NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
388208 |
1mxq   |
5575 | cing | 4-filtered-FRED | STAR | entry | full | 80 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mxq
# This FRED archive file contains, for PDB entry <1mxq>:
#
# - 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_1mxq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mxq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1171.37
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 $Eledoisin A . 1 1
stop_
save_
save_Eledoisin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Eledoisin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XPSKDAFIGLM
_Entity.Number_of_monomers 11
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 PCA $PCA 1 1
2 PRO . 1 1
3 SER . 1 1
4 LYS . 1 1
5 ASP . 1 1
6 ALA . 1 1
7 PHE . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 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
PCA 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
ASP 5 5 1 1
ALA 6 6 1 1
PHE 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
MET 11 11 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
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
79 1 . . . 1 1
80 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 PCA HA . 1 PGLU HA 1 1
1 1 2 1 1 1 PCA HB3 . 1 PGLU HB2 1 1
2 1 1 1 1 1 PCA HB2 . 1 PGLU QB 1 1
2 1 1 1 1 1 PCA HB3 . 1 PGLU QB 1 1
2 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
3 1 1 1 1 1 PCA HB2 . 1 PGLU QB 1 1
3 1 1 1 1 1 PCA HB3 . 1 PGLU QB 1 1
3 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
4 1 1 1 1 1 PCA HG3 . 1 PGLU HG2 1 1
4 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
5 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
5 1 2 1 1 3 SER H . 3 SER HN 1 1
6 1 1 1 1 2 PRO QB . 2 PRO QB 1 1
6 1 2 1 1 3 SER H . 3 SER HN 1 1
7 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
7 1 2 1 1 3 SER H . 3 SER HN 1 1
8 1 1 1 1 2 PRO HD3 . 2 PRO HD3 1 1
8 1 2 1 1 3 SER H . 3 SER HN 1 1
9 1 1 1 1 3 SER H . 3 SER HN 1 1
9 1 2 1 1 3 SER HA . 3 SER HA 1 1
10 1 1 1 1 3 SER H . 3 SER HN 1 1
10 1 2 1 1 4 LYS H . 4 LYS HN 1 1
11 1 1 1 1 3 SER HA . 3 SER HA 1 1
11 1 2 1 1 4 LYS H . 4 LYS HN 1 1
12 1 1 1 1 3 SER HA . 3 SER HA 1 1
12 1 2 1 1 5 ASP H . 5 ASP HN 1 1
13 1 1 1 1 3 SER HA . 3 SER HA 1 1
13 1 2 1 1 6 ALA H . 6 ALA HN 1 1
14 1 1 1 1 3 SER HA . 3 SER HA 1 1
14 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
15 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
15 1 2 1 1 4 LYS H . 4 LYS HN 1 1
16 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
16 1 2 1 1 4 LYS H . 4 LYS HN 1 1
17 1 1 1 1 4 LYS H . 4 LYS HN 1 1
17 1 2 1 1 4 LYS HA . 4 LYS HA 1 1
18 1 1 1 1 4 LYS H . 4 LYS HN 1 1
18 1 2 1 1 5 ASP H . 5 ASP HN 1 1
19 1 1 1 1 4 LYS H . 4 LYS HN 1 1
19 1 2 1 1 6 ALA H . 6 ALA HN 1 1
20 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
20 1 2 1 1 5 ASP H . 5 ASP HN 1 1
21 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
21 1 2 1 1 7 PHE H . 7 PHE HN 1 1
22 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
22 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
23 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
23 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
24 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
24 1 2 1 1 5 ASP H . 5 ASP HN 1 1
25 1 1 1 1 5 ASP H . 5 ASP HN 1 1
25 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
26 1 1 1 1 5 ASP H . 5 ASP HN 1 1
26 1 2 1 1 6 ALA H . 6 ALA HN 1 1
27 1 1 1 1 5 ASP H . 5 ASP HN 1 1
27 1 2 1 1 7 PHE H . 7 PHE HN 1 1
28 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
28 1 2 1 1 6 ALA H . 6 ALA HN 1 1
29 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
29 1 2 1 1 7 PHE H . 7 PHE HN 1 1
30 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
30 1 2 1 1 8 ILE H . 8 ILE HN 1 1
31 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
31 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
32 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
32 1 2 1 1 9 GLY H . 9 GLY HN 1 1
33 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
33 1 2 1 1 6 ALA H . 6 ALA HN 1 1
34 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
34 1 2 1 1 6 ALA H . 6 ALA HN 1 1
35 1 1 1 1 6 ALA H . 6 ALA HN 1 1
35 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
36 1 1 1 1 6 ALA H . 6 ALA HN 1 1
36 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
37 1 1 1 1 6 ALA H . 6 ALA HN 1 1
37 1 2 1 1 7 PHE H . 7 PHE HN 1 1
38 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
38 1 2 1 1 7 PHE H . 7 PHE HN 1 1
39 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
39 1 2 1 1 8 ILE H . 8 ILE HN 1 1
40 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
40 1 2 1 1 9 GLY H . 9 GLY HN 1 1
41 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
41 1 2 1 1 7 PHE H . 7 PHE HN 1 1
42 1 1 1 1 7 PHE H . 7 PHE HN 1 1
42 1 2 1 1 7 PHE HA . 7 PHE HA 1 1
43 1 1 1 1 7 PHE H . 7 PHE HN 1 1
43 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
44 1 1 1 1 7 PHE H . 7 PHE HN 1 1
44 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
45 1 1 1 1 7 PHE H . 7 PHE HN 1 1
45 1 2 1 1 8 ILE H . 8 ILE HN 1 1
46 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
46 1 2 1 1 8 ILE H . 8 ILE HN 1 1
47 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
47 1 2 1 1 9 GLY H . 9 GLY HN 1 1
48 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
48 1 2 1 1 10 LEU H . 10 LEU HN 1 1
49 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
49 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
50 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
50 1 2 1 1 8 ILE H . 8 ILE HN 1 1
51 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
51 1 2 1 1 8 ILE H . 8 ILE HN 1 1
52 1 1 1 1 8 ILE H . 8 ILE HN 1 1
52 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
53 1 1 1 1 8 ILE H . 8 ILE HN 1 1
53 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
54 1 1 1 1 8 ILE H . 8 ILE HN 1 1
54 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
55 1 1 1 1 8 ILE H . 8 ILE HN 1 1
55 1 2 1 1 9 GLY H . 9 GLY HN 1 1
56 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
56 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
57 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
57 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
58 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
58 1 2 1 1 9 GLY H . 9 GLY HN 1 1
59 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
59 1 2 1 1 11 MET H . 11 MET HN 1 1
60 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
60 1 2 1 1 11 MET HB2 . 11 MET HB2 1 1
61 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
61 1 2 1 1 11 MET HB3 . 11 MET HB3 1 1
62 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
62 1 2 1 1 9 GLY H . 9 GLY HN 1 1
63 1 1 1 1 9 GLY H . 9 GLY HN 1 1
63 1 2 1 1 10 LEU H . 10 LEU HN 1 1
64 1 1 1 1 9 GLY H . 9 GLY HN 1 1
64 1 2 1 1 11 MET H . 11 MET HN 1 1
65 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
65 1 2 1 1 10 LEU H . 10 LEU HN 1 1
66 1 1 1 1 10 LEU H . 10 LEU HN 1 1
66 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
67 1 1 1 1 10 LEU H . 10 LEU HN 1 1
67 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
68 1 1 1 1 10 LEU H . 10 LEU HN 1 1
68 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
69 1 1 1 1 10 LEU H . 10 LEU HN 1 1
69 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
70 1 1 1 1 10 LEU H . 10 LEU HN 1 1
70 1 2 1 1 11 MET H . 11 MET HN 1 1
71 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
71 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
72 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
72 1 2 1 1 11 MET H . 11 MET HN 1 1
73 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
73 1 2 1 1 11 MET H . 11 MET HN 1 1
74 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
74 1 2 1 1 11 MET H . 11 MET HN 1 1
75 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
75 1 2 1 1 11 MET H . 11 MET HN 1 1
76 1 1 1 1 11 MET H . 11 MET HN 1 1
76 1 2 1 1 11 MET HA . 11 MET HA 1 1
77 1 1 1 1 11 MET H . 11 MET HN 1 1
77 1 2 1 1 11 MET QB . 11 MET QB 1 1
78 1 1 1 1 11 MET H . 11 MET HN 1 1
78 1 2 1 1 11 MET QG . 11 MET QG 1 1
79 1 1 1 1 11 MET HA . 11 MET HA 1 1
79 1 2 1 1 11 MET ME . 11 MET QE 1 1
80 1 1 1 1 11 MET HA . 11 MET HA 1 1
80 1 2 1 1 11 MET HG2 . 11 MET HG2 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 . . . . . . . 4.0 1 1
2 1 . . . . . . . 4.5 1 1
3 1 . . . . . . . 4.5 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 2.8 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 3.8 1 1
13 1 . . . . . . . 3.4 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 2.8 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 3.4 1 1
