1 1 10 LYS HE3 H 2.796 0.820 1.745 1.00 . A A . 10 LYS HE3 1 1
8 1544 1 1 10 LYS HG2 H 2.039 4.971 1.368 1.00 . A A . 10 LYS HG2 1 1
8 1545 1 1 10 LYS HG3 H 3.095 4.406 2.658 1.00 . A A . 10 LYS HG3 1 1
8 1546 1 1 10 LYS HZ1 H 3.513 1.095 4.023 1.00 . A A . 10 LYS HZ1 1 1
8 1547 1 1 10 LYS HZ2 H 3.166 2.751 3.972 1.00 . A A . 10 LYS HZ2 1 1
8 1548 1 1 10 LYS HZ3 H 4.407 2.116 3.015 1.00 . A A . 10 LYS HZ3 1 1
8 1549 1 1 10 LYS N N -0.498 4.083 1.109 1.00 . A A . 10 LYS N 1 1
8 1550 1 1 10 LYS NZ N 3.462 1.931 3.406 1.00 . A A . 10 LYS NZ 1 1
8 1551 1 1 10 LYS O O -1.514 4.742 4.075 1.00 . A A . 10 LYS O 1 1
8 1552 1 1 11 ALA C C -3.515 1.926 5.327 1.00 . A A . 11 ALA C 1 1
8 1553 1 1 11 ALA CA C -3.586 2.895 4.153 1.00 . A A . 11 ALA CA 1 1
8 1554 1 1 11 ALA CB C -4.825 2.625 3.315 1.00 . A A . 11 ALA CB 1 1
8 1555 1 1 11 ALA H H -2.270 2.030 2.739 1.00 . A A . 11 ALA H 1 1
8 1556 1 1 11 ALA HA H -3.651 3.904 4.536 1.00 . A A . 11 ALA HA 1 1
8 1557 1 1 11 ALA HB1 H -5.708 2.764 3.921 1.00 . A A . 11 ALA HB1 1 1
8 1558 1 1 11 ALA HB2 H -4.798 1.609 2.947 1.00 . A A . 11 ALA HB2 1 1
8 1559 1 1 11 ALA HB3 H -4.852 3.308 2.479 1.00 . A A . 11 ALA HB3 1 1
8 1560 1 1 11 ALA N N -2.388 2.806 3.326 1.00 . A A . 11 ALA N 1 1
8 1561 1 1 11 ALA O O -4.047 2.197 6.403 1.00 . A A . 11 ALA O 1 1
8 1562 1 1 12 LYS C C -2.004 0.351 7.374 1.00 . A A . 12 LYS C 1 1
8 1563 1 1 12 LYS CA C -2.707 -0.223 6.147 1.00 . A A . 12 LYS CA 1 1
8 1564 1 1 12 LYS CB C -1.921 -1.421 5.610 1.00 . A A . 12 LYS CB 1 1
8 1565 1 1 12 LYS CD C -3.413 -1.971 3.648 1.00 . A A . 12 LYS CD 1 1
8 1566 1 1 12 LYS CE C -4.844 -1.515 3.873 1.00 . A A . 12 LYS CE 1 1
8 1567 1 1 12 LYS CG C -2.786 -2.481 4.937 1.00 . A A . 12 LYS CG 1 1
8 1568 1 1 12 LYS H H -2.456 0.633 4.228 1.00 . A A . 12 LYS H 1 1
8 1569 1 1 12 LYS HA H -3.695 -0.549 6.434 1.00 . A A . 12 LYS HA 1 1
8 1570 1 1 12 LYS HB2 H -1.201 -1.066 4.887 1.00 . A A . 12 LYS HB2 1 1
8 1571 1 1 12 LYS HB3 H -1.394 -1.887 6.430 1.00 . A A . 12 LYS HB3 1 1
8 1572 1 1 12 LYS HD2 H -2.833 -1.138 3.282 1.00 . A A . 12 LYS HD2 1 1
8 1573 1 1 12 LYS HD3 H -3.406 -2.767 2.917 1.00 . A A . 12 LYS HD3 1 1
8 1574 1 1 12 LYS HE2 H -5.368 -2.284 4.419 1.00 . A A . 12 LYS HE2 1 1
8 1575 1 1 12 LYS HE3 H -4.831 -0.606 4.457 1.00 . A A . 12 LYS HE3 1 1
8 1576 1 1 12 LYS HG2 H -2.173 -3.338 4.708 1.00 . A A . 12 LYS HG2 1 1
8 1577 1 1 12 LYS HG3 H -3.573 -2.771 5.617 1.00 . A A . 12 LYS HG3 1 1
8 1578 1 1 12 LYS HZ1 H -6.513 -0.908 2.776 1.00 . A A . 12 LYS HZ1 1 1
8 1579 1 1 12 LYS HZ2 H -5.617 -2.138 2.037 1.00 . A A . 12 LYS HZ2 1 1
8 1580 1 1 12 LYS HZ3 H -5.038 -0.548 2.032 1.00 . A A . 12 LYS HZ3 1 1
8 1581 1 1 12 LYS N N -2.855 0.792 5.109 1.00 . A A . 12 LYS N 1 1
8 1582 1 1 12 LYS NZ N -5.553 -1.260 2.590 1.00 . A A . 12 LYS NZ 1 1
8 1583 1 1 12 LYS O O -0.755 0.381 7.380 1.00 . A A . 12 LYS O 1 1
8 1584 1 1 12 LYS OXT O -2.708 0.767 8.317 1.00 . A A . 12 LYS OXT 1 1
9 1585 1 1 1 MET C C -4.628 -1.172 -1.067 1.00 . A A . 1 MET C 1 1
9 1586 1 1 1 MET CA C -5.848 -1.994 -0.671 1.00 . A A . 1 MET CA 1 1
9 1587 1 1 1 MET CB C -5.395 -3.289 0.004 1.00 . A A . 1 MET CB 1 1
9 1588 1 1 1 MET CE C -7.462 -6.119 2.262 1.00 . A A . 1 MET CE 1 1
9 1589 1 1 1 MET CG C -6.505 -4.010 0.744 1.00 . A A . 1 MET CG 1 1
9 1590 1 1 1 MET H1 H -7.525 -2.852 -1.566 1.00 . A A . 1 MET H1 1 1
9 1591 1 1 1 MET H2 H -6.149 -2.848 -2.550 1.00 . A A . 1 MET H2 1 1
9 1592 1 1 1 MET H3 H -7.015 -1.415 -2.300 1.00 . A A . 1 MET H3 1 1
9 1593 1 1 1 MET HA H -6.439 -1.421 0.028 1.00 . A A . 1 MET HA 1 1
9 1594 1 1 1 MET HB2 H -4.999 -3.955 -0.747 1.00 . A A . 1 MET HB2 1 1
9 1595 1 1 1 MET HB3 H -4.615 -3.054 0.713 1.00 . A A . 1 MET HB3 1 1
9 1596 1 1 1 MET HE1 H -8.280 -6.185 1.561 1.00 . A A . 1 MET HE1 1 1
9 1597 1 1 1 MET HE2 H -7.702 -5.397 3.029 1.00 . A A . 1 MET HE2 1 1
