Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
388233 | 1myu RC | 5574 | cing | 4-filtered-FRED | STAR | entry | full | 78 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1myu
# This FRED archive file contains, for PDB entry <1myu>:
#
# - 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_1myu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1myu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1316.50
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 $Kassinin A . 1 1
stop_
save_
save_Kassinin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Kassinin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DVPKSDQFVGLM
_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 ASP . 1 1
2 VAL . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 SER . 1 1
6 ASP . 1 1
7 GLN . 1 1
8 PHE . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 MET . 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
ASP 1 1 1 1
VAL 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
GLN 7 7 1 1
PHE 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
MET 12 12 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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 ASP HA . 1 ASP HA 1 1
1 1 2 1 1 2 VAL H . 2 VAL HN 1 1
2 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
2 1 2 1 1 2 VAL H . 2 VAL HN 1 1
3 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
3 1 2 1 1 2 VAL H . 2 VAL HN 1 1
4 1 1 1 1 2 VAL H . 2 VAL HN 1 1
4 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
5 1 1 1 1 2 VAL H . 2 VAL HN 1 1
5 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
6 1 1 1 1 2 VAL H . 2 VAL HN 1 1
6 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
7 1 1 1 1 2 VAL H . 2 VAL HN 1 1
7 1 2 1 1 4 LYS H . 4 LYS HN 1 1
8 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
8 1 2 1 1 4 LYS H . 4 LYS HN 1 1
9 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
9 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
10 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
10 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
11 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
11 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
12 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
12 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
13 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
13 1 2 1 1 4 LYS H . 4 LYS HN 1 1
14 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
14 1 2 1 1 4 LYS H . 4 LYS HN 1 1
15 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
15 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
16 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
16 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
17 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
17 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
18 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
18 1 2 1 1 6 ASP H . 6 ASP HN 1 1
19 1 1 1 1 4 LYS H . 4 LYS HN 1 1
19 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
20 1 1 1 1 4 LYS H . 4 LYS HN 1 1
20 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
21 1 1 1 1 4 LYS H . 4 LYS HN 1 1
21 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
22 1 1 1 1 4 LYS H . 4 LYS HN 1 1
22 1 2 1 1 5 SER H . 5 SER HN 1 1
23 1 1 1 1 4 LYS H . 4 LYS HN 1 1
23 1 2 1 1 6 ASP H . 6 ASP HN 1 1
24 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
24 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
25 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
25 1 2 1 1 5 SER H . 5 SER HN 1 1
26 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
26 1 2 1 1 7 GLN H . 7 GLN HN 1 1
27 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
27 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
28 1 1 1 1 5 SER H . 5 SER HN 1 1
28 1 2 1 1 5 SER HB2 . 5 SER HB2 1 1
29 1 1 1 1 5 SER H . 5 SER HN 1 1
29 1 2 1 1 5 SER HB3 . 5 SER HB3 1 1
30 1 1 1 1 5 SER H . 5 SER HN 1 1
30 1 2 1 1 6 ASP H . 6 ASP HN 1 1
31 1 1 1 1 5 SER H . 5 SER HN 1 1
31 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
32 1 1 1 1 5 SER H . 5 SER HN 1 1
32 1 2 1 1 7 GLN H . 7 GLN HN 1 1
33 1 1 1 1 5 SER HA . 5 SER HA 1 1
33 1 2 1 1 5 SER HB2 . 5 SER HB2 1 1
34 1 1 1 1 5 SER HA . 5 SER HA 1 1
34 1 2 1 1 5 SER HB3 . 5 SER HB3 1 1
35 1 1 1 1 5 SER HA . 5 SER HA 1 1
35 1 2 1 1 6 ASP H . 6 ASP HN 1 1
36 1 1 1 1 5 SER HA . 5 SER HA 1 1
36 1 2 1 1 8 PHE H . 8 PHE HN 1 1
37 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
37 1 2 1 1 6 ASP H . 6 ASP HN 1 1
38 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
38 1 2 1 1 6 ASP H . 6 ASP HN 1 1
39 1 1 1 1 6 ASP H . 6 ASP HN 1 1
39 1 2 1 1 7 GLN H . 7 GLN HN 1 1
40 1 1 1 1 6 ASP H . 6 ASP HN 1 1
40 1 2 1 1 8 PHE H . 8 PHE HN 1 1
41 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
41 1 2 1 1 9 VAL H . 9 VAL HN 1 1
42 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
42 1 2 1 1 7 GLN H . 7 GLN HN 1 1
43 1 1 1 1 7 GLN H . 7 GLN HN 1 1
43 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
44 1 1 1 1 7 GLN H . 7 GLN HN 1 1
44 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
45 1 1 1 1 7 GLN H . 7 GLN HN 1 1
45 1 2 1 1 8 PHE H . 8 PHE HN 1 1
46 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
46 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
47 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
47 1 2 1 1 8 PHE H . 8 PHE HN 1 1
48 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
48 1 2 1 1 9 VAL H . 9 VAL HN 1 1
49 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
49 1 2 1 1 10 GLY H . 10 GLY HN 1 1
50 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
50 1 2 1 1 8 PHE H . 8 PHE HN 1 1
51 1 1 1 1 8 PHE H . 8 PHE HN 1 1
51 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
52 1 1 1 1 8 PHE H . 8 PHE HN 1 1
52 1 2 1 1 8 PHE HB3 . 8 PHE HB3 1 1
53 1 1 1 1 8 PHE H . 8 PHE HN 1 1
53 1 2 1 1 9 VAL H . 9 VAL HN 1 1
54 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
54 1 2 1 1 9 VAL H . 9 VAL HN 1 1
55 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
55 1 2 1 1 9 VAL H . 9 VAL HN 1 1
56 1 1 1 1 9 VAL H . 9 VAL HN 1 1
56 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
57 1 1 1 1 9 VAL H . 9 VAL HN 1 1
57 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
58 1 1 1 1 9 VAL H . 9 VAL HN 1 1
58 1 2 1 1 10 GLY H . 10 GLY HN 1 1
59 1 1 1 1 9 VAL H . 9 VAL HN 1 1
59 1 2 1 1 11 LEU H . 11 LEU HN 1 1
60 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
60 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
61 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
61 1 2 1 1 10 GLY H . 10 GLY HN 1 1
62 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
62 1 2 1 1 12 MET H . 12 MET HN 1 1
63 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
63 1 2 1 1 10 GLY H . 10 GLY HN 1 1
64 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
64 1 2 1 1 10 GLY H . 10 GLY HN 1 1
65 1 1 1 1 10 GLY H . 10 GLY HN 1 1
65 1 2 1 1 11 LEU H . 11 LEU HN 1 1
66 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
66 1 2 1 1 11 LEU H . 11 LEU HN 1 1
67 1 1 1 1 11 LEU H . 11 LEU HN 1 1
67 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
68 1 1 1 1 11 LEU H . 11 LEU HN 1 1
68 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
69 1 1 1 1 11 LEU H . 11 LEU HN 1 1
69 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
70 1 1 1 1 11 LEU H . 11 LEU HN 1 1
70 1 2 1 1 12 MET H . 12 MET HN 1 1
71 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
71 1 2 1 1 12 MET H . 12 MET HN 1 1
72 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
72 1 2 1 1 12 MET H . 12 MET HN 1 1
73 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
73 1 2 1 1 12 MET H . 12 MET HN 1 1
74 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
74 1 2 1 1 12 MET H . 12 MET HN 1 1
75 1 1 1 1 12 MET H . 12 MET HN 1 1
75 1 2 1 1 12 MET QB . 12 MET QB 1 1
76 1 1 1 1 12 MET H . 12 MET HN 1 1
76 1 2 1 1 12 MET ME . 12 MET QE 1 1
77 1 1 1 1 12 MET H . 12 MET HN 1 1
77 1 2 1 1 12 MET QG . 12 MET QG 1 1
78 1 1 1 1 12 MET HA . 12 MET HA 1 1
78 1 2 1 1 12 MET QG . 12 MET QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.5 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 4.5 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 3.5 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 4.5 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 4.5 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 3.0 1 1
34 1 . . . . . . . 3.0 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 4.5 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 3.0 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 4.0 1 1
45 1 . . . . . . . 3.0 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 4.0 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 3.0 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 4.5 1 1
63 1 . . . . . . . 4.0 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 3.5 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 3.5 1 1
76 1 . . . . . . . 4.5 1 1
77 1 . . . . . . . 4.5 1 1
78 1 . . . . . . . 4.0 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 ASP C C 1.865 -1.337 -1.960 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 3.572 0.170 -0.988 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 4.300 1.075 -1.983 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP HA H 1.682 0.843 -1.815 1.00 . A A . 1 ASP HA 1 1
1 6 1 1 1 ASP HB2 H 3.709 0.574 0.015 1.00 . A A . 1 ASP HB2 1 1
1 7 1 1 1 ASP HB3 H 4.042 -0.813 -1.002 1.00 . A A . 1 ASP HB3 1 1
1 8 1 1 1 ASP HD2 H 5.983 1.578 -2.663 1.00 . A A . 1 ASP HD2 1 1
1 9 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 0.992 -2.116 -1.584 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 3.672 1.842 -2.728 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 5.586 0.969 -1.976 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 VAL C C 2.845 -3.983 -2.825 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C 2.600 -2.789 -3.750 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C 3.574 -2.735 -4.928 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C 3.248 -1.562 -5.855 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C 5.022 -2.661 -4.439 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H 3.391 -0.921 -3.278 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H 1.589 -2.858 -4.151 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H 3.460 -3.656 -5.500 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H 2.191 -1.593 -6.122 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H 3.466 -0.624 -5.346 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H 3.853 -1.634 -6.759 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H 5.165 -1.745 -3.865 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H 5.237 -3.523 -3.808 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H 5.695 -2.661 -5.296 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N 2.683 -1.560 -2.978 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O 3.500 -3.850 -1.793 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 PRO C C 3.857 -6.944 -2.612 1.00 . A A . 3 PRO C 1 1
1 30 1 1 3 PRO CA C 2.446 -6.372 -2.463 1.00 . A A . 3 PRO CA 1 1
1 31 1 1 3 PRO CB C 1.367 -7.309 -2.981 1.00 . A A . 3 PRO CB 1 1
1 32 1 1 3 PRO CD C 1.511 -5.350 -4.458 1.00 . A A . 3 PRO CD 1 1
1 33 1 1 3 PRO CG C 0.955 -6.760 -4.338 1.00 . A A . 3 PRO CG 1 1
1 34 1 1 3 PRO HA H 2.332 -6.178 -1.489 1.00 . A A . 3 PRO HA 1 1
1 35 1 1 3 PRO HB2 H 1.744 -8.328 -3.070 1.00 . A A . 3 PRO HB2 1 1
1 36 1 1 3 PRO HB3 H 0.518 -7.342 -2.299 1.00 . A A . 3 PRO HB3 1 1
1 37 1 1 3 PRO HD2 H 2.131 -5.244 -5.349 1.00 . A A . 3 PRO HD2 1 1
1 38 1 1 3 PRO HD3 H 0.711 -4.615 -4.537 1.00 . A A . 3 PRO HD3 1 1
1 39 1 1 3 PRO HG2 H 1.340 -7.392 -5.138 1.00 . A A . 3 PRO HG2 1 1
1 40 1 1 3 PRO HG3 H -0.131 -6.751 -4.432 1.00 . A A . 3 PRO HG3 1 1
1 41 1 1 3 PRO N N 2.293 -5.155 -3.241 1.00 . A A . 3 PRO N 1 1
1 42 1 1 3 PRO O O 4.498 -6.763 -3.646 1.00 . A A . 3 PRO O 1 1
1 43 1 1 4 LYS C C 5.689 -9.300 -2.653 1.00 . A A . 4 LYS C 1 1
1 44 1 1 4 LYS CA C 5.623 -8.225 -1.566 1.00 . A A . 4 LYS CA 1 1
1 45 1 1 4 LYS CB C 5.979 -8.739 -0.170 1.00 . A A . 4 LYS CB 1 1
1 46 1 1 4 LYS CD C 7.086 -6.618 0.629 1.00 . A A . 4 LYS CD 1 1
1 47 1 1 4 LYS CE C 7.151 -5.583 1.754 1.00 . A A . 4 LYS CE 1 1
1 48 1 1 4 LYS CG C 5.941 -7.606 0.858 1.00 . A A . 4 LYS CG 1 1
1 49 1 1 4 LYS H H 3.771 -7.768 -0.728 1.00 . A A . 4 LYS H 1 1
1 50 1 1 4 LYS HA H 6.337 -7.439 -1.813 1.00 . A A . 4 LYS HA 1 1
1 51 1 1 4 LYS HB2 H 5.282 -9.524 0.122 1.00 . A A . 4 LYS HB2 1 1
1 52 1 1 4 LYS HB3 H 6.973 -9.186 -0.186 1.00 . A A . 4 LYS HB3 1 1
1 53 1 1 4 LYS HD2 H 8.031 -7.159 0.572 1.00 . A A . 4 LYS HD2 1 1
1 54 1 1 4 LYS HD3 H 6.950 -6.113 -0.327 1.00 . A A . 4 LYS HD3 1 1
1 55 1 1 4 LYS HE2 H 7.208 -4.580 1.330 1.00 . A A . 4 LYS HE2 1 1
1 56 1 1 4 LYS HE3 H 6.238 -5.627 2.349 1.00 . A A . 4 LYS HE3 1 1
1 57 1 1 4 LYS HG2 H 4.986 -7.083 0.792 1.00 . A A . 4 LYS HG2 1 1
1 58 1 1 4 LYS HG3 H 6.009 -8.021 1.864 1.00 . A A . 4 LYS HG3 1 1
1 59 1 1 4 LYS HZ1 H 8.861 -6.636 2.312 1.00 . A A . 4 LYS HZ1 1 1
1 60 1 1 4 LYS HZ2 H 8.963 -5.042 2.629 1.00 . A A . 4 LYS HZ2 1 1
1 61 1 1 4 LYS N N 4.299 -7.625 -1.565 1.00 . A A . 4 LYS N 1 1
1 62 1 1 4 LYS NZ N 8.326 -5.830 2.619 1.00 . A A . 4 LYS NZ 1 1
1 63 1 1 4 LYS O O 6.770 -9.630 -3.139 1.00 . A A . 4 LYS O 1 1
1 64 1 1 5 SER C C 4.717 -10.244 -5.400 1.00 . A A . 5 SER C 1 1
1 65 1 1 5 SER CA C 4.432 -10.846 -4.023 1.00 . A A . 5 SER CA 1 1
1 66 1 1 5 SER CB C 3.057 -11.518 -4.011 1.00 . A A . 5 SER CB 1 1
1 67 1 1 5 SER H H 3.646 -9.542 -2.602 1.00 . A A . 5 SER H 1 1
1 68 1 1 5 SER HA H 5.195 -11.579 -3.760 1.00 . A A . 5 SER HA 1 1
1 69 1 1 5 SER HB2 H 2.322 -10.831 -3.591 1.00 . A A . 5 SER HB2 1 1
1 70 1 1 5 SER HB3 H 2.748 -11.729 -5.034 1.00 . A A . 5 SER HB3 1 1
1 71 1 1 5 SER HG H 3.819 -12.723 -2.606 1.00 . A A . 5 SER HG 1 1
1 72 1 1 5 SER N N 4.520 -9.816 -3.002 1.00 . A A . 5 SER N 1 1
1 73 1 1 5 SER O O 5.001 -10.970 -6.352 1.00 . A A . 5 SER O 1 1
1 74 1 1 5 SER OG O 3.060 -12.727 -3.257 1.00 . A A . 5 SER OG 1 1
1 75 1 1 6 ASP C C 6.383 -8.093 -6.933 1.00 . A A . 6 ASP C 1 1
1 76 1 1 6 ASP CA C 4.874 -8.216 -6.708 1.00 . A A . 6 ASP CA 1 1
1 77 1 1 6 ASP CB C 4.287 -6.804 -6.664 1.00 . A A . 6 ASP CB 1 1
1 78 1 1 6 ASP CG C 4.493 -5.977 -7.934 1.00 . A A . 6 ASP CG 1 1
1 79 1 1 6 ASP H H 4.399 -8.341 -4.684 1.00 . A A . 6 ASP H 1 1
1 80 1 1 6 ASP HA H 4.385 -8.813 -7.478 1.00 . A A . 6 ASP HA 1 1
1 81 1 1 6 ASP HB2 H 3.218 -6.878 -6.466 1.00 . A A . 6 ASP HB2 1 1
1 82 1 1 6 ASP HB3 H 4.730 -6.269 -5.824 1.00 . A A . 6 ASP HB3 1 1
1 83 1 1 6 ASP HD2 H 5.789 -4.837 -8.688 1.00 . A A . 6 ASP HD2 1 1
1 84 1 1 6 ASP N N 4.630 -8.924 -5.463 1.00 . A A . 6 ASP N 1 1
1 85 1 1 6 ASP O O 6.852 -8.160 -8.068 1.00 . A A . 6 ASP O 1 1
1 86 1 1 6 ASP OD1 O 3.528 -5.598 -8.613 1.00 . A A . 6 ASP OD1 1 1
1 87 1 1 6 ASP OD2 O 5.724 -5.721 -8.224 1.00 . A A . 6 ASP OD2 1 1
1 88 1 1 7 GLN C C 9.192 -9.145 -6.168 1.00 . A A . 7 GLN C 1 1
1 89 1 1 7 GLN CA C 8.546 -7.785 -5.896 1.00 . A A . 7 GLN CA 1 1
1 90 1 1 7 GLN CB C 9.096 -7.165 -4.610 1.00 . A A . 7 GLN CB 1 1
1 91 1 1 7 GLN CD C 10.556 -5.326 -3.691 1.00 . A A . 7 GLN CD 1 1
1 92 1 1 7 GLN CG C 9.727 -5.799 -4.886 1.00 . A A . 7 GLN CG 1 1
1 93 1 1 7 GLN H H 6.711 -7.864 -4.914 1.00 . A A . 7 GLN H 1 1
1 94 1 1 7 GLN HA H 8.740 -7.110 -6.729 1.00 . A A . 7 GLN HA 1 1
1 95 1 1 7 GLN HB2 H 8.293 -7.058 -3.881 1.00 . A A . 7 GLN HB2 1 1
1 96 1 1 7 GLN HB3 H 9.839 -7.830 -4.170 1.00 . A A . 7 GLN HB3 1 1
1 97 1 1 7 GLN HE21 H 12.191 -5.324 -4.884 1.00 . A A . 7 GLN HE21 1 1
1 98 1 1 7 GLN HE22 H 12.471 -4.840 -3.245 1.00 . A A . 7 GLN HE22 1 1
1 99 1 1 7 GLN HG2 H 10.361 -5.860 -5.771 1.00 . A A . 7 GLN HG2 1 1
1 100 1 1 7 GLN HG3 H 8.946 -5.071 -5.103 1.00 . A A . 7 GLN HG3 1 1
1 101 1 1 7 GLN N N 7.100 -7.917 -5.833 1.00 . A A . 7 GLN N 1 1
1 102 1 1 7 GLN NE2 N 11.846 -5.149 -3.963 1.00 . A A . 7 GLN NE2 1 1
1 103 1 1 7 GLN O O 10.325 -9.215 -6.640 1.00 . A A . 7 GLN O 1 1
1 104 1 1 7 GLN OE1 O 10.058 -5.134 -2.594 1.00 . A A . 7 GLN OE1 1 1
1 105 1 1 8 PHE C C 8.753 -11.977 -7.522 1.00 . A A . 8 PHE C 1 1
1 106 1 1 8 PHE CA C 8.927 -11.547 -6.064 1.00 . A A . 8 PHE CA 1 1
1 107 1 1 8 PHE CB C 8.088 -12.463 -5.171 1.00 . A A . 8 PHE CB 1 1
1 108 1 1 8 PHE CD1 C 9.882 -13.641 -3.881 1.00 . A A . 8 PHE CD1 1 1
1 109 1 1 8 PHE CD2 C 8.276 -12.410 -2.674 1.00 . A A . 8 PHE CD2 1 1
1 110 1 1 8 PHE CE1 C 10.519 -14.003 -2.664 1.00 . A A . 8 PHE CE1 1 1
1 111 1 1 8 PHE CE2 C 8.913 -12.772 -1.458 1.00 . A A . 8 PHE CE2 1 1
1 112 1 1 8 PHE CG C 8.774 -12.853 -3.860 1.00 . A A . 8 PHE CG 1 1
1 113 1 1 8 PHE CZ C 10.021 -13.560 -1.478 1.00 . A A . 8 PHE CZ 1 1
1 114 1 1 8 PHE H H 7.520 -10.128 -5.477 1.00 . A A . 8 PHE H 1 1
1 115 1 1 8 PHE HA H 9.987 -11.553 -5.810 1.00 . A A . 8 PHE HA 1 1
1 116 1 1 8 PHE HB2 H 7.145 -11.966 -4.942 1.00 . A A . 8 PHE HB2 1 1
1 117 1 1 8 PHE HB3 H 7.844 -13.370 -5.725 1.00 . A A . 8 PHE HB3 1 1
1 118 1 1 8 PHE HD1 H 10.281 -13.996 -4.831 1.00 . A A . 8 PHE HD1 1 1
1 119 1 1 8 PHE HD2 H 7.388 -11.778 -2.658 1.00 . A A . 8 PHE HD2 1 1
1 120 1 1 8 PHE HE1 H 11.406 -14.635 -2.680 1.00 . A A . 8 PHE HE1 1 1
1 121 1 1 8 PHE HE2 H 8.514 -12.417 -0.508 1.00 . A A . 8 PHE HE2 1 1
1 122 1 1 8 PHE HZ H 10.509 -13.838 -0.544 1.00 . A A . 8 PHE HZ 1 1
1 123 1 1 8 PHE N N 8.442 -10.193 -5.859 1.00 . A A . 8 PHE N 1 1
1 124 1 1 8 PHE O O 9.635 -12.616 -8.095 1.00 . A A . 8 PHE O 1 1
1 125 1 1 9 VAL C C 8.021 -10.967 -10.392 1.00 . A A . 9 VAL C 1 1
1 126 1 1 9 VAL CA C 7.308 -11.950 -9.462 1.00 . A A . 9 VAL CA 1 1
1 127 1 1 9 VAL CB C 5.793 -11.983 -9.674 1.00 . A A . 9 VAL CB 1 1
1 128 1 1 9 VAL CG1 C 5.159 -13.155 -8.922 1.00 . A A . 9 VAL CG1 1 1
1 129 1 1 9 VAL CG2 C 5.153 -10.656 -9.261 1.00 . A A . 9 VAL CG2 1 1
1 130 1 1 9 VAL H H 6.896 -11.092 -7.609 1.00 . A A . 9 VAL H 1 1
1 131 1 1 9 VAL HA H 7.696 -12.952 -9.646 1.00 . A A . 9 VAL HA 1 1
1 132 1 1 9 VAL HB H 5.607 -12.127 -10.738 1.00 . A A . 9 VAL HB 1 1
1 133 1 1 9 VAL HG11 H 5.892 -13.953 -8.809 1.00 . A A . 9 VAL HG11 1 1
1 134 1 1 9 VAL HG12 H 4.831 -12.820 -7.938 1.00 . A A . 9 VAL HG12 1 1
1 135 1 1 9 VAL HG13 H 4.302 -13.526 -9.484 1.00 . A A . 9 VAL HG13 1 1
1 136 1 1 9 VAL HG21 H 4.664 -10.204 -10.125 1.00 . A A . 9 VAL HG21 1 1
1 137 1 1 9 VAL HG22 H 4.415 -10.836 -8.480 1.00 . A A . 9 VAL HG22 1 1
1 138 1 1 9 VAL HG23 H 5.923 -9.982 -8.886 1.00 . A A . 9 VAL HG23 1 1
1 139 1 1 9 VAL N N 7.609 -11.611 -8.081 1.00 . A A . 9 VAL N 1 1
1 140 1 1 9 VAL O O 8.304 -11.291 -11.544 1.00 . A A . 9 VAL O 1 1
1 141 1 1 10 GLY C C 10.232 -9.299 -11.285 1.00 . A A . 10 GLY C 1 1
1 142 1 1 10 GLY CA C 8.965 -8.752 -10.624 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 10 GLY H H 8.056 -9.530 -8.918 1.00 . A A . 10 GLY H 1 1
1 144 1 1 10 GLY HA2 H 8.291 -8.363 -11.387 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H 9.222 -7.918 -9.971 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 10 GLY N N 8.290 -9.785 -9.856 1.00 . A A . 10 GLY N 1 1
1 147 1 1 10 GLY O O 10.412 -9.166 -12.494 1.00 . A A . 10 GLY O 1 1
1 148 1 1 11 LEU C C 12.041 -11.833 -11.588 1.00 . A A . 11 LEU C 1 1
1 149 1 1 11 LEU CA C 12.321 -10.470 -10.951 1.00 . A A . 11 LEU CA 1 1
1 150 1 1 11 LEU CB C 13.364 -10.518 -9.833 1.00 . A A . 11 LEU CB 1 1
1 151 1 1 11 LEU CD1 C 13.209 -12.883 -8.972 1.00 . A A . 11 LEU CD1 1 1
1 152 1 1 11 LEU CD2 C 13.827 -10.991 -7.399 1.00 . A A . 11 LEU CD2 1 1
1 153 1 1 11 LEU CG C 13.021 -11.403 -8.633 1.00 . A A . 11 LEU CG 1 1
1 154 1 1 11 LEU H H 10.922 -10.007 -9.479 1.00 . A A . 11 LEU H 1 1
1 155 1 1 11 LEU HA H 12.705 -9.801 -11.721 1.00 . A A . 11 LEU HA 1 1
1 156 1 1 11 LEU HB2 H 14.307 -10.864 -10.257 1.00 . A A . 11 LEU HB2 1 1
1 157 1 1 11 LEU HB3 H 13.530 -9.502 -9.474 1.00 . A A . 11 LEU HB3 1 1
1 158 1 1 11 LEU HD11 H 12.248 -13.393 -8.917 1.00 . A A . 11 LEU HD11 1 1
1 159 1 1 11 LEU HD12 H 13.613 -12.976 -9.980 1.00 . A A . 11 LEU HD12 1 1
1 160 1 1 11 LEU HD13 H 13.901 -13.334 -8.260 1.00 . A A . 11 LEU HD13 1 1
1 161 1 1 11 LEU HD21 H 13.190 -11.040 -6.516 1.00 . A A . 11 LEU HD21 1 1
1 162 1 1 11 LEU HD22 H 14.673 -11.667 -7.275 1.00 . A A . 11 LEU HD22 1 1
1 163 1 1 11 LEU HD23 H 14.193 -9.972 -7.528 1.00 . A A . 11 LEU HD23 1 1
1 164 1 1 11 LEU HG H 11.968 -11.259 -8.392 1.00 . A A . 11 LEU HG 1 1
1 165 1 1 11 LEU N N 11.076 -9.903 -10.462 1.00 . A A . 11 LEU N 1 1
1 166 1 1 11 LEU O O 12.520 -12.120 -12.684 1.00 . A A . 11 LEU O 1 1
1 167 1 1 12 MET C C 10.158 -13.879 -12.684 1.00 . A A . 12 MET C 1 1
1 168 1 1 12 MET CA C 10.915 -13.961 -11.357 1.00 . A A . 12 MET CA 1 1
1 169 1 1 12 MET CB C 10.046 -14.670 -10.316 1.00 . A A . 12 MET CB 1 1
1 170 1 1 12 MET CE C 12.649 -16.463 -9.697 1.00 . A A . 12 MET CE 1 1
1 171 1 1 12 MET CG C 10.059 -16.184 -10.530 1.00 . A A . 12 MET CG 1 1
1 172 1 1 12 MET H H 10.879 -12.394 -9.984 1.00 . A A . 12 MET H 1 1
1 173 1 1 12 MET HA H 11.863 -14.479 -11.502 1.00 . A A . 12 MET HA 1 1
1 174 1 1 12 MET HB2 H 10.409 -14.437 -9.315 1.00 . A A . 12 MET HB2 1 1
1 175 1 1 12 MET HB3 H 9.023 -14.299 -10.378 1.00 . A A . 12 MET HB3 1 1
1 176 1 1 12 MET HE1 H 13.366 -17.226 -9.393 1.00 . A A . 12 MET HE1 1 1
1 177 1 1 12 MET HE2 H 12.700 -16.328 -10.778 1.00 . A A . 12 MET HE2 1 1
1 178 1 1 12 MET HE3 H 12.888 -15.522 -9.202 1.00 . A A . 12 MET HE3 1 1
1 179 1 1 12 MET HG2 H 9.039 -16.569 -10.535 1.00 . A A . 12 MET HG2 1 1
1 180 1 1 12 MET HG3 H 10.492 -16.418 -11.503 1.00 . A A . 12 MET HG3 1 1
1 181 1 1 12 MET N N 11.265 -12.635 -10.875 1.00 . A A . 12 MET N 1 1
1 182 1 1 12 MET O O 9.805 -14.904 -13.265 1.00 . A A . 12 MET O 1 1
1 183 1 1 12 MET SD S 11.003 -16.975 -9.238 1.00 . A A . 12 MET SD 1 1
2 184 1 1 1 ASP C C 1.335 -0.853 -2.279 1.00 . A A . 1 ASP C 1 1
2 185 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
2 186 1 1 1 ASP CB C 3.468 -0.597 -1.050 1.00 . A A . 1 ASP CB 1 1
2 187 1 1 1 ASP CG C 4.210 -0.112 0.198 1.00 . A A . 1 ASP CG 1 1
2 188 1 1 1 ASP HA H 2.140 1.047 -1.540 1.00 . A A . 1 ASP HA 1 1
2 189 1 1 1 ASP HB2 H 3.380 -1.682 -1.003 1.00 . A A . 1 ASP HB2 1 1
2 190 1 1 1 ASP HB3 H 4.073 -0.364 -1.926 1.00 . A A . 1 ASP HB3 1 1
2 191 1 1 1 ASP HD2 H 5.748 -0.810 1.032 1.00 . A A . 1 ASP HD2 1 1
2 192 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
2 193 1 1 1 ASP O O 0.468 -1.651 -1.926 1.00 . A A . 1 ASP O 1 1
2 194 1 1 1 ASP OD1 O 4.235 1.090 0.499 1.00 . A A . 1 ASP OD1 1 1
2 195 1 1 1 ASP OD2 O 4.786 -1.040 0.884 1.00 . A A . 1 ASP OD2 1 1
2 196 1 1 2 VAL C C 1.723 -2.785 -4.714 1.00 . A A . 2 VAL C 1 1
2 197 1 1 2 VAL CA C 1.089 -1.396 -4.623 1.00 . A A . 2 VAL CA 1 1
2 198 1 1 2 VAL CB C 1.199 -0.601 -5.926 1.00 . A A . 2 VAL CB 1 1
2 199 1 1 2 VAL CG1 C 0.459 0.733 -5.819 1.00 . A A . 2 VAL CG1 1 1
2 200 1 1 2 VAL CG2 C 2.664 -0.386 -6.314 1.00 . A A . 2 VAL CG2 1 1
2 201 1 1 2 VAL H H 2.413 -0.006 -3.815 1.00 . A A . 2 VAL H 1 1
2 202 1 1 2 VAL HA H 0.031 -1.508 -4.385 1.00 . A A . 2 VAL HA 1 1
2 203 1 1 2 VAL HB H 0.726 -1.185 -6.715 1.00 . A A . 2 VAL HB 1 1
2 204 1 1 2 VAL HG11 H 0.559 1.124 -4.806 1.00 . A A . 2 VAL HG11 1 1
2 205 1 1 2 VAL HG12 H 0.886 1.444 -6.526 1.00 . A A . 2 VAL HG12 1 1
2 206 1 1 2 VAL HG13 H -0.596 0.583 -6.047 1.00 . A A . 2 VAL HG13 1 1
2 207 1 1 2 VAL HG21 H 2.774 -0.498 -7.393 1.00 . A A . 2 VAL HG21 1 1
2 208 1 1 2 VAL HG22 H 2.974 0.616 -6.019 1.00 . A A . 2 VAL HG22 1 1
2 209 1 1 2 VAL HG23 H 3.286 -1.123 -5.807 1.00 . A A . 2 VAL HG23 1 1
2 210 1 1 2 VAL N N 1.706 -0.656 -3.536 1.00 . A A . 2 VAL N 1 1
2 211 1 1 2 VAL O O 2.862 -2.980 -4.291 1.00 . A A . 2 VAL O 1 1
2 212 1 1 3 PRO C C 2.428 -5.208 -6.577 1.00 . A A . 3 PRO C 1 1
2 213 1 1 3 PRO CA C 1.413 -5.104 -5.437 1.00 . A A . 3 PRO CA 1 1
2 214 1 1 3 PRO CB C 0.161 -5.930 -5.679 1.00 . A A . 3 PRO CB 1 1
2 215 1 1 3 PRO CD C -0.414 -3.544 -5.796 1.00 . A A . 3 PRO CD 1 1
2 216 1 1 3 PRO CG C -0.911 -4.945 -6.115 1.00 . A A . 3 PRO CG 1 1
2 217 1 1 3 PRO HA H 1.897 -5.398 -4.612 1.00 . A A . 3 PRO HA 1 1
2 218 1 1 3 PRO HB2 H 0.333 -6.685 -6.447 1.00 . A A . 3 PRO HB2 1 1
2 219 1 1 3 PRO HB3 H -0.140 -6.459 -4.774 1.00 . A A . 3 PRO HB3 1 1
2 220 1 1 3 PRO HD2 H -0.414 -2.912 -6.684 1.00 . A A . 3 PRO HD2 1 1
2 221 1 1 3 PRO HD3 H -1.050 -3.056 -5.058 1.00 . A A . 3 PRO HD3 1 1
2 222 1 1 3 PRO HG2 H -1.111 -5.045 -7.182 1.00 . A A . 3 PRO HG2 1 1
2 223 1 1 3 PRO HG3 H -1.848 -5.145 -5.595 1.00 . A A . 3 PRO HG3 1 1
2 224 1 1 3 PRO N N 0.939 -3.739 -5.284 1.00 . A A . 3 PRO N 1 1
2 225 1 1 3 PRO O O 2.346 -4.467 -7.555 1.00 . A A . 3 PRO O 1 1
2 226 1 1 4 LYS C C 3.740 -6.819 -8.717 1.00 . A A . 4 LYS C 1 1
2 227 1 1 4 LYS CA C 4.391 -6.345 -7.416 1.00 . A A . 4 LYS CA 1 1
2 228 1 1 4 LYS CB C 5.469 -7.292 -6.887 1.00 . A A . 4 LYS CB 1 1
2 229 1 1 4 LYS CD C 4.038 -9.044 -5.773 1.00 . A A . 4 LYS CD 1 1
2 230 1 1 4 LYS CE C 3.902 -10.552 -5.549 1.00 . A A . 4 LYS CE 1 1
2 231 1 1 4 LYS CG C 4.992 -8.745 -6.931 1.00 . A A . 4 LYS CG 1 1
2 232 1 1 4 LYS H H 3.421 -6.733 -5.614 1.00 . A A . 4 LYS H 1 1
2 233 1 1 4 LYS HA H 4.869 -5.383 -7.600 1.00 . A A . 4 LYS HA 1 1
2 234 1 1 4 LYS HB2 H 6.377 -7.185 -7.481 1.00 . A A . 4 LYS HB2 1 1
2 235 1 1 4 LYS HB3 H 5.726 -7.021 -5.863 1.00 . A A . 4 LYS HB3 1 1
2 236 1 1 4 LYS HD2 H 4.404 -8.569 -4.863 1.00 . A A . 4 LYS HD2 1 1
2 237 1 1 4 LYS HD3 H 3.058 -8.615 -5.984 1.00 . A A . 4 LYS HD3 1 1
2 238 1 1 4 LYS HE2 H 3.646 -11.043 -6.488 1.00 . A A . 4 LYS HE2 1 1
2 239 1 1 4 LYS HE3 H 4.857 -10.964 -5.224 1.00 . A A . 4 LYS HE3 1 1
2 240 1 1 4 LYS HG2 H 4.491 -8.938 -7.879 1.00 . A A . 4 LYS HG2 1 1
2 241 1 1 4 LYS HG3 H 5.850 -9.415 -6.882 1.00 . A A . 4 LYS HG3 1 1
2 242 1 1 4 LYS HZ1 H 2.046 -10.244 -4.654 1.00 . A A . 4 LYS HZ1 1 1
2 243 1 1 4 LYS HZ2 H 2.540 -11.794 -4.579 1.00 . A A . 4 LYS HZ2 1 1
2 244 1 1 4 LYS N N 3.361 -6.134 -6.413 1.00 . A A . 4 LYS N 1 1
2 245 1 1 4 LYS NZ N 2.862 -10.834 -4.535 1.00 . A A . 4 LYS NZ 1 1
2 246 1 1 4 LYS O O 4.304 -6.646 -9.797 1.00 . A A . 4 LYS O 1 1
2 247 1 1 5 SER C C 1.279 -6.742 -10.542 1.00 . A A . 5 SER C 1 1
2 248 1 1 5 SER CA C 1.829 -7.910 -9.721 1.00 . A A . 5 SER CA 1 1
2 249 1 1 5 SER CB C 0.691 -8.836 -9.287 1.00 . A A . 5 SER CB 1 1
2 250 1 1 5 SER H H 2.110 -7.544 -7.690 1.00 . A A . 5 SER H 1 1
2 251 1 1 5 SER HA H 2.556 -8.477 -10.302 1.00 . A A . 5 SER HA 1 1
2 252 1 1 5 SER HB2 H 0.301 -8.505 -8.325 1.00 . A A . 5 SER HB2 1 1
2 253 1 1 5 SER HB3 H -0.127 -8.766 -10.004 1.00 . A A . 5 SER HB3 1 1
2 254 1 1 5 SER HG H 1.850 -10.371 -9.839 1.00 . A A . 5 SER HG 1 1
2 255 1 1 5 SER N N 2.562 -7.408 -8.571 1.00 . A A . 5 SER N 1 1
2 256 1 1 5 SER O O 0.901 -6.915 -11.699 1.00 . A A . 5 SER O 1 1
2 257 1 1 5 SER OG O 1.116 -10.192 -9.184 1.00 . A A . 5 SER OG 1 1
2 258 1 1 6 ASP C C 1.846 -3.810 -11.473 1.00 . A A . 6 ASP C 1 1
2 259 1 1 6 ASP CA C 0.754 -4.381 -10.567 1.00 . A A . 6 ASP CA 1 1
2 260 1 1 6 ASP CB C 0.379 -3.307 -9.544 1.00 . A A . 6 ASP CB 1 1
2 261 1 1 6 ASP CG C -0.153 -2.003 -10.141 1.00 . A A . 6 ASP CG 1 1
2 262 1 1 6 ASP H H 1.561 -5.445 -8.968 1.00 . A A . 6 ASP H 1 1
2 263 1 1 6 ASP HA H -0.125 -4.705 -11.125 1.00 . A A . 6 ASP HA 1 1
2 264 1 1 6 ASP HB2 H -0.376 -3.715 -8.871 1.00 . A A . 6 ASP HB2 1 1
2 265 1 1 6 ASP HB3 H 1.256 -3.080 -8.939 1.00 . A A . 6 ASP HB3 1 1
2 266 1 1 6 ASP HD2 H -1.980 -1.789 -9.735 1.00 . A A . 6 ASP HD2 1 1
2 267 1 1 6 ASP N N 1.251 -5.578 -9.910 1.00 . A A . 6 ASP N 1 1
2 268 1 1 6 ASP O O 1.560 -3.329 -12.568 1.00 . A A . 6 ASP O 1 1
2 269 1 1 6 ASP OD1 O 0.302 -1.555 -11.205 1.00 . A A . 6 ASP OD1 1 1
2 270 1 1 6 ASP OD2 O -1.087 -1.431 -9.460 1.00 . A A . 6 ASP OD2 1 1
2 271 1 1 7 GLN C C 4.478 -4.268 -12.952 1.00 . A A . 7 GLN C 1 1
2 272 1 1 7 GLN CA C 4.211 -3.380 -11.735 1.00 . A A . 7 GLN CA 1 1
2 273 1 1 7 GLN CB C 5.454 -3.278 -10.849 1.00 . A A . 7 GLN CB 1 1
2 274 1 1 7 GLN CD C 7.033 -1.315 -10.725 1.00 . A A . 7 GLN CD 1 1
2 275 1 1 7 GLN CG C 5.651 -1.847 -10.342 1.00 . A A . 7 GLN CG 1 1
2 276 1 1 7 GLN H H 3.299 -4.276 -10.091 1.00 . A A . 7 GLN H 1 1
2 277 1 1 7 GLN HA H 3.923 -2.381 -12.062 1.00 . A A . 7 GLN HA 1 1
2 278 1 1 7 GLN HB2 H 5.358 -3.957 -10.002 1.00 . A A . 7 GLN HB2 1 1
2 279 1 1 7 GLN HB3 H 6.333 -3.592 -11.411 1.00 . A A . 7 GLN HB3 1 1
2 280 1 1 7 GLN HE21 H 7.702 -1.874 -8.898 1.00 . A A . 7 GLN HE21 1 1
2 281 1 1 7 GLN HE22 H 8.884 -1.135 -9.926 1.00 . A A . 7 GLN HE22 1 1
2 282 1 1 7 GLN HG2 H 4.879 -1.201 -10.761 1.00 . A A . 7 GLN HG2 1 1
2 283 1 1 7 GLN HG3 H 5.534 -1.822 -9.259 1.00 . A A . 7 GLN HG3 1 1
2 284 1 1 7 GLN N N 3.075 -3.883 -10.983 1.00 . A A . 7 GLN N 1 1
2 285 1 1 7 GLN NE2 N 7.949 -1.453 -9.771 1.00 . A A . 7 GLN NE2 1 1
2 286 1 1 7 GLN O O 5.155 -3.853 -13.891 1.00 . A A . 7 GLN O 1 1
2 287 1 1 7 GLN OE1 O 7.253 -0.813 -11.815 1.00 . A A . 7 GLN OE1 1 1
2 288 1 1 8 PHE C C 3.119 -6.139 -15.119 1.00 . A A . 8 PHE C 1 1
2 289 1 1 8 PHE CA C 4.101 -6.424 -13.982 1.00 . A A . 8 PHE CA 1 1
2 290 1 1 8 PHE CB C 3.811 -7.813 -13.409 1.00 . A A . 8 PHE CB 1 1
2 291 1 1 8 PHE CD1 C 6.064 -8.033 -12.337 1.00 . A A . 8 PHE CD1 1 1
2 292 1 1 8 PHE CD2 C 5.183 -9.908 -13.459 1.00 . A A . 8 PHE CD2 1 1
2 293 1 1 8 PHE CE1 C 7.228 -8.777 -12.009 1.00 . A A . 8 PHE CE1 1 1
2 294 1 1 8 PHE CE2 C 6.347 -10.651 -13.131 1.00 . A A . 8 PHE CE2 1 1
2 295 1 1 8 PHE CG C 5.066 -8.614 -13.056 1.00 . A A . 8 PHE CG 1 1
2 296 1 1 8 PHE CZ C 7.345 -10.070 -12.413 1.00 . A A . 8 PHE CZ 1 1
2 297 1 1 8 PHE H H 3.380 -5.802 -12.129 1.00 . A A . 8 PHE H 1 1
2 298 1 1 8 PHE HA H 5.121 -6.315 -14.349 1.00 . A A . 8 PHE HA 1 1
2 299 1 1 8 PHE HB2 H 3.197 -7.706 -12.515 1.00 . A A . 8 PHE HB2 1 1
2 300 1 1 8 PHE HB3 H 3.224 -8.378 -14.134 1.00 . A A . 8 PHE HB3 1 1
2 301 1 1 8 PHE HD1 H 5.970 -6.996 -12.014 1.00 . A A . 8 PHE HD1 1 1
2 302 1 1 8 PHE HD2 H 4.383 -10.374 -14.035 1.00 . A A . 8 PHE HD2 1 1
2 303 1 1 8 PHE HE1 H 8.028 -8.311 -11.434 1.00 . A A . 8 PHE HE1 1 1
2 304 1 1 8 PHE HE2 H 6.441 -11.688 -13.454 1.00 . A A . 8 PHE HE2 1 1
2 305 1 1 8 PHE HZ H 8.239 -10.641 -12.160 1.00 . A A . 8 PHE HZ 1 1
2 306 1 1 8 PHE N N 3.930 -5.473 -12.896 1.00 . A A . 8 PHE N 1 1
2 307 1 1 8 PHE O O 3.482 -6.216 -16.292 1.00 . A A . 8 PHE O 1 1
2 308 1 1 9 VAL C C 1.026 -4.082 -16.204 1.00 . A A . 9 VAL C 1 1
2 309 1 1 9 VAL CA C 0.856 -5.519 -15.706 1.00 . A A . 9 VAL CA 1 1
2 310 1 1 9 VAL CB C -0.523 -5.781 -15.098 1.00 . A A . 9 VAL CB 1 1
2 311 1 1 9 VAL CG1 C -0.743 -7.276 -14.862 1.00 . A A . 9 VAL CG1 1 1
2 312 1 1 9 VAL CG2 C -0.711 -4.988 -13.802 1.00 . A A . 9 VAL CG2 1 1
2 313 1 1 9 VAL H H 1.606 -5.755 -13.777 1.00 . A A . 9 VAL H 1 1
2 314 1 1 9 VAL HA H 0.989 -6.200 -16.547 1.00 . A A . 9 VAL HA 1 1
2 315 1 1 9 VAL HB H -1.274 -5.440 -15.810 1.00 . A A . 9 VAL HB 1 1
2 316 1 1 9 VAL HG11 H 0.010 -7.845 -15.408 1.00 . A A . 9 VAL HG11 1 1
2 317 1 1 9 VAL HG12 H -0.660 -7.492 -13.797 1.00 . A A . 9 VAL HG12 1 1
2 318 1 1 9 VAL HG13 H -1.736 -7.558 -15.213 1.00 . A A . 9 VAL HG13 1 1
2 319 1 1 9 VAL HG21 H -0.314 -3.981 -13.932 1.00 . A A . 9 VAL HG21 1 1
2 320 1 1 9 VAL HG22 H -1.772 -4.932 -13.561 1.00 . A A . 9 VAL HG22 1 1
2 321 1 1 9 VAL HG23 H -0.179 -5.486 -12.992 1.00 . A A . 9 VAL HG23 1 1
2 322 1 1 9 VAL N N 1.893 -5.816 -14.733 1.00 . A A . 9 VAL N 1 1
2 323 1 1 9 VAL O O 0.603 -3.751 -17.311 1.00 . A A . 9 VAL O 1 1
2 324 1 1 10 GLY C C 2.407 -1.742 -17.135 1.00 . A A . 10 GLY C 1 1
2 325 1 1 10 GLY CA C 1.880 -1.875 -15.705 1.00 . A A . 10 GLY CA 1 1
2 326 1 1 10 GLY H H 1.988 -3.545 -14.465 1.00 . A A . 10 GLY H 1 1
2 327 1 1 10 GLY HA2 H 0.952 -1.312 -15.602 1.00 . A A . 10 GLY HA2 1 1
2 328 1 1 10 GLY HA3 H 2.596 -1.440 -15.008 1.00 . A A . 10 GLY HA3 1 1
2 329 1 1 10 GLY N N 1.647 -3.268 -15.364 1.00 . A A . 10 GLY N 1 1
2 330 1 1 10 GLY O O 1.919 -0.918 -17.907 1.00 . A A . 10 GLY O 1 1
2 331 1 1 11 LEU C C 3.107 -3.329 -19.738 1.00 . A A . 11 LEU C 1 1
2 332 1 1 11 LEU CA C 3.998 -2.549 -18.769 1.00 . A A . 11 LEU CA 1 1
2 333 1 1 11 LEU CB C 5.438 -3.061 -18.710 1.00 . A A . 11 LEU CB 1 1
2 334 1 1 11 LEU CD1 C 5.240 -5.484 -19.379 1.00 . A A . 11 LEU CD1 1 1
2 335 1 1 11 LEU CD2 C 7.036 -4.756 -17.743 1.00 . A A . 11 LEU CD2 1 1
2 336 1 1 11 LEU CG C 5.617 -4.512 -18.259 1.00 . A A . 11 LEU CG 1 1
2 337 1 1 11 LEU H H 3.789 -3.233 -16.812 1.00 . A A . 11 LEU H 1 1
2 338 1 1 11 LEU HA H 4.038 -1.510 -19.096 1.00 . A A . 11 LEU HA 1 1
2 339 1 1 11 LEU HB2 H 5.883 -2.952 -19.699 1.00 . A A . 11 LEU HB2 1 1
2 340 1 1 11 LEU HB3 H 6.004 -2.420 -18.034 1.00 . A A . 11 LEU HB3 1 1
2 341 1 1 11 LEU HD11 H 4.937 -4.922 -20.262 1.00 . A A . 11 LEU HD11 1 1
2 342 1 1 11 LEU HD12 H 6.100 -6.108 -19.624 1.00 . A A . 11 LEU HD12 1 1
2 343 1 1 11 LEU HD13 H 4.415 -6.116 -19.050 1.00 . A A . 11 LEU HD13 1 1
2 344 1 1 11 LEU HD21 H 7.402 -3.856 -17.248 1.00 . A A . 11 LEU HD21 1 1
2 345 1 1 11 LEU HD22 H 7.027 -5.583 -17.033 1.00 . A A . 11 LEU HD22 1 1
2 346 1 1 11 LEU HD23 H 7.690 -5.002 -18.579 1.00 . A A . 11 LEU HD23 1 1
2 347 1 1 11 LEU HG H 4.935 -4.698 -17.429 1.00 . A A . 11 LEU HG 1 1
2 348 1 1 11 LEU N N 3.398 -2.565 -17.445 1.00 . A A . 11 LEU N 1 1
2 349 1 1 11 LEU O O 2.823 -2.861 -20.839 1.00 . A A . 11 LEU O 1 1
2 350 1 1 12 MET C C 0.380 -4.888 -20.041 1.00 . A A . 12 MET C 1 1
2 351 1 1 12 MET CA C 1.836 -5.354 -20.105 1.00 . A A . 12 MET CA 1 1
2 352 1 1 12 MET CB C 1.932 -6.799 -19.611 1.00 . A A . 12 MET CB 1 1
2 353 1 1 12 MET CE C 4.282 -8.997 -18.749 1.00 . A A . 12 MET CE 1 1
2 354 1 1 12 MET CG C 2.754 -7.655 -20.577 1.00 . A A . 12 MET CG 1 1