22 1 . . . . . . . 4.4 1 1
23 1 . . . . . . . 4.4 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 2.8 1 1
27 1 . . . . . . . 4.2 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 3.4 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 3.0 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 2.8 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 3.8 1 1
40 1 . . . . . . . 3.4 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 3.0 1 1
43 1 . . . . . . . 3.5 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 2.8 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 3.8 1 1
48 1 . . . . . . . 3.4 1 1
49 1 . . . . . . . 4.4 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 2.8 1 1
56 1 . . . . . . . 4.5 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 3.4 1 1
60 1 . . . . . . . 4.4 1 1
61 1 . . . . . . . 4.4 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 2.8 1 1
64 1 . . . . . . . 4.2 1 1
65 1 . . . . . . . 3.4 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 3.5 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 4.5 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 4.5 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 3.5 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 3.0 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 4.5 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 3.5 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 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
1 15 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
1 16 1 1 2 PRO CB C 5.401 -2.312 -1.302 1.00 . A A . 2 PRO CB 1 1
1 17 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
1 18 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
1 19 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
1 20 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
1 21 1 1 2 PRO HB3 H 5.462 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
1 22 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
1 23 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
1 24 1 1 2 PRO HG2 H 6.353 -0.930 0.054 1.00 . A A . 2 PRO HG2 1 1
1 25 1 1 2 PRO HG3 H 6.065 -0.272 -1.544 1.00 . A A . 2 PRO HG3 1 1
1 26 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
1 27 1 1 2 PRO O O 4.039 -4.881 0.197 1.00 . A A . 2 PRO O 1 1
1 28 1 1 3 SER C C 2.760 -4.579 2.968 1.00 . A A . 3 SER C 1 1
1 29 1 1 3 SER CA C 4.094 -3.854 2.780 1.00 . A A . 3 SER CA 1 1
1 30 1 1 3 SER CB C 4.393 -2.970 3.991 1.00 . A A . 3 SER CB 1 1
1 31 1 1 3 SER H H 4.067 -2.081 1.687 1.00 . A A . 3 SER H 1 1
1 32 1 1 3 SER HA H 4.903 -4.572 2.645 1.00 . A A . 3 SER HA 1 1
1 33 1 1 3 SER HB2 H 3.747 -2.092 3.968 1.00 . A A . 3 SER HB2 1 1
1 34 1 1 3 SER HB3 H 4.158 -3.515 4.905 1.00 . A A . 3 SER HB3 1 1
1 35 1 1 3 SER HG H 6.347 -3.291 3.697 1.00 . A A . 3 SER HG 1 1
1 36 1 1 3 SER N N 4.066 -3.073 1.555 1.00 . A A . 3 SER N 1 1
1 37 1 1 3 SER O O 2.690 -5.584 3.674 1.00 . A A . 3 SER O 1 1
1 38 1 1 3 SER OG O 5.756 -2.554 4.025 1.00 . A A . 3 SER OG 1 1
1 39 1 1 4 LYS C C 0.354 -5.895 1.565 1.00 . A A . 4 LYS C 1 1
1 40 1 1 4 LYS CA C 0.406 -4.624 2.414 1.00 . A A . 4 LYS CA 1 1
1 41 1 1 4 LYS CB C -0.659 -3.591 2.039 1.00 . A A . 4 LYS CB 1 1
1 42 1 1 4 LYS CD C -1.637 -2.485 4.084 1.00 . A A . 4 LYS CD 1 1
1 43 1 1 4 LYS CE C -2.933 -1.691 4.255 1.00 . A A . 4 LYS CE 1 1
1 44 1 1 4 LYS CG C -1.809 -3.598 3.048 1.00 . A A . 4 LYS CG 1 1
1 45 1 1 4 LYS H H 1.799 -3.223 1.753 1.00 . A A . 4 LYS H 1 1
1 46 1 1 4 LYS HA H 0.238 -4.897 3.455 1.00 . A A . 4 LYS HA 1 1
1 47 1 1 4 LYS HB2 H -0.210 -2.598 2.001 1.00 . A A . 4 LYS HB2 1 1
1 48 1 1 4 LYS HB3 H -1.043 -3.805 1.042 1.00 . A A . 4 LYS HB3 1 1
1 49 1 1 4 LYS HD2 H -1.341 -2.916 5.040 1.00 . A A . 4 LYS HD2 1 1
1 50 1 1 4 LYS HD3 H -0.835 -1.815 3.773 1.00 . A A . 4 LYS HD3 1 1
1 51 1 1 4 LYS HE2 H -2.975 -0.888 3.519 1.00 . A A . 4 LYS HE2 1 1
1 52 1 1 4 LYS HE3 H -3.791 -2.338 4.070 1.00 . A A . 4 LYS HE3 1 1
1 53 1 1 4 LYS HG2 H -2.757 -3.470 2.525 1.00 . A A . 4 LYS HG2 1 1
1 54 1 1 4 LYS HG3 H -1.850 -4.564 3.551 1.00 . A A . 4 LYS HG3 1 1
1 55 1 1 4 LYS HZ1 H -3.171 -0.123 5.608 1.00 . A A . 4 LYS HZ1 1 1
1 56 1 1 4 LYS HZ2 H -3.779 -1.532 6.154 1.00 . A A . 4 LYS HZ2 1 1
1 57 1 1 4 LYS N N 1.734 -4.041 2.325 1.00 . A A . 4 LYS N 1 1
1 58 1 1 4 LYS NZ N -3.018 -1.125 5.620 1.00 . A A . 4 LYS NZ 1 1
1 59 1 1 4 LYS O O -0.470 -6.775 1.807 1.00 . A A . 4 LYS O 1 1
1 60 1 1 5 ASP C C 1.874 -8.300 0.468 1.00 . A A . 5 ASP C 1 1
1 61 1 1 5 ASP CA C 1.313 -7.101 -0.300 1.00 . A A . 5 ASP CA 1 1
1 62 1 1 5 ASP CB C 2.236 -6.827 -1.489 1.00 . A A . 5 ASP CB 1 1
1 63 1 1 5 ASP CG C 1.637 -7.149 -2.860 1.00 . A A . 5 ASP CG 1 1
1 64 1 1 5 ASP H H 1.914 -5.232 0.396 1.00 . A A . 5 ASP H 1 1
1 65 1 1 5 ASP HA H 0.289 -7.264 -0.636 1.00 . A A . 5 ASP HA 1 1
1 66 1 1 5 ASP HB2 H 2.523 -5.776 -1.472 1.00 . A A . 5 ASP HB2 1 1
1 67 1 1 5 ASP HB3 H 3.149 -7.409 -1.362 1.00 . A A . 5 ASP HB3 1 1
1 68 1 1 5 ASP HD2 H 2.436 -5.963 -4.085 1.00 . A A . 5 ASP HD2 1 1
1 69 1 1 5 ASP N N 1.246 -5.952 0.586 1.00 . A A . 5 ASP N 1 1
1 70 1 1 5 ASP O O 1.581 -9.447 0.135 1.00 . A A . 5 ASP O 1 1
1 71 1 1 5 ASP OD1 O 1.275 -8.301 -3.144 1.00 . A A . 5 ASP OD1 1 1
1 72 1 1 5 ASP OD2 O 1.547 -6.145 -3.665 1.00 . A A . 5 ASP OD2 1 1
1 73 1 1 6 ALA C C 2.173 -9.844 2.980 1.00 . A A . 6 ALA C 1 1
1 74 1 1 6 ALA CA C 3.275 -9.031 2.298 1.00 . A A . 6 ALA CA 1 1
1 75 1 1 6 ALA CB C 4.237 -8.394 3.303 1.00 . A A . 6 ALA CB 1 1
1 76 1 1 6 ALA H H 2.904 -7.057 1.745 1.00 . A A . 6 ALA H 1 1
1 77 1 1 6 ALA HA H 3.842 -9.686 1.637 1.00 . A A . 6 ALA HA 1 1
1 78 1 1 6 ALA HB1 H 5.137 -8.062 2.785 1.00 . A A . 6 ALA HB1 1 1
1 79 1 1 6 ALA HB2 H 3.754 -7.539 3.776 1.00 . A A . 6 ALA HB2 1 1
1 80 1 1 6 ALA HB3 H 4.505 -9.127 4.064 1.00 . A A . 6 ALA HB3 1 1
1 81 1 1 6 ALA N N 2.671 -7.993 1.481 1.00 . A A . 6 ALA N 1 1
1 82 1 1 6 ALA O O 2.346 -11.033 3.242 1.00 . A A . 6 ALA O 1 1
1 83 1 1 7 PHE C C -0.809 -10.728 2.917 1.00 . A A . 7 PHE C 1 1
1 84 1 1 7 PHE CA C -0.066 -9.815 3.895 1.00 . A A . 7 PHE CA 1 1
1 85 1 1 7 PHE CB C -1.011 -8.704 4.355 1.00 . A A . 7 PHE CB 1 1
1 86 1 1 7 PHE CD1 C -0.483 -8.534 6.797 1.00 . A A . 7 PHE CD1 1 1
1 87 1 1 7 PHE CD2 C -2.675 -9.133 6.177 1.00 . A A . 7 PHE CD2 1 1
1 88 1 1 7 PHE CE1 C -0.847 -8.617 8.167 1.00 . A A . 7 PHE CE1 1 1
1 89 1 1 7 PHE CE2 C -3.040 -9.216 7.547 1.00 . A A . 7 PHE CE2 1 1
1 90 1 1 7 PHE CG C -1.404 -8.793 5.831 1.00 . A A . 7 PHE CG 1 1
1 91 1 1 7 PHE CZ C -2.118 -8.957 8.513 1.00 . A A . 7 PHE CZ 1 1
1 92 1 1 7 PHE H H 0.932 -8.203 3.032 1.00 . A A . 7 PHE H 1 1
1 93 1 1 7 PHE HA H 0.329 -10.411 4.717 1.00 . A A . 7 PHE HA 1 1
1 94 1 1 7 PHE HB2 H -0.537 -7.739 4.174 1.00 . A A . 7 PHE HB2 1 1
1 95 1 1 7 PHE HB3 H -1.915 -8.734 3.747 1.00 . A A . 7 PHE HB3 1 1
1 96 1 1 7 PHE HD1 H 0.536 -8.262 6.520 1.00 . A A . 7 PHE HD1 1 1
1 97 1 1 7 PHE HD2 H -3.413 -9.341 5.403 1.00 . A A . 7 PHE HD2 1 1
1 98 1 1 7 PHE HE1 H -0.109 -8.409 8.942 1.00 . A A . 7 PHE HE1 1 1
1 99 1 1 7 PHE HE2 H -4.058 -9.488 7.824 1.00 . A A . 7 PHE HE2 1 1
1 100 1 1 7 PHE HZ H -2.398 -9.021 9.565 1.00 . A A . 7 PHE HZ 1 1
1 101 1 1 7 PHE N N 1.065 -9.170 3.248 1.00 . A A . 7 PHE N 1 1
1 102 1 1 7 PHE O O -1.536 -11.628 3.334 1.00 . A A . 7 PHE O 1 1
1 103 1 1 8 ILE C C -0.538 -12.605 0.480 1.00 . A A . 8 ILE C 1 1
1 104 1 1 8 ILE CA C -1.241 -11.250 0.596 1.00 . A A . 8 ILE CA 1 1
1 105 1 1 8 ILE CB C -1.286 -10.467 -0.718 1.00 . A A . 8 ILE CB 1 1
1 106 1 1 8 ILE CD1 C -1.788 -8.138 -1.544 1.00 . A A . 8 ILE CD1 1 1
1 107 1 1 8 ILE CG1 C -2.227 -9.265 -0.607 1.00 . A A . 8 ILE CG1 1 1
1 108 1 1 8 ILE CG2 C -1.657 -11.380 -1.888 1.00 . A A . 8 ILE CG2 1 1
1 109 1 1 8 ILE H H -0.007 -9.730 1.305 1.00 . A A . 8 ILE H 1 1
1 110 1 1 8 ILE HA H -2.272 -11.422 0.904 1.00 . A A . 8 ILE HA 1 1
1 111 1 1 8 ILE HB H -0.288 -10.077 -0.917 1.00 . A A . 8 ILE HB 1 1
1 112 1 1 8 ILE HD11 H -2.495 -8.054 -2.369 1.00 . A A . 8 ILE HD11 1 1
1 113 1 1 8 ILE HD12 H -1.760 -7.198 -0.993 1.00 . A A . 8 ILE HD12 1 1
1 114 1 1 8 ILE HD13 H -0.795 -8.358 -1.937 1.00 . A A . 8 ILE HD13 1 1
1 115 1 1 8 ILE HG12 H -3.244 -9.571 -0.852 1.00 . A A . 8 ILE HG12 1 1
1 116 1 1 8 ILE HG13 H -2.241 -8.904 0.421 1.00 . A A . 8 ILE HG13 1 1
1 117 1 1 8 ILE HG21 H -2.113 -12.293 -1.506 1.00 . A A . 8 ILE HG21 1 1
1 118 1 1 8 ILE HG22 H -2.364 -10.866 -2.540 1.00 . A A . 8 ILE HG22 1 1
1 119 1 1 8 ILE HG23 H -0.759 -11.631 -2.452 1.00 . A A . 8 ILE HG23 1 1
1 120 1 1 8 ILE N N -0.600 -10.464 1.636 1.00 . A A . 8 ILE N 1 1
1 121 1 1 8 ILE O O -1.133 -13.580 0.023 1.00 . A A . 8 ILE O 1 1