9 1598 1 1 1 MET HE3 H -7.298 -7.084 2.717 1.00 . A A . 1 MET HE3 1 1
9 1599 1 1 1 MET HG2 H -6.829 -3.389 1.564 1.00 . A A . 1 MET HG2 1 1
9 1600 1 1 1 MET HG3 H -7.329 -4.170 0.065 1.00 . A A . 1 MET HG3 1 1
9 1601 1 1 1 MET N N -6.693 -2.299 -1.854 1.00 . A A . 1 MET N 1 1
9 1602 1 1 1 MET O O -4.432 -0.854 -2.240 1.00 . A A . 1 MET O 1 1
9 1603 1 1 1 MET SD S -5.979 -5.604 1.402 1.00 . A A . 1 MET SD 1 1
9 1604 1 1 2 ASP C C -1.533 -0.387 0.721 1.00 . A A . 2 ASP C 1 1
9 1605 1 1 2 ASP CA C -2.603 -0.048 -0.310 1.00 . A A . 2 ASP CA 1 1
9 1606 1 1 2 ASP CB C -2.920 1.448 -0.268 1.00 . A A . 2 ASP CB 1 1
9 1607 1 1 2 ASP CG C -3.946 1.854 -1.309 1.00 . A A . 2 ASP CG 1 1
9 1608 1 1 2 ASP H H -4.024 -1.113 0.838 1.00 . A A . 2 ASP H 1 1
9 1609 1 1 2 ASP HA H -2.231 -0.306 -1.290 1.00 . A A . 2 ASP HA 1 1
9 1610 1 1 2 ASP HB2 H -3.306 1.702 0.707 1.00 . A A . 2 ASP HB2 1 1
9 1611 1 1 2 ASP HB3 H -2.011 2.007 -0.449 1.00 . A A . 2 ASP HB3 1 1
9 1612 1 1 2 ASP N N -3.810 -0.831 -0.075 1.00 . A A . 2 ASP N 1 1
9 1613 1 1 2 ASP O O -1.382 0.303 1.730 1.00 . A A . 2 ASP O 1 1
9 1614 1 1 2 ASP OD1 O -3.544 2.183 -2.443 1.00 . A A . 2 ASP OD1 1 1
9 1615 1 1 2 ASP OD2 O -5.154 1.839 -0.988 1.00 . A A . 2 ASP OD2 1 1
9 1616 1 1 3 VAL C C 1.353 -2.633 0.562 1.00 . A A . 3 VAL C 1 1
9 1617 1 1 3 VAL CA C 0.262 -1.910 1.349 1.00 . A A . 3 VAL CA 1 1
9 1618 1 1 3 VAL CB C -0.305 -2.841 2.443 1.00 . A A . 3 VAL CB 1 1
9 1619 1 1 3 VAL CG1 C -1.210 -3.897 1.825 1.00 . A A . 3 VAL CG1 1 1
9 1620 1 1 3 VAL CG2 C 0.811 -3.490 3.249 1.00 . A A . 3 VAL CG2 1 1
9 1621 1 1 3 VAL H H -0.967 -1.960 -0.368 1.00 . A A . 3 VAL H 1 1
9 1622 1 1 3 VAL HA H 0.691 -1.040 1.828 1.00 . A A . 3 VAL HA 1 1
9 1623 1 1 3 VAL HB H -0.903 -2.243 3.115 1.00 . A A . 3 VAL HB 1 1
9 1624 1 1 3 VAL HG11 H -0.643 -4.490 1.122 1.00 . A A . 3 VAL HG11 1 1
9 1625 1 1 3 VAL HG12 H -2.029 -3.412 1.310 1.00 . A A . 3 VAL HG12 1 1
9 1626 1 1 3 VAL HG13 H -1.602 -4.535 2.603 1.00 . A A . 3 VAL HG13 1 1
9 1627 1 1 3 VAL HG21 H 0.382 -4.115 4.018 1.00 . A A . 3 VAL HG21 1 1
9 1628 1 1 3 VAL HG22 H 1.417 -2.722 3.707 1.00 . A A . 3 VAL HG22 1 1
9 1629 1 1 3 VAL HG23 H 1.425 -4.091 2.597 1.00 . A A . 3 VAL HG23 1 1
9 1630 1 1 3 VAL N N -0.795 -1.457 0.455 1.00 . A A . 3 VAL N 1 1
9 1631 1 1 3 VAL O O 2.491 -2.756 1.016 1.00 . A A . 3 VAL O 1 1
9 1632 1 1 4 PHE C C 3.026 -2.859 -1.972 1.00 . A A . 4 PHE C 1 1
9 1633 1 1 4 PHE CA C 1.933 -3.807 -1.494 1.00 . A A . 4 PHE CA 1 1
9 1634 1 1 4 PHE CB C 1.220 -4.421 -2.706 1.00 . A A . 4 PHE CB 1 1
9 1635 1 1 4 PHE CD1 C -0.844 -3.021 -3.008 1.00 . A A . 4 PHE CD1 1 1
9 1636 1 1 4 PHE CD2 C -1.104 -5.306 -2.370 1.00 . A A . 4 PHE CD2 1 1
9 1637 1 1 4 PHE CE1 C -2.216 -2.859 -2.993 1.00 . A A . 4 PHE CE1 1 1
9 1638 1 1 4 PHE CE2 C -2.477 -5.149 -2.354 1.00 . A A . 4 PHE CE2 1 1
9 1639 1 1 4 PHE CG C -0.273 -4.246 -2.697 1.00 . A A . 4 PHE CG 1 1
9 1640 1 1 4 PHE CZ C -3.032 -3.923 -2.665 1.00 . A A . 4 PHE CZ 1 1
9 1641 1 1 4 PHE H H 0.073 -2.949 -0.935 1.00 . A A . 4 PHE H 1 1
9 1642 1 1 4 PHE HA H 2.387 -4.596 -0.913 1.00 . A A . 4 PHE HA 1 1
9 1643 1 1 4 PHE HB2 H 1.598 -3.961 -3.607 1.00 . A A . 4 PHE HB2 1 1
9 1644 1 1 4 PHE HB3 H 1.431 -5.480 -2.738 1.00 . A A . 4 PHE HB3 1 1
9 1645 1 1 4 PHE HD1 H -0.203 -2.187 -3.265 1.00 . A A . 4 PHE HD1 1 1
9 1646 1 1 4 PHE HD2 H -0.670 -6.264 -2.126 1.00 . A A . 4 PHE HD2 1 1
9 1647 1 1 4 PHE HE1 H -2.647 -1.901 -3.234 1.00 . A A . 4 PHE HE1 1 1
9 1648 1 1 4 PHE HE2 H -3.113 -5.983 -2.099 1.00 . A A . 4 PHE HE2 1 1
9 1649 1 1 4 PHE HZ H -4.106 -3.797 -2.653 1.00 . A A . 4 PHE HZ 1 1
9 1650 1 1 4 PHE N N 0.993 -3.098 -0.629 1.00 . A A . 4 PHE N 1 1
9 1651 1 1 4 PHE O O 4.191 -2.999 -1.602 1.00 . A A . 4 PHE O 1 1
9 1652 1 1 5 MET C C 4.081 -0.009 -2.207 1.00 . A A . 5 MET C 1 1