2 355 1 1 12 MET H H 2.927 -4.879 -18.395 1.00 . A A . 12 MET H 1 1
2 356 1 1 12 MET HA H 2.212 -5.257 -21.124 1.00 . A A . 12 MET HA 1 1
2 357 1 1 12 MET HB2 H 2.390 -6.819 -18.622 1.00 . A A . 12 MET HB2 1 1
2 358 1 1 12 MET HB3 H 0.932 -7.219 -19.507 1.00 . A A . 12 MET HB3 1 1
2 359 1 1 12 MET HE1 H 3.999 -8.185 -18.079 1.00 . A A . 12 MET HE1 1 1
2 360 1 1 12 MET HE2 H 4.468 -9.900 -18.167 1.00 . A A . 12 MET HE2 1 1
2 361 1 1 12 MET HE3 H 5.187 -8.721 -19.291 1.00 . A A . 12 MET HE3 1 1
2 362 1 1 12 MET HG2 H 2.255 -7.707 -21.545 1.00 . A A . 12 MET HG2 1 1
2 363 1 1 12 MET HG3 H 3.728 -7.196 -20.745 1.00 . A A . 12 MET HG3 1 1
2 364 1 1 12 MET N N 2.691 -4.505 -19.292 1.00 . A A . 12 MET N 1 1
2 365 1 1 12 MET O O -0.332 -5.195 -19.086 1.00 . A A . 12 MET O 1 1
2 366 1 1 12 MET SD S 2.961 -9.298 -19.911 1.00 . A A . 12 MET SD 1 1
3 367 1 1 1 ASP C C 1.505 -1.072 -2.177 1.00 . A A . 1 ASP C 1 1
3 368 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
3 369 1 1 1 ASP CB C 3.549 -0.320 -1.001 1.00 . A A . 1 ASP CB 1 1
3 370 1 1 1 ASP CG C 4.520 0.817 -1.326 1.00 . A A . 1 ASP CG 1 1
3 371 1 1 1 ASP HA H 1.959 1.006 -1.649 1.00 . A A . 1 ASP HA 1 1
3 372 1 1 1 ASP HB2 H 3.677 -0.599 0.045 1.00 . A A . 1 ASP HB2 1 1
3 373 1 1 1 ASP HB3 H 3.820 -1.191 -1.598 1.00 . A A . 1 ASP HB3 1 1
3 374 1 1 1 ASP HD2 H 4.080 0.941 -3.153 1.00 . A A . 1 ASP HD2 1 1
3 375 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
3 376 1 1 1 ASP O O 2.105 -1.390 -3.203 1.00 . A A . 1 ASP O 1 1
3 377 1 1 1 ASP OD1 O 4.908 1.597 -0.444 1.00 . A A . 1 ASP OD1 1 1
3 378 1 1 1 ASP OD2 O 4.885 0.886 -2.562 1.00 . A A . 1 ASP OD2 1 1
3 379 1 1 2 VAL C C -0.810 -2.020 -3.882 1.00 . A A . 2 VAL C 1 1
3 380 1 1 2 VAL CA C -0.302 -2.630 -2.574 1.00 . A A . 2 VAL CA 1 1
3 381 1 1 2 VAL CB C -1.412 -3.289 -1.753 1.00 . A A . 2 VAL CB 1 1
3 382 1 1 2 VAL CG1 C -0.842 -3.959 -0.500 1.00 . A A . 2 VAL CG1 1 1
3 383 1 1 2 VAL CG2 C -2.499 -2.277 -1.387 1.00 . A A . 2 VAL CG2 1 1
3 384 1 1 2 VAL H H -0.128 -1.336 -0.951 1.00 . A A . 2 VAL H 1 1
3 385 1 1 2 VAL HA H 0.443 -3.391 -2.807 1.00 . A A . 2 VAL HA 1 1
3 386 1 1 2 VAL HB H -1.869 -4.064 -2.368 1.00 . A A . 2 VAL HB 1 1
3 387 1 1 2 VAL HG11 H 0.037 -4.544 -0.769 1.00 . A A . 2 VAL HG11 1 1
3 388 1 1 2 VAL HG12 H -0.562 -3.195 0.225 1.00 . A A . 2 VAL HG12 1 1
3 389 1 1 2 VAL HG13 H -1.596 -4.615 -0.064 1.00 . A A . 2 VAL HG13 1 1
3 390 1 1 2 VAL HG21 H -2.171 -1.684 -0.533 1.00 . A A . 2 VAL HG21 1 1
3 391 1 1 2 VAL HG22 H -2.684 -1.619 -2.237 1.00 . A A . 2 VAL HG22 1 1
3 392 1 1 2 VAL HG23 H -3.417 -2.806 -1.131 1.00 . A A . 2 VAL HG23 1 1
3 393 1 1 2 VAL N N 0.354 -1.600 -1.787 1.00 . A A . 2 VAL N 1 1
3 394 1 1 2 VAL O O -1.056 -0.817 -3.956 1.00 . A A . 2 VAL O 1 1
3 395 1 1 3 PRO C C -2.933 -2.191 -6.185 1.00 . A A . 3 PRO C 1 1
3 396 1 1 3 PRO CA C -1.427 -2.461 -6.211 1.00 . A A . 3 PRO CA 1 1
3 397 1 1 3 PRO CB C -1.040 -3.577 -7.167 1.00 . A A . 3 PRO CB 1 1
3 398 1 1 3 PRO CD C -0.671 -4.332 -4.858 1.00 . A A . 3 PRO CD 1 1
3 399 1 1 3 PRO CG C -0.783 -4.799 -6.300 1.00 . A A . 3 PRO CG 1 1
3 400 1 1 3 PRO HA H -0.998 -1.593 -6.461 1.00 . A A . 3 PRO HA 1 1
3 401 1 1 3 PRO HB2 H -1.836 -3.768 -7.887 1.00 . A A . 3 PRO HB2 1 1
3 402 1 1 3 PRO HB3 H -0.151 -3.310 -7.739 1.00 . A A . 3 PRO HB3 1 1
3 403 1 1 3 PRO HD2 H -1.382 -4.853 -4.217 1.00 . A A . 3 PRO HD2 1 1
3 404 1 1 3 PRO HD3 H 0.323 -4.525 -4.455 1.00 . A A . 3 PRO HD3 1 1
3 405 1 1 3 PRO HG2 H -1.594 -5.519 -6.407 1.00 . A A . 3 PRO HG2 1 1
3 406 1 1 3 PRO HG3 H 0.133 -5.301 -6.611 1.00 . A A . 3 PRO HG3 1 1
3 407 1 1 3 PRO N N -0.954 -2.900 -4.909 1.00 . A A . 3 PRO N 1 1
3 408 1 1 3 PRO O O -3.616 -2.556 -5.229 1.00 . A A . 3 PRO O 1 1
3 409 1 1 4 LYS C C -5.587 -2.476 -7.808 1.00 . A A . 4 LYS C 1 1
3 410 1 1 4 LYS CA C -4.818 -1.232 -7.357 1.00 . A A . 4 LYS CA 1 1
3 411 1 1 4 LYS CB C -5.021 -0.019 -8.267 1.00 . A A . 4 LYS CB 1 1
3 412 1 1 4 LYS CD C -5.787 -1.106 -10.411 1.00 . A A . 4 LYS CD 1 1
3 413 1 1 4 LYS CE C -5.919 -0.670 -11.871 1.00 . A A . 4 LYS CE 1 1
3 414 1 1 4 LYS CG C -4.652 -0.352 -9.714 1.00 . A A . 4 LYS CG 1 1
3 415 1 1 4 LYS H H -2.844 -1.261 -8.019 1.00 . A A . 4 LYS H 1 1
3 416 1 1 4 LYS HA H -5.168 -0.951 -6.363 1.00 . A A . 4 LYS HA 1 1
3 417 1 1 4 LYS HB2 H -6.060 0.307 -8.220 1.00 . A A . 4 LYS HB2 1 1
3 418 1 1 4 LYS HB3 H -4.410 0.811 -7.914 1.00 . A A . 4 LYS HB3 1 1
3 419 1 1 4 LYS HD2 H -5.599 -2.179 -10.363 1.00 . A A . 4 LYS HD2 1 1
3 420 1 1 4 LYS HD3 H -6.725 -0.923 -9.887 1.00 . A A . 4 LYS HD3 1 1
3 421 1 1 4 LYS HE2 H -5.070 -0.045 -12.149 1.00 . A A . 4 LYS HE2 1 1
3 422 1 1 4 LYS HE3 H -5.896 -1.545 -12.521 1.00 . A A . 4 LYS HE3 1 1
3 423 1 1 4 LYS HG2 H -4.433 0.567 -10.258 1.00 . A A . 4 LYS HG2 1 1
3 424 1 1 4 LYS HG3 H -3.745 -0.957 -9.732 1.00 . A A . 4 LYS HG3 1 1
3 425 1 1 4 LYS HZ1 H -7.188 0.956 -11.574 1.00 . A A . 4 LYS HZ1 1 1
3 426 1 1 4 LYS HZ2 H -7.337 0.295 -13.055 1.00 . A A . 4 LYS HZ2 1 1
3 427 1 1 4 LYS N N -3.406 -1.555 -7.246 1.00 . A A . 4 LYS N 1 1
3 428 1 1 4 LYS NZ N -7.181 0.076 -12.077 1.00 . A A . 4 LYS NZ 1 1
3 429 1 1 4 LYS O O -6.792 -2.580 -7.583 1.00 . A A . 4 LYS O 1 1
3 430 1 1 5 SER C C -5.806 -5.530 -7.743 1.00 . A A . 5 SER C 1 1
3 431 1 1 5 SER CA C -5.457 -4.619 -8.922 1.00 . A A . 5 SER CA 1 1
3 432 1 1 5 SER CB C -4.521 -5.341 -9.893 1.00 . A A . 5 SER CB 1 1
3 433 1 1 5 SER H H -3.880 -3.294 -8.616 1.00 . A A . 5 SER H 1 1
3 434 1 1 5 SER HA H -6.361 -4.313 -9.449 1.00 . A A . 5 SER HA 1 1
3 435 1 1 5 SER HB2 H -3.566 -4.817 -9.933 1.00 . A A . 5 SER HB2 1 1
3 436 1 1 5 SER HB3 H -4.319 -6.345 -9.522 1.00 . A A . 5 SER HB3 1 1
3 437 1 1 5 SER HG H -4.338 -5.472 -11.881 1.00 . A A . 5 SER HG 1 1
3 438 1 1 5 SER N N -4.859 -3.387 -8.437 1.00 . A A . 5 SER N 1 1
3 439 1 1 5 SER O O -6.577 -6.477 -7.893 1.00 . A A . 5 SER O 1 1
3 440 1 1 5 SER OG O -5.072 -5.422 -11.205 1.00 . A A . 5 SER OG 1 1
3 441 1 1 6 ASP C C -6.795 -5.570 -4.777 1.00 . A A . 6 ASP C 1 1
3 442 1 1 6 ASP CA C -5.460 -5.991 -5.394 1.00 . A A . 6 ASP CA 1 1
3 443 1 1 6 ASP CB C -4.362 -5.752 -4.356 1.00 . A A . 6 ASP CB 1 1
3 444 1 1 6 ASP CG C -4.534 -6.520 -3.044 1.00 . A A . 6 ASP CG 1 1
3 445 1 1 6 ASP H H -4.593 -4.443 -6.485 1.00 . A A . 6 ASP H 1 1
3 446 1 1 6 ASP HA H -5.461 -7.031 -5.721 1.00 . A A . 6 ASP HA 1 1
3 447 1 1 6 ASP HB2 H -3.402 -6.022 -4.795 1.00 . A A . 6 ASP HB2 1 1
3 448 1 1 6 ASP HB3 H -4.321 -4.686 -4.132 1.00 . A A . 6 ASP HB3 1 1
3 449 1 1 6 ASP HD2 H -5.491 -8.095 -2.652 1.00 . A A . 6 ASP HD2 1 1
3 450 1 1 6 ASP N N -5.220 -5.213 -6.598 1.00 . A A . 6 ASP N 1 1
3 451 1 1 6 ASP O O -7.543 -6.407 -4.275 1.00 . A A . 6 ASP O 1 1
3 452 1 1 6 ASP OD1 O -4.517 -5.933 -1.952 1.00 . A A . 6 ASP OD1 1 1
3 453 1 1 6 ASP OD2 O -4.693 -7.794 -3.175 1.00 . A A . 6 ASP OD2 1 1
3 454 1 1 7 GLN C C -9.482 -4.170 -5.135 1.00 . A A . 7 GLN C 1 1
3 455 1 1 7 GLN CA C -8.286 -3.729 -4.289 1.00 . A A . 7 GLN CA 1 1
3 456 1 1 7 GLN CB C -8.217 -2.203 -4.192 1.00 . A A . 7 GLN CB 1 1
3 457 1 1 7 GLN CD C -6.438 -1.408 -2.590 1.00 . A A . 7 GLN CD 1 1
3 458 1 1 7 GLN CG C -7.918 -1.759 -2.759 1.00 . A A . 7 GLN CG 1 1
3 459 1 1 7 GLN H H -6.440 -3.597 -5.247 1.00 . A A . 7 GLN H 1 1
3 460 1 1 7 GLN HA H -8.367 -4.147 -3.286 1.00 . A A . 7 GLN HA 1 1
3 461 1 1 7 GLN HB2 H -7.444 -1.827 -4.862 1.00 . A A . 7 GLN HB2 1 1
3 462 1 1 7 GLN HB3 H -9.162 -1.771 -4.521 1.00 . A A . 7 GLN HB3 1 1
3 463 1 1 7 GLN HE21 H -6.994 0.441 -1.981 1.00 . A A . 7 GLN HE21 1 1
3 464 1 1 7 GLN HE22 H -5.286 0.156 -2.021 1.00 . A A . 7 GLN HE22 1 1
3 465 1 1 7 GLN HG2 H -8.531 -0.893 -2.507 1.00 . A A . 7 GLN HG2 1 1
3 466 1 1 7 GLN HG3 H -8.188 -2.554 -2.064 1.00 . A A . 7 GLN HG3 1 1
3 467 1 1 7 GLN N N -7.054 -4.271 -4.836 1.00 . A A . 7 GLN N 1 1
3 468 1 1 7 GLN NE2 N -6.222 -0.168 -2.162 1.00 . A A . 7 GLN NE2 1 1
3 469 1 1 7 GLN O O -10.623 -4.115 -4.680 1.00 . A A . 7 GLN O 1 1
3 470 1 1 7 GLN OE1 O -5.552 -2.210 -2.834 1.00 . A A . 7 GLN OE1 1 1
3 471 1 1 8 PHE C C -10.622 -6.494 -6.965 1.00 . A A . 8 PHE C 1 1
3 472 1 1 8 PHE CA C -10.215 -5.050 -7.266 1.00 . A A . 8 PHE CA 1 1
3 473 1 1 8 PHE CB C -9.628 -4.981 -8.677 1.00 . A A . 8 PHE CB 1 1
3 474 1 1 8 PHE CD1 C -9.913 -2.504 -8.908 1.00 . A A . 8 PHE CD1 1 1
3 475 1 1 8 PHE CD2 C -10.548 -3.866 -10.722 1.00 . A A . 8 PHE CD2 1 1
3 476 1 1 8 PHE CE1 C -10.300 -1.350 -9.639 1.00 . A A . 8 PHE CE1 1 1
3 477 1 1 8 PHE CE2 C -10.935 -2.712 -11.453 1.00 . A A . 8 PHE CE2 1 1
3 478 1 1 8 PHE CG C -10.045 -3.738 -9.464 1.00 . A A . 8 PHE CG 1 1
3 479 1 1 8 PHE CZ C -10.803 -1.478 -10.896 1.00 . A A . 8 PHE CZ 1 1
3 480 1 1 8 PHE H H -8.248 -4.642 -6.715 1.00 . A A . 8 PHE H 1 1
3 481 1 1 8 PHE HA H -11.076 -4.396 -7.127 1.00 . A A . 8 PHE HA 1 1
3 482 1 1 8 PHE HB2 H -8.541 -5.007 -8.608 1.00 . A A . 8 PHE HB2 1 1
3 483 1 1 8 PHE HB3 H -9.934 -5.869 -9.230 1.00 . A A . 8 PHE HB3 1 1
3 484 1 1 8 PHE HD1 H -9.510 -2.401 -7.900 1.00 . A A . 8 PHE HD1 1 1
3 485 1 1 8 PHE HD2 H -10.654 -4.855 -11.168 1.00 . A A . 8 PHE HD2 1 1
3 486 1 1 8 PHE HE1 H -10.194 -0.361 -9.193 1.00 . A A . 8 PHE HE1 1 1
3 487 1 1 8 PHE HE2 H -11.338 -2.815 -12.460 1.00 . A A . 8 PHE HE2 1 1
3 488 1 1 8 PHE HZ H -11.100 -0.592 -11.457 1.00 . A A . 8 PHE HZ 1 1
3 489 1 1 8 PHE N N -9.179 -4.599 -6.352 1.00 . A A . 8 PHE N 1 1
3 490 1 1 8 PHE O O -11.804 -6.830 -7.000 1.00 . A A . 8 PHE O 1 1
3 491 1 1 9 VAL C C -10.315 -8.839 -4.916 1.00 . A A . 9 VAL C 1 1
3 492 1 1 9 VAL CA C -9.856 -8.710 -6.370 1.00 . A A . 9 VAL CA 1 1
3 493 1 1 9 VAL CB C -8.603 -9.532 -6.677 1.00 . A A . 9 VAL CB 1 1
3 494 1 1 9 VAL CG1 C -8.337 -9.586 -8.183 1.00 . A A . 9 VAL CG1 1 1
3 495 1 1 9 VAL CG2 C -7.389 -8.984 -5.925 1.00 . A A . 9 VAL CG2 1 1
3 496 1 1 9 VAL H H -8.659 -7.028 -6.650 1.00 . A A . 9 VAL H 1 1
3 497 1 1 9 VAL HA H -10.656 -9.058 -7.023 1.00 . A A . 9 VAL HA 1 1
3 498 1 1 9 VAL HB H -8.778 -10.551 -6.331 1.00 . A A . 9 VAL HB 1 1
3 499 1 1 9 VAL HG11 H -8.449 -8.588 -8.607 1.00 . A A . 9 VAL HG11 1 1
3 500 1 1 9 VAL HG12 H -7.323 -9.945 -8.360 1.00 . A A . 9 VAL HG12 1 1
3 501 1 1 9 VAL HG13 H -9.050 -10.263 -8.654 1.00 . A A . 9 VAL HG13 1 1
3 502 1 1 9 VAL HG21 H -6.867 -8.264 -6.555 1.00 . A A . 9 VAL HG21 1 1
3 503 1 1 9 VAL HG22 H -7.720 -8.493 -5.010 1.00 . A A . 9 VAL HG22 1 1
3 504 1 1 9 VAL HG23 H -6.716 -9.803 -5.674 1.00 . A A . 9 VAL HG23 1 1
3 505 1 1 9 VAL N N -9.618 -7.309 -6.676 1.00 . A A . 9 VAL N 1 1
3 506 1 1 9 VAL O O -10.997 -9.798 -4.560 1.00 . A A . 9 VAL O 1 1
3 507 1 1 10 GLY C C -11.780 -8.119 -2.526 1.00 . A A . 10 GLY C 1 1
3 508 1 1 10 GLY CA C -10.284 -7.851 -2.709 1.00 . A A . 10 GLY CA 1 1
3 509 1 1 10 GLY H H -9.367 -7.082 -4.414 1.00 . A A . 10 GLY H 1 1
3 510 1 1 10 GLY HA2 H -9.708 -8.607 -2.177 1.00 . A A . 10 GLY HA2 1 1
3 511 1 1 10 GLY HA3 H -10.028 -6.887 -2.269 1.00 . A A . 10 GLY HA3 1 1
3 512 1 1 10 GLY N N -9.922 -7.859 -4.116 1.00 . A A . 10 GLY N 1 1
3 513 1 1 10 GLY O O -12.165 -9.029 -1.793 1.00 . A A . 10 GLY O 1 1
3 514 1 1 11 LEU C C -14.473 -8.591 -4.045 1.00 . A A . 11 LEU C 1 1
3 515 1 1 11 LEU CA C -14.025 -7.451 -3.128 1.00 . A A . 11 LEU CA 1 1
3 516 1 1 11 LEU CB C -14.709 -6.115 -3.427 1.00 . A A . 11 LEU CB 1 1
3 517 1 1 11 LEU CD1 C -15.324 -6.293 -5.866 1.00 . A A . 11 LEU CD1 1 1
3 518 1 1 11 LEU CD2 C -14.745 -4.038 -4.857 1.00 . A A . 11 LEU CD2 1 1
3 519 1 1 11 LEU CG C -14.483 -5.546 -4.829 1.00 . A A . 11 LEU CG 1 1
3 520 1 1 11 LEU H H -12.259 -6.574 -3.799 1.00 . A A . 11 LEU H 1 1
3 521 1 1 11 LEU HA H -14.273 -7.717 -2.100 1.00 . A A . 11 LEU HA 1 1
3 522 1 1 11 LEU HB2 H -15.781 -6.237 -3.274 1.00 . A A . 11 LEU HB2 1 1
3 523 1 1 11 LEU HB3 H -14.364 -5.382 -2.698 1.00 . A A . 11 LEU HB3 1 1
3 524 1 1 11 LEU HD11 H -15.902 -7.073 -5.372 1.00 . A A . 11 LEU HD11 1 1
3 525 1 1 11 LEU HD12 H -16.001 -5.593 -6.357 1.00 . A A . 11 LEU HD12 1 1
3 526 1 1 11 LEU HD13 H -14.667 -6.743 -6.610 1.00 . A A . 11 LEU HD13 1 1
3 527 1 1 11 LEU HD21 H -14.114 -3.574 -5.615 1.00 . A A . 11 LEU HD21 1 1
3 528 1 1 11 LEU HD22 H -15.793 -3.856 -5.094 1.00 . A A . 11 LEU HD22 1 1
3 529 1 1 11 LEU HD23 H -14.514 -3.611 -3.881 1.00 . A A . 11 LEU HD23 1 1
3 530 1 1 11 LEU HG H -13.437 -5.696 -5.094 1.00 . A A . 11 LEU HG 1 1
3 531 1 1 11 LEU N N -12.581 -7.312 -3.206 1.00 . A A . 11 LEU N 1 1
3 532 1 1 11 LEU O O -15.265 -9.441 -3.642 1.00 . A A . 11 LEU O 1 1
3 533 1 1 12 MET C C -13.773 -10.965 -5.794 1.00 . A A . 12 MET C 1 1
3 534 1 1 12 MET CA C -14.282 -9.592 -6.238 1.00 . A A . 12 MET CA 1 1
3 535 1 1 12 MET CB C -13.662 -9.230 -7.589 1.00 . A A . 12 MET CB 1 1
3 536 1 1 12 MET CE C -15.788 -7.880 -9.302 1.00 . A A . 12 MET CE 1 1
3 537 1 1 12 MET CG C -14.265 -10.074 -8.713 1.00 . A A . 12 MET CG 1 1
3 538 1 1 12 MET H H -13.303 -7.875 -5.580 1.00 . A A . 12 MET H 1 1
3 539 1 1 12 MET HA H -15.371 -9.601 -6.291 1.00 . A A . 12 MET HA 1 1
3 540 1 1 12 MET HB2 H -13.825 -8.172 -7.796 1.00 . A A . 12 MET HB2 1 1
3 541 1 1 12 MET HB3 H -12.584 -9.385 -7.551 1.00 . A A . 12 MET HB3 1 1
3 542 1 1 12 MET HE1 H -16.510 -7.506 -10.028 1.00 . A A . 12 MET HE1 1 1
3 543 1 1 12 MET HE2 H -16.315 -8.384 -8.491 1.00 . A A . 12 MET HE2 1 1
3 544 1 1 12 MET HE3 H -15.213 -7.046 -8.899 1.00 . A A . 12 MET HE3 1 1
3 545 1 1 12 MET HG2 H -13.556 -10.841 -9.024 1.00 . A A . 12 MET HG2 1 1
3 546 1 1 12 MET HG3 H -15.155 -10.591 -8.354 1.00 . A A . 12 MET HG3 1 1
3 547 1 1 12 MET N N -13.946 -8.571 -5.261 1.00 . A A . 12 MET N 1 1
3 548 1 1 12 MET O O -14.515 -11.945 -5.821 1.00 . A A . 12 MET O 1 1
3 549 1 1 12 MET SD S -14.684 -9.033 -10.101 1.00 . A A . 12 MET SD 1 1
4 550 1 1 1 ASP C C 1.425 -0.980 -2.225 1.00 . A A . 1 ASP C 1 1
4 551 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
4 552 1 1 1 ASP CB C 3.519 -0.445 -1.019 1.00 . A A . 1 ASP CB 1 1
4 553 1 1 1 ASP CG C 4.199 0.165 0.208 1.00 . A A . 1 ASP CG 1 1
4 554 1 1 1 ASP HA H 2.038 1.030 -1.601 1.00 . A A . 1 ASP HA 1 1
4 555 1 1 1 ASP HB2 H 3.539 -1.531 -0.924 1.00 . A A . 1 ASP HB2 1 1
4 556 1 1 1 ASP HB3 H 4.104 -0.192 -1.903 1.00 . A A . 1 ASP HB3 1 1
4 557 1 1 1 ASP HD2 H 4.498 1.998 -0.107 1.00 . A A . 1 ASP HD2 1 1
4 558 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
4 559 1 1 1 ASP O O 0.802 -1.956 -1.811 1.00 . A A . 1 ASP O 1 1
4 560 1 1 1 ASP OD1 O 3.970 -0.268 1.347 1.00 . A A . 1 ASP OD1 1 1
4 561 1 1 1 ASP OD2 O 5.007 1.140 -0.044 1.00 . A A . 1 ASP OD2 1 1
4 562 1 1 2 VAL C C 2.092 -2.530 -5.013 1.00 . A A . 2 VAL C 1 1
4 563 1 1 2 VAL CA C 1.033 -1.529 -4.548 1.00 . A A . 2 VAL CA 1 1
4 564 1 1 2 VAL CB C 0.488 -0.663 -5.685 1.00 . A A . 2 VAL CB 1 1
4 565 1 1 2 VAL CG1 C -0.724 0.150 -5.223 1.00 . A A . 2 VAL CG1 1 1
4 566 1 1 2 VAL CG2 C 1.578 0.251 -6.249 1.00 . A A . 2 VAL CG2 1 1
4 567 1 1 2 VAL H H 2.102 0.110 -3.834 1.00 . A A . 2 VAL H 1 1
4 568 1 1 2 VAL HA H 0.198 -2.078 -4.112 1.00 . A A . 2 VAL HA 1 1
4 569 1 1 2 VAL HB H 0.160 -1.327 -6.485 1.00 . A A . 2 VAL HB 1 1
4 570 1 1 2 VAL HG11 H -0.449 1.202 -5.150 1.00 . A A . 2 VAL HG11 1 1
4 571 1 1 2 VAL HG12 H -1.534 0.036 -5.944 1.00 . A A . 2 VAL HG12 1 1
4 572 1 1 2 VAL HG13 H -1.051 -0.209 -4.248 1.00 . A A . 2 VAL HG13 1 1
4 573 1 1 2 VAL HG21 H 1.394 1.276 -5.929 1.00 . A A . 2 VAL HG21 1 1
4 574 1 1 2 VAL HG22 H 2.551 -0.076 -5.882 1.00 . A A . 2 VAL HG22 1 1
4 575 1 1 2 VAL HG23 H 1.565 0.202 -7.338 1.00 . A A . 2 VAL HG23 1 1
4 576 1 1 2 VAL N N 1.594 -0.686 -3.506 1.00 . A A . 2 VAL N 1 1
4 577 1 1 2 VAL O O 3.289 -2.276 -4.888 1.00 . A A . 2 VAL O 1 1
4 578 1 1 3 PRO C C 3.125 -4.319 -7.373 1.00 . A A . 3 PRO C 1 1
4 579 1 1 3 PRO CA C 2.490 -4.718 -6.039 1.00 . A A . 3 PRO CA 1 1
4 580 1 1 3 PRO CB C 1.623 -5.961 -6.143 1.00 . A A . 3 PRO CB 1 1
4 581 1 1 3 PRO CD C 0.188 -4.012 -5.719 1.00 . A A . 3 PRO CD 1 1
4 582 1 1 3 PRO CG C 0.185 -5.467 -6.159 1.00 . A A . 3 PRO CG 1 1
4 583 1 1 3 PRO HA H 3.251 -4.848 -5.403 1.00 . A A . 3 PRO HA 1 1
4 584 1 1 3 PRO HB2 H 1.852 -6.524 -7.047 1.00 . A A . 3 PRO HB2 1 1
4 585 1 1 3 PRO HB3 H 1.796 -6.630 -5.299 1.00 . A A . 3 PRO HB3 1 1
4 586 1 1 3 PRO HD2 H -0.286 -3.372 -6.464 1.00 . A A . 3 PRO HD2 1 1
4 587 1 1 3 PRO HD3 H -0.362 -3.878 -4.788 1.00 . A A . 3 PRO HD3 1 1
4 588 1 1 3 PRO HG2 H -0.240 -5.563 -7.158 1.00 . A A . 3 PRO HG2 1 1
4 589 1 1 3 PRO HG3 H -0.432 -6.066 -5.490 1.00 . A A . 3 PRO HG3 1 1
4 590 1 1 3 PRO N N 1.600 -3.677 -5.555 1.00 . A A . 3 PRO N 1 1
4 591 1 1 3 PRO O O 2.481 -3.681 -8.205 1.00 . A A . 3 PRO O 1 1
4 592 1 1 4 LYS C C 4.395 -5.046 -9.946 1.00 . A A . 4 LYS C 1 1
4 593 1 1 4 LYS CA C 5.109 -4.404 -8.755 1.00 . A A . 4 LYS CA 1 1
4 594 1 1 4 LYS CB C 6.576 -4.817 -8.621 1.00 . A A . 4 LYS CB 1 1
4 595 1 1 4 LYS CD C 7.530 -2.574 -7.973 1.00 . A A . 4 LYS CD 1 1
4 596 1 1 4 LYS CE C 9.007 -2.207 -7.822 1.00 . A A . 4 LYS CE 1 1
4 597 1 1 4 LYS CG C 7.273 -4.013 -7.521 1.00 . A A . 4 LYS CG 1 1
4 598 1 1 4 LYS H H 4.897 -5.230 -6.854 1.00 . A A . 4 LYS H 1 1
4 599 1 1 4 LYS HA H 5.089 -3.322 -8.883 1.00 . A A . 4 LYS HA 1 1
4 600 1 1 4 LYS HB2 H 6.639 -5.881 -8.394 1.00 . A A . 4 LYS HB2 1 1
4 601 1 1 4 LYS HB3 H 7.089 -4.663 -9.570 1.00 . A A . 4 LYS HB3 1 1
4 602 1 1 4 LYS HD2 H 7.226 -2.456 -9.013 1.00 . A A . 4 LYS HD2 1 1
4 603 1 1 4 LYS HD3 H 6.919 -1.890 -7.384 1.00 . A A . 4 LYS HD3 1 1
4 604 1 1 4 LYS HE2 H 9.607 -3.113 -7.746 1.00 . A A . 4 LYS HE2 1 1
4 605 1 1 4 LYS HE3 H 9.348 -1.673 -8.709 1.00 . A A . 4 LYS HE3 1 1
4 606 1 1 4 LYS HG2 H 6.659 -4.011 -6.621 1.00 . A A . 4 LYS HG2 1 1
4 607 1 1 4 LYS HG3 H 8.218 -4.490 -7.261 1.00 . A A . 4 LYS HG3 1 1
4 608 1 1 4 LYS HZ1 H 9.228 -1.917 -5.770 1.00 . A A . 4 LYS HZ1 1 1
4 609 1 1 4 LYS HZ2 H 10.089 -0.858 -6.659 1.00 . A A . 4 LYS HZ2 1 1
4 610 1 1 4 LYS N N 4.380 -4.712 -7.536 1.00 . A A . 4 LYS N 1 1
4 611 1 1 4 LYS NZ N 9.212 -1.366 -6.621 1.00 . A A . 4 LYS NZ 1 1
4 612 1 1 4 LYS O O 4.537 -4.589 -11.079 1.00 . A A . 4 LYS O 1 1
4 613 1 1 5 SER C C 1.736 -5.952 -11.169 1.00 . A A . 5 SER C 1 1
4 614 1 1 5 SER CA C 2.908 -6.806 -10.682 1.00 . A A . 5 SER CA 1 1
4 615 1 1 5 SER CB C 2.404 -8.157 -10.169 1.00 . A A . 5 SER CB 1 1
4 616 1 1 5 SER H H 3.535 -6.463 -8.725 1.00 . A A . 5 SER H 1 1
4 617 1 1 5 SER HA H 3.624 -6.968 -11.487 1.00 . A A . 5 SER HA 1 1
4 618 1 1 5 SER HB2 H 2.583 -8.227 -9.096 1.00 . A A . 5 SER HB2 1 1
4 619 1 1 5 SER HB3 H 1.326 -8.222 -10.318 1.00 . A A . 5 SER HB3 1 1
4 620 1 1 5 SER HG H 3.413 -8.948 -11.705 1.00 . A A . 5 SER HG 1 1
4 621 1 1 5 SER N N 3.644 -6.097 -9.649 1.00 . A A . 5 SER N 1 1
4 622 1 1 5 SER O O 1.178 -6.208 -12.235 1.00 . A A . 5 SER O 1 1
4 623 1 1 5 SER OG O 3.040 -9.249 -10.828 1.00 . A A . 5 SER OG 1 1
4 624 1 1 6 ASP C C 0.787 -3.025 -11.716 1.00 . A A . 6 ASP C 1 1
4 625 1 1 6 ASP CA C 0.301 -4.062 -10.701 1.00 . A A . 6 ASP CA 1 1
4 626 1 1 6 ASP CB C -0.199 -3.314 -9.464 1.00 . A A . 6 ASP CB 1 1
4 627 1 1 6 ASP CG C -1.353 -2.342 -9.719 1.00 . A A . 6 ASP CG 1 1
4 628 1 1 6 ASP H H 1.855 -4.754 -9.499 1.00 . A A . 6 ASP H 1 1
4 629 1 1 6 ASP HA H -0.480 -4.707 -11.105 1.00 . A A . 6 ASP HA 1 1
4 630 1 1 6 ASP HB2 H -0.518 -4.045 -8.720 1.00 . A A . 6 ASP HB2 1 1
4 631 1 1 6 ASP HB3 H 0.634 -2.761 -9.031 1.00 . A A . 6 ASP HB3 1 1
4 632 1 1 6 ASP HD2 H -2.560 -3.710 -9.253 1.00 . A A . 6 ASP HD2 1 1
4 633 1 1 6 ASP N N 1.397 -4.955 -10.365 1.00 . A A . 6 ASP N 1 1
4 634 1 1 6 ASP O O 0.136 -2.796 -12.734 1.00 . A A . 6 ASP O 1 1
4 635 1 1 6 ASP OD1 O -1.151 -1.122 -9.811 1.00 . A A . 6 ASP OD1 1 1
4 636 1 1 6 ASP OD2 O -2.515 -2.891 -9.825 1.00 . A A . 6 ASP OD2 1 1
4 637 1 1 7 GLN C C 2.864 -2.033 -13.630 1.00 . A A . 7 GLN C 1 1
4 638 1 1 7 GLN CA C 2.508 -1.420 -12.275 1.00 . A A . 7 GLN CA 1 1
4 639 1 1 7 GLN CB C 3.734 -0.774 -11.626 1.00 . A A . 7 GLN CB 1 1
4 640 1 1 7 GLN CD C 4.811 1.474 -11.242 1.00 . A A . 7 GLN CD 1 1
4 641 1 1 7 GLN CG C 3.489 0.710 -11.349 1.00 . A A . 7 GLN CG 1 1
4 642 1 1 7 GLN H H 2.450 -2.620 -10.573 1.00 . A A . 7 GLN H 1 1
4 643 1 1 7 GLN HA H 1.732 -0.665 -12.402 1.00 . A A . 7 GLN HA 1 1
4 644 1 1 7 GLN HB2 H 3.969 -1.288 -10.694 1.00 . A A . 7 GLN HB2 1 1
4 645 1 1 7 GLN HB3 H 4.598 -0.888 -12.280 1.00 . A A . 7 GLN HB3 1 1
4 646 1 1 7 GLN HE21 H 4.254 2.086 -9.394 1.00 . A A . 7 GLN HE21 1 1
4 647 1 1 7 GLN HE22 H 5.801 2.654 -9.929 1.00 . A A . 7 GLN HE22 1 1
4 648 1 1 7 GLN HG2 H 2.881 1.138 -12.146 1.00 . A A . 7 GLN HG2 1 1
4 649 1 1 7 GLN HG3 H 2.924 0.823 -10.423 1.00 . A A . 7 GLN HG3 1 1
4 650 1 1 7 GLN N N 1.927 -2.427 -11.403 1.00 . A A . 7 GLN N 1 1
4 651 1 1 7 GLN NE2 N 4.968 2.125 -10.093 1.00 . A A . 7 GLN NE2 1 1
4 652 1 1 7 GLN O O 3.063 -1.314 -14.608 1.00 . A A . 7 GLN O 1 1
4 653 1 1 7 GLN OE1 O 5.633 1.471 -12.143 1.00 . A A . 7 GLN OE1 1 1
4 654 1 1 8 PHE C C 2.029 -4.227 -15.760 1.00 . A A . 8 PHE C 1 1
4 655 1 1 8 PHE CA C 3.261 -4.074 -14.866 1.00 . A A . 8 PHE CA 1 1
4 656 1 1 8 PHE CB C 3.750 -5.463 -14.449 1.00 . A A . 8 PHE CB 1 1
4 657 1 1 8 PHE CD1 C 6.035 -4.732 -13.733 1.00 . A A . 8 PHE CD1 1 1
4 658 1 1 8 PHE CD2 C 5.864 -6.618 -15.134 1.00 . A A . 8 PHE CD2 1 1
4 659 1 1 8 PHE CE1 C 7.449 -4.867 -13.723 1.00 . A A . 8 PHE CE1 1 1
4 660 1 1 8 PHE CE2 C 7.278 -6.753 -15.124 1.00 . A A . 8 PHE CE2 1 1
4 661 1 1 8 PHE CG C 5.273 -5.609 -14.438 1.00 . A A . 8 PHE CG 1 1
4 662 1 1 8 PHE CZ C 8.040 -5.875 -14.419 1.00 . A A . 8 PHE CZ 1 1
4 663 1 1 8 PHE H H 2.770 -3.934 -12.846 1.00 . A A . 8 PHE H 1 1
4 664 1 1 8 PHE HA H 4.019 -3.492 -15.390 1.00 . A A . 8 PHE HA 1 1
4 665 1 1 8 PHE HB2 H 3.367 -5.689 -13.454 1.00 . A A . 8 PHE HB2 1 1
4 666 1 1 8 PHE HB3 H 3.329 -6.204 -15.129 1.00 . A A . 8 PHE HB3 1 1
4 667 1 1 8 PHE HD1 H 5.562 -3.924 -13.176 1.00 . A A . 8 PHE HD1 1 1
4 668 1 1 8 PHE HD2 H 5.253 -7.321 -15.700 1.00 . A A . 8 PHE HD2 1 1
4 669 1 1 8 PHE HE1 H 8.060 -4.164 -13.158 1.00 . A A . 8 PHE HE1 1 1
4 670 1 1 8 PHE HE2 H 7.752 -7.561 -15.682 1.00 . A A . 8 PHE HE2 1 1
4 671 1 1 8 PHE HZ H 9.125 -5.980 -14.411 1.00 . A A . 8 PHE HZ 1 1
4 672 1 1 8 PHE N N 2.933 -3.356 -13.646 1.00 . A A . 8 PHE N 1 1
4 673 1 1 8 PHE O O 2.120 -4.081 -16.978 1.00 . A A . 8 PHE O 1 1
4 674 1 1 9 VAL C C -0.939 -3.323 -16.161 1.00 . A A . 9 VAL C 1 1
4 675 1 1 9 VAL CA C -0.342 -4.695 -15.843 1.00 . A A . 9 VAL CA 1 1
4 676 1 1 9 VAL CB C -1.291 -5.588 -15.041 1.00 . A A . 9 VAL CB 1 1
4 677 1 1 9 VAL CG1 C -0.769 -7.025 -14.978 1.00 . A A . 9 VAL CG1 1 1
4 678 1 1 9 VAL CG2 C -1.517 -5.025 -13.636 1.00 . A A . 9 VAL CG2 1 1
4 679 1 1 9 VAL H H 0.841 -4.637 -14.130 1.00 . A A . 9 VAL H 1 1
4 680 1 1 9 VAL HA H -0.112 -5.203 -16.780 1.00 . A A . 9 VAL HA 1 1
4 681 1 1 9 VAL HB H -2.252 -5.603 -15.554 1.00 . A A . 9 VAL HB 1 1
4 682 1 1 9 VAL HG11 H 0.318 -7.021 -15.054 1.00 . A A . 9 VAL HG11 1 1
4 683 1 1 9 VAL HG12 H -1.065 -7.478 -14.032 1.00 . A A . 9 VAL HG12 1 1
4 684 1 1 9 VAL HG13 H -1.188 -7.600 -15.803 1.00 . A A . 9 VAL HG13 1 1
4 685 1 1 9 VAL HG21 H -1.549 -3.936 -13.682 1.00 . A A . 9 VAL HG21 1 1
4 686 1 1 9 VAL HG22 H -2.461 -5.400 -13.242 1.00 . A A . 9 VAL HG22 1 1
4 687 1 1 9 VAL HG23 H -0.701 -5.337 -12.984 1.00 . A A . 9 VAL HG23 1 1
4 688 1 1 9 VAL N N 0.906 -4.520 -15.121 1.00 . A A . 9 VAL N 1 1
4 689 1 1 9 VAL O O -1.700 -3.180 -17.117 1.00 . A A . 9 VAL O 1 1
4 690 1 1 10 GLY C C -0.936 -0.556 -16.986 1.00 . A A . 10 GLY C 1 1
4 691 1 1 10 GLY CA C -1.061 -0.993 -15.525 1.00 . A A . 10 GLY CA 1 1
4 692 1 1 10 GLY H H 0.049 -2.474 -14.568 1.00 . A A . 10 GLY H 1 1
4 693 1 1 10 GLY HA2 H -2.103 -0.934 -15.212 1.00 . A A . 10 GLY HA2 1 1
4 694 1 1 10 GLY HA3 H -0.498 -0.310 -14.888 1.00 . A A . 10 GLY HA3 1 1
4 695 1 1 10 GLY N N -0.571 -2.349 -15.343 1.00 . A A . 10 GLY N 1 1
4 696 1 1 10 GLY O O -1.906 -0.096 -17.585 1.00 . A A . 10 GLY O 1 1
4 697 1 1 11 LEU C C -0.297 -1.234 -19.827 1.00 . A A . 11 LEU C 1 1
4 698 1 1 11 LEU CA C 0.532 -0.346 -18.897 1.00 . A A . 11 LEU CA 1 1
4 699 1 1 11 LEU CB C 2.034 -0.387 -19.184 1.00 . A A . 11 LEU CB 1 1
4 700 1 1 11 LEU CD1 C 2.410 -2.720 -20.066 1.00 . A A . 11 LEU CD1 1 1
4 701 1 1 11 LEU CD2 C 4.233 -1.544 -18.751 1.00 . A A . 11 LEU CD2 1 1
4 702 1 1 11 LEU CG C 2.726 -1.730 -18.943 1.00 . A A . 11 LEU CG 1 1
4 703 1 1 11 LEU H H 1.052 -1.091 -17.022 1.00 . A A . 11 LEU H 1 1
4 704 1 1 11 LEU HA H 0.207 0.687 -19.026 1.00 . A A . 11 LEU HA 1 1
4 705 1 1 11 LEU HB2 H 2.193 -0.101 -20.224 1.00 . A A . 11 LEU HB2 1 1
4 706 1 1 11 LEU HB3 H 2.523 0.367 -18.568 1.00 . A A . 11 LEU HB3 1 1
4 707 1 1 11 LEU HD11 H 1.965 -3.621 -19.642 1.00 . A A . 11 LEU HD11 1 1
4 708 1 1 11 LEU HD12 H 1.709 -2.264 -20.765 1.00 . A A . 11 LEU HD12 1 1
4 709 1 1 11 LEU HD13 H 3.329 -2.981 -20.591 1.00 . A A . 11 LEU HD13 1 1
4 710 1 1 11 LEU HD21 H 4.484 -1.677 -17.699 1.00 . A A . 11 LEU HD21 1 1
4 711 1 1 11 LEU HD22 H 4.769 -2.280 -19.349 1.00 . A A . 11 LEU HD22 1 1
4 712 1 1 11 LEU HD23 H 4.518 -0.541 -19.069 1.00 . A A . 11 LEU HD23 1 1
4 713 1 1 11 LEU HG H 2.334 -2.155 -18.019 1.00 . A A . 11 LEU HG 1 1
4 714 1 1 11 LEU N N 0.267 -0.717 -17.517 1.00 . A A . 11 LEU N 1 1
4 715 1 1 11 LEU O O -0.957 -0.739 -20.739 1.00 . A A . 11 LEU O 1 1
4 716 1 1 12 MET C C -2.320 -3.826 -19.724 1.00 . A A . 12 MET C 1 1
4 717 1 1 12 MET CA C -0.972 -3.494 -20.366 1.00 . A A . 12 MET CA 1 1
4 718 1 1 12 MET CB C -0.146 -4.774 -20.513 1.00 . A A . 12 MET CB 1 1
4 719 1 1 12 MET CE C 2.553 -6.630 -19.221 1.00 . A A . 12 MET CE 1 1
4 720 1 1 12 MET CG C 0.098 -5.428 -19.152 1.00 . A A . 12 MET CG 1 1
4 721 1 1 12 MET H H 0.304 -2.926 -18.820 1.00 . A A . 12 MET H 1 1
4 722 1 1 12 MET HA H -1.130 -3.010 -21.330 1.00 . A A . 12 MET HA 1 1
4 723 1 1 12 MET HB2 H -0.666 -5.472 -21.169 1.00 . A A . 12 MET HB2 1 1
4 724 1 1 12 MET HB3 H 0.808 -4.543 -20.986 1.00 . A A . 12 MET HB3 1 1
4 725 1 1 12 MET HE1 H 2.658 -5.715 -18.637 1.00 . A A . 12 MET HE1 1 1
4 726 1 1 12 MET HE2 H 3.078 -7.443 -18.719 1.00 . A A . 12 MET HE2 1 1
4 727 1 1 12 MET HE3 H 2.979 -6.480 -20.213 1.00 . A A . 12 MET HE3 1 1
4 728 1 1 12 MET HG2 H 0.758 -4.803 -18.552 1.00 . A A . 12 MET HG2 1 1
4 729 1 1 12 MET HG3 H -0.842 -5.514 -18.607 1.00 . A A . 12 MET HG3 1 1
4 730 1 1 12 MET N N -0.235 -2.532 -19.564 1.00 . A A . 12 MET N 1 1
4 731 1 1 12 MET O O -3.126 -4.550 -20.305 1.00 . A A . 12 MET O 1 1
4 732 1 1 12 MET SD S 0.823 -7.044 -19.373 1.00 . A A . 12 MET SD 1 1
5 733 1 1 1 ASP C C 1.763 -1.281 -2.022 1.00 . A A . 1 ASP C 1 1
5 734 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
5 735 1 1 1 ASP CB C 3.580 0.041 -0.983 1.00 . A A . 1 ASP CB 1 1
5 736 1 1 1 ASP CG C 4.186 1.444 -0.910 1.00 . A A . 1 ASP CG 1 1
5 737 1 1 1 ASP HA H 1.750 0.897 -1.774 1.00 . A A . 1 ASP HA 1 1
5 738 1 1 1 ASP HB2 H 3.784 -0.476 -0.045 1.00 . A A . 1 ASP HB2 1 1
5 739 1 1 1 ASP HB3 H 4.086 -0.517 -1.770 1.00 . A A . 1 ASP HB3 1 1
5 740 1 1 1 ASP HD2 H 3.261 2.944 -1.574 1.00 . A A . 1 ASP HD2 1 1
5 741 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
5 742 1 1 1 ASP O O 0.972 -2.108 -1.571 1.00 . A A . 1 ASP O 1 1
5 743 1 1 1 ASP OD1 O 4.917 1.776 0.035 1.00 . A A . 1 ASP OD1 1 1
5 744 1 1 1 ASP OD2 O 3.877 2.223 -1.891 1.00 . A A . 1 ASP OD2 1 1
5 745 1 1 2 VAL C C 2.624 -3.828 -3.253 1.00 . A A . 2 VAL C 1 1
5 746 1 1 2 VAL CA C 2.204 -2.572 -4.019 1.00 . A A . 2 VAL CA 1 1
5 747 1 1 2 VAL CB C 2.958 -2.397 -5.339 1.00 . A A . 2 VAL CB 1 1
5 748 1 1 2 VAL CG1 C 2.374 -1.242 -6.155 1.00 . A A . 2 VAL CG1 1 1
5 749 1 1 2 VAL CG2 C 4.454 -2.194 -5.094 1.00 . A A . 2 VAL CG2 1 1
5 750 1 1 2 VAL H H 3.046 -0.729 -3.534 1.00 . A A . 2 VAL H 1 1
5 751 1 1 2 VAL HA H 1.140 -2.638 -4.244 1.00 . A A . 2 VAL HA 1 1
5 752 1 1 2 VAL HB H 2.835 -3.312 -5.919 1.00 . A A . 2 VAL HB 1 1
5 753 1 1 2 VAL HG11 H 2.171 -1.580 -7.171 1.00 . A A . 2 VAL HG11 1 1
5 754 1 1 2 VAL HG12 H 1.447 -0.903 -5.692 1.00 . A A . 2 VAL HG12 1 1
5 755 1 1 2 VAL HG13 H 3.088 -0.419 -6.182 1.00 . A A . 2 VAL HG13 1 1
5 756 1 1 2 VAL HG21 H 5.003 -3.066 -5.450 1.00 . A A . 2 VAL HG21 1 1
5 757 1 1 2 VAL HG22 H 4.793 -1.308 -5.630 1.00 . A A . 2 VAL HG22 1 1
5 758 1 1 2 VAL HG23 H 4.633 -2.064 -4.026 1.00 . A A . 2 VAL HG23 1 1
5 759 1 1 2 VAL N N 2.403 -1.406 -3.175 1.00 . A A . 2 VAL N 1 1
5 760 1 1 2 VAL O O 3.410 -3.751 -2.309 1.00 . A A . 2 VAL O 1 1
5 761 1 1 3 PRO C C 3.776 -6.738 -3.456 1.00 . A A . 3 PRO C 1 1
5 762 1 1 3 PRO CA C 2.377 -6.257 -3.066 1.00 . A A . 3 PRO CA 1 1
5 763 1 1 3 PRO CB C 1.276 -7.201 -3.521 1.00 . A A . 3 PRO CB 1 1
5 764 1 1 3 PRO CD C 1.134 -5.116 -4.814 1.00 . A A . 3 PRO CD 1 1
5 765 1 1 3 PRO CG C 0.659 -6.558 -4.752 1.00 . A A . 3 PRO CG 1 1
5 766 1 1 3 PRO HA H 2.390 -6.156 -2.071 1.00 . A A . 3 PRO HA 1 1
5 767 1 1 3 PRO HB2 H 1.679 -8.187 -3.755 1.00 . A A . 3 PRO HB2 1 1
5 768 1 1 3 PRO HB3 H 0.531 -7.339 -2.737 1.00 . A A . 3 PRO HB3 1 1
5 769 1 1 3 PRO HD2 H 1.620 -4.899 -5.765 1.00 . A A . 3 PRO HD2 1 1
5 770 1 1 3 PRO HD3 H 0.301 -4.420 -4.715 1.00 . A A . 3 PRO HD3 1 1
5 771 1 1 3 PRO HG2 H 0.954 -7.097 -5.653 1.00 . A A . 3 PRO HG2 1 1
5 772 1 1 3 PRO HG3 H -0.429 -6.600 -4.700 1.00 . A A . 3 PRO HG3 1 1
5 773 1 1 3 PRO N N 2.068 -4.986 -3.699 1.00 . A A . 3 PRO N 1 1
5 774 1 1 3 PRO O O 4.136 -6.723 -4.632 1.00 . A A . 3 PRO O 1 1
5 775 1 1 4 LYS C C 5.860 -8.699 -3.772 1.00 . A A . 4 LYS C 1 1
5 776 1 1 4 LYS CA C 5.878 -7.639 -2.669 1.00 . A A . 4 LYS CA 1 1
5 777 1 1 4 LYS CB C 6.495 -8.127 -1.357 1.00 . A A . 4 LYS CB 1 1
5 778 1 1 4 LYS CD C 7.861 -6.052 -0.925 1.00 . A A . 4 LYS CD 1 1
5 779 1 1 4 LYS CE C 8.900 -5.776 0.164 1.00 . A A . 4 LYS CE 1 1
5 780 1 1 4 LYS CG C 6.746 -6.959 -0.401 1.00 . A A . 4 LYS CG 1 1
5 781 1 1 4 LYS H H 4.226 -7.163 -1.493 1.00 . A A . 4 LYS H 1 1
5 782 1 1 4 LYS HA H 6.476 -6.794 -3.012 1.00 . A A . 4 LYS HA 1 1
5 783 1 1 4 LYS HB2 H 5.831 -8.852 -0.886 1.00 . A A . 4 LYS HB2 1 1
5 784 1 1 4 LYS HB3 H 7.434 -8.642 -1.562 1.00 . A A . 4 LYS HB3 1 1
5 785 1 1 4 LYS HD2 H 8.343 -6.520 -1.783 1.00 . A A . 4 LYS HD2 1 1
5 786 1 1 4 LYS HD3 H 7.435 -5.111 -1.273 1.00 . A A . 4 LYS HD3 1 1
5 787 1 1 4 LYS HE2 H 8.472 -5.983 1.145 1.00 . A A . 4 LYS HE2 1 1
5 788 1 1 4 LYS HE3 H 9.751 -6.445 0.040 1.00 . A A . 4 LYS HE3 1 1
5 789 1 1 4 LYS HG2 H 5.830 -6.382 -0.278 1.00 . A A . 4 LYS HG2 1 1
5 790 1 1 4 LYS HG3 H 7.016 -7.342 0.583 1.00 . A A . 4 LYS HG3 1 1
5 791 1 1 4 LYS HZ1 H 10.246 -4.237 0.566 1.00 . A A . 4 LYS HZ1 1 1
5 792 1 1 4 LYS HZ2 H 9.470 -4.048 -0.853 1.00 . A A . 4 LYS HZ2 1 1
5 793 1 1 4 LYS N N 4.527 -7.154 -2.447 1.00 . A A . 4 LYS N 1 1
5 794 1 1 4 LYS NZ N 9.354 -4.369 0.102 1.00 . A A . 4 LYS NZ 1 1
5 795 1 1 4 LYS O O 6.878 -8.946 -4.417 1.00 . A A . 4 LYS O 1 1
5 796 1 1 5 SER C C 4.563 -9.695 -6.363 1.00 . A A . 5 SER C 1 1
5 797 1 1 5 SER CA C 4.528 -10.325 -4.969 1.00 . A A . 5 SER CA 1 1
5 798 1 1 5 SER CB C 3.221 -11.094 -4.767 1.00 . A A . 5 SER CB 1 1
5 799 1 1 5 SER H H 3.869 -9.090 -3.426 1.00 . A A . 5 SER H 1 1
5 800 1 1 5 SER HA H 5.371 -11.001 -4.834 1.00 . A A . 5 SER HA 1 1
5 801 1 1 5 SER HB2 H 3.204 -11.960 -5.428 1.00 . A A . 5 SER HB2 1 1
5 802 1 1 5 SER HB3 H 3.176 -11.471 -3.746 1.00 . A A . 5 SER HB3 1 1
5 803 1 1 5 SER HG H 1.417 -10.377 -4.279 1.00 . A A . 5 SER HG 1 1
5 804 1 1 5 SER N N 4.692 -9.297 -3.955 1.00 . A A . 5 SER N 1 1
5 805 1 1 5 SER O O 5.036 -10.312 -7.315 1.00 . A A . 5 SER O 1 1
5 806 1 1 5 SER OG O 2.078 -10.281 -5.023 1.00 . A A . 5 SER OG 1 1
5 807 1 1 6 ASP C C 5.438 -7.688 -8.281 1.00 . A A . 6 ASP C 1 1
5 808 1 1 6 ASP CA C 4.024 -7.752 -7.699 1.00 . A A . 6 ASP CA 1 1
5 809 1 1 6 ASP CB C 3.529 -6.318 -7.502 1.00 . A A . 6 ASP CB 1 1
5 810 1 1 6 ASP CG C 3.438 -5.484 -8.781 1.00 . A A . 6 ASP CG 1 1
5 811 1 1 6 ASP H H 3.672 -7.978 -5.659 1.00 . A A . 6 ASP H 1 1
5 812 1 1 6 ASP HA H 3.338 -8.313 -8.333 1.00 . A A . 6 ASP HA 1 1
5 813 1 1 6 ASP HB2 H 2.544 -6.351 -7.036 1.00 . A A . 6 ASP HB2 1 1
5 814 1 1 6 ASP HB3 H 4.195 -5.812 -6.803 1.00 . A A . 6 ASP HB3 1 1
5 815 1 1 6 ASP HD2 H 3.219 -6.629 -10.260 1.00 . A A . 6 ASP HD2 1 1
5 816 1 1 6 ASP N N 4.056 -8.473 -6.438 1.00 . A A . 6 ASP N 1 1
5 817 1 1 6 ASP O O 5.622 -7.818 -9.490 1.00 . A A . 6 ASP O 1 1
5 818 1 1 6 ASP OD1 O 4.049 -4.410 -8.888 1.00 . A A . 6 ASP OD1 1 1
5 819 1 1 6 ASP OD2 O 2.692 -5.984 -9.707 1.00 . A A . 6 ASP OD2 1 1
5 820 1 1 7 GLN C C 8.319 -8.797 -8.168 1.00 . A A . 7 GLN C 1 1
5 821 1 1 7 GLN CA C 7.792 -7.408 -7.802 1.00 . A A . 7 GLN CA 1 1
5 822 1 1 7 GLN CB C 8.649 -6.766 -6.709 1.00 . A A . 7 GLN CB 1 1
5 823 1 1 7 GLN CD C 9.956 -4.719 -6.030 1.00 . A A . 7 GLN CD 1 1
5 824 1 1 7 GLN CG C 9.180 -5.403 -7.157 1.00 . A A . 7 GLN CG 1 1
5 825 1 1 7 GLN H H 6.242 -7.383 -6.411 1.00 . A A . 7 GLN H 1 1
5 826 1 1 7 GLN HA H 7.798 -6.766 -8.683 1.00 . A A . 7 GLN HA 1 1
5 827 1 1 7 GLN HB2 H 8.058 -6.650 -5.800 1.00 . A A . 7 GLN HB2 1 1
5 828 1 1 7 GLN HB3 H 9.484 -7.423 -6.464 1.00 . A A . 7 GLN HB3 1 1
5 829 1 1 7 GLN HE21 H 11.482 -6.007 -6.364 1.00 . A A . 7 GLN HE21 1 1
5 830 1 1 7 GLN HE22 H 11.746 -4.859 -5.094 1.00 . A A . 7 GLN HE22 1 1
5 831 1 1 7 GLN HG2 H 9.827 -5.528 -8.026 1.00 . A A . 7 GLN HG2 1 1
5 832 1 1 7 GLN HG3 H 8.349 -4.770 -7.468 1.00 . A A . 7 GLN HG3 1 1
5 833 1 1 7 GLN N N 6.400 -7.489 -7.392 1.00 . A A . 7 GLN N 1 1
5 834 1 1 7 GLN NE2 N 11.161 -5.238 -5.811 1.00 . A A . 7 GLN NE2 1 1
5 835 1 1 7 GLN O O 9.280 -8.920 -8.926 1.00 . A A . 7 GLN O 1 1
5 836 1 1 7 GLN OE1 O 9.492 -3.782 -5.401 1.00 . A A . 7 GLN OE1 1 1
5 837 1 1 8 PHE C C 7.486 -11.676 -9.199 1.00 . A A . 8 PHE C 1 1
5 838 1 1 8 PHE CA C 8.060 -11.183 -7.869 1.00 . A A . 8 PHE CA 1 1
5 839 1 1 8 PHE CB C 7.485 -12.032 -6.734 1.00 . A A . 8 PHE CB 1 1