1 122 1 1 9 GLY C C 1.036 -14.843 1.906 1.00 . A A . 9 GLY C 1 1
1 123 1 1 9 GLY CA C 1.508 -13.840 0.852 1.00 . A A . 9 GLY CA 1 1
1 124 1 1 9 GLY H H 1.194 -11.824 1.272 1.00 . A A . 9 GLY H 1 1
1 125 1 1 9 GLY HA2 H 1.432 -14.286 -0.140 1.00 . A A . 9 GLY HA2 1 1
1 126 1 1 9 GLY HA3 H 2.559 -13.603 1.015 1.00 . A A . 9 GLY HA3 1 1
1 127 1 1 9 GLY N N 0.718 -12.622 0.902 1.00 . A A . 9 GLY N 1 1
1 128 1 1 9 GLY O O 1.018 -16.048 1.657 1.00 . A A . 9 GLY O 1 1
1 129 1 1 10 LEU C C -1.205 -15.669 3.822 1.00 . A A . 10 LEU C 1 1
1 130 1 1 10 LEU CA C 0.193 -15.144 4.153 1.00 . A A . 10 LEU CA 1 1
1 131 1 1 10 LEU CB C 0.267 -14.382 5.478 1.00 . A A . 10 LEU CB 1 1
1 132 1 1 10 LEU CD1 C 1.762 -13.185 7.118 1.00 . A A . 10 LEU CD1 1 1
1 133 1 1 10 LEU CD2 C 2.676 -13.943 4.876 1.00 . A A . 10 LEU CD2 1 1
1 134 1 1 10 LEU CG C 1.453 -13.430 5.640 1.00 . A A . 10 LEU CG 1 1
1 135 1 1 10 LEU H H 0.682 -13.329 3.254 1.00 . A A . 10 LEU H 1 1
1 136 1 1 10 LEU HA H 0.872 -15.993 4.232 1.00 . A A . 10 LEU HA 1 1
1 137 1 1 10 LEU HB2 H -0.653 -13.809 5.596 1.00 . A A . 10 LEU HB2 1 1
1 138 1 1 10 LEU HB3 H 0.296 -15.109 6.290 1.00 . A A . 10 LEU HB3 1 1
1 139 1 1 10 LEU HD11 H 2.401 -12.307 7.215 1.00 . A A . 10 LEU HD11 1 1
1 140 1 1 10 LEU HD12 H 0.832 -13.019 7.661 1.00 . A A . 10 LEU HD12 1 1
1 141 1 1 10 LEU HD13 H 2.274 -14.054 7.531 1.00 . A A . 10 LEU HD13 1 1
1 142 1 1 10 LEU HD21 H 3.574 -13.764 5.466 1.00 . A A . 10 LEU HD21 1 1
1 143 1 1 10 LEU HD22 H 2.568 -15.012 4.693 1.00 . A A . 10 LEU HD22 1 1
1 144 1 1 10 LEU HD23 H 2.756 -13.418 3.924 1.00 . A A . 10 LEU HD23 1 1
1 145 1 1 10 LEU HG H 1.181 -12.469 5.204 1.00 . A A . 10 LEU HG 1 1
1 146 1 1 10 LEU N N 0.664 -14.310 3.060 1.00 . A A . 10 LEU N 1 1
1 147 1 1 10 LEU O O -1.562 -16.781 4.208 1.00 . A A . 10 LEU O 1 1
1 148 1 1 11 MET C C -3.312 -15.981 1.400 1.00 . A A . 11 MET C 1 1
1 149 1 1 11 MET CA C -3.310 -15.211 2.723 1.00 . A A . 11 MET CA 1 1
1 150 1 1 11 MET CB C -4.162 -13.948 2.580 1.00 . A A . 11 MET CB 1 1
1 151 1 1 11 MET CE C -6.882 -16.470 3.617 1.00 . A A . 11 MET CE 1 1
1 152 1 1 11 MET CG C -5.522 -14.125 3.257 1.00 . A A . 11 MET CG 1 1
1 153 1 1 11 MET H H -1.661 -13.941 2.800 1.00 . A A . 11 MET H 1 1
1 154 1 1 11 MET HA H -3.681 -15.851 3.524 1.00 . A A . 11 MET HA 1 1
1 155 1 1 11 MET HB2 H -3.638 -13.101 3.022 1.00 . A A . 11 MET HB2 1 1
1 156 1 1 11 MET HB3 H -4.304 -13.719 1.524 1.00 . A A . 11 MET HB3 1 1
1 157 1 1 11 MET HE1 H -6.852 -15.975 4.588 1.00 . A A . 11 MET HE1 1 1
1 158 1 1 11 MET HE2 H -7.875 -16.889 3.454 1.00 . A A . 11 MET HE2 1 1
1 159 1 1 11 MET HE3 H -6.142 -17.270 3.594 1.00 . A A . 11 MET HE3 1 1
1 160 1 1 11 MET HG2 H -5.386 -14.481 4.278 1.00 . A A . 11 MET HG2 1 1
1 161 1 1 11 MET HG3 H -6.033 -13.164 3.321 1.00 . A A . 11 MET HG3 1 1
1 162 1 1 11 MET N N -1.959 -14.844 3.110 1.00 . A A . 11 MET N 1 1
1 163 1 1 11 MET O O -2.252 -16.295 0.860 1.00 . A A . 11 MET O 1 1
1 164 1 1 11 MET SD S -6.518 -15.284 2.334 1.00 . A A . 11 MET SD 1 1
2 165 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
2 166 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
2 167 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
2 168 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
2 169 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
2 170 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
2 171 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
2 172 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
2 173 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
2 174 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
2 175 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
2 176 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
2 177 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
2 178 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
2 179 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
2 180 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
2 181 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
2 182 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
2 183 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
2 184 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
2 185 1 1 2 PRO HB3 H 5.461 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
2 186 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
2 187 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
2 188 1 1 2 PRO HG2 H 6.353 -0.929 0.054 1.00 . A A . 2 PRO HG2 1 1
2 189 1 1 2 PRO HG3 H 6.065 -0.272 -1.545 1.00 . A A . 2 PRO HG3 1 1
2 190 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
2 191 1 1 2 PRO O O 4.039 -4.880 0.197 1.00 . A A . 2 PRO O 1 1
2 192 1 1 3 SER C C 2.726 -4.491 3.026 1.00 . A A . 3 SER C 1 1
2 193 1 1 3 SER CA C 4.095 -3.854 2.780 1.00 . A A . 3 SER CA 1 1
2 194 1 1 3 SER CB C 4.501 -2.991 3.975 1.00 . A A . 3 SER CB 1 1
2 195 1 1 3 SER H H 4.068 -2.081 1.687 1.00 . A A . 3 SER H 1 1
2 196 1 1 3 SER HA H 4.850 -4.623 2.614 1.00 . A A . 3 SER HA 1 1
2 197 1 1 3 SER HB2 H 4.007 -2.021 3.907 1.00 . A A . 3 SER HB2 1 1
2 198 1 1 3 SER HB3 H 4.156 -3.460 4.896 1.00 . A A . 3 SER HB3 1 1
2 199 1 1 3 SER HG H 6.118 -1.848 4.269 1.00 . A A . 3 SER HG 1 1
2 200 1 1 3 SER N N 4.067 -3.072 1.555 1.00 . A A . 3 SER N 1 1
2 201 1 1 3 SER O O 2.610 -5.447 3.791 1.00 . A A . 3 SER O 1 1
2 202 1 1 3 SER OG O 5.912 -2.800 4.041 1.00 . A A . 3 SER OG 1 1
2 203 1 1 4 LYS C C 0.275 -5.829 1.873 1.00 . A A . 4 LYS C 1 1
2 204 1 1 4 LYS CA C 0.365 -4.436 2.500 1.00 . A A . 4 LYS CA 1 1
2 205 1 1 4 LYS CB C -0.637 -3.435 1.922 1.00 . A A . 4 LYS CB 1 1
2 206 1 1 4 LYS CD C -2.770 -3.037 3.206 1.00 . A A . 4 LYS CD 1 1
2 207 1 1 4 LYS CE C -4.279 -2.980 2.960 1.00 . A A . 4 LYS CE 1 1
2 208 1 1 4 LYS CG C -2.075 -3.903 2.154 1.00 . A A . 4 LYS CG 1 1
2 209 1 1 4 LYS H H 1.825 -3.157 1.743 1.00 . A A . 4 LYS H 1 1
2 210 1 1 4 LYS HA H 0.156 -4.523 3.566 1.00 . A A . 4 LYS HA 1 1
2 211 1 1 4 LYS HB2 H -0.489 -2.459 2.384 1.00 . A A . 4 LYS HB2 1 1
2 212 1 1 4 LYS HB3 H -0.458 -3.312 0.854 1.00 . A A . 4 LYS HB3 1 1
2 213 1 1 4 LYS HD2 H -2.576 -3.440 4.200 1.00 . A A . 4 LYS HD2 1 1
2 214 1 1 4 LYS HD3 H -2.356 -2.029 3.185 1.00 . A A . 4 LYS HD3 1 1
2 215 1 1 4 LYS HE2 H -4.489 -2.341 2.102 1.00 . A A . 4 LYS HE2 1 1
2 216 1 1 4 LYS HE3 H -4.652 -3.975 2.715 1.00 . A A . 4 LYS HE3 1 1
2 217 1 1 4 LYS HG2 H -2.631 -3.860 1.217 1.00 . A A . 4 LYS HG2 1 1
2 218 1 1 4 LYS HG3 H -2.075 -4.944 2.477 1.00 . A A . 4 LYS HG3 1 1
2 219 1 1 4 LYS HZ1 H -5.984 -2.599 4.096 1.00 . A A . 4 LYS HZ1 1 1
2 220 1 1 4 LYS HZ2 H -4.672 -2.920 5.006 1.00 . A A . 4 LYS HZ2 1 1
2 221 1 1 4 LYS N N 1.722 -3.935 2.363 1.00 . A A . 4 LYS N 1 1
2 222 1 1 4 LYS NZ N -4.981 -2.462 4.156 1.00 . A A . 4 LYS NZ 1 1
2 223 1 1 4 LYS O O -0.597 -6.619 2.231 1.00 . A A . 4 LYS O 1 1
2 224 1 1 5 ASP C C 1.703 -8.446 1.243 1.00 . A A . 5 ASP C 1 1
2 225 1 1 5 ASP CA C 1.222 -7.370 0.268 1.00 . A A . 5 ASP CA 1 1
2 226 1 1 5 ASP CB C 2.189 -7.339 -0.917 1.00 . A A . 5 ASP CB 1 1
2 227 1 1 5 ASP CG C 1.524 -7.258 -2.293 1.00 . A A . 5 ASP CG 1 1
2 228 1 1 5 ASP H H 1.894 -5.438 0.663 1.00 . A A . 5 ASP H 1 1
2 229 1 1 5 ASP HA H 0.201 -7.541 -0.072 1.00 . A A . 5 ASP HA 1 1
2 230 1 1 5 ASP HB2 H 2.856 -6.485 -0.801 1.00 . A A . 5 ASP HB2 1 1
2 231 1 1 5 ASP HB3 H 2.810 -8.235 -0.884 1.00 . A A . 5 ASP HB3 1 1
2 232 1 1 5 ASP HD2 H 1.683 -8.440 -3.750 1.00 . A A . 5 ASP HD2 1 1
2 233 1 1 5 ASP N N 1.188 -6.087 0.948 1.00 . A A . 5 ASP N 1 1
2 234 1 1 5 ASP O O 1.363 -9.619 1.095 1.00 . A A . 5 ASP O 1 1
2 235 1 1 5 ASP OD1 O 1.266 -6.162 -2.813 1.00 . A A . 5 ASP OD1 1 1
2 236 1 1 5 ASP OD2 O 1.265 -8.396 -2.842 1.00 . A A . 5 ASP OD2 1 1
2 237 1 1 6 ALA C C 1.859 -9.559 3.986 1.00 . A A . 6 ALA C 1 1
2 238 1 1 6 ALA CA C 3.018 -8.921 3.217 1.00 . A A . 6 ALA CA 1 1
2 239 1 1 6 ALA CB C 3.982 -8.167 4.135 1.00 . A A . 6 ALA CB 1 1
2 240 1 1 6 ALA H H 2.758 -7.053 2.331 1.00 . A A . 6 ALA H 1 1
2 241 1 1 6 ALA HA H 3.570 -9.702 2.694 1.00 . A A . 6 ALA HA 1 1
2 242 1 1 6 ALA HB1 H 4.128 -7.155 3.757 1.00 . A A . 6 ALA HB1 1 1
2 243 1 1 6 ALA HB2 H 3.565 -8.121 5.141 1.00 . A A . 6 ALA HB2 1 1
2 244 1 1 6 ALA HB3 H 4.939 -8.686 4.162 1.00 . A A . 6 ALA HB3 1 1
2 245 1 1 6 ALA N N 2.487 -8.009 2.218 1.00 . A A . 6 ALA N 1 1
2 246 1 1 6 ALA O O 1.967 -10.694 4.448 1.00 . A A . 6 ALA O 1 1
2 247 1 1 7 PHE C C -1.159 -10.311 3.967 1.00 . A A . 7 PHE C 1 1
2 248 1 1 7 PHE CA C -0.399 -9.280 4.804 1.00 . A A . 7 PHE CA 1 1
2 249 1 1 7 PHE CB C -1.302 -8.067 5.040 1.00 . A A . 7 PHE CB 1 1
2 250 1 1 7 PHE CD1 C -2.350 -8.914 7.151 1.00 . A A . 7 PHE CD1 1 1