9 1653 1 1 5 MET CA C 3.569 -0.912 -3.329 1.00 . A A . 5 MET CA 1 1
9 1654 1 1 5 MET CB C 2.890 -0.087 -4.426 1.00 . A A . 5 MET CB 1 1
9 1655 1 1 5 MET CE C 6.144 1.820 -6.210 1.00 . A A . 5 MET CE 1 1
9 1656 1 1 5 MET CG C 3.780 0.982 -5.029 1.00 . A A . 5 MET CG 1 1
9 1657 1 1 5 MET H H 1.690 -1.845 -3.061 1.00 . A A . 5 MET H 1 1
9 1658 1 1 5 MET HA H 4.405 -1.446 -3.756 1.00 . A A . 5 MET HA 1 1
9 1659 1 1 5 MET HB2 H 2.579 -0.752 -5.217 1.00 . A A . 5 MET HB2 1 1
9 1660 1 1 5 MET HB3 H 2.017 0.394 -4.011 1.00 . A A . 5 MET HB3 1 1
9 1661 1 1 5 MET HE1 H 7.103 1.573 -6.641 1.00 . A A . 5 MET HE1 1 1
9 1662 1 1 5 MET HE2 H 6.287 2.489 -5.373 1.00 . A A . 5 MET HE2 1 1
9 1663 1 1 5 MET HE3 H 5.528 2.300 -6.954 1.00 . A A . 5 MET HE3 1 1
9 1664 1 1 5 MET HG2 H 3.254 1.447 -5.850 1.00 . A A . 5 MET HG2 1 1
9 1665 1 1 5 MET HG3 H 3.988 1.721 -4.274 1.00 . A A . 5 MET HG3 1 1
9 1666 1 1 5 MET N N 2.634 -1.895 -2.799 1.00 . A A . 5 MET N 1 1
9 1667 1 1 5 MET O O 3.329 0.367 -1.309 1.00 . A A . 5 MET O 1 1
9 1668 1 1 5 MET SD S 5.341 0.321 -5.644 1.00 . A A . 5 MET SD 1 1
9 1669 1 1 6 LYS C C 5.538 2.626 -1.346 1.00 . A A . 6 LYS C 1 1
9 1670 1 1 6 LYS CA C 5.987 1.172 -1.242 1.00 . A A . 6 LYS CA 1 1
9 1671 1 1 6 LYS CB C 7.511 1.094 -1.349 1.00 . A A . 6 LYS CB 1 1
9 1672 1 1 6 LYS CD C 7.676 -1.121 -0.151 1.00 . A A . 6 LYS CD 1 1
9 1673 1 1 6 LYS CE C 8.320 -0.545 1.100 1.00 . A A . 6 LYS CE 1 1
9 1674 1 1 6 LYS CG C 8.053 -0.328 -1.395 1.00 . A A . 6 LYS CG 1 1
9 1675 1 1 6 LYS H H 5.911 0.013 -3.015 1.00 . A A . 6 LYS H 1 1
9 1676 1 1 6 LYS HA H 5.688 0.787 -0.279 1.00 . A A . 6 LYS HA 1 1
9 1677 1 1 6 LYS HB2 H 7.823 1.604 -2.247 1.00 . A A . 6 LYS HB2 1 1
9 1678 1 1 6 LYS HB3 H 7.945 1.594 -0.495 1.00 . A A . 6 LYS HB3 1 1
9 1679 1 1 6 LYS HD2 H 6.602 -1.097 -0.033 1.00 . A A . 6 LYS HD2 1 1
9 1680 1 1 6 LYS HD3 H 8.002 -2.143 -0.275 1.00 . A A . 6 LYS HD3 1 1
9 1681 1 1 6 LYS HE2 H 9.391 -0.550 0.974 1.00 . A A . 6 LYS HE2 1 1
9 1682 1 1 6 LYS HE3 H 7.979 0.472 1.229 1.00 . A A . 6 LYS HE3 1 1
9 1683 1 1 6 LYS HG2 H 7.649 -0.828 -2.262 1.00 . A A . 6 LYS HG2 1 1
9 1684 1 1 6 LYS HG3 H 9.130 -0.288 -1.469 1.00 . A A . 6 LYS HG3 1 1
9 1685 1 1 6 LYS HZ1 H 6.942 -1.333 2.457 1.00 . A A . 6 LYS HZ1 1 1
9 1686 1 1 6 LYS HZ2 H 8.425 -0.910 3.154 1.00 . A A . 6 LYS HZ2 1 1
9 1687 1 1 6 LYS HZ3 H 8.300 -2.312 2.213 1.00 . A A . 6 LYS HZ3 1 1
9 1688 1 1 6 LYS N N 5.367 0.333 -2.266 1.00 . A A . 6 LYS N 1 1
9 1689 1 1 6 LYS NZ N 7.972 -1.330 2.317 1.00 . A A . 6 LYS NZ 1 1
9 1690 1 1 6 LYS O O 5.790 3.423 -0.441 1.00 . A A . 6 LYS O 1 1
9 1691 1 1 7 GLY C C 3.178 4.426 -3.499 1.00 . A A . 7 GLY C 1 1
9 1692 1 1 7 GLY CA C 4.417 4.338 -2.629 1.00 . A A . 7 GLY CA 1 1
9 1693 1 1 7 GLY H H 4.708 2.301 -3.137 1.00 . A A . 7 GLY H 1 1
9 1694 1 1 7 GLY HA2 H 4.191 4.761 -1.662 1.00 . A A . 7 GLY HA2 1 1
9 1695 1 1 7 GLY HA3 H 5.206 4.914 -3.087 1.00 . A A . 7 GLY HA3 1 1
9 1696 1 1 7 GLY N N 4.879 2.973 -2.447 1.00 . A A . 7 GLY N 1 1
9 1697 1 1 7 GLY O O 3.261 4.297 -4.721 1.00 . A A . 7 GLY O 1 1
9 1698 1 1 8 LEU C C -0.299 5.442 -2.746 1.00 . A A . 8 LEU C 1 1
9 1699 1 1 8 LEU CA C 0.770 4.757 -3.595 1.00 . A A . 8 LEU CA 1 1
9 1700 1 1 8 LEU CB C 0.283 3.374 -4.052 1.00 . A A . 8 LEU CB 1 1
9 1701 1 1 8 LEU CD1 C -0.798 1.166 -3.551 1.00 . A A . 8 LEU CD1 1 1
9 1702 1 1 8 LEU CD2 C 0.898 2.101 -1.970 1.00 . A A . 8 LEU CD2 1 1
9 1703 1 1 8 LEU CG C -0.220 2.438 -2.948 1.00 . A A . 8 LEU CG 1 1
9 1704 1 1 8 LEU H H 2.028 4.732 -1.893 1.00 . A A . 8 LEU H 1 1
9 1705 1 1 8 LEU HA H 0.953 5.364 -4.470 1.00 . A A . 8 LEU HA 1 1
9 1706 1 1 8 LEU HB2 H -0.518 3.517 -4.760 1.00 . A A . 8 LEU HB2 1 1
9 1707 1 1 8 LEU HB3 H 1.101 2.882 -4.560 1.00 . A A . 8 LEU HB3 1 1
9 1708 1 1 8 LEU HD11 H -1.148 0.520 -2.760 1.00 . A A . 8 LEU HD11 1 1