5 840 1 1 8 PHE CD1 C 9.613 -13.090 -5.946 1.00 . A A . 8 PHE CD1 1 1
5 841 1 1 8 PHE CD2 C 8.282 -11.967 -4.361 1.00 . A A . 8 PHE CD2 1 1
5 842 1 1 8 PHE CE1 C 10.553 -13.410 -4.931 1.00 . A A . 8 PHE CE1 1 1
5 843 1 1 8 PHE CE2 C 9.222 -12.286 -3.345 1.00 . A A . 8 PHE CE2 1 1
5 844 1 1 8 PHE CG C 8.498 -12.376 -5.640 1.00 . A A . 8 PHE CG 1 1
5 845 1 1 8 PHE CZ C 10.338 -13.001 -3.652 1.00 . A A . 8 PHE CZ 1 1
5 846 1 1 8 PHE H H 6.888 -9.698 -6.996 1.00 . A A . 8 PHE H 1 1
5 847 1 1 8 PHE HA H 9.148 -11.206 -7.914 1.00 . A A . 8 PHE HA 1 1
5 848 1 1 8 PHE HB2 H 6.647 -11.499 -6.284 1.00 . A A . 8 PHE HB2 1 1
5 849 1 1 8 PHE HB3 H 7.088 -12.957 -7.151 1.00 . A A . 8 PHE HB3 1 1
5 850 1 1 8 PHE HD1 H 9.786 -13.418 -6.972 1.00 . A A . 8 PHE HD1 1 1
5 851 1 1 8 PHE HD2 H 7.388 -11.394 -4.115 1.00 . A A . 8 PHE HD2 1 1
5 852 1 1 8 PHE HE1 H 11.448 -13.982 -5.177 1.00 . A A . 8 PHE HE1 1 1
5 853 1 1 8 PHE HE2 H 9.050 -11.959 -2.320 1.00 . A A . 8 PHE HE2 1 1
5 854 1 1 8 PHE HZ H 11.059 -13.246 -2.873 1.00 . A A . 8 PHE HZ 1 1
5 855 1 1 8 PHE N N 7.668 -9.807 -7.611 1.00 . A A . 8 PHE N 1 1
5 856 1 1 8 PHE O O 8.165 -12.374 -9.951 1.00 . A A . 8 PHE O 1 1
5 857 1 1 9 VAL C C 6.026 -10.777 -11.817 1.00 . A A . 9 VAL C 1 1
5 858 1 1 9 VAL CA C 5.570 -11.688 -10.675 1.00 . A A . 9 VAL CA 1 1
5 859 1 1 9 VAL CB C 4.054 -11.675 -10.469 1.00 . A A . 9 VAL CB 1 1
5 860 1 1 9 VAL CG1 C 3.615 -12.828 -9.563 1.00 . A A . 9 VAL CG1 1 1
5 861 1 1 9 VAL CG2 C 3.589 -10.330 -9.908 1.00 . A A . 9 VAL CG2 1 1
5 862 1 1 9 VAL H H 5.698 -10.725 -8.832 1.00 . A A . 9 VAL H 1 1
5 863 1 1 9 VAL HA H 5.872 -12.710 -10.901 1.00 . A A . 9 VAL HA 1 1
5 864 1 1 9 VAL HB H 3.582 -11.814 -11.441 1.00 . A A . 9 VAL HB 1 1
5 865 1 1 9 VAL HG11 H 2.620 -13.161 -9.857 1.00 . A A . 9 VAL HG11 1 1
5 866 1 1 9 VAL HG12 H 4.319 -13.655 -9.661 1.00 . A A . 9 VAL HG12 1 1
5 867 1 1 9 VAL HG13 H 3.594 -12.489 -8.528 1.00 . A A . 9 VAL HG13 1 1
5 868 1 1 9 VAL HG21 H 4.379 -9.590 -10.037 1.00 . A A . 9 VAL HG21 1 1
5 869 1 1 9 VAL HG22 H 2.695 -10.004 -10.441 1.00 . A A . 9 VAL HG22 1 1
5 870 1 1 9 VAL HG23 H 3.360 -10.437 -8.848 1.00 . A A . 9 VAL HG23 1 1
5 871 1 1 9 VAL N N 6.243 -11.293 -9.449 1.00 . A A . 9 VAL N 1 1
5 872 1 1 9 VAL O O 5.933 -11.147 -12.986 1.00 . A A . 9 VAL O 1 1
5 873 1 1 10 GLY C C 8.452 -8.868 -12.752 1.00 . A A . 10 GLY C 1 1
5 874 1 1 10 GLY CA C 6.977 -8.635 -12.416 1.00 . A A . 10 GLY CA 1 1
5 875 1 1 10 GLY H H 6.580 -9.308 -10.485 1.00 . A A . 10 GLY H 1 1
5 876 1 1 10 GLY HA2 H 6.378 -8.709 -13.323 1.00 . A A . 10 GLY HA2 1 1
5 877 1 1 10 GLY HA3 H 6.844 -7.626 -12.027 1.00 . A A . 10 GLY HA3 1 1
5 878 1 1 10 GLY N N 6.508 -9.602 -11.438 1.00 . A A . 10 GLY N 1 1
5 879 1 1 10 GLY O O 9.123 -7.975 -13.267 1.00 . A A . 10 GLY O 1 1
5 880 1 1 11 LEU C C 10.473 -10.698 -14.207 1.00 . A A . 11 LEU C 1 1
5 881 1 1 11 LEU CA C 10.295 -10.433 -12.710 1.00 . A A . 11 LEU CA 1 1
5 882 1 1 11 LEU CB C 10.721 -11.605 -11.823 1.00 . A A . 11 LEU CB 1 1
5 883 1 1 11 LEU CD1 C 10.419 -13.597 -13.340 1.00 . A A . 11 LEU CD1 1 1
5 884 1 1 11 LEU CD2 C 10.118 -13.844 -10.833 1.00 . A A . 11 LEU CD2 1 1
5 885 1 1 11 LEU CG C 9.970 -12.920 -12.043 1.00 . A A . 11 LEU CG 1 1
5 886 1 1 11 LEU H H 8.359 -10.793 -12.030 1.00 . A A . 11 LEU H 1 1
5 887 1 1 11 LEU HA H 10.914 -9.579 -12.435 1.00 . A A . 11 LEU HA 1 1
5 888 1 1 11 LEU HB2 H 11.784 -11.786 -11.980 1.00 . A A . 11 LEU HB2 1 1
5 889 1 1 11 LEU HB3 H 10.598 -11.309 -10.781 1.00 . A A . 11 LEU HB3 1 1
5 890 1 1 11 LEU HD11 H 10.842 -14.575 -13.111 1.00 . A A . 11 LEU HD11 1 1
5 891 1 1 11 LEU HD12 H 9.561 -13.718 -14.002 1.00 . A A . 11 LEU HD12 1 1
5 892 1 1 11 LEU HD13 H 11.172 -12.980 -13.830 1.00 . A A . 11 LEU HD13 1 1
5 893 1 1 11 LEU HD21 H 10.276 -13.246 -9.936 1.00 . A A . 11 LEU HD21 1 1
5 894 1 1 11 LEU HD22 H 9.212 -14.439 -10.718 1.00 . A A . 11 LEU HD22 1 1
5 895 1 1 11 LEU HD23 H 10.970 -14.506 -10.983 1.00 . A A . 11 LEU HD23 1 1
5 896 1 1 11 LEU HG H 8.909 -12.694 -12.148 1.00 . A A . 11 LEU HG 1 1
5 897 1 1 11 LEU N N 8.912 -10.072 -12.448 1.00 . A A . 11 LEU N 1 1
5 898 1 1 11 LEU O O 11.420 -10.208 -14.819 1.00 . A A . 11 LEU O 1 1
5 899 1 1 12 MET C C 9.283 -10.584 -17.029 1.00 . A A . 12 MET C 1 1
5 900 1 1 12 MET CA C 9.589 -11.809 -16.165 1.00 . A A . 12 MET CA 1 1
5 901 1 1 12 MET CB C 8.568 -12.909 -16.459 1.00 . A A . 12 MET CB 1 1
5 902 1 1 12 MET CE C 9.076 -15.989 -15.454 1.00 . A A . 12 MET CE 1 1
5 903 1 1 12 MET CG C 9.180 -14.006 -17.334 1.00 . A A . 12 MET CG 1 1
5 904 1 1 12 MET H H 8.780 -11.868 -14.247 1.00 . A A . 12 MET H 1 1
5 905 1 1 12 MET HA H 10.607 -12.151 -16.354 1.00 . A A . 12 MET HA 1 1
5 906 1 1 12 MET HB2 H 8.213 -13.341 -15.524 1.00 . A A . 12 MET HB2 1 1
5 907 1 1 12 MET HB3 H 7.700 -12.480 -16.962 1.00 . A A . 12 MET HB3 1 1
5 908 1 1 12 MET HE1 H 9.296 -15.935 -14.388 1.00 . A A . 12 MET HE1 1 1
5 909 1 1 12 MET HE2 H 8.077 -15.594 -15.639 1.00 . A A . 12 MET HE2 1 1
5 910 1 1 12 MET HE3 H 9.122 -17.027 -15.783 1.00 . A A . 12 MET HE3 1 1
5 911 1 1 12 MET HG2 H 8.390 -14.619 -17.768 1.00 . A A . 12 MET HG2 1 1
5 912 1 1 12 MET HG3 H 9.728 -13.558 -18.162 1.00 . A A . 12 MET HG3 1 1
5 913 1 1 12 MET N N 9.547 -11.473 -14.752 1.00 . A A . 12 MET N 1 1
5 914 1 1 12 MET O O 8.142 -10.377 -17.438 1.00 . A A . 12 MET O 1 1
5 915 1 1 12 MET SD S 10.274 -15.024 -16.359 1.00 . A A . 12 MET SD 1 1
6 916 1 1 1 ASP C C 1.807 -1.307 -1.995 1.00 . A A . 1 ASP C 1 1
6 917 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
6 918 1 1 1 ASP CB C 3.578 0.097 -0.984 1.00 . A A . 1 ASP CB 1 1
6 919 1 1 1 ASP CG C 4.356 0.941 -1.995 1.00 . A A . 1 ASP CG 1 1
6 920 1 1 1 ASP HA H 1.719 0.874 -1.792 1.00 . A A . 1 ASP HA 1 1
6 921 1 1 1 ASP HB2 H 3.732 0.515 0.011 1.00 . A A . 1 ASP HB2 1 1
6 922 1 1 1 ASP HB3 H 3.996 -0.909 -0.976 1.00 . A A . 1 ASP HB3 1 1
6 923 1 1 1 ASP HD2 H 5.990 1.015 -2.929 1.00 . A A . 1 ASP HD2 1 1
6 924 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
6 925 1 1 1 ASP O O 2.050 -1.397 -3.198 1.00 . A A . 1 ASP O 1 1
6 926 1 1 1 ASP OD1 O 3.786 1.799 -2.685 1.00 . A A . 1 ASP OD1 1 1
6 927 1 1 1 ASP OD2 O 5.619 0.686 -2.061 1.00 . A A . 1 ASP OD2 1 1
6 928 1 1 2 VAL C C -0.493 -3.679 -2.106 1.00 . A A . 2 VAL C 1 1
6 929 1 1 2 VAL CA C 1.010 -3.585 -1.834 1.00 . A A . 2 VAL CA 1 1
6 930 1 1 2 VAL CB C 1.523 -4.699 -0.920 1.00 . A A . 2 VAL CB 1 1
6 931 1 1 2 VAL CG1 C 3.046 -4.819 -1.004 1.00 . A A . 2 VAL CG1 1 1
6 932 1 1 2 VAL CG2 C 1.070 -4.476 0.525 1.00 . A A . 2 VAL CG2 1 1
6 933 1 1 2 VAL H H 1.118 -2.205 -0.276 1.00 . A A . 2 VAL H 1 1
6 934 1 1 2 VAL HA H 1.543 -3.653 -2.782 1.00 . A A . 2 VAL HA 1 1
6 935 1 1 2 VAL HB H 1.093 -5.639 -1.264 1.00 . A A . 2 VAL HB 1 1
6 936 1 1 2 VAL HG11 H 3.504 -3.896 -0.647 1.00 . A A . 2 VAL HG11 1 1
6 937 1 1 2 VAL HG12 H 3.380 -5.652 -0.386 1.00 . A A . 2 VAL HG12 1 1
6 938 1 1 2 VAL HG13 H 3.340 -4.994 -2.039 1.00 . A A . 2 VAL HG13 1 1
6 939 1 1 2 VAL HG21 H 0.130 -3.924 0.529 1.00 . A A . 2 VAL HG21 1 1
6 940 1 1 2 VAL HG22 H 0.928 -5.439 1.014 1.00 . A A . 2 VAL HG22 1 1
6 941 1 1 2 VAL HG23 H 1.829 -3.905 1.060 1.00 . A A . 2 VAL HG23 1 1
6 942 1 1 2 VAL N N 1.312 -2.287 -1.254 1.00 . A A . 2 VAL N 1 1
6 943 1 1 2 VAL O O -1.291 -3.780 -1.175 1.00 . A A . 2 VAL O 1 1
6 944 1 1 3 PRO C C -2.765 -5.151 -3.689 1.00 . A A . 3 PRO C 1 1
6 945 1 1 3 PRO CA C -2.236 -3.722 -3.825 1.00 . A A . 3 PRO CA 1 1
6 946 1 1 3 PRO CB C -2.258 -3.215 -5.258 1.00 . A A . 3 PRO CB 1 1
6 947 1 1 3 PRO CD C 0.075 -3.523 -4.549 1.00 . A A . 3 PRO CD 1 1
6 948 1 1 3 PRO CG C -0.824 -3.308 -5.755 1.00 . A A . 3 PRO CG 1 1
6 949 1 1 3 PRO HA H -2.805 -3.161 -3.224 1.00 . A A . 3 PRO HA 1 1
6 950 1 1 3 PRO HB2 H -2.925 -3.816 -5.875 1.00 . A A . 3 PRO HB2 1 1
6 951 1 1 3 PRO HB3 H -2.621 -2.188 -5.303 1.00 . A A . 3 PRO HB3 1 1
6 952 1 1 3 PRO HD2 H 0.682 -4.421 -4.662 1.00 . A A . 3 PRO HD2 1 1
6 953 1 1 3 PRO HD3 H 0.762 -2.688 -4.414 1.00 . A A . 3 PRO HD3 1 1
6 954 1 1 3 PRO HG2 H -0.718 -4.131 -6.462 1.00 . A A . 3 PRO HG2 1 1
6 955 1 1 3 PRO HG3 H -0.544 -2.397 -6.283 1.00 . A A . 3 PRO HG3 1 1
6 956 1 1 3 PRO N N -0.843 -3.642 -3.419 1.00 . A A . 3 PRO N 1 1
6 957 1 1 3 PRO O O -1.987 -6.102 -3.626 1.00 . A A . 3 PRO O 1 1
6 958 1 1 4 LYS C C -4.705 -7.266 -4.875 1.00 . A A . 4 LYS C 1 1
6 959 1 1 4 LYS CA C -4.727 -6.555 -3.521 1.00 . A A . 4 LYS CA 1 1
6 960 1 1 4 LYS CB C -6.130 -6.402 -2.929 1.00 . A A . 4 LYS CB 1 1
6 961 1 1 4 LYS CD C -6.374 -4.429 -1.378 1.00 . A A . 4 LYS CD 1 1
6 962 1 1 4 LYS CE C -7.497 -4.167 -0.372 1.00 . A A . 4 LYS CE 1 1
6 963 1 1 4 LYS CG C -6.064 -5.924 -1.477 1.00 . A A . 4 LYS CG 1 1
6 964 1 1 4 LYS H H -4.711 -4.480 -3.700 1.00 . A A . 4 LYS H 1 1
6 965 1 1 4 LYS HA H -4.141 -7.142 -2.813 1.00 . A A . 4 LYS HA 1 1
6 966 1 1 4 LYS HB2 H -6.705 -5.693 -3.524 1.00 . A A . 4 LYS HB2 1 1
6 967 1 1 4 LYS HB3 H -6.655 -7.356 -2.977 1.00 . A A . 4 LYS HB3 1 1
6 968 1 1 4 LYS HD2 H -5.478 -3.887 -1.077 1.00 . A A . 4 LYS HD2 1 1
6 969 1 1 4 LYS HD3 H -6.663 -4.048 -2.358 1.00 . A A . 4 LYS HD3 1 1
6 970 1 1 4 LYS HE2 H -8.398 -4.700 -0.677 1.00 . A A . 4 LYS HE2 1 1
6 971 1 1 4 LYS HE3 H -7.214 -4.555 0.606 1.00 . A A . 4 LYS HE3 1 1
6 972 1 1 4 LYS HG2 H -6.774 -6.487 -0.872 1.00 . A A . 4 LYS HG2 1 1
6 973 1 1 4 LYS HG3 H -5.072 -6.120 -1.071 1.00 . A A . 4 LYS HG3 1 1
6 974 1 1 4 LYS HZ1 H -7.483 -2.217 -1.106 1.00 . A A . 4 LYS HZ1 1 1
6 975 1 1 4 LYS HZ2 H -8.769 -2.530 -0.157 1.00 . A A . 4 LYS HZ2 1 1
6 976 1 1 4 LYS N N -4.085 -5.258 -3.648 1.00 . A A . 4 LYS N 1 1
6 977 1 1 4 LYS NZ N -7.779 -2.718 -0.276 1.00 . A A . 4 LYS NZ 1 1
6 978 1 1 4 LYS O O -4.798 -8.491 -4.939 1.00 . A A . 4 LYS O 1 1
6 979 1 1 5 SER C C -3.220 -7.728 -7.514 1.00 . A A . 5 SER C 1 1
6 980 1 1 5 SER CA C -4.546 -7.004 -7.274 1.00 . A A . 5 SER CA 1 1
6 981 1 1 5 SER CB C -4.742 -5.898 -8.313 1.00 . A A . 5 SER CB 1 1
6 982 1 1 5 SER H H -4.507 -5.471 -5.864 1.00 . A A . 5 SER H 1 1
6 983 1 1 5 SER HA H -5.379 -7.704 -7.328 1.00 . A A . 5 SER HA 1 1
6 984 1 1 5 SER HB2 H -4.325 -4.965 -7.933 1.00 . A A . 5 SER HB2 1 1
6 985 1 1 5 SER HB3 H -4.190 -6.149 -9.219 1.00 . A A . 5 SER HB3 1 1
6 986 1 1 5 SER HG H -6.585 -6.588 -8.680 1.00 . A A . 5 SER HG 1 1
6 987 1 1 5 SER N N -4.582 -6.467 -5.925 1.00 . A A . 5 SER N 1 1
6 988 1 1 5 SER O O -3.093 -8.501 -8.463 1.00 . A A . 5 SER O 1 1
6 989 1 1 5 SER OG O -6.117 -5.705 -8.634 1.00 . A A . 5 SER OG 1 1
6 990 1 1 6 ASP C C -1.009 -9.482 -6.165 1.00 . A A . 6 ASP C 1 1
6 991 1 1 6 ASP CA C -0.952 -8.067 -6.744 1.00 . A A . 6 ASP CA 1 1
6 992 1 1 6 ASP CB C 0.092 -7.275 -5.954 1.00 . A A . 6 ASP CB 1 1
6 993 1 1 6 ASP CG C 1.508 -7.853 -5.994 1.00 . A A . 6 ASP CG 1 1
6 994 1 1 6 ASP H H -2.376 -6.822 -5.870 1.00 . A A . 6 ASP H 1 1
6 995 1 1 6 ASP HA H -0.718 -8.061 -7.808 1.00 . A A . 6 ASP HA 1 1
6 996 1 1 6 ASP HB2 H 0.121 -6.256 -6.340 1.00 . A A . 6 ASP HB2 1 1
6 997 1 1 6 ASP HB3 H -0.230 -7.213 -4.915 1.00 . A A . 6 ASP HB3 1 1
6 998 1 1 6 ASP HD2 H 2.437 -7.921 -4.357 1.00 . A A . 6 ASP HD2 1 1
6 999 1 1 6 ASP N N -2.264 -7.452 -6.639 1.00 . A A . 6 ASP N 1 1
6 1000 1 1 6 ASP O O -0.269 -10.364 -6.598 1.00 . A A . 6 ASP O 1 1
6 1001 1 1 6 ASP OD1 O 1.805 -8.761 -6.785 1.00 . A A . 6 ASP OD1 1 1
6 1002 1 1 6 ASP OD2 O 2.335 -7.327 -5.156 1.00 . A A . 6 ASP OD2 1 1
6 1003 1 1 7 GLN C C -2.803 -11.910 -5.481 1.00 . A A . 7 GLN C 1 1
6 1004 1 1 7 GLN CA C -2.060 -10.948 -4.553 1.00 . A A . 7 GLN CA 1 1
6 1005 1 1 7 GLN CB C -2.786 -10.807 -3.214 1.00 . A A . 7 GLN CB 1 1
6 1006 1 1 7 GLN CD C -2.261 -11.377 -0.814 1.00 . A A . 7 GLN CD 1 1
6 1007 1 1 7 GLN CG C -1.789 -10.634 -2.065 1.00 . A A . 7 GLN CG 1 1
6 1008 1 1 7 GLN H H -2.493 -8.932 -4.848 1.00 . A A . 7 GLN H 1 1
6 1009 1 1 7 GLN HA H -1.048 -11.313 -4.374 1.00 . A A . 7 GLN HA 1 1
6 1010 1 1 7 GLN HB2 H -3.458 -9.950 -3.249 1.00 . A A . 7 GLN HB2 1 1
6 1011 1 1 7 GLN HB3 H -3.402 -11.688 -3.035 1.00 . A A . 7 GLN HB3 1 1
6 1012 1 1 7 GLN HE21 H -0.363 -12.026 -0.541 1.00 . A A . 7 GLN HE21 1 1
6 1013 1 1 7 GLN HE22 H -1.506 -12.560 0.645 1.00 . A A . 7 GLN HE22 1 1
6 1014 1 1 7 GLN HG2 H -0.812 -11.009 -2.368 1.00 . A A . 7 GLN HG2 1 1
6 1015 1 1 7 GLN HG3 H -1.669 -9.574 -1.840 1.00 . A A . 7 GLN HG3 1 1
6 1016 1 1 7 GLN N N -1.895 -9.655 -5.195 1.00 . A A . 7 GLN N 1 1
6 1017 1 1 7 GLN NE2 N -1.297 -12.043 -0.184 1.00 . A A . 7 GLN NE2 1 1
6 1018 1 1 7 GLN O O -2.715 -13.127 -5.320 1.00 . A A . 7 GLN O 1 1
6 1019 1 1 7 GLN OE1 O -3.423 -11.347 -0.444 1.00 . A A . 7 GLN OE1 1 1
6 1020 1 1 8 PHE C C -3.378 -12.632 -8.513 1.00 . A A . 8 PHE C 1 1
6 1021 1 1 8 PHE CA C -4.278 -12.121 -7.387 1.00 . A A . 8 PHE CA 1 1
6 1022 1 1 8 PHE CB C -5.346 -11.201 -7.981 1.00 . A A . 8 PHE CB 1 1
6 1023 1 1 8 PHE CD1 C -7.023 -10.775 -6.171 1.00 . A A . 8 PHE CD1 1 1
6 1024 1 1 8 PHE CD2 C -7.674 -12.124 -7.989 1.00 . A A . 8 PHE CD2 1 1
6 1025 1 1 8 PHE CE1 C -8.310 -10.935 -5.592 1.00 . A A . 8 PHE CE1 1 1
6 1026 1 1 8 PHE CE2 C -8.961 -12.284 -7.410 1.00 . A A . 8 PHE CE2 1 1
6 1027 1 1 8 PHE CG C -6.732 -11.373 -7.357 1.00 . A A . 8 PHE CG 1 1
6 1028 1 1 8 PHE CZ C -9.251 -11.686 -6.224 1.00 . A A . 8 PHE CZ 1 1
6 1029 1 1 8 PHE H H -3.586 -10.340 -6.557 1.00 . A A . 8 PHE H 1 1
6 1030 1 1 8 PHE HA H -4.695 -12.969 -6.844 1.00 . A A . 8 PHE HA 1 1
6 1031 1 1 8 PHE HB2 H -5.029 -10.165 -7.857 1.00 . A A . 8 PHE HB2 1 1
6 1032 1 1 8 PHE HB3 H -5.416 -11.387 -9.053 1.00 . A A . 8 PHE HB3 1 1
6 1033 1 1 8 PHE HD1 H -6.269 -10.173 -5.665 1.00 . A A . 8 PHE HD1 1 1
6 1034 1 1 8 PHE HD2 H -7.441 -12.603 -8.940 1.00 . A A . 8 PHE HD2 1 1
6 1035 1 1 8 PHE HE1 H -8.543 -10.455 -4.641 1.00 . A A . 8 PHE HE1 1 1
6 1036 1 1 8 PHE HE2 H -9.715 -12.886 -7.916 1.00 . A A . 8 PHE HE2 1 1
6 1037 1 1 8 PHE HZ H -10.239 -11.808 -5.779 1.00 . A A . 8 PHE HZ 1 1
6 1038 1 1 8 PHE N N -3.519 -11.330 -6.433 1.00 . A A . 8 PHE N 1 1
6 1039 1 1 8 PHE O O -3.503 -13.779 -8.941 1.00 . A A . 8 PHE O 1 1
6 1040 1 1 9 VAL C C -0.406 -12.913 -9.451 1.00 . A A . 9 VAL C 1 1
6 1041 1 1 9 VAL CA C -1.569 -12.105 -10.031 1.00 . A A . 9 VAL CA 1 1
6 1042 1 1 9 VAL CB C -1.114 -10.841 -10.763 1.00 . A A . 9 VAL CB 1 1
6 1043 1 1 9 VAL CG1 C -2.270 -10.214 -11.544 1.00 . A A . 9 VAL CG1 1 1
6 1044 1 1 9 VAL CG2 C -0.501 -9.834 -9.788 1.00 . A A . 9 VAL CG2 1 1
6 1045 1 1 9 VAL H H -2.396 -10.825 -8.610 1.00 . A A . 9 VAL H 1 1
6 1046 1 1 9 VAL HA H -2.111 -12.730 -10.741 1.00 . A A . 9 VAL HA 1 1
6 1047 1 1 9 VAL HB H -0.342 -11.127 -11.477 1.00 . A A . 9 VAL HB 1 1
6 1048 1 1 9 VAL HG11 H -2.662 -9.361 -10.991 1.00 . A A . 9 VAL HG11 1 1
6 1049 1 1 9 VAL HG12 H -1.911 -9.881 -12.519 1.00 . A A . 9 VAL HG12 1 1
6 1050 1 1 9 VAL HG13 H -3.060 -10.953 -11.680 1.00 . A A . 9 VAL HG13 1 1
6 1051 1 1 9 VAL HG21 H 0.471 -9.512 -10.162 1.00 . A A . 9 VAL HG21 1 1
6 1052 1 1 9 VAL HG22 H -1.159 -8.970 -9.696 1.00 . A A . 9 VAL HG22 1 1
6 1053 1 1 9 VAL HG23 H -0.377 -10.302 -8.811 1.00 . A A . 9 VAL HG23 1 1
6 1054 1 1 9 VAL N N -2.491 -11.756 -8.963 1.00 . A A . 9 VAL N 1 1
6 1055 1 1 9 VAL O O 0.228 -13.692 -10.162 1.00 . A A . 9 VAL O 1 1
6 1056 1 1 10 GLY C C 0.841 -14.903 -7.739 1.00 . A A . 10 GLY C 1 1
6 1057 1 1 10 GLY CA C 0.916 -13.396 -7.485 1.00 . A A . 10 GLY CA 1 1
6 1058 1 1 10 GLY H H -0.680 -12.063 -7.597 1.00 . A A . 10 GLY H 1 1
6 1059 1 1 10 GLY HA2 H 1.877 -13.014 -7.828 1.00 . A A . 10 GLY HA2 1 1
6 1060 1 1 10 GLY HA3 H 0.859 -13.201 -6.414 1.00 . A A . 10 GLY HA3 1 1
6 1061 1 1 10 GLY N N -0.160 -12.698 -8.167 1.00 . A A . 10 GLY N 1 1
6 1062 1 1 10 GLY O O 1.812 -15.510 -8.188 1.00 . A A . 10 GLY O 1 1
6 1063 1 1 11 LEU C C -0.837 -17.159 -9.109 1.00 . A A . 11 LEU C 1 1
6 1064 1 1 11 LEU CA C -0.538 -16.888 -7.634 1.00 . A A . 11 LEU CA 1 1
6 1065 1 1 11 LEU CB C -1.622 -17.399 -6.683 1.00 . A A . 11 LEU CB 1 1
6 1066 1 1 11 LEU CD1 C -3.707 -17.402 -8.101 1.00 . A A . 11 LEU CD1 1 1
6 1067 1 1 11 LEU CD2 C -3.861 -16.962 -5.607 1.00 . A A . 11 LEU CD2 1 1
6 1068 1 1 11 LEU CG C -3.018 -16.802 -6.874 1.00 . A A . 11 LEU CG 1 1
6 1069 1 1 11 LEU H H -1.107 -14.963 -7.076 1.00 . A A . 11 LEU H 1 1
6 1070 1 1 11 LEU HA H 0.389 -17.397 -7.369 1.00 . A A . 11 LEU HA 1 1
6 1071 1 1 11 LEU HB2 H -1.693 -18.481 -6.792 1.00 . A A . 11 LEU HB2 1 1
6 1072 1 1 11 LEU HB3 H -1.302 -17.202 -5.659 1.00 . A A . 11 LEU HB3 1 1
6 1073 1 1 11 LEU HD11 H -4.589 -17.959 -7.786 1.00 . A A . 11 LEU HD11 1 1
6 1074 1 1 11 LEU HD12 H -4.007 -16.601 -8.777 1.00 . A A . 11 LEU HD12 1 1
6 1075 1 1 11 LEU HD13 H -3.018 -18.072 -8.614 1.00 . A A . 11 LEU HD13 1 1
6 1076 1 1 11 LEU HD21 H -4.292 -17.963 -5.582 1.00 . A A . 11 LEU HD21 1 1
6 1077 1 1 11 LEU HD22 H -3.231 -16.815 -4.730 1.00 . A A . 11 LEU HD22 1 1
6 1078 1 1 11 LEU HD23 H -4.661 -16.222 -5.608 1.00 . A A . 11 LEU HD23 1 1
6 1079 1 1 11 LEU HG H -2.910 -15.732 -7.056 1.00 . A A . 11 LEU HG 1 1
6 1080 1 1 11 LEU N N -0.323 -15.464 -7.442 1.00 . A A . 11 LEU N 1 1
6 1081 1 1 11 LEU O O -0.268 -18.073 -9.704 1.00 . A A . 11 LEU O 1 1
6 1082 1 1 12 MET C C -0.928 -16.189 -11.978 1.00 . A A . 12 MET C 1 1
6 1083 1 1 12 MET CA C -2.110 -16.489 -11.054 1.00 . A A . 12 MET CA 1 1
6 1084 1 1 12 MET CB C -3.261 -15.531 -11.368 1.00 . A A . 12 MET CB 1 1
6 1085 1 1 12 MET CE C -5.974 -16.994 -10.921 1.00 . A A . 12 MET CE 1 1
6 1086 1 1 12 MET CG C -4.049 -16.004 -12.592 1.00 . A A . 12 MET CG 1 1
6 1087 1 1 12 MET H H -2.188 -15.607 -9.168 1.00 . A A . 12 MET H 1 1
6 1088 1 1 12 MET HA H -2.416 -17.529 -11.170 1.00 . A A . 12 MET HA 1 1
6 1089 1 1 12 MET HB2 H -3.926 -15.461 -10.508 1.00 . A A . 12 MET HB2 1 1
6 1090 1 1 12 MET HB3 H -2.867 -14.531 -11.549 1.00 . A A . 12 MET HB3 1 1
6 1091 1 1 12 MET HE1 H -6.794 -17.682 -11.125 1.00 . A A . 12 MET HE1 1 1
6 1092 1 1 12 MET HE2 H -5.049 -17.557 -10.798 1.00 . A A . 12 MET HE2 1 1
6 1093 1 1 12 MET HE3 H -6.186 -16.438 -10.008 1.00 . A A . 12 MET HE3 1 1
6 1094 1 1 12 MET HG2 H -3.772 -15.411 -13.464 1.00 . A A . 12 MET HG2 1 1
6 1095 1 1 12 MET HG3 H -3.798 -17.040 -12.818 1.00 . A A . 12 MET HG3 1 1
6 1096 1 1 12 MET N N -1.729 -16.348 -9.659 1.00 . A A . 12 MET N 1 1
6 1097 1 1 12 MET O O -1.117 -15.883 -13.154 1.00 . A A . 12 MET O 1 1
6 1098 1 1 12 MET SD S -5.801 -15.855 -12.284 1.00 . A A . 12 MET SD 1 1
7 1099 1 1 1 ASP C C 1.502 -1.070 -2.178 1.00 . A A . 1 ASP C 1 1
7 1100 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
7 1101 1 1 1 ASP CB C 3.549 -0.324 -1.002 1.00 . A A . 1 ASP CB 1 1
7 1102 1 1 1 ASP CG C 4.503 0.863 -1.144 1.00 . A A . 1 ASP CG 1 1
7 1103 1 1 1 ASP HA H 1.961 1.007 -1.647 1.00 . A A . 1 ASP HA 1 1
7 1104 1 1 1 ASP HB2 H 3.653 -0.737 0.002 1.00 . A A . 1 ASP HB2 1 1
7 1105 1 1 1 ASP HB3 H 3.854 -1.103 -1.700 1.00 . A A . 1 ASP HB3 1 1
7 1106 1 1 1 ASP HD2 H 3.721 1.653 0.376 1.00 . A A . 1 ASP HD2 1 1
7 1107 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
7 1108 1 1 1 ASP O O 1.705 -1.014 -3.390 1.00 . A A . 1 ASP O 1 1
7 1109 1 1 1 ASP OD1 O 5.517 0.786 -1.854 1.00 . A A . 1 ASP OD1 1 1
7 1110 1 1 1 ASP OD2 O 4.167 1.917 -0.480 1.00 . A A . 1 ASP OD2 1 1
7 1111 1 1 2 VAL C C -1.287 -2.805 -2.551 1.00 . A A . 2 VAL C 1 1
7 1112 1 1 2 VAL CA C 0.199 -3.101 -2.340 1.00 . A A . 2 VAL CA 1 1
7 1113 1 1 2 VAL CB C 0.449 -4.437 -1.639 1.00 . A A . 2 VAL CB 1 1
7 1114 1 1 2 VAL CG1 C 1.946 -4.733 -1.541 1.00 . A A . 2 VAL CG1 1 1
7 1115 1 1 2 VAL CG2 C -0.207 -4.463 -0.257 1.00 . A A . 2 VAL CG2 1 1
7 1116 1 1 2 VAL H H 0.641 -2.058 -0.592 1.00 . A A . 2 VAL H 1 1
7 1117 1 1 2 VAL HA H 0.691 -3.132 -3.312 1.00 . A A . 2 VAL HA 1 1
7 1118 1 1 2 VAL HB H -0.009 -5.222 -2.241 1.00 . A A . 2 VAL HB 1 1
7 1119 1 1 2 VAL HG11 H 2.507 -3.803 -1.634 1.00 . A A . 2 VAL HG11 1 1
7 1120 1 1 2 VAL HG12 H 2.163 -5.194 -0.577 1.00 . A A . 2 VAL HG12 1 1
7 1121 1 1 2 VAL HG13 H 2.236 -5.414 -2.342 1.00 . A A . 2 VAL HG13 1 1
7 1122 1 1 2 VAL HG21 H -0.647 -3.488 -0.046 1.00 . A A . 2 VAL HG21 1 1
7 1123 1 1 2 VAL HG22 H -0.986 -5.225 -0.238 1.00 . A A . 2 VAL HG22 1 1
7 1124 1 1 2 VAL HG23 H 0.544 -4.693 0.498 1.00 . A A . 2 VAL HG23 1 1
7 1125 1 1 2 VAL N N 0.800 -2.020 -1.578 1.00 . A A . 2 VAL N 1 1
7 1126 1 1 2 VAL O O -2.077 -2.874 -1.610 1.00 . A A . 2 VAL O 1 1
7 1127 1 1 3 PRO C C -3.856 -3.438 -4.235 1.00 . A A . 3 PRO C 1 1
7 1128 1 1 3 PRO CA C -3.010 -2.165 -4.169 1.00 . A A . 3 PRO CA 1 1
7 1129 1 1 3 PRO CB C -2.928 -1.437 -5.501 1.00 . A A . 3 PRO CB 1 1
7 1130 1 1 3 PRO CD C -0.724 -2.381 -4.963 1.00 . A A . 3 PRO CD 1 1
7 1131 1 1 3 PRO CG C -1.561 -1.771 -6.076 1.00 . A A . 3 PRO CG 1 1
7 1132 1 1 3 PRO HA H -3.427 -1.596 -3.461 1.00 . A A . 3 PRO HA 1 1
7 1133 1 1 3 PRO HB2 H -3.724 -1.759 -6.172 1.00 . A A . 3 PRO HB2 1 1
7 1134 1 1 3 PRO HB3 H -3.042 -0.361 -5.366 1.00 . A A . 3 PRO HB3 1 1
7 1135 1 1 3 PRO HD2 H -0.345 -3.363 -5.246 1.00 . A A . 3 PRO HD2 1 1
7 1136 1 1 3 PRO HD3 H 0.140 -1.760 -4.731 1.00 . A A . 3 PRO HD3 1 1
7 1137 1 1 3 PRO HG2 H -1.657 -2.469 -6.908 1.00 . A A . 3 PRO HG2 1 1
7 1138 1 1 3 PRO HG3 H -1.081 -0.874 -6.466 1.00 . A A . 3 PRO HG3 1 1
7 1139 1 1 3 PRO N N -1.633 -2.472 -3.823 1.00 . A A . 3 PRO N 1 1
7 1140 1 1 3 PRO O O -3.319 -4.541 -4.325 1.00 . A A . 3 PRO O 1 1
7 1141 1 1 4 LYS C C -6.207 -4.854 -5.685 1.00 . A A . 4 LYS C 1 1
7 1142 1 1 4 LYS CA C -6.092 -4.361 -4.241 1.00 . A A . 4 LYS CA 1 1
7 1143 1 1 4 LYS CB C -7.433 -3.977 -3.613 1.00 . A A . 4 LYS CB 1 1
7 1144 1 1 4 LYS CD C -6.886 -4.787 -1.288 1.00 . A A . 4 LYS CD 1 1
7 1145 1 1 4 LYS CE C -8.030 -5.161 -0.344 1.00 . A A . 4 LYS CE 1 1
7 1146 1 1 4 LYS CG C -7.258 -3.576 -2.147 1.00 . A A . 4 LYS CG 1 1
7 1147 1 1 4 LYS H H -5.595 -2.342 -4.115 1.00 . A A . 4 LYS H 1 1
7 1148 1 1 4 LYS HA H -5.670 -5.163 -3.635 1.00 . A A . 4 LYS HA 1 1
7 1149 1 1 4 LYS HB2 H -7.876 -3.150 -4.169 1.00 . A A . 4 LYS HB2 1 1
7 1150 1 1 4 LYS HB3 H -8.126 -4.815 -3.684 1.00 . A A . 4 LYS HB3 1 1
7 1151 1 1 4 LYS HD2 H -6.648 -5.634 -1.932 1.00 . A A . 4 LYS HD2 1 1
7 1152 1 1 4 LYS HD3 H -5.989 -4.565 -0.709 1.00 . A A . 4 LYS HD3 1 1
7 1153 1 1 4 LYS HE2 H -7.757 -4.916 0.682 1.00 . A A . 4 LYS HE2 1 1
7 1154 1 1 4 LYS HE3 H -8.917 -4.576 -0.588 1.00 . A A . 4 LYS HE3 1 1
7 1155 1 1 4 LYS HG2 H -6.481 -2.815 -2.065 1.00 . A A . 4 LYS HG2 1 1
7 1156 1 1 4 LYS HG3 H -8.180 -3.131 -1.775 1.00 . A A . 4 LYS HG3 1 1
7 1157 1 1 4 LYS HZ1 H -8.919 -6.812 -1.254 1.00 . A A . 4 LYS HZ1 1 1
7 1158 1 1 4 LYS HZ2 H -7.497 -7.167 -0.543 1.00 . A A . 4 LYS HZ2 1 1
7 1159 1 1 4 LYS N N -5.166 -3.242 -4.188 1.00 . A A . 4 LYS N 1 1
7 1160 1 1 4 LYS NZ N -8.337 -6.605 -0.450 1.00 . A A . 4 LYS NZ 1 1
7 1161 1 1 4 LYS O O -6.582 -6.001 -5.925 1.00 . A A . 4 LYS O 1 1
7 1162 1 1 5 SER C C -4.814 -5.264 -8.382 1.00 . A A . 5 SER C 1 1
7 1163 1 1 5 SER CA C -5.940 -4.293 -8.022 1.00 . A A . 5 SER CA 1 1
7 1164 1 1 5 SER CB C -5.852 -3.034 -8.886 1.00 . A A . 5 SER CB 1 1
7 1165 1 1 5 SER H H -5.576 -3.032 -6.405 1.00 . A A . 5 SER H 1 1
7 1166 1 1 5 SER HA H -6.912 -4.765 -8.166 1.00 . A A . 5 SER HA 1 1
7 1167 1 1 5 SER HB2 H -5.502 -2.200 -8.278 1.00 . A A . 5 SER HB2 1 1
7 1168 1 1 5 SER HB3 H -5.114 -3.186 -9.674 1.00 . A A . 5 SER HB3 1 1
7 1169 1 1 5 SER HG H -7.844 -3.189 -9.005 1.00 . A A . 5 SER HG 1 1
7 1170 1 1 5 SER N N -5.879 -3.963 -6.609 1.00 . A A . 5 SER N 1 1
7 1171 1 1 5 SER O O -4.849 -5.898 -9.436 1.00 . A A . 5 SER O 1 1
7 1172 1 1 5 SER OG O -7.108 -2.699 -9.472 1.00 . A A . 5 SER OG 1 1
7 1173 1 1 6 ASP C C -3.105 -7.664 -7.331 1.00 . A A . 6 ASP C 1 1
7 1174 1 1 6 ASP CA C -2.706 -6.233 -7.697 1.00 . A A . 6 ASP CA 1 1
7 1175 1 1 6 ASP CB C -1.525 -5.831 -6.812 1.00 . A A . 6 ASP CB 1 1
7 1176 1 1 6 ASP CG C -0.279 -6.707 -6.960 1.00 . A A . 6 ASP CG 1 1
7 1177 1 1 6 ASP H H -3.820 -4.831 -6.632 1.00 . A A . 6 ASP H 1 1
7 1178 1 1 6 ASP HA H -2.452 -6.127 -8.751 1.00 . A A . 6 ASP HA 1 1
7 1179 1 1 6 ASP HB2 H -1.254 -4.800 -7.039 1.00 . A A . 6 ASP HB2 1 1
7 1180 1 1 6 ASP HB3 H -1.845 -5.855 -5.770 1.00 . A A . 6 ASP HB3 1 1
7 1181 1 1 6 ASP HD2 H 1.182 -6.967 -8.119 1.00 . A A . 6 ASP HD2 1 1
7 1182 1 1 6 ASP N N -3.841 -5.350 -7.487 1.00 . A A . 6 ASP N 1 1
7 1183 1 1 6 ASP O O -2.604 -8.621 -7.920 1.00 . A A . 6 ASP O 1 1
7 1184 1 1 6 ASP OD1 O 0.207 -7.296 -5.983 1.00 . A A . 6 ASP OD1 1 1
7 1185 1 1 6 ASP OD2 O 0.202 -6.774 -8.155 1.00 . A A . 6 ASP OD2 1 1
7 1186 1 1 7 GLN C C -5.443 -9.661 -6.936 1.00 . A A . 7 GLN C 1 1
7 1187 1 1 7 GLN CA C -4.476 -9.064 -5.912 1.00 . A A . 7 GLN CA 1 1
7 1188 1 1 7 GLN CB C -5.131 -8.961 -4.534 1.00 . A A . 7 GLN CB 1 1
7 1189 1 1 7 GLN CD C -4.601 -8.910 -2.069 1.00 . A A . 7 GLN CD 1 1
7 1190 1 1 7 GLN CG C -4.182 -9.450 -3.438 1.00 . A A . 7 GLN CG 1 1
7 1191 1 1 7 GLN H H -4.406 -6.982 -5.889 1.00 . A A . 7 GLN H 1 1
7 1192 1 1 7 GLN HA H -3.584 -9.687 -5.839 1.00 . A A . 7 GLN HA 1 1
7 1193 1 1 7 GLN HB2 H -5.416 -7.927 -4.339 1.00 . A A . 7 GLN HB2 1 1
7 1194 1 1 7 GLN HB3 H -6.047 -9.552 -4.517 1.00 . A A . 7 GLN HB3 1 1
7 1195 1 1 7 GLN HE21 H -2.792 -8.014 -1.922 1.00 . A A . 7 GLN HE21 1 1
7 1196 1 1 7 GLN HE22 H -3.850 -7.772 -0.572 1.00 . A A . 7 GLN HE22 1 1
7 1197 1 1 7 GLN HG2 H -4.177 -10.540 -3.416 1.00 . A A . 7 GLN HG2 1 1
7 1198 1 1 7 GLN HG3 H -3.165 -9.130 -3.663 1.00 . A A . 7 GLN HG3 1 1
7 1199 1 1 7 GLN N N -4.004 -7.765 -6.363 1.00 . A A . 7 GLN N 1 1
7 1200 1 1 7 GLN NE2 N -3.670 -8.171 -1.471 1.00 . A A . 7 GLN NE2 1 1
7 1201 1 1 7 GLN O O -5.631 -10.876 -6.983 1.00 . A A . 7 GLN O 1 1
7 1202 1 1 7 GLN OE1 O -5.696 -9.148 -1.587 1.00 . A A . 7 GLN OE1 1 1
7 1203 1 1 8 PHE C C -6.247 -9.698 -10.002 1.00 . A A . 8 PHE C 1 1
7 1204 1 1 8 PHE CA C -6.976 -9.204 -8.751 1.00 . A A . 8 PHE CA 1 1
7 1205 1 1 8 PHE CB C -7.820 -7.982 -9.115 1.00 . A A . 8 PHE CB 1 1
7 1206 1 1 8 PHE CD1 C -9.280 -7.896 -7.082 1.00 . A A . 8 PHE CD1 1 1
7 1207 1 1 8 PHE CD2 C -10.323 -7.971 -9.193 1.00 . A A . 8 PHE CD2 1 1
7 1208 1 1 8 PHE CE1 C -10.553 -7.865 -6.454 1.00 . A A . 8 PHE CE1 1 1
7 1209 1 1 8 PHE CE2 C -11.596 -7.940 -8.564 1.00 . A A . 8 PHE CE2 1 1
7 1210 1 1 8 PHE CG C -9.192 -7.948 -8.438 1.00 . A A . 8 PHE CG 1 1
7 1211 1 1 8 PHE CZ C -11.684 -7.888 -7.208 1.00 . A A . 8 PHE CZ 1 1
7 1212 1 1 8 PHE H H -5.872 -7.793 -7.688 1.00 . A A . 8 PHE H 1 1
7 1213 1 1 8 PHE HA H -7.562 -10.020 -8.328 1.00 . A A . 8 PHE HA 1 1
7 1214 1 1 8 PHE HB2 H -7.271 -7.080 -8.845 1.00 . A A . 8 PHE HB2 1 1
7 1215 1 1 8 PHE HB3 H -7.960 -7.958 -10.196 1.00 . A A . 8 PHE HB3 1 1
7 1216 1 1 8 PHE HD1 H -8.373 -7.878 -6.478 1.00 . A A . 8 PHE HD1 1 1
7 1217 1 1 8 PHE HD2 H -10.253 -8.013 -10.280 1.00 . A A . 8 PHE HD2 1 1
7 1218 1 1 8 PHE HE1 H -10.623 -7.823 -5.367 1.00 . A A . 8 PHE HE1 1 1
7 1219 1 1 8 PHE HE2 H -12.503 -7.958 -9.169 1.00 . A A . 8 PHE HE2 1 1
7 1220 1 1 8 PHE HZ H -12.662 -7.864 -6.726 1.00 . A A . 8 PHE HZ 1 1
7 1221 1 1 8 PHE N N -6.031 -8.779 -7.732 1.00 . A A . 8 PHE N 1 1
7 1222 1 1 8 PHE O O -6.643 -10.696 -10.602 1.00 . A A . 8 PHE O 1 1
7 1223 1 1 9 VAL C C -3.446 -10.460 -11.170 1.00 . A A . 9 VAL C 1 1
7 1224 1 1 9 VAL CA C -4.409 -9.326 -11.529 1.00 . A A . 9 VAL CA 1 1
7 1225 1 1 9 VAL CB C -3.696 -8.086 -12.072 1.00 . A A . 9 VAL CB 1 1
7 1226 1 1 9 VAL CG1 C -4.698 -7.092 -12.662 1.00 . A A . 9 VAL CG1 1 1
7 1227 1 1 9 VAL CG2 C -2.843 -7.425 -10.987 1.00 . A A . 9 VAL CG2 1 1
7 1228 1 1 9 VAL H H -4.880 -8.165 -9.865 1.00 . A A . 9 VAL H 1 1
7 1229 1 1 9 VAL HA H -5.098 -9.681 -12.295 1.00 . A A . 9 VAL HA 1 1
7 1230 1 1 9 VAL HB H -3.030 -8.406 -12.873 1.00 . A A . 9 VAL HB 1 1
7 1231 1 1 9 VAL HG11 H -4.189 -6.444 -13.376 1.00 . A A . 9 VAL HG11 1 1
7 1232 1 1 9 VAL HG12 H -5.494 -7.637 -13.169 1.00 . A A . 9 VAL HG12 1 1
7 1233 1 1 9 VAL HG13 H -5.124 -6.487 -11.862 1.00 . A A . 9 VAL HG13 1 1
7 1234 1 1 9 VAL HG21 H -3.180 -6.400 -10.833 1.00 . A A . 9 VAL HG21 1 1
7 1235 1 1 9 VAL HG22 H -2.942 -7.984 -10.056 1.00 . A A . 9 VAL HG22 1 1
7 1236 1 1 9 VAL HG23 H -1.798 -7.421 -11.298 1.00 . A A . 9 VAL HG23 1 1
7 1237 1 1 9 VAL N N -5.195 -8.975 -10.359 1.00 . A A . 9 VAL N 1 1
7 1238 1 1 9 VAL O O -3.026 -11.222 -12.040 1.00 . A A . 9 VAL O 1 1
7 1239 1 1 10 GLY C C -2.597 -12.936 -9.961 1.00 . A A . 10 GLY C 1 1
7 1240 1 1 10 GLY CA C -2.219 -11.563 -9.402 1.00 . A A . 10 GLY CA 1 1
7 1241 1 1 10 GLY H H -3.470 -9.912 -9.186 1.00 . A A . 10 GLY H 1 1
7 1242 1 1 10 GLY HA2 H -1.197 -11.318 -9.691 1.00 . A A . 10 GLY HA2 1 1
7 1243 1 1 10 GLY HA3 H -2.244 -11.591 -8.313 1.00 . A A . 10 GLY HA3 1 1
7 1244 1 1 10 GLY N N -3.124 -10.536 -9.887 1.00 . A A . 10 GLY N 1 1
7 1245 1 1 10 GLY O O -1.731 -13.695 -10.394 1.00 . A A . 10 GLY O 1 1
7 1246 1 1 11 LEU C C -4.490 -14.424 -11.959 1.00 . A A . 11 LEU C 1 1
7 1247 1 1 11 LEU CA C -4.397 -14.482 -10.433 1.00 . A A . 11 LEU CA 1 1
7 1248 1 1 11 LEU CB C -5.718 -14.840 -9.749 1.00 . A A . 11 LEU CB 1 1
7 1249 1 1 11 LEU CD1 C -7.479 -14.063 -11.379 1.00 . A A . 11 LEU CD1 1 1
7 1250 1 1 11 LEU CD2 C -7.933 -14.000 -8.884 1.00 . A A . 11 LEU CD2 1 1
7 1251 1 1 11 LEU CG C -6.879 -13.871 -9.985 1.00 . A A . 11 LEU CG 1 1
7 1252 1 1 11 LEU H H -4.591 -12.592 -9.580 1.00 . A A . 11 LEU H 1 1
7 1253 1 1 11 LEU HA H -3.674 -15.251 -10.160 1.00 . A A . 11 LEU HA 1 1
7 1254 1 1 11 LEU HB2 H -6.023 -15.830 -10.088 1.00 . A A . 11 LEU HB2 1 1
7 1255 1 1 11 LEU HB3 H -5.542 -14.910 -8.676 1.00 . A A . 11 LEU HB3 1 1
7 1256 1 1 11 LEU HD11 H -6.866 -14.764 -11.945 1.00 . A A . 11 LEU HD11 1 1
7 1257 1 1 11 LEU HD12 H -8.491 -14.458 -11.287 1.00 . A A . 11 LEU HD12 1 1
7 1258 1 1 11 LEU HD13 H -7.509 -13.105 -11.897 1.00 . A A . 11 LEU HD13 1 1
7 1259 1 1 11 LEU HD21 H -8.441 -14.960 -8.978 1.00 . A A . 11 LEU HD21 1 1
7 1260 1 1 11 LEU HD22 H -7.449 -13.939 -7.909 1.00 . A A . 11 LEU HD22 1 1
7 1261 1 1 11 LEU HD23 H -8.659 -13.193 -8.980 1.00 . A A . 11 LEU HD23 1 1
7 1262 1 1 11 LEU HG H -6.489 -12.854 -9.940 1.00 . A A . 11 LEU HG 1 1
7 1263 1 1 11 LEU N N -3.893 -13.214 -9.934 1.00 . A A . 11 LEU N 1 1
7 1264 1 1 11 LEU O O -4.055 -15.347 -12.646 1.00 . A A . 11 LEU O 1 1
7 1265 1 1 12 MET C C -4.057 -12.324 -14.451 1.00 . A A . 12 MET C 1 1
7 1266 1 1 12 MET CA C -5.216 -13.141 -13.876 1.00 . A A . 12 MET CA 1 1
7 1267 1 1 12 MET CB C -6.536 -12.419 -14.154 1.00 . A A . 12 MET CB 1 1
7 1268 1 1 12 MET CE C -5.242 -9.697 -15.239 1.00 . A A . 12 MET CE 1 1
7 1269 1 1 12 MET CG C -6.641 -12.015 -15.626 1.00 . A A . 12 MET CG 1 1
7 1270 1 1 12 MET H H -5.409 -12.584 -11.878 1.00 . A A . 12 MET H 1 1
7 1271 1 1 12 MET HA H -5.213 -14.142 -14.306 1.00 . A A . 12 MET HA 1 1
7 1272 1 1 12 MET HB2 H -7.372 -13.068 -13.891 1.00 . A A . 12 MET HB2 1 1
7 1273 1 1 12 MET HB3 H -6.610 -11.533 -13.524 1.00 . A A . 12 MET HB3 1 1
7 1274 1 1 12 MET HE1 H -5.008 -10.126 -14.265 1.00 . A A . 12 MET HE1 1 1
7 1275 1 1 12 MET HE2 H -4.497 -10.018 -15.967 1.00 . A A . 12 MET HE2 1 1
7 1276 1 1 12 MET HE3 H -5.235 -8.609 -15.168 1.00 . A A . 12 MET HE3 1 1
7 1277 1 1 12 MET HG2 H -5.741 -12.321 -16.160 1.00 . A A . 12 MET HG2 1 1
7 1278 1 1 12 MET HG3 H -7.480 -12.530 -16.094 1.00 . A A . 12 MET HG3 1 1
7 1279 1 1 12 MET N N -5.059 -13.330 -12.444 1.00 . A A . 12 MET N 1 1
7 1280 1 1 12 MET O O -3.619 -12.567 -15.574 1.00 . A A . 12 MET O 1 1
7 1281 1 1 12 MET SD S -6.858 -10.248 -15.760 1.00 . A A . 12 MET SD 1 1
8 1282 1 1 1 ASP C C 1.671 -1.220 -2.077 1.00 . A A . 1 ASP C 1 1
8 1283 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
8 1284 1 1 1 ASP CB C 3.578 -0.082 -0.984 1.00 . A A . 1 ASP CB 1 1
8 1285 1 1 1 ASP CG C 3.996 -1.103 0.076 1.00 . A A . 1 ASP CG 1 1
8 1286 1 1 1 ASP HA H 1.817 0.940 -1.734 1.00 . A A . 1 ASP HA 1 1
8 1287 1 1 1 ASP HB2 H 4.082 -0.324 -1.919 1.00 . A A . 1 ASP HB2 1 1
8 1288 1 1 1 ASP HB3 H 3.933 0.903 -0.677 1.00 . A A . 1 ASP HB3 1 1
8 1289 1 1 1 ASP HD2 H 4.899 -2.088 -1.252 1.00 . A A . 1 ASP HD2 1 1
8 1290 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
8 1291 1 1 1 ASP O O 1.241 -2.234 -1.530 1.00 . A A . 1 ASP O 1 1
8 1292 1 1 1 ASP OD1 O 3.927 -0.835 1.284 1.00 . A A . 1 ASP OD1 1 1
8 1293 1 1 1 ASP OD2 O 4.413 -2.232 -0.390 1.00 . A A . 1 ASP OD2 1 1
8 1294 1 1 2 VAL C C 2.759 -2.897 -4.711 1.00 . A A . 2 VAL C 1 1
8 1295 1 1 2 VAL CA C 1.483 -2.159 -4.298 1.00 . A A . 2 VAL CA 1 1
8 1296 1 1 2 VAL CB C 0.700 -1.606 -5.490 1.00 . A A . 2 VAL CB 1 1
8 1297 1 1 2 VAL CG1 C -0.739 -1.273 -5.094 1.00 . A A . 2 VAL CG1 1 1
8 1298 1 1 2 VAL CG2 C 1.401 -0.384 -6.087 1.00 . A A . 2 VAL CG2 1 1
8 1299 1 1 2 VAL H H 2.178 -0.253 -3.822 1.00 . A A . 2 VAL H 1 1
8 1300 1 1 2 VAL HA H 0.836 -2.851 -3.761 1.00 . A A . 2 VAL HA 1 1
8 1301 1 1 2 VAL HB H 0.666 -2.380 -6.257 1.00 . A A . 2 VAL HB 1 1
8 1302 1 1 2 VAL HG11 H -0.881 -0.192 -5.114 1.00 . A A . 2 VAL HG11 1 1
8 1303 1 1 2 VAL HG12 H -1.428 -1.742 -5.797 1.00 . A A . 2 VAL HG12 1 1
8 1304 1 1 2 VAL HG13 H -0.935 -1.646 -4.089 1.00 . A A . 2 VAL HG13 1 1
8 1305 1 1 2 VAL HG21 H 1.119 0.507 -5.526 1.00 . A A . 2 VAL HG21 1 1
8 1306 1 1 2 VAL HG22 H 2.481 -0.521 -6.032 1.00 . A A . 2 VAL HG22 1 1
8 1307 1 1 2 VAL HG23 H 1.103 -0.267 -7.129 1.00 . A A . 2 VAL HG23 1 1
8 1308 1 1 2 VAL N N 1.826 -1.081 -3.386 1.00 . A A . 2 VAL N 1 1
8 1309 1 1 2 VAL O O 3.573 -2.363 -5.463 1.00 . A A . 2 VAL O 1 1
8 1310 1 1 3 PRO C C 3.970 -5.528 -5.912 1.00 . A A . 3 PRO C 1 1
8 1311 1 1 3 PRO CA C 4.058 -4.961 -4.494 1.00 . A A . 3 PRO CA 1 1
8 1312 1 1 3 PRO CB C 4.074 -6.039 -3.422 1.00 . A A . 3 PRO CB 1 1
8 1313 1 1 3 PRO CD C 1.952 -4.808 -3.293 1.00 . A A . 3 PRO CD 1 1
8 1314 1 1 3 PRO CG C 2.672 -6.066 -2.837 1.00 . A A . 3 PRO CG 1 1
8 1315 1 1 3 PRO HA H 4.888 -4.405 -4.472 1.00 . A A . 3 PRO HA 1 1