2 251 1 1 7 PHE CD2 C -1.516 -6.711 7.135 1.00 . A A . 7 PHE CD2 1 1
2 252 1 1 7 PHE CE1 C -2.756 -8.751 8.502 1.00 . A A . 7 PHE CE1 1 1
2 253 1 1 7 PHE CE2 C -1.921 -6.548 8.486 1.00 . A A . 7 PHE CE2 1 1
2 254 1 1 7 PHE CG C -1.739 -7.891 6.496 1.00 . A A . 7 PHE CG 1 1
2 255 1 1 7 PHE CZ C -2.533 -7.571 9.141 1.00 . A A . 7 PHE CZ 1 1
2 256 1 1 7 PHE H H 0.699 -7.880 3.720 1.00 . A A . 7 PHE H 1 1
2 257 1 1 7 PHE HA H -0.056 -9.746 5.728 1.00 . A A . 7 PHE HA 1 1
2 258 1 1 7 PHE HB2 H -0.777 -7.168 4.718 1.00 . A A . 7 PHE HB2 1 1
2 259 1 1 7 PHE HB3 H -2.189 -8.160 4.414 1.00 . A A . 7 PHE HB3 1 1
2 260 1 1 7 PHE HD1 H -2.529 -9.860 6.639 1.00 . A A . 7 PHE HD1 1 1
2 261 1 1 7 PHE HD2 H -1.026 -5.891 6.610 1.00 . A A . 7 PHE HD2 1 1
2 262 1 1 7 PHE HE1 H -3.246 -9.571 9.027 1.00 . A A . 7 PHE HE1 1 1
2 263 1 1 7 PHE HE2 H -1.743 -5.602 8.998 1.00 . A A . 7 PHE HE2 1 1
2 264 1 1 7 PHE HZ H -2.844 -7.446 10.178 1.00 . A A . 7 PHE HZ 1 1
2 265 1 1 7 PHE N N 0.778 -8.802 4.099 1.00 . A A . 7 PHE N 1 1
2 266 1 1 7 PHE O O -1.940 -11.096 4.502 1.00 . A A . 7 PHE O 1 1
2 267 1 1 8 ILE C C -0.914 -12.579 1.886 1.00 . A A . 8 ILE C 1 1
2 268 1 1 8 ILE CA C -1.553 -11.196 1.751 1.00 . A A . 8 ILE CA 1 1
2 269 1 1 8 ILE CB C -1.525 -10.642 0.325 1.00 . A A . 8 ILE CB 1 1
2 270 1 1 8 ILE CD1 C -1.992 -8.462 -0.854 1.00 . A A . 8 ILE CD1 1 1
2 271 1 1 8 ILE CG1 C -2.506 -9.478 0.168 1.00 . A A . 8 ILE CG1 1 1
2 272 1 1 8 ILE CG2 C -1.783 -11.750 -0.699 1.00 . A A . 8 ILE CG2 1 1
2 273 1 1 8 ILE H H -0.267 -9.633 2.240 1.00 . A A . 8 ILE H 1 1
2 274 1 1 8 ILE HA H -2.600 -11.268 2.047 1.00 . A A . 8 ILE HA 1 1
2 275 1 1 8 ILE HB H -0.527 -10.251 0.130 1.00 . A A . 8 ILE HB 1 1
2 276 1 1 8 ILE HD11 H -2.687 -8.407 -1.691 1.00 . A A . 8 ILE HD11 1 1
2 277 1 1 8 ILE HD12 H -1.912 -7.482 -0.383 1.00 . A A . 8 ILE HD12 1 1
2 278 1 1 8 ILE HD13 H -1.012 -8.774 -1.215 1.00 . A A . 8 ILE HD13 1 1
2 279 1 1 8 ILE HG12 H -3.478 -9.857 -0.147 1.00 . A A . 8 ILE HG12 1 1
2 280 1 1 8 ILE HG13 H -2.651 -8.989 1.132 1.00 . A A . 8 ILE HG13 1 1
2 281 1 1 8 ILE HG21 H -1.664 -11.350 -1.705 1.00 . A A . 8 ILE HG21 1 1
2 282 1 1 8 ILE HG22 H -1.070 -12.561 -0.544 1.00 . A A . 8 ILE HG22 1 1
2 283 1 1 8 ILE HG23 H -2.797 -12.130 -0.576 1.00 . A A . 8 ILE HG23 1 1
2 284 1 1 8 ILE N N -0.903 -10.275 2.667 1.00 . A A . 8 ILE N 1 1
2 285 1 1 8 ILE O O -1.543 -13.590 1.577 1.00 . A A . 8 ILE O 1 1
2 286 1 1 9 GLY C C 0.478 -14.637 3.686 1.00 . A A . 9 GLY C 1 1
2 287 1 1 9 GLY CA C 1.059 -13.822 2.529 1.00 . A A . 9 GLY CA 1 1
2 288 1 1 9 GLY H H 0.832 -11.753 2.597 1.00 . A A . 9 GLY H 1 1
2 289 1 1 9 GLY HA2 H 1.019 -14.408 1.611 1.00 . A A . 9 GLY HA2 1 1
2 290 1 1 9 GLY HA3 H 2.109 -13.605 2.723 1.00 . A A . 9 GLY HA3 1 1
2 291 1 1 9 GLY N N 0.327 -12.580 2.349 1.00 . A A . 9 GLY N 1 1
2 292 1 1 9 GLY O O 0.303 -15.849 3.570 1.00 . A A . 9 GLY O 1 1
2 293 1 1 10 LEU C C -1.838 -14.904 5.703 1.00 . A A . 10 LEU C 1 1
2 294 1 1 10 LEU CA C -0.364 -14.583 5.953 1.00 . A A . 10 LEU CA 1 1
2 295 1 1 10 LEU CB C -0.124 -13.725 7.197 1.00 . A A . 10 LEU CB 1 1
2 296 1 1 10 LEU CD1 C -0.580 -13.499 9.667 1.00 . A A . 10 LEU CD1 1 1
2 297 1 1 10 LEU CD2 C -2.396 -12.961 7.979 1.00 . A A . 10 LEU CD2 1 1
2 298 1 1 10 LEU CG C -1.180 -13.832 8.299 1.00 . A A . 10 LEU CG 1 1
2 299 1 1 10 LEU H H 0.339 -12.953 4.862 1.00 . A A . 10 LEU H 1 1
2 300 1 1 10 LEU HA H 0.175 -15.519 6.099 1.00 . A A . 10 LEU HA 1 1
2 301 1 1 10 LEU HB2 H 0.843 -13.996 7.620 1.00 . A A . 10 LEU HB2 1 1
2 302 1 1 10 LEU HB3 H -0.055 -12.682 6.887 1.00 . A A . 10 LEU HB3 1 1
2 303 1 1 10 LEU HD11 H 0.486 -13.298 9.557 1.00 . A A . 10 LEU HD11 1 1
2 304 1 1 10 LEU HD12 H -1.076 -12.618 10.076 1.00 . A A . 10 LEU HD12 1 1
2 305 1 1 10 LEU HD13 H -0.723 -14.342 10.342 1.00 . A A . 10 LEU HD13 1 1
2 306 1 1 10 LEU HD21 H -2.785 -12.527 8.900 1.00 . A A . 10 LEU HD21 1 1
2 307 1 1 10 LEU HD22 H -2.103 -12.163 7.297 1.00 . A A . 10 LEU HD22 1 1
2 308 1 1 10 LEU HD23 H -3.168 -13.573 7.512 1.00 . A A . 10 LEU HD23 1 1
2 309 1 1 10 LEU HG H -1.525 -14.865 8.342 1.00 . A A . 10 LEU HG 1 1
2 310 1 1 10 LEU N N 0.194 -13.939 4.776 1.00 . A A . 10 LEU N 1 1
2 311 1 1 10 LEU O O -2.310 -15.985 6.053 1.00 . A A . 10 LEU O 1 1
2 312 1 1 11 MET C C -4.135 -15.043 3.598 1.00 . A A . 11 MET C 1 1
2 313 1 1 11 MET CA C -3.937 -14.114 4.797 1.00 . A A . 11 MET CA 1 1
2 314 1 1 11 MET CB C -4.561 -12.750 4.496 1.00 . A A . 11 MET CB 1 1
2 315 1 1 11 MET CE C -7.557 -12.369 5.325 1.00 . A A . 11 MET CE 1 1
2 316 1 1 11 MET CG C -4.887 -11.999 5.788 1.00 . A A . 11 MET CG 1 1
2 317 1 1 11 MET H H -2.135 -13.070 4.817 1.00 . A A . 11 MET H 1 1
2 318 1 1 11 MET HA H -4.375 -14.563 5.689 1.00 . A A . 11 MET HA 1 1
2 319 1 1 11 MET HB2 H -3.874 -12.158 3.891 1.00 . A A . 11 MET HB2 1 1
2 320 1 1 11 MET HB3 H -5.469 -12.883 3.909 1.00 . A A . 11 MET HB3 1 1
2 321 1 1 11 MET HE1 H -7.475 -11.328 5.014 1.00 . A A . 11 MET HE1 1 1
2 322 1 1 11 MET HE2 H -7.400 -13.019 4.463 1.00 . A A . 11 MET HE2 1 1
2 323 1 1 11 MET HE3 H -8.549 -12.548 5.738 1.00 . A A . 11 MET HE3 1 1
2 324 1 1 11 MET HG2 H -4.036 -12.040 6.468 1.00 . A A . 11 MET HG2 1 1
2 325 1 1 11 MET HG3 H -5.071 -10.946 5.570 1.00 . A A . 11 MET HG3 1 1
2 326 1 1 11 MET N N -2.526 -13.946 5.099 1.00 . A A . 11 MET N 1 1
2 327 1 1 11 MET O O -5.150 -15.731 3.501 1.00 . A A . 11 MET O 1 1
2 328 1 1 11 MET SD S -6.323 -12.719 6.567 1.00 . A A . 11 MET SD 1 1
3 329 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
3 330 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
3 331 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
3 332 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
3 333 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
3 334 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
3 335 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
3 336 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
3 337 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
3 338 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
3 339 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
3 340 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
3 341 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
3 342 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
3 343 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
3 344 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
3 345 1 1 2 PRO CD C 4.303 -0.355 -0.301 1.00 . A A . 2 PRO CD 1 1
3 346 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
3 347 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
3 348 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
3 349 1 1 2 PRO HB3 H 5.461 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
3 350 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
3 351 1 1 2 PRO HD3 H 4.008 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
3 352 1 1 2 PRO HG2 H 6.353 -0.929 0.054 1.00 . A A . 2 PRO HG2 1 1
3 353 1 1 2 PRO HG3 H 6.065 -0.272 -1.545 1.00 . A A . 2 PRO HG3 1 1
3 354 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
3 355 1 1 2 PRO O O 4.037 -4.880 0.197 1.00 . A A . 2 PRO O 1 1
3 356 1 1 3 SER C C 2.757 -4.568 2.976 1.00 . A A . 3 SER C 1 1
3 357 1 1 3 SER CA C 4.096 -3.854 2.779 1.00 . A A . 3 SER CA 1 1
3 358 1 1 3 SER CB C 4.410 -2.972 3.989 1.00 . A A . 3 SER CB 1 1
3 359 1 1 3 SER H H 4.070 -2.081 1.686 1.00 . A A . 3 SER H 1 1
3 360 1 1 3 SER HA H 4.899 -4.579 2.641 1.00 . A A . 3 SER HA 1 1
3 361 1 1 3 SER HB2 H 5.081 -2.167 3.687 1.00 . A A . 3 SER HB2 1 1
3 362 1 1 3 SER HB3 H 3.492 -2.504 4.345 1.00 . A A . 3 SER HB3 1 1
3 363 1 1 3 SER HG H 5.573 -4.448 4.677 1.00 . A A . 3 SER HG 1 1
3 364 1 1 3 SER N N 4.068 -3.072 1.555 1.00 . A A . 3 SER N 1 1
3 365 1 1 3 SER O O 2.680 -5.564 3.693 1.00 . A A . 3 SER O 1 1
3 366 1 1 3 SER OG O 5.007 -3.713 5.050 1.00 . A A . 3 SER OG 1 1
3 367 1 1 4 LYS C C 0.349 -5.894 1.604 1.00 . A A . 4 LYS C 1 1
3 368 1 1 4 LYS CA C 0.403 -4.602 2.421 1.00 . A A . 4 LYS CA 1 1
3 369 1 1 4 LYS CB C -0.653 -3.572 2.014 1.00 . A A . 4 LYS CB 1 1
3 370 1 1 4 LYS CD C -2.452 -4.277 3.635 1.00 . A A . 4 LYS CD 1 1
3 371 1 1 4 LYS CE C -3.334 -3.107 4.075 1.00 . A A . 4 LYS CE 1 1
3 372 1 1 4 LYS CG C -2.063 -4.147 2.161 1.00 . A A . 4 LYS CG 1 1
3 373 1 1 4 LYS H H 1.807 -3.219 1.746 1.00 . A A . 4 LYS H 1 1
3 374 1 1 4 LYS HA H 0.227 -4.848 3.469 1.00 . A A . 4 LYS HA 1 1
3 375 1 1 4 LYS HB2 H -0.553 -2.680 2.632 1.00 . A A . 4 LYS HB2 1 1
3 376 1 1 4 LYS HB3 H -0.487 -3.265 0.982 1.00 . A A . 4 LYS HB3 1 1
3 377 1 1 4 LYS HD2 H -2.982 -5.216 3.793 1.00 . A A . 4 LYS HD2 1 1