9 1709 1 1 8 LEU HD12 H -0.032 0.658 -4.118 1.00 . A A . 8 LEU HD12 1 1
9 1710 1 1 8 LEU HD13 H -1.621 1.419 -4.201 1.00 . A A . 8 LEU HD13 1 1
9 1711 1 1 8 LEU HD21 H 0.577 1.303 -1.318 1.00 . A A . 8 LEU HD21 1 1
9 1712 1 1 8 LEU HD22 H 1.136 2.974 -1.383 1.00 . A A . 8 LEU HD22 1 1
9 1713 1 1 8 LEU HD23 H 1.772 1.789 -2.518 1.00 . A A . 8 LEU HD23 1 1
9 1714 1 1 8 LEU HG H -1.008 2.932 -2.398 1.00 . A A . 8 LEU HG 1 1
9 1715 1 1 8 LEU N N 2.029 4.646 -2.868 1.00 . A A . 8 LEU N 1 1
9 1716 1 1 8 LEU O O -0.976 6.358 -3.213 1.00 . A A . 8 LEU O 1 1
9 1717 1 1 9 SER C C -1.127 5.173 0.860 1.00 . A A . 9 SER C 1 1
9 1718 1 1 9 SER CA C -1.423 5.572 -0.584 1.00 . A A . 9 SER CA 1 1
9 1719 1 1 9 SER CB C -2.831 5.112 -0.967 1.00 . A A . 9 SER CB 1 1
9 1720 1 1 9 SER H H 0.144 4.280 -1.179 1.00 . A A . 9 SER H 1 1
9 1721 1 1 9 SER HA H -1.371 6.647 -0.666 1.00 . A A . 9 SER HA 1 1
9 1722 1 1 9 SER HB2 H -2.859 4.033 -0.994 1.00 . A A . 9 SER HB2 1 1
9 1723 1 1 9 SER HB3 H -3.537 5.470 -0.233 1.00 . A A . 9 SER HB3 1 1
9 1724 1 1 9 SER HG H -4.160 5.702 -2.280 1.00 . A A . 9 SER HG 1 1
9 1725 1 1 9 SER N N -0.435 5.003 -1.496 1.00 . A A . 9 SER N 1 1
9 1726 1 1 9 SER O O -1.260 5.986 1.774 1.00 . A A . 9 SER O 1 1
9 1727 1 1 9 SER OG O -3.206 5.606 -2.240 1.00 . A A . 9 SER OG 1 1
9 1728 1 1 10 LYS C C -1.564 3.642 3.353 1.00 . A A . 10 LYS C 1 1
9 1729 1 1 10 LYS CA C -0.408 3.409 2.383 1.00 . A A . 10 LYS CA 1 1
9 1730 1 1 10 LYS CB C 0.871 4.060 2.920 1.00 . A A . 10 LYS CB 1 1
9 1731 1 1 10 LYS CD C 2.199 2.740 1.215 1.00 . A A . 10 LYS CD 1 1
9 1732 1 1 10 LYS CE C 2.336 1.589 2.197 1.00 . A A . 10 LYS CE 1 1
9 1733 1 1 10 LYS CG C 2.023 4.077 1.920 1.00 . A A . 10 LYS CG 1 1
9 1734 1 1 10 LYS H H -0.618 3.324 0.285 1.00 . A A . 10 LYS H 1 1
9 1735 1 1 10 LYS HA H -0.243 2.346 2.291 1.00 . A A . 10 LYS HA 1 1
9 1736 1 1 10 LYS HB2 H 0.650 5.081 3.197 1.00 . A A . 10 LYS HB2 1 1
9 1737 1 1 10 LYS HB3 H 1.194 3.521 3.798 1.00 . A A . 10 LYS HB3 1 1
9 1738 1 1 10 LYS HD2 H 1.339 2.560 0.588 1.00 . A A . 10 LYS HD2 1 1
9 1739 1 1 10 LYS HD3 H 3.088 2.789 0.605 1.00 . A A . 10 LYS HD3 1 1
9 1740 1 1 10 LYS HE2 H 3.086 1.841 2.931 1.00 . A A . 10 LYS HE2 1 1
9 1741 1 1 10 LYS HE3 H 1.383 1.446 2.687 1.00 . A A . 10 LYS HE3 1 1
9 1742 1 1 10 LYS HG2 H 1.827 4.836 1.177 1.00 . A A . 10 LYS HG2 1 1
9 1743 1 1 10 LYS HG3 H 2.937 4.315 2.442 1.00 . A A . 10 LYS HG3 1 1
9 1744 1 1 10 LYS HZ1 H 3.644 0.438 1.043 1.00 . A A . 10 LYS HZ1 1 1
9 1745 1 1 10 LYS HZ2 H 2.011 0.062 0.808 1.00 . A A . 10 LYS HZ2 1 1
9 1746 1 1 10 LYS HZ3 H 2.804 -0.447 2.213 1.00 . A A . 10 LYS HZ3 1 1
9 1747 1 1 10 LYS N N -0.720 3.921 1.055 1.00 . A A . 10 LYS N 1 1
9 1748 1 1 10 LYS NZ N 2.726 0.322 1.517 1.00 . A A . 10 LYS NZ 1 1
9 1749 1 1 10 LYS O O -1.568 4.616 4.109 1.00 . A A . 10 LYS O 1 1
9 1750 1 1 11 ALA C C -3.624 1.830 5.343 1.00 . A A . 11 ALA C 1 1
9 1751 1 1 11 ALA CA C -3.702 2.841 4.203 1.00 . A A . 11 ALA CA 1 1
9 1752 1 1 11 ALA CB C -4.982 2.640 3.405 1.00 . A A . 11 ALA CB 1 1
9 1753 1 1 11 ALA H H -2.475 1.984 2.707 1.00 . A A . 11 ALA H 1 1
9 1754 1 1 11 ALA HA H -3.719 3.838 4.620 1.00 . A A . 11 ALA HA 1 1
9 1755 1 1 11 ALA HB1 H -5.000 1.640 3.000 1.00 . A A . 11 ALA HB1 1 1
9 1756 1 1 11 ALA HB2 H -5.020 3.357 2.598 1.00 . A A . 11 ALA HB2 1 1
9 1757 1 1 11 ALA HB3 H -5.835 2.782 4.052 1.00 . A A . 11 ALA HB3 1 1
9 1758 1 1 11 ALA N N -2.540 2.738 3.329 1.00 . A A . 11 ALA N 1 1
9 1759 1 1 11 ALA O O -4.189 2.045 6.415 1.00 . A A . 11 ALA O 1 1
9 1760 1 1 12 LYS C C -1.976 0.184 7.305 1.00 . A A . 12 LYS C 1 1
9 1761 1 1 12 LYS CA C -2.772 -0.322 6.106 1.00 . A A . 12 LYS CA 1 1
9 1762 1 1 12 LYS CB C -2.083 -1.549 5.500 1.00 . A A . 12 LYS CB 1 1
9 1763 1 1 12 LYS CD C -3.496 -1.764 3.419 1.00 . A A . 12 LYS CD 1 1