8 1316 1 1 3 PRO HB2 H 4.339 -7.008 -3.847 1.00 . A A . 3 PRO HB2 1 1
8 1317 1 1 3 PRO HB3 H 4.814 -5.815 -2.654 1.00 . A A . 3 PRO HB3 1 1
8 1318 1 1 3 PRO HD2 H 1.021 -5.048 -3.807 1.00 . A A . 3 PRO HD2 1 1
8 1319 1 1 3 PRO HD3 H 1.693 -4.171 -2.447 1.00 . A A . 3 PRO HD3 1 1
8 1320 1 1 3 PRO HG2 H 2.136 -6.955 -3.170 1.00 . A A . 3 PRO HG2 1 1
8 1321 1 1 3 PRO HG3 H 2.714 -6.109 -1.748 1.00 . A A . 3 PRO HG3 1 1
8 1322 1 1 3 PRO N N 2.896 -4.144 -4.187 1.00 . A A . 3 PRO N 1 1
8 1323 1 1 3 PRO O O 2.958 -5.361 -6.590 1.00 . A A . 3 PRO O 1 1
8 1324 1 1 4 LYS C C 4.345 -8.109 -7.638 1.00 . A A . 4 LYS C 1 1
8 1325 1 1 4 LYS CA C 5.103 -6.780 -7.644 1.00 . A A . 4 LYS CA 1 1
8 1326 1 1 4 LYS CB C 6.555 -6.902 -8.113 1.00 . A A . 4 LYS CB 1 1
8 1327 1 1 4 LYS CD C 8.293 -7.205 -6.311 1.00 . A A . 4 LYS CD 1 1
8 1328 1 1 4 LYS CE C 9.730 -7.674 -6.545 1.00 . A A . 4 LYS CE 1 1
8 1329 1 1 4 LYS CG C 7.324 -7.913 -7.260 1.00 . A A . 4 LYS CG 1 1
8 1330 1 1 4 LYS H H 5.864 -6.320 -5.760 1.00 . A A . 4 LYS H 1 1
8 1331 1 1 4 LYS HA H 4.600 -6.097 -8.329 1.00 . A A . 4 LYS HA 1 1
8 1332 1 1 4 LYS HB2 H 6.579 -7.210 -9.158 1.00 . A A . 4 LYS HB2 1 1
8 1333 1 1 4 LYS HB3 H 7.042 -5.928 -8.057 1.00 . A A . 4 LYS HB3 1 1
8 1334 1 1 4 LYS HD2 H 8.230 -6.127 -6.459 1.00 . A A . 4 LYS HD2 1 1
8 1335 1 1 4 LYS HD3 H 8.005 -7.402 -5.278 1.00 . A A . 4 LYS HD3 1 1
8 1336 1 1 4 LYS HE2 H 10.262 -7.724 -5.594 1.00 . A A . 4 LYS HE2 1 1
8 1337 1 1 4 LYS HE3 H 9.727 -8.682 -6.961 1.00 . A A . 4 LYS HE3 1 1
8 1338 1 1 4 LYS HG2 H 6.622 -8.517 -6.685 1.00 . A A . 4 LYS HG2 1 1
8 1339 1 1 4 LYS HG3 H 7.875 -8.595 -7.907 1.00 . A A . 4 LYS HG3 1 1
8 1340 1 1 4 LYS HZ1 H 10.933 -6.025 -6.966 1.00 . A A . 4 LYS HZ1 1 1
8 1341 1 1 4 LYS HZ2 H 11.115 -7.237 -8.039 1.00 . A A . 4 LYS HZ2 1 1
8 1342 1 1 4 LYS N N 5.045 -6.188 -6.318 1.00 . A A . 4 LYS N 1 1
8 1343 1 1 4 LYS NZ N 10.433 -6.753 -7.465 1.00 . A A . 4 LYS NZ 1 1
8 1344 1 1 4 LYS O O 3.920 -8.589 -8.687 1.00 . A A . 4 LYS O 1 1
8 1345 1 1 5 SER C C 2.000 -9.728 -6.512 1.00 . A A . 5 SER C 1 1
8 1346 1 1 5 SER CA C 3.500 -9.929 -6.288 1.00 . A A . 5 SER CA 1 1
8 1347 1 1 5 SER CB C 3.754 -10.531 -4.905 1.00 . A A . 5 SER CB 1 1
8 1348 1 1 5 SER H H 4.549 -8.268 -5.596 1.00 . A A . 5 SER H 1 1
8 1349 1 1 5 SER HA H 3.917 -10.586 -7.052 1.00 . A A . 5 SER HA 1 1
8 1350 1 1 5 SER HB2 H 4.202 -9.777 -4.258 1.00 . A A . 5 SER HB2 1 1
8 1351 1 1 5 SER HB3 H 2.803 -10.814 -4.453 1.00 . A A . 5 SER HB3 1 1
8 1352 1 1 5 SER HG H 5.169 -11.723 -4.142 1.00 . A A . 5 SER HG 1 1
8 1353 1 1 5 SER N N 4.200 -8.665 -6.444 1.00 . A A . 5 SER N 1 1
8 1354 1 1 5 SER O O 1.266 -10.692 -6.725 1.00 . A A . 5 SER O 1 1
8 1355 1 1 5 SER OG O 4.607 -11.671 -4.967 1.00 . A A . 5 SER OG 1 1
8 1356 1 1 6 ASP C C -0.126 -8.120 -8.148 1.00 . A A . 6 ASP C 1 1
8 1357 1 1 6 ASP CA C 0.190 -8.130 -6.651 1.00 . A A . 6 ASP CA 1 1
8 1358 1 1 6 ASP CB C -0.122 -6.740 -6.093 1.00 . A A . 6 ASP CB 1 1
8 1359 1 1 6 ASP CG C -1.582 -6.302 -6.226 1.00 . A A . 6 ASP CG 1 1
8 1360 1 1 6 ASP H H 2.193 -7.691 -6.286 1.00 . A A . 6 ASP H 1 1
8 1361 1 1 6 ASP HA H -0.368 -8.896 -6.112 1.00 . A A . 6 ASP HA 1 1
8 1362 1 1 6 ASP HB2 H 0.155 -6.717 -5.039 1.00 . A A . 6 ASP HB2 1 1
8 1363 1 1 6 ASP HB3 H 0.508 -6.010 -6.604 1.00 . A A . 6 ASP HB3 1 1
8 1364 1 1 6 ASP HD2 H -2.176 -4.558 -5.839 1.00 . A A . 6 ASP HD2 1 1
8 1365 1 1 6 ASP N N 1.589 -8.469 -6.458 1.00 . A A . 6 ASP N 1 1
8 1366 1 1 6 ASP O O -1.216 -8.516 -8.559 1.00 . A A . 6 ASP O 1 1
8 1367 1 1 6 ASP OD1 O -2.509 -7.094 -5.999 1.00 . A A . 6 ASP OD1 1 1
8 1368 1 1 6 ASP OD2 O -1.753 -5.075 -6.583 1.00 . A A . 6 ASP OD2 1 1
8 1369 1 1 7 GLN C C 0.795 -8.997 -10.977 1.00 . A A . 7 GLN C 1 1
8 1370 1 1 7 GLN CA C 0.686 -7.598 -10.366 1.00 . A A . 7 GLN CA 1 1
8 1371 1 1 7 GLN CB C 1.710 -6.647 -10.988 1.00 . A A . 7 GLN CB 1 1
8 1372 1 1 7 GLN CD C 0.466 -5.260 -12.688 1.00 . A A . 7 GLN CD 1 1
8 1373 1 1 7 GLN CG C 1.081 -5.284 -11.287 1.00 . A A . 7 GLN CG 1 1
8 1374 1 1 7 GLN H H 1.731 -7.344 -8.581 1.00 . A A . 7 GLN H 1 1
8 1375 1 1 7 GLN HA H -0.315 -7.200 -10.528 1.00 . A A . 7 GLN HA 1 1
8 1376 1 1 7 GLN HB2 H 2.554 -6.521 -10.310 1.00 . A A . 7 GLN HB2 1 1
8 1377 1 1 7 GLN HB3 H 2.102 -7.080 -11.908 1.00 . A A . 7 GLN HB3 1 1
8 1378 1 1 7 GLN HE21 H -1.316 -4.800 -11.846 1.00 . A A . 7 GLN HE21 1 1
8 1379 1 1 7 GLN HE22 H -1.325 -4.935 -13.573 1.00 . A A . 7 GLN HE22 1 1
8 1380 1 1 7 GLN HG2 H 0.314 -5.063 -10.546 1.00 . A A . 7 GLN HG2 1 1
8 1381 1 1 7 GLN HG3 H 1.839 -4.505 -11.205 1.00 . A A . 7 GLN HG3 1 1
8 1382 1 1 7 GLN N N 0.847 -7.664 -8.923 1.00 . A A . 7 GLN N 1 1
8 1383 1 1 7 GLN NE2 N -0.833 -4.975 -12.704 1.00 . A A . 7 GLN NE2 1 1
8 1384 1 1 7 GLN O O 0.337 -9.227 -12.095 1.00 . A A . 7 GLN O 1 1
8 1385 1 1 7 GLN OE1 O 1.127 -5.485 -13.689 1.00 . A A . 7 GLN OE1 1 1
8 1386 1 1 8 PHE C C 0.306 -12.082 -10.445 1.00 . A A . 8 PHE C 1 1
8 1387 1 1 8 PHE CA C 1.579 -11.264 -10.668 1.00 . A A . 8 PHE CA 1 1
8 1388 1 1 8 PHE CB C 2.712 -11.868 -9.837 1.00 . A A . 8 PHE CB 1 1
8 1389 1 1 8 PHE CD1 C 4.207 -12.575 -11.718 1.00 . A A . 8 PHE CD1 1 1
8 1390 1 1 8 PHE CD2 C 5.126 -11.225 -10.020 1.00 . A A . 8 PHE CD2 1 1
8 1391 1 1 8 PHE CE1 C 5.462 -12.596 -12.381 1.00 . A A . 8 PHE CE1 1 1
8 1392 1 1 8 PHE CE2 C 6.381 -11.246 -10.683 1.00 . A A . 8 PHE CE2 1 1
8 1393 1 1 8 PHE CG C 4.065 -11.890 -10.551 1.00 . A A . 8 PHE CG 1 1
8 1394 1 1 8 PHE CZ C 6.523 -11.931 -11.850 1.00 . A A . 8 PHE CZ 1 1
8 1395 1 1 8 PHE H H 1.773 -9.699 -9.307 1.00 . A A . 8 PHE H 1 1
8 1396 1 1 8 PHE HA H 1.802 -11.226 -11.735 1.00 . A A . 8 PHE HA 1 1
8 1397 1 1 8 PHE HB2 H 2.811 -11.302 -8.911 1.00 . A A . 8 PHE HB2 1 1
8 1398 1 1 8 PHE HB3 H 2.442 -12.888 -9.560 1.00 . A A . 8 PHE HB3 1 1
8 1399 1 1 8 PHE HD1 H 3.357 -13.108 -12.144 1.00 . A A . 8 PHE HD1 1 1
8 1400 1 1 8 PHE HD2 H 5.012 -10.676 -9.085 1.00 . A A . 8 PHE HD2 1 1
8 1401 1 1 8 PHE HE1 H 5.576 -13.145 -13.316 1.00 . A A . 8 PHE HE1 1 1
8 1402 1 1 8 PHE HE2 H 7.231 -10.713 -10.257 1.00 . A A . 8 PHE HE2 1 1
8 1403 1 1 8 PHE HZ H 7.487 -11.946 -12.358 1.00 . A A . 8 PHE HZ 1 1
8 1404 1 1 8 PHE N N 1.404 -9.894 -10.216 1.00 . A A . 8 PHE N 1 1
8 1405 1 1 8 PHE O O -0.083 -12.878 -11.299 1.00 . A A . 8 PHE O 1 1
8 1406 1 1 9 VAL C C -2.715 -11.900 -9.649 1.00 . A A . 9 VAL C 1 1
8 1407 1 1 9 VAL CA C -1.530 -12.566 -8.946 1.00 . A A . 9 VAL CA 1 1
8 1408 1 1 9 VAL CB C -1.690 -12.621 -7.426 1.00 . A A . 9 VAL CB 1 1
8 1409 1 1 9 VAL CG1 C -0.624 -13.518 -6.795 1.00 . A A . 9 VAL CG1 1 1
8 1410 1 1 9 VAL CG2 C -1.654 -11.216 -6.820 1.00 . A A . 9 VAL CG2 1 1
8 1411 1 1 9 VAL H H 0.015 -11.211 -8.603 1.00 . A A . 9 VAL H 1 1
8 1412 1 1 9 VAL HA H -1.434 -13.588 -9.313 1.00 . A A . 9 VAL HA 1 1
8 1413 1 1 9 VAL HB H -2.666 -13.055 -7.207 1.00 . A A . 9 VAL HB 1 1
8 1414 1 1 9 VAL HG11 H -1.058 -14.064 -5.957 1.00 . A A . 9 VAL HG11 1 1
8 1415 1 1 9 VAL HG12 H -0.257 -14.225 -7.539 1.00 . A A . 9 VAL HG12 1 1
8 1416 1 1 9 VAL HG13 H 0.203 -12.904 -6.438 1.00 . A A . 9 VAL HG13 1 1
8 1417 1 1 9 VAL HG21 H -0.812 -11.139 -6.132 1.00 . A A . 9 VAL HG21 1 1
8 1418 1 1 9 VAL HG22 H -1.543 -10.480 -7.615 1.00 . A A . 9 VAL HG22 1 1
8 1419 1 1 9 VAL HG23 H -2.582 -11.030 -6.279 1.00 . A A . 9 VAL HG23 1 1
8 1420 1 1 9 VAL N N -0.308 -11.859 -9.292 1.00 . A A . 9 VAL N 1 1
8 1421 1 1 9 VAL O O -3.736 -12.541 -9.894 1.00 . A A . 9 VAL O 1 1
8 1422 1 1 10 GLY C C -4.147 -10.636 -11.813 1.00 . A A . 10 GLY C 1 1
8 1423 1 1 10 GLY CA C -3.583 -9.862 -10.620 1.00 . A A . 10 GLY CA 1 1
8 1424 1 1 10 GLY H H -1.707 -10.108 -9.749 1.00 . A A . 10 GLY H 1 1
8 1425 1 1 10 GLY HA2 H -4.384 -9.639 -9.916 1.00 . A A . 10 GLY HA2 1 1
8 1426 1 1 10 GLY HA3 H -3.181 -8.907 -10.959 1.00 . A A . 10 GLY HA3 1 1
8 1427 1 1 10 GLY N N -2.540 -10.622 -9.952 1.00 . A A . 10 GLY N 1 1
8 1428 1 1 10 GLY O O -5.359 -10.809 -11.929 1.00 . A A . 10 GLY O 1 1
8 1429 1 1 11 LEU C C -4.272 -13.155 -13.418 1.00 . A A . 11 LEU C 1 1
8 1430 1 1 11 LEU CA C -3.632 -11.835 -13.850 1.00 . A A . 11 LEU CA 1 1
8 1431 1 1 11 LEU CB C -2.441 -12.008 -14.795 1.00 . A A . 11 LEU CB 1 1
8 1432 1 1 11 LEU CD1 C -1.447 -14.220 -14.101 1.00 . A A . 11 LEU CD1 1 1
8 1433 1 1 11 LEU CD2 C 0.044 -12.380 -15.009 1.00 . A A . 11 LEU CD2 1 1
8 1434 1 1 11 LEU CG C -1.216 -12.711 -14.207 1.00 . A A . 11 LEU CG 1 1
8 1435 1 1 11 LEU H H -2.256 -10.938 -12.569 1.00 . A A . 11 LEU H 1 1
8 1436 1 1 11 LEU HA H -4.380 -11.245 -14.380 1.00 . A A . 11 LEU HA 1 1
8 1437 1 1 11 LEU HB2 H -2.774 -12.570 -15.667 1.00 . A A . 11 LEU HB2 1 1
8 1438 1 1 11 LEU HB3 H -2.135 -11.023 -15.147 1.00 . A A . 11 LEU HB3 1 1
8 1439 1 1 11 LEU HD11 H -2.464 -14.455 -14.417 1.00 . A A . 11 LEU HD11 1 1
8 1440 1 1 11 LEU HD12 H -0.738 -14.743 -14.743 1.00 . A A . 11 LEU HD12 1 1
8 1441 1 1 11 LEU HD13 H -1.305 -14.538 -13.068 1.00 . A A . 11 LEU HD13 1 1
8 1442 1 1 11 LEU HD21 H -0.038 -12.809 -16.008 1.00 . A A . 11 LEU HD21 1 1
8 1443 1 1 11 LEU HD22 H 0.152 -11.298 -15.086 1.00 . A A . 11 LEU HD22 1 1
8 1444 1 1 11 LEU HD23 H 0.916 -12.797 -14.505 1.00 . A A . 11 LEU HD23 1 1
8 1445 1 1 11 LEU HG H -1.060 -12.338 -13.194 1.00 . A A . 11 LEU HG 1 1
8 1446 1 1 11 LEU N N -3.240 -11.082 -12.670 1.00 . A A . 11 LEU N 1 1
8 1447 1 1 11 LEU O O -5.343 -13.518 -13.904 1.00 . A A . 11 LEU O 1 1
8 1448 1 1 12 MET C C -4.863 -14.922 -10.708 1.00 . A A . 12 MET C 1 1
8 1449 1 1 12 MET CA C -4.079 -15.111 -12.008 1.00 . A A . 12 MET CA 1 1
8 1450 1 1 12 MET CB C -2.897 -16.050 -11.760 1.00 . A A . 12 MET CB 1 1
8 1451 1 1 12 MET CE C 0.518 -16.363 -11.437 1.00 . A A . 12 MET CE 1 1
8 1452 1 1 12 MET CG C -1.961 -15.483 -10.690 1.00 . A A . 12 MET CG 1 1
8 1453 1 1 12 MET H H -2.720 -13.536 -12.121 1.00 . A A . 12 MET H 1 1
8 1454 1 1 12 MET HA H -4.738 -15.499 -12.785 1.00 . A A . 12 MET HA 1 1
8 1455 1 1 12 MET HB2 H -3.264 -17.027 -11.446 1.00 . A A . 12 MET HB2 1 1
8 1456 1 1 12 MET HB3 H -2.346 -16.199 -12.688 1.00 . A A . 12 MET HB3 1 1
8 1457 1 1 12 MET HE1 H 0.182 -16.692 -12.420 1.00 . A A . 12 MET HE1 1 1
8 1458 1 1 12 MET HE2 H 0.715 -15.291 -11.460 1.00 . A A . 12 MET HE2 1 1
8 1459 1 1 12 MET HE3 H 1.431 -16.894 -11.168 1.00 . A A . 12 MET HE3 1 1
8 1460 1 1 12 MET HG2 H -1.462 -14.590 -11.068 1.00 . A A . 12 MET HG2 1 1
8 1461 1 1 12 MET HG3 H -2.537 -15.180 -9.815 1.00 . A A . 12 MET HG3 1 1
8 1462 1 1 12 MET N N -3.590 -13.838 -12.511 1.00 . A A . 12 MET N 1 1
8 1463 1 1 12 MET O O -5.316 -15.894 -10.105 1.00 . A A . 12 MET O 1 1
8 1464 1 1 12 MET SD S -0.749 -16.708 -10.228 1.00 . A A . 12 MET SD 1 1
9 1465 1 1 1 ASP C C 1.337 -0.856 -2.278 1.00 . A A . 1 ASP C 1 1
9 1466 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
9 1467 1 1 1 ASP CB C 3.470 -0.593 -1.049 1.00 . A A . 1 ASP CB 1 1
9 1468 1 1 1 ASP CG C 4.552 0.416 -0.661 1.00 . A A . 1 ASP CG 1 1
9 1469 1 1 1 ASP HA H 2.137 1.047 -1.541 1.00 . A A . 1 ASP HA 1 1
9 1470 1 1 1 ASP HB2 H 3.417 -1.361 -0.277 1.00 . A A . 1 ASP HB2 1 1
9 1471 1 1 1 ASP HB3 H 3.771 -1.089 -1.972 1.00 . A A . 1 ASP HB3 1 1
9 1472 1 1 1 ASP HD2 H 3.825 0.505 1.074 1.00 . A A . 1 ASP HD2 1 1
9 1473 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
9 1474 1 1 1 ASP O O 0.370 -1.540 -1.946 1.00 . A A . 1 ASP O 1 1
9 1475 1 1 1 ASP OD1 O 5.216 1.006 -1.527 1.00 . A A . 1 ASP OD1 1 1
9 1476 1 1 1 ASP OD2 O 4.706 0.590 0.608 1.00 . A A . 1 ASP OD2 1 1
9 1477 1 1 2 VAL C C 1.287 -3.043 -4.257 1.00 . A A . 2 VAL C 1 1
9 1478 1 1 2 VAL CA C 1.223 -1.551 -4.592 1.00 . A A . 2 VAL CA 1 1
9 1479 1 1 2 VAL CB C 1.907 -1.205 -5.916 1.00 . A A . 2 VAL CB 1 1
9 1480 1 1 2 VAL CG1 C 1.696 0.267 -6.274 1.00 . A A . 2 VAL CG1 1 1
9 1481 1 1 2 VAL CG2 C 3.397 -1.550 -5.869 1.00 . A A . 2 VAL CG2 1 1
9 1482 1 1 2 VAL H H 2.609 -0.231 -3.770 1.00 . A A . 2 VAL H 1 1
9 1483 1 1 2 VAL HA H 0.177 -1.252 -4.664 1.00 . A A . 2 VAL HA 1 1
9 1484 1 1 2 VAL HB H 1.448 -1.810 -6.698 1.00 . A A . 2 VAL HB 1 1
9 1485 1 1 2 VAL HG11 H 0.987 0.712 -5.576 1.00 . A A . 2 VAL HG11 1 1
9 1486 1 1 2 VAL HG12 H 2.647 0.796 -6.212 1.00 . A A . 2 VAL HG12 1 1
9 1487 1 1 2 VAL HG13 H 1.304 0.342 -7.288 1.00 . A A . 2 VAL HG13 1 1
9 1488 1 1 2 VAL HG21 H 3.954 -0.838 -6.479 1.00 . A A . 2 VAL HG21 1 1
9 1489 1 1 2 VAL HG22 H 3.750 -1.500 -4.839 1.00 . A A . 2 VAL HG22 1 1
9 1490 1 1 2 VAL HG23 H 3.550 -2.557 -6.257 1.00 . A A . 2 VAL HG23 1 1
9 1491 1 1 2 VAL N N 1.823 -0.790 -3.509 1.00 . A A . 2 VAL N 1 1
9 1492 1 1 2 VAL O O 2.366 -3.633 -4.240 1.00 . A A . 2 VAL O 1 1
9 1493 1 1 3 PRO C C 0.184 -5.906 -4.904 1.00 . A A . 3 PRO C 1 1
9 1494 1 1 3 PRO CA C -0.003 -5.036 -3.660 1.00 . A A . 3 PRO CA 1 1
9 1495 1 1 3 PRO CB C -1.372 -5.202 -3.019 1.00 . A A . 3 PRO CB 1 1
9 1496 1 1 3 PRO CD C -1.211 -2.957 -4.005 1.00 . A A . 3 PRO CD 1 1
9 1497 1 1 3 PRO CG C -2.178 -3.983 -3.436 1.00 . A A . 3 PRO CG 1 1
9 1498 1 1 3 PRO HA H 0.733 -5.293 -3.034 1.00 . A A . 3 PRO HA 1 1
9 1499 1 1 3 PRO HB2 H -1.851 -6.122 -3.355 1.00 . A A . 3 PRO HB2 1 1
9 1500 1 1 3 PRO HB3 H -1.290 -5.264 -1.934 1.00 . A A . 3 PRO HB3 1 1
9 1501 1 1 3 PRO HD2 H -1.496 -2.662 -5.015 1.00 . A A . 3 PRO HD2 1 1
9 1502 1 1 3 PRO HD3 H -1.196 -2.050 -3.400 1.00 . A A . 3 PRO HD3 1 1
9 1503 1 1 3 PRO HG2 H -2.926 -4.256 -4.180 1.00 . A A . 3 PRO HG2 1 1
9 1504 1 1 3 PRO HG3 H -2.715 -3.570 -2.582 1.00 . A A . 3 PRO HG3 1 1
9 1505 1 1 3 PRO N N 0.087 -3.625 -3.993 1.00 . A A . 3 PRO N 1 1
9 1506 1 1 3 PRO O O -0.019 -5.444 -6.026 1.00 . A A . 3 PRO O 1 1
9 1507 1 1 4 LYS C C -0.564 -8.640 -6.222 1.00 . A A . 4 LYS C 1 1
9 1508 1 1 4 LYS CA C 0.785 -8.091 -5.752 1.00 . A A . 4 LYS CA 1 1
9 1509 1 1 4 LYS CB C 1.778 -9.176 -5.332 1.00 . A A . 4 LYS CB 1 1
9 1510 1 1 4 LYS CD C 3.813 -9.187 -3.843 1.00 . A A . 4 LYS CD 1 1
9 1511 1 1 4 LYS CE C 5.147 -9.854 -4.181 1.00 . A A . 4 LYS CE 1 1
9 1512 1 1 4 LYS CG C 3.168 -8.584 -5.093 1.00 . A A . 4 LYS CG 1 1
9 1513 1 1 4 LYS H H 0.730 -7.520 -3.749 1.00 . A A . 4 LYS H 1 1
9 1514 1 1 4 LYS HA H 1.239 -7.539 -6.574 1.00 . A A . 4 LYS HA 1 1
9 1515 1 1 4 LYS HB2 H 1.426 -9.666 -4.424 1.00 . A A . 4 LYS HB2 1 1
9 1516 1 1 4 LYS HB3 H 1.833 -9.942 -6.106 1.00 . A A . 4 LYS HB3 1 1
9 1517 1 1 4 LYS HD2 H 3.971 -8.406 -3.098 1.00 . A A . 4 LYS HD2 1 1
9 1518 1 1 4 LYS HD3 H 3.139 -9.919 -3.398 1.00 . A A . 4 LYS HD3 1 1
9 1519 1 1 4 LYS HE2 H 5.058 -10.405 -5.117 1.00 . A A . 4 LYS HE2 1 1
9 1520 1 1 4 LYS HE3 H 5.913 -9.093 -4.332 1.00 . A A . 4 LYS HE3 1 1
9 1521 1 1 4 LYS HG2 H 3.802 -8.772 -5.960 1.00 . A A . 4 LYS HG2 1 1
9 1522 1 1 4 LYS HG3 H 3.093 -7.502 -4.982 1.00 . A A . 4 LYS HG3 1 1
9 1523 1 1 4 LYS HZ1 H 6.360 -11.335 -3.357 1.00 . A A . 4 LYS HZ1 1 1
9 1524 1 1 4 LYS HZ2 H 5.814 -10.271 -2.252 1.00 . A A . 4 LYS HZ2 1 1
9 1525 1 1 4 LYS N N 0.568 -7.151 -4.664 1.00 . A A . 4 LYS N 1 1
9 1526 1 1 4 LYS NZ N 5.558 -10.772 -3.096 1.00 . A A . 4 LYS NZ 1 1
9 1527 1 1 4 LYS O O -0.690 -9.097 -7.357 1.00 . A A . 4 LYS O 1 1
9 1528 1 1 5 SER C C -3.555 -8.116 -6.626 1.00 . A A . 5 SER C 1 1
9 1529 1 1 5 SER CA C -2.872 -9.061 -5.635 1.00 . A A . 5 SER CA 1 1
9 1530 1 1 5 SER CB C -3.715 -9.200 -4.366 1.00 . A A . 5 SER CB 1 1
9 1531 1 1 5 SER H H -1.426 -8.203 -4.405 1.00 . A A . 5 SER H 1 1
9 1532 1 1 5 SER HA H -2.725 -10.044 -6.082 1.00 . A A . 5 SER HA 1 1
9 1533 1 1 5 SER HB2 H -3.245 -8.643 -3.555 1.00 . A A . 5 SER HB2 1 1
9 1534 1 1 5 SER HB3 H -4.696 -8.754 -4.532 1.00 . A A . 5 SER HB3 1 1
9 1535 1 1 5 SER HG H -4.805 -10.867 -4.169 1.00 . A A . 5 SER HG 1 1
9 1536 1 1 5 SER N N -1.538 -8.576 -5.326 1.00 . A A . 5 SER N 1 1
9 1537 1 1 5 SER O O -4.555 -8.478 -7.245 1.00 . A A . 5 SER O 1 1
9 1538 1 1 5 SER OG O -3.873 -10.561 -3.976 1.00 . A A . 5 SER OG 1 1
9 1539 1 1 6 ASP C C -3.073 -6.234 -9.077 1.00 . A A . 6 ASP C 1 1
9 1540 1 1 6 ASP CA C -3.531 -5.925 -7.650 1.00 . A A . 6 ASP CA 1 1
9 1541 1 1 6 ASP CB C -3.034 -4.525 -7.286 1.00 . A A . 6 ASP CB 1 1
9 1542 1 1 6 ASP CG C -3.542 -3.402 -8.193 1.00 . A A . 6 ASP CG 1 1
9 1543 1 1 6 ASP H H -2.176 -6.638 -6.237 1.00 . A A . 6 ASP H 1 1
9 1544 1 1 6 ASP HA H -4.613 -5.992 -7.535 1.00 . A A . 6 ASP HA 1 1
9 1545 1 1 6 ASP HB2 H -3.330 -4.306 -6.260 1.00 . A A . 6 ASP HB2 1 1
9 1546 1 1 6 ASP HB3 H -1.944 -4.525 -7.310 1.00 . A A . 6 ASP HB3 1 1
9 1547 1 1 6 ASP HD2 H -2.185 -2.839 -9.370 1.00 . A A . 6 ASP HD2 1 1
9 1548 1 1 6 ASP N N -2.989 -6.924 -6.745 1.00 . A A . 6 ASP N 1 1
9 1549 1 1 6 ASP O O -3.816 -6.015 -10.032 1.00 . A A . 6 ASP O 1 1
9 1550 1 1 6 ASP OD1 O -4.729 -3.358 -8.550 1.00 . A A . 6 ASP OD1 1 1
9 1551 1 1 6 ASP OD2 O -2.651 -2.536 -8.539 1.00 . A A . 6 ASP OD2 1 1
9 1552 1 1 7 GLN C C -1.983 -8.313 -11.046 1.00 . A A . 7 GLN C 1 1
9 1553 1 1 7 GLN CA C -1.286 -7.078 -10.470 1.00 . A A . 7 GLN CA 1 1
9 1554 1 1 7 GLN CB C 0.224 -7.300 -10.367 1.00 . A A . 7 GLN CB 1 1
9 1555 1 1 7 GLN CD C 2.493 -6.561 -11.184 1.00 . A A . 7 GLN CD 1 1
9 1556 1 1 7 GLN CG C 0.981 -6.371 -11.319 1.00 . A A . 7 GLN CG 1 1
9 1557 1 1 7 GLN H H -1.254 -6.913 -8.394 1.00 . A A . 7 GLN H 1 1
9 1558 1 1 7 GLN HA H -1.478 -6.214 -11.107 1.00 . A A . 7 GLN HA 1 1
9 1559 1 1 7 GLN HB2 H 0.553 -7.123 -9.343 1.00 . A A . 7 GLN HB2 1 1
9 1560 1 1 7 GLN HB3 H 0.460 -8.338 -10.602 1.00 . A A . 7 GLN HB3 1 1
9 1561 1 1 7 GLN HE21 H 2.689 -5.997 -13.118 1.00 . A A . 7 GLN HE21 1 1
9 1562 1 1 7 GLN HE22 H 4.169 -6.388 -12.307 1.00 . A A . 7 GLN HE22 1 1
9 1563 1 1 7 GLN HG2 H 0.676 -6.570 -12.346 1.00 . A A . 7 GLN HG2 1 1
9 1564 1 1 7 GLN HG3 H 0.721 -5.334 -11.104 1.00 . A A . 7 GLN HG3 1 1
9 1565 1 1 7 GLN N N -1.852 -6.738 -9.176 1.00 . A A . 7 GLN N 1 1
9 1566 1 1 7 GLN NE2 N 3.173 -6.293 -12.295 1.00 . A A . 7 GLN NE2 1 1
9 1567 1 1 7 GLN O O -1.902 -8.572 -12.246 1.00 . A A . 7 GLN O 1 1
9 1568 1 1 7 GLN OE1 O 3.008 -6.927 -10.140 1.00 . A A . 7 GLN OE1 1 1
9 1569 1 1 8 PHE C C -4.728 -9.894 -11.168 1.00 . A A . 8 PHE C 1 1
9 1570 1 1 8 PHE CA C -3.363 -10.241 -10.570 1.00 . A A . 8 PHE CA 1 1
9 1571 1 1 8 PHE CB C -3.572 -11.084 -9.310 1.00 . A A . 8 PHE CB 1 1
9 1572 1 1 8 PHE CD1 C -2.640 -13.314 -9.966 1.00 . A A . 8 PHE CD1 1 1
9 1573 1 1 8 PHE CD2 C -1.599 -12.154 -8.200 1.00 . A A . 8 PHE CD2 1 1
9 1574 1 1 8 PHE CE1 C -1.707 -14.375 -9.820 1.00 . A A . 8 PHE CE1 1 1
9 1575 1 1 8 PHE CE2 C -0.666 -13.215 -8.053 1.00 . A A . 8 PHE CE2 1 1
9 1576 1 1 8 PHE CG C -2.566 -12.227 -9.153 1.00 . A A . 8 PHE CG 1 1
9 1577 1 1 8 PHE CZ C -0.739 -14.302 -8.867 1.00 . A A . 8 PHE CZ 1 1
9 1578 1 1 8 PHE H H -2.712 -8.822 -9.190 1.00 . A A . 8 PHE H 1 1
9 1579 1 1 8 PHE HA H -2.754 -10.739 -11.324 1.00 . A A . 8 PHE HA 1 1
9 1580 1 1 8 PHE HB2 H -3.509 -10.436 -8.436 1.00 . A A . 8 PHE HB2 1 1
9 1581 1 1 8 PHE HB3 H -4.579 -11.500 -9.327 1.00 . A A . 8 PHE HB3 1 1
9 1582 1 1 8 PHE HD1 H -3.415 -13.372 -10.730 1.00 . A A . 8 PHE HD1 1 1
9 1583 1 1 8 PHE HD2 H -1.540 -11.283 -7.548 1.00 . A A . 8 PHE HD2 1 1
9 1584 1 1 8 PHE HE1 H -1.766 -15.246 -10.471 1.00 . A A . 8 PHE HE1 1 1
9 1585 1 1 8 PHE HE2 H 0.110 -13.157 -7.290 1.00 . A A . 8 PHE HE2 1 1
9 1586 1 1 8 PHE HZ H -0.023 -15.116 -8.754 1.00 . A A . 8 PHE HZ 1 1
9 1587 1 1 8 PHE N N -2.652 -9.040 -10.164 1.00 . A A . 8 PHE N 1 1
9 1588 1 1 8 PHE O O -5.142 -10.486 -12.163 1.00 . A A . 8 PHE O 1 1
9 1589 1 1 9 VAL C C -6.528 -7.541 -12.174 1.00 . A A . 9 VAL C 1 1
9 1590 1 1 9 VAL CA C -6.697 -8.501 -10.995 1.00 . A A . 9 VAL CA 1 1
9 1591 1 1 9 VAL CB C -7.482 -7.889 -9.833 1.00 . A A . 9 VAL CB 1 1
9 1592 1 1 9 VAL CG1 C -7.858 -8.956 -8.803 1.00 . A A . 9 VAL CG1 1 1
9 1593 1 1 9 VAL CG2 C -6.697 -6.749 -9.181 1.00 . A A . 9 VAL CG2 1 1
9 1594 1 1 9 VAL H H -5.045 -8.457 -9.728 1.00 . A A . 9 VAL H 1 1
9 1595 1 1 9 VAL HA H -7.236 -9.385 -11.337 1.00 . A A . 9 VAL HA 1 1
9 1596 1 1 9 VAL HB H -8.405 -7.471 -10.235 1.00 . A A . 9 VAL HB 1 1
9 1597 1 1 9 VAL HG11 H -6.975 -9.229 -8.225 1.00 . A A . 9 VAL HG11 1 1
9 1598 1 1 9 VAL HG12 H -8.623 -8.561 -8.133 1.00 . A A . 9 VAL HG12 1 1
9 1599 1 1 9 VAL HG13 H -8.244 -9.837 -9.316 1.00 . A A . 9 VAL HG13 1 1
9 1600 1 1 9 VAL HG21 H -7.390 -6.054 -8.707 1.00 . A A . 9 VAL HG21 1 1
9 1601 1 1 9 VAL HG22 H -6.021 -7.158 -8.429 1.00 . A A . 9 VAL HG22 1 1
9 1602 1 1 9 VAL HG23 H -6.119 -6.224 -9.941 1.00 . A A . 9 VAL HG23 1 1
9 1603 1 1 9 VAL N N -5.388 -8.934 -10.537 1.00 . A A . 9 VAL N 1 1
9 1604 1 1 9 VAL O O -7.428 -7.404 -13.002 1.00 . A A . 9 VAL O 1 1
9 1605 1 1 10 GLY C C -5.418 -6.544 -14.645 1.00 . A A . 10 GLY C 1 1
9 1606 1 1 10 GLY CA C -5.071 -5.956 -13.276 1.00 . A A . 10 GLY CA 1 1
9 1607 1 1 10 GLY H H -4.643 -7.017 -11.535 1.00 . A A . 10 GLY H 1 1
9 1608 1 1 10 GLY HA2 H -5.633 -5.036 -13.118 1.00 . A A . 10 GLY HA2 1 1
9 1609 1 1 10 GLY HA3 H -4.013 -5.692 -13.247 1.00 . A A . 10 GLY HA3 1 1
9 1610 1 1 10 GLY N N -5.369 -6.900 -12.212 1.00 . A A . 10 GLY N 1 1
9 1611 1 1 10 GLY O O -6.135 -5.923 -15.427 1.00 . A A . 10 GLY O 1 1
9 1612 1 1 11 LEU C C -6.516 -9.082 -16.107 1.00 . A A . 11 LEU C 1 1
9 1613 1 1 11 LEU CA C -5.140 -8.415 -16.152 1.00 . A A . 11 LEU CA 1 1
9 1614 1 1 11 LEU CB C -3.998 -9.382 -16.472 1.00 . A A . 11 LEU CB 1 1
9 1615 1 1 11 LEU CD1 C -4.865 -11.612 -15.676 1.00 . A A . 11 LEU CD1 1 1
9 1616 1 1 11 LEU CD2 C -2.381 -11.103 -15.586 1.00 . A A . 11 LEU CD2 1 1
9 1617 1 1 11 LEU CG C -3.797 -10.533 -15.484 1.00 . A A . 11 LEU CG 1 1
9 1618 1 1 11 LEU H H -4.311 -8.234 -14.250 1.00 . A A . 11 LEU H 1 1
9 1619 1 1 11 LEU HA H -5.149 -7.657 -16.936 1.00 . A A . 11 LEU HA 1 1
9 1620 1 1 11 LEU HB2 H -4.172 -9.804 -17.461 1.00 . A A . 11 LEU HB2 1 1
9 1621 1 1 11 LEU HB3 H -3.070 -8.812 -16.528 1.00 . A A . 11 LEU HB3 1 1
9 1622 1 1 11 LEU HD11 H -5.565 -11.297 -16.449 1.00 . A A . 11 LEU HD11 1 1
9 1623 1 1 11 LEU HD12 H -4.388 -12.545 -15.976 1.00 . A A . 11 LEU HD12 1 1
9 1624 1 1 11 LEU HD13 H -5.401 -11.763 -14.740 1.00 . A A . 11 LEU HD13 1 1
9 1625 1 1 11 LEU HD21 H -2.264 -11.917 -14.871 1.00 . A A . 11 LEU HD21 1 1
9 1626 1 1 11 LEU HD22 H -2.213 -11.480 -16.595 1.00 . A A . 11 LEU HD22 1 1
9 1627 1 1 11 LEU HD23 H -1.657 -10.319 -15.366 1.00 . A A . 11 LEU HD23 1 1
9 1628 1 1 11 LEU HG H -3.914 -10.141 -14.474 1.00 . A A . 11 LEU HG 1 1
9 1629 1 1 11 LEU N N -4.893 -7.736 -14.892 1.00 . A A . 11 LEU N 1 1
9 1630 1 1 11 LEU O O -7.300 -8.959 -17.046 1.00 . A A . 11 LEU O 1 1
9 1631 1 1 12 MET C C -9.199 -9.469 -14.823 1.00 . A A . 12 MET C 1 1
9 1632 1 1 12 MET CA C -8.034 -10.461 -14.825 1.00 . A A . 12 MET CA 1 1
9 1633 1 1 12 MET CB C -8.015 -11.229 -13.502 1.00 . A A . 12 MET CB 1 1
9 1634 1 1 12 MET CE C -6.443 -14.096 -13.325 1.00 . A A . 12 MET CE 1 1
9 1635 1 1 12 MET CG C -8.702 -12.589 -13.648 1.00 . A A . 12 MET CG 1 1
9 1636 1 1 12 MET H H -6.123 -9.869 -14.246 1.00 . A A . 12 MET H 1 1
9 1637 1 1 12 MET HA H -8.124 -11.137 -15.675 1.00 . A A . 12 MET HA 1 1
9 1638 1 1 12 MET HB2 H -6.985 -11.371 -13.174 1.00 . A A . 12 MET HB2 1 1
9 1639 1 1 12 MET HB3 H -8.517 -10.645 -12.731 1.00 . A A . 12 MET HB3 1 1
9 1640 1 1 12 MET HE1 H -6.904 -14.042 -12.339 1.00 . A A . 12 MET HE1 1 1
9 1641 1 1 12 MET HE2 H -6.062 -15.103 -13.493 1.00 . A A . 12 MET HE2 1 1
9 1642 1 1 12 MET HE3 H -5.621 -13.383 -13.381 1.00 . A A . 12 MET HE3 1 1
9 1643 1 1 12 MET HG2 H -8.912 -13.006 -12.663 1.00 . A A . 12 MET HG2 1 1
9 1644 1 1 12 MET HG3 H -9.659 -12.469 -14.155 1.00 . A A . 12 MET HG3 1 1
9 1645 1 1 12 MET N N -6.766 -9.774 -15.005 1.00 . A A . 12 MET N 1 1
9 1646 1 1 12 MET O O -10.280 -9.775 -15.325 1.00 . A A . 12 MET O 1 1
9 1647 1 1 12 MET SD S -7.658 -13.703 -14.572 1.00 . A A . 12 MET SD 1 1
10 1648 1 1 1 ASP C C 1.450 -1.011 -2.210 1.00 . A A . 1 ASP C 1 1
10 1649 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
10 1650 1 1 1 ASP CB C 3.530 -0.405 -1.013 1.00 . A A . 1 ASP CB 1 1
10 1651 1 1 1 ASP CG C 4.503 0.761 -0.826 1.00 . A A . 1 ASP CG 1 1
10 1652 1 1 1 ASP HA H 2.012 1.023 -1.617 1.00 . A A . 1 ASP HA 1 1
10 1653 1 1 1 ASP HB2 H 3.578 -1.043 -0.130 1.00 . A A . 1 ASP HB2 1 1
10 1654 1 1 1 ASP HB3 H 3.864 -1.006 -1.859 1.00 . A A . 1 ASP HB3 1 1
10 1655 1 1 1 ASP HD2 H 4.428 1.089 -2.679 1.00 . A A . 1 ASP HD2 1 1
10 1656 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
10 1657 1 1 1 ASP O O 1.718 -0.976 -3.410 1.00 . A A . 1 ASP O 1 1
10 1658 1 1 1 ASP OD1 O 5.165 0.880 0.216 1.00 . A A . 1 ASP OD1 1 1
10 1659 1 1 1 ASP OD2 O 4.569 1.581 -1.820 1.00 . A A . 1 ASP OD2 1 1
10 1660 1 1 2 VAL C C -0.900 -2.232 -3.510 1.00 . A A . 2 VAL C 1 1
10 1661 1 1 2 VAL CA C -0.033 -2.907 -2.445 1.00 . A A . 2 VAL CA 1 1
10 1662 1 1 2 VAL CB C -0.827 -3.847 -1.535 1.00 . A A . 2 VAL CB 1 1
10 1663 1 1 2 VAL CG1 C 0.096 -4.559 -0.543 1.00 . A A . 2 VAL CG1 1 1
10 1664 1 1 2 VAL CG2 C -1.939 -3.092 -0.804 1.00 . A A . 2 VAL CG2 1 1
10 1665 1 1 2 VAL H H 0.417 -1.909 -0.672 1.00 . A A . 2 VAL H 1 1
10 1666 1 1 2 VAL HA H 0.741 -3.492 -2.941 1.00 . A A . 2 VAL HA 1 1
10 1667 1 1 2 VAL HB H -1.294 -4.606 -2.162 1.00 . A A . 2 VAL HB 1 1
10 1668 1 1 2 VAL HG11 H 0.347 -5.548 -0.927 1.00 . A A . 2 VAL HG11 1 1
10 1669 1 1 2 VAL HG12 H 1.008 -3.977 -0.414 1.00 . A A . 2 VAL HG12 1 1
10 1670 1 1 2 VAL HG13 H -0.411 -4.659 0.417 1.00 . A A . 2 VAL HG13 1 1
10 1671 1 1 2 VAL HG21 H -2.732 -2.842 -1.508 1.00 . A A . 2 VAL HG21 1 1
10 1672 1 1 2 VAL HG22 H -2.343 -3.720 -0.010 1.00 . A A . 2 VAL HG22 1 1
10 1673 1 1 2 VAL HG23 H -1.535 -2.176 -0.372 1.00 . A A . 2 VAL HG23 1 1
10 1674 1 1 2 VAL N N 0.630 -1.888 -1.649 1.00 . A A . 2 VAL N 1 1
10 1675 1 1 2 VAL O O -1.912 -1.611 -3.189 1.00 . A A . 2 VAL O 1 1
10 1676 1 1 3 PRO C C -2.456 -2.590 -6.209 1.00 . A A . 3 PRO C 1 1
10 1677 1 1 3 PRO CA C -1.185 -1.795 -5.902 1.00 . A A . 3 PRO CA 1 1
10 1678 1 1 3 PRO CB C -0.195 -1.788 -7.055 1.00 . A A . 3 PRO CB 1 1
10 1679 1 1 3 PRO CD C 0.734 -3.111 -5.205 1.00 . A A . 3 PRO CD 1 1
10 1680 1 1 3 PRO CG C 0.886 -2.788 -6.682 1.00 . A A . 3 PRO CG 1 1
10 1681 1 1 3 PRO HA H -1.490 -0.871 -5.669 1.00 . A A . 3 PRO HA 1 1
10 1682 1 1 3 PRO HB2 H -0.682 -2.068 -7.989 1.00 . A A . 3 PRO HB2 1 1
10 1683 1 1 3 PRO HB3 H 0.226 -0.793 -7.202 1.00 . A A . 3 PRO HB3 1 1
10 1684 1 1 3 PRO HD2 H 0.620 -4.183 -5.043 1.00 . A A . 3 PRO HD2 1 1
10 1685 1 1 3 PRO HD3 H 1.609 -2.794 -4.638 1.00 . A A . 3 PRO HD3 1 1
10 1686 1 1 3 PRO HG2 H 0.792 -3.694 -7.282 1.00 . A A . 3 PRO HG2 1 1
10 1687 1 1 3 PRO HG3 H 1.874 -2.375 -6.883 1.00 . A A . 3 PRO HG3 1 1
10 1688 1 1 3 PRO N N -0.461 -2.382 -4.788 1.00 . A A . 3 PRO N 1 1
10 1689 1 1 3 PRO O O -2.627 -3.706 -5.722 1.00 . A A . 3 PRO O 1 1
10 1690 1 1 4 LYS C C -4.298 -3.631 -8.513 1.00 . A A . 4 LYS C 1 1
10 1691 1 1 4 LYS CA C -4.564 -2.621 -7.395 1.00 . A A . 4 LYS CA 1 1
10 1692 1 1 4 LYS CB C -5.615 -1.569 -7.754 1.00 . A A . 4 LYS CB 1 1
10 1693 1 1 4 LYS CD C -5.803 0.687 -6.642 1.00 . A A . 4 LYS CD 1 1
10 1694 1 1 4 LYS CE C -7.095 1.463 -6.904 1.00 . A A . 4 LYS CE 1 1
10 1695 1 1 4 LYS CG C -6.080 -0.811 -6.508 1.00 . A A . 4 LYS CG 1 1
10 1696 1 1 4 LYS H H -3.167 -1.076 -7.409 1.00 . A A . 4 LYS H 1 1
10 1697 1 1 4 LYS HA H -4.933 -3.160 -6.523 1.00 . A A . 4 LYS HA 1 1
10 1698 1 1 4 LYS HB2 H -5.200 -0.866 -8.477 1.00 . A A . 4 LYS HB2 1 1
10 1699 1 1 4 LYS HB3 H -6.468 -2.050 -8.231 1.00 . A A . 4 LYS HB3 1 1
10 1700 1 1 4 LYS HD2 H -5.331 1.056 -5.732 1.00 . A A . 4 LYS HD2 1 1
10 1701 1 1 4 LYS HD3 H -5.100 0.859 -7.458 1.00 . A A . 4 LYS HD3 1 1
10 1702 1 1 4 LYS HE2 H -7.332 1.440 -7.968 1.00 . A A . 4 LYS HE2 1 1
10 1703 1 1 4 LYS HE3 H -7.925 0.985 -6.383 1.00 . A A . 4 LYS HE3 1 1
10 1704 1 1 4 LYS HG2 H -7.147 -0.975 -6.356 1.00 . A A . 4 LYS HG2 1 1
10 1705 1 1 4 LYS HG3 H -5.569 -1.202 -5.629 1.00 . A A . 4 LYS HG3 1 1
10 1706 1 1 4 LYS HZ1 H -7.247 2.981 -5.485 1.00 . A A . 4 LYS HZ1 1 1
10 1707 1 1 4 LYS HZ2 H -6.002 3.193 -6.513 1.00 . A A . 4 LYS HZ2 1 1
10 1708 1 1 4 LYS N N -3.314 -1.984 -7.017 1.00 . A A . 4 LYS N 1 1
10 1709 1 1 4 LYS NZ N -6.959 2.865 -6.450 1.00 . A A . 4 LYS NZ 1 1
10 1710 1 1 4 LYS O O -5.083 -4.555 -8.719 1.00 . A A . 4 LYS O 1 1
10 1711 1 1 5 SER C C -2.353 -5.653 -9.743 1.00 . A A . 5 SER C 1 1
10 1712 1 1 5 SER CA C -2.808 -4.302 -10.297 1.00 . A A . 5 SER CA 1 1
10 1713 1 1 5 SER CB C -1.702 -3.678 -11.150 1.00 . A A . 5 SER CB 1 1
10 1714 1 1 5 SER H H -2.556 -2.666 -9.032 1.00 . A A . 5 SER H 1 1
10 1715 1 1 5 SER HA H -3.709 -4.420 -10.900 1.00 . A A . 5 SER HA 1 1
10 1716 1 1 5 SER HB2 H -1.199 -2.898 -10.577 1.00 . A A . 5 SER HB2 1 1
10 1717 1 1 5 SER HB3 H -0.954 -4.435 -11.383 1.00 . A A . 5 SER HB3 1 1
10 1718 1 1 5 SER HG H -3.047 -2.608 -12.175 1.00 . A A . 5 SER HG 1 1
10 1719 1 1 5 SER N N -3.188 -3.420 -9.206 1.00 . A A . 5 SER N 1 1
10 1720 1 1 5 SER O O -2.271 -6.635 -10.480 1.00 . A A . 5 SER O 1 1
10 1721 1 1 5 SER OG O -2.210 -3.123 -12.360 1.00 . A A . 5 SER OG 1 1
10 1722 1 1 6 ASP C C -2.834 -7.757 -7.479 1.00 . A A . 6 ASP C 1 1
10 1723 1 1 6 ASP CA C -1.622 -6.876 -7.788 1.00 . A A . 6 ASP CA 1 1
10 1724 1 1 6 ASP CB C -0.920 -6.558 -6.466 1.00 . A A . 6 ASP CB 1 1
10 1725 1 1 6 ASP CG C -0.418 -7.778 -5.691 1.00 . A A . 6 ASP CG 1 1
10 1726 1 1 6 ASP H H -2.137 -4.859 -7.856 1.00 . A A . 6 ASP H 1 1
10 1727 1 1 6 ASP HA H -0.932 -7.346 -8.488 1.00 . A A . 6 ASP HA 1 1
10 1728 1 1 6 ASP HB2 H -0.074 -5.902 -6.670 1.00 . A A . 6 ASP HB2 1 1
10 1729 1 1 6 ASP HB3 H -1.609 -6.001 -5.831 1.00 . A A . 6 ASP HB3 1 1
10 1730 1 1 6 ASP HD2 H -0.324 -8.546 -3.975 1.00 . A A . 6 ASP HD2 1 1
10 1731 1 1 6 ASP N N -2.068 -5.661 -8.449 1.00 . A A . 6 ASP N 1 1
10 1732 1 1 6 ASP O O -2.728 -8.983 -7.465 1.00 . A A . 6 ASP O 1 1
10 1733 1 1 6 ASP OD1 O -0.034 -8.797 -6.284 1.00 . A A . 6 ASP OD1 1 1
10 1734 1 1 6 ASP OD2 O -0.431 -7.651 -4.407 1.00 . A A . 6 ASP OD2 1 1
10 1735 1 1 7 GLN C C -5.773 -8.434 -8.202 1.00 . A A . 7 GLN C 1 1
10 1736 1 1 7 GLN CA C -5.190 -7.808 -6.933 1.00 . A A . 7 GLN CA 1 1
10 1737 1 1 7 GLN CB C -6.205 -6.879 -6.264 1.00 . A A . 7 GLN CB 1 1
10 1738 1 1 7 GLN CD C -7.266 -6.193 -4.081 1.00 . A A . 7 GLN CD 1 1
10 1739 1 1 7 GLN CG C -6.182 -7.046 -4.743 1.00 . A A . 7 GLN CG 1 1
10 1740 1 1 7 GLN H H -4.038 -6.102 -7.254 1.00 . A A . 7 GLN H 1 1
10 1741 1 1 7 GLN HA H -4.906 -8.591 -6.231 1.00 . A A . 7 GLN HA 1 1
10 1742 1 1 7 GLN HB2 H -5.982 -5.844 -6.523 1.00 . A A . 7 GLN HB2 1 1
10 1743 1 1 7 GLN HB3 H -7.204 -7.094 -6.642 1.00 . A A . 7 GLN HB3 1 1
10 1744 1 1 7 GLN HE21 H -6.348 -6.493 -2.301 1.00 . A A . 7 GLN HE21 1 1
10 1745 1 1 7 GLN HE22 H -7.777 -5.515 -2.243 1.00 . A A . 7 GLN HE22 1 1
10 1746 1 1 7 GLN HG2 H -6.332 -8.095 -4.487 1.00 . A A . 7 GLN HG2 1 1
10 1747 1 1 7 GLN HG3 H -5.203 -6.761 -4.357 1.00 . A A . 7 GLN HG3 1 1
10 1748 1 1 7 GLN N N -3.959 -7.099 -7.240 1.00 . A A . 7 GLN N 1 1
10 1749 1 1 7 GLN NE2 N -7.118 -6.056 -2.766 1.00 . A A . 7 GLN NE2 1 1
10 1750 1 1 7 GLN O O -6.543 -9.390 -8.128 1.00 . A A . 7 GLN O 1 1
10 1751 1 1 7 GLN OE1 O -8.176 -5.693 -4.721 1.00 . A A . 7 GLN OE1 1 1
10 1752 1 1 8 PHE C C -5.056 -9.583 -11.067 1.00 . A A . 8 PHE C 1 1
10 1753 1 1 8 PHE CA C -5.858 -8.360 -10.618 1.00 . A A . 8 PHE CA 1 1
10 1754 1 1 8 PHE CB C -5.655 -7.232 -11.631 1.00 . A A . 8 PHE CB 1 1
10 1755 1 1 8 PHE CD1 C -7.393 -5.536 -11.021 1.00 . A A . 8 PHE CD1 1 1
10 1756 1 1 8 PHE CD2 C -7.578 -6.611 -13.109 1.00 . A A . 8 PHE CD2 1 1
10 1757 1 1 8 PHE CE1 C -8.570 -4.791 -11.300 1.00 . A A . 8 PHE CE1 1 1
10 1758 1 1 8 PHE CE2 C -8.755 -5.866 -13.388 1.00 . A A . 8 PHE CE2 1 1
10 1759 1 1 8 PHE CG C -6.922 -6.430 -11.932 1.00 . A A . 8 PHE CG 1 1
10 1760 1 1 8 PHE CZ C -9.226 -4.972 -12.478 1.00 . A A . 8 PHE CZ 1 1
10 1761 1 1 8 PHE H H -4.757 -7.091 -9.386 1.00 . A A . 8 PHE H 1 1
10 1762 1 1 8 PHE HA H -6.904 -8.639 -10.490 1.00 . A A . 8 PHE HA 1 1
10 1763 1 1 8 PHE HB2 H -4.888 -6.554 -11.256 1.00 . A A . 8 PHE HB2 1 1
10 1764 1 1 8 PHE HB3 H -5.277 -7.657 -12.561 1.00 . A A . 8 PHE HB3 1 1
10 1765 1 1 8 PHE HD1 H -6.867 -5.391 -10.077 1.00 . A A . 8 PHE HD1 1 1
10 1766 1 1 8 PHE HD2 H -7.201 -7.327 -13.839 1.00 . A A . 8 PHE HD2 1 1
10 1767 1 1 8 PHE HE1 H -8.947 -4.075 -10.571 1.00 . A A . 8 PHE HE1 1 1
10 1768 1 1 8 PHE HE2 H -9.281 -6.011 -14.332 1.00 . A A . 8 PHE HE2 1 1
10 1769 1 1 8 PHE HZ H -10.129 -4.401 -12.692 1.00 . A A . 8 PHE HZ 1 1
10 1770 1 1 8 PHE N N -5.383 -7.869 -9.335 1.00 . A A . 8 PHE N 1 1
10 1771 1 1 8 PHE O O -5.622 -10.543 -11.589 1.00 . A A . 8 PHE O 1 1
10 1772 1 1 9 VAL C C -2.936 -11.696 -10.155 1.00 . A A . 9 VAL C 1 1
10 1773 1 1 9 VAL CA C -2.867 -10.600 -11.221 1.00 . A A . 9 VAL CA 1 1
10 1774 1 1 9 VAL CB C -1.449 -10.070 -11.444 1.00 . A A . 9 VAL CB 1 1
10 1775 1 1 9 VAL CG1 C -1.385 -9.182 -12.688 1.00 . A A . 9 VAL CG1 1 1
10 1776 1 1 9 VAL CG2 C -0.943 -9.323 -10.209 1.00 . A A . 9 VAL CG2 1 1
10 1777 1 1 9 VAL H H -3.300 -8.726 -10.422 1.00 . A A . 9 VAL H 1 1
10 1778 1 1 9 VAL HA H -3.228 -11.007 -12.166 1.00 . A A . 9 VAL HA 1 1
10 1779 1 1 9 VAL HB H -0.794 -10.926 -11.610 1.00 . A A . 9 VAL HB 1 1
10 1780 1 1 9 VAL HG11 H -0.371 -9.188 -13.087 1.00 . A A . 9 VAL HG11 1 1
10 1781 1 1 9 VAL HG12 H -2.075 -9.562 -13.442 1.00 . A A . 9 VAL HG12 1 1
10 1782 1 1 9 VAL HG13 H -1.665 -8.162 -12.421 1.00 . A A . 9 VAL HG13 1 1
10 1783 1 1 9 VAL HG21 H -0.782 -8.274 -10.460 1.00 . A A . 9 VAL HG21 1 1
10 1784 1 1 9 VAL HG22 H -1.682 -9.396 -9.412 1.00 . A A . 9 VAL HG22 1 1
10 1785 1 1 9 VAL HG23 H -0.004 -9.765 -9.876 1.00 . A A . 9 VAL HG23 1 1
10 1786 1 1 9 VAL N N -3.752 -9.510 -10.847 1.00 . A A . 9 VAL N 1 1
10 1787 1 1 9 VAL O O -2.667 -12.862 -10.440 1.00 . A A . 9 VAL O 1 1
10 1788 1 1 10 GLY C C -4.362 -13.358 -8.175 1.00 . A A . 10 GLY C 1 1