3 378 1 1 4 LYS HD3 H -1.553 -4.311 4.250 1.00 . A A . 4 LYS HD3 1 1
3 379 1 1 4 LYS HE2 H -3.523 -3.170 5.146 1.00 . A A . 4 LYS HE2 1 1
3 380 1 1 4 LYS HE3 H -2.814 -2.166 3.898 1.00 . A A . 4 LYS HE3 1 1
3 381 1 1 4 LYS HG2 H -2.777 -3.501 1.648 1.00 . A A . 4 LYS HG2 1 1
3 382 1 1 4 LYS HG3 H -2.114 -5.123 1.679 1.00 . A A . 4 LYS HG3 1 1
3 383 1 1 4 LYS HZ1 H -4.621 -3.808 2.594 1.00 . A A . 4 LYS HZ1 1 1
3 384 1 1 4 LYS HZ2 H -5.401 -3.333 3.942 1.00 . A A . 4 LYS HZ2 1 1
3 385 1 1 4 LYS N N 1.735 -4.029 2.327 1.00 . A A . 4 LYS N 1 1
3 386 1 1 4 LYS NZ N -4.616 -3.118 3.337 1.00 . A A . 4 LYS NZ 1 1
3 387 1 1 4 LYS O O -0.480 -6.764 1.866 1.00 . A A . 4 LYS O 1 1
3 388 1 1 5 ASP C C 1.860 -8.333 0.574 1.00 . A A . 5 ASP C 1 1
3 389 1 1 5 ASP CA C 1.309 -7.151 -0.226 1.00 . A A . 5 ASP CA 1 1
3 390 1 1 5 ASP CB C 2.238 -6.911 -1.418 1.00 . A A . 5 ASP CB 1 1
3 391 1 1 5 ASP CG C 1.653 -7.288 -2.780 1.00 . A A . 5 ASP CG 1 1
3 392 1 1 5 ASP H H 1.915 -5.267 0.424 1.00 . A A . 5 ASP H 1 1
3 393 1 1 5 ASP HA H 0.285 -7.316 -0.563 1.00 . A A . 5 ASP HA 1 1
3 394 1 1 5 ASP HB2 H 2.515 -5.857 -1.437 1.00 . A A . 5 ASP HB2 1 1
3 395 1 1 5 ASP HB3 H 3.156 -7.479 -1.263 1.00 . A A . 5 ASP HB3 1 1
3 396 1 1 5 ASP HD2 H 0.697 -5.670 -2.899 1.00 . A A . 5 ASP HD2 1 1
3 397 1 1 5 ASP N N 1.244 -5.979 0.631 1.00 . A A . 5 ASP N 1 1
3 398 1 1 5 ASP O O 1.563 -9.486 0.268 1.00 . A A . 5 ASP O 1 1
3 399 1 1 5 ASP OD1 O 1.615 -8.469 -3.154 1.00 . A A . 5 ASP OD1 1 1
3 400 1 1 5 ASP OD2 O 1.218 -6.295 -3.480 1.00 . A A . 5 ASP OD2 1 1
3 401 1 1 6 ALA C C 2.141 -9.814 3.126 1.00 . A A . 6 ALA C 1 1
3 402 1 1 6 ALA CA C 3.250 -9.024 2.428 1.00 . A A . 6 ALA CA 1 1
3 403 1 1 6 ALA CB C 4.210 -8.367 3.422 1.00 . A A . 6 ALA CB 1 1
3 404 1 1 6 ALA H H 2.891 -7.063 1.824 1.00 . A A . 6 ALA H 1 1
3 405 1 1 6 ALA HA H 3.817 -9.699 1.786 1.00 . A A . 6 ALA HA 1 1
3 406 1 1 6 ALA HB1 H 4.538 -9.105 4.154 1.00 . A A . 6 ALA HB1 1 1
3 407 1 1 6 ALA HB2 H 5.076 -7.977 2.886 1.00 . A A . 6 ALA HB2 1 1
3 408 1 1 6 ALA HB3 H 3.701 -7.550 3.933 1.00 . A A . 6 ALA HB3 1 1
3 409 1 1 6 ALA N N 2.654 -8.004 1.582 1.00 . A A . 6 ALA N 1 1
3 410 1 1 6 ALA O O 2.306 -10.998 3.419 1.00 . A A . 6 ALA O 1 1
3 411 1 1 7 PHE C C -0.846 -10.685 3.071 1.00 . A A . 7 PHE C 1 1
3 412 1 1 7 PHE CA C -0.102 -9.751 4.029 1.00 . A A . 7 PHE CA 1 1
3 413 1 1 7 PHE CB C -1.044 -8.624 4.457 1.00 . A A . 7 PHE CB 1 1
3 414 1 1 7 PHE CD1 C -2.414 -9.532 6.347 1.00 . A A . 7 PHE CD1 1 1
3 415 1 1 7 PHE CD2 C -0.826 -7.860 6.832 1.00 . A A . 7 PHE CD2 1 1
3 416 1 1 7 PHE CE1 C -2.784 -9.578 7.717 1.00 . A A . 7 PHE CE1 1 1
3 417 1 1 7 PHE CE2 C -1.197 -7.907 8.203 1.00 . A A . 7 PHE CE2 1 1
3 418 1 1 7 PHE CG C -1.443 -8.674 5.934 1.00 . A A . 7 PHE CG 1 1
3 419 1 1 7 PHE CZ C -2.167 -8.765 8.616 1.00 . A A . 7 PHE CZ 1 1
3 420 1 1 7 PHE H H 0.907 -8.166 3.130 1.00 . A A . 7 PHE H 1 1
3 421 1 1 7 PHE HA H 0.286 -10.329 4.868 1.00 . A A . 7 PHE HA 1 1
3 422 1 1 7 PHE HB2 H -0.565 -7.667 4.253 1.00 . A A . 7 PHE HB2 1 1
3 423 1 1 7 PHE HB3 H -1.946 -8.666 3.847 1.00 . A A . 7 PHE HB3 1 1
3 424 1 1 7 PHE HD1 H -2.908 -10.184 5.627 1.00 . A A . 7 PHE HD1 1 1
3 425 1 1 7 PHE HD2 H -0.048 -7.173 6.501 1.00 . A A . 7 PHE HD2 1 1
3 426 1 1 7 PHE HE1 H -3.562 -10.266 8.049 1.00 . A A . 7 PHE HE1 1 1
3 427 1 1 7 PHE HE2 H -0.703 -7.255 8.923 1.00 . A A . 7 PHE HE2 1 1
3 428 1 1 7 PHE HZ H -2.451 -8.800 9.668 1.00 . A A . 7 PHE HZ 1 1
3 429 1 1 7 PHE N N 1.034 -9.128 3.371 1.00 . A A . 7 PHE N 1 1
3 430 1 1 7 PHE O O -1.579 -11.570 3.507 1.00 . A A . 7 PHE O 1 1
3 431 1 1 8 ILE C C -0.574 -12.623 0.683 1.00 . A A . 8 ILE C 1 1
3 432 1 1 8 ILE CA C -1.270 -11.263 0.762 1.00 . A A . 8 ILE CA 1 1
3 433 1 1 8 ILE CB C -1.305 -10.513 -0.571 1.00 . A A . 8 ILE CB 1 1
3 434 1 1 8 ILE CD1 C -1.784 -8.204 -1.467 1.00 . A A . 8 ILE CD1 1 1
3 435 1 1 8 ILE CG1 C -2.229 -9.295 -0.491 1.00 . A A . 8 ILE CG1 1 1
3 436 1 1 8 ILE CG2 C -1.691 -11.450 -1.718 1.00 . A A . 8 ILE CG2 1 1
3 437 1 1 8 ILE H H -0.031 -9.732 1.438 1.00 . A A . 8 ILE H 1 1
3 438 1 1 8 ILE HA H -2.304 -11.421 1.070 1.00 . A A . 8 ILE HA 1 1
3 439 1 1 8 ILE HB H -0.302 -10.143 -0.781 1.00 . A A . 8 ILE HB 1 1
3 440 1 1 8 ILE HD11 H -1.716 -7.252 -0.941 1.00 . A A . 8 ILE HD11 1 1
3 441 1 1 8 ILE HD12 H -0.808 -8.462 -1.879 1.00 . A A . 8 ILE HD12 1 1
3 442 1 1 8 ILE HD13 H -2.510 -8.122 -2.276 1.00 . A A . 8 ILE HD13 1 1
3 443 1 1 8 ILE HG12 H -3.252 -9.595 -0.717 1.00 . A A . 8 ILE HG12 1 1
3 444 1 1 8 ILE HG13 H -2.229 -8.901 0.525 1.00 . A A . 8 ILE HG13 1 1
3 445 1 1 8 ILE HG21 H -2.618 -11.965 -1.470 1.00 . A A . 8 ILE HG21 1 1
3 446 1 1 8 ILE HG22 H -1.830 -10.869 -2.630 1.00 . A A . 8 ILE HG22 1 1
3 447 1 1 8 ILE HG23 H -0.898 -12.182 -1.871 1.00 . A A . 8 ILE HG23 1 1
3 448 1 1 8 ILE N N -0.630 -10.454 1.784 1.00 . A A . 8 ILE N 1 1
3 449 1 1 8 ILE O O -1.172 -13.607 0.248 1.00 . A A . 8 ILE O 1 1
3 450 1 1 9 GLY C C 0.943 -14.858 2.131 1.00 . A A . 9 GLY C 1 1
3 451 1 1 9 GLY CA C 1.464 -13.859 1.095 1.00 . A A . 9 GLY CA 1 1
3 452 1 1 9 GLY H H 1.159 -11.832 1.463 1.00 . A A . 9 GLY H 1 1
3 453 1 1 9 GLY HA2 H 1.426 -14.307 0.102 1.00 . A A . 9 GLY HA2 1 1
3 454 1 1 9 GLY HA3 H 2.509 -13.628 1.301 1.00 . A A . 9 GLY HA3 1 1
3 455 1 1 9 GLY N N 0.680 -12.636 1.111 1.00 . A A . 9 GLY N 1 1
3 456 1 1 9 GLY O O 0.779 -16.040 1.831 1.00 . A A . 9 GLY O 1 1
3 457 1 1 10 LEU C C -1.280 -15.485 4.171 1.00 . A A . 10 LEU C 1 1
3 458 1 1 10 LEU CA C 0.200 -15.179 4.410 1.00 . A A . 10 LEU CA 1 1
3 459 1 1 10 LEU CB C 0.482 -14.524 5.763 1.00 . A A . 10 LEU CB 1 1
3 460 1 1 10 LEU CD1 C 0.129 -14.701 8.254 1.00 . A A . 10 LEU CD1 1 1
3 461 1 1 10 LEU CD2 C -1.764 -13.935 6.749 1.00 . A A . 10 LEU CD2 1 1
3 462 1 1 10 LEU CG C -0.524 -14.824 6.876 1.00 . A A . 10 LEU CG 1 1
3 463 1 1 10 LEU H H 0.835 -13.384 3.564 1.00 . A A . 10 LEU H 1 1
3 464 1 1 10 LEU HA H 0.755 -16.116 4.383 1.00 . A A . 10 LEU HA 1 1
3 465 1 1 10 LEU HB2 H 1.470 -14.840 6.099 1.00 . A A . 10 LEU HB2 1 1
3 466 1 1 10 LEU HB3 H 0.525 -13.444 5.620 1.00 . A A . 10 LEU HB3 1 1
3 467 1 1 10 LEU HD11 H 1.148 -15.085 8.208 1.00 . A A . 10 LEU HD11 1 1
3 468 1 1 10 LEU HD12 H 0.149 -13.654 8.555 1.00 . A A . 10 LEU HD12 1 1
3 469 1 1 10 LEU HD13 H -0.444 -15.277 8.981 1.00 . A A . 10 LEU HD13 1 1
3 470 1 1 10 LEU HD21 H -2.047 -13.563 7.733 1.00 . A A . 10 LEU HD21 1 1
3 471 1 1 10 LEU HD22 H -1.542 -13.094 6.092 1.00 . A A . 10 LEU HD22 1 1
3 472 1 1 10 LEU HD23 H -2.585 -14.516 6.330 1.00 . A A . 10 LEU HD23 1 1
3 473 1 1 10 LEU HG H -0.856 -15.856 6.768 1.00 . A A . 10 LEU HG 1 1
3 474 1 1 10 LEU N N 0.698 -14.346 3.328 1.00 . A A . 10 LEU N 1 1
3 475 1 1 10 LEU O O -1.723 -16.616 4.365 1.00 . A A . 10 LEU O 1 1
3 476 1 1 11 MET C C -3.668 -15.070 2.051 1.00 . A A . 11 MET C 1 1
3 477 1 1 11 MET CA C -3.425 -14.602 3.487 1.00 . A A . 11 MET CA 1 1
3 478 1 1 11 MET CB C -4.127 -13.261 3.713 1.00 . A A . 11 MET CB 1 1
3 479 1 1 11 MET CE C -6.550 -13.707 6.276 1.00 . A A . 11 MET CE 1 1
3 480 1 1 11 MET CG C -5.647 -13.430 3.709 1.00 . A A . 11 MET CG 1 1
3 481 1 1 11 MET H H -1.637 -13.540 3.598 1.00 . A A . 11 MET H 1 1
3 482 1 1 11 MET HA H -3.779 -15.358 4.188 1.00 . A A . 11 MET HA 1 1
3 483 1 1 11 MET HB2 H -3.807 -12.835 4.664 1.00 . A A . 11 MET HB2 1 1
3 484 1 1 11 MET HB3 H -3.834 -12.557 2.934 1.00 . A A . 11 MET HB3 1 1
3 485 1 1 11 MET HE1 H -6.466 -14.694 5.821 1.00 . A A . 11 MET HE1 1 1
3 486 1 1 11 MET HE2 H -5.766 -13.584 7.023 1.00 . A A . 11 MET HE2 1 1
3 487 1 1 11 MET HE3 H -7.525 -13.608 6.753 1.00 . A A . 11 MET HE3 1 1
3 488 1 1 11 MET HG2 H -6.054 -13.122 2.746 1.00 . A A . 11 MET HG2 1 1
3 489 1 1 11 MET HG3 H -5.905 -14.481 3.843 1.00 . A A . 11 MET HG3 1 1
3 490 1 1 11 MET N N -2.004 -14.457 3.754 1.00 . A A . 11 MET N 1 1
3 491 1 1 11 MET O O -4.709 -14.773 1.465 1.00 . A A . 11 MET O 1 1
3 492 1 1 11 MET SD S -6.373 -12.455 5.016 1.00 . A A . 11 MET SD 1 1
4 493 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
4 494 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
4 495 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
4 496 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
4 497 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
4 498 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
4 499 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
4 500 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
4 501 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
4 502 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
4 503 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
4 504 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