9 1764 1 1 12 LYS CE C -4.875 -1.160 3.617 1.00 . A A . 12 LYS CE 1 1
9 1765 1 1 12 LYS CG C -3.007 -2.447 4.687 1.00 . A A . 12 LYS CG 1 1
9 1766 1 1 12 LYS H H -2.501 0.612 4.225 1.00 . A A . 12 LYS H 1 1
9 1767 1 1 12 LYS HA H -3.760 -0.606 6.438 1.00 . A A . 12 LYS HA 1 1
9 1768 1 1 12 LYS HB2 H -1.286 -1.214 4.852 1.00 . A A . 12 LYS HB2 1 1
9 1769 1 1 12 LYS HB3 H -1.658 -2.138 6.300 1.00 . A A . 12 LYS HB3 1 1
9 1770 1 1 12 LYS HD2 H -2.803 -0.979 3.154 1.00 . A A . 12 LYS HD2 1 1
9 1771 1 1 12 LYS HD3 H -3.540 -2.493 2.621 1.00 . A A . 12 LYS HD3 1 1
9 1772 1 1 12 LYS HE2 H -5.520 -1.909 4.048 1.00 . A A . 12 LYS HE2 1 1
9 1773 1 1 12 LYS HE3 H -4.792 -0.325 4.296 1.00 . A A . 12 LYS HE3 1 1
9 1774 1 1 12 LYS HG2 H -2.473 -3.345 4.415 1.00 . A A . 12 LYS HG2 1 1
9 1775 1 1 12 LYS HG3 H -3.863 -2.706 5.294 1.00 . A A . 12 LYS HG3 1 1
9 1776 1 1 12 LYS HZ1 H -6.382 -0.226 2.514 1.00 . A A . 12 LYS HZ1 1 1
9 1777 1 1 12 LYS HZ2 H -5.611 -1.485 1.689 1.00 . A A . 12 LYS HZ2 1 1
9 1778 1 1 12 LYS HZ3 H -4.830 0.003 1.882 1.00 . A A . 12 LYS HZ3 1 1
9 1779 1 1 12 LYS N N -2.924 0.726 5.101 1.00 . A A . 12 LYS N 1 1
9 1780 1 1 12 LYS NZ N -5.466 -0.685 2.336 1.00 . A A . 12 LYS NZ 1 1
9 1781 1 1 12 LYS O O -2.607 0.645 8.280 1.00 . A A . 12 LYS O 1 1
9 1782 1 1 12 LYS OXT O -0.730 0.115 7.260 1.00 . A A . 12 LYS OXT 1 1
10 1783 1 1 1 MET C C -4.752 -1.354 -0.214 1.00 . A A . 1 MET C 1 1
10 1784 1 1 1 MET CA C -5.750 -2.498 -0.089 1.00 . A A . 1 MET CA 1 1
10 1785 1 1 1 MET CB C -4.994 -3.825 0.028 1.00 . A A . 1 MET CB 1 1
10 1786 1 1 1 MET CE C -6.322 -7.775 0.289 1.00 . A A . 1 MET CE 1 1
10 1787 1 1 1 MET CG C -5.899 -5.043 0.060 1.00 . A A . 1 MET CG 1 1
10 1788 1 1 1 MET H1 H -7.229 -1.657 -1.296 1.00 . A A . 1 MET H1 1 1
10 1789 1 1 1 MET H2 H -7.311 -3.343 -1.189 1.00 . A A . 1 MET H2 1 1
10 1790 1 1 1 MET H3 H -6.118 -2.613 -2.140 1.00 . A A . 1 MET H3 1 1
10 1791 1 1 1 MET HA H -6.342 -2.349 0.803 1.00 . A A . 1 MET HA 1 1
10 1792 1 1 1 MET HB2 H -4.332 -3.921 -0.819 1.00 . A A . 1 MET HB2 1 1
10 1793 1 1 1 MET HB3 H -4.407 -3.813 0.935 1.00 . A A . 1 MET HB3 1 1
10 1794 1 1 1 MET HE1 H -5.931 -8.759 0.500 1.00 . A A . 1 MET HE1 1 1
10 1795 1 1 1 MET HE2 H -6.739 -7.757 -0.706 1.00 . A A . 1 MET HE2 1 1
10 1796 1 1 1 MET HE3 H -7.095 -7.534 1.007 1.00 . A A . 1 MET HE3 1 1
10 1797 1 1 1 MET HG2 H -6.647 -4.900 0.827 1.00 . A A . 1 MET HG2 1 1
10 1798 1 1 1 MET HG3 H -6.382 -5.136 -0.900 1.00 . A A . 1 MET HG3 1 1
10 1799 1 1 1 MET N N -6.666 -2.530 -1.260 1.00 . A A . 1 MET N 1 1
10 1800 1 1 1 MET O O -4.671 -0.489 0.658 1.00 . A A . 1 MET O 1 1
10 1801 1 1 1 MET SD S -5.002 -6.569 0.407 1.00 . A A . 1 MET SD 1 1
10 1802 1 1 2 ASP C C -1.984 -0.271 -0.411 1.00 . A A . 2 ASP C 1 1
10 1803 1 1 2 ASP CA C -2.994 -0.327 -1.551 1.00 . A A . 2 ASP CA 1 1
10 1804 1 1 2 ASP CB C -3.665 1.035 -1.738 1.00 . A A . 2 ASP CB 1 1
10 1805 1 1 2 ASP CG C -4.594 1.065 -2.936 1.00 . A A . 2 ASP CG 1 1
10 1806 1 1 2 ASP H H -4.107 -2.077 -1.962 1.00 . A A . 2 ASP H 1 1
10 1807 1 1 2 ASP HA H -2.472 -0.590 -2.460 1.00 . A A . 2 ASP HA 1 1
10 1808 1 1 2 ASP HB2 H -4.240 1.271 -0.855 1.00 . A A . 2 ASP HB2 1 1
10 1809 1 1 2 ASP HB3 H -2.904 1.789 -1.877 1.00 . A A . 2 ASP HB3 1 1
10 1810 1 1 2 ASP N N -3.993 -1.360 -1.305 1.00 . A A . 2 ASP N 1 1
10 1811 1 1 2 ASP O O -1.956 0.680 0.371 1.00 . A A . 2 ASP O 1 1
10 1812 1 1 2 ASP OD1 O -5.786 0.733 -2.771 1.00 . A A . 2 ASP OD1 1 1
10 1813 1 1 2 ASP OD2 O -4.130 1.420 -4.039 1.00 . A A . 2 ASP OD2 1 1
10 1814 1 1 3 VAL C C 1.069 -2.174 0.166 1.00 . A A . 3 VAL C 1 1
10 1815 1 1 3 VAL CA C -0.139 -1.410 0.704 1.00 . A A . 3 VAL CA 1 1
10 1816 1 1 3 VAL CB C -0.700 -2.112 1.961 1.00 . A A . 3 VAL CB 1 1
10 1817 1 1 3 VAL CG1 C -1.499 -3.347 1.574 1.00 . A A . 3 VAL CG1 1 1