10 1789 1 1 10 GLY CA C -3.404 -12.213 -7.840 1.00 . A A . 10 GLY CA 1 1
10 1790 1 1 10 GLY H H -3.512 -10.331 -8.726 1.00 . A A . 10 GLY H 1 1
10 1791 1 1 10 GLY HA2 H -2.419 -12.617 -7.602 1.00 . A A . 10 GLY HA2 1 1
10 1792 1 1 10 GLY HA3 H -3.755 -11.688 -6.952 1.00 . A A . 10 GLY HA3 1 1
10 1793 1 1 10 GLY N N -3.296 -11.282 -8.949 1.00 . A A . 10 GLY N 1 1
10 1794 1 1 10 GLY O O -4.063 -14.521 -7.909 1.00 . A A . 10 GLY O 1 1
10 1795 1 1 11 LEU C C -6.094 -14.628 -10.449 1.00 . A A . 11 LEU C 1 1
10 1796 1 1 11 LEU CA C -6.499 -13.969 -9.129 1.00 . A A . 11 LEU CA 1 1
10 1797 1 1 11 LEU CB C -7.888 -13.328 -9.163 1.00 . A A . 11 LEU CB 1 1
10 1798 1 1 11 LEU CD1 C -8.235 -12.781 -11.600 1.00 . A A . 11 LEU CD1 1 1
10 1799 1 1 11 LEU CD2 C -9.268 -11.317 -9.805 1.00 . A A . 11 LEU CD2 1 1
10 1800 1 1 11 LEU CG C -8.086 -12.210 -10.189 1.00 . A A . 11 LEU CG 1 1
10 1801 1 1 11 LEU H H -5.730 -12.039 -8.967 1.00 . A A . 11 LEU H 1 1
10 1802 1 1 11 LEU HA H -6.515 -14.733 -8.352 1.00 . A A . 11 LEU HA 1 1
10 1803 1 1 11 LEU HB2 H -8.622 -14.109 -9.360 1.00 . A A . 11 LEU HB2 1 1
10 1804 1 1 11 LEU HB3 H -8.106 -12.928 -8.173 1.00 . A A . 11 LEU HB3 1 1
10 1805 1 1 11 LEU HD11 H -7.442 -12.387 -12.237 1.00 . A A . 11 LEU HD11 1 1
10 1806 1 1 11 LEU HD12 H -8.163 -13.868 -11.562 1.00 . A A . 11 LEU HD12 1 1
10 1807 1 1 11 LEU HD13 H -9.204 -12.495 -12.008 1.00 . A A . 11 LEU HD13 1 1
10 1808 1 1 11 LEU HD21 H -9.820 -11.777 -8.985 1.00 . A A . 11 LEU HD21 1 1
10 1809 1 1 11 LEU HD22 H -8.898 -10.340 -9.491 1.00 . A A . 11 LEU HD22 1 1
10 1810 1 1 11 LEU HD23 H -9.927 -11.197 -10.664 1.00 . A A . 11 LEU HD23 1 1
10 1811 1 1 11 LEU HG H -7.195 -11.583 -10.187 1.00 . A A . 11 LEU HG 1 1
10 1812 1 1 11 LEU N N -5.495 -12.988 -8.755 1.00 . A A . 11 LEU N 1 1
10 1813 1 1 11 LEU O O -6.142 -15.850 -10.577 1.00 . A A . 11 LEU O 1 1
10 1814 1 1 12 MET C C -4.061 -15.176 -12.589 1.00 . A A . 12 MET C 1 1
10 1815 1 1 12 MET CA C -5.292 -14.274 -12.704 1.00 . A A . 12 MET CA 1 1
10 1816 1 1 12 MET CB C -4.971 -13.086 -13.613 1.00 . A A . 12 MET CB 1 1
10 1817 1 1 12 MET CE C -7.557 -12.634 -15.342 1.00 . A A . 12 MET CE 1 1
10 1818 1 1 12 MET CG C -4.978 -13.505 -15.084 1.00 . A A . 12 MET CG 1 1
10 1819 1 1 12 MET H H -5.669 -12.795 -11.286 1.00 . A A . 12 MET H 1 1
10 1820 1 1 12 MET HA H -6.137 -14.848 -13.083 1.00 . A A . 12 MET HA 1 1
10 1821 1 1 12 MET HB2 H -5.702 -12.294 -13.453 1.00 . A A . 12 MET HB2 1 1
10 1822 1 1 12 MET HB3 H -3.995 -12.677 -13.352 1.00 . A A . 12 MET HB3 1 1
10 1823 1 1 12 MET HE1 H -8.297 -12.041 -15.880 1.00 . A A . 12 MET HE1 1 1
10 1824 1 1 12 MET HE2 H -7.808 -13.691 -15.427 1.00 . A A . 12 MET HE2 1 1
10 1825 1 1 12 MET HE3 H -7.553 -12.345 -14.291 1.00 . A A . 12 MET HE3 1 1
10 1826 1 1 12 MET HG2 H -3.957 -13.544 -15.465 1.00 . A A . 12 MET HG2 1 1
10 1827 1 1 12 MET HG3 H -5.393 -14.508 -15.184 1.00 . A A . 12 MET HG3 1 1
10 1828 1 1 12 MET N N -5.705 -13.789 -11.398 1.00 . A A . 12 MET N 1 1
10 1829 1 1 12 MET O O -3.408 -15.472 -13.588 1.00 . A A . 12 MET O 1 1
10 1830 1 1 12 MET SD S -5.941 -12.348 -16.044 1.00 . A A . 12 MET SD 1 1
11 1831 1 1 1 ASP C C 1.777 -1.290 -2.013 1.00 . A A . 1 ASP C 1 1
11 1832 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
11 1833 1 1 1 ASP CB C 3.579 0.059 -0.983 1.00 . A A . 1 ASP CB 1 1
11 1834 1 1 1 ASP CG C 4.092 -0.930 0.066 1.00 . A A . 1 ASP CG 1 1
11 1835 1 1 1 ASP HA H 1.740 0.889 -1.780 1.00 . A A . 1 ASP HA 1 1
11 1836 1 1 1 ASP HB2 H 4.104 -0.125 -1.921 1.00 . A A . 1 ASP HB2 1 1
11 1837 1 1 1 ASP HB3 H 3.839 1.069 -0.666 1.00 . A A . 1 ASP HB3 1 1
11 1838 1 1 1 ASP HD2 H 4.106 -0.024 1.717 1.00 . A A . 1 ASP HD2 1 1
11 1839 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
11 1840 1 1 1 ASP O O 1.183 -2.218 -1.468 1.00 . A A . 1 ASP O 1 1
11 1841 1 1 1 ASP OD1 O 3.880 -2.146 -0.046 1.00 . A A . 1 ASP OD1 1 1
11 1842 1 1 1 ASP OD2 O 4.744 -0.398 1.044 1.00 . A A . 1 ASP OD2 1 1
11 1843 1 1 2 VAL C C 2.675 -3.684 -3.486 1.00 . A A . 2 VAL C 1 1
11 1844 1 1 2 VAL CA C 1.994 -2.467 -4.115 1.00 . A A . 2 VAL CA 1 1
11 1845 1 1 2 VAL CB C 2.486 -2.174 -5.534 1.00 . A A . 2 VAL CB 1 1
11 1846 1 1 2 VAL CG1 C 1.564 -1.178 -6.239 1.00 . A A . 2 VAL CG1 1 1
11 1847 1 1 2 VAL CG2 C 3.930 -1.670 -5.521 1.00 . A A . 2 VAL CG2 1 1
11 1848 1 1 2 VAL H H 2.689 -0.547 -3.703 1.00 . A A . 2 VAL H 1 1
11 1849 1 1 2 VAL HA H 0.921 -2.650 -4.161 1.00 . A A . 2 VAL HA 1 1
11 1850 1 1 2 VAL HB H 2.462 -3.108 -6.096 1.00 . A A . 2 VAL HB 1 1
11 1851 1 1 2 VAL HG11 H 0.954 -1.704 -6.973 1.00 . A A . 2 VAL HG11 1 1
11 1852 1 1 2 VAL HG12 H 0.916 -0.700 -5.505 1.00 . A A . 2 VAL HG12 1 1
11 1853 1 1 2 VAL HG13 H 2.164 -0.420 -6.742 1.00 . A A . 2 VAL HG13 1 1
11 1854 1 1 2 VAL HG21 H 4.501 -2.183 -6.296 1.00 . A A . 2 VAL HG21 1 1
11 1855 1 1 2 VAL HG22 H 3.942 -0.597 -5.711 1.00 . A A . 2 VAL HG22 1 1
11 1856 1 1 2 VAL HG23 H 4.377 -1.872 -4.547 1.00 . A A . 2 VAL HG23 1 1
11 1857 1 1 2 VAL N N 2.206 -1.306 -3.267 1.00 . A A . 2 VAL N 1 1
11 1858 1 1 2 VAL O O 3.902 -3.757 -3.436 1.00 . A A . 2 VAL O 1 1
11 1859 1 1 3 PRO C C 2.883 -6.813 -3.432 1.00 . A A . 3 PRO C 1 1
11 1860 1 1 3 PRO CA C 2.333 -5.844 -2.383 1.00 . A A . 3 PRO CA 1 1
11 1861 1 1 3 PRO CB C 1.154 -6.411 -1.610 1.00 . A A . 3 PRO CB 1 1
11 1862 1 1 3 PRO CD C 0.368 -4.580 -3.049 1.00 . A A . 3 PRO CD 1 1
11 1863 1 1 3 PRO CG C -0.085 -5.758 -2.202 1.00 . A A . 3 PRO CG 1 1
11 1864 1 1 3 PRO HA H 3.102 -5.628 -1.781 1.00 . A A . 3 PRO HA 1 1
11 1865 1 1 3 PRO HB2 H 1.108 -7.496 -1.708 1.00 . A A . 3 PRO HB2 1 1
11 1866 1 1 3 PRO HB3 H 1.242 -6.190 -0.546 1.00 . A A . 3 PRO HB3 1 1
11 1867 1 1 3 PRO HD2 H -0.002 -4.662 -4.070 1.00 . A A . 3 PRO HD2 1 1
11 1868 1 1 3 PRO HD3 H -0.005 -3.638 -2.648 1.00 . A A . 3 PRO HD3 1 1
11 1869 1 1 3 PRO HG2 H -0.640 -6.473 -2.808 1.00 . A A . 3 PRO HG2 1 1
11 1870 1 1 3 PRO HG3 H -0.755 -5.424 -1.410 1.00 . A A . 3 PRO HG3 1 1
11 1871 1 1 3 PRO N N 1.827 -4.634 -3.008 1.00 . A A . 3 PRO N 1 1
11 1872 1 1 3 PRO O O 2.434 -6.814 -4.577 1.00 . A A . 3 PRO O 1 1
11 1873 1 1 4 LYS C C 3.499 -9.757 -4.105 1.00 . A A . 4 LYS C 1 1
11 1874 1 1 4 LYS CA C 4.461 -8.587 -3.891 1.00 . A A . 4 LYS CA 1 1
11 1875 1 1 4 LYS CB C 5.832 -9.008 -3.357 1.00 . A A . 4 LYS CB 1 1
11 1876 1 1 4 LYS CD C 5.599 -9.089 -0.847 1.00 . A A . 4 LYS CD 1 1
11 1877 1 1 4 LYS CE C 6.392 -9.747 0.284 1.00 . A A . 4 LYS CE 1 1
11 1878 1 1 4 LYS CG C 5.688 -9.914 -2.132 1.00 . A A . 4 LYS CG 1 1
11 1879 1 1 4 LYS H H 4.205 -7.608 -2.070 1.00 . A A . 4 LYS H 1 1
11 1880 1 1 4 LYS HA H 4.626 -8.096 -4.850 1.00 . A A . 4 LYS HA 1 1
11 1881 1 1 4 LYS HB2 H 6.386 -9.531 -4.137 1.00 . A A . 4 LYS HB2 1 1
11 1882 1 1 4 LYS HB3 H 6.411 -8.124 -3.093 1.00 . A A . 4 LYS HB3 1 1
11 1883 1 1 4 LYS HD2 H 5.982 -8.085 -1.028 1.00 . A A . 4 LYS HD2 1 1
11 1884 1 1 4 LYS HD3 H 4.555 -8.983 -0.550 1.00 . A A . 4 LYS HD3 1 1
11 1885 1 1 4 LYS HE2 H 6.994 -10.564 -0.114 1.00 . A A . 4 LYS HE2 1 1
11 1886 1 1 4 LYS HE3 H 7.082 -9.025 0.720 1.00 . A A . 4 LYS HE3 1 1
11 1887 1 1 4 LYS HG2 H 4.796 -10.532 -2.235 1.00 . A A . 4 LYS HG2 1 1
11 1888 1 1 4 LYS HG3 H 6.540 -10.592 -2.075 1.00 . A A . 4 LYS HG3 1 1
11 1889 1 1 4 LYS HZ1 H 5.759 -11.175 1.664 1.00 . A A . 4 LYS HZ1 1 1
11 1890 1 1 4 LYS HZ2 H 5.440 -9.649 2.136 1.00 . A A . 4 LYS HZ2 1 1
11 1891 1 1 4 LYS N N 3.846 -7.615 -3.003 1.00 . A A . 4 LYS N 1 1
11 1892 1 1 4 LYS NZ N 5.477 -10.261 1.328 1.00 . A A . 4 LYS NZ 1 1
11 1893 1 1 4 LYS O O 3.588 -10.464 -5.108 1.00 . A A . 4 LYS O 1 1
11 1894 1 1 5 SER C C 0.588 -10.691 -4.303 1.00 . A A . 5 SER C 1 1
11 1895 1 1 5 SER CA C 1.621 -10.997 -3.217 1.00 . A A . 5 SER CA 1 1
11 1896 1 1 5 SER CB C 0.929 -11.202 -1.868 1.00 . A A . 5 SER CB 1 1
11 1897 1 1 5 SER H H 2.534 -9.346 -2.334 1.00 . A A . 5 SER H 1 1
11 1898 1 1 5 SER HA H 2.191 -11.891 -3.472 1.00 . A A . 5 SER HA 1 1
11 1899 1 1 5 SER HB2 H 1.428 -10.598 -1.110 1.00 . A A . 5 SER HB2 1 1
11 1900 1 1 5 SER HB3 H -0.099 -10.847 -1.931 1.00 . A A . 5 SER HB3 1 1
11 1901 1 1 5 SER HG H 0.294 -13.093 -2.025 1.00 . A A . 5 SER HG 1 1
11 1902 1 1 5 SER N N 2.600 -9.925 -3.146 1.00 . A A . 5 SER N 1 1
11 1903 1 1 5 SER O O -0.138 -11.581 -4.743 1.00 . A A . 5 SER O 1 1
11 1904 1 1 5 SER OG O 0.937 -12.569 -1.466 1.00 . A A . 5 SER OG 1 1
11 1905 1 1 6 ASP C C 0.173 -9.368 -7.106 1.00 . A A . 6 ASP C 1 1
11 1906 1 1 6 ASP CA C -0.379 -8.994 -5.729 1.00 . A A . 6 ASP CA 1 1
11 1907 1 1 6 ASP CB C -0.570 -7.476 -5.693 1.00 . A A . 6 ASP CB 1 1
11 1908 1 1 6 ASP CG C -1.554 -6.924 -6.726 1.00 . A A . 6 ASP CG 1 1
11 1909 1 1 6 ASP H H 1.147 -8.710 -4.340 1.00 . A A . 6 ASP H 1 1
11 1910 1 1 6 ASP HA H -1.314 -9.506 -5.502 1.00 . A A . 6 ASP HA 1 1
11 1911 1 1 6 ASP HB2 H -0.913 -7.192 -4.698 1.00 . A A . 6 ASP HB2 1 1
11 1912 1 1 6 ASP HB3 H 0.398 -7.000 -5.844 1.00 . A A . 6 ASP HB3 1 1
11 1913 1 1 6 ASP HD2 H -2.839 -5.582 -6.417 1.00 . A A . 6 ASP HD2 1 1
11 1914 1 1 6 ASP N N 0.554 -9.429 -4.703 1.00 . A A . 6 ASP N 1 1
11 1915 1 1 6 ASP O O -0.584 -9.729 -8.006 1.00 . A A . 6 ASP O 1 1
11 1916 1 1 6 ASP OD1 O -1.246 -6.846 -7.924 1.00 . A A . 6 ASP OD1 1 1
11 1917 1 1 6 ASP OD2 O -2.696 -6.557 -6.250 1.00 . A A . 6 ASP OD2 1 1
11 1918 1 1 7 GLN C C 2.122 -11.101 -8.722 1.00 . A A . 7 GLN C 1 1
11 1919 1 1 7 GLN CA C 2.151 -9.591 -8.480 1.00 . A A . 7 GLN CA 1 1
11 1920 1 1 7 GLN CB C 3.587 -9.061 -8.493 1.00 . A A . 7 GLN CB 1 1
11 1921 1 1 7 GLN CD C 5.143 -8.532 -10.406 1.00 . A A . 7 GLN CD 1 1
11 1922 1 1 7 GLN CG C 3.830 -8.167 -9.711 1.00 . A A . 7 GLN CG 1 1
11 1923 1 1 7 GLN H H 2.098 -8.974 -6.491 1.00 . A A . 7 GLN H 1 1
11 1924 1 1 7 GLN HA H 1.575 -9.081 -9.252 1.00 . A A . 7 GLN HA 1 1
11 1925 1 1 7 GLN HB2 H 3.779 -8.497 -7.580 1.00 . A A . 7 GLN HB2 1 1
11 1926 1 1 7 GLN HB3 H 4.286 -9.896 -8.505 1.00 . A A . 7 GLN HB3 1 1
11 1927 1 1 7 GLN HE21 H 5.565 -6.557 -10.542 1.00 . A A . 7 GLN HE21 1 1
11 1928 1 1 7 GLN HE22 H 6.763 -7.618 -11.205 1.00 . A A . 7 GLN HE22 1 1
11 1929 1 1 7 GLN HG2 H 3.002 -8.270 -10.413 1.00 . A A . 7 GLN HG2 1 1
11 1930 1 1 7 GLN HG3 H 3.856 -7.123 -9.401 1.00 . A A . 7 GLN HG3 1 1
11 1931 1 1 7 GLN N N 1.489 -9.268 -7.228 1.00 . A A . 7 GLN N 1 1
11 1932 1 1 7 GLN NE2 N 5.885 -7.482 -10.746 1.00 . A A . 7 GLN NE2 1 1
11 1933 1 1 7 GLN O O 2.300 -11.556 -9.851 1.00 . A A . 7 GLN O 1 1
11 1934 1 1 7 GLN OE1 O 5.462 -9.691 -10.618 1.00 . A A . 7 GLN OE1 1 1
11 1935 1 1 8 PHE C C 0.469 -13.757 -8.210 1.00 . A A . 8 PHE C 1 1
11 1936 1 1 8 PHE CA C 1.842 -13.287 -7.725 1.00 . A A . 8 PHE CA 1 1
11 1937 1 1 8 PHE CB C 2.081 -13.823 -6.312 1.00 . A A . 8 PHE CB 1 1
11 1938 1 1 8 PHE CD1 C 3.953 -15.456 -6.629 1.00 . A A . 8 PHE CD1 1 1
11 1939 1 1 8 PHE CD2 C 4.346 -13.569 -5.274 1.00 . A A . 8 PHE CD2 1 1
11 1940 1 1 8 PHE CE1 C 5.282 -15.899 -6.397 1.00 . A A . 8 PHE CE1 1 1
11 1941 1 1 8 PHE CE2 C 5.675 -14.013 -5.042 1.00 . A A . 8 PHE CE2 1 1
11 1942 1 1 8 PHE CG C 3.513 -14.301 -6.062 1.00 . A A . 8 PHE CG 1 1
11 1943 1 1 8 PHE CZ C 6.115 -15.168 -5.608 1.00 . A A . 8 PHE CZ 1 1
11 1944 1 1 8 PHE H H 1.753 -11.459 -6.729 1.00 . A A . 8 PHE H 1 1
11 1945 1 1 8 PHE HA H 2.604 -13.600 -8.438 1.00 . A A . 8 PHE HA 1 1
11 1946 1 1 8 PHE HB2 H 1.839 -13.042 -5.592 1.00 . A A . 8 PHE HB2 1 1
11 1947 1 1 8 PHE HB3 H 1.396 -14.651 -6.128 1.00 . A A . 8 PHE HB3 1 1
11 1948 1 1 8 PHE HD1 H 3.286 -16.042 -7.260 1.00 . A A . 8 PHE HD1 1 1
11 1949 1 1 8 PHE HD2 H 3.993 -12.643 -4.820 1.00 . A A . 8 PHE HD2 1 1
11 1950 1 1 8 PHE HE1 H 5.635 -16.825 -6.850 1.00 . A A . 8 PHE HE1 1 1
11 1951 1 1 8 PHE HE2 H 6.342 -13.427 -4.410 1.00 . A A . 8 PHE HE2 1 1
11 1952 1 1 8 PHE HZ H 7.135 -15.508 -5.430 1.00 . A A . 8 PHE HZ 1 1
11 1953 1 1 8 PHE N N 1.897 -11.837 -7.644 1.00 . A A . 8 PHE N 1 1
11 1954 1 1 8 PHE O O 0.375 -14.679 -9.019 1.00 . A A . 8 PHE O 1 1
11 1955 1 1 9 VAL C C -2.255 -12.804 -9.418 1.00 . A A . 9 VAL C 1 1
11 1956 1 1 9 VAL CA C -1.925 -13.441 -8.067 1.00 . A A . 9 VAL CA 1 1
11 1957 1 1 9 VAL CB C -2.889 -13.021 -6.956 1.00 . A A . 9 VAL CB 1 1
11 1958 1 1 9 VAL CG1 C -2.685 -13.873 -5.702 1.00 . A A . 9 VAL CG1 1 1
11 1959 1 1 9 VAL CG2 C -2.744 -11.532 -6.638 1.00 . A A . 9 VAL CG2 1 1
11 1960 1 1 9 VAL H H -0.476 -12.352 -7.040 1.00 . A A . 9 VAL H 1 1
11 1961 1 1 9 VAL HA H -1.978 -14.525 -8.168 1.00 . A A . 9 VAL HA 1 1
11 1962 1 1 9 VAL HB H -3.905 -13.189 -7.314 1.00 . A A . 9 VAL HB 1 1
11 1963 1 1 9 VAL HG11 H -1.883 -13.445 -5.099 1.00 . A A . 9 VAL HG11 1 1
11 1964 1 1 9 VAL HG12 H -3.607 -13.890 -5.120 1.00 . A A . 9 VAL HG12 1 1
11 1965 1 1 9 VAL HG13 H -2.419 -14.889 -5.992 1.00 . A A . 9 VAL HG13 1 1
11 1966 1 1 9 VAL HG21 H -3.727 -11.105 -6.437 1.00 . A A . 9 VAL HG21 1 1
11 1967 1 1 9 VAL HG22 H -2.108 -11.408 -5.761 1.00 . A A . 9 VAL HG22 1 1
11 1968 1 1 9 VAL HG23 H -2.293 -11.021 -7.489 1.00 . A A . 9 VAL HG23 1 1
11 1969 1 1 9 VAL N N -0.562 -13.102 -7.696 1.00 . A A . 9 VAL N 1 1
11 1970 1 1 9 VAL O O -3.118 -13.294 -10.145 1.00 . A A . 9 VAL O 1 1
11 1971 1 1 10 GLY C C -1.711 -11.972 -12.155 1.00 . A A . 10 GLY C 1 1
11 1972 1 1 10 GLY CA C -1.759 -11.011 -10.965 1.00 . A A . 10 GLY CA 1 1
11 1973 1 1 10 GLY H H -0.850 -11.330 -9.117 1.00 . A A . 10 GLY H 1 1
11 1974 1 1 10 GLY HA2 H -2.722 -10.502 -10.942 1.00 . A A . 10 GLY HA2 1 1
11 1975 1 1 10 GLY HA3 H -0.995 -10.243 -11.082 1.00 . A A . 10 GLY HA3 1 1
11 1976 1 1 10 GLY N N -1.551 -11.721 -9.714 1.00 . A A . 10 GLY N 1 1
11 1977 1 1 10 GLY O O -2.631 -12.001 -12.971 1.00 . A A . 10 GLY O 1 1
11 1978 1 1 11 LEU C C -1.265 -14.953 -12.987 1.00 . A A . 11 LEU C 1 1
11 1979 1 1 11 LEU CA C -0.451 -13.694 -13.292 1.00 . A A . 11 LEU CA 1 1
11 1980 1 1 11 LEU CB C 1.037 -13.966 -13.526 1.00 . A A . 11 LEU CB 1 1
11 1981 1 1 11 LEU CD1 C 1.466 -16.089 -12.235 1.00 . A A . 11 LEU CD1 1 1
11 1982 1 1 11 LEU CD2 C 3.299 -14.354 -12.481 1.00 . A A . 11 LEU CD2 1 1
11 1983 1 1 11 LEU CG C 1.794 -14.600 -12.357 1.00 . A A . 11 LEU CG 1 1
11 1984 1 1 11 LEU H H 0.114 -12.704 -11.549 1.00 . A A . 11 LEU H 1 1
11 1985 1 1 11 LEU HA H -0.843 -13.241 -14.203 1.00 . A A . 11 LEU HA 1 1
11 1986 1 1 11 LEU HB2 H 1.134 -14.618 -14.393 1.00 . A A . 11 LEU HB2 1 1
11 1987 1 1 11 LEU HB3 H 1.522 -13.024 -13.779 1.00 . A A . 11 LEU HB3 1 1
11 1988 1 1 11 LEU HD11 H 0.735 -16.364 -12.996 1.00 . A A . 11 LEU HD11 1 1
11 1989 1 1 11 LEU HD12 H 2.374 -16.675 -12.375 1.00 . A A . 11 LEU HD12 1 1
11 1990 1 1 11 LEU HD13 H 1.053 -16.290 -11.246 1.00 . A A . 11 LEU HD13 1 1
11 1991 1 1 11 LEU HD21 H 3.830 -14.974 -11.759 1.00 . A A . 11 LEU HD21 1 1
11 1992 1 1 11 LEU HD22 H 3.627 -14.608 -13.489 1.00 . A A . 11 LEU HD22 1 1
11 1993 1 1 11 LEU HD23 H 3.513 -13.303 -12.284 1.00 . A A . 11 LEU HD23 1 1
11 1994 1 1 11 LEU HG H 1.464 -14.121 -11.436 1.00 . A A . 11 LEU HG 1 1
11 1995 1 1 11 LEU N N -0.630 -12.734 -12.216 1.00 . A A . 11 LEU N 1 1
11 1996 1 1 11 LEU O O -1.975 -15.462 -13.853 1.00 . A A . 11 LEU O 1 1
11 1997 1 1 12 MET C C -3.357 -16.344 -11.249 1.00 . A A . 12 MET C 1 1
11 1998 1 1 12 MET CA C -1.852 -16.608 -11.324 1.00 . A A . 12 MET CA 1 1
11 1999 1 1 12 MET CB C -1.340 -17.043 -9.949 1.00 . A A . 12 MET CB 1 1
11 2000 1 1 12 MET CE C 1.268 -18.725 -10.531 1.00 . A A . 12 MET CE 1 1
11 2001 1 1 12 MET CG C -1.366 -18.567 -9.812 1.00 . A A . 12 MET CG 1 1
11 2002 1 1 12 MET H H -0.556 -15.000 -11.056 1.00 . A A . 12 MET H 1 1
11 2003 1 1 12 MET HA H -1.646 -17.364 -12.082 1.00 . A A . 12 MET HA 1 1
11 2004 1 1 12 MET HB2 H -0.323 -16.679 -9.804 1.00 . A A . 12 MET HB2 1 1
11 2005 1 1 12 MET HB3 H -1.955 -16.594 -9.170 1.00 . A A . 12 MET HB3 1 1
11 2006 1 1 12 MET HE1 H 0.682 -18.263 -11.325 1.00 . A A . 12 MET HE1 1 1
11 2007 1 1 12 MET HE2 H 2.030 -18.025 -10.188 1.00 . A A . 12 MET HE2 1 1
11 2008 1 1 12 MET HE3 H 1.747 -19.627 -10.911 1.00 . A A . 12 MET HE3 1 1
11 2009 1 1 12 MET HG2 H -2.177 -18.867 -9.148 1.00 . A A . 12 MET HG2 1 1
11 2010 1 1 12 MET HG3 H -1.563 -19.025 -10.782 1.00 . A A . 12 MET HG3 1 1
11 2011 1 1 12 MET N N -1.136 -15.419 -11.754 1.00 . A A . 12 MET N 1 1
11 2012 1 1 12 MET O O -4.161 -17.224 -11.553 1.00 . A A . 12 MET O 1 1
11 2013 1 1 12 MET SD S 0.194 -19.149 -9.169 1.00 . A A . 12 MET SD 1 1
12 2014 1 1 1 ASP C C 1.329 -0.844 -2.282 1.00 . A A . 1 ASP C 1 1
12 2015 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
12 2016 1 1 1 ASP CB C 3.464 -0.607 -1.052 1.00 . A A . 1 ASP CB 1 1
12 2017 1 1 1 ASP CG C 4.602 0.409 -0.928 1.00 . A A . 1 ASP CG 1 1
12 2018 1 1 1 ASP HA H 2.147 1.048 -1.536 1.00 . A A . 1 ASP HA 1 1
12 2019 1 1 1 ASP HB2 H 3.452 -1.227 -0.156 1.00 . A A . 1 ASP HB2 1 1
12 2020 1 1 1 ASP HB3 H 3.677 -1.266 -1.894 1.00 . A A . 1 ASP HB3 1 1
12 2021 1 1 1 ASP HD2 H 5.001 0.012 0.869 1.00 . A A . 1 ASP HD2 1 1
12 2022 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
12 2023 1 1 1 ASP O O 1.593 -0.738 -3.479 1.00 . A A . 1 ASP O 1 1
12 2024 1 1 1 ASP OD1 O 5.217 0.805 -1.930 1.00 . A A . 1 ASP OD1 1 1
12 2025 1 1 1 ASP OD2 O 4.852 0.803 0.275 1.00 . A A . 1 ASP OD2 1 1
12 2026 1 1 2 VAL C C -1.156 -1.665 -3.645 1.00 . A A . 2 VAL C 1 1
12 2027 1 1 2 VAL CA C -0.369 -2.525 -2.654 1.00 . A A . 2 VAL CA 1 1
12 2028 1 1 2 VAL CB C -1.264 -3.440 -1.815 1.00 . A A . 2 VAL CB 1 1
12 2029 1 1 2 VAL CG1 C -0.431 -4.471 -1.051 1.00 . A A . 2 VAL CG1 1 1
12 2030 1 1 2 VAL CG2 C -2.138 -2.625 -0.859 1.00 . A A . 2 VAL CG2 1 1
12 2031 1 1 2 VAL H H 0.205 -1.743 -0.811 1.00 . A A . 2 VAL H 1 1
12 2032 1 1 2 VAL HA H 0.328 -3.152 -3.210 1.00 . A A . 2 VAL HA 1 1
12 2033 1 1 2 VAL HB H -1.924 -3.978 -2.494 1.00 . A A . 2 VAL HB 1 1
12 2034 1 1 2 VAL HG11 H 0.576 -4.504 -1.467 1.00 . A A . 2 VAL HG11 1 1
12 2035 1 1 2 VAL HG12 H -0.381 -4.192 0.001 1.00 . A A . 2 VAL HG12 1 1
12 2036 1 1 2 VAL HG13 H -0.894 -5.454 -1.145 1.00 . A A . 2 VAL HG13 1 1
12 2037 1 1 2 VAL HG21 H -2.059 -1.567 -1.108 1.00 . A A . 2 VAL HG21 1 1
12 2038 1 1 2 VAL HG22 H -3.175 -2.944 -0.954 1.00 . A A . 2 VAL HG22 1 1
12 2039 1 1 2 VAL HG23 H -1.801 -2.783 0.166 1.00 . A A . 2 VAL HG23 1 1
12 2040 1 1 2 VAL N N 0.414 -1.663 -1.785 1.00 . A A . 2 VAL N 1 1
12 2041 1 1 2 VAL O O -2.086 -0.959 -3.257 1.00 . A A . 2 VAL O 1 1
12 2042 1 1 3 PRO C C -2.756 -1.603 -6.342 1.00 . A A . 3 PRO C 1 1
12 2043 1 1 3 PRO CA C -1.399 -0.992 -5.987 1.00 . A A . 3 PRO CA 1 1
12 2044 1 1 3 PRO CB C -0.420 -1.002 -7.150 1.00 . A A . 3 PRO CB 1 1
12 2045 1 1 3 PRO CD C 0.355 -2.579 -5.433 1.00 . A A . 3 PRO CD 1 1
12 2046 1 1 3 PRO CG C 0.537 -2.151 -6.880 1.00 . A A . 3 PRO CG 1 1
12 2047 1 1 3 PRO HA H -1.591 -0.062 -5.672 1.00 . A A . 3 PRO HA 1 1
12 2048 1 1 3 PRO HB2 H -0.941 -1.142 -8.097 1.00 . A A . 3 PRO HB2 1 1
12 2049 1 1 3 PRO HB3 H 0.116 -0.055 -7.218 1.00 . A A . 3 PRO HB3 1 1
12 2050 1 1 3 PRO HD2 H 0.116 -3.640 -5.361 1.00 . A A . 3 PRO HD2 1 1
12 2051 1 1 3 PRO HD3 H 1.264 -2.417 -4.854 1.00 . A A . 3 PRO HD3 1 1
12 2052 1 1 3 PRO HG2 H 0.333 -2.984 -7.553 1.00 . A A . 3 PRO HG2 1 1
12 2053 1 1 3 PRO HG3 H 1.567 -1.841 -7.059 1.00 . A A . 3 PRO HG3 1 1
12 2054 1 1 3 PRO N N -0.743 -1.754 -4.937 1.00 . A A . 3 PRO N 1 1
12 2055 1 1 3 PRO O O -2.931 -2.818 -6.270 1.00 . A A . 3 PRO O 1 1
12 2056 1 1 4 LYS C C -4.982 -1.781 -8.486 1.00 . A A . 4 LYS C 1 1
12 2057 1 1 4 LYS CA C -5.017 -1.170 -7.083 1.00 . A A . 4 LYS CA 1 1
12 2058 1 1 4 LYS CB C -6.017 -0.021 -6.937 1.00 . A A . 4 LYS CB 1 1
12 2059 1 1 4 LYS CD C -6.746 1.651 -5.196 1.00 . A A . 4 LYS CD 1 1
12 2060 1 1 4 LYS CE C -8.035 1.770 -4.381 1.00 . A A . 4 LYS CE 1 1
12 2061 1 1 4 LYS CG C -6.405 0.185 -5.472 1.00 . A A . 4 LYS CG 1 1
12 2062 1 1 4 LYS H H -3.530 0.255 -6.772 1.00 . A A . 4 LYS H 1 1
12 2063 1 1 4 LYS HA H -5.312 -1.946 -6.376 1.00 . A A . 4 LYS HA 1 1
12 2064 1 1 4 LYS HB2 H -5.583 0.896 -7.335 1.00 . A A . 4 LYS HB2 1 1
12 2065 1 1 4 LYS HB3 H -6.908 -0.233 -7.527 1.00 . A A . 4 LYS HB3 1 1
12 2066 1 1 4 LYS HD2 H -5.925 2.124 -4.657 1.00 . A A . 4 LYS HD2 1 1
12 2067 1 1 4 LYS HD3 H -6.857 2.186 -6.140 1.00 . A A . 4 LYS HD3 1 1
12 2068 1 1 4 LYS HE2 H -8.875 1.385 -4.959 1.00 . A A . 4 LYS HE2 1 1
12 2069 1 1 4 LYS HE3 H -7.961 1.159 -3.481 1.00 . A A . 4 LYS HE3 1 1
12 2070 1 1 4 LYS HG2 H -7.261 -0.443 -5.227 1.00 . A A . 4 LYS HG2 1 1
12 2071 1 1 4 LYS HG3 H -5.584 -0.128 -4.827 1.00 . A A . 4 LYS HG3 1 1
12 2072 1 1 4 LYS HZ1 H -7.618 3.811 -4.441 1.00 . A A . 4 LYS HZ1 1 1
12 2073 1 1 4 LYS HZ2 H -9.208 3.491 -4.297 1.00 . A A . 4 LYS HZ2 1 1
12 2074 1 1 4 LYS N N -3.681 -0.732 -6.717 1.00 . A A . 4 LYS N 1 1
12 2075 1 1 4 LYS NZ N -8.286 3.181 -4.011 1.00 . A A . 4 LYS NZ 1 1
12 2076 1 1 4 LYS O O -5.855 -2.569 -8.845 1.00 . A A . 4 LYS O 1 1
12 2077 1 1 5 SER C C -3.381 -3.362 -10.565 1.00 . A A . 5 SER C 1 1
12 2078 1 1 5 SER CA C -3.803 -1.892 -10.595 1.00 . A A . 5 SER CA 1 1
12 2079 1 1 5 SER CB C -2.779 -1.060 -11.370 1.00 . A A . 5 SER CB 1 1
12 2080 1 1 5 SER H H -3.257 -0.752 -8.939 1.00 . A A . 5 SER H 1 1
12 2081 1 1 5 SER HA H -4.784 -1.785 -11.059 1.00 . A A . 5 SER HA 1 1
12 2082 1 1 5 SER HB2 H -2.591 -0.128 -10.838 1.00 . A A . 5 SER HB2 1 1
12 2083 1 1 5 SER HB3 H -1.833 -1.599 -11.414 1.00 . A A . 5 SER HB3 1 1
12 2084 1 1 5 SER HG H -4.059 -0.225 -12.663 1.00 . A A . 5 SER HG 1 1
12 2085 1 1 5 SER N N -3.963 -1.393 -9.240 1.00 . A A . 5 SER N 1 1
12 2086 1 1 5 SER O O -3.525 -4.073 -11.559 1.00 . A A . 5 SER O 1 1
12 2087 1 1 5 SER OG O -3.220 -0.769 -12.694 1.00 . A A . 5 SER OG 1 1
12 2088 1 1 6 ASP C C -3.640 -6.054 -9.067 1.00 . A A . 6 ASP C 1 1
12 2089 1 1 6 ASP CA C -2.422 -5.146 -9.244 1.00 . A A . 6 ASP CA 1 1
12 2090 1 1 6 ASP CB C -1.542 -5.288 -8.000 1.00 . A A . 6 ASP CB 1 1
12 2091 1 1 6 ASP CG C -1.038 -6.706 -7.723 1.00 . A A . 6 ASP CG 1 1
12 2092 1 1 6 ASP H H -2.754 -3.189 -8.612 1.00 . A A . 6 ASP H 1 1
12 2093 1 1 6 ASP HA H -1.856 -5.378 -10.145 1.00 . A A . 6 ASP HA 1 1
12 2094 1 1 6 ASP HB2 H -0.682 -4.626 -8.104 1.00 . A A . 6 ASP HB2 1 1
12 2095 1 1 6 ASP HB3 H -2.106 -4.943 -7.133 1.00 . A A . 6 ASP HB3 1 1
12 2096 1 1 6 ASP HD2 H -1.617 -6.526 -5.940 1.00 . A A . 6 ASP HD2 1 1
12 2097 1 1 6 ASP N N -2.867 -3.774 -9.415 1.00 . A A . 6 ASP N 1 1
12 2098 1 1 6 ASP O O -3.631 -7.204 -9.505 1.00 . A A . 6 ASP O 1 1
12 2099 1 1 6 ASP OD1 O -0.769 -7.481 -8.653 1.00 . A A . 6 ASP OD1 1 1
12 2100 1 1 6 ASP OD2 O -0.923 -7.009 -6.474 1.00 . A A . 6 ASP OD2 1 1
12 2101 1 1 7 GLN C C -6.679 -6.400 -9.482 1.00 . A A . 7 GLN C 1 1
12 2102 1 1 7 GLN CA C -5.883 -6.251 -8.184 1.00 . A A . 7 GLN CA 1 1
12 2103 1 1 7 GLN CB C -6.728 -5.584 -7.097 1.00 . A A . 7 GLN CB 1 1
12 2104 1 1 7 GLN CD C -8.715 -6.616 -5.935 1.00 . A A . 7 GLN CD 1 1
12 2105 1 1 7 GLN CG C -7.189 -6.606 -6.056 1.00 . A A . 7 GLN CG 1 1
12 2106 1 1 7 GLN H H -4.660 -4.569 -8.071 1.00 . A A . 7 GLN H 1 1
12 2107 1 1 7 GLN HA H -5.560 -7.231 -7.833 1.00 . A A . 7 GLN HA 1 1
12 2108 1 1 7 GLN HB2 H -6.148 -4.800 -6.610 1.00 . A A . 7 GLN HB2 1 1
12 2109 1 1 7 GLN HB3 H -7.596 -5.104 -7.549 1.00 . A A . 7 GLN HB3 1 1
12 2110 1 1 7 GLN HE21 H -8.798 -7.640 -7.680 1.00 . A A . 7 GLN HE21 1 1
12 2111 1 1 7 GLN HE22 H -10.330 -7.294 -6.950 1.00 . A A . 7 GLN HE22 1 1
12 2112 1 1 7 GLN HG2 H -6.836 -7.599 -6.334 1.00 . A A . 7 GLN HG2 1 1
12 2113 1 1 7 GLN HG3 H -6.746 -6.370 -5.088 1.00 . A A . 7 GLN HG3 1 1
12 2114 1 1 7 GLN N N -4.660 -5.505 -8.424 1.00 . A A . 7 GLN N 1 1
12 2115 1 1 7 GLN NE2 N -9.332 -7.235 -6.938 1.00 . A A . 7 GLN NE2 1 1
12 2116 1 1 7 GLN O O -7.506 -7.301 -9.608 1.00 . A A . 7 GLN O 1 1
12 2117 1 1 7 GLN OE1 O -9.293 -6.098 -4.995 1.00 . A A . 7 GLN OE1 1 1
12 2118 1 1 8 PHE C C -6.447 -6.550 -12.639 1.00 . A A . 8 PHE C 1 1
12 2119 1 1 8 PHE CA C -7.079 -5.521 -11.700 1.00 . A A . 8 PHE CA 1 1
12 2120 1 1 8 PHE CB C -6.922 -4.127 -12.310 1.00 . A A . 8 PHE CB 1 1
12 2121 1 1 8 PHE CD1 C -8.369 -2.598 -10.953 1.00 . A A . 8 PHE CD1 1 1
12 2122 1 1 8 PHE CD2 C -9.021 -3.064 -13.168 1.00 . A A . 8 PHE CD2 1 1
12 2123 1 1 8 PHE CE1 C -9.508 -1.766 -10.793 1.00 . A A . 8 PHE CE1 1 1
12 2124 1 1 8 PHE CE2 C -10.160 -2.232 -13.008 1.00 . A A . 8 PHE CE2 1 1
12 2125 1 1 8 PHE CG C -8.149 -3.230 -12.137 1.00 . A A . 8 PHE CG 1 1
12 2126 1 1 8 PHE CZ C -10.379 -1.600 -11.823 1.00 . A A . 8 PHE CZ 1 1
12 2127 1 1 8 PHE H H -5.725 -4.772 -10.306 1.00 . A A . 8 PHE H 1 1
12 2128 1 1 8 PHE HA H -8.118 -5.793 -11.512 1.00 . A A . 8 PHE HA 1 1
12 2129 1 1 8 PHE HB2 H -6.060 -3.638 -11.856 1.00 . A A . 8 PHE HB2 1 1
12 2130 1 1 8 PHE HB3 H -6.706 -4.229 -13.374 1.00 . A A . 8 PHE HB3 1 1
12 2131 1 1 8 PHE HD1 H -7.670 -2.731 -10.127 1.00 . A A . 8 PHE HD1 1 1
12 2132 1 1 8 PHE HD2 H -8.845 -3.571 -14.117 1.00 . A A . 8 PHE HD2 1 1
12 2133 1 1 8 PHE HE1 H -9.683 -1.259 -9.844 1.00 . A A . 8 PHE HE1 1 1
12 2134 1 1 8 PHE HE2 H -10.859 -2.099 -13.834 1.00 . A A . 8 PHE HE2 1 1
12 2135 1 1 8 PHE HZ H -11.254 -0.961 -11.700 1.00 . A A . 8 PHE HZ 1 1
12 2136 1 1 8 PHE N N -6.400 -5.502 -10.416 1.00 . A A . 8 PHE N 1 1
12 2137 1 1 8 PHE O O -7.154 -7.262 -13.352 1.00 . A A . 8 PHE O 1 1
12 2138 1 1 9 VAL C C -4.403 -8.913 -12.804 1.00 . A A . 9 VAL C 1 1
12 2139 1 1 9 VAL CA C -4.389 -7.527 -13.450 1.00 . A A . 9 VAL CA 1 1
12 2140 1 1 9 VAL CB C -2.975 -6.999 -13.702 1.00 . A A . 9 VAL CB 1 1
12 2141 1 1 9 VAL CG1 C -3.005 -5.743 -14.575 1.00 . A A . 9 VAL CG1 1 1
12 2142 1 1 9 VAL CG2 C -2.246 -6.732 -12.383 1.00 . A A . 9 VAL CG2 1 1
12 2143 1 1 9 VAL H H -4.556 -6.015 -12.026 1.00 . A A . 9 VAL H 1 1
12 2144 1 1 9 VAL HA H -4.904 -7.581 -14.409 1.00 . A A . 9 VAL HA 1 1
12 2145 1 1 9 VAL HB H -2.421 -7.768 -14.240 1.00 . A A . 9 VAL HB 1 1
12 2146 1 1 9 VAL HG11 H -3.791 -5.075 -14.223 1.00 . A A . 9 VAL HG11 1 1
12 2147 1 1 9 VAL HG12 H -2.043 -5.235 -14.515 1.00 . A A . 9 VAL HG12 1 1
12 2148 1 1 9 VAL HG13 H -3.204 -6.025 -15.609 1.00 . A A . 9 VAL HG13 1 1
12 2149 1 1 9 VAL HG21 H -2.832 -7.136 -11.557 1.00 . A A . 9 VAL HG21 1 1
12 2150 1 1 9 VAL HG22 H -1.268 -7.212 -12.404 1.00 . A A . 9 VAL HG22 1 1
12 2151 1 1 9 VAL HG23 H -2.121 -5.657 -12.248 1.00 . A A . 9 VAL HG23 1 1
12 2152 1 1 9 VAL N N -5.124 -6.597 -12.609 1.00 . A A . 9 VAL N 1 1
12 2153 1 1 9 VAL O O -4.274 -9.924 -13.492 1.00 . A A . 9 VAL O 1 1
12 2154 1 1 10 GLY C C -5.707 -11.079 -11.255 1.00 . A A . 10 GLY C 1 1
12 2155 1 1 10 GLY CA C -4.595 -10.162 -10.741 1.00 . A A . 10 GLY CA 1 1
12 2156 1 1 10 GLY H H -4.664 -8.089 -10.935 1.00 . A A . 10 GLY H 1 1
12 2157 1 1 10 GLY HA2 H -3.633 -10.668 -10.826 1.00 . A A . 10 GLY HA2 1 1
12 2158 1 1 10 GLY HA3 H -4.752 -9.952 -9.683 1.00 . A A . 10 GLY HA3 1 1
12 2159 1 1 10 GLY N N -4.561 -8.916 -11.488 1.00 . A A . 10 GLY N 1 1
12 2160 1 1 10 GLY O O -5.464 -12.247 -11.555 1.00 . A A . 10 GLY O 1 1
12 2161 1 1 11 LEU C C -8.022 -11.330 -13.342 1.00 . A A . 11 LEU C 1 1
12 2162 1 1 11 LEU CA C -8.052 -11.267 -11.814 1.00 . A A . 11 LEU CA 1 1
12 2163 1 1 11 LEU CB C -9.347 -10.680 -11.248 1.00 . A A . 11 LEU CB 1 1
12 2164 1 1 11 LEU CD1 C -10.232 -9.164 -13.059 1.00 . A A . 11 LEU CD1 1 1
12 2165 1 1 11 LEU CD2 C -10.576 -8.570 -10.616 1.00 . A A . 11 LEU CD2 1 1
12 2166 1 1 11 LEU CG C -9.656 -9.234 -11.643 1.00 . A A . 11 LEU CG 1 1
12 2167 1 1 11 LEU H H -7.092 -9.565 -11.095 1.00 . A A . 11 LEU H 1 1
12 2168 1 1 11 LEU HA H -7.962 -12.282 -11.425 1.00 . A A . 11 LEU HA 1 1
12 2169 1 1 11 LEU HB2 H -10.178 -11.308 -11.568 1.00 . A A . 11 LEU HB2 1 1
12 2170 1 1 11 LEU HB3 H -9.303 -10.737 -10.161 1.00 . A A . 11 LEU HB3 1 1
12 2171 1 1 11 LEU HD11 H -9.731 -8.372 -13.615 1.00 . A A . 11 LEU HD11 1 1
12 2172 1 1 11 LEU HD12 H -10.075 -10.117 -13.563 1.00 . A A . 11 LEU HD12 1 1
12 2173 1 1 11 LEU HD13 H -11.300 -8.952 -13.006 1.00 . A A . 11 LEU HD13 1 1
12 2174 1 1 11 LEU HD21 H -11.583 -8.496 -11.025 1.00 . A A . 11 LEU HD21 1 1
12 2175 1 1 11 LEU HD22 H -10.596 -9.169 -9.706 1.00 . A A . 11 LEU HD22 1 1
12 2176 1 1 11 LEU HD23 H -10.203 -7.572 -10.386 1.00 . A A . 11 LEU HD23 1 1
12 2177 1 1 11 LEU HG H -8.721 -8.674 -11.647 1.00 . A A . 11 LEU HG 1 1
12 2178 1 1 11 LEU N N -6.903 -10.515 -11.341 1.00 . A A . 11 LEU N 1 1
12 2179 1 1 11 LEU O O -8.213 -12.395 -13.928 1.00 . A A . 11 LEU O 1 1
12 2180 1 1 12 MET C C -6.283 -10.205 -15.896 1.00 . A A . 12 MET C 1 1
12 2181 1 1 12 MET CA C -7.724 -10.085 -15.394 1.00 . A A . 12 MET CA 1 1
12 2182 1 1 12 MET CB C -8.312 -8.746 -15.846 1.00 . A A . 12 MET CB 1 1
12 2183 1 1 12 MET CE C -6.075 -6.908 -16.937 1.00 . A A . 12 MET CE 1 1
12 2184 1 1 12 MET CG C -8.196 -8.581 -17.363 1.00 . A A . 12 MET CG 1 1
12 2185 1 1 12 MET H H -7.625 -9.314 -13.462 1.00 . A A . 12 MET H 1 1
12 2186 1 1 12 MET HA H -8.316 -10.923 -15.763 1.00 . A A . 12 MET HA 1 1
12 2187 1 1 12 MET HB2 H -9.359 -8.686 -15.549 1.00 . A A . 12 MET HB2 1 1
12 2188 1 1 12 MET HB3 H -7.791 -7.929 -15.347 1.00 . A A . 12 MET HB3 1 1
12 2189 1 1 12 MET HE1 H -5.572 -7.862 -17.099 1.00 . A A . 12 MET HE1 1 1
12 2190 1 1 12 MET HE2 H -5.464 -6.102 -17.342 1.00 . A A . 12 MET HE2 1 1
12 2191 1 1 12 MET HE3 H -6.220 -6.752 -15.868 1.00 . A A . 12 MET HE3 1 1
12 2192 1 1 12 MET HG2 H -7.488 -9.306 -17.763 1.00 . A A . 12 MET HG2 1 1
12 2193 1 1 12 MET HG3 H -9.159 -8.782 -17.833 1.00 . A A . 12 MET HG3 1 1
12 2194 1 1 12 MET N N -7.780 -10.175 -13.945 1.00 . A A . 12 MET N 1 1
12 2195 1 1 12 MET O O -5.427 -9.399 -15.534 1.00 . A A . 12 MET O 1 1
12 2196 1 1 12 MET SD S -7.660 -6.924 -17.757 1.00 . A A . 12 MET SD 1 1
13 2197 1 1 1 ASP C C 1.305 -0.803 -2.297 1.00 . A A . 1 ASP C 1 1
13 2198 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
13 2199 1 1 1 ASP CB C 3.446 -0.651 -1.063 1.00 . A A . 1 ASP CB 1 1
13 2200 1 1 1 ASP CG C 4.425 0.138 -0.191 1.00 . A A . 1 ASP CG 1 1
13 2201 1 1 1 ASP HA H 2.178 1.050 -1.517 1.00 . A A . 1 ASP HA 1 1
13 2202 1 1 1 ASP HB2 H 3.307 -1.639 -0.625 1.00 . A A . 1 ASP HB2 1 1
13 2203 1 1 1 ASP HB3 H 3.895 -0.798 -2.046 1.00 . A A . 1 ASP HB3 1 1
13 2204 1 1 1 ASP HD2 H 5.644 -0.843 0.857 1.00 . A A . 1 ASP HD2 1 1
13 2205 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
13 2206 1 1 1 ASP O O 1.535 -0.644 -3.495 1.00 . A A . 1 ASP O 1 1
13 2207 1 1 1 ASP OD1 O 4.867 1.236 -0.560 1.00 . A A . 1 ASP OD1 1 1
13 2208 1 1 1 ASP OD2 O 4.737 -0.427 0.926 1.00 . A A . 1 ASP OD2 1 1
13 2209 1 1 2 VAL C C -1.215 -1.577 -3.623 1.00 . A A . 2 VAL C 1 1
13 2210 1 1 2 VAL CA C -0.396 -2.476 -2.694 1.00 . A A . 2 VAL CA 1 1
13 2211 1 1 2 VAL CB C -1.262 -3.432 -1.871 1.00 . A A . 2 VAL CB 1 1
13 2212 1 1 2 VAL CG1 C -0.397 -4.457 -1.134 1.00 . A A . 2 VAL CG1 1 1
13 2213 1 1 2 VAL CG2 C -2.153 -2.662 -0.894 1.00 . A A . 2 VAL CG2 1 1
13 2214 1 1 2 VAL H H 0.227 -1.772 -0.835 1.00 . A A . 2 VAL H 1 1
13 2215 1 1 2 VAL HA H 0.287 -3.073 -3.297 1.00 . A A . 2 VAL HA 1 1
13 2216 1 1 2 VAL HB H -1.910 -3.974 -2.559 1.00 . A A . 2 VAL HB 1 1
13 2217 1 1 2 VAL HG11 H 0.654 -4.273 -1.357 1.00 . A A . 2 VAL HG11 1 1
13 2218 1 1 2 VAL HG12 H -0.562 -4.366 -0.060 1.00 . A A . 2 VAL HG12 1 1
13 2219 1 1 2 VAL HG13 H -0.667 -5.461 -1.459 1.00 . A A . 2 VAL HG13 1 1
13 2220 1 1 2 VAL HG21 H -2.165 -3.175 0.068 1.00 . A A . 2 VAL HG21 1 1
13 2221 1 1 2 VAL HG22 H -1.761 -1.653 -0.763 1.00 . A A . 2 VAL HG22 1 1
13 2222 1 1 2 VAL HG23 H -3.166 -2.609 -1.291 1.00 . A A . 2 VAL HG23 1 1
13 2223 1 1 2 VAL N N 0.408 -1.648 -1.811 1.00 . A A . 2 VAL N 1 1
13 2224 1 1 2 VAL O O -2.137 -0.895 -3.178 1.00 . A A . 2 VAL O 1 1
13 2225 1 1 3 PRO C C -2.893 -1.405 -6.267 1.00 . A A . 3 PRO C 1 1
13 2226 1 1 3 PRO CA C -1.529 -0.802 -5.924 1.00 . A A . 3 PRO CA 1 1
13 2227 1 1 3 PRO CB C -0.584 -0.754 -7.114 1.00 . A A . 3 PRO CB 1 1
13 2228 1 1 3 PRO CD C 0.247 -2.402 -5.492 1.00 . A A . 3 PRO CD 1 1
13 2229 1 1 3 PRO CG C 0.386 -1.908 -6.923 1.00 . A A . 3 PRO CG 1 1
13 2230 1 1 3 PRO HA H -1.717 0.111 -5.563 1.00 . A A . 3 PRO HA 1 1
13 2231 1 1 3 PRO HB2 H -1.132 -0.855 -8.051 1.00 . A A . 3 PRO HB2 1 1
13 2232 1 1 3 PRO HB3 H -0.056 0.198 -7.155 1.00 . A A . 3 PRO HB3 1 1
13 2233 1 1 3 PRO HD2 H 0.016 -3.466 -5.461 1.00 . A A . 3 PRO HD2 1 1
13 2234 1 1 3 PRO HD3 H 1.172 -2.260 -4.933 1.00 . A A . 3 PRO HD3 1 1
13 2235 1 1 3 PRO HG2 H 0.167 -2.712 -7.627 1.00 . A A . 3 PRO HG2 1 1
13 2236 1 1 3 PRO HG3 H 1.408 -1.584 -7.118 1.00 . A A . 3 PRO HG3 1 1
13 2237 1 1 3 PRO N N -0.840 -1.606 -4.929 1.00 . A A . 3 PRO N 1 1
13 2238 1 1 3 PRO O O -2.988 -2.587 -6.594 1.00 . A A . 3 PRO O 1 1
13 2239 1 1 4 LYS C C -5.318 -1.560 -7.902 1.00 . A A . 4 LYS C 1 1
13 2240 1 1 4 LYS CA C -5.268 -1.000 -6.478 1.00 . A A . 4 LYS CA 1 1
13 2241 1 1 4 LYS CB C -6.263 0.135 -6.228 1.00 . A A . 4 LYS CB 1 1
13 2242 1 1 4 LYS CD C -5.953 1.880 -4.434 1.00 . A A . 4 LYS CD 1 1
13 2243 1 1 4 LYS CE C -6.831 2.497 -3.344 1.00 . A A . 4 LYS CE 1 1
13 2244 1 1 4 LYS CG C -6.379 0.442 -4.733 1.00 . A A . 4 LYS CG 1 1
13 2245 1 1 4 LYS H H -3.827 0.395 -5.914 1.00 . A A . 4 LYS H 1 1
13 2246 1 1 4 LYS HA H -5.513 -1.803 -5.783 1.00 . A A . 4 LYS HA 1 1
13 2247 1 1 4 LYS HB2 H -5.943 1.029 -6.763 1.00 . A A . 4 LYS HB2 1 1
13 2248 1 1 4 LYS HB3 H -7.240 -0.140 -6.624 1.00 . A A . 4 LYS HB3 1 1
13 2249 1 1 4 LYS HD2 H -4.909 1.896 -4.119 1.00 . A A . 4 LYS HD2 1 1
13 2250 1 1 4 LYS HD3 H -6.020 2.480 -5.342 1.00 . A A . 4 LYS HD3 1 1
13 2251 1 1 4 LYS HE2 H -7.121 1.730 -2.625 1.00 . A A . 4 LYS HE2 1 1
13 2252 1 1 4 LYS HE3 H -6.264 3.249 -2.795 1.00 . A A . 4 LYS HE3 1 1
13 2253 1 1 4 LYS HG2 H -7.407 0.288 -4.406 1.00 . A A . 4 LYS HG2 1 1
13 2254 1 1 4 LYS HG3 H -5.757 -0.251 -4.167 1.00 . A A . 4 LYS HG3 1 1
13 2255 1 1 4 LYS HZ1 H -8.493 3.753 -3.295 1.00 . A A . 4 LYS HZ1 1 1
13 2256 1 1 4 LYS HZ2 H -7.824 3.640 -4.775 1.00 . A A . 4 LYS HZ2 1 1