4 505 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
4 506 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
4 507 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
4 508 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
4 509 1 1 2 PRO CD C 4.303 -0.355 -0.301 1.00 . A A . 2 PRO CD 1 1
4 510 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
4 511 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
4 512 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
4 513 1 1 2 PRO HB3 H 5.461 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
4 514 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
4 515 1 1 2 PRO HD3 H 4.008 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
4 516 1 1 2 PRO HG2 H 6.353 -0.929 0.054 1.00 . A A . 2 PRO HG2 1 1
4 517 1 1 2 PRO HG3 H 6.065 -0.272 -1.545 1.00 . A A . 2 PRO HG3 1 1
4 518 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
4 519 1 1 2 PRO O O 4.038 -4.880 0.197 1.00 . A A . 2 PRO O 1 1
4 520 1 1 3 SER C C 2.719 -4.468 3.041 1.00 . A A . 3 SER C 1 1
4 521 1 1 3 SER CA C 4.096 -3.854 2.779 1.00 . A A . 3 SER CA 1 1
4 522 1 1 3 SER CB C 4.530 -2.997 3.970 1.00 . A A . 3 SER CB 1 1
4 523 1 1 3 SER H H 4.070 -2.081 1.686 1.00 . A A . 3 SER H 1 1
4 524 1 1 3 SER HA H 4.836 -4.635 2.606 1.00 . A A . 3 SER HA 1 1
4 525 1 1 3 SER HB2 H 4.993 -2.079 3.607 1.00 . A A . 3 SER HB2 1 1
4 526 1 1 3 SER HB3 H 3.652 -2.705 4.546 1.00 . A A . 3 SER HB3 1 1
4 527 1 1 3 SER HG H 4.970 -4.411 5.316 1.00 . A A . 3 SER HG 1 1
4 528 1 1 3 SER N N 4.068 -3.072 1.555 1.00 . A A . 3 SER N 1 1
4 529 1 1 3 SER O O 2.601 -5.445 3.778 1.00 . A A . 3 SER O 1 1
4 530 1 1 3 SER OG O 5.445 -3.686 4.818 1.00 . A A . 3 SER OG 1 1
4 531 1 1 4 LYS C C 0.257 -5.789 2.089 1.00 . A A . 4 LYS C 1 1
4 532 1 1 4 LYS CA C 0.348 -4.343 2.579 1.00 . A A . 4 LYS CA 1 1
4 533 1 1 4 LYS CB C -0.632 -3.395 1.885 1.00 . A A . 4 LYS CB 1 1
4 534 1 1 4 LYS CD C -2.729 -4.096 0.671 1.00 . A A . 4 LYS CD 1 1
4 535 1 1 4 LYS CE C -4.247 -4.223 0.806 1.00 . A A . 4 LYS CE 1 1
4 536 1 1 4 LYS CG C -2.072 -3.888 2.038 1.00 . A A . 4 LYS CG 1 1
4 537 1 1 4 LYS H H 1.817 -3.073 1.825 1.00 . A A . 4 LYS H 1 1
4 538 1 1 4 LYS HA H 0.116 -4.323 3.644 1.00 . A A . 4 LYS HA 1 1
4 539 1 1 4 LYS HB2 H -0.539 -2.395 2.308 1.00 . A A . 4 LYS HB2 1 1
4 540 1 1 4 LYS HB3 H -0.381 -3.318 0.827 1.00 . A A . 4 LYS HB3 1 1
4 541 1 1 4 LYS HD2 H -2.487 -3.259 0.017 1.00 . A A . 4 LYS HD2 1 1
4 542 1 1 4 LYS HD3 H -2.325 -4.994 0.203 1.00 . A A . 4 LYS HD3 1 1
4 543 1 1 4 LYS HE2 H -4.491 -5.014 1.515 1.00 . A A . 4 LYS HE2 1 1
4 544 1 1 4 LYS HE3 H -4.661 -3.298 1.207 1.00 . A A . 4 LYS HE3 1 1
4 545 1 1 4 LYS HG2 H -2.083 -4.824 2.596 1.00 . A A . 4 LYS HG2 1 1
4 546 1 1 4 LYS HG3 H -2.648 -3.166 2.616 1.00 . A A . 4 LYS HG3 1 1
4 547 1 1 4 LYS HZ1 H -4.953 -5.516 -0.668 1.00 . A A . 4 LYS HZ1 1 1
4 548 1 1 4 LYS HZ2 H -5.791 -4.122 -0.591 1.00 . A A . 4 LYS HZ2 1 1
4 549 1 1 4 LYS N N 1.712 -3.868 2.423 1.00 . A A . 4 LYS N 1 1
4 550 1 1 4 LYS NZ N -4.862 -4.519 -0.507 1.00 . A A . 4 LYS NZ 1 1
4 551 1 1 4 LYS O O -0.629 -6.534 2.504 1.00 . A A . 4 LYS O 1 1
4 552 1 1 5 ASP C C 1.671 -8.467 1.748 1.00 . A A . 5 ASP C 1 1
4 553 1 1 5 ASP CA C 1.222 -7.487 0.662 1.00 . A A . 5 ASP CA 1 1
4 554 1 1 5 ASP CB C 2.214 -7.581 -0.499 1.00 . A A . 5 ASP CB 1 1
4 555 1 1 5 ASP CG C 1.654 -8.203 -1.779 1.00 . A A . 5 ASP CG 1 1
4 556 1 1 5 ASP H H 1.903 -5.531 0.881 1.00 . A A . 5 ASP H 1 1
4 557 1 1 5 ASP HA H 0.206 -7.683 0.319 1.00 . A A . 5 ASP HA 1 1
4 558 1 1 5 ASP HB2 H 2.576 -6.579 -0.728 1.00 . A A . 5 ASP HB2 1 1
4 559 1 1 5 ASP HB3 H 3.075 -8.165 -0.175 1.00 . A A . 5 ASP HB3 1 1
4 560 1 1 5 ASP HD2 H 1.856 -9.625 -2.997 1.00 . A A . 5 ASP HD2 1 1
4 561 1 1 5 ASP N N 1.186 -6.143 1.213 1.00 . A A . 5 ASP N 1 1
4 562 1 1 5 ASP O O 1.321 -9.646 1.709 1.00 . A A . 5 ASP O 1 1
4 563 1 1 5 ASP OD1 O 0.815 -7.602 -2.468 1.00 . A A . 5 ASP OD1 1 1
4 564 1 1 5 ASP OD2 O 2.119 -9.372 -2.066 1.00 . A A . 5 ASP OD2 1 1
4 565 1 1 6 ALA C C 1.760 -9.309 4.588 1.00 . A A . 6 ALA C 1 1
4 566 1 1 6 ALA CA C 2.941 -8.757 3.786 1.00 . A A . 6 ALA CA 1 1
4 567 1 1 6 ALA CB C 3.892 -7.925 4.647 1.00 . A A . 6 ALA CB 1 1
4 568 1 1 6 ALA H H 2.720 -6.984 2.716 1.00 . A A . 6 ALA H 1 1
4 569 1 1 6 ALA HA H 3.496 -9.590 3.354 1.00 . A A . 6 ALA HA 1 1
4 570 1 1 6 ALA HB1 H 3.337 -7.120 5.129 1.00 . A A . 6 ALA HB1 1 1
4 571 1 1 6 ALA HB2 H 4.344 -8.561 5.409 1.00 . A A . 6 ALA HB2 1 1
4 572 1 1 6 ALA HB3 H 4.675 -7.500 4.018 1.00 . A A . 6 ALA HB3 1 1
4 573 1 1 6 ALA N N 2.440 -7.943 2.692 1.00 . A A . 6 ALA N 1 1
4 574 1 1 6 ALA O O 1.847 -10.394 5.160 1.00 . A A . 6 ALA O 1 1
4 575 1 1 7 PHE C C -1.264 -10.035 4.577 1.00 . A A . 7 PHE C 1 1
4 576 1 1 7 PHE CA C -0.512 -8.933 5.326 1.00 . A A . 7 PHE CA 1 1
4 577 1 1 7 PHE CB C -1.408 -7.696 5.423 1.00 . A A . 7 PHE CB 1 1
4 578 1 1 7 PHE CD1 C -2.666 -8.256 7.515 1.00 . A A . 7 PHE CD1 1 1
4 579 1 1 7 PHE CD2 C -1.497 -6.212 7.438 1.00 . A A . 7 PHE CD2 1 1
4 580 1 1 7 PHE CE1 C -3.099 -7.958 8.834 1.00 . A A . 7 PHE CE1 1 1
4 581 1 1 7 PHE CE2 C -1.931 -5.914 8.757 1.00 . A A . 7 PHE CE2 1 1
4 582 1 1 7 PHE CG C -1.874 -7.376 6.845 1.00 . A A . 7 PHE CG 1 1
4 583 1 1 7 PHE CZ C -2.722 -6.794 9.428 1.00 . A A . 7 PHE CZ 1 1
4 584 1 1 7 PHE H H 0.622 -7.654 4.136 1.00 . A A . 7 PHE H 1 1
4 585 1 1 7 PHE HA H -0.193 -9.309 6.298 1.00 . A A . 7 PHE HA 1 1
4 586 1 1 7 PHE HB2 H -0.867 -6.836 5.027 1.00 . A A . 7 PHE HB2 1 1
4 587 1 1 7 PHE HB3 H -2.282 -7.842 4.789 1.00 . A A . 7 PHE HB3 1 1
4 588 1 1 7 PHE HD1 H -2.968 -9.189 7.039 1.00 . A A . 7 PHE HD1 1 1
4 589 1 1 7 PHE HD2 H -0.863 -5.506 6.901 1.00 . A A . 7 PHE HD2 1 1
4 590 1 1 7 PHE HE1 H -3.733 -8.663 9.371 1.00 . A A . 7 PHE HE1 1 1
4 591 1 1 7 PHE HE2 H -1.629 -4.981 9.233 1.00 . A A . 7 PHE HE2 1 1
4 592 1 1 7 PHE HZ H -3.055 -6.566 10.440 1.00 . A A . 7 PHE HZ 1 1
4 593 1 1 7 PHE N N 0.684 -8.535 4.604 1.00 . A A . 7 PHE N 1 1
4 594 1 1 7 PHE O O -2.064 -10.758 5.168 1.00 . A A . 7 PHE O 1 1
4 595 1 1 8 ILE C C -0.998 -12.497 2.733 1.00 . A A . 8 ILE C 1 1
4 596 1 1 8 ILE CA C -1.621 -11.129 2.449 1.00 . A A . 8 ILE CA 1 1
4 597 1 1 8 ILE CB C -1.557 -10.717 0.977 1.00 . A A . 8 ILE CB 1 1
4 598 1 1 8 ILE CD1 C -1.955 -8.680 -0.455 1.00 . A A . 8 ILE CD1 1 1
4 599 1 1 8 ILE CG1 C -2.486 -9.534 0.698 1.00 . A A . 8 ILE CG1 1 1
4 600 1 1 8 ILE CG2 C -1.853 -11.907 0.062 1.00 . A A . 8 ILE CG2 1 1
4 601 1 1 8 ILE H H -0.329 -9.535 2.812 1.00 . A A . 8 ILE H 1 1
4 602 1 1 8 ILE HA H -2.674 -11.163 2.729 1.00 . A A . 8 ILE HA 1 1
4 603 1 1 8 ILE HB H -0.541 -10.388 0.758 1.00 . A A . 8 ILE HB 1 1
4 604 1 1 8 ILE HD11 H -1.011 -9.094 -0.809 1.00 . A A . 8 ILE HD11 1 1
4 605 1 1 8 ILE HD12 H -2.679 -8.678 -1.270 1.00 . A A . 8 ILE HD12 1 1
4 606 1 1 8 ILE HD13 H -1.796 -7.659 -0.108 1.00 . A A . 8 ILE HD13 1 1
4 607 1 1 8 ILE HG12 H -3.484 -9.900 0.454 1.00 . A A . 8 ILE HG12 1 1
4 608 1 1 8 ILE HG13 H -2.581 -8.922 1.595 1.00 . A A . 8 ILE HG13 1 1
4 609 1 1 8 ILE HG21 H -1.233 -12.754 0.355 1.00 . A A . 8 ILE HG21 1 1
4 610 1 1 8 ILE HG22 H -2.905 -12.180 0.150 1.00 . A A . 8 ILE HG22 1 1
4 611 1 1 8 ILE HG23 H -1.633 -11.635 -0.970 1.00 . A A . 8 ILE HG23 1 1
4 612 1 1 8 ILE N N -0.981 -10.127 3.286 1.00 . A A . 8 ILE N 1 1
4 613 1 1 8 ILE O O -1.630 -13.529 2.510 1.00 . A A . 8 ILE O 1 1
4 614 1 1 9 GLY C C 0.340 -14.377 4.759 1.00 . A A . 9 GLY C 1 1
4 615 1 1 9 GLY CA C 0.948 -13.687 3.536 1.00 . A A . 9 GLY CA 1 1
4 616 1 1 9 GLY H H 0.740 -11.619 3.398 1.00 . A A . 9 GLY H 1 1
4 617 1 1 9 GLY HA2 H 0.918 -14.361 2.681 1.00 . A A . 9 GLY HA2 1 1
4 618 1 1 9 GLY HA3 H 1.997 -13.461 3.727 1.00 . A A . 9 GLY HA3 1 1
4 619 1 1 9 GLY N N 0.233 -12.462 3.220 1.00 . A A . 9 GLY N 1 1
4 620 1 1 9 GLY O O 0.170 -15.595 4.768 1.00 . A A . 9 GLY O 1 1
4 621 1 1 10 LEU C C -2.025 -14.438 6.735 1.00 . A A . 10 LEU C 1 1
4 622 1 1 10 LEU CA C -0.558 -14.085 6.986 1.00 . A A . 10 LEU CA 1 1
4 623 1 1 10 LEU CB C -0.351 -13.099 8.137 1.00 . A A . 10 LEU CB 1 1
4 624 1 1 10 LEU CD1 C -0.869 -12.613 10.557 1.00 . A A . 10 LEU CD1 1 1
4 625 1 1 10 LEU CD2 C -2.643 -12.266 8.777 1.00 . A A . 10 LEU CD2 1 1
4 626 1 1 10 LEU CG C -1.433 -13.093 9.218 1.00 . A A . 10 LEU CG 1 1
4 627 1 1 10 LEU H H 0.169 -12.578 5.745 1.00 . A A . 10 LEU H 1 1
4 628 1 1 10 LEU HA H -0.022 -14.999 7.244 1.00 . A A . 10 LEU HA 1 1
4 629 1 1 10 LEU HB2 H 0.606 -13.320 8.611 1.00 . A A . 10 LEU HB2 1 1
4 630 1 1 10 LEU HB3 H -0.275 -12.095 7.720 1.00 . A A . 10 LEU HB3 1 1
4 631 1 1 10 LEU HD11 H 0.208 -12.469 10.467 1.00 . A A . 10 LEU HD11 1 1
4 632 1 1 10 LEU HD12 H -1.340 -11.670 10.833 1.00 . A A . 10 LEU HD12 1 1