10 1818 1 1 3 VAL CG2 C 0.410 -2.473 2.939 1.00 . A A . 3 VAL CG2 1 1
10 1819 1 1 3 VAL H H -1.244 -2.030 -0.986 1.00 . A A . 3 VAL H 1 1
10 1820 1 1 3 VAL HA H 0.167 -0.410 0.975 1.00 . A A . 3 VAL HA 1 1
10 1821 1 1 3 VAL HB H -1.371 -1.424 2.455 1.00 . A A . 3 VAL HB 1 1
10 1822 1 1 3 VAL HG11 H -0.950 -3.917 0.839 1.00 . A A . 3 VAL HG11 1 1
10 1823 1 1 3 VAL HG12 H -2.452 -3.043 1.159 1.00 . A A . 3 VAL HG12 1 1
10 1824 1 1 3 VAL HG13 H -1.666 -3.955 2.450 1.00 . A A . 3 VAL HG13 1 1
10 1825 1 1 3 VAL HG21 H -0.020 -2.924 3.820 1.00 . A A . 3 VAL HG21 1 1
10 1826 1 1 3 VAL HG22 H 0.948 -1.579 3.218 1.00 . A A . 3 VAL HG22 1 1
10 1827 1 1 3 VAL HG23 H 1.090 -3.171 2.472 1.00 . A A . 3 VAL HG23 1 1
10 1828 1 1 3 VAL N N -1.161 -1.307 -0.329 1.00 . A A . 3 VAL N 1 1
10 1829 1 1 3 VAL O O 2.166 -2.108 0.721 1.00 . A A . 3 VAL O 1 1
10 1830 1 1 4 PHE C C 3.067 -2.761 -1.952 1.00 . A A . 4 PHE C 1 1
10 1831 1 1 4 PHE CA C 1.900 -3.665 -1.578 1.00 . A A . 4 PHE CA 1 1
10 1832 1 1 4 PHE CB C 1.369 -4.364 -2.838 1.00 . A A . 4 PHE CB 1 1
10 1833 1 1 4 PHE CD1 C -0.922 -3.440 -3.289 1.00 . A A . 4 PHE CD1 1 1
10 1834 1 1 4 PHE CD2 C -0.742 -5.684 -2.499 1.00 . A A . 4 PHE CD2 1 1
10 1835 1 1 4 PHE CE1 C -2.296 -3.557 -3.322 1.00 . A A . 4 PHE CE1 1 1
10 1836 1 1 4 PHE CE2 C -2.119 -5.808 -2.531 1.00 . A A . 4 PHE CE2 1 1
10 1837 1 1 4 PHE CG C -0.128 -4.500 -2.876 1.00 . A A . 4 PHE CG 1 1
10 1838 1 1 4 PHE CZ C -2.897 -4.743 -2.942 1.00 . A A . 4 PHE CZ 1 1
10 1839 1 1 4 PHE H H -0.050 -2.876 -1.324 1.00 . A A . 4 PHE H 1 1
10 1840 1 1 4 PHE HA H 2.243 -4.410 -0.875 1.00 . A A . 4 PHE HA 1 1
10 1841 1 1 4 PHE HB2 H 1.670 -3.797 -3.707 1.00 . A A . 4 PHE HB2 1 1
10 1842 1 1 4 PHE HB3 H 1.794 -5.354 -2.896 1.00 . A A . 4 PHE HB3 1 1
10 1843 1 1 4 PHE HD1 H -0.455 -2.511 -3.587 1.00 . A A . 4 PHE HD1 1 1
10 1844 1 1 4 PHE HD2 H -0.134 -6.517 -2.176 1.00 . A A . 4 PHE HD2 1 1
10 1845 1 1 4 PHE HE1 H -2.899 -2.721 -3.640 1.00 . A A . 4 PHE HE1 1 1
10 1846 1 1 4 PHE HE2 H -2.585 -6.736 -2.234 1.00 . A A . 4 PHE HE2 1 1
10 1847 1 1 4 PHE HZ H -3.972 -4.836 -2.968 1.00 . A A . 4 PHE HZ 1 1
10 1848 1 1 4 PHE N N 0.846 -2.884 -0.934 1.00 . A A . 4 PHE N 1 1
10 1849 1 1 4 PHE O O 4.193 -2.954 -1.492 1.00 . A A . 4 PHE O 1 1
10 1850 1 1 5 MET C C 4.276 0.027 -2.059 1.00 . A A . 5 MET C 1 1
10 1851 1 1 5 MET CA C 3.791 -0.818 -3.231 1.00 . A A . 5 MET CA 1 1
10 1852 1 1 5 MET CB C 3.220 0.082 -4.328 1.00 . A A . 5 MET CB 1 1
10 1853 1 1 5 MET CE C 5.727 0.679 -6.153 1.00 . A A . 5 MET CE 1 1
10 1854 1 1 5 MET CG C 3.273 -0.538 -5.715 1.00 . A A . 5 MET CG 1 1
10 1855 1 1 5 MET H H 1.865 -1.680 -3.125 1.00 . A A . 5 MET H 1 1
10 1856 1 1 5 MET HA H 4.626 -1.375 -3.630 1.00 . A A . 5 MET HA 1 1
10 1857 1 1 5 MET HB2 H 2.185 0.295 -4.096 1.00 . A A . 5 MET HB2 1 1
10 1858 1 1 5 MET HB3 H 3.774 1.007 -4.347 1.00 . A A . 5 MET HB3 1 1
10 1859 1 1 5 MET HE1 H 6.768 0.594 -6.426 1.00 . A A . 5 MET HE1 1 1
10 1860 1 1 5 MET HE2 H 5.651 1.064 -5.145 1.00 . A A . 5 MET HE2 1 1
10 1861 1 1 5 MET HE3 H 5.228 1.354 -6.832 1.00 . A A . 5 MET HE3 1 1
10 1862 1 1 5 MET HG2 H 2.689 -1.446 -5.712 1.00 . A A . 5 MET HG2 1 1
10 1863 1 1 5 MET HG3 H 2.847 0.160 -6.422 1.00 . A A . 5 MET HG3 1 1
10 1864 1 1 5 MET N N 2.782 -1.771 -2.792 1.00 . A A . 5 MET N 1 1
10 1865 1 1 5 MET O O 3.508 0.344 -1.149 1.00 . A A . 5 MET O 1 1
10 1866 1 1 5 MET SD S 4.953 -0.935 -6.236 1.00 . A A . 5 MET SD 1 1
10 1867 1 1 6 LYS C C 5.666 2.640 -1.093 1.00 . A A . 6 LYS C 1 1
10 1868 1 1 6 LYS CA C 6.145 1.196 -1.023 1.00 . A A . 6 LYS CA 1 1
10 1869 1 1 6 LYS CB C 7.672 1.149 -1.109 1.00 . A A . 6 LYS CB 1 1
10 1870 1 1 6 LYS CD C 7.890 -0.957 0.265 1.00 . A A . 6 LYS CD 1 1
10 1871 1 1 6 LYS CE C 8.464 -0.228 1.472 1.00 . A A . 6 LYS CE 1 1
10 1872 1 1 6 LYS CG C 8.248 -0.259 -1.041 1.00 . A A . 6 LYS CG 1 1