13 2257 1 1 4 LYS N N -3.914 -0.565 -6.181 1.00 . A A . 4 LYS N 1 1
13 2258 1 1 4 LYS NZ N -8.039 3.112 -3.937 1.00 . A A . 4 LYS NZ 1 1
13 2259 1 1 4 LYS O O -6.204 -2.347 -8.232 1.00 . A A . 4 LYS O 1 1
13 2260 1 1 5 SER C C -3.839 -3.042 -10.138 1.00 . A A . 5 SER C 1 1
13 2261 1 1 5 SER CA C -4.281 -1.578 -10.086 1.00 . A A . 5 SER CA 1 1
13 2262 1 1 5 SER CB C -3.320 -0.705 -10.896 1.00 . A A . 5 SER CB 1 1
13 2263 1 1 5 SER H H -3.641 -0.490 -8.430 1.00 . A A . 5 SER H 1 1
13 2264 1 1 5 SER HA H -5.291 -1.469 -10.481 1.00 . A A . 5 SER HA 1 1
13 2265 1 1 5 SER HB2 H -2.973 0.122 -10.278 1.00 . A A . 5 SER HB2 1 1
13 2266 1 1 5 SER HB3 H -2.442 -1.290 -11.169 1.00 . A A . 5 SER HB3 1 1
13 2267 1 1 5 SER HG H -4.208 -0.944 -12.674 1.00 . A A . 5 SER HG 1 1
13 2268 1 1 5 SER N N -4.357 -1.130 -8.706 1.00 . A A . 5 SER N 1 1
13 2269 1 1 5 SER O O -4.062 -3.727 -11.135 1.00 . A A . 5 SER O 1 1
13 2270 1 1 5 SER OG O -3.933 -0.191 -12.076 1.00 . A A . 5 SER OG 1 1
13 2271 1 1 6 ASP C C -3.940 -5.785 -8.759 1.00 . A A . 6 ASP C 1 1
13 2272 1 1 6 ASP CA C -2.746 -4.849 -8.959 1.00 . A A . 6 ASP CA 1 1
13 2273 1 1 6 ASP CB C -1.802 -5.027 -7.768 1.00 . A A . 6 ASP CB 1 1
13 2274 1 1 6 ASP CG C -1.255 -6.443 -7.582 1.00 . A A . 6 ASP CG 1 1
13 2275 1 1 6 ASP H H -3.043 -2.915 -8.244 1.00 . A A . 6 ASP H 1 1
13 2276 1 1 6 ASP HA H -2.223 -5.035 -9.897 1.00 . A A . 6 ASP HA 1 1
13 2277 1 1 6 ASP HB2 H -0.962 -4.342 -7.884 1.00 . A A . 6 ASP HB2 1 1
13 2278 1 1 6 ASP HB3 H -2.328 -4.734 -6.859 1.00 . A A . 6 ASP HB3 1 1
13 2279 1 1 6 ASP HD2 H 0.583 -6.040 -7.521 1.00 . A A . 6 ASP HD2 1 1
13 2280 1 1 6 ASP N N -3.220 -3.479 -9.050 1.00 . A A . 6 ASP N 1 1
13 2281 1 1 6 ASP O O -3.936 -6.915 -9.246 1.00 . A A . 6 ASP O 1 1
13 2282 1 1 6 ASP OD1 O -1.940 -7.328 -7.047 1.00 . A A . 6 ASP OD1 1 1
13 2283 1 1 6 ASP OD2 O -0.055 -6.626 -8.019 1.00 . A A . 6 ASP OD2 1 1
13 2284 1 1 7 GLN C C -7.010 -6.131 -9.022 1.00 . A A . 7 GLN C 1 1
13 2285 1 1 7 GLN CA C -6.131 -6.058 -7.772 1.00 . A A . 7 GLN CA 1 1
13 2286 1 1 7 GLN CB C -6.907 -5.475 -6.589 1.00 . A A . 7 GLN CB 1 1
13 2287 1 1 7 GLN CD C -7.784 -6.514 -4.465 1.00 . A A . 7 GLN CD 1 1
13 2288 1 1 7 GLN CG C -6.535 -6.185 -5.286 1.00 . A A . 7 GLN CG 1 1
13 2289 1 1 7 GLN H H -4.929 -4.361 -7.651 1.00 . A A . 7 GLN H 1 1
13 2290 1 1 7 GLN HA H -5.776 -7.055 -7.510 1.00 . A A . 7 GLN HA 1 1
13 2291 1 1 7 GLN HB2 H -6.695 -4.410 -6.500 1.00 . A A . 7 GLN HB2 1 1
13 2292 1 1 7 GLN HB3 H -7.978 -5.573 -6.768 1.00 . A A . 7 GLN HB3 1 1
13 2293 1 1 7 GLN HE21 H -6.633 -6.510 -2.800 1.00 . A A . 7 GLN HE21 1 1
13 2294 1 1 7 GLN HE22 H -8.312 -6.848 -2.539 1.00 . A A . 7 GLN HE22 1 1
13 2295 1 1 7 GLN HG2 H -5.991 -7.103 -5.510 1.00 . A A . 7 GLN HG2 1 1
13 2296 1 1 7 GLN HG3 H -5.867 -5.553 -4.701 1.00 . A A . 7 GLN HG3 1 1
13 2297 1 1 7 GLN N N -4.933 -5.281 -8.042 1.00 . A A . 7 GLN N 1 1
13 2298 1 1 7 GLN NE2 N -7.558 -6.634 -3.160 1.00 . A A . 7 GLN NE2 1 1
13 2299 1 1 7 GLN O O -7.847 -7.024 -9.145 1.00 . A A . 7 GLN O 1 1
13 2300 1 1 7 GLN OE1 O -8.881 -6.650 -4.983 1.00 . A A . 7 GLN OE1 1 1
13 2301 1 1 8 PHE C C -6.984 -6.095 -12.192 1.00 . A A . 8 PHE C 1 1
13 2302 1 1 8 PHE CA C -7.552 -5.125 -11.154 1.00 . A A . 8 PHE CA 1 1
13 2303 1 1 8 PHE CB C -7.434 -3.697 -11.689 1.00 . A A . 8 PHE CB 1 1
13 2304 1 1 8 PHE CD1 C -8.871 -2.399 -10.102 1.00 . A A . 8 PHE CD1 1 1
13 2305 1 1 8 PHE CD2 C -9.490 -2.442 -12.374 1.00 . A A . 8 PHE CD2 1 1
13 2306 1 1 8 PHE CE1 C -9.993 -1.578 -9.812 1.00 . A A . 8 PHE CE1 1 1
13 2307 1 1 8 PHE CE2 C -10.612 -1.621 -12.084 1.00 . A A . 8 PHE CE2 1 1
13 2308 1 1 8 PHE CG C -8.643 -2.813 -11.377 1.00 . A A . 8 PHE CG 1 1
13 2309 1 1 8 PHE CZ C -10.840 -1.207 -10.809 1.00 . A A . 8 PHE CZ 1 1
13 2310 1 1 8 PHE H H -6.107 -4.457 -9.810 1.00 . A A . 8 PHE H 1 1
13 2311 1 1 8 PHE HA H -8.577 -5.411 -10.915 1.00 . A A . 8 PHE HA 1 1
13 2312 1 1 8 PHE HB2 H -6.541 -3.235 -11.269 1.00 . A A . 8 PHE HB2 1 1
13 2313 1 1 8 PHE HB3 H -7.294 -3.735 -12.769 1.00 . A A . 8 PHE HB3 1 1
13 2314 1 1 8 PHE HD1 H -8.193 -2.696 -9.302 1.00 . A A . 8 PHE HD1 1 1
13 2315 1 1 8 PHE HD2 H -9.307 -2.774 -13.396 1.00 . A A . 8 PHE HD2 1 1
13 2316 1 1 8 PHE HE1 H -10.176 -1.246 -8.790 1.00 . A A . 8 PHE HE1 1 1
13 2317 1 1 8 PHE HE2 H -11.290 -1.324 -12.884 1.00 . A A . 8 PHE HE2 1 1
13 2318 1 1 8 PHE HZ H -11.701 -0.577 -10.587 1.00 . A A . 8 PHE HZ 1 1
13 2319 1 1 8 PHE N N -6.790 -5.180 -9.918 1.00 . A A . 8 PHE N 1 1
13 2320 1 1 8 PHE O O -7.736 -6.759 -12.903 1.00 . A A . 8 PHE O 1 1
13 2321 1 1 9 VAL C C -4.966 -8.447 -12.623 1.00 . A A . 9 VAL C 1 1
13 2322 1 1 9 VAL CA C -4.983 -7.024 -13.184 1.00 . A A . 9 VAL CA 1 1
13 2323 1 1 9 VAL CB C -3.584 -6.484 -13.488 1.00 . A A . 9 VAL CB 1 1
13 2324 1 1 9 VAL CG1 C -3.659 -5.218 -14.344 1.00 . A A . 9 VAL CG1 1 1
13 2325 1 1 9 VAL CG2 C -2.802 -6.229 -12.198 1.00 . A A . 9 VAL CG2 1 1
13 2326 1 1 9 VAL H H -5.056 -5.602 -11.663 1.00 . A A . 9 VAL H 1 1
13 2327 1 1 9 VAL HA H -5.556 -7.019 -14.111 1.00 . A A . 9 VAL HA 1 1
13 2328 1 1 9 VAL HB H -3.049 -7.243 -14.059 1.00 . A A . 9 VAL HB 1 1
13 2329 1 1 9 VAL HG11 H -2.653 -4.919 -14.639 1.00 . A A . 9 VAL HG11 1 1
13 2330 1 1 9 VAL HG12 H -4.256 -5.416 -15.235 1.00 . A A . 9 VAL HG12 1 1
13 2331 1 1 9 VAL HG13 H -4.122 -4.417 -13.768 1.00 . A A . 9 VAL HG13 1 1
13 2332 1 1 9 VAL HG21 H -2.608 -5.161 -12.096 1.00 . A A . 9 VAL HG21 1 1
13 2333 1 1 9 VAL HG22 H -3.386 -6.575 -11.345 1.00 . A A . 9 VAL HG22 1 1
13 2334 1 1 9 VAL HG23 H -1.856 -6.769 -12.234 1.00 . A A . 9 VAL HG23 1 1
13 2335 1 1 9 VAL N N -5.661 -6.146 -12.245 1.00 . A A . 9 VAL N 1 1
13 2336 1 1 9 VAL O O -4.835 -9.413 -13.374 1.00 . A A . 9 VAL O 1 1
13 2337 1 1 10 GLY C C -6.514 -10.411 -10.587 1.00 . A A . 10 GLY C 1 1
13 2338 1 1 10 GLY CA C -5.103 -9.822 -10.638 1.00 . A A . 10 GLY CA 1 1
13 2339 1 1 10 GLY H H -5.207 -7.743 -10.704 1.00 . A A . 10 GLY H 1 1
13 2340 1 1 10 GLY HA2 H -4.438 -10.509 -11.161 1.00 . A A . 10 GLY HA2 1 1
13 2341 1 1 10 GLY HA3 H -4.715 -9.711 -9.626 1.00 . A A . 10 GLY HA3 1 1
13 2342 1 1 10 GLY N N -5.101 -8.533 -11.308 1.00 . A A . 10 GLY N 1 1
13 2343 1 1 10 GLY O O -6.793 -11.296 -9.779 1.00 . A A . 10 GLY O 1 1
13 2344 1 1 11 LEU C C -8.786 -11.721 -12.222 1.00 . A A . 11 LEU C 1 1
13 2345 1 1 11 LEU CA C -8.743 -10.360 -11.524 1.00 . A A . 11 LEU CA 1 1
13 2346 1 1 11 LEU CB C -9.635 -9.304 -12.181 1.00 . A A . 11 LEU CB 1 1
13 2347 1 1 11 LEU CD1 C -9.765 -10.087 -14.575 1.00 . A A . 11 LEU CD1 1 1
13 2348 1 1 11 LEU CD2 C -9.909 -7.613 -14.032 1.00 . A A . 11 LEU CD2 1 1
13 2349 1 1 11 LEU CG C -9.312 -8.966 -13.638 1.00 . A A . 11 LEU CG 1 1
13 2350 1 1 11 LEU H H -7.133 -9.176 -12.113 1.00 . A A . 11 LEU H 1 1
13 2351 1 1 11 LEU HA H -9.094 -10.486 -10.500 1.00 . A A . 11 LEU HA 1 1
13 2352 1 1 11 LEU HB2 H -10.668 -9.646 -12.129 1.00 . A A . 11 LEU HB2 1 1
13 2353 1 1 11 LEU HB3 H -9.572 -8.388 -11.594 1.00 . A A . 11 LEU HB3 1 1
13 2354 1 1 11 LEU HD11 H -10.198 -10.898 -13.988 1.00 . A A . 11 LEU HD11 1 1
13 2355 1 1 11 LEU HD12 H -10.512 -9.702 -15.269 1.00 . A A . 11 LEU HD12 1 1
13 2356 1 1 11 LEU HD13 H -8.908 -10.462 -15.134 1.00 . A A . 11 LEU HD13 1 1
13 2357 1 1 11 LEU HD21 H -10.781 -7.772 -14.668 1.00 . A A . 11 LEU HD21 1 1
13 2358 1 1 11 LEU HD22 H -10.208 -7.073 -13.134 1.00 . A A . 11 LEU HD22 1 1
13 2359 1 1 11 LEU HD23 H -9.165 -7.032 -14.576 1.00 . A A . 11 LEU HD23 1 1
13 2360 1 1 11 LEU HG H -8.230 -8.881 -13.737 1.00 . A A . 11 LEU HG 1 1
13 2361 1 1 11 LEU N N -7.368 -9.896 -11.460 1.00 . A A . 11 LEU N 1 1
13 2362 1 1 11 LEU O O -9.437 -12.648 -11.743 1.00 . A A . 11 LEU O 1 1
13 2363 1 1 12 MET C C -7.277 -14.120 -13.349 1.00 . A A . 12 MET C 1 1
13 2364 1 1 12 MET CA C -8.032 -13.030 -14.111 1.00 . A A . 12 MET CA 1 1
13 2365 1 1 12 MET CB C -7.339 -12.768 -15.450 1.00 . A A . 12 MET CB 1 1
13 2366 1 1 12 MET CE C -9.737 -11.757 -17.518 1.00 . A A . 12 MET CE 1 1
13 2367 1 1 12 MET CG C -7.965 -13.609 -16.565 1.00 . A A . 12 MET CG 1 1
13 2368 1 1 12 MET H H -7.557 -11.038 -13.726 1.00 . A A . 12 MET H 1 1
13 2369 1 1 12 MET HA H -9.071 -13.329 -14.254 1.00 . A A . 12 MET HA 1 1
13 2370 1 1 12 MET HB2 H -7.414 -11.711 -15.702 1.00 . A A . 12 MET HB2 1 1
13 2371 1 1 12 MET HB3 H -6.278 -13.002 -15.366 1.00 . A A . 12 MET HB3 1 1
13 2372 1 1 12 MET HE1 H -10.513 -11.932 -18.262 1.00 . A A . 12 MET HE1 1 1
13 2373 1 1 12 MET HE2 H -10.067 -12.138 -16.552 1.00 . A A . 12 MET HE2 1 1
13 2374 1 1 12 MET HE3 H -9.543 -10.687 -17.440 1.00 . A A . 12 MET HE3 1 1
13 2375 1 1 12 MET HG2 H -7.309 -14.443 -16.814 1.00 . A A . 12 MET HG2 1 1
13 2376 1 1 12 MET HG3 H -8.908 -14.036 -16.224 1.00 . A A . 12 MET HG3 1 1
13 2377 1 1 12 MET N N -8.084 -11.797 -13.343 1.00 . A A . 12 MET N 1 1
13 2378 1 1 12 MET O O -6.534 -13.827 -12.414 1.00 . A A . 12 MET O 1 1
13 2379 1 1 12 MET SD S -8.241 -12.598 -18.010 1.00 . A A . 12 MET SD 1 1
14 2380 1 1 1 ASP C C 1.771 -1.286 -2.017 1.00 . A A . 1 ASP C 1 1
14 2381 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
14 2382 1 1 1 ASP CB C 3.580 0.051 -0.983 1.00 . A A . 1 ASP CB 1 1
14 2383 1 1 1 ASP CG C 4.156 -1.182 -0.285 1.00 . A A . 1 ASP CG 1 1
14 2384 1 1 1 ASP HA H 1.744 0.893 -1.777 1.00 . A A . 1 ASP HA 1 1
14 2385 1 1 1 ASP HB2 H 4.095 0.185 -1.934 1.00 . A A . 1 ASP HB2 1 1
14 2386 1 1 1 ASP HB3 H 3.798 0.929 -0.375 1.00 . A A . 1 ASP HB3 1 1
14 2387 1 1 1 ASP HD2 H 5.911 -1.164 -0.969 1.00 . A A . 1 ASP HD2 1 1
14 2388 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
14 2389 1 1 1 ASP O O 1.814 -1.301 -3.246 1.00 . A A . 1 ASP O 1 1
14 2390 1 1 1 ASP OD1 O 3.712 -1.564 0.808 1.00 . A A . 1 ASP OD1 1 1
14 2391 1 1 1 ASP OD2 O 5.116 -1.768 -0.917 1.00 . A A . 1 ASP OD2 1 1
14 2392 1 1 2 VAL C C -0.356 -3.814 -1.888 1.00 . A A . 2 VAL C 1 1
14 2393 1 1 2 VAL CA C 1.162 -3.622 -1.861 1.00 . A A . 2 VAL CA 1 1
14 2394 1 1 2 VAL CB C 1.892 -4.737 -1.111 1.00 . A A . 2 VAL CB 1 1
14 2395 1 1 2 VAL CG1 C 3.391 -4.444 -1.019 1.00 . A A . 2 VAL CG1 1 1
14 2396 1 1 2 VAL CG2 C 1.289 -4.950 0.279 1.00 . A A . 2 VAL CG2 1 1
14 2397 1 1 2 VAL H H 1.440 -2.313 -0.264 1.00 . A A . 2 VAL H 1 1
14 2398 1 1 2 VAL HA H 1.531 -3.606 -2.886 1.00 . A A . 2 VAL HA 1 1
14 2399 1 1 2 VAL HB H 1.765 -5.660 -1.676 1.00 . A A . 2 VAL HB 1 1
14 2400 1 1 2 VAL HG11 H 3.952 -5.291 -1.415 1.00 . A A . 2 VAL HG11 1 1
14 2401 1 1 2 VAL HG12 H 3.624 -3.551 -1.598 1.00 . A A . 2 VAL HG12 1 1
14 2402 1 1 2 VAL HG13 H 3.667 -4.283 0.024 1.00 . A A . 2 VAL HG13 1 1
14 2403 1 1 2 VAL HG21 H 1.090 -3.982 0.740 1.00 . A A . 2 VAL HG21 1 1
14 2404 1 1 2 VAL HG22 H 0.356 -5.507 0.188 1.00 . A A . 2 VAL HG22 1 1
14 2405 1 1 2 VAL HG23 H 1.989 -5.510 0.897 1.00 . A A . 2 VAL HG23 1 1
14 2406 1 1 2 VAL N N 1.472 -2.334 -1.263 1.00 . A A . 2 VAL N 1 1
14 2407 1 1 2 VAL O O -0.978 -4.019 -0.847 1.00 . A A . 2 VAL O 1 1
14 2408 1 1 3 PRO C C -2.760 -5.374 -3.163 1.00 . A A . 3 PRO C 1 1
14 2409 1 1 3 PRO CA C -2.356 -3.904 -3.298 1.00 . A A . 3 PRO CA 1 1
14 2410 1 1 3 PRO CB C -2.651 -3.331 -4.675 1.00 . A A . 3 PRO CB 1 1
14 2411 1 1 3 PRO CD C -0.218 -3.498 -4.377 1.00 . A A . 3 PRO CD 1 1
14 2412 1 1 3 PRO CG C -1.319 -3.293 -5.405 1.00 . A A . 3 PRO CG 1 1
14 2413 1 1 3 PRO HA H -2.852 -3.417 -2.580 1.00 . A A . 3 PRO HA 1 1
14 2414 1 1 3 PRO HB2 H -3.372 -3.950 -5.209 1.00 . A A . 3 PRO HB2 1 1
14 2415 1 1 3 PRO HB3 H -3.084 -2.333 -4.598 1.00 . A A . 3 PRO HB3 1 1
14 2416 1 1 3 PRO HD2 H 0.419 -4.341 -4.642 1.00 . A A . 3 PRO HD2 1 1
14 2417 1 1 3 PRO HD3 H 0.426 -2.621 -4.307 1.00 . A A . 3 PRO HD3 1 1
14 2418 1 1 3 PRO HG2 H -1.279 -4.070 -6.168 1.00 . A A . 3 PRO HG2 1 1
14 2419 1 1 3 PRO HG3 H -1.191 -2.338 -5.916 1.00 . A A . 3 PRO HG3 1 1
14 2420 1 1 3 PRO N N -0.923 -3.740 -3.122 1.00 . A A . 3 PRO N 1 1
14 2421 1 1 3 PRO O O -2.012 -6.266 -3.562 1.00 . A A . 3 PRO O 1 1
14 2422 1 1 4 LYS C C -4.719 -7.566 -3.771 1.00 . A A . 4 LYS C 1 1
14 2423 1 1 4 LYS CA C -4.453 -6.927 -2.407 1.00 . A A . 4 LYS CA 1 1
14 2424 1 1 4 LYS CB C -5.675 -6.908 -1.487 1.00 . A A . 4 LYS CB 1 1
14 2425 1 1 4 LYS CD C -5.517 -5.072 0.234 1.00 . A A . 4 LYS CD 1 1
14 2426 1 1 4 LYS CE C -5.636 -4.817 1.738 1.00 . A A . 4 LYS CE 1 1
14 2427 1 1 4 LYS CG C -5.277 -6.556 -0.053 1.00 . A A . 4 LYS CG 1 1
14 2428 1 1 4 LYS H H -4.542 -4.849 -2.278 1.00 . A A . 4 LYS H 1 1
14 2429 1 1 4 LYS HA H -3.677 -7.502 -1.901 1.00 . A A . 4 LYS HA 1 1
14 2430 1 1 4 LYS HB2 H -6.402 -6.184 -1.855 1.00 . A A . 4 LYS HB2 1 1
14 2431 1 1 4 LYS HB3 H -6.162 -7.883 -1.504 1.00 . A A . 4 LYS HB3 1 1
14 2432 1 1 4 LYS HD2 H -4.696 -4.482 -0.175 1.00 . A A . 4 LYS HD2 1 1
14 2433 1 1 4 LYS HD3 H -6.427 -4.744 -0.268 1.00 . A A . 4 LYS HD3 1 1
14 2434 1 1 4 LYS HE2 H -6.577 -5.223 2.108 1.00 . A A . 4 LYS HE2 1 1
14 2435 1 1 4 LYS HE3 H -4.835 -5.335 2.266 1.00 . A A . 4 LYS HE3 1 1
14 2436 1 1 4 LYS HG2 H -5.850 -7.163 0.648 1.00 . A A . 4 LYS HG2 1 1
14 2437 1 1 4 LYS HG3 H -4.225 -6.795 0.106 1.00 . A A . 4 LYS HG3 1 1
14 2438 1 1 4 LYS HZ1 H -5.817 -2.807 1.216 1.00 . A A . 4 LYS HZ1 1 1
14 2439 1 1 4 LYS HZ2 H -6.197 -3.097 2.772 1.00 . A A . 4 LYS HZ2 1 1
14 2440 1 1 4 LYS N N -3.941 -5.580 -2.600 1.00 . A A . 4 LYS N 1 1
14 2441 1 1 4 LYS NZ N -5.568 -3.366 2.024 1.00 . A A . 4 LYS NZ 1 1
14 2442 1 1 4 LYS O O -4.825 -8.787 -3.878 1.00 . A A . 4 LYS O 1 1
14 2443 1 1 5 SER C C -3.828 -7.877 -6.686 1.00 . A A . 5 SER C 1 1
14 2444 1 1 5 SER CA C -5.072 -7.179 -6.132 1.00 . A A . 5 SER CA 1 1
14 2445 1 1 5 SER CB C -5.483 -6.023 -7.046 1.00 . A A . 5 SER CB 1 1
14 2446 1 1 5 SER H H -4.733 -5.721 -4.684 1.00 . A A . 5 SER H 1 1
14 2447 1 1 5 SER HA H -5.899 -7.884 -6.045 1.00 . A A . 5 SER HA 1 1
14 2448 1 1 5 SER HB2 H -5.391 -5.082 -6.504 1.00 . A A . 5 SER HB2 1 1
14 2449 1 1 5 SER HB3 H -4.799 -5.970 -7.894 1.00 . A A . 5 SER HB3 1 1
14 2450 1 1 5 SER HG H -6.849 -5.998 -8.508 1.00 . A A . 5 SER HG 1 1
14 2451 1 1 5 SER N N -4.820 -6.713 -4.780 1.00 . A A . 5 SER N 1 1
14 2452 1 1 5 SER O O -3.924 -8.684 -7.609 1.00 . A A . 5 SER O 1 1
14 2453 1 1 5 SER OG O -6.818 -6.167 -7.523 1.00 . A A . 5 SER OG 1 1
14 2454 1 1 6 ASP C C -1.395 -9.602 -6.119 1.00 . A A . 6 ASP C 1 1
14 2455 1 1 6 ASP CA C -1.428 -8.126 -6.520 1.00 . A A . 6 ASP CA 1 1
14 2456 1 1 6 ASP CB C -0.245 -7.427 -5.848 1.00 . A A . 6 ASP CB 1 1
14 2457 1 1 6 ASP CG C 1.132 -7.976 -6.228 1.00 . A A . 6 ASP CG 1 1
14 2458 1 1 6 ASP H H -2.621 -6.884 -5.347 1.00 . A A . 6 ASP H 1 1
14 2459 1 1 6 ASP HA H -1.395 -7.986 -7.600 1.00 . A A . 6 ASP HA 1 1
14 2460 1 1 6 ASP HB2 H -0.278 -6.366 -6.098 1.00 . A A . 6 ASP HB2 1 1
14 2461 1 1 6 ASP HB3 H -0.364 -7.502 -4.767 1.00 . A A . 6 ASP HB3 1 1
14 2462 1 1 6 ASP HD2 H 0.800 -7.896 -8.080 1.00 . A A . 6 ASP HD2 1 1
14 2463 1 1 6 ASP N N -2.690 -7.541 -6.097 1.00 . A A . 6 ASP N 1 1
14 2464 1 1 6 ASP O O -0.879 -10.438 -6.858 1.00 . A A . 6 ASP O 1 1
14 2465 1 1 6 ASP OD1 O 1.796 -8.647 -5.424 1.00 . A A . 6 ASP OD1 1 1
14 2466 1 1 6 ASP OD2 O 1.523 -7.686 -7.422 1.00 . A A . 6 ASP OD2 1 1
14 2467 1 1 7 GLN C C -3.028 -12.061 -5.209 1.00 . A A . 7 GLN C 1 1
14 2468 1 1 7 GLN CA C -1.993 -11.237 -4.440 1.00 . A A . 7 GLN CA 1 1
14 2469 1 1 7 GLN CB C -2.286 -11.253 -2.938 1.00 . A A . 7 GLN CB 1 1
14 2470 1 1 7 GLN CD C -0.987 -10.077 -1.124 1.00 . A A . 7 GLN CD 1 1
14 2471 1 1 7 GLN CG C -0.989 -11.233 -2.127 1.00 . A A . 7 GLN CG 1 1
14 2472 1 1 7 GLN H H -2.371 -9.190 -4.354 1.00 . A A . 7 GLN H 1 1
14 2473 1 1 7 GLN HA H -0.996 -11.641 -4.614 1.00 . A A . 7 GLN HA 1 1
14 2474 1 1 7 GLN HB2 H -2.897 -10.390 -2.674 1.00 . A A . 7 GLN HB2 1 1
14 2475 1 1 7 GLN HB3 H -2.863 -12.142 -2.686 1.00 . A A . 7 GLN HB3 1 1
14 2476 1 1 7 GLN HE21 H -1.375 -11.414 0.346 1.00 . A A . 7 GLN HE21 1 1
14 2477 1 1 7 GLN HE22 H -1.238 -9.765 0.860 1.00 . A A . 7 GLN HE22 1 1
14 2478 1 1 7 GLN HG2 H -0.872 -12.178 -1.598 1.00 . A A . 7 GLN HG2 1 1
14 2479 1 1 7 GLN HG3 H -0.136 -11.137 -2.799 1.00 . A A . 7 GLN HG3 1 1
14 2480 1 1 7 GLN N N -1.953 -9.877 -4.949 1.00 . A A . 7 GLN N 1 1
14 2481 1 1 7 GLN NE2 N -1.219 -10.450 0.131 1.00 . A A . 7 GLN NE2 1 1
14 2482 1 1 7 GLN O O -2.988 -13.290 -5.188 1.00 . A A . 7 GLN O 1 1
14 2483 1 1 7 GLN OE1 O -0.788 -8.923 -1.468 1.00 . A A . 7 GLN OE1 1 1
14 2484 1 1 8 PHE C C -4.451 -12.427 -8.017 1.00 . A A . 8 PHE C 1 1
14 2485 1 1 8 PHE CA C -4.974 -12.000 -6.644 1.00 . A A . 8 PHE CA 1 1
14 2486 1 1 8 PHE CB C -6.094 -10.976 -6.834 1.00 . A A . 8 PHE CB 1 1
14 2487 1 1 8 PHE CD1 C -8.089 -12.231 -5.987 1.00 . A A . 8 PHE CD1 1 1
14 2488 1 1 8 PHE CD2 C -7.493 -10.231 -4.895 1.00 . A A . 8 PHE CD2 1 1
14 2489 1 1 8 PHE CE1 C -9.179 -12.395 -5.092 1.00 . A A . 8 PHE CE1 1 1
14 2490 1 1 8 PHE CE2 C -8.583 -10.394 -4.000 1.00 . A A . 8 PHE CE2 1 1
14 2491 1 1 8 PHE CG C -7.269 -11.152 -5.870 1.00 . A A . 8 PHE CG 1 1
14 2492 1 1 8 PHE CZ C -9.403 -11.473 -4.117 1.00 . A A . 8 PHE CZ 1 1
14 2493 1 1 8 PHE H H -3.958 -10.351 -5.879 1.00 . A A . 8 PHE H 1 1
14 2494 1 1 8 PHE HA H -5.289 -12.883 -6.087 1.00 . A A . 8 PHE HA 1 1
14 2495 1 1 8 PHE HB2 H -5.682 -9.975 -6.710 1.00 . A A . 8 PHE HB2 1 1
14 2496 1 1 8 PHE HB3 H -6.465 -11.043 -7.857 1.00 . A A . 8 PHE HB3 1 1
14 2497 1 1 8 PHE HD1 H -7.910 -12.970 -6.768 1.00 . A A . 8 PHE HD1 1 1
14 2498 1 1 8 PHE HD2 H -6.836 -9.366 -4.801 1.00 . A A . 8 PHE HD2 1 1
14 2499 1 1 8 PHE HE1 H -9.836 -13.259 -5.186 1.00 . A A . 8 PHE HE1 1 1
14 2500 1 1 8 PHE HE2 H -8.763 -9.655 -3.219 1.00 . A A . 8 PHE HE2 1 1
14 2501 1 1 8 PHE HZ H -10.240 -11.598 -3.430 1.00 . A A . 8 PHE HZ 1 1
14 2502 1 1 8 PHE N N -3.931 -11.350 -5.869 1.00 . A A . 8 PHE N 1 1
14 2503 1 1 8 PHE O O -4.769 -13.515 -8.496 1.00 . A A . 8 PHE O 1 1
14 2504 1 1 9 VAL C C -1.873 -12.736 -9.763 1.00 . A A . 9 VAL C 1 1
14 2505 1 1 9 VAL CA C -3.088 -11.820 -9.921 1.00 . A A . 9 VAL CA 1 1
14 2506 1 1 9 VAL CB C -2.759 -10.506 -10.631 1.00 . A A . 9 VAL CB 1 1
14 2507 1 1 9 VAL CG1 C -4.035 -9.749 -11.003 1.00 . A A . 9 VAL CG1 1 1
14 2508 1 1 9 VAL CG2 C -1.835 -9.637 -9.776 1.00 . A A . 9 VAL CG2 1 1
14 2509 1 1 9 VAL H H -3.404 -10.666 -8.216 1.00 . A A . 9 VAL H 1 1
14 2510 1 1 9 VAL HA H -3.846 -12.341 -10.508 1.00 . A A . 9 VAL HA 1 1
14 2511 1 1 9 VAL HB H -2.231 -10.747 -11.554 1.00 . A A . 9 VAL HB 1 1
14 2512 1 1 9 VAL HG11 H -4.886 -10.429 -10.962 1.00 . A A . 9 VAL HG11 1 1
14 2513 1 1 9 VAL HG12 H -4.189 -8.930 -10.301 1.00 . A A . 9 VAL HG12 1 1
14 2514 1 1 9 VAL HG13 H -3.939 -9.349 -12.013 1.00 . A A . 9 VAL HG13 1 1
14 2515 1 1 9 VAL HG21 H -1.128 -9.114 -10.420 1.00 . A A . 9 VAL HG21 1 1
14 2516 1 1 9 VAL HG22 H -2.430 -8.910 -9.223 1.00 . A A . 9 VAL HG22 1 1
14 2517 1 1 9 VAL HG23 H -1.289 -10.268 -9.075 1.00 . A A . 9 VAL HG23 1 1
14 2518 1 1 9 VAL N N -3.658 -11.548 -8.612 1.00 . A A . 9 VAL N 1 1
14 2519 1 1 9 VAL O O -1.512 -13.460 -10.690 1.00 . A A . 9 VAL O 1 1
14 2520 1 1 10 GLY C C -0.378 -14.963 -8.591 1.00 . A A . 10 GLY C 1 1
14 2521 1 1 10 GLY CA C -0.106 -13.488 -8.292 1.00 . A A . 10 GLY CA 1 1
14 2522 1 1 10 GLY H H -1.574 -12.082 -7.834 1.00 . A A . 10 GLY H 1 1
14 2523 1 1 10 GLY HA2 H 0.739 -13.142 -8.886 1.00 . A A . 10 GLY HA2 1 1
14 2524 1 1 10 GLY HA3 H 0.171 -13.371 -7.244 1.00 . A A . 10 GLY HA3 1 1
14 2525 1 1 10 GLY N N -1.274 -12.674 -8.583 1.00 . A A . 10 GLY N 1 1
14 2526 1 1 10 GLY O O 0.407 -15.616 -9.276 1.00 . A A . 10 GLY O 1 1
14 2527 1 1 11 LEU C C -2.523 -16.982 -9.644 1.00 . A A . 11 LEU C 1 1
14 2528 1 1 11 LEU CA C -1.879 -16.832 -8.265 1.00 . A A . 11 LEU CA 1 1
14 2529 1 1 11 LEU CB C -2.767 -17.314 -7.116 1.00 . A A . 11 LEU CB 1 1
14 2530 1 1 11 LEU CD1 C -5.106 -17.058 -8.022 1.00 . A A . 11 LEU CD1 1 1
14 2531 1 1 11 LEU CD2 C -4.660 -16.770 -5.541 1.00 . A A . 11 LEU CD2 1 1
14 2532 1 1 11 LEU CG C -4.108 -16.596 -6.958 1.00 . A A . 11 LEU CG 1 1
14 2533 1 1 11 LEU H H -2.127 -14.908 -7.506 1.00 . A A . 11 LEU H 1 1
14 2534 1 1 11 LEU HA H -0.968 -17.431 -8.241 1.00 . A A . 11 LEU HA 1 1
14 2535 1 1 11 LEU HB2 H -2.960 -18.378 -7.254 1.00 . A A . 11 LEU HB2 1 1
14 2536 1 1 11 LEU HB3 H -2.210 -17.211 -6.184 1.00 . A A . 11 LEU HB3 1 1
14 2537 1 1 11 LEU HD11 H -6.012 -17.422 -7.537 1.00 . A A . 11 LEU HD11 1 1
14 2538 1 1 11 LEU HD12 H -5.354 -16.221 -8.674 1.00 . A A . 11 LEU HD12 1 1
14 2539 1 1 11 LEU HD13 H -4.662 -17.860 -8.612 1.00 . A A . 11 LEU HD13 1 1
14 2540 1 1 11 LEU HD21 H -4.408 -15.894 -4.943 1.00 . A A . 11 LEU HD21 1 1
14 2541 1 1 11 LEU HD22 H -5.743 -16.881 -5.584 1.00 . A A . 11 LEU HD22 1 1
14 2542 1 1 11 LEU HD23 H -4.221 -17.658 -5.087 1.00 . A A . 11 LEU HD23 1 1
14 2543 1 1 11 LEU HG H -3.945 -15.529 -7.111 1.00 . A A . 11 LEU HG 1 1
14 2544 1 1 11 LEU N N -1.494 -15.446 -8.063 1.00 . A A . 11 LEU N 1 1
14 2545 1 1 11 LEU O O -2.189 -17.899 -10.393 1.00 . A A . 11 LEU O 1 1
14 2546 1 1 12 MET C C -3.165 -15.805 -12.368 1.00 . A A . 12 MET C 1 1
14 2547 1 1 12 MET CA C -4.129 -16.087 -11.215 1.00 . A A . 12 MET CA 1 1
14 2548 1 1 12 MET CB C -5.240 -15.034 -11.208 1.00 . A A . 12 MET CB 1 1
14 2549 1 1 12 MET CE C -7.984 -14.828 -9.776 1.00 . A A . 12 MET CE 1 1
14 2550 1 1 12 MET CG C -6.481 -15.542 -11.946 1.00 . A A . 12 MET CG 1 1
14 2551 1 1 12 MET H H -3.701 -15.325 -9.324 1.00 . A A . 12 MET H 1 1
14 2552 1 1 12 MET HA H -4.537 -17.093 -11.311 1.00 . A A . 12 MET HA 1 1
14 2553 1 1 12 MET HB2 H -5.501 -14.782 -10.180 1.00 . A A . 12 MET HB2 1 1
14 2554 1 1 12 MET HB3 H -4.881 -14.119 -11.680 1.00 . A A . 12 MET HB3 1 1
14 2555 1 1 12 MET HE1 H -7.345 -14.000 -10.082 1.00 . A A . 12 MET HE1 1 1
14 2556 1 1 12 MET HE2 H -9.029 -14.545 -9.900 1.00 . A A . 12 MET HE2 1 1
14 2557 1 1 12 MET HE3 H -7.794 -15.065 -8.729 1.00 . A A . 12 MET HE3 1 1
14 2558 1 1 12 MET HG2 H -6.957 -14.721 -12.482 1.00 . A A . 12 MET HG2 1 1
14 2559 1 1 12 MET HG3 H -6.193 -16.284 -12.690 1.00 . A A . 12 MET HG3 1 1
14 2560 1 1 12 MET N N -3.435 -16.068 -9.939 1.00 . A A . 12 MET N 1 1
14 2561 1 1 12 MET O O -2.758 -14.662 -12.577 1.00 . A A . 12 MET O 1 1
14 2562 1 1 12 MET SD S -7.631 -16.258 -10.784 1.00 . A A . 12 MET SD 1 1
15 2563 1 1 1 ASP C C 1.819 -1.313 -1.988 1.00 . A A . 1 ASP C 1 1
15 2564 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
15 2565 1 1 1 ASP CB C 3.577 0.112 -0.985 1.00 . A A . 1 ASP CB 1 1
15 2566 1 1 1 ASP CG C 4.129 -0.871 0.049 1.00 . A A . 1 ASP CG 1 1
15 2567 1 1 1 ASP HA H 1.712 0.868 -1.797 1.00 . A A . 1 ASP HA 1 1
15 2568 1 1 1 ASP HB2 H 4.106 -0.038 -1.926 1.00 . A A . 1 ASP HB2 1 1
15 2569 1 1 1 ASP HB3 H 3.798 1.127 -0.654 1.00 . A A . 1 ASP HB3 1 1
15 2570 1 1 1 ASP HD2 H 5.250 -1.044 1.553 1.00 . A A . 1 ASP HD2 1 1
15 2571 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
15 2572 1 1 1 ASP O O 1.449 -2.315 -1.377 1.00 . A A . 1 ASP O 1 1
15 2573 1 1 1 ASP OD1 O 3.707 -2.035 0.113 1.00 . A A . 1 ASP OD1 1 1
15 2574 1 1 1 ASP OD2 O 5.043 -0.392 0.823 1.00 . A A . 1 ASP OD2 1 1
15 2575 1 1 2 VAL C C 3.181 -3.090 -4.422 1.00 . A A . 2 VAL C 1 1
15 2576 1 1 2 VAL CA C 1.827 -2.440 -4.128 1.00 . A A . 2 VAL CA 1 1
15 2577 1 1 2 VAL CB C 1.060 -2.058 -5.396 1.00 . A A . 2 VAL CB 1 1
15 2578 1 1 2 VAL CG1 C -0.218 -1.289 -5.052 1.00 . A A . 2 VAL CG1 1 1
15 2579 1 1 2 VAL CG2 C 1.944 -1.254 -6.350 1.00 . A A . 2 VAL CG2 1 1
15 2580 1 1 2 VAL H H 2.328 -0.448 -3.785 1.00 . A A . 2 VAL H 1 1
15 2581 1 1 2 VAL HA H 1.215 -3.144 -3.563 1.00 . A A . 2 VAL HA 1 1
15 2582 1 1 2 VAL HB H 0.770 -2.978 -5.903 1.00 . A A . 2 VAL HB 1 1
15 2583 1 1 2 VAL HG11 H -0.632 -1.671 -4.119 1.00 . A A . 2 VAL HG11 1 1
15 2584 1 1 2 VAL HG12 H 0.015 -0.230 -4.939 1.00 . A A . 2 VAL HG12 1 1
15 2585 1 1 2 VAL HG13 H -0.946 -1.418 -5.853 1.00 . A A . 2 VAL HG13 1 1
15 2586 1 1 2 VAL HG21 H 1.322 -0.782 -7.111 1.00 . A A . 2 VAL HG21 1 1
15 2587 1 1 2 VAL HG22 H 2.479 -0.486 -5.790 1.00 . A A . 2 VAL HG22 1 1
15 2588 1 1 2 VAL HG23 H 2.662 -1.920 -6.829 1.00 . A A . 2 VAL HG23 1 1
15 2589 1 1 2 VAL N N 2.028 -1.267 -3.296 1.00 . A A . 2 VAL N 1 1
15 2590 1 1 2 VAL O O 3.982 -2.547 -5.180 1.00 . A A . 2 VAL O 1 1
15 2591 1 1 3 PRO C C 4.678 -5.687 -5.343 1.00 . A A . 3 PRO C 1 1
15 2592 1 1 3 PRO CA C 4.642 -5.003 -3.975 1.00 . A A . 3 PRO CA 1 1
15 2593 1 1 3 PRO CB C 4.698 -5.986 -2.817 1.00 . A A . 3 PRO CB 1 1
15 2594 1 1 3 PRO CD C 2.472 -4.948 -2.885 1.00 . A A . 3 PRO CD 1 1
15 2595 1 1 3 PRO CG C 3.275 -6.095 -2.293 1.00 . A A . 3 PRO CG 1 1
15 2596 1 1 3 PRO HA H 5.419 -4.373 -3.964 1.00 . A A . 3 PRO HA 1 1
15 2597 1 1 3 PRO HB2 H 5.068 -6.957 -3.146 1.00 . A A . 3 PRO HB2 1 1
15 2598 1 1 3 PRO HB3 H 5.375 -5.635 -2.038 1.00 . A A . 3 PRO HB3 1 1
15 2599 1 1 3 PRO HD2 H 1.594 -5.312 -3.417 1.00 . A A . 3 PRO HD2 1 1
15 2600 1 1 3 PRO HD3 H 2.116 -4.271 -2.108 1.00 . A A . 3 PRO HD3 1 1
15 2601 1 1 3 PRO HG2 H 2.837 -7.052 -2.574 1.00 . A A . 3 PRO HG2 1 1
15 2602 1 1 3 PRO HG3 H 3.265 -6.046 -1.204 1.00 . A A . 3 PRO HG3 1 1
15 2603 1 1 3 PRO N N 3.399 -4.274 -3.789 1.00 . A A . 3 PRO N 1 1
15 2604 1 1 3 PRO O O 3.638 -6.067 -5.878 1.00 . A A . 3 PRO O 1 1
15 2605 1 1 4 LYS C C 5.581 -7.905 -7.094 1.00 . A A . 4 LYS C 1 1
15 2606 1 1 4 LYS CA C 6.071 -6.457 -7.164 1.00 . A A . 4 LYS CA 1 1
15 2607 1 1 4 LYS CB C 7.524 -6.322 -7.624 1.00 . A A . 4 LYS CB 1 1
15 2608 1 1 4 LYS CD C 9.278 -6.366 -5.812 1.00 . A A . 4 LYS CD 1 1
15 2609 1 1 4 LYS CE C 9.617 -7.164 -4.551 1.00 . A A . 4 LYS CE 1 1
15 2610 1 1 4 LYS CG C 8.449 -7.207 -6.786 1.00 . A A . 4 LYS CG 1 1
15 2611 1 1 4 LYS H H 6.727 -5.513 -5.427 1.00 . A A . 4 LYS H 1 1
15 2612 1 1 4 LYS HA H 5.454 -5.918 -7.882 1.00 . A A . 4 LYS HA 1 1
15 2613 1 1 4 LYS HB2 H 7.604 -6.598 -8.675 1.00 . A A . 4 LYS HB2 1 1
15 2614 1 1 4 LYS HB3 H 7.839 -5.281 -7.543 1.00 . A A . 4 LYS HB3 1 1
15 2615 1 1 4 LYS HD2 H 10.197 -6.040 -6.298 1.00 . A A . 4 LYS HD2 1 1
15 2616 1 1 4 LYS HD3 H 8.724 -5.468 -5.540 1.00 . A A . 4 LYS HD3 1 1
15 2617 1 1 4 LYS HE2 H 8.756 -7.759 -4.248 1.00 . A A . 4 LYS HE2 1 1
15 2618 1 1 4 LYS HE3 H 10.428 -7.862 -4.763 1.00 . A A . 4 LYS HE3 1 1
15 2619 1 1 4 LYS HG2 H 7.858 -7.935 -6.232 1.00 . A A . 4 LYS HG2 1 1
15 2620 1 1 4 LYS HG3 H 9.114 -7.768 -7.443 1.00 . A A . 4 LYS HG3 1 1
15 2621 1 1 4 LYS HZ1 H 10.006 -6.721 -2.552 1.00 . A A . 4 LYS HZ1 1 1
15 2622 1 1 4 LYS HZ2 H 10.945 -5.882 -3.584 1.00 . A A . 4 LYS HZ2 1 1
15 2623 1 1 4 LYS N N 5.886 -5.825 -5.869 1.00 . A A . 4 LYS N 1 1
15 2624 1 1 4 LYS NZ N 10.011 -6.254 -3.453 1.00 . A A . 4 LYS NZ 1 1
15 2625 1 1 4 LYS O O 5.359 -8.540 -8.124 1.00 . A A . 4 LYS O 1 1
15 2626 1 1 5 SER C C 3.485 -9.863 -6.017 1.00 . A A . 5 SER C 1 1
15 2627 1 1 5 SER CA C 4.966 -9.746 -5.651 1.00 . A A . 5 SER CA 1 1
15 2628 1 1 5 SER CB C 5.190 -10.178 -4.200 1.00 . A A . 5 SER CB 1 1
15 2629 1 1 5 SER H H 5.610 -7.863 -5.036 1.00 . A A . 5 SER H 1 1
15 2630 1 1 5 SER HA H 5.574 -10.365 -6.311 1.00 . A A . 5 SER HA 1 1
15 2631 1 1 5 SER HB2 H 4.999 -11.247 -4.106 1.00 . A A . 5 SER HB2 1 1
15 2632 1 1 5 SER HB3 H 6.234 -10.016 -3.930 1.00 . A A . 5 SER HB3 1 1
15 2633 1 1 5 SER HG H 3.928 -8.688 -3.761 1.00 . A A . 5 SER HG 1 1
15 2634 1 1 5 SER N N 5.427 -8.385 -5.868 1.00 . A A . 5 SER N 1 1
15 2635 1 1 5 SER O O 3.040 -10.907 -6.490 1.00 . A A . 5 SER O 1 1
15 2636 1 1 5 SER OG O 4.351 -9.465 -3.295 1.00 . A A . 5 SER OG 1 1
15 2637 1 1 6 ASP C C 1.123 -9.135 -7.544 1.00 . A A . 6 ASP C 1 1
15 2638 1 1 6 ASP CA C 1.342 -8.744 -6.081 1.00 . A A . 6 ASP CA 1 1
15 2639 1 1 6 ASP CB C 0.768 -7.341 -5.876 1.00 . A A . 6 ASP CB 1 1
15 2640 1 1 6 ASP CG C -0.733 -7.210 -6.144 1.00 . A A . 6 ASP CG 1 1
15 2641 1 1 6 ASP H H 3.134 -7.931 -5.398 1.00 . A A . 6 ASP H 1 1
15 2642 1 1 6 ASP HA H 0.888 -9.452 -5.388 1.00 . A A . 6 ASP HA 1 1
15 2643 1 1 6 ASP HB2 H 0.967 -7.029 -4.851 1.00 . A A . 6 ASP HB2 1 1
15 2644 1 1 6 ASP HB3 H 1.300 -6.648 -6.528 1.00 . A A . 6 ASP HB3 1 1
15 2645 1 1 6 ASP HD2 H -1.039 -5.914 -7.475 1.00 . A A . 6 ASP HD2 1 1
15 2646 1 1 6 ASP N N 2.764 -8.776 -5.783 1.00 . A A . 6 ASP N 1 1
15 2647 1 1 6 ASP O O 0.208 -9.896 -7.857 1.00 . A A . 6 ASP O 1 1
15 2648 1 1 6 ASP OD1 O -1.561 -7.390 -5.238 1.00 . A A . 6 ASP OD1 1 1
15 2649 1 1 6 ASP OD2 O -1.045 -6.907 -7.358 1.00 . A A . 6 ASP OD2 1 1
15 2650 1 1 7 GLN C C 2.303 -10.326 -10.104 1.00 . A A . 7 GLN C 1 1
15 2651 1 1 7 GLN CA C 1.890 -8.880 -9.824 1.00 . A A . 7 GLN CA 1 1
15 2652 1 1 7 GLN CB C 2.742 -7.900 -10.632 1.00 . A A . 7 GLN CB 1 1
15 2653 1 1 7 GLN CD C 1.732 -7.416 -12.891 1.00 . A A . 7 GLN CD 1 1
15 2654 1 1 7 GLN CG C 1.862 -6.945 -11.441 1.00 . A A . 7 GLN CG 1 1
15 2655 1 1 7 GLN H H 2.720 -7.980 -8.139 1.00 . A A . 7 GLN H 1 1
15 2656 1 1 7 GLN HA H 0.841 -8.738 -10.083 1.00 . A A . 7 GLN HA 1 1
15 2657 1 1 7 GLN HB2 H 3.382 -7.328 -9.959 1.00 . A A . 7 GLN HB2 1 1
15 2658 1 1 7 GLN HB3 H 3.399 -8.452 -11.304 1.00 . A A . 7 GLN HB3 1 1
15 2659 1 1 7 GLN HE21 H -0.197 -6.802 -12.868 1.00 . A A . 7 GLN HE21 1 1
15 2660 1 1 7 GLN HE22 H 0.341 -7.497 -14.360 1.00 . A A . 7 GLN HE22 1 1
15 2661 1 1 7 GLN HG2 H 0.874 -6.882 -10.985 1.00 . A A . 7 GLN HG2 1 1
15 2662 1 1 7 GLN HG3 H 2.289 -5.943 -11.417 1.00 . A A . 7 GLN HG3 1 1
15 2663 1 1 7 GLN N N 1.978 -8.597 -8.401 1.00 . A A . 7 GLN N 1 1
15 2664 1 1 7 GLN NE2 N 0.525 -7.222 -13.417 1.00 . A A . 7 GLN NE2 1 1
15 2665 1 1 7 GLN O O 1.910 -10.903 -11.117 1.00 . A A . 7 GLN O 1 1
15 2666 1 1 7 GLN OE1 O 2.665 -7.921 -13.493 1.00 . A A . 7 GLN OE1 1 1
15 2667 1 1 8 PHE C C 2.498 -13.234 -8.860 1.00 . A A . 8 PHE C 1 1
15 2668 1 1 8 PHE CA C 3.563 -12.239 -9.325 1.00 . A A . 8 PHE CA 1 1
15 2669 1 1 8 PHE CB C 4.798 -12.377 -8.433 1.00 . A A . 8 PHE CB 1 1
15 2670 1 1 8 PHE CD1 C 6.342 -13.047 -10.287 1.00 . A A . 8 PHE CD1 1 1
15 2671 1 1 8 PHE CD2 C 7.088 -11.418 -8.758 1.00 . A A . 8 PHE CD2 1 1
15 2672 1 1 8 PHE CE1 C 7.573 -12.954 -10.987 1.00 . A A . 8 PHE CE1 1 1
15 2673 1 1 8 PHE CE2 C 8.320 -11.325 -9.458 1.00 . A A . 8 PHE CE2 1 1
15 2674 1 1 8 PHE CG C 6.125 -12.277 -9.187 1.00 . A A . 8 PHE CG 1 1
15 2675 1 1 8 PHE CZ C 8.536 -12.095 -10.558 1.00 . A A . 8 PHE CZ 1 1
15 2676 1 1 8 PHE H H 3.407 -10.395 -8.368 1.00 . A A . 8 PHE H 1 1
15 2677 1 1 8 PHE HA H 3.775 -12.404 -10.381 1.00 . A A . 8 PHE HA 1 1
15 2678 1 1 8 PHE HB2 H 4.768 -11.603 -7.666 1.00 . A A . 8 PHE HB2 1 1
15 2679 1 1 8 PHE HB3 H 4.756 -13.337 -7.918 1.00 . A A . 8 PHE HB3 1 1
15 2680 1 1 8 PHE HD1 H 5.570 -13.735 -10.631 1.00 . A A . 8 PHE HD1 1 1
15 2681 1 1 8 PHE HD2 H 6.914 -10.801 -7.876 1.00 . A A . 8 PHE HD2 1 1
15 2682 1 1 8 PHE HE1 H 7.747 -13.571 -11.869 1.00 . A A . 8 PHE HE1 1 1
15 2683 1 1 8 PHE HE2 H 9.092 -10.637 -9.114 1.00 . A A . 8 PHE HE2 1 1
15 2684 1 1 8 PHE HZ H 9.482 -12.024 -11.095 1.00 . A A . 8 PHE HZ 1 1
15 2685 1 1 8 PHE N N 3.091 -10.871 -9.189 1.00 . A A . 8 PHE N 1 1
15 2686 1 1 8 PHE O O 2.295 -14.271 -9.490 1.00 . A A . 8 PHE O 1 1
15 2687 1 1 9 VAL C C -0.493 -13.521 -7.984 1.00 . A A . 9 VAL C 1 1
15 2688 1 1 9 VAL CA C 0.806 -13.733 -7.205 1.00 . A A . 9 VAL CA 1 1
15 2689 1 1 9 VAL CB C 0.656 -13.463 -5.706 1.00 . A A . 9 VAL CB 1 1
15 2690 1 1 9 VAL CG1 C 1.889 -13.938 -4.937 1.00 . A A . 9 VAL CG1 1 1
15 2691 1 1 9 VAL CG2 C 0.382 -11.981 -5.442 1.00 . A A . 9 VAL CG2 1 1
15 2692 1 1 9 VAL H H 2.016 -12.038 -7.255 1.00 . A A . 9 VAL H 1 1
15 2693 1 1 9 VAL HA H 1.125 -14.768 -7.330 1.00 . A A . 9 VAL HA 1 1
15 2694 1 1 9 VAL HB H -0.203 -14.031 -5.348 1.00 . A A . 9 VAL HB 1 1
15 2695 1 1 9 VAL HG11 H 1.582 -14.615 -4.140 1.00 . A A . 9 VAL HG11 1 1
15 2696 1 1 9 VAL HG12 H 2.563 -14.460 -5.617 1.00 . A A . 9 VAL HG12 1 1
15 2697 1 1 9 VAL HG13 H 2.402 -13.079 -4.505 1.00 . A A . 9 VAL HG13 1 1
15 2698 1 1 9 VAL HG21 H -0.394 -11.885 -4.683 1.00 . A A . 9 VAL HG21 1 1
15 2699 1 1 9 VAL HG22 H 1.295 -11.499 -5.091 1.00 . A A . 9 VAL HG22 1 1
15 2700 1 1 9 VAL HG23 H 0.050 -11.502 -6.363 1.00 . A A . 9 VAL HG23 1 1
15 2701 1 1 9 VAL N N 1.845 -12.884 -7.762 1.00 . A A . 9 VAL N 1 1
15 2702 1 1 9 VAL O O -1.347 -14.405 -8.027 1.00 . A A . 9 VAL O 1 1
15 2703 1 1 10 GLY C C -1.913 -12.911 -10.582 1.00 . A A . 10 GLY C 1 1
15 2704 1 1 10 GLY CA C -1.782 -12.003 -9.357 1.00 . A A . 10 GLY CA 1 1
15 2705 1 1 10 GLY H H 0.098 -11.629 -8.541 1.00 . A A . 10 GLY H 1 1
15 2706 1 1 10 GLY HA2 H -2.671 -12.096 -8.734 1.00 . A A . 10 GLY HA2 1 1
15 2707 1 1 10 GLY HA3 H -1.724 -10.962 -9.676 1.00 . A A . 10 GLY HA3 1 1
15 2708 1 1 10 GLY N N -0.601 -12.343 -8.581 1.00 . A A . 10 GLY N 1 1
15 2709 1 1 10 GLY O O -3.008 -13.368 -10.905 1.00 . A A . 10 GLY O 1 1
15 2710 1 1 11 LEU C C -0.758 -15.459 -11.980 1.00 . A A . 11 LEU C 1 1
15 2711 1 1 11 LEU CA C -0.756 -13.991 -12.411 1.00 . A A . 11 LEU CA 1 1
15 2712 1 1 11 LEU CB C 0.421 -13.616 -13.313 1.00 . A A . 11 LEU CB 1 1
15 2713 1 1 11 LEU CD1 C 2.204 -15.288 -12.691 1.00 . A A . 11 LEU CD1 1 1
15 2714 1 1 11 LEU CD2 C 2.851 -12.954 -13.445 1.00 . A A . 11 LEU CD2 1 1
15 2715 1 1 11 LEU CG C 1.815 -13.808 -12.712 1.00 . A A . 11 LEU CG 1 1
15 2716 1 1 11 LEU H H 0.105 -12.767 -10.961 1.00 . A A . 11 LEU H 1 1
15 2717 1 1 11 LEU HA H -1.668 -13.794 -12.973 1.00 . A A . 11 LEU HA 1 1
15 2718 1 1 11 LEU HB2 H 0.357 -14.208 -14.226 1.00 . A A . 11 LEU HB2 1 1
15 2719 1 1 11 LEU HB3 H 0.313 -12.571 -13.603 1.00 . A A . 11 LEU HB3 1 1
15 2720 1 1 11 LEU HD11 H 3.060 -15.448 -13.346 1.00 . A A . 11 LEU HD11 1 1
15 2721 1 1 11 LEU HD12 H 2.465 -15.580 -11.674 1.00 . A A . 11 LEU HD12 1 1
15 2722 1 1 11 LEU HD13 H 1.364 -15.889 -13.037 1.00 . A A . 11 LEU HD13 1 1
15 2723 1 1 11 LEU HD21 H 3.253 -12.204 -12.763 1.00 . A A . 11 LEU HD21 1 1