4 633 1 1 10 LEU HD13 H -1.073 -13.359 11.325 1.00 . A A . 10 LEU HD13 1 1
4 634 1 1 10 LEU HD21 H -3.002 -11.672 9.617 1.00 . A A . 10 LEU HD21 1 1
4 635 1 1 10 LEU HD22 H -2.353 -11.605 7.961 1.00 . A A . 10 LEU HD22 1 1
4 636 1 1 10 LEU HD23 H -3.436 -12.934 8.440 1.00 . A A . 10 LEU HD23 1 1
4 637 1 1 10 LEU HG H -1.778 -14.117 9.362 1.00 . A A . 10 LEU HG 1 1
4 638 1 1 10 LEU N N 0.028 -13.568 5.761 1.00 . A A . 10 LEU N 1 1
4 639 1 1 10 LEU O O -2.504 -15.477 7.186 1.00 . A A . 10 LEU O 1 1
4 640 1 1 11 MET C C -4.271 -14.835 4.627 1.00 . A A . 11 MET C 1 1
4 641 1 1 11 MET CA C -4.102 -13.756 5.699 1.00 . A A . 11 MET CA 1 1
4 642 1 1 11 MET CB C -4.711 -12.443 5.203 1.00 . A A . 11 MET CB 1 1
4 643 1 1 11 MET CE C -8.541 -13.581 5.240 1.00 . A A . 11 MET CE 1 1
4 644 1 1 11 MET CG C -6.162 -12.301 5.667 1.00 . A A . 11 MET CG 1 1
4 645 1 1 11 MET H H -2.302 -12.709 5.653 1.00 . A A . 11 MET H 1 1
4 646 1 1 11 MET HA H -4.567 -14.083 6.630 1.00 . A A . 11 MET HA 1 1
4 647 1 1 11 MET HB2 H -4.123 -11.603 5.574 1.00 . A A . 11 MET HB2 1 1
4 648 1 1 11 MET HB3 H -4.668 -12.406 4.115 1.00 . A A . 11 MET HB3 1 1
4 649 1 1 11 MET HE1 H -8.362 -13.471 6.310 1.00 . A A . 11 MET HE1 1 1
4 650 1 1 11 MET HE2 H -9.516 -13.164 4.990 1.00 . A A . 11 MET HE2 1 1
4 651 1 1 11 MET HE3 H -8.519 -14.638 4.975 1.00 . A A . 11 MET HE3 1 1
4 652 1 1 11 MET HG2 H -6.346 -12.956 6.519 1.00 . A A . 11 MET HG2 1 1
4 653 1 1 11 MET HG3 H -6.347 -11.281 6.004 1.00 . A A . 11 MET HG3 1 1
4 654 1 1 11 MET N N -2.699 -13.552 6.016 1.00 . A A . 11 MET N 1 1
4 655 1 1 11 MET O O -5.216 -14.790 3.841 1.00 . A A . 11 MET O 1 1
4 656 1 1 11 MET SD S -7.272 -12.713 4.332 1.00 . A A . 11 MET SD 1 1
5 657 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
5 658 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
5 659 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
5 660 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
5 661 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
5 662 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
5 663 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
5 664 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
5 665 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
5 666 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
5 667 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
5 668 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
5 669 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
5 670 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
5 671 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
5 672 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
5 673 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
5 674 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
5 675 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
5 676 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
5 677 1 1 2 PRO HB3 H 5.461 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
5 678 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
5 679 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
5 680 1 1 2 PRO HG2 H 6.353 -0.929 0.054 1.00 . A A . 2 PRO HG2 1 1
5 681 1 1 2 PRO HG3 H 6.065 -0.272 -1.545 1.00 . A A . 2 PRO HG3 1 1
5 682 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
5 683 1 1 2 PRO O O 4.037 -4.880 0.197 1.00 . A A . 2 PRO O 1 1
5 684 1 1 3 SER C C 2.737 -4.518 3.008 1.00 . A A . 3 SER C 1 1
5 685 1 1 3 SER CA C 4.096 -3.854 2.779 1.00 . A A . 3 SER CA 1 1
5 686 1 1 3 SER CB C 4.470 -2.983 3.981 1.00 . A A . 3 SER CB 1 1
5 687 1 1 3 SER H H 4.070 -2.081 1.687 1.00 . A A . 3 SER H 1 1
5 688 1 1 3 SER HA H 4.868 -4.608 2.623 1.00 . A A . 3 SER HA 1 1
5 689 1 1 3 SER HB2 H 4.348 -1.932 3.718 1.00 . A A . 3 SER HB2 1 1
5 690 1 1 3 SER HB3 H 3.787 -3.188 4.804 1.00 . A A . 3 SER HB3 1 1
5 691 1 1 3 SER HG H 6.041 -4.180 4.308 1.00 . A A . 3 SER HG 1 1
5 692 1 1 3 SER N N 4.068 -3.072 1.555 1.00 . A A . 3 SER N 1 1
5 693 1 1 3 SER O O 2.634 -5.489 3.757 1.00 . A A . 3 SER O 1 1
5 694 1 1 3 SER OG O 5.810 -3.212 4.409 1.00 . A A . 3 SER OG 1 1
5 695 1 1 4 LYS C C 0.341 -5.922 1.922 1.00 . A A . 4 LYS C 1 1
5 696 1 1 4 LYS CA C 0.379 -4.495 2.472 1.00 . A A . 4 LYS CA 1 1
5 697 1 1 4 LYS CB C -0.627 -3.553 1.806 1.00 . A A . 4 LYS CB 1 1
5 698 1 1 4 LYS CD C -3.093 -3.143 2.138 1.00 . A A . 4 LYS CD 1 1
5 699 1 1 4 LYS CE C -4.105 -2.979 1.002 1.00 . A A . 4 LYS CE 1 1
5 700 1 1 4 LYS CG C -2.024 -4.175 1.775 1.00 . A A . 4 LYS CG 1 1
5 701 1 1 4 LYS H H 1.819 -3.178 1.743 1.00 . A A . 4 LYS H 1 1
5 702 1 1 4 LYS HA H 0.135 -4.527 3.534 1.00 . A A . 4 LYS HA 1 1
5 703 1 1 4 LYS HB2 H -0.658 -2.607 2.347 1.00 . A A . 4 LYS HB2 1 1
5 704 1 1 4 LYS HB3 H -0.302 -3.328 0.790 1.00 . A A . 4 LYS HB3 1 1
5 705 1 1 4 LYS HD2 H -3.608 -3.451 3.048 1.00 . A A . 4 LYS HD2 1 1
5 706 1 1 4 LYS HD3 H -2.620 -2.184 2.350 1.00 . A A . 4 LYS HD3 1 1
5 707 1 1 4 LYS HE2 H -3.643 -2.449 0.169 1.00 . A A . 4 LYS HE2 1 1
5 708 1 1 4 LYS HE3 H -4.405 -3.959 0.630 1.00 . A A . 4 LYS HE3 1 1
5 709 1 1 4 LYS HG2 H -2.224 -4.578 0.782 1.00 . A A . 4 LYS HG2 1 1
5 710 1 1 4 LYS HG3 H -2.069 -5.011 2.473 1.00 . A A . 4 LYS HG3 1 1
5 711 1 1 4 LYS HZ1 H -5.562 -2.501 2.413 1.00 . A A . 4 LYS HZ1 1 1
5 712 1 1 4 LYS HZ2 H -5.137 -1.234 1.484 1.00 . A A . 4 LYS HZ2 1 1
5 713 1 1 4 LYS N N 1.727 -3.968 2.350 1.00 . A A . 4 LYS N 1 1
5 714 1 1 4 LYS NZ N -5.295 -2.235 1.472 1.00 . A A . 4 LYS NZ 1 1
5 715 1 1 4 LYS O O -0.523 -6.713 2.297 1.00 . A A . 4 LYS O 1 1
5 716 1 1 5 ASP C C 1.850 -8.534 1.486 1.00 . A A . 5 ASP C 1 1
5 717 1 1 5 ASP CA C 1.376 -7.526 0.437 1.00 . A A . 5 ASP CA 1 1
5 718 1 1 5 ASP CB C 2.380 -7.537 -0.718 1.00 . A A . 5 ASP CB 1 1
5 719 1 1 5 ASP CG C 1.759 -7.613 -2.114 1.00 . A A . 5 ASP CG 1 1
5 720 1 1 5 ASP H H 1.988 -5.559 0.742 1.00 . A A . 5 ASP H 1 1
5 721 1 1 5 ASP HA H 0.370 -7.742 0.076 1.00 . A A . 5 ASP HA 1 1
5 722 1 1 5 ASP HB2 H 2.991 -6.637 -0.656 1.00 . A A . 5 ASP HB2 1 1
5 723 1 1 5 ASP HB3 H 3.050 -8.387 -0.588 1.00 . A A . 5 ASP HB3 1 1
5 724 1 1 5 ASP HD2 H 3.025 -8.929 -2.571 1.00 . A A . 5 ASP HD2 1 1
5 725 1 1 5 ASP N N 1.289 -6.208 1.042 1.00 . A A . 5 ASP N 1 1
5 726 1 1 5 ASP O O 1.544 -9.722 1.394 1.00 . A A . 5 ASP O 1 1
5 727 1 1 5 ASP OD1 O 0.641 -7.127 -2.343 1.00 . A A . 5 ASP OD1 1 1
5 728 1 1 5 ASP OD2 O 2.482 -8.208 -3.001 1.00 . A A . 5 ASP OD2 1 1
5 729 1 1 6 ALA C C 1.942 -9.487 4.291 1.00 . A A . 6 ALA C 1 1
5 730 1 1 6 ALA CA C 3.109 -8.864 3.524 1.00 . A A . 6 ALA CA 1 1
5 731 1 1 6 ALA CB C 4.025 -8.035 4.428 1.00 . A A . 6 ALA CB 1 1
5 732 1 1 6 ALA H H 2.834 -7.056 2.527 1.00 . A A . 6 ALA H 1 1
5 733 1 1 6 ALA HA H 3.696 -9.658 3.064 1.00 . A A . 6 ALA HA 1 1
5 734 1 1 6 ALA HB1 H 4.966 -8.565 4.575 1.00 . A A . 6 ALA HB1 1 1
5 735 1 1 6 ALA HB2 H 4.220 -7.070 3.961 1.00 . A A . 6 ALA HB2 1 1
5 736 1 1 6 ALA HB3 H 3.540 -7.881 5.392 1.00 . A A . 6 ALA HB3 1 1
5 737 1 1 6 ALA N N 2.590 -8.023 2.459 1.00 . A A . 6 ALA N 1 1
5 738 1 1 6 ALA O O 2.061 -10.591 4.820 1.00 . A A . 6 ALA O 1 1
5 739 1 1 7 PHE C C -1.057 -10.314 4.220 1.00 . A A . 7 PHE C 1 1
5 740 1 1 7 PHE CA C -0.349 -9.220 5.021 1.00 . A A . 7 PHE CA 1 1
5 741 1 1 7 PHE CB C -1.286 -8.019 5.161 1.00 . A A . 7 PHE CB 1 1
5 742 1 1 7 PHE CD1 C -2.727 -8.579 7.131 1.00 . A A . 7 PHE CD1 1 1
5 743 1 1 7 PHE CD2 C -1.255 -6.750 7.320 1.00 . A A . 7 PHE CD2 1 1
5 744 1 1 7 PHE CE1 C -3.180 -8.351 8.458 1.00 . A A . 7 PHE CE1 1 1
5 745 1 1 7 PHE CE2 C -1.708 -6.522 8.646 1.00 . A A . 7 PHE CE2 1 1
5 746 1 1 7 PHE CG C -1.774 -7.774 6.590 1.00 . A A . 7 PHE CG 1 1
5 747 1 1 7 PHE CZ C -2.661 -7.327 9.187 1.00 . A A . 7 PHE CZ 1 1
5 748 1 1 7 PHE H H 0.751 -7.855 3.895 1.00 . A A . 7 PHE H 1 1
5 749 1 1 7 PHE HA H -0.025 -9.626 5.980 1.00 . A A . 7 PHE HA 1 1
5 750 1 1 7 PHE HB2 H -0.772 -7.126 4.805 1.00 . A A . 7 PHE HB2 1 1
5 751 1 1 7 PHE HB3 H -2.151 -8.169 4.514 1.00 . A A . 7 PHE HB3 1 1
5 752 1 1 7 PHE HD1 H -3.143 -9.400 6.547 1.00 . A A . 7 PHE HD1 1 1
5 753 1 1 7 PHE HD2 H -0.492 -6.104 6.886 1.00 . A A . 7 PHE HD2 1 1
5 754 1 1 7 PHE HE1 H -3.944 -8.997 8.891 1.00 . A A . 7 PHE HE1 1 1
5 755 1 1 7 PHE HE2 H -1.292 -5.701 9.231 1.00 . A A . 7 PHE HE2 1 1
5 756 1 1 7 PHE HZ H -3.009 -7.152 10.205 1.00 . A A . 7 PHE HZ 1 1
5 757 1 1 7 PHE N N 0.839 -8.753 4.328 1.00 . A A . 7 PHE N 1 1
5 758 1 1 7 PHE O O -1.837 -11.088 4.773 1.00 . A A . 7 PHE O 1 1
5 759 1 1 8 ILE C C -0.692 -12.688 2.280 1.00 . A A . 8 ILE C 1 1
5 760 1 1 8 ILE CA C -1.358 -11.331 2.046 1.00 . A A . 8 ILE CA 1 1
5 761 1 1 8 ILE CB C -1.295 -10.857 0.593 1.00 . A A . 8 ILE CB 1 1