10 1873 1 1 6 LYS H H 6.113 0.112 -2.841 1.00 . A A . 6 LYS H 1 1
10 1874 1 1 6 LYS HA H 5.835 0.771 -0.078 1.00 . A A . 6 LYS HA 1 1
10 1875 1 1 6 LYS HB2 H 7.983 1.596 -2.042 1.00 . A A . 6 LYS HB2 1 1
10 1876 1 1 6 LYS HB3 H 8.085 1.723 -0.291 1.00 . A A . 6 LYS HB3 1 1
10 1877 1 1 6 LYS HD2 H 6.814 -0.994 0.358 1.00 . A A . 6 LYS HD2 1 1
10 1878 1 1 6 LYS HD3 H 8.284 -1.963 0.240 1.00 . A A . 6 LYS HD3 1 1
10 1879 1 1 6 LYS HE2 H 8.001 0.743 1.543 1.00 . A A . 6 LYS HE2 1 1
10 1880 1 1 6 LYS HE3 H 8.239 -0.800 2.360 1.00 . A A . 6 LYS HE3 1 1
10 1881 1 1 6 LYS HG2 H 7.853 -0.836 -1.864 1.00 . A A . 6 LYS HG2 1 1
10 1882 1 1 6 LYS HG3 H 9.322 -0.201 -1.124 1.00 . A A . 6 LYS HG3 1 1
10 1883 1 1 6 LYS HZ1 H 10.403 -0.984 1.293 1.00 . A A . 6 LYS HZ1 1 1
10 1884 1 1 6 LYS HZ2 H 10.302 0.435 2.208 1.00 . A A . 6 LYS HZ2 1 1
10 1885 1 1 6 LYS HZ3 H 10.174 0.506 0.523 1.00 . A A . 6 LYS HZ3 1 1
10 1886 1 1 6 LYS N N 5.555 0.390 -2.087 1.00 . A A . 6 LYS N 1 1
10 1887 1 1 6 LYS NZ N 9.938 -0.056 1.368 1.00 . A A . 6 LYS NZ 1 1
10 1888 1 1 6 LYS O O 6.004 3.458 -0.235 1.00 . A A . 6 LYS O 1 1
10 1889 1 1 7 GLY C C 3.215 4.384 -3.253 1.00 . A A . 7 GLY C 1 1
10 1890 1 1 7 GLY CA C 4.372 4.303 -2.277 1.00 . A A . 7 GLY CA 1 1
10 1891 1 1 7 GLY H H 4.644 2.262 -2.772 1.00 . A A . 7 GLY H 1 1
10 1892 1 1 7 GLY HA2 H 4.041 4.665 -1.316 1.00 . A A . 7 GLY HA2 1 1
10 1893 1 1 7 GLY HA3 H 5.172 4.936 -2.631 1.00 . A A . 7 GLY HA3 1 1
10 1894 1 1 7 GLY N N 4.880 2.953 -2.118 1.00 . A A . 7 GLY N 1 1
10 1895 1 1 7 GLY O O 3.418 4.407 -4.467 1.00 . A A . 7 GLY O 1 1
10 1896 1 1 8 LEU C C -0.385 5.045 -2.752 1.00 . A A . 8 LEU C 1 1
10 1897 1 1 8 LEU CA C 0.802 4.510 -3.554 1.00 . A A . 8 LEU CA 1 1
10 1898 1 1 8 LEU CB C 0.462 3.138 -4.152 1.00 . A A . 8 LEU CB 1 1
10 1899 1 1 8 LEU CD1 C -0.548 0.852 -3.922 1.00 . A A . 8 LEU CD1 1 1
10 1900 1 1 8 LEU CD2 C 0.817 1.799 -2.053 1.00 . A A . 8 LEU CD2 1 1
10 1901 1 1 8 LEU CG C -0.151 2.122 -3.182 1.00 . A A . 8 LEU CG 1 1
10 1902 1 1 8 LEU H H 1.898 4.398 -1.746 1.00 . A A . 8 LEU H 1 1
10 1903 1 1 8 LEU HA H 1.011 5.199 -4.359 1.00 . A A . 8 LEU HA 1 1
10 1904 1 1 8 LEU HB2 H -0.232 3.289 -4.965 1.00 . A A . 8 LEU HB2 1 1
10 1905 1 1 8 LEU HB3 H 1.371 2.713 -4.554 1.00 . A A . 8 LEU HB3 1 1
10 1906 1 1 8 LEU HD11 H -1.075 0.194 -3.247 1.00 . A A . 8 LEU HD11 1 1
10 1907 1 1 8 LEU HD12 H 0.338 0.355 -4.288 1.00 . A A . 8 LEU HD12 1 1
10 1908 1 1 8 LEU HD13 H -1.190 1.104 -4.752 1.00 . A A . 8 LEU HD13 1 1
10 1909 1 1 8 LEU HD21 H 0.405 1.012 -1.439 1.00 . A A . 8 LEU HD21 1 1
10 1910 1 1 8 LEU HD22 H 0.974 2.681 -1.450 1.00 . A A . 8 LEU HD22 1 1
10 1911 1 1 8 LEU HD23 H 1.760 1.478 -2.468 1.00 . A A . 8 LEU HD23 1 1
10 1912 1 1 8 LEU HG H -1.045 2.546 -2.746 1.00 . A A . 8 LEU HG 1 1
10 1913 1 1 8 LEU N N 1.995 4.426 -2.722 1.00 . A A . 8 LEU N 1 1
10 1914 1 1 8 LEU O O -1.221 5.777 -3.281 1.00 . A A . 8 LEU O 1 1
10 1915 1 1 9 SER C C -1.131 4.958 0.866 1.00 . A A . 9 SER C 1 1
10 1916 1 1 9 SER CA C -1.526 5.114 -0.599 1.00 . A A . 9 SER CA 1 1
10 1917 1 1 9 SER CB C -2.798 4.312 -0.876 1.00 . A A . 9 SER CB 1 1
10 1918 1 1 9 SER H H 0.257 4.096 -1.114 1.00 . A A . 9 SER H 1 1
10 1919 1 1 9 SER HA H -1.717 6.159 -0.799 1.00 . A A . 9 SER HA 1 1
10 1920 1 1 9 SER HB2 H -2.595 3.260 -0.738 1.00 . A A . 9 SER HB2 1 1
10 1921 1 1 9 SER HB3 H -3.572 4.621 -0.188 1.00 . A A . 9 SER HB3 1 1
10 1922 1 1 9 SER HG H -2.663 4.078 -2.817 1.00 . A A . 9 SER HG 1 1
10 1923 1 1 9 SER N N -0.446 4.676 -1.476 1.00 . A A . 9 SER N 1 1
10 1924 1 1 9 SER O O -1.292 5.880 1.665 1.00 . A A . 9 SER O 1 1
10 1925 1 1 9 SER OG O -3.256 4.516 -2.202 1.00 . A A . 9 SER OG 1 1
10 1926 1 1 10 LYS C C -1.301 3.794 3.569 1.00 . A A . 10 LYS C 1 1
10 1927 1 1 10 LYS CA C -0.186 3.492 2.571 1.00 . A A . 10 LYS CA 1 1