15 2724 1 1 11 LEU HD22 H 3.660 -13.591 -13.802 1.00 . A A . 11 LEU HD22 1 1
15 2725 1 1 11 LEU HD23 H 2.378 -12.457 -14.293 1.00 . A A . 11 LEU HD23 1 1
15 2726 1 1 11 LEU HG H 1.791 -13.467 -11.677 1.00 . A A . 11 LEU HG 1 1
15 2727 1 1 11 LEU N N -0.781 -13.144 -11.230 1.00 . A A . 11 LEU N 1 1
15 2728 1 1 11 LEU O O -1.518 -16.265 -12.515 1.00 . A A . 11 LEU O 1 1
15 2729 1 1 12 MET C C -1.020 -17.492 -9.679 1.00 . A A . 12 MET C 1 1
15 2730 1 1 12 MET CA C 0.208 -17.119 -10.511 1.00 . A A . 12 MET CA 1 1
15 2731 1 1 12 MET CB C 1.466 -17.244 -9.648 1.00 . A A . 12 MET CB 1 1
15 2732 1 1 12 MET CE C 4.409 -17.465 -10.933 1.00 . A A . 12 MET CE 1 1
15 2733 1 1 12 MET CG C 2.154 -18.592 -9.874 1.00 . A A . 12 MET CG 1 1
15 2734 1 1 12 MET H H 0.715 -15.100 -10.588 1.00 . A A . 12 MET H 1 1
15 2735 1 1 12 MET HA H 0.267 -17.757 -11.392 1.00 . A A . 12 MET HA 1 1
15 2736 1 1 12 MET HB2 H 2.157 -16.435 -9.887 1.00 . A A . 12 MET HB2 1 1
15 2737 1 1 12 MET HB3 H 1.202 -17.138 -8.596 1.00 . A A . 12 MET HB3 1 1
15 2738 1 1 12 MET HE1 H 3.578 -17.371 -11.633 1.00 . A A . 12 MET HE1 1 1
15 2739 1 1 12 MET HE2 H 4.708 -16.474 -10.590 1.00 . A A . 12 MET HE2 1 1
15 2740 1 1 12 MET HE3 H 5.250 -17.947 -11.431 1.00 . A A . 12 MET HE3 1 1
15 2741 1 1 12 MET HG2 H 1.709 -19.349 -9.227 1.00 . A A . 12 MET HG2 1 1
15 2742 1 1 12 MET HG3 H 2.000 -18.921 -10.902 1.00 . A A . 12 MET HG3 1 1
15 2743 1 1 12 MET N N 0.101 -15.762 -11.018 1.00 . A A . 12 MET N 1 1
15 2744 1 1 12 MET O O -1.010 -17.361 -8.456 1.00 . A A . 12 MET O 1 1
15 2745 1 1 12 MET SD S 3.900 -18.451 -9.535 1.00 . A A . 12 MET SD 1 1
16 2746 1 1 1 ASP C C 1.455 -1.017 -2.207 1.00 . A A . 1 ASP C 1 1
16 2747 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
16 2748 1 1 1 ASP CB C 3.532 -0.397 -1.011 1.00 . A A . 1 ASP CB 1 1
16 2749 1 1 1 ASP CG C 4.543 0.275 -1.943 1.00 . A A . 1 ASP CG 1 1
16 2750 1 1 1 ASP HA H 2.007 1.022 -1.620 1.00 . A A . 1 ASP HA 1 1
16 2751 1 1 1 ASP HB2 H 3.797 -0.159 0.019 1.00 . A A . 1 ASP HB2 1 1
16 2752 1 1 1 ASP HB3 H 3.621 -1.478 -1.122 1.00 . A A . 1 ASP HB3 1 1
16 2753 1 1 1 ASP HD2 H 5.269 1.301 -0.541 1.00 . A A . 1 ASP HD2 1 1
16 2754 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
16 2755 1 1 1 ASP O O 0.541 -1.751 -1.836 1.00 . A A . 1 ASP O 1 1
16 2756 1 1 1 ASP OD1 O 4.364 0.297 -3.170 1.00 . A A . 1 ASP OD1 1 1
16 2757 1 1 1 ASP OD2 O 5.564 0.799 -1.354 1.00 . A A . 1 ASP OD2 1 1
16 2758 1 1 2 VAL C C 2.439 -3.138 -4.545 1.00 . A A . 2 VAL C 1 1
16 2759 1 1 2 VAL CA C 1.490 -1.942 -4.441 1.00 . A A . 2 VAL CA 1 1
16 2760 1 1 2 VAL CB C 1.313 -1.202 -5.769 1.00 . A A . 2 VAL CB 1 1
16 2761 1 1 2 VAL CG1 C 0.113 -0.255 -5.713 1.00 . A A . 2 VAL CG1 1 1
16 2762 1 1 2 VAL CG2 C 2.589 -0.449 -6.151 1.00 . A A . 2 VAL CG2 1 1
16 2763 1 1 2 VAL H H 2.722 -0.427 -3.718 1.00 . A A . 2 VAL H 1 1
16 2764 1 1 2 VAL HA H 0.511 -2.298 -4.121 1.00 . A A . 2 VAL HA 1 1
16 2765 1 1 2 VAL HB H 1.118 -1.944 -6.543 1.00 . A A . 2 VAL HB 1 1
16 2766 1 1 2 VAL HG11 H -0.755 -0.790 -5.328 1.00 . A A . 2 VAL HG11 1 1
16 2767 1 1 2 VAL HG12 H 0.343 0.585 -5.057 1.00 . A A . 2 VAL HG12 1 1
16 2768 1 1 2 VAL HG13 H -0.104 0.116 -6.715 1.00 . A A . 2 VAL HG13 1 1
16 2769 1 1 2 VAL HG21 H 3.413 -0.790 -5.524 1.00 . A A . 2 VAL HG21 1 1
16 2770 1 1 2 VAL HG22 H 2.825 -0.641 -7.198 1.00 . A A . 2 VAL HG22 1 1
16 2771 1 1 2 VAL HG23 H 2.438 0.620 -6.002 1.00 . A A . 2 VAL HG23 1 1
16 2772 1 1 2 VAL N N 1.979 -1.027 -3.424 1.00 . A A . 2 VAL N 1 1
16 2773 1 1 2 VAL O O 3.558 -3.005 -5.037 1.00 . A A . 2 VAL O 1 1
16 2774 1 1 3 PRO C C 2.799 -6.100 -5.510 1.00 . A A . 3 PRO C 1 1
16 2775 1 1 3 PRO CA C 2.735 -5.526 -4.093 1.00 . A A . 3 PRO CA 1 1
16 2776 1 1 3 PRO CB C 2.059 -6.461 -3.104 1.00 . A A . 3 PRO CB 1 1
16 2777 1 1 3 PRO CD C 0.622 -4.502 -3.470 1.00 . A A . 3 PRO CD 1 1
16 2778 1 1 3 PRO CG C 0.657 -5.911 -2.901 1.00 . A A . 3 PRO CG 1 1
16 2779 1 1 3 PRO HA H 3.681 -5.332 -3.834 1.00 . A A . 3 PRO HA 1 1
16 2780 1 1 3 PRO HB2 H 2.027 -7.480 -3.489 1.00 . A A . 3 PRO HB2 1 1
16 2781 1 1 3 PRO HB3 H 2.606 -6.494 -2.161 1.00 . A A . 3 PRO HB3 1 1
16 2782 1 1 3 PRO HD2 H -0.164 -4.396 -4.217 1.00 . A A . 3 PRO HD2 1 1
16 2783 1 1 3 PRO HD3 H 0.424 -3.765 -2.692 1.00 . A A . 3 PRO HD3 1 1
16 2784 1 1 3 PRO HG2 H -0.077 -6.543 -3.401 1.00 . A A . 3 PRO HG2 1 1
16 2785 1 1 3 PRO HG3 H 0.400 -5.901 -1.842 1.00 . A A . 3 PRO HG3 1 1
16 2786 1 1 3 PRO N N 1.944 -4.308 -4.060 1.00 . A A . 3 PRO N 1 1
16 2787 1 1 3 PRO O O 1.865 -5.937 -6.293 1.00 . A A . 3 PRO O 1 1
16 2788 1 1 4 LYS C C 3.156 -8.544 -7.270 1.00 . A A . 4 LYS C 1 1
16 2789 1 1 4 LYS CA C 4.110 -7.359 -7.105 1.00 . A A . 4 LYS CA 1 1
16 2790 1 1 4 LYS CB C 5.582 -7.722 -7.311 1.00 . A A . 4 LYS CB 1 1
16 2791 1 1 4 LYS CD C 5.642 -10.201 -6.850 1.00 . A A . 4 LYS CD 1 1
16 2792 1 1 4 LYS CE C 6.808 -11.180 -6.694 1.00 . A A . 4 LYS CE 1 1
16 2793 1 1 4 LYS CG C 6.020 -8.812 -6.330 1.00 . A A . 4 LYS CG 1 1
16 2794 1 1 4 LYS H H 4.667 -6.889 -5.154 1.00 . A A . 4 LYS H 1 1
16 2795 1 1 4 LYS HA H 3.857 -6.606 -7.851 1.00 . A A . 4 LYS HA 1 1
16 2796 1 1 4 LYS HB2 H 5.737 -8.065 -8.334 1.00 . A A . 4 LYS HB2 1 1
16 2797 1 1 4 LYS HB3 H 6.202 -6.836 -7.175 1.00 . A A . 4 LYS HB3 1 1
16 2798 1 1 4 LYS HD2 H 4.775 -10.574 -6.305 1.00 . A A . 4 LYS HD2 1 1
16 2799 1 1 4 LYS HD3 H 5.355 -10.135 -7.899 1.00 . A A . 4 LYS HD3 1 1
16 2800 1 1 4 LYS HE2 H 6.718 -11.981 -7.428 1.00 . A A . 4 LYS HE2 1 1
16 2801 1 1 4 LYS HE3 H 7.749 -10.669 -6.896 1.00 . A A . 4 LYS HE3 1 1
16 2802 1 1 4 LYS HG2 H 7.098 -8.758 -6.178 1.00 . A A . 4 LYS HG2 1 1
16 2803 1 1 4 LYS HG3 H 5.552 -8.643 -5.360 1.00 . A A . 4 LYS HG3 1 1
16 2804 1 1 4 LYS HZ1 H 6.440 -12.686 -5.301 1.00 . A A . 4 LYS HZ1 1 1
16 2805 1 1 4 LYS HZ2 H 7.770 -11.811 -4.957 1.00 . A A . 4 LYS HZ2 1 1
16 2806 1 1 4 LYS N N 3.912 -6.761 -5.797 1.00 . A A . 4 LYS N 1 1
16 2807 1 1 4 LYS NZ N 6.828 -11.749 -5.328 1.00 . A A . 4 LYS NZ 1 1
16 2808 1 1 4 LYS O O 2.878 -8.971 -8.389 1.00 . A A . 4 LYS O 1 1
16 2809 1 1 5 SER C C 0.396 -9.729 -6.667 1.00 . A A . 5 SER C 1 1
16 2810 1 1 5 SER CA C 1.764 -10.169 -6.142 1.00 . A A . 5 SER CA 1 1
16 2811 1 1 5 SER CB C 1.626 -10.772 -4.742 1.00 . A A . 5 SER CB 1 1
16 2812 1 1 5 SER H H 2.911 -8.688 -5.231 1.00 . A A . 5 SER H 1 1
16 2813 1 1 5 SER HA H 2.213 -10.903 -6.810 1.00 . A A . 5 SER HA 1 1
16 2814 1 1 5 SER HB2 H 1.074 -11.710 -4.804 1.00 . A A . 5 SER HB2 1 1
16 2815 1 1 5 SER HB3 H 2.615 -11.010 -4.351 1.00 . A A . 5 SER HB3 1 1
16 2816 1 1 5 SER HG H 0.557 -9.127 -4.349 1.00 . A A . 5 SER HG 1 1
16 2817 1 1 5 SER N N 2.681 -9.041 -6.137 1.00 . A A . 5 SER N 1 1
16 2818 1 1 5 SER O O -0.305 -10.508 -7.311 1.00 . A A . 5 SER O 1 1
16 2819 1 1 5 SER OG O 0.961 -9.889 -3.843 1.00 . A A . 5 SER OG 1 1
16 2820 1 1 6 ASP C C -1.338 -8.080 -8.325 1.00 . A A . 6 ASP C 1 1
16 2821 1 1 6 ASP CA C -1.214 -7.929 -6.807 1.00 . A A . 6 ASP CA 1 1
16 2822 1 1 6 ASP CB C -1.311 -6.440 -6.471 1.00 . A A . 6 ASP CB 1 1
16 2823 1 1 6 ASP CG C -2.630 -5.772 -6.866 1.00 . A A . 6 ASP CG 1 1
16 2824 1 1 6 ASP H H 0.633 -7.856 -5.847 1.00 . A A . 6 ASP H 1 1
16 2825 1 1 6 ASP HA H -1.973 -8.497 -6.268 1.00 . A A . 6 ASP HA 1 1
16 2826 1 1 6 ASP HB2 H -1.165 -6.315 -5.398 1.00 . A A . 6 ASP HB2 1 1
16 2827 1 1 6 ASP HB3 H -0.493 -5.917 -6.967 1.00 . A A . 6 ASP HB3 1 1
16 2828 1 1 6 ASP HD2 H -2.504 -4.221 -7.927 1.00 . A A . 6 ASP HD2 1 1
16 2829 1 1 6 ASP N N 0.057 -8.482 -6.372 1.00 . A A . 6 ASP N 1 1
16 2830 1 1 6 ASP O O -2.416 -8.378 -8.837 1.00 . A A . 6 ASP O 1 1
16 2831 1 1 6 ASP OD1 O -3.651 -6.446 -7.069 1.00 . A A . 6 ASP OD1 1 1
16 2832 1 1 6 ASP OD2 O -2.581 -4.487 -6.966 1.00 . A A . 6 ASP OD2 1 1
16 2833 1 1 7 GLN C C -0.245 -9.448 -10.872 1.00 . A A . 7 GLN C 1 1
16 2834 1 1 7 GLN CA C -0.189 -7.978 -10.451 1.00 . A A . 7 GLN CA 1 1
16 2835 1 1 7 GLN CB C 1.050 -7.289 -11.027 1.00 . A A . 7 GLN CB 1 1
16 2836 1 1 7 GLN CD C 2.040 -5.081 -11.737 1.00 . A A . 7 GLN CD 1 1
16 2837 1 1 7 GLN CG C 0.757 -5.825 -11.362 1.00 . A A . 7 GLN CG 1 1
16 2838 1 1 7 GLN H H 0.653 -7.625 -8.578 1.00 . A A . 7 GLN H 1 1
16 2839 1 1 7 GLN HA H -1.081 -7.459 -10.799 1.00 . A A . 7 GLN HA 1 1
16 2840 1 1 7 GLN HB2 H 1.869 -7.345 -10.310 1.00 . A A . 7 GLN HB2 1 1
16 2841 1 1 7 GLN HB3 H 1.377 -7.813 -11.925 1.00 . A A . 7 GLN HB3 1 1
16 2842 1 1 7 GLN HE21 H 2.137 -4.387 -9.837 1.00 . A A . 7 GLN HE21 1 1
16 2843 1 1 7 GLN HE22 H 3.417 -3.867 -10.882 1.00 . A A . 7 GLN HE22 1 1
16 2844 1 1 7 GLN HG2 H 0.047 -5.772 -12.187 1.00 . A A . 7 GLN HG2 1 1
16 2845 1 1 7 GLN HG3 H 0.287 -5.340 -10.506 1.00 . A A . 7 GLN HG3 1 1
16 2846 1 1 7 GLN N N -0.219 -7.868 -9.002 1.00 . A A . 7 GLN N 1 1
16 2847 1 1 7 GLN NE2 N 2.575 -4.388 -10.736 1.00 . A A . 7 GLN NE2 1 1
16 2848 1 1 7 GLN O O -0.655 -9.762 -11.989 1.00 . A A . 7 GLN O 1 1
16 2849 1 1 7 GLN OE1 O 2.513 -5.133 -12.860 1.00 . A A . 7 GLN OE1 1 1
16 2850 1 1 8 PHE C C -1.216 -12.337 -10.006 1.00 . A A . 8 PHE C 1 1
16 2851 1 1 8 PHE CA C 0.175 -11.738 -10.220 1.00 . A A . 8 PHE CA 1 1
16 2852 1 1 8 PHE CB C 1.150 -12.375 -9.226 1.00 . A A . 8 PHE CB 1 1
16 2853 1 1 8 PHE CD1 C 3.349 -11.660 -10.187 1.00 . A A . 8 PHE CD1 1 1
16 2854 1 1 8 PHE CD2 C 2.935 -13.968 -9.966 1.00 . A A . 8 PHE CD2 1 1
16 2855 1 1 8 PHE CE1 C 4.629 -11.942 -10.733 1.00 . A A . 8 PHE CE1 1 1
16 2856 1 1 8 PHE CE2 C 4.215 -14.250 -10.512 1.00 . A A . 8 PHE CE2 1 1
16 2857 1 1 8 PHE CG C 2.529 -12.679 -9.815 1.00 . A A . 8 PHE CG 1 1
16 2858 1 1 8 PHE CZ C 5.035 -13.231 -10.884 1.00 . A A . 8 PHE CZ 1 1
16 2859 1 1 8 PHE H H 0.506 -10.046 -9.051 1.00 . A A . 8 PHE H 1 1
16 2860 1 1 8 PHE HA H 0.472 -11.876 -11.259 1.00 . A A . 8 PHE HA 1 1
16 2861 1 1 8 PHE HB2 H 1.269 -11.708 -8.372 1.00 . A A . 8 PHE HB2 1 1
16 2862 1 1 8 PHE HB3 H 0.715 -13.300 -8.849 1.00 . A A . 8 PHE HB3 1 1
16 2863 1 1 8 PHE HD1 H 3.024 -10.626 -10.066 1.00 . A A . 8 PHE HD1 1 1
16 2864 1 1 8 PHE HD2 H 2.277 -14.785 -9.667 1.00 . A A . 8 PHE HD2 1 1
16 2865 1 1 8 PHE HE1 H 5.286 -11.125 -11.031 1.00 . A A . 8 PHE HE1 1 1
16 2866 1 1 8 PHE HE2 H 4.540 -15.283 -10.633 1.00 . A A . 8 PHE HE2 1 1
16 2867 1 1 8 PHE HZ H 6.017 -13.447 -11.303 1.00 . A A . 8 PHE HZ 1 1
16 2868 1 1 8 PHE N N 0.174 -10.309 -9.957 1.00 . A A . 8 PHE N 1 1
16 2869 1 1 8 PHE O O -1.659 -13.181 -10.783 1.00 . A A . 8 PHE O 1 1
16 2870 1 1 9 VAL C C -4.224 -11.638 -9.501 1.00 . A A . 9 VAL C 1 1
16 2871 1 1 9 VAL CA C -3.199 -12.356 -8.621 1.00 . A A . 9 VAL CA 1 1
16 2872 1 1 9 VAL CB C -3.468 -12.179 -7.125 1.00 . A A . 9 VAL CB 1 1
16 2873 1 1 9 VAL CG1 C -2.591 -13.120 -6.296 1.00 . A A . 9 VAL CG1 1 1
16 2874 1 1 9 VAL CG2 C -3.265 -10.724 -6.700 1.00 . A A . 9 VAL CG2 1 1
16 2875 1 1 9 VAL H H -1.499 -11.191 -8.319 1.00 . A A . 9 VAL H 1 1
16 2876 1 1 9 VAL HA H -3.230 -13.422 -8.846 1.00 . A A . 9 VAL HA 1 1
16 2877 1 1 9 VAL HB H -4.509 -12.441 -6.938 1.00 . A A . 9 VAL HB 1 1
16 2878 1 1 9 VAL HG11 H -3.055 -14.105 -6.252 1.00 . A A . 9 VAL HG11 1 1
16 2879 1 1 9 VAL HG12 H -1.608 -13.203 -6.759 1.00 . A A . 9 VAL HG12 1 1
16 2880 1 1 9 VAL HG13 H -2.485 -12.722 -5.287 1.00 . A A . 9 VAL HG13 1 1
16 2881 1 1 9 VAL HG21 H -3.045 -10.116 -7.578 1.00 . A A . 9 VAL HG21 1 1
16 2882 1 1 9 VAL HG22 H -4.173 -10.355 -6.222 1.00 . A A . 9 VAL HG22 1 1
16 2883 1 1 9 VAL HG23 H -2.434 -10.662 -5.997 1.00 . A A . 9 VAL HG23 1 1
16 2884 1 1 9 VAL N N -1.867 -11.877 -8.947 1.00 . A A . 9 VAL N 1 1
16 2885 1 1 9 VAL O O -5.309 -12.162 -9.751 1.00 . A A . 9 VAL O 1 1
16 2886 1 1 10 GLY C C -5.226 -10.474 -11.981 1.00 . A A . 10 GLY C 1 1
16 2887 1 1 10 GLY CA C -4.717 -9.654 -10.794 1.00 . A A . 10 GLY CA 1 1
16 2888 1 1 10 GLY H H -2.960 -10.031 -9.740 1.00 . A A . 10 GLY H 1 1
16 2889 1 1 10 GLY HA2 H -5.563 -9.290 -10.210 1.00 . A A . 10 GLY HA2 1 1
16 2890 1 1 10 GLY HA3 H -4.179 -8.778 -11.156 1.00 . A A . 10 GLY HA3 1 1
16 2891 1 1 10 GLY N N -3.844 -10.450 -9.947 1.00 . A A . 10 GLY N 1 1
16 2892 1 1 10 GLY O O -6.405 -10.409 -12.326 1.00 . A A . 10 GLY O 1 1
16 2893 1 1 11 LEU C C -5.323 -13.341 -13.227 1.00 . A A . 11 LEU C 1 1
16 2894 1 1 11 LEU CA C -4.652 -12.057 -13.717 1.00 . A A . 11 LEU CA 1 1
16 2895 1 1 11 LEU CB C -3.418 -12.302 -14.589 1.00 . A A . 11 LEU CB 1 1
16 2896 1 1 11 LEU CD1 C -2.591 -14.560 -13.830 1.00 . A A . 11 LEU CD1 1 1
16 2897 1 1 11 LEU CD2 C -0.949 -12.810 -14.653 1.00 . A A . 11 LEU CD2 1 1
16 2898 1 1 11 LEU CG C -2.270 -13.067 -13.926 1.00 . A A . 11 LEU CG 1 1
16 2899 1 1 11 LEU H H -3.354 -11.274 -12.288 1.00 . A A . 11 LEU H 1 1
16 2900 1 1 11 LEU HA H -5.368 -11.502 -14.323 1.00 . A A . 11 LEU HA 1 1
16 2901 1 1 11 LEU HB2 H -3.729 -12.850 -15.478 1.00 . A A . 11 LEU HB2 1 1
16 2902 1 1 11 LEU HB3 H -3.038 -11.337 -14.926 1.00 . A A . 11 LEU HB3 1 1
16 2903 1 1 11 LEU HD11 H -3.572 -14.750 -14.265 1.00 . A A . 11 LEU HD11 1 1
16 2904 1 1 11 LEU HD12 H -1.836 -15.129 -14.372 1.00 . A A . 11 LEU HD12 1 1
16 2905 1 1 11 LEU HD13 H -2.592 -14.864 -12.783 1.00 . A A . 11 LEU HD13 1 1
16 2906 1 1 11 LEU HD21 H -0.582 -11.815 -14.401 1.00 . A A . 11 LEU HD21 1 1
16 2907 1 1 11 LEU HD22 H -0.215 -13.556 -14.348 1.00 . A A . 11 LEU HD22 1 1
16 2908 1 1 11 LEU HD23 H -1.107 -12.877 -15.730 1.00 . A A . 11 LEU HD23 1 1
16 2909 1 1 11 LEU HG H -2.155 -12.696 -12.908 1.00 . A A . 11 LEU HG 1 1
16 2910 1 1 11 LEU N N -4.311 -11.226 -12.575 1.00 . A A . 11 LEU N 1 1
16 2911 1 1 11 LEU O O -6.356 -13.747 -13.756 1.00 . A A . 11 LEU O 1 1
16 2912 1 1 12 MET C C -6.140 -14.880 -10.454 1.00 . A A . 12 MET C 1 1
16 2913 1 1 12 MET CA C -5.234 -15.174 -11.651 1.00 . A A . 12 MET CA 1 1
16 2914 1 1 12 MET CB C -4.074 -16.068 -11.207 1.00 . A A . 12 MET CB 1 1
16 2915 1 1 12 MET CE C -2.581 -16.382 -8.594 1.00 . A A . 12 MET CE 1 1
16 2916 1 1 12 MET CG C -4.567 -17.191 -10.291 1.00 . A A . 12 MET CG 1 1
16 2917 1 1 12 MET H H -3.867 -13.609 -11.796 1.00 . A A . 12 MET H 1 1
16 2918 1 1 12 MET HA H -5.812 -15.642 -12.448 1.00 . A A . 12 MET HA 1 1
16 2919 1 1 12 MET HB2 H -3.584 -16.496 -12.082 1.00 . A A . 12 MET HB2 1 1
16 2920 1 1 12 MET HB3 H -3.328 -15.470 -10.685 1.00 . A A . 12 MET HB3 1 1
16 2921 1 1 12 MET HE1 H -2.156 -16.688 -9.550 1.00 . A A . 12 MET HE1 1 1
16 2922 1 1 12 MET HE2 H -2.424 -15.313 -8.451 1.00 . A A . 12 MET HE2 1 1
16 2923 1 1 12 MET HE3 H -2.096 -16.932 -7.788 1.00 . A A . 12 MET HE3 1 1
16 2924 1 1 12 MET HG2 H -5.622 -17.389 -10.481 1.00 . A A . 12 MET HG2 1 1
16 2925 1 1 12 MET HG3 H -4.025 -18.112 -10.507 1.00 . A A . 12 MET HG3 1 1
16 2926 1 1 12 MET N N -4.708 -13.945 -12.220 1.00 . A A . 12 MET N 1 1
16 2927 1 1 12 MET O O -7.186 -15.507 -10.295 1.00 . A A . 12 MET O 1 1
16 2928 1 1 12 MET SD S -4.332 -16.732 -8.582 1.00 . A A . 12 MET SD 1 1
17 2929 1 1 1 ASP C C 1.578 -1.143 -2.133 1.00 . A A . 1 ASP C 1 1
17 2930 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
17 2931 1 1 1 ASP CB C 3.567 -0.212 -0.991 1.00 . A A . 1 ASP CB 1 1
17 2932 1 1 1 ASP CG C 4.469 0.940 -1.436 1.00 . A A . 1 ASP CG 1 1
17 2933 1 1 1 ASP HA H 1.893 0.980 -1.688 1.00 . A A . 1 ASP HA 1 1
17 2934 1 1 1 ASP HB2 H 3.718 -0.381 0.076 1.00 . A A . 1 ASP HB2 1 1
17 2935 1 1 1 ASP HB3 H 3.882 -1.121 -1.504 1.00 . A A . 1 ASP HB3 1 1
17 2936 1 1 1 ASP HD2 H 5.645 1.514 -2.791 1.00 . A A . 1 ASP HD2 1 1
17 2937 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
17 2938 1 1 1 ASP O O 1.842 -1.161 -3.334 1.00 . A A . 1 ASP O 1 1
17 2939 1 1 1 ASP OD1 O 4.433 2.038 -0.863 1.00 . A A . 1 ASP OD1 1 1
17 2940 1 1 1 ASP OD2 O 5.245 0.671 -2.431 1.00 . A A . 1 ASP OD2 1 1
17 2941 1 1 2 VAL C C -1.146 -2.975 -2.531 1.00 . A A . 2 VAL C 1 1
17 2942 1 1 2 VAL CA C 0.333 -3.215 -2.226 1.00 . A A . 2 VAL CA 1 1
17 2943 1 1 2 VAL CB C 0.578 -4.496 -1.425 1.00 . A A . 2 VAL CB 1 1
17 2944 1 1 2 VAL CG1 C 2.047 -4.917 -1.499 1.00 . A A . 2 VAL CG1 1 1
17 2945 1 1 2 VAL CG2 C 0.128 -4.329 0.027 1.00 . A A . 2 VAL CG2 1 1
17 2946 1 1 2 VAL H H 0.658 -2.049 -0.530 1.00 . A A . 2 VAL H 1 1
17 2947 1 1 2 VAL HA H 0.877 -3.296 -3.167 1.00 . A A . 2 VAL HA 1 1
17 2948 1 1 2 VAL HB H -0.021 -5.290 -1.872 1.00 . A A . 2 VAL HB 1 1
17 2949 1 1 2 VAL HG11 H 2.386 -5.229 -0.511 1.00 . A A . 2 VAL HG11 1 1
17 2950 1 1 2 VAL HG12 H 2.153 -5.746 -2.198 1.00 . A A . 2 VAL HG12 1 1
17 2951 1 1 2 VAL HG13 H 2.649 -4.075 -1.841 1.00 . A A . 2 VAL HG13 1 1
17 2952 1 1 2 VAL HG21 H -0.116 -5.306 0.447 1.00 . A A . 2 VAL HG21 1 1
17 2953 1 1 2 VAL HG22 H 0.932 -3.875 0.607 1.00 . A A . 2 VAL HG22 1 1
17 2954 1 1 2 VAL HG23 H -0.753 -3.688 0.064 1.00 . A A . 2 VAL HG23 1 1
17 2955 1 1 2 VAL N N 0.868 -2.071 -1.507 1.00 . A A . 2 VAL N 1 1
17 2956 1 1 2 VAL O O -1.983 -3.003 -1.629 1.00 . A A . 2 VAL O 1 1
17 2957 1 1 3 PRO C C -3.606 -3.789 -4.298 1.00 . A A . 3 PRO C 1 1
17 2958 1 1 3 PRO CA C -2.796 -2.491 -4.275 1.00 . A A . 3 PRO CA 1 1
17 2959 1 1 3 PRO CB C -2.662 -1.849 -5.646 1.00 . A A . 3 PRO CB 1 1
17 2960 1 1 3 PRO CD C -0.467 -2.695 -4.934 1.00 . A A . 3 PRO CD 1 1
17 2961 1 1 3 PRO CG C -1.259 -2.182 -6.126 1.00 . A A . 3 PRO CG 1 1
17 2962 1 1 3 PRO HA H -3.264 -1.888 -3.628 1.00 . A A . 3 PRO HA 1 1
17 2963 1 1 3 PRO HB2 H -3.413 -2.238 -6.334 1.00 . A A . 3 PRO HB2 1 1
17 2964 1 1 3 PRO HB3 H -2.810 -0.771 -5.589 1.00 . A A . 3 PRO HB3 1 1
17 2965 1 1 3 PRO HD2 H -0.049 -3.682 -5.131 1.00 . A A . 3 PRO HD2 1 1
17 2966 1 1 3 PRO HD3 H 0.369 -2.035 -4.701 1.00 . A A . 3 PRO HD3 1 1
17 2967 1 1 3 PRO HG2 H -1.293 -2.935 -6.914 1.00 . A A . 3 PRO HG2 1 1
17 2968 1 1 3 PRO HG3 H -0.781 -1.299 -6.551 1.00 . A A . 3 PRO HG3 1 1
17 2969 1 1 3 PRO N N -1.432 -2.736 -3.839 1.00 . A A . 3 PRO N 1 1
17 2970 1 1 3 PRO O O -3.040 -4.879 -4.245 1.00 . A A . 3 PRO O 1 1
17 2971 1 1 4 LYS C C -5.623 -5.528 -5.725 1.00 . A A . 4 LYS C 1 1
17 2972 1 1 4 LYS CA C -5.812 -4.773 -4.408 1.00 . A A . 4 LYS CA 1 1
17 2973 1 1 4 LYS CB C -7.256 -4.334 -4.154 1.00 . A A . 4 LYS CB 1 1
17 2974 1 1 4 LYS CD C -8.332 -4.185 -6.430 1.00 . A A . 4 LYS CD 1 1
17 2975 1 1 4 LYS CE C -9.817 -3.870 -6.615 1.00 . A A . 4 LYS CE 1 1
17 2976 1 1 4 LYS CG C -7.746 -3.395 -5.258 1.00 . A A . 4 LYS CG 1 1
17 2977 1 1 4 LYS H H -5.372 -2.737 -4.423 1.00 . A A . 4 LYS H 1 1
17 2978 1 1 4 LYS HA H -5.527 -5.432 -3.588 1.00 . A A . 4 LYS HA 1 1
17 2979 1 1 4 LYS HB2 H -7.903 -5.209 -4.102 1.00 . A A . 4 LYS HB2 1 1
17 2980 1 1 4 LYS HB3 H -7.322 -3.832 -3.188 1.00 . A A . 4 LYS HB3 1 1
17 2981 1 1 4 LYS HD2 H -7.788 -3.944 -7.343 1.00 . A A . 4 LYS HD2 1 1
17 2982 1 1 4 LYS HD3 H -8.202 -5.253 -6.254 1.00 . A A . 4 LYS HD3 1 1
17 2983 1 1 4 LYS HE2 H -10.381 -4.796 -6.721 1.00 . A A . 4 LYS HE2 1 1
17 2984 1 1 4 LYS HE3 H -10.201 -3.363 -5.729 1.00 . A A . 4 LYS HE3 1 1
17 2985 1 1 4 LYS HG2 H -8.501 -2.719 -4.856 1.00 . A A . 4 LYS HG2 1 1
17 2986 1 1 4 LYS HG3 H -6.919 -2.777 -5.608 1.00 . A A . 4 LYS HG3 1 1
17 2987 1 1 4 LYS HZ1 H -10.101 -2.037 -7.565 1.00 . A A . 4 LYS HZ1 1 1
17 2988 1 1 4 LYS HZ2 H -9.254 -3.096 -8.466 1.00 . A A . 4 LYS HZ2 1 1
17 2989 1 1 4 LYS N N -4.919 -3.628 -4.379 1.00 . A A . 4 LYS N 1 1
17 2990 1 1 4 LYS NZ N -10.022 -3.018 -7.808 1.00 . A A . 4 LYS NZ 1 1
17 2991 1 1 4 LYS O O -5.976 -6.702 -5.829 1.00 . A A . 4 LYS O 1 1
17 2992 1 1 5 SER C C -3.686 -6.430 -7.920 1.00 . A A . 5 SER C 1 1
17 2993 1 1 5 SER CA C -4.826 -5.413 -8.006 1.00 . A A . 5 SER CA 1 1
17 2994 1 1 5 SER CB C -4.500 -4.337 -9.044 1.00 . A A . 5 SER CB 1 1
17 2995 1 1 5 SER H H -4.781 -3.870 -6.607 1.00 . A A . 5 SER H 1 1
17 2996 1 1 5 SER HA H -5.760 -5.906 -8.276 1.00 . A A . 5 SER HA 1 1
17 2997 1 1 5 SER HB2 H -4.495 -4.783 -10.039 1.00 . A A . 5 SER HB2 1 1
17 2998 1 1 5 SER HB3 H -5.284 -3.579 -9.038 1.00 . A A . 5 SER HB3 1 1
17 2999 1 1 5 SER HG H -3.262 -2.765 -9.096 1.00 . A A . 5 SER HG 1 1
17 3000 1 1 5 SER N N -5.066 -4.824 -6.700 1.00 . A A . 5 SER N 1 1
17 3001 1 1 5 SER O O -3.688 -7.431 -8.635 1.00 . A A . 5 SER O 1 1
17 3002 1 1 5 SER OG O -3.241 -3.719 -8.795 1.00 . A A . 5 SER OG 1 1
17 3003 1 1 6 ASP C C -2.089 -8.430 -6.546 1.00 . A A . 6 ASP C 1 1
17 3004 1 1 6 ASP CA C -1.596 -7.014 -6.852 1.00 . A A . 6 ASP CA 1 1
17 3005 1 1 6 ASP CB C -0.734 -6.550 -5.677 1.00 . A A . 6 ASP CB 1 1
17 3006 1 1 6 ASP CG C 0.512 -7.398 -5.415 1.00 . A A . 6 ASP CG 1 1
17 3007 1 1 6 ASP H H -2.746 -5.321 -6.463 1.00 . A A . 6 ASP H 1 1
17 3008 1 1 6 ASP HA H -1.037 -6.960 -7.786 1.00 . A A . 6 ASP HA 1 1
17 3009 1 1 6 ASP HB2 H -0.423 -5.521 -5.859 1.00 . A A . 6 ASP HB2 1 1
17 3010 1 1 6 ASP HB3 H -1.347 -6.543 -4.776 1.00 . A A . 6 ASP HB3 1 1
17 3011 1 1 6 ASP HD2 H 1.532 -8.334 -6.691 1.00 . A A . 6 ASP HD2 1 1
17 3012 1 1 6 ASP N N -2.740 -6.138 -7.040 1.00 . A A . 6 ASP N 1 1
17 3013 1 1 6 ASP O O -1.558 -9.404 -7.076 1.00 . A A . 6 ASP O 1 1
17 3014 1 1 6 ASP OD1 O 0.646 -8.025 -4.353 1.00 . A A . 6 ASP OD1 1 1
17 3015 1 1 6 ASP OD2 O 1.381 -7.400 -6.368 1.00 . A A . 6 ASP OD2 1 1
17 3016 1 1 7 GLN C C -4.429 -10.396 -6.483 1.00 . A A . 7 GLN C 1 1
17 3017 1 1 7 GLN CA C -3.669 -9.779 -5.307 1.00 . A A . 7 GLN CA 1 1
17 3018 1 1 7 GLN CB C -4.578 -9.630 -4.085 1.00 . A A . 7 GLN CB 1 1
17 3019 1 1 7 GLN CD C -4.476 -9.068 -1.629 1.00 . A A . 7 GLN CD 1 1
17 3020 1 1 7 GLN CG C -3.781 -9.785 -2.788 1.00 . A A . 7 GLN CG 1 1
17 3021 1 1 7 GLN H H -3.527 -7.701 -5.265 1.00 . A A . 7 GLN H 1 1
17 3022 1 1 7 GLN HA H -2.819 -10.408 -5.046 1.00 . A A . 7 GLN HA 1 1
17 3023 1 1 7 GLN HB2 H -5.062 -8.654 -4.104 1.00 . A A . 7 GLN HB2 1 1
17 3024 1 1 7 GLN HB3 H -5.369 -10.379 -4.122 1.00 . A A . 7 GLN HB3 1 1
17 3025 1 1 7 GLN HE21 H -2.817 -9.369 -0.509 1.00 . A A . 7 GLN HE21 1 1
17 3026 1 1 7 GLN HE22 H -4.106 -8.531 0.288 1.00 . A A . 7 GLN HE22 1 1
17 3027 1 1 7 GLN HG2 H -3.668 -10.843 -2.551 1.00 . A A . 7 GLN HG2 1 1
17 3028 1 1 7 GLN HG3 H -2.778 -9.379 -2.922 1.00 . A A . 7 GLN HG3 1 1
17 3029 1 1 7 GLN N N -3.100 -8.498 -5.691 1.00 . A A . 7 GLN N 1 1
17 3030 1 1 7 GLN NE2 N -3.739 -8.982 -0.525 1.00 . A A . 7 GLN NE2 1 1
17 3031 1 1 7 GLN O O -4.613 -11.611 -6.539 1.00 . A A . 7 GLN O 1 1
17 3032 1 1 7 GLN OE1 O -5.608 -8.623 -1.729 1.00 . A A . 7 GLN OE1 1 1
17 3033 1 1 8 PHE C C -4.637 -10.498 -9.644 1.00 . A A . 8 PHE C 1 1
17 3034 1 1 8 PHE CA C -5.587 -9.975 -8.565 1.00 . A A . 8 PHE CA 1 1
17 3035 1 1 8 PHE CB C -6.338 -8.759 -9.110 1.00 . A A . 8 PHE CB 1 1
17 3036 1 1 8 PHE CD1 C -8.671 -9.669 -9.141 1.00 . A A . 8 PHE CD1 1 1
17 3037 1 1 8 PHE CD2 C -8.268 -7.698 -7.917 1.00 . A A . 8 PHE CD2 1 1
17 3038 1 1 8 PHE CE1 C -10.040 -9.621 -8.768 1.00 . A A . 8 PHE CE1 1 1
17 3039 1 1 8 PHE CE2 C -9.637 -7.650 -7.544 1.00 . A A . 8 PHE CE2 1 1
17 3040 1 1 8 PHE CG C -7.813 -8.707 -8.708 1.00 . A A . 8 PHE CG 1 1
17 3041 1 1 8 PHE CZ C -10.494 -8.612 -7.977 1.00 . A A . 8 PHE CZ 1 1
17 3042 1 1 8 PHE H H -4.697 -8.544 -7.341 1.00 . A A . 8 PHE H 1 1
17 3043 1 1 8 PHE HA H -6.249 -10.780 -8.244 1.00 . A A . 8 PHE HA 1 1
17 3044 1 1 8 PHE HB2 H -5.844 -7.852 -8.759 1.00 . A A . 8 PHE HB2 1 1
17 3045 1 1 8 PHE HB3 H -6.268 -8.759 -10.197 1.00 . A A . 8 PHE HB3 1 1
17 3046 1 1 8 PHE HD1 H -8.306 -10.478 -9.775 1.00 . A A . 8 PHE HD1 1 1
17 3047 1 1 8 PHE HD2 H -7.581 -6.926 -7.569 1.00 . A A . 8 PHE HD2 1 1
17 3048 1 1 8 PHE HE1 H -10.727 -10.393 -9.115 1.00 . A A . 8 PHE HE1 1 1
17 3049 1 1 8 PHE HE2 H -10.001 -6.841 -6.910 1.00 . A A . 8 PHE HE2 1 1
17 3050 1 1 8 PHE HZ H -11.545 -8.575 -7.691 1.00 . A A . 8 PHE HZ 1 1
17 3051 1 1 8 PHE N N -4.851 -9.530 -7.394 1.00 . A A . 8 PHE N 1 1
17 3052 1 1 8 PHE O O -4.918 -11.509 -10.286 1.00 . A A . 8 PHE O 1 1
17 3053 1 1 9 VAL C C -1.669 -11.293 -10.237 1.00 . A A . 9 VAL C 1 1
17 3054 1 1 9 VAL CA C -2.538 -10.167 -10.799 1.00 . A A . 9 VAL CA 1 1
17 3055 1 1 9 VAL CB C -1.727 -8.941 -11.224 1.00 . A A . 9 VAL CB 1 1
17 3056 1 1 9 VAL CG1 C -2.593 -7.958 -12.016 1.00 . A A . 9 VAL CG1 1 1
17 3057 1 1 9 VAL CG2 C -1.091 -8.258 -10.012 1.00 . A A . 9 VAL CG2 1 1
17 3058 1 1 9 VAL H H -3.310 -8.966 -9.282 1.00 . A A . 9 VAL H 1 1
17 3059 1 1 9 VAL HA H -3.071 -10.538 -11.674 1.00 . A A . 9 VAL HA 1 1
17 3060 1 1 9 VAL HB H -0.923 -9.281 -11.877 1.00 . A A . 9 VAL HB 1 1
17 3061 1 1 9 VAL HG11 H -2.798 -8.369 -13.004 1.00 . A A . 9 VAL HG11 1 1
17 3062 1 1 9 VAL HG12 H -3.532 -7.795 -11.488 1.00 . A A . 9 VAL HG12 1 1
17 3063 1 1 9 VAL HG13 H -2.064 -7.010 -12.119 1.00 . A A . 9 VAL HG13 1 1
17 3064 1 1 9 VAL HG21 H -0.087 -7.919 -10.271 1.00 . A A . 9 VAL HG21 1 1
17 3065 1 1 9 VAL HG22 H -1.698 -7.402 -9.717 1.00 . A A . 9 VAL HG22 1 1
17 3066 1 1 9 VAL HG23 H -1.033 -8.965 -9.185 1.00 . A A . 9 VAL HG23 1 1
17 3067 1 1 9 VAL N N -3.531 -9.787 -9.809 1.00 . A A . 9 VAL N 1 1
17 3068 1 1 9 VAL O O -1.096 -12.076 -10.993 1.00 . A A . 9 VAL O 1 1
17 3069 1 1 10 GLY C C -1.327 -13.758 -8.570 1.00 . A A . 10 GLY C 1 1
17 3070 1 1 10 GLY CA C -0.808 -12.357 -8.243 1.00 . A A . 10 GLY CA 1 1
17 3071 1 1 10 GLY H H -2.066 -10.698 -8.307 1.00 . A A . 10 GLY H 1 1
17 3072 1 1 10 GLY HA2 H 0.236 -12.271 -8.545 1.00 . A A . 10 GLY HA2 1 1
17 3073 1 1 10 GLY HA3 H -0.841 -12.195 -7.165 1.00 . A A . 10 GLY HA3 1 1
17 3074 1 1 10 GLY N N -1.598 -11.339 -8.915 1.00 . A A . 10 GLY N 1 1
17 3075 1 1 10 GLY O O -0.547 -14.653 -8.893 1.00 . A A . 10 GLY O 1 1
17 3076 1 1 11 LEU C C -3.407 -15.358 -10.272 1.00 . A A . 11 LEU C 1 1
17 3077 1 1 11 LEU CA C -3.272 -15.183 -8.758 1.00 . A A . 11 LEU CA 1 1
17 3078 1 1 11 LEU CB C -4.598 -15.302 -8.004 1.00 . A A . 11 LEU CB 1 1
17 3079 1 1 11 LEU CD1 C -6.322 -14.639 -9.721 1.00 . A A . 11 LEU CD1 1 1
17 3080 1 1 11 LEU CD2 C -6.715 -14.148 -7.264 1.00 . A A . 11 LEU CD2 1 1
17 3081 1 1 11 LEU CG C -5.677 -14.285 -8.380 1.00 . A A . 11 LEU CG 1 1
17 3082 1 1 11 LEU H H -3.268 -13.172 -8.214 1.00 . A A . 11 LEU H 1 1
17 3083 1 1 11 LEU HA H -2.614 -15.964 -8.377 1.00 . A A . 11 LEU HA 1 1
17 3084 1 1 11 LEU HB2 H -4.998 -16.303 -8.168 1.00 . A A . 11 LEU HB2 1 1
17 3085 1 1 11 LEU HB3 H -4.397 -15.210 -6.937 1.00 . A A . 11 LEU HB3 1 1
17 3086 1 1 11 LEU HD11 H -5.806 -15.495 -10.158 1.00 . A A . 11 LEU HD11 1 1
17 3087 1 1 11 LEU HD12 H -7.371 -14.889 -9.566 1.00 . A A . 11 LEU HD12 1 1
17 3088 1 1 11 LEU HD13 H -6.248 -13.787 -10.397 1.00 . A A . 11 LEU HD13 1 1
17 3089 1 1 11 LEU HD21 H -7.649 -13.770 -7.680 1.00 . A A . 11 LEU HD21 1 1
17 3090 1 1 11 LEU HD22 H -6.889 -15.123 -6.808 1.00 . A A . 11 LEU HD22 1 1
17 3091 1 1 11 LEU HD23 H -6.347 -13.454 -6.509 1.00 . A A . 11 LEU HD23 1 1
17 3092 1 1 11 LEU HG H -5.202 -13.311 -8.499 1.00 . A A . 11 LEU HG 1 1
17 3093 1 1 11 LEU N N -2.640 -13.905 -8.476 1.00 . A A . 11 LEU N 1 1
17 3094 1 1 11 LEU O O -3.080 -16.414 -10.810 1.00 . A A . 11 LEU O 1 1
17 3095 1 1 12 MET C C -2.728 -14.365 -13.082 1.00 . A A . 12 MET C 1 1
17 3096 1 1 12 MET CA C -4.075 -14.330 -12.357 1.00 . A A . 12 MET CA 1 1
17 3097 1 1 12 MET CB C -4.858 -13.090 -12.793 1.00 . A A . 12 MET CB 1 1
17 3098 1 1 12 MET CE C -7.012 -15.472 -13.164 1.00 . A A . 12 MET CE 1 1
17 3099 1 1 12 MET CG C -5.588 -13.339 -14.114 1.00 . A A . 12 MET CG 1 1
17 3100 1 1 12 MET H H -4.153 -13.449 -10.471 1.00 . A A . 12 MET H 1 1
17 3101 1 1 12 MET HA H -4.631 -15.244 -12.565 1.00 . A A . 12 MET HA 1 1
17 3102 1 1 12 MET HB2 H -5.578 -12.821 -12.021 1.00 . A A . 12 MET HB2 1 1
17 3103 1 1 12 MET HB3 H -4.177 -12.246 -12.903 1.00 . A A . 12 MET HB3 1 1
17 3104 1 1 12 MET HE1 H -7.950 -16.027 -13.193 1.00 . A A . 12 MET HE1 1 1
17 3105 1 1 12 MET HE2 H -6.269 -15.982 -13.776 1.00 . A A . 12 MET HE2 1 1
17 3106 1 1 12 MET HE3 H -6.657 -15.413 -12.135 1.00 . A A . 12 MET HE3 1 1
17 3107 1 1 12 MET HG2 H -5.568 -12.437 -14.726 1.00 . A A . 12 MET HG2 1 1
17 3108 1 1 12 MET HG3 H -5.077 -14.119 -14.680 1.00 . A A . 12 MET HG3 1 1
17 3109 1 1 12 MET N N -3.890 -14.306 -10.916 1.00 . A A . 12 MET N 1 1
17 3110 1 1 12 MET O O -2.296 -15.418 -13.547 1.00 . A A . 12 MET O 1 1
17 3111 1 1 12 MET SD S -7.276 -13.824 -13.797 1.00 . A A . 12 MET SD 1 1
18 3112 1 1 1 ASP C C 1.662 -1.213 -2.082 1.00 . A A . 1 ASP C 1 1
18 3113 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
18 3114 1 1 1 ASP CB C 3.578 -0.094 -0.984 1.00 . A A . 1 ASP CB 1 1
18 3115 1 1 1 ASP CG C 4.138 0.973 -0.042 1.00 . A A . 1 ASP CG 1 1
18 3116 1 1 1 ASP HA H 1.824 0.944 -1.729 1.00 . A A . 1 ASP HA 1 1
18 3117 1 1 1 ASP HB2 H 3.798 -1.077 -0.568 1.00 . A A . 1 ASP HB2 1 1
18 3118 1 1 1 ASP HB3 H 4.102 -0.027 -1.937 1.00 . A A . 1 ASP HB3 1 1
18 3119 1 1 1 ASP HD2 H 3.935 2.792 -0.484 1.00 . A A . 1 ASP HD2 1 1
18 3120 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
18 3121 1 1 1 ASP O O 1.367 -2.276 -1.538 1.00 . A A . 1 ASP O 1 1
18 3122 1 1 1 ASP OD1 O 4.155 0.796 1.186 1.00 . A A . 1 ASP OD1 1 1
18 3123 1 1 1 ASP OD2 O 4.577 2.038 -0.623 1.00 . A A . 1 ASP OD2 1 1
18 3124 1 1 2 VAL C C 2.554 -2.703 -4.896 1.00 . A A . 2 VAL C 1 1
18 3125 1 1 2 VAL CA C 1.286 -2.078 -4.310 1.00 . A A . 2 VAL CA 1 1
18 3126 1 1 2 VAL CB C 0.335 -1.539 -5.380 1.00 . A A . 2 VAL CB 1 1
18 3127 1 1 2 VAL CG1 C -1.077 -1.359 -4.819 1.00 . A A . 2 VAL CG1 1 1
18 3128 1 1 2 VAL CG2 C 0.861 -0.230 -5.972 1.00 . A A . 2 VAL CG2 1 1
18 3129 1 1 2 VAL H H 1.898 -0.146 -3.827 1.00 . A A . 2 VAL H 1 1
18 3130 1 1 2 VAL HA H 0.754 -2.836 -3.736 1.00 . A A . 2 VAL HA 1 1
18 3131 1 1 2 VAL HB H 0.285 -2.273 -6.184 1.00 . A A . 2 VAL HB 1 1
18 3132 1 1 2 VAL HG11 H -1.718 -0.919 -5.583 1.00 . A A . 2 VAL HG11 1 1
18 3133 1 1 2 VAL HG12 H -1.476 -2.329 -4.523 1.00 . A A . 2 VAL HG12 1 1
18 3134 1 1 2 VAL HG13 H -1.041 -0.700 -3.951 1.00 . A A . 2 VAL HG13 1 1
18 3135 1 1 2 VAL HG21 H 0.671 -0.214 -7.045 1.00 . A A . 2 VAL HG21 1 1
18 3136 1 1 2 VAL HG22 H 0.354 0.612 -5.500 1.00 . A A . 2 VAL HG22 1 1
18 3137 1 1 2 VAL HG23 H 1.934 -0.155 -5.792 1.00 . A A . 2 VAL HG23 1 1
18 3138 1 1 2 VAL N N 1.656 -1.014 -3.392 1.00 . A A . 2 VAL N 1 1
18 3139 1 1 2 VAL O O 3.237 -2.084 -5.710 1.00 . A A . 2 VAL O 1 1
18 3140 1 1 3 PRO C C 3.799 -5.191 -6.343 1.00 . A A . 3 PRO C 1 1
18 3141 1 1 3 PRO CA C 4.009 -4.672 -4.920 1.00 . A A . 3 PRO CA 1 1
18 3142 1 1 3 PRO CB C 4.224 -5.785 -3.907 1.00 . A A . 3 PRO CB 1 1
18 3143 1 1 3 PRO CD C 2.050 -4.720 -3.484 1.00 . A A . 3 PRO CD 1 1
18 3144 1 1 3 PRO CG C 2.904 -5.938 -3.169 1.00 . A A . 3 PRO CG 1 1
18 3145 1 1 3 PRO HA H 4.796 -4.057 -4.967 1.00 . A A . 3 PRO HA 1 1
18 3146 1 1 3 PRO HB2 H 4.505 -6.715 -4.402 1.00 . A A . 3 PRO HB2 1 1
18 3147 1 1 3 PRO HB3 H 5.030 -5.536 -3.217 1.00 . A A . 3 PRO HB3 1 1
18 3148 1 1 3 PRO HD2 H 1.086 -5.010 -3.901 1.00 . A A . 3 PRO HD2 1 1
18 3149 1 1 3 PRO HD3 H 1.847 -4.136 -2.587 1.00 . A A . 3 PRO HD3 1 1
18 3150 1 1 3 PRO HG2 H 2.396 -6.851 -3.481 1.00 . A A . 3 PRO HG2 1 1
18 3151 1 1 3 PRO HG3 H 3.074 -6.018 -2.096 1.00 . A A . 3 PRO HG3 1 1
18 3152 1 1 3 PRO N N 2.837 -3.956 -4.448 1.00 . A A . 3 PRO N 1 1
18 3153 1 1 3 PRO O O 2.763 -5.782 -6.646 1.00 . A A . 3 PRO O 1 1
18 3154 1 1 4 LYS C C 5.070 -6.880 -8.641 1.00 . A A . 4 LYS C 1 1
18 3155 1 1 4 LYS CA C 4.736 -5.389 -8.564 1.00 . A A . 4 LYS CA 1 1
18 3156 1 1 4 LYS CB C 5.630 -4.513 -9.443 1.00 . A A . 4 LYS CB 1 1
18 3157 1 1 4 LYS CD C 7.677 -5.941 -9.805 1.00 . A A . 4 LYS CD 1 1
18 3158 1 1 4 LYS CE C 9.140 -5.719 -10.193 1.00 . A A . 4 LYS CE 1 1
18 3159 1 1 4 LYS CG C 7.107 -4.712 -9.094 1.00 . A A . 4 LYS CG 1 1
18 3160 1 1 4 LYS H H 5.638 -4.472 -6.926 1.00 . A A . 4 LYS H 1 1
18 3161 1 1 4 LYS HA H 3.710 -5.247 -8.906 1.00 . A A . 4 LYS HA 1 1
18 3162 1 1 4 LYS HB2 H 5.465 -4.755 -10.493 1.00 . A A . 4 LYS HB2 1 1
18 3163 1 1 4 LYS HB3 H 5.360 -3.465 -9.313 1.00 . A A . 4 LYS HB3 1 1
18 3164 1 1 4 LYS HD2 H 7.598 -6.811 -9.154 1.00 . A A . 4 LYS HD2 1 1
18 3165 1 1 4 LYS HD3 H 7.089 -6.155 -10.697 1.00 . A A . 4 LYS HD3 1 1
18 3166 1 1 4 LYS HE2 H 9.352 -4.651 -10.243 1.00 . A A . 4 LYS HE2 1 1
18 3167 1 1 4 LYS HE3 H 9.793 -6.137 -9.427 1.00 . A A . 4 LYS HE3 1 1
18 3168 1 1 4 LYS HG2 H 7.674 -3.826 -9.379 1.00 . A A . 4 LYS HG2 1 1
18 3169 1 1 4 LYS HG3 H 7.216 -4.827 -8.016 1.00 . A A . 4 LYS HG3 1 1
18 3170 1 1 4 LYS HZ1 H 10.121 -5.828 -12.029 1.00 . A A . 4 LYS HZ1 1 1
18 3171 1 1 4 LYS HZ2 H 9.794 -7.292 -11.394 1.00 . A A . 4 LYS HZ2 1 1
18 3172 1 1 4 LYS N N 4.798 -4.953 -7.180 1.00 . A A . 4 LYS N 1 1
18 3173 1 1 4 LYS NZ N 9.431 -6.350 -11.500 1.00 . A A . 4 LYS NZ 1 1
18 3174 1 1 4 LYS O O 4.721 -7.549 -9.612 1.00 . A A . 4 LYS O 1 1
18 3175 1 1 5 SER C C 4.895 -9.630 -7.301 1.00 . A A . 5 SER C 1 1
18 3176 1 1 5 SER CA C 6.128 -8.756 -7.541 1.00 . A A . 5 SER CA 1 1
18 3177 1 1 5 SER CB C 7.167 -8.992 -6.443 1.00 . A A . 5 SER CB 1 1
18 3178 1 1 5 SER H H 6.021 -6.806 -6.816 1.00 . A A . 5 SER H 1 1
18 3179 1 1 5 SER HA H 6.571 -8.977 -8.512 1.00 . A A . 5 SER HA 1 1
18 3180 1 1 5 SER HB2 H 7.564 -10.004 -6.530 1.00 . A A . 5 SER HB2 1 1
18 3181 1 1 5 SER HB3 H 8.005 -8.309 -6.583 1.00 . A A . 5 SER HB3 1 1
18 3182 1 1 5 SER HG H 6.209 -9.663 -4.819 1.00 . A A . 5 SER HG 1 1
18 3183 1 1 5 SER N N 5.742 -7.357 -7.603 1.00 . A A . 5 SER N 1 1
18 3184 1 1 5 SER O O 4.826 -10.759 -7.785 1.00 . A A . 5 SER O 1 1
18 3185 1 1 5 SER OG O 6.619 -8.810 -5.140 1.00 . A A . 5 SER OG 1 1
18 3186 1 1 6 ASP C C 2.063 -10.242 -7.550 1.00 . A A . 6 ASP C 1 1
18 3187 1 1 6 ASP CA C 2.724 -9.788 -6.247 1.00 . A A . 6 ASP CA 1 1
18 3188 1 1 6 ASP CB C 1.736 -8.887 -5.504 1.00 . A A . 6 ASP CB 1 1
18 3189 1 1 6 ASP CG C 0.421 -9.561 -5.106 1.00 . A A . 6 ASP CG 1 1
18 3190 1 1 6 ASP H H 4.016 -8.156 -6.165 1.00 . A A . 6 ASP H 1 1
18 3191 1 1 6 ASP HA H 3.030 -10.625 -5.620 1.00 . A A . 6 ASP HA 1 1
18 3192 1 1 6 ASP HB2 H 2.219 -8.508 -4.603 1.00 . A A . 6 ASP HB2 1 1
18 3193 1 1 6 ASP HB3 H 1.510 -8.025 -6.131 1.00 . A A . 6 ASP HB3 1 1