10 1928 1 1 10 LYS CB C 1.074 4.291 2.920 1.00 . A A . 10 LYS CB 1 1
10 1929 1 1 10 LYS CD C 2.358 2.873 1.263 1.00 . A A . 10 LYS CD 1 1
10 1930 1 1 10 LYS CE C 2.686 1.858 2.345 1.00 . A A . 10 LYS CE 1 1
10 1931 1 1 10 LYS CG C 2.141 4.268 1.832 1.00 . A A . 10 LYS CG 1 1
10 1932 1 1 10 LYS H H -0.496 3.092 0.522 1.00 . A A . 10 LYS H 1 1
10 1933 1 1 10 LYS HA H 0.048 2.439 2.621 1.00 . A A . 10 LYS HA 1 1
10 1934 1 1 10 LYS HB2 H 0.794 5.319 3.098 1.00 . A A . 10 LYS HB2 1 1
10 1935 1 1 10 LYS HB3 H 1.504 3.884 3.824 1.00 . A A . 10 LYS HB3 1 1
10 1936 1 1 10 LYS HD2 H 1.457 2.559 0.756 1.00 . A A . 10 LYS HD2 1 1
10 1937 1 1 10 LYS HD3 H 3.174 2.913 0.560 1.00 . A A . 10 LYS HD3 1 1
10 1938 1 1 10 LYS HE2 H 3.497 2.240 2.947 1.00 . A A . 10 LYS HE2 1 1
10 1939 1 1 10 LYS HE3 H 1.809 1.725 2.962 1.00 . A A . 10 LYS HE3 1 1
10 1940 1 1 10 LYS HG2 H 1.835 4.923 1.031 1.00 . A A . 10 LYS HG2 1 1
10 1941 1 1 10 LYS HG3 H 3.073 4.620 2.245 1.00 . A A . 10 LYS HG3 1 1
10 1942 1 1 10 LYS HZ1 H 3.308 -0.125 2.538 1.00 . A A . 10 LYS HZ1 1 1
10 1943 1 1 10 LYS HZ2 H 3.917 0.654 1.165 1.00 . A A . 10 LYS HZ2 1 1
10 1944 1 1 10 LYS HZ3 H 2.303 0.151 1.206 1.00 . A A . 10 LYS HZ3 1 1
10 1945 1 1 10 LYS N N -0.607 3.783 1.207 1.00 . A A . 10 LYS N 1 1
10 1946 1 1 10 LYS NZ N 3.081 0.542 1.774 1.00 . A A . 10 LYS NZ 1 1
10 1947 1 1 10 LYS O O -1.210 4.744 4.349 1.00 . A A . 10 LYS O 1 1
10 1948 1 1 11 ALA C C -3.468 2.111 5.544 1.00 . A A . 11 ALA C 1 1
10 1949 1 1 11 ALA CA C -3.485 3.159 4.437 1.00 . A A . 11 ALA CA 1 1
10 1950 1 1 11 ALA CB C -4.792 3.090 3.663 1.00 . A A . 11 ALA CB 1 1
10 1951 1 1 11 ALA H H -2.369 2.248 2.887 1.00 . A A . 11 ALA H 1 1
10 1952 1 1 11 ALA HA H -3.409 4.139 4.882 1.00 . A A . 11 ALA HA 1 1
10 1953 1 1 11 ALA HB1 H -4.897 2.111 3.218 1.00 . A A . 11 ALA HB1 1 1
10 1954 1 1 11 ALA HB2 H -4.788 3.840 2.885 1.00 . A A . 11 ALA HB2 1 1
10 1955 1 1 11 ALA HB3 H -5.620 3.272 4.332 1.00 . A A . 11 ALA HB3 1 1
10 1956 1 1 11 ALA N N -2.353 2.983 3.536 1.00 . A A . 11 ALA N 1 1
10 1957 1 1 11 ALA O O -4.061 2.304 6.606 1.00 . A A . 11 ALA O 1 1
10 1958 1 1 12 LYS C C -1.969 0.389 7.520 1.00 . A A . 12 LYS C 1 1
10 1959 1 1 12 LYS CA C -2.683 -0.082 6.257 1.00 . A A . 12 LYS CA 1 1
10 1960 1 1 12 LYS CB C -1.936 -1.272 5.646 1.00 . A A . 12 LYS CB 1 1
10 1961 1 1 12 LYS CD C -3.590 -1.576 3.762 1.00 . A A . 12 LYS CD 1 1
10 1962 1 1 12 LYS CE C -5.035 -1.315 4.156 1.00 . A A . 12 LYS CE 1 1
10 1963 1 1 12 LYS CG C -2.828 -2.250 4.891 1.00 . A A . 12 LYS CG 1 1
10 1964 1 1 12 LYS H H -2.341 0.907 4.417 1.00 . A A . 12 LYS H 1 1
10 1965 1 1 12 LYS HA H -3.683 -0.392 6.516 1.00 . A A . 12 LYS HA 1 1
10 1966 1 1 12 LYS HB2 H -1.192 -0.897 4.958 1.00 . A A . 12 LYS HB2 1 1
10 1967 1 1 12 LYS HB3 H -1.439 -1.812 6.438 1.00 . A A . 12 LYS HB3 1 1
10 1968 1 1 12 LYS HD2 H -3.115 -0.635 3.530 1.00 . A A . 12 LYS HD2 1 1
10 1969 1 1 12 LYS HD3 H -3.571 -2.218 2.891 1.00 . A A . 12 LYS HD3 1 1
10 1970 1 1 12 LYS HE2 H -5.453 -2.229 4.551 1.00 . A A . 12 LYS HE2 1 1
10 1971 1 1 12 LYS HE3 H -5.052 -0.553 4.920 1.00 . A A . 12 LYS HE3 1 1
10 1972 1 1 12 LYS HG2 H -2.213 -3.034 4.475 1.00 . A A . 12 LYS HG2 1 1
10 1973 1 1 12 LYS HG3 H -3.539 -2.677 5.583 1.00 . A A . 12 LYS HG3 1 1
10 1974 1 1 12 LYS HZ1 H -6.829 -0.660 3.311 1.00 . A A . 12 LYS HZ1 1 1
10 1975 1 1 12 LYS HZ2 H -5.883 -1.600 2.269 1.00 . A A . 12 LYS HZ2 1 1
10 1976 1 1 12 LYS HZ3 H -5.450 0.002 2.590 1.00 . A A . 12 LYS HZ3 1 1
10 1977 1 1 12 LYS N N -2.786 1.001 5.285 1.00 . A A . 12 LYS N 1 1
10 1978 1 1 12 LYS NZ N -5.858 -0.861 3.001 1.00 . A A . 12 LYS NZ 1 1
10 1979 1 1 12 LYS O O -0.721 0.340 7.547 1.00 . A A . 12 LYS O 1 1
10 1980 1 1 12 LYS OXT O -2.664 0.804 8.471 1.00 . A A . 12 LYS OXT 1 1
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