18 3194 1 1 6 ASP HD2 H -0.285 -7.982 -4.360 1.00 . A A . 6 ASP HD2 1 1
18 3195 1 1 6 ASP N N 3.952 -9.074 -6.555 1.00 . A A . 6 ASP N 1 1
18 3196 1 1 6 ASP O O 1.544 -11.354 -7.631 1.00 . A A . 6 ASP O 1 1
18 3197 1 1 6 ASP OD1 O 0.347 -10.792 -4.976 1.00 . A A . 6 ASP OD1 1 1
18 3198 1 1 6 ASP OD2 O -0.571 -8.756 -4.925 1.00 . A A . 6 ASP OD2 1 1
18 3199 1 1 7 GLN C C 2.372 -10.675 -10.583 1.00 . A A . 7 GLN C 1 1
18 3200 1 1 7 GLN CA C 1.515 -9.655 -9.831 1.00 . A A . 7 GLN CA 1 1
18 3201 1 1 7 GLN CB C 1.331 -8.379 -10.655 1.00 . A A . 7 GLN CB 1 1
18 3202 1 1 7 GLN CD C -0.661 -7.473 -11.908 1.00 . A A . 7 GLN CD 1 1
18 3203 1 1 7 GLN CG C -0.100 -7.850 -10.536 1.00 . A A . 7 GLN CG 1 1
18 3204 1 1 7 GLN H H 2.527 -8.456 -8.461 1.00 . A A . 7 GLN H 1 1
18 3205 1 1 7 GLN HA H 0.536 -10.083 -9.613 1.00 . A A . 7 GLN HA 1 1
18 3206 1 1 7 GLN HB2 H 2.033 -7.618 -10.315 1.00 . A A . 7 GLN HB2 1 1
18 3207 1 1 7 GLN HB3 H 1.562 -8.581 -11.701 1.00 . A A . 7 GLN HB3 1 1
18 3208 1 1 7 GLN HE21 H -1.953 -6.219 -10.983 1.00 . A A . 7 GLN HE21 1 1
18 3209 1 1 7 GLN HE22 H -2.077 -6.269 -12.710 1.00 . A A . 7 GLN HE22 1 1
18 3210 1 1 7 GLN HG2 H -0.734 -8.608 -10.076 1.00 . A A . 7 GLN HG2 1 1
18 3211 1 1 7 GLN HG3 H -0.116 -6.980 -9.880 1.00 . A A . 7 GLN HG3 1 1
18 3212 1 1 7 GLN N N 2.103 -9.358 -8.536 1.00 . A A . 7 GLN N 1 1
18 3213 1 1 7 GLN NE2 N -1.645 -6.579 -11.863 1.00 . A A . 7 GLN NE2 1 1
18 3214 1 1 7 GLN O O 1.879 -11.378 -11.463 1.00 . A A . 7 GLN O 1 1
18 3215 1 1 7 GLN OE1 O -0.228 -7.960 -12.940 1.00 . A A . 7 GLN OE1 1 1
18 3216 1 1 8 PHE C C 4.448 -13.045 -10.235 1.00 . A A . 8 PHE C 1 1
18 3217 1 1 8 PHE CA C 4.574 -11.644 -10.837 1.00 . A A . 8 PHE CA 1 1
18 3218 1 1 8 PHE CB C 5.982 -11.111 -10.567 1.00 . A A . 8 PHE CB 1 1
18 3219 1 1 8 PHE CD1 C 6.931 -10.993 -12.882 1.00 . A A . 8 PHE CD1 1 1
18 3220 1 1 8 PHE CD2 C 6.790 -8.997 -11.639 1.00 . A A . 8 PHE CD2 1 1
18 3221 1 1 8 PHE CE1 C 7.495 -10.276 -13.970 1.00 . A A . 8 PHE CE1 1 1
18 3222 1 1 8 PHE CE2 C 7.354 -8.280 -12.727 1.00 . A A . 8 PHE CE2 1 1
18 3223 1 1 8 PHE CG C 6.590 -10.338 -11.739 1.00 . A A . 8 PHE CG 1 1
18 3224 1 1 8 PHE CZ C 7.695 -8.934 -13.869 1.00 . A A . 8 PHE CZ 1 1
18 3225 1 1 8 PHE H H 4.037 -10.146 -9.492 1.00 . A A . 8 PHE H 1 1
18 3226 1 1 8 PHE HA H 4.325 -11.683 -11.897 1.00 . A A . 8 PHE HA 1 1
18 3227 1 1 8 PHE HB2 H 5.952 -10.460 -9.693 1.00 . A A . 8 PHE HB2 1 1
18 3228 1 1 8 PHE HB3 H 6.635 -11.947 -10.319 1.00 . A A . 8 PHE HB3 1 1
18 3229 1 1 8 PHE HD1 H 6.771 -12.068 -12.962 1.00 . A A . 8 PHE HD1 1 1
18 3230 1 1 8 PHE HD2 H 6.517 -8.472 -10.724 1.00 . A A . 8 PHE HD2 1 1
18 3231 1 1 8 PHE HE1 H 7.768 -10.801 -14.885 1.00 . A A . 8 PHE HE1 1 1
18 3232 1 1 8 PHE HE2 H 7.514 -7.204 -12.647 1.00 . A A . 8 PHE HE2 1 1
18 3233 1 1 8 PHE HZ H 8.128 -8.384 -14.704 1.00 . A A . 8 PHE HZ 1 1
18 3234 1 1 8 PHE N N 3.643 -10.722 -10.209 1.00 . A A . 8 PHE N 1 1
18 3235 1 1 8 PHE O O 4.491 -14.041 -10.956 1.00 . A A . 8 PHE O 1 1
18 3236 1 1 9 VAL C C 2.723 -14.844 -8.342 1.00 . A A . 9 VAL C 1 1
18 3237 1 1 9 VAL CA C 4.162 -14.340 -8.212 1.00 . A A . 9 VAL CA 1 1
18 3238 1 1 9 VAL CB C 4.608 -14.175 -6.758 1.00 . A A . 9 VAL CB 1 1
18 3239 1 1 9 VAL CG1 C 6.118 -13.941 -6.671 1.00 . A A . 9 VAL CG1 1 1
18 3240 1 1 9 VAL CG2 C 3.838 -13.044 -6.073 1.00 . A A . 9 VAL CG2 1 1
18 3241 1 1 9 VAL H H 4.261 -12.263 -8.340 1.00 . A A . 9 VAL H 1 1
18 3242 1 1 9 VAL HA H 4.829 -15.057 -8.691 1.00 . A A . 9 VAL HA 1 1
18 3243 1 1 9 VAL HB H 4.382 -15.102 -6.231 1.00 . A A . 9 VAL HB 1 1
18 3244 1 1 9 VAL HG11 H 6.313 -12.879 -6.526 1.00 . A A . 9 VAL HG11 1 1
18 3245 1 1 9 VAL HG12 H 6.525 -14.504 -5.831 1.00 . A A . 9 VAL HG12 1 1
18 3246 1 1 9 VAL HG13 H 6.591 -14.274 -7.595 1.00 . A A . 9 VAL HG13 1 1
18 3247 1 1 9 VAL HG21 H 4.524 -12.233 -5.830 1.00 . A A . 9 VAL HG21 1 1
18 3248 1 1 9 VAL HG22 H 3.062 -12.676 -6.743 1.00 . A A . 9 VAL HG22 1 1
18 3249 1 1 9 VAL HG23 H 3.380 -13.419 -5.158 1.00 . A A . 9 VAL HG23 1 1
18 3250 1 1 9 VAL N N 4.295 -13.078 -8.919 1.00 . A A . 9 VAL N 1 1
18 3251 1 1 9 VAL O O 2.470 -16.043 -8.244 1.00 . A A . 9 VAL O 1 1
18 3252 1 1 10 GLY C C 0.222 -15.417 -9.657 1.00 . A A . 10 GLY C 1 1
18 3253 1 1 10 GLY CA C 0.410 -14.234 -8.705 1.00 . A A . 10 GLY CA 1 1
18 3254 1 1 10 GLY H H 2.031 -12.928 -8.639 1.00 . A A . 10 GLY H 1 1
18 3255 1 1 10 GLY HA2 H -0.011 -14.477 -7.729 1.00 . A A . 10 GLY HA2 1 1
18 3256 1 1 10 GLY HA3 H -0.135 -13.369 -9.081 1.00 . A A . 10 GLY HA3 1 1
18 3257 1 1 10 GLY N N 1.817 -13.901 -8.561 1.00 . A A . 10 GLY N 1 1
18 3258 1 1 10 GLY O O -0.440 -16.395 -9.314 1.00 . A A . 10 GLY O 1 1
18 3259 1 1 11 LEU C C 1.408 -17.596 -11.322 1.00 . A A . 11 LEU C 1 1
18 3260 1 1 11 LEU CA C 0.719 -16.332 -11.840 1.00 . A A . 11 LEU CA 1 1
18 3261 1 1 11 LEU CB C 1.268 -15.839 -13.180 1.00 . A A . 11 LEU CB 1 1
18 3262 1 1 11 LEU CD1 C 3.689 -16.541 -13.131 1.00 . A A . 11 LEU CD1 1 1
18 3263 1 1 11 LEU CD2 C 2.997 -14.434 -14.362 1.00 . A A . 11 LEU CD2 1 1
18 3264 1 1 11 LEU CG C 2.720 -15.358 -13.175 1.00 . A A . 11 LEU CG 1 1
18 3265 1 1 11 LEU H H 1.352 -14.488 -11.106 1.00 . A A . 11 LEU H 1 1
18 3266 1 1 11 LEU HA H -0.339 -16.550 -11.985 1.00 . A A . 11 LEU HA 1 1
18 3267 1 1 11 LEU HB2 H 1.175 -16.645 -13.907 1.00 . A A . 11 LEU HB2 1 1
18 3268 1 1 11 LEU HB3 H 0.637 -15.021 -13.529 1.00 . A A . 11 LEU HB3 1 1
18 3269 1 1 11 LEU HD11 H 4.289 -16.553 -14.041 1.00 . A A . 11 LEU HD11 1 1
18 3270 1 1 11 LEU HD12 H 4.344 -16.444 -12.265 1.00 . A A . 11 LEU HD12 1 1
18 3271 1 1 11 LEU HD13 H 3.124 -17.471 -13.057 1.00 . A A . 11 LEU HD13 1 1
18 3272 1 1 11 LEU HD21 H 2.055 -14.169 -14.843 1.00 . A A . 11 LEU HD21 1 1
18 3273 1 1 11 LEU HD22 H 3.493 -13.529 -14.011 1.00 . A A . 11 LEU HD22 1 1
18 3274 1 1 11 LEU HD23 H 3.639 -14.946 -15.079 1.00 . A A . 11 LEU HD23 1 1
18 3275 1 1 11 LEU HG H 2.884 -14.775 -12.268 1.00 . A A . 11 LEU HG 1 1
18 3276 1 1 11 LEU N N 0.815 -15.287 -10.835 1.00 . A A . 11 LEU N 1 1
18 3277 1 1 11 LEU O O 0.845 -18.688 -11.391 1.00 . A A . 11 LEU O 1 1
18 3278 1 1 12 MET C C 3.200 -18.645 -8.771 1.00 . A A . 12 MET C 1 1
18 3279 1 1 12 MET CA C 3.388 -18.519 -10.284 1.00 . A A . 12 MET CA 1 1
18 3280 1 1 12 MET CB C 4.871 -18.307 -10.598 1.00 . A A . 12 MET CB 1 1
18 3281 1 1 12 MET CE C 7.325 -15.739 -11.364 1.00 . A A . 12 MET CE 1 1
18 3282 1 1 12 MET CG C 5.398 -17.039 -9.923 1.00 . A A . 12 MET CG 1 1
18 3283 1 1 12 MET H H 3.068 -16.517 -10.761 1.00 . A A . 12 MET H 1 1
18 3284 1 1 12 MET HA H 3.001 -19.408 -10.781 1.00 . A A . 12 MET HA 1 1
18 3285 1 1 12 MET HB2 H 5.445 -19.169 -10.258 1.00 . A A . 12 MET HB2 1 1
18 3286 1 1 12 MET HB3 H 5.011 -18.235 -11.676 1.00 . A A . 12 MET HB3 1 1
18 3287 1 1 12 MET HE1 H 7.752 -14.825 -10.951 1.00 . A A . 12 MET HE1 1 1
18 3288 1 1 12 MET HE2 H 7.975 -16.120 -12.152 1.00 . A A . 12 MET HE2 1 1
18 3289 1 1 12 MET HE3 H 6.340 -15.525 -11.778 1.00 . A A . 12 MET HE3 1 1
18 3290 1 1 12 MET HG2 H 4.948 -16.159 -10.382 1.00 . A A . 12 MET HG2 1 1
18 3291 1 1 12 MET HG3 H 5.113 -17.031 -8.871 1.00 . A A . 12 MET HG3 1 1
18 3292 1 1 12 MET N N 2.617 -17.407 -10.814 1.00 . A A . 12 MET N 1 1
18 3293 1 1 12 MET O O 3.151 -19.753 -8.238 1.00 . A A . 12 MET O 1 1
18 3294 1 1 12 MET SD S 7.175 -16.962 -10.073 1.00 . A A . 12 MET SD 1 1
19 3295 1 1 1 ASP C C 1.704 -1.243 -2.057 1.00 . A A . 1 ASP C 1 1
19 3296 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
19 3297 1 1 1 ASP CB C 3.580 -0.037 -0.983 1.00 . A A . 1 ASP CB 1 1
19 3298 1 1 1 ASP CG C 4.052 0.815 0.197 1.00 . A A . 1 ASP CG 1 1
19 3299 1 1 1 ASP HA H 1.792 0.925 -1.748 1.00 . A A . 1 ASP HA 1 1
19 3300 1 1 1 ASP HB2 H 3.877 -1.071 -0.806 1.00 . A A . 1 ASP HB2 1 1
19 3301 1 1 1 ASP HB3 H 4.099 0.294 -1.882 1.00 . A A . 1 ASP HB3 1 1
19 3302 1 1 1 ASP HD2 H 5.501 1.167 1.347 1.00 . A A . 1 ASP HD2 1 1
19 3303 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
19 3304 1 1 1 ASP O O 1.706 -2.355 -1.532 1.00 . A A . 1 ASP O 1 1
19 3305 1 1 1 ASP OD1 O 3.364 1.756 0.620 1.00 . A A . 1 ASP OD1 1 1
19 3306 1 1 1 ASP OD2 O 5.194 0.476 0.692 1.00 . A A . 1 ASP OD2 1 1
19 3307 1 1 2 VAL C C 2.230 -2.482 -5.077 1.00 . A A . 2 VAL C 1 1
19 3308 1 1 2 VAL CA C 1.025 -2.100 -4.215 1.00 . A A . 2 VAL CA 1 1
19 3309 1 1 2 VAL CB C -0.201 -1.705 -5.041 1.00 . A A . 2 VAL CB 1 1
19 3310 1 1 2 VAL CG1 C -1.476 -1.777 -4.199 1.00 . A A . 2 VAL CG1 1 1
19 3311 1 1 2 VAL CG2 C -0.025 -0.314 -5.652 1.00 . A A . 2 VAL CG2 1 1
19 3312 1 1 2 VAL H H 1.397 -0.105 -3.745 1.00 . A A . 2 VAL H 1 1
19 3313 1 1 2 VAL HA H 0.753 -2.954 -3.594 1.00 . A A . 2 VAL HA 1 1
19 3314 1 1 2 VAL HB H -0.298 -2.420 -5.858 1.00 . A A . 2 VAL HB 1 1
19 3315 1 1 2 VAL HG11 H -1.929 -0.787 -4.140 1.00 . A A . 2 VAL HG11 1 1
19 3316 1 1 2 VAL HG12 H -2.178 -2.471 -4.661 1.00 . A A . 2 VAL HG12 1 1
19 3317 1 1 2 VAL HG13 H -1.230 -2.124 -3.195 1.00 . A A . 2 VAL HG13 1 1
19 3318 1 1 2 VAL HG21 H -0.431 -0.307 -6.663 1.00 . A A . 2 VAL HG21 1 1
19 3319 1 1 2 VAL HG22 H -0.554 0.420 -5.043 1.00 . A A . 2 VAL HG22 1 1
19 3320 1 1 2 VAL HG23 H 1.035 -0.062 -5.684 1.00 . A A . 2 VAL HG23 1 1
19 3321 1 1 2 VAL N N 1.396 -1.013 -3.325 1.00 . A A . 2 VAL N 1 1
19 3322 1 1 2 VAL O O 2.621 -1.732 -5.970 1.00 . A A . 2 VAL O 1 1
19 3323 1 1 3 PRO C C 3.540 -4.678 -6.893 1.00 . A A . 3 PRO C 1 1
19 3324 1 1 3 PRO CA C 3.951 -4.170 -5.509 1.00 . A A . 3 PRO CA 1 1
19 3325 1 1 3 PRO CB C 4.546 -5.257 -4.630 1.00 . A A . 3 PRO CB 1 1
19 3326 1 1 3 PRO CD C 2.362 -4.594 -3.721 1.00 . A A . 3 PRO CD 1 1
19 3327 1 1 3 PRO CG C 3.448 -5.655 -3.657 1.00 . A A . 3 PRO CG 1 1
19 3328 1 1 3 PRO HA H 4.600 -3.427 -5.672 1.00 . A A . 3 PRO HA 1 1
19 3329 1 1 3 PRO HB2 H 4.867 -6.110 -5.227 1.00 . A A . 3 PRO HB2 1 1
19 3330 1 1 3 PRO HB3 H 5.425 -4.891 -4.098 1.00 . A A . 3 PRO HB3 1 1
19 3331 1 1 3 PRO HD2 H 1.392 -5.034 -3.957 1.00 . A A . 3 PRO HD2 1 1
19 3332 1 1 3 PRO HD3 H 2.254 -4.079 -2.767 1.00 . A A . 3 PRO HD3 1 1
19 3333 1 1 3 PRO HG2 H 3.043 -6.633 -3.918 1.00 . A A . 3 PRO HG2 1 1
19 3334 1 1 3 PRO HG3 H 3.845 -5.734 -2.645 1.00 . A A . 3 PRO HG3 1 1
19 3335 1 1 3 PRO N N 2.798 -3.679 -4.772 1.00 . A A . 3 PRO N 1 1
19 3336 1 1 3 PRO O O 2.715 -5.583 -7.006 1.00 . A A . 3 PRO O 1 1
19 3337 1 1 4 LYS C C 4.335 -5.882 -9.526 1.00 . A A . 4 LYS C 1 1
19 3338 1 1 4 LYS CA C 3.843 -4.454 -9.282 1.00 . A A . 4 LYS CA 1 1
19 3339 1 1 4 LYS CB C 4.424 -3.429 -10.258 1.00 . A A . 4 LYS CB 1 1
19 3340 1 1 4 LYS CD C 6.545 -2.105 -9.932 1.00 . A A . 4 LYS CD 1 1
19 3341 1 1 4 LYS CE C 7.721 -1.781 -10.857 1.00 . A A . 4 LYS CE 1 1
19 3342 1 1 4 LYS CG C 5.953 -3.477 -10.259 1.00 . A A . 4 LYS CG 1 1
19 3343 1 1 4 LYS H H 4.805 -3.337 -7.810 1.00 . A A . 4 LYS H 1 1
19 3344 1 1 4 LYS HA H 2.760 -4.436 -9.402 1.00 . A A . 4 LYS HA 1 1
19 3345 1 1 4 LYS HB2 H 4.050 -3.624 -11.263 1.00 . A A . 4 LYS HB2 1 1
19 3346 1 1 4 LYS HB3 H 4.088 -2.429 -9.983 1.00 . A A . 4 LYS HB3 1 1
19 3347 1 1 4 LYS HD2 H 5.776 -1.339 -10.034 1.00 . A A . 4 LYS HD2 1 1
19 3348 1 1 4 LYS HD3 H 6.878 -2.086 -8.895 1.00 . A A . 4 LYS HD3 1 1
19 3349 1 1 4 LYS HE2 H 7.990 -2.664 -11.436 1.00 . A A . 4 LYS HE2 1 1
19 3350 1 1 4 LYS HE3 H 7.429 -1.010 -11.569 1.00 . A A . 4 LYS HE3 1 1
19 3351 1 1 4 LYS HG2 H 6.298 -4.209 -9.528 1.00 . A A . 4 LYS HG2 1 1
19 3352 1 1 4 LYS HG3 H 6.309 -3.808 -11.234 1.00 . A A . 4 LYS HG3 1 1
19 3353 1 1 4 LYS HZ1 H 8.823 -1.600 -9.098 1.00 . A A . 4 LYS HZ1 1 1
19 3354 1 1 4 LYS HZ2 H 9.758 -1.699 -10.427 1.00 . A A . 4 LYS HZ2 1 1
19 3355 1 1 4 LYS N N 4.136 -4.073 -7.910 1.00 . A A . 4 LYS N 1 1
19 3356 1 1 4 LYS NZ N 8.887 -1.322 -10.070 1.00 . A A . 4 LYS NZ 1 1
19 3357 1 1 4 LYS O O 3.918 -6.531 -10.484 1.00 . A A . 4 LYS O 1 1
19 3358 1 1 5 SER C C 4.699 -8.707 -8.401 1.00 . A A . 5 SER C 1 1
19 3359 1 1 5 SER CA C 5.767 -7.670 -8.750 1.00 . A A . 5 SER CA 1 1
19 3360 1 1 5 SER CB C 6.987 -7.837 -7.841 1.00 . A A . 5 SER CB 1 1
19 3361 1 1 5 SER H H 5.548 -5.797 -7.865 1.00 . A A . 5 SER H 1 1
19 3362 1 1 5 SER HA H 6.074 -7.772 -9.791 1.00 . A A . 5 SER HA 1 1
19 3363 1 1 5 SER HB2 H 7.481 -8.782 -8.068 1.00 . A A . 5 SER HB2 1 1
19 3364 1 1 5 SER HB3 H 7.705 -7.044 -8.048 1.00 . A A . 5 SER HB3 1 1
19 3365 1 1 5 SER HG H 6.560 -8.739 -6.107 1.00 . A A . 5 SER HG 1 1
19 3366 1 1 5 SER N N 5.214 -6.330 -8.642 1.00 . A A . 5 SER N 1 1
19 3367 1 1 5 SER O O 4.688 -9.804 -8.957 1.00 . A A . 5 SER O 1 1
19 3368 1 1 5 SER OG O 6.632 -7.807 -6.461 1.00 . A A . 5 SER OG 1 1
19 3369 1 1 6 ASP C C 1.955 -9.664 -8.271 1.00 . A A . 6 ASP C 1 1
19 3370 1 1 6 ASP CA C 2.756 -9.208 -7.050 1.00 . A A . 6 ASP CA 1 1
19 3371 1 1 6 ASP CB C 1.798 -8.489 -6.098 1.00 . A A . 6 ASP CB 1 1
19 3372 1 1 6 ASP CG C 0.649 -9.349 -5.567 1.00 . A A . 6 ASP CG 1 1
19 3373 1 1 6 ASP H H 3.841 -7.429 -7.034 1.00 . A A . 6 ASP H 1 1
19 3374 1 1 6 ASP HA H 3.254 -10.035 -6.545 1.00 . A A . 6 ASP HA 1 1
19 3375 1 1 6 ASP HB2 H 2.369 -8.109 -5.251 1.00 . A A . 6 ASP HB2 1 1
19 3376 1 1 6 ASP HB3 H 1.378 -7.625 -6.612 1.00 . A A . 6 ASP HB3 1 1
19 3377 1 1 6 ASP HD2 H 0.309 -10.798 -4.413 1.00 . A A . 6 ASP HD2 1 1
19 3378 1 1 6 ASP N N 3.826 -8.324 -7.481 1.00 . A A . 6 ASP N 1 1
19 3379 1 1 6 ASP O O 1.567 -10.828 -8.364 1.00 . A A . 6 ASP O 1 1
19 3380 1 1 6 ASP OD1 O -0.442 -9.390 -6.154 1.00 . A A . 6 ASP OD1 1 1
19 3381 1 1 6 ASP OD2 O 0.912 -10.004 -4.487 1.00 . A A . 6 ASP OD2 1 1
19 3382 1 1 7 GLN C C 1.823 -9.868 -11.340 1.00 . A A . 7 GLN C 1 1
19 3383 1 1 7 GLN CA C 0.982 -9.015 -10.388 1.00 . A A . 7 GLN CA 1 1
19 3384 1 1 7 GLN CB C 0.519 -7.726 -11.070 1.00 . A A . 7 GLN CB 1 1
19 3385 1 1 7 GLN CD C -1.268 -5.948 -11.110 1.00 . A A . 7 GLN CD 1 1
19 3386 1 1 7 GLN CG C -0.901 -7.357 -10.639 1.00 . A A . 7 GLN CG 1 1
19 3387 1 1 7 GLN H H 2.049 -7.780 -9.094 1.00 . A A . 7 GLN H 1 1
19 3388 1 1 7 GLN HA H 0.108 -9.579 -10.060 1.00 . A A . 7 GLN HA 1 1
19 3389 1 1 7 GLN HB2 H 1.202 -6.914 -10.821 1.00 . A A . 7 GLN HB2 1 1
19 3390 1 1 7 GLN HB3 H 0.554 -7.851 -12.153 1.00 . A A . 7 GLN HB3 1 1
19 3391 1 1 7 GLN HE21 H -2.302 -6.779 -12.639 1.00 . A A . 7 GLN HE21 1 1
19 3392 1 1 7 GLN HE22 H -2.318 -5.048 -12.589 1.00 . A A . 7 GLN HE22 1 1
19 3393 1 1 7 GLN HG2 H -1.609 -8.077 -11.050 1.00 . A A . 7 GLN HG2 1 1
19 3394 1 1 7 GLN HG3 H -0.982 -7.414 -9.554 1.00 . A A . 7 GLN HG3 1 1
19 3395 1 1 7 GLN N N 1.730 -8.724 -9.177 1.00 . A A . 7 GLN N 1 1
19 3396 1 1 7 GLN NE2 N -2.025 -5.923 -12.203 1.00 . A A . 7 GLN NE2 1 1
19 3397 1 1 7 GLN O O 1.282 -10.569 -12.193 1.00 . A A . 7 GLN O 1 1
19 3398 1 1 7 GLN OE1 O -0.889 -4.950 -10.520 1.00 . A A . 7 GLN OE1 1 1
19 3399 1 1 8 PHE C C 4.183 -11.977 -11.501 1.00 . A A . 8 PHE C 1 1
19 3400 1 1 8 PHE CA C 4.055 -10.534 -11.993 1.00 . A A . 8 PHE CA 1 1
19 3401 1 1 8 PHE CB C 5.418 -9.848 -11.887 1.00 . A A . 8 PHE CB 1 1
19 3402 1 1 8 PHE CD1 C 4.915 -7.899 -13.376 1.00 . A A . 8 PHE CD1 1 1
19 3403 1 1 8 PHE CD2 C 6.869 -9.143 -13.802 1.00 . A A . 8 PHE CD2 1 1
19 3404 1 1 8 PHE CE1 C 5.219 -7.046 -14.470 1.00 . A A . 8 PHE CE1 1 1
19 3405 1 1 8 PHE CE2 C 7.174 -8.290 -14.895 1.00 . A A . 8 PHE CE2 1 1
19 3406 1 1 8 PHE CG C 5.746 -8.929 -13.065 1.00 . A A . 8 PHE CG 1 1
19 3407 1 1 8 PHE CZ C 6.342 -7.259 -15.206 1.00 . A A . 8 PHE CZ 1 1
19 3408 1 1 8 PHE H H 3.565 -9.208 -10.464 1.00 . A A . 8 PHE H 1 1
19 3409 1 1 8 PHE HA H 3.651 -10.532 -13.006 1.00 . A A . 8 PHE HA 1 1
19 3410 1 1 8 PHE HB2 H 5.449 -9.266 -10.966 1.00 . A A . 8 PHE HB2 1 1
19 3411 1 1 8 PHE HB3 H 6.192 -10.611 -11.808 1.00 . A A . 8 PHE HB3 1 1
19 3412 1 1 8 PHE HD1 H 4.014 -7.728 -12.786 1.00 . A A . 8 PHE HD1 1 1
19 3413 1 1 8 PHE HD2 H 7.536 -9.968 -13.552 1.00 . A A . 8 PHE HD2 1 1
19 3414 1 1 8 PHE HE1 H 4.553 -6.220 -14.719 1.00 . A A . 8 PHE HE1 1 1
19 3415 1 1 8 PHE HE2 H 8.074 -8.461 -15.486 1.00 . A A . 8 PHE HE2 1 1
19 3416 1 1 8 PHE HZ H 6.576 -6.605 -16.046 1.00 . A A . 8 PHE HZ 1 1
19 3417 1 1 8 PHE N N 3.133 -9.780 -11.161 1.00 . A A . 8 PHE N 1 1
19 3418 1 1 8 PHE O O 4.227 -12.909 -12.303 1.00 . A A . 8 PHE O 1 1
19 3419 1 1 9 VAL C C 2.988 -14.100 -9.537 1.00 . A A . 9 VAL C 1 1
19 3420 1 1 9 VAL CA C 4.363 -13.430 -9.576 1.00 . A A . 9 VAL CA 1 1
19 3421 1 1 9 VAL CB C 5.008 -13.308 -8.194 1.00 . A A . 9 VAL CB 1 1
19 3422 1 1 9 VAL CG1 C 6.475 -12.888 -8.309 1.00 . A A . 9 VAL CG1 1 1
19 3423 1 1 9 VAL CG2 C 4.226 -12.337 -7.308 1.00 . A A . 9 VAL CG2 1 1
19 3424 1 1 9 VAL H H 4.204 -11.354 -9.539 1.00 . A A . 9 VAL H 1 1
19 3425 1 1 9 VAL HA H 5.025 -14.024 -10.206 1.00 . A A . 9 VAL HA 1 1
19 3426 1 1 9 VAL HB H 4.977 -14.290 -7.722 1.00 . A A . 9 VAL HB 1 1
19 3427 1 1 9 VAL HG11 H 6.910 -12.812 -7.312 1.00 . A A . 9 VAL HG11 1 1
19 3428 1 1 9 VAL HG12 H 7.022 -13.631 -8.888 1.00 . A A . 9 VAL HG12 1 1
19 3429 1 1 9 VAL HG13 H 6.537 -11.920 -8.807 1.00 . A A . 9 VAL HG13 1 1
19 3430 1 1 9 VAL HG21 H 3.230 -12.187 -7.724 1.00 . A A . 9 VAL HG21 1 1
19 3431 1 1 9 VAL HG22 H 4.142 -12.749 -6.303 1.00 . A A . 9 VAL HG22 1 1
19 3432 1 1 9 VAL HG23 H 4.750 -11.381 -7.266 1.00 . A A . 9 VAL HG23 1 1
19 3433 1 1 9 VAL N N 4.240 -12.117 -10.185 1.00 . A A . 9 VAL N 1 1
19 3434 1 1 9 VAL O O 2.891 -15.326 -9.510 1.00 . A A . 9 VAL O 1 1
19 3435 1 1 10 GLY C C 0.381 -14.857 -10.548 1.00 . A A . 10 GLY C 1 1
19 3436 1 1 10 GLY CA C 0.593 -13.762 -9.500 1.00 . A A . 10 GLY CA 1 1
19 3437 1 1 10 GLY H H 2.046 -12.270 -9.557 1.00 . A A . 10 GLY H 1 1
19 3438 1 1 10 GLY HA2 H 0.371 -14.156 -8.508 1.00 . A A . 10 GLY HA2 1 1
19 3439 1 1 10 GLY HA3 H -0.100 -12.941 -9.680 1.00 . A A . 10 GLY HA3 1 1
19 3440 1 1 10 GLY N N 1.959 -13.266 -9.535 1.00 . A A . 10 GLY N 1 1
19 3441 1 1 10 GLY O O -0.083 -15.949 -10.224 1.00 . A A . 10 GLY O 1 1
19 3442 1 1 11 LEU C C 1.471 -16.685 -12.623 1.00 . A A . 11 LEU C 1 1
19 3443 1 1 11 LEU CA C 0.582 -15.466 -12.880 1.00 . A A . 11 LEU CA 1 1
19 3444 1 1 11 LEU CB C 0.856 -14.776 -14.217 1.00 . A A . 11 LEU CB 1 1
19 3445 1 1 11 LEU CD1 C 3.319 -15.162 -14.597 1.00 . A A . 11 LEU CD1 1 1
19 3446 1 1 11 LEU CD2 C 2.211 -13.050 -15.461 1.00 . A A . 11 LEU CD2 1 1
19 3447 1 1 11 LEU CG C 2.229 -14.115 -14.363 1.00 . A A . 11 LEU CG 1 1
19 3448 1 1 11 LEU H H 1.106 -13.634 -12.037 1.00 . A A . 11 LEU H 1 1
19 3449 1 1 11 LEU HA H -0.457 -15.793 -12.893 1.00 . A A . 11 LEU HA 1 1
19 3450 1 1 11 LEU HB2 H 0.744 -15.512 -15.013 1.00 . A A . 11 LEU HB2 1 1
19 3451 1 1 11 LEU HB3 H 0.091 -14.016 -14.375 1.00 . A A . 11 LEU HB3 1 1
19 3452 1 1 11 LEU HD11 H 2.879 -16.159 -14.563 1.00 . A A . 11 LEU HD11 1 1
19 3453 1 1 11 LEU HD12 H 3.775 -15.000 -15.574 1.00 . A A . 11 LEU HD12 1 1
19 3454 1 1 11 LEU HD13 H 4.080 -15.074 -13.821 1.00 . A A . 11 LEU HD13 1 1
19 3455 1 1 11 LEU HD21 H 3.141 -13.097 -16.027 1.00 . A A . 11 LEU HD21 1 1
19 3456 1 1 11 LEU HD22 H 1.370 -13.231 -16.129 1.00 . A A . 11 LEU HD22 1 1
19 3457 1 1 11 LEU HD23 H 2.110 -12.064 -15.009 1.00 . A A . 11 LEU HD23 1 1
19 3458 1 1 11 LEU HG H 2.465 -13.609 -13.427 1.00 . A A . 11 LEU HG 1 1
19 3459 1 1 11 LEU N N 0.730 -14.525 -11.782 1.00 . A A . 11 LEU N 1 1
19 3460 1 1 11 LEU O O 1.017 -17.823 -12.738 1.00 . A A . 11 LEU O 1 1
19 3461 1 1 12 MET C C 3.747 -17.767 -10.510 1.00 . A A . 12 MET C 1 1
19 3462 1 1 12 MET CA C 3.676 -17.465 -12.009 1.00 . A A . 12 MET CA 1 1
19 3463 1 1 12 MET CB C 5.059 -17.048 -12.512 1.00 . A A . 12 MET CB 1 1
19 3464 1 1 12 MET CE C 7.080 -13.806 -12.819 1.00 . A A . 12 MET CE 1 1
19 3465 1 1 12 MET CG C 5.572 -15.823 -11.752 1.00 . A A . 12 MET CG 1 1
19 3466 1 1 12 MET H H 3.080 -15.478 -12.191 1.00 . A A . 12 MET H 1 1
19 3467 1 1 12 MET HA H 3.305 -18.339 -12.545 1.00 . A A . 12 MET HA 1 1
19 3468 1 1 12 MET HB2 H 5.759 -17.875 -12.392 1.00 . A A . 12 MET HB2 1 1
19 3469 1 1 12 MET HB3 H 5.010 -16.825 -13.578 1.00 . A A . 12 MET HB3 1 1
19 3470 1 1 12 MET HE1 H 6.518 -13.218 -12.092 1.00 . A A . 12 MET HE1 1 1
19 3471 1 1 12 MET HE2 H 8.065 -13.363 -12.961 1.00 . A A . 12 MET HE2 1 1
19 3472 1 1 12 MET HE3 H 6.545 -13.816 -13.769 1.00 . A A . 12 MET HE3 1 1
19 3473 1 1 12 MET HG2 H 4.942 -14.960 -11.969 1.00 . A A . 12 MET HG2 1 1
19 3474 1 1 12 MET HG3 H 5.513 -16.000 -10.678 1.00 . A A . 12 MET HG3 1 1
19 3475 1 1 12 MET N N 2.720 -16.406 -12.282 1.00 . A A . 12 MET N 1 1
19 3476 1 1 12 MET O O 3.462 -18.885 -10.084 1.00 . A A . 12 MET O 1 1
19 3477 1 1 12 MET SD S 7.260 -15.478 -12.220 1.00 . A A . 12 MET SD 1 1
20 3478 1 1 1 ASP C C 1.842 -1.325 -1.974 1.00 . A A . 1 ASP C 1 1
20 3479 1 1 1 ASP CA C 2.073 0.000 -1.245 1.00 . A A . 1 ASP CA 1 1
20 3480 1 1 1 ASP CB C 3.574 0.141 -0.986 1.00 . A A . 1 ASP CB 1 1
20 3481 1 1 1 ASP CG C 4.105 -0.671 0.197 1.00 . A A . 1 ASP CG 1 1
20 3482 1 1 1 ASP HA H 1.697 0.856 -1.806 1.00 . A A . 1 ASP HA 1 1
20 3483 1 1 1 ASP HB2 H 4.113 -0.159 -1.885 1.00 . A A . 1 ASP HB2 1 1
20 3484 1 1 1 ASP HB3 H 3.801 1.194 -0.816 1.00 . A A . 1 ASP HB3 1 1
20 3485 1 1 1 ASP HD2 H 3.048 -2.138 0.722 1.00 . A A . 1 ASP HD2 1 1
20 3486 1 1 1 ASP N N 1.325 0.000 0.000 1.00 . A A . 1 ASP N 1 1
20 3487 1 1 1 ASP O O 1.859 -2.389 -1.357 1.00 . A A . 1 ASP O 1 1
20 3488 1 1 1 ASP OD1 O 4.737 -0.125 1.114 1.00 . A A . 1 ASP OD1 1 1
20 3489 1 1 1 ASP OD2 O 3.844 -1.933 0.153 1.00 . A A . 1 ASP OD2 1 1
20 3490 1 1 2 VAL C C 2.609 -3.325 -4.004 1.00 . A A . 2 VAL C 1 1
20 3491 1 1 2 VAL CA C 1.398 -2.395 -4.098 1.00 . A A . 2 VAL CA 1 1
20 3492 1 1 2 VAL CB C 1.075 -1.977 -5.534 1.00 . A A . 2 VAL CB 1 1
20 3493 1 1 2 VAL CG1 C -0.157 -1.070 -5.577 1.00 . A A . 2 VAL CG1 1 1
20 3494 1 1 2 VAL CG2 C 2.278 -1.298 -6.191 1.00 . A A . 2 VAL CG2 1 1
20 3495 1 1 2 VAL H H 1.618 -0.349 -3.773 1.00 . A A . 2 VAL H 1 1
20 3496 1 1 2 VAL HA H 0.527 -2.910 -3.692 1.00 . A A . 2 VAL HA 1 1
20 3497 1 1 2 VAL HB H 0.847 -2.878 -6.102 1.00 . A A . 2 VAL HB 1 1
20 3498 1 1 2 VAL HG11 H -0.366 -0.693 -4.575 1.00 . A A . 2 VAL HG11 1 1
20 3499 1 1 2 VAL HG12 H 0.032 -0.232 -6.248 1.00 . A A . 2 VAL HG12 1 1
20 3500 1 1 2 VAL HG13 H -1.014 -1.639 -5.937 1.00 . A A . 2 VAL HG13 1 1
20 3501 1 1 2 VAL HG21 H 2.812 -2.023 -6.806 1.00 . A A . 2 VAL HG21 1 1
20 3502 1 1 2 VAL HG22 H 1.934 -0.474 -6.817 1.00 . A A . 2 VAL HG22 1 1
20 3503 1 1 2 VAL HG23 H 2.945 -0.914 -5.419 1.00 . A A . 2 VAL HG23 1 1
20 3504 1 1 2 VAL N N 1.631 -1.218 -3.278 1.00 . A A . 2 VAL N 1 1
20 3505 1 1 2 VAL O O 3.684 -3.003 -4.508 1.00 . A A . 2 VAL O 1 1
20 3506 1 1 3 PRO C C 3.709 -6.223 -4.477 1.00 . A A . 3 PRO C 1 1
20 3507 1 1 3 PRO CA C 3.450 -5.469 -3.172 1.00 . A A . 3 PRO CA 1 1
20 3508 1 1 3 PRO CB C 2.978 -6.374 -2.046 1.00 . A A . 3 PRO CB 1 1
20 3509 1 1 3 PRO CD C 1.130 -4.905 -2.728 1.00 . A A . 3 PRO CD 1 1
20 3510 1 1 3 PRO CG C 1.477 -6.156 -1.938 1.00 . A A . 3 PRO CG 1 1
20 3511 1 1 3 PRO HA H 4.311 -5.013 -2.945 1.00 . A A . 3 PRO HA 1 1
20 3512 1 1 3 PRO HB2 H 3.207 -7.417 -2.262 1.00 . A A . 3 PRO HB2 1 1
20 3513 1 1 3 PRO HB3 H 3.476 -6.125 -1.109 1.00 . A A . 3 PRO HB3 1 1
20 3514 1 1 3 PRO HD2 H 0.372 -5.111 -3.484 1.00 . A A . 3 PRO HD2 1 1
20 3515 1 1 3 PRO HD3 H 0.729 -4.126 -2.079 1.00 . A A . 3 PRO HD3 1 1
20 3516 1 1 3 PRO HG2 H 0.937 -7.018 -2.332 1.00 . A A . 3 PRO HG2 1 1
20 3517 1 1 3 PRO HG3 H 1.181 -6.044 -0.895 1.00 . A A . 3 PRO HG3 1 1
20 3518 1 1 3 PRO N N 2.389 -4.490 -3.338 1.00 . A A . 3 PRO N 1 1
20 3519 1 1 3 PRO O O 2.791 -6.437 -5.268 1.00 . A A . 3 PRO O 1 1
20 3520 1 1 4 LYS C C 4.484 -8.585 -5.997 1.00 . A A . 4 LYS C 1 1
20 3521 1 1 4 LYS CA C 5.354 -7.335 -5.858 1.00 . A A . 4 LYS CA 1 1
20 3522 1 1 4 LYS CB C 6.856 -7.630 -5.839 1.00 . A A . 4 LYS CB 1 1
20 3523 1 1 4 LYS CD C 7.719 -5.616 -7.088 1.00 . A A . 4 LYS CD 1 1
20 3524 1 1 4 LYS CE C 8.908 -6.098 -7.922 1.00 . A A . 4 LYS CE 1 1
20 3525 1 1 4 LYS CG C 7.667 -6.337 -5.739 1.00 . A A . 4 LYS CG 1 1
20 3526 1 1 4 LYS H H 5.704 -6.430 -4.015 1.00 . A A . 4 LYS H 1 1
20 3527 1 1 4 LYS HA H 5.165 -6.685 -6.713 1.00 . A A . 4 LYS HA 1 1
20 3528 1 1 4 LYS HB2 H 7.092 -8.278 -4.995 1.00 . A A . 4 LYS HB2 1 1
20 3529 1 1 4 LYS HB3 H 7.135 -8.170 -6.743 1.00 . A A . 4 LYS HB3 1 1
20 3530 1 1 4 LYS HD2 H 6.792 -5.792 -7.634 1.00 . A A . 4 LYS HD2 1 1
20 3531 1 1 4 LYS HD3 H 7.795 -4.541 -6.928 1.00 . A A . 4 LYS HD3 1 1
20 3532 1 1 4 LYS HE2 H 9.472 -5.241 -8.292 1.00 . A A . 4 LYS HE2 1 1
20 3533 1 1 4 LYS HE3 H 9.586 -6.680 -7.297 1.00 . A A . 4 LYS HE3 1 1
20 3534 1 1 4 LYS HG2 H 7.224 -5.681 -4.990 1.00 . A A . 4 LYS HG2 1 1
20 3535 1 1 4 LYS HG3 H 8.680 -6.563 -5.405 1.00 . A A . 4 LYS HG3 1 1
20 3536 1 1 4 LYS HZ1 H 9.102 -6.911 -9.831 1.00 . A A . 4 LYS HZ1 1 1
20 3537 1 1 4 LYS HZ2 H 8.313 -7.893 -8.798 1.00 . A A . 4 LYS HZ2 1 1
20 3538 1 1 4 LYS N N 4.963 -6.607 -4.663 1.00 . A A . 4 LYS N 1 1
20 3539 1 1 4 LYS NZ N 8.443 -6.922 -9.060 1.00 . A A . 4 LYS NZ 1 1
20 3540 1 1 4 LYS O O 4.374 -9.152 -7.083 1.00 . A A . 4 LYS O 1 1
20 3541 1 1 5 SER C C 1.725 -9.857 -5.607 1.00 . A A . 5 SER C 1 1
20 3542 1 1 5 SER CA C 3.030 -10.152 -4.865 1.00 . A A . 5 SER CA 1 1
20 3543 1 1 5 SER CB C 2.736 -10.599 -3.432 1.00 . A A . 5 SER CB 1 1
20 3544 1 1 5 SER H H 3.981 -8.511 -4.003 1.00 . A A . 5 SER H 1 1
20 3545 1 1 5 SER HA H 3.595 -10.929 -5.379 1.00 . A A . 5 SER HA 1 1
20 3546 1 1 5 SER HB2 H 2.242 -11.570 -3.450 1.00 . A A . 5 SER HB2 1 1
20 3547 1 1 5 SER HB3 H 3.675 -10.729 -2.893 1.00 . A A . 5 SER HB3 1 1
20 3548 1 1 5 SER HG H 1.129 -9.414 -3.301 1.00 . A A . 5 SER HG 1 1
20 3549 1 1 5 SER N N 3.887 -8.978 -4.882 1.00 . A A . 5 SER N 1 1
20 3550 1 1 5 SER O O 1.150 -10.744 -6.236 1.00 . A A . 5 SER O 1 1
20 3551 1 1 5 SER OG O 1.917 -9.662 -2.738 1.00 . A A . 5 SER OG 1 1
20 3552 1 1 6 ASP C C 0.147 -8.521 -7.654 1.00 . A A . 6 ASP C 1 1
20 3553 1 1 6 ASP CA C 0.068 -8.185 -6.163 1.00 . A A . 6 ASP CA 1 1
20 3554 1 1 6 ASP CB C -0.137 -6.675 -6.028 1.00 . A A . 6 ASP CB 1 1
20 3555 1 1 6 ASP CG C -1.420 -6.137 -6.664 1.00 . A A . 6 ASP CG 1 1
20 3556 1 1 6 ASP H H 1.768 -7.892 -4.996 1.00 . A A . 6 ASP H 1 1
20 3557 1 1 6 ASP HA H -0.729 -8.729 -5.655 1.00 . A A . 6 ASP HA 1 1
20 3558 1 1 6 ASP HB2 H -0.138 -6.417 -4.969 1.00 . A A . 6 ASP HB2 1 1
20 3559 1 1 6 ASP HB3 H 0.716 -6.167 -6.480 1.00 . A A . 6 ASP HB3 1 1
20 3560 1 1 6 ASP HD2 H -3.177 -5.566 -6.300 1.00 . A A . 6 ASP HD2 1 1
20 3561 1 1 6 ASP N N 1.295 -8.608 -5.509 1.00 . A A . 6 ASP N 1 1
20 3562 1 1 6 ASP O O -0.834 -8.967 -8.247 1.00 . A A . 6 ASP O 1 1
20 3563 1 1 6 ASP OD1 O -1.442 -5.774 -7.850 1.00 . A A . 6 ASP OD1 1 1
20 3564 1 1 6 ASP OD2 O -2.442 -6.097 -5.879 1.00 . A A . 6 ASP OD2 1 1
20 3565 1 1 7 GLN C C 1.610 -10.075 -9.871 1.00 . A A . 7 GLN C 1 1
20 3566 1 1 7 GLN CA C 1.546 -8.566 -9.626 1.00 . A A . 7 GLN CA 1 1
20 3567 1 1 7 GLN CB C 2.817 -7.876 -10.126 1.00 . A A . 7 GLN CB 1 1
20 3568 1 1 7 GLN CD C 3.441 -5.491 -10.659 1.00 . A A . 7 GLN CD 1 1
20 3569 1 1 7 GLN CG C 2.477 -6.640 -10.962 1.00 . A A . 7 GLN CG 1 1
20 3570 1 1 7 GLN H H 2.118 -7.930 -7.727 1.00 . A A . 7 GLN H 1 1
20 3571 1 1 7 GLN HA H 0.684 -8.144 -10.142 1.00 . A A . 7 GLN HA 1 1
20 3572 1 1 7 GLN HB2 H 3.436 -7.586 -9.277 1.00 . A A . 7 GLN HB2 1 1
20 3573 1 1 7 GLN HB3 H 3.403 -8.574 -10.724 1.00 . A A . 7 GLN HB3 1 1
20 3574 1 1 7 GLN HE21 H 2.970 -4.685 -12.455 1.00 . A A . 7 GLN HE21 1 1
20 3575 1 1 7 GLN HE22 H 4.121 -3.790 -11.520 1.00 . A A . 7 GLN HE22 1 1
20 3576 1 1 7 GLN HG2 H 2.524 -6.889 -12.022 1.00 . A A . 7 GLN HG2 1 1
20 3577 1 1 7 GLN HG3 H 1.454 -6.326 -10.753 1.00 . A A . 7 GLN HG3 1 1
20 3578 1 1 7 GLN N N 1.325 -8.293 -8.217 1.00 . A A . 7 GLN N 1 1
20 3579 1 1 7 GLN NE2 N 3.517 -4.580 -11.625 1.00 . A A . 7 GLN NE2 1 1
20 3580 1 1 7 GLN O O 1.361 -10.539 -10.983 1.00 . A A . 7 GLN O 1 1
20 3581 1 1 7 GLN OE1 O 4.074 -5.436 -9.618 1.00 . A A . 7 GLN OE1 1 1
20 3582 1 1 8 PHE C C 0.664 -12.900 -8.788 1.00 . A A . 8 PHE C 1 1
20 3583 1 1 8 PHE CA C 2.044 -12.248 -8.900 1.00 . A A . 8 PHE CA 1 1
20 3584 1 1 8 PHE CB C 2.909 -12.707 -7.725 1.00 . A A . 8 PHE CB 1 1
20 3585 1 1 8 PHE CD1 C 4.663 -14.035 -8.921 1.00 . A A . 8 PHE CD1 1 1
20 3586 1 1 8 PHE CD2 C 5.360 -12.207 -7.609 1.00 . A A . 8 PHE CD2 1 1
20 3587 1 1 8 PHE CE1 C 6.014 -14.301 -9.267 1.00 . A A . 8 PHE CE1 1 1
20 3588 1 1 8 PHE CE2 C 6.711 -12.473 -7.955 1.00 . A A . 8 PHE CE2 1 1
20 3589 1 1 8 PHE CG C 4.365 -12.994 -8.098 1.00 . A A . 8 PHE CG 1 1
20 3590 1 1 8 PHE CZ C 7.010 -13.515 -8.778 1.00 . A A . 8 PHE CZ 1 1
20 3591 1 1 8 PHE H H 2.143 -10.416 -7.912 1.00 . A A . 8 PHE H 1 1
20 3592 1 1 8 PHE HA H 2.478 -12.484 -9.871 1.00 . A A . 8 PHE HA 1 1
20 3593 1 1 8 PHE HB2 H 2.888 -11.941 -6.950 1.00 . A A . 8 PHE HB2 1 1
20 3594 1 1 8 PHE HB3 H 2.471 -13.608 -7.294 1.00 . A A . 8 PHE HB3 1 1
20 3595 1 1 8 PHE HD1 H 3.865 -14.665 -9.313 1.00 . A A . 8 PHE HD1 1 1
20 3596 1 1 8 PHE HD2 H 5.121 -11.373 -6.950 1.00 . A A . 8 PHE HD2 1 1
20 3597 1 1 8 PHE HE1 H 6.253 -15.136 -9.926 1.00 . A A . 8 PHE HE1 1 1
20 3598 1 1 8 PHE HE2 H 7.509 -11.843 -7.563 1.00 . A A . 8 PHE HE2 1 1
20 3599 1 1 8 PHE HZ H 8.047 -13.719 -9.044 1.00 . A A . 8 PHE HZ 1 1
20 3600 1 1 8 PHE N N 1.944 -10.801 -8.814 1.00 . A A . 8 PHE N 1 1
20 3601 1 1 8 PHE O O 0.364 -13.852 -9.507 1.00 . A A . 8 PHE O 1 1
20 3602 1 1 9 VAL C C -2.412 -12.329 -8.745 1.00 . A A . 9 VAL C 1 1
20 3603 1 1 9 VAL CA C -1.478 -12.880 -7.666 1.00 . A A . 9 VAL CA 1 1
20 3604 1 1 9 VAL CB C -1.945 -12.551 -6.246 1.00 . A A . 9 VAL CB 1 1
20 3605 1 1 9 VAL CG1 C -1.141 -13.337 -5.209 1.00 . A A . 9 VAL CG1 1 1
20 3606 1 1 9 VAL CG2 C -1.865 -11.047 -5.978 1.00 . A A . 9 VAL CG2 1 1
20 3607 1 1 9 VAL H H 0.115 -11.588 -7.300 1.00 . A A . 9 VAL H 1 1
20 3608 1 1 9 VAL HA H -1.431 -13.965 -7.763 1.00 . A A . 9 VAL HA 1 1
20 3609 1 1 9 VAL HB H -2.989 -12.852 -6.159 1.00 . A A . 9 VAL HB 1 1
20 3610 1 1 9 VAL HG11 H -1.427 -13.015 -4.207 1.00 . A A . 9 VAL HG11 1 1
20 3611 1 1 9 VAL HG12 H -1.345 -14.401 -5.321 1.00 . A A . 9 VAL HG12 1 1
20 3612 1 1 9 VAL HG13 H -0.077 -13.153 -5.359 1.00 . A A . 9 VAL HG13 1 1
20 3613 1 1 9 VAL HG21 H -1.022 -10.840 -5.318 1.00 . A A . 9 VAL HG21 1 1
20 3614 1 1 9 VAL HG22 H -1.728 -10.516 -6.920 1.00 . A A . 9 VAL HG22 1 1
20 3615 1 1 9 VAL HG23 H -2.788 -10.713 -5.504 1.00 . A A . 9 VAL HG23 1 1
20 3616 1 1 9 VAL N N -0.138 -12.362 -7.881 1.00 . A A . 9 VAL N 1 1
20 3617 1 1 9 VAL O O -3.431 -12.942 -9.062 1.00 . A A . 9 VAL O 1 1
20 3618 1 1 10 GLY C C -3.072 -11.492 -11.486 1.00 . A A . 10 GLY C 1 1
20 3619 1 1 10 GLY CA C -2.823 -10.537 -10.317 1.00 . A A . 10 GLY CA 1 1
20 3620 1 1 10 GLY H H -1.202 -10.687 -9.018 1.00 . A A . 10 GLY H 1 1
20 3621 1 1 10 GLY HA2 H -3.776 -10.209 -9.901 1.00 . A A . 10 GLY HA2 1 1
20 3622 1 1 10 GLY HA3 H -2.308 -9.646 -10.674 1.00 . A A . 10 GLY HA3 1 1
20 3623 1 1 10 GLY N N -2.032 -11.178 -9.280 1.00 . A A . 10 GLY N 1 1
20 3624 1 1 10 GLY O O -4.217 -11.714 -11.878 1.00 . A A . 10 GLY O 1 1
20 3625 1 1 11 LEU C C -2.445 -14.346 -12.603 1.00 . A A . 11 LEU C 1 1
20 3626 1 1 11 LEU CA C -2.068 -12.958 -13.126 1.00 . A A . 11 LEU CA 1 1
20 3627 1 1 11 LEU CB C -0.772 -12.939 -13.939 1.00 . A A . 11 LEU CB 1 1
20 3628 1 1 11 LEU CD1 C 0.519 -14.915 -13.049 1.00 . A A . 11 LEU CD1 1 1
20 3629 1 1 11 LEU CD2 C 1.749 -12.862 -13.890 1.00 . A A . 11 LEU CD2 1 1
20 3630 1 1 11 LEU CG C 0.490 -13.393 -13.202 1.00 . A A . 11 LEU CG 1 1
20 3631 1 1 11 LEU H H -1.054 -11.845 -11.686 1.00 . A A . 11 LEU H 1 1
20 3632 1 1 11 LEU HA H -2.864 -12.607 -13.782 1.00 . A A . 11 LEU HA 1 1
20 3633 1 1 11 LEU HB2 H -0.905 -13.576 -14.814 1.00 . A A . 11 LEU HB2 1 1
20 3634 1 1 11 LEU HB3 H -0.610 -11.925 -14.305 1.00 . A A . 11 LEU HB3 1 1
20 3635 1 1 11 LEU HD11 H -0.357 -15.345 -13.535 1.00 . A A . 11 LEU HD11 1 1
20 3636 1 1 11 LEU HD12 H 1.422 -15.310 -13.514 1.00 . A A . 11 LEU HD12 1 1
20 3637 1 1 11 LEU HD13 H 0.511 -15.174 -11.991 1.00 . A A . 11 LEU HD13 1 1
20 3638 1 1 11 LEU HD21 H 1.484 -12.449 -14.864 1.00 . A A . 11 LEU HD21 1 1
20 3639 1 1 11 LEU HD22 H 2.198 -12.082 -13.275 1.00 . A A . 11 LEU HD22 1 1
20 3640 1 1 11 LEU HD23 H 2.461 -13.676 -14.023 1.00 . A A . 11 LEU HD23 1 1
20 3641 1 1 11 LEU HG H 0.469 -12.969 -12.198 1.00 . A A . 11 LEU HG 1 1
20 3642 1 1 11 LEU N N -1.982 -12.031 -12.011 1.00 . A A . 11 LEU N 1 1
20 3643 1 1 11 LEU O O -3.330 -15.000 -13.152 1.00 . A A . 11 LEU O 1 1
20 3644 1 1 12 MET C C -3.418 -16.118 -10.357 1.00 . A A . 12 MET C 1 1
20 3645 1 1 12 MET CA C -2.007 -16.051 -10.946 1.00 . A A . 12 MET CA 1 1
20 3646 1 1 12 MET CB C -0.980 -16.309 -9.841 1.00 . A A . 12 MET CB 1 1
20 3647 1 1 12 MET CE C 0.438 -18.385 -11.736 1.00 . A A . 12 MET CE 1 1
20 3648 1 1 12 MET CG C -0.950 -17.790 -9.455 1.00 . A A . 12 MET CG 1 1
20 3649 1 1 12 MET H H -1.037 -14.215 -11.108 1.00 . A A . 12 MET H 1 1
20 3650 1 1 12 MET HA H -1.909 -16.774 -11.755 1.00 . A A . 12 MET HA 1 1
20 3651 1 1 12 MET HB2 H 0.008 -15.998 -10.179 1.00 . A A . 12 MET HB2 1 1
20 3652 1 1 12 MET HB3 H -1.222 -15.706 -8.966 1.00 . A A . 12 MET HB3 1 1
20 3653 1 1 12 MET HE1 H 0.983 -17.507 -12.083 1.00 . A A . 12 MET HE1 1 1
20 3654 1 1 12 MET HE2 H 0.848 -19.277 -12.207 1.00 . A A . 12 MET HE2 1 1
20 3655 1 1 12 MET HE3 H -0.615 -18.286 -11.999 1.00 . A A . 12 MET HE3 1 1
20 3656 1 1 12 MET HG2 H -1.076 -17.896 -8.378 1.00 . A A . 12 MET HG2 1 1
20 3657 1 1 12 MET HG3 H -1.782 -18.314 -9.926 1.00 . A A . 12 MET HG3 1 1
20 3658 1 1 12 MET N N -1.755 -14.753 -11.549 1.00 . A A . 12 MET N 1 1
20 3659 1 1 12 MET O O -4.322 -16.686 -10.966 1.00 . A A . 12 MET O 1 1
20 3660 1 1 12 MET SD S 0.597 -18.522 -9.963 1.00 . A A . 12 MET SD 1 1
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