5 762 1 1 8 ILE CD1 C -3.292 -9.325 0.743 1.00 . A A . 8 ILE CD1 1 1
5 763 1 1 8 ILE CG1 C -1.791 -9.415 0.464 1.00 . A A . 8 ILE CG1 1 1
5 764 1 1 8 ILE CG2 C -2.059 -11.810 -0.328 1.00 . A A . 8 ILE CG2 1 1
5 765 1 1 8 ILE H H -0.124 -9.711 2.487 1.00 . A A . 8 ILE H 1 1
5 766 1 1 8 ILE HA H -2.411 -11.412 2.313 1.00 . A A . 8 ILE HA 1 1
5 767 1 1 8 ILE HB H -0.252 -10.869 0.274 1.00 . A A . 8 ILE HB 1 1
5 768 1 1 8 ILE HD11 H -3.823 -9.129 -0.189 1.00 . A A . 8 ILE HD11 1 1
5 769 1 1 8 ILE HD12 H -3.640 -10.266 1.168 1.00 . A A . 8 ILE HD12 1 1
5 770 1 1 8 ILE HD13 H -3.483 -8.515 1.447 1.00 . A A . 8 ILE HD13 1 1
5 771 1 1 8 ILE HG12 H -1.249 -8.777 1.162 1.00 . A A . 8 ILE HG12 1 1
5 772 1 1 8 ILE HG13 H -1.580 -9.043 -0.538 1.00 . A A . 8 ILE HG13 1 1
5 773 1 1 8 ILE HG21 H -2.768 -11.243 -0.931 1.00 . A A . 8 ILE HG21 1 1
5 774 1 1 8 ILE HG22 H -1.356 -12.324 -0.983 1.00 . A A . 8 ILE HG22 1 1
5 775 1 1 8 ILE HG23 H -2.598 -12.543 0.273 1.00 . A A . 8 ILE HG23 1 1
5 776 1 1 8 ILE N N -0.759 -10.344 2.929 1.00 . A A . 8 ILE N 1 1
5 777 1 1 8 ILE O O -1.287 -13.730 2.009 1.00 . A A . 8 ILE O 1 1
5 778 1 1 9 GLY C C 0.701 -14.596 4.250 1.00 . A A . 9 GLY C 1 1
5 779 1 1 9 GLY CA C 1.287 -13.845 3.053 1.00 . A A . 9 GLY CA 1 1
5 780 1 1 9 GLY H H 1.011 -11.781 2.997 1.00 . A A . 9 GLY H 1 1
5 781 1 1 9 GLY HA2 H 1.276 -14.489 2.174 1.00 . A A . 9 GLY HA2 1 1
5 782 1 1 9 GLY HA3 H 2.329 -13.593 3.251 1.00 . A A . 9 GLY HA3 1 1
5 783 1 1 9 GLY N N 0.534 -12.632 2.780 1.00 . A A . 9 GLY N 1 1
5 784 1 1 9 GLY O O 0.533 -15.813 4.202 1.00 . A A . 9 GLY O 1 1
5 785 1 1 10 LEU C C -1.626 -14.762 6.262 1.00 . A A . 10 LEU C 1 1
5 786 1 1 10 LEU CA C -0.156 -14.417 6.505 1.00 . A A . 10 LEU CA 1 1
5 787 1 1 10 LEU CB C 0.069 -13.488 7.699 1.00 . A A . 10 LEU CB 1 1
5 788 1 1 10 LEU CD1 C -0.408 -13.124 10.149 1.00 . A A . 10 LEU CD1 1 1
5 789 1 1 10 LEU CD2 C -2.214 -12.695 8.419 1.00 . A A . 10 LEU CD2 1 1
5 790 1 1 10 LEU CG C -0.995 -13.538 8.798 1.00 . A A . 10 LEU CG 1 1
5 791 1 1 10 LEU H H 0.547 -12.849 5.328 1.00 . A A . 10 LEU H 1 1
5 792 1 1 10 LEU HA H 0.387 -15.340 6.708 1.00 . A A . 10 LEU HA 1 1
5 793 1 1 10 LEU HB2 H 1.034 -13.728 8.145 1.00 . A A . 10 LEU HB2 1 1
5 794 1 1 10 LEU HB3 H 0.134 -12.464 7.331 1.00 . A A . 10 LEU HB3 1 1
5 795 1 1 10 LEU HD11 H -0.137 -14.014 10.716 1.00 . A A . 10 LEU HD11 1 1
5 796 1 1 10 LEU HD12 H 0.479 -12.511 9.987 1.00 . A A . 10 LEU HD12 1 1
5 797 1 1 10 LEU HD13 H -1.149 -12.550 10.706 1.00 . A A . 10 LEU HD13 1 1
5 798 1 1 10 LEU HD21 H -3.114 -13.307 8.485 1.00 . A A . 10 LEU HD21 1 1
5 799 1 1 10 LEU HD22 H -2.298 -11.850 9.103 1.00 . A A . 10 LEU HD22 1 1
5 800 1 1 10 LEU HD23 H -2.099 -12.327 7.400 1.00 . A A . 10 LEU HD23 1 1
5 801 1 1 10 LEU HG H -1.335 -14.569 8.897 1.00 . A A . 10 LEU HG 1 1
5 802 1 1 10 LEU N N 0.407 -13.838 5.297 1.00 . A A . 10 LEU N 1 1
5 803 1 1 10 LEU O O -2.094 -15.824 6.671 1.00 . A A . 10 LEU O 1 1
5 804 1 1 11 MET C C -3.902 -14.915 4.056 1.00 . A A . 11 MET C 1 1
5 805 1 1 11 MET CA C -3.723 -14.039 5.297 1.00 . A A . 11 MET CA 1 1
5 806 1 1 11 MET CB C -4.387 -12.680 5.063 1.00 . A A . 11 MET CB 1 1
5 807 1 1 11 MET CE C -7.964 -14.340 5.189 1.00 . A A . 11 MET CE 1 1
5 808 1 1 11 MET CG C -5.827 -12.678 5.578 1.00 . A A . 11 MET CG 1 1
5 809 1 1 11 MET H H -1.927 -12.984 5.270 1.00 . A A . 11 MET H 1 1
5 810 1 1 11 MET HA H -4.142 -14.541 6.169 1.00 . A A . 11 MET HA 1 1
5 811 1 1 11 MET HB2 H -3.815 -11.901 5.567 1.00 . A A . 11 MET HB2 1 1
5 812 1 1 11 MET HB3 H -4.377 -12.445 3.999 1.00 . A A . 11 MET HB3 1 1
5 813 1 1 11 MET HE1 H -7.416 -14.710 6.056 1.00 . A A . 11 MET HE1 1 1
5 814 1 1 11 MET HE2 H -8.870 -13.833 5.522 1.00 . A A . 11 MET HE2 1 1
5 815 1 1 11 MET HE3 H -8.233 -15.177 4.545 1.00 . A A . 11 MET HE3 1 1
5 816 1 1 11 MET HG2 H -5.917 -13.347 6.434 1.00 . A A . 11 MET HG2 1 1
5 817 1 1 11 MET HG3 H -6.097 -11.680 5.924 1.00 . A A . 11 MET HG3 1 1
5 818 1 1 11 MET N N -2.315 -13.845 5.599 1.00 . A A . 11 MET N 1 1
5 819 1 1 11 MET O O -3.206 -15.916 3.893 1.00 . A A . 11 MET O 1 1
5 820 1 1 11 MET SD S -6.940 -13.195 4.281 1.00 . A A . 11 MET SD 1 1
6 821 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
6 822 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
6 823 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
6 824 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
6 825 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
6 826 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
6 827 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
6 828 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
6 829 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
6 830 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
6 831 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
6 832 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
6 833 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
6 834 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
6 835 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
6 836 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
6 837 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
6 838 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
6 839 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
6 840 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
6 841 1 1 2 PRO HB3 H 5.461 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
6 842 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
6 843 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
6 844 1 1 2 PRO HG2 H 6.353 -0.929 0.054 1.00 . A A . 2 PRO HG2 1 1
6 845 1 1 2 PRO HG3 H 6.065 -0.272 -1.545 1.00 . A A . 2 PRO HG3 1 1
6 846 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
6 847 1 1 2 PRO O O 4.038 -4.881 0.197 1.00 . A A . 2 PRO O 1 1
6 848 1 1 3 SER C C 2.733 -4.510 3.014 1.00 . A A . 3 SER C 1 1
6 849 1 1 3 SER CA C 4.096 -3.854 2.780 1.00 . A A . 3 SER CA 1 1
6 850 1 1 3 SER CB C 4.480 -2.986 3.979 1.00 . A A . 3 SER CB 1 1
6 851 1 1 3 SER H H 4.070 -2.081 1.687 1.00 . A A . 3 SER H 1 1
6 852 1 1 3 SER HA H 4.863 -4.612 2.620 1.00 . A A . 3 SER HA 1 1
6 853 1 1 3 SER HB2 H 5.212 -2.240 3.667 1.00 . A A . 3 SER HB2 1 1
6 854 1 1 3 SER HB3 H 3.602 -2.443 4.330 1.00 . A A . 3 SER HB3 1 1
6 855 1 1 3 SER HG H 4.509 -4.615 5.141 1.00 . A A . 3 SER HG 1 1
6 856 1 1 3 SER N N 4.067 -3.072 1.555 1.00 . A A . 3 SER N 1 1
6 857 1 1 3 SER O O 2.633 -5.499 3.738 1.00 . A A . 3 SER O 1 1
6 858 1 1 3 SER OG O 5.018 -3.759 5.048 1.00 . A A . 3 SER OG 1 1
6 859 1 1 4 LYS C C 0.301 -5.853 1.917 1.00 . A A . 4 LYS C 1 1
6 860 1 1 4 LYS CA C 0.367 -4.448 2.518 1.00 . A A . 4 LYS CA 1 1
6 861 1 1 4 LYS CB C -0.641 -3.471 1.909 1.00 . A A . 4 LYS CB 1 1
6 862 1 1 4 LYS CD C -3.033 -2.909 2.473 1.00 . A A . 4 LYS CD 1 1
6 863 1 1 4 LYS CE C -4.294 -2.903 1.607 1.00 . A A . 4 LYS CE 1 1
6 864 1 1 4 LYS CG C -2.068 -4.009 2.028 1.00 . A A . 4 LYS CG 1 1
6 865 1 1 4 LYS H H 1.809 -3.127 1.800 1.00 . A A . 4 LYS H 1 1
6 866 1 1 4 LYS HA H 0.145 -4.516 3.583 1.00 . A A . 4 LYS HA 1 1
6 867 1 1 4 LYS HB2 H -0.569 -2.506 2.412 1.00 . A A . 4 LYS HB2 1 1
6 868 1 1 4 LYS HB3 H -0.399 -3.300 0.860 1.00 . A A . 4 LYS HB3 1 1
6 869 1 1 4 LYS HD2 H -3.306 -3.060 3.517 1.00 . A A . 4 LYS HD2 1 1
6 870 1 1 4 LYS HD3 H -2.540 -1.939 2.409 1.00 . A A . 4 LYS HD3 1 1
6 871 1 1 4 LYS HE2 H -4.065 -2.493 0.623 1.00 . A A . 4 LYS HE2 1 1
6 872 1 1 4 LYS HE3 H -4.642 -3.925 1.453 1.00 . A A . 4 LYS HE3 1 1
6 873 1 1 4 LYS HG2 H -2.389 -4.414 1.068 1.00 . A A . 4 LYS HG2 1 1
6 874 1 1 4 LYS HG3 H -2.092 -4.830 2.744 1.00 . A A . 4 LYS HG3 1 1
6 875 1 1 4 LYS HZ1 H -5.709 -1.372 1.635 1.00 . A A . 4 LYS HZ1 1 1
6 876 1 1 4 LYS HZ2 H -6.158 -2.670 2.510 1.00 . A A . 4 LYS HZ2 1 1
6 877 1 1 4 LYS N N 1.719 -3.932 2.387 1.00 . A A . 4 LYS N 1 1
6 878 1 1 4 LYS NZ N -5.360 -2.101 2.248 1.00 . A A . 4 LYS NZ 1 1
6 879 1 1 4 LYS O O -0.567 -6.646 2.277 1.00 . A A . 4 LYS O 1 1
6 880 1 1 5 ASP C C 1.770 -8.466 1.360 1.00 . A A . 5 ASP C 1 1
6 881 1 1 5 ASP CA C 1.290 -7.415 0.357 1.00 . A A . 5 ASP CA 1 1
6 882 1 1 5 ASP CB C 2.273 -7.396 -0.815 1.00 . A A . 5 ASP CB 1 1
6 883 1 1 5 ASP CG C 1.718 -7.939 -2.133 1.00 . A A . 5 ASP CG 1 1
6 884 1 1 5 ASP H H 1.934 -5.468 0.724 1.00 . A A . 5 ASP H 1 1
6 885 1 1 5 ASP HA H 0.275 -7.605 0.007 1.00 . A A . 5 ASP HA 1 1
6 886 1 1 5 ASP HB2 H 2.606 -6.370 -0.974 1.00 . A A . 5 ASP HB2 1 1
6 887 1 1 5 ASP HB3 H 3.153 -7.978 -0.541 1.00 . A A . 5 ASP HB3 1 1
6 888 1 1 5 ASP HD2 H 2.097 -6.286 -2.951 1.00 . A A . 5 ASP HD2 1 1
6 889 1 1 5 ASP N N 1.231 -6.119 1.012 1.00 . A A . 5 ASP N 1 1
6 890 1 1 5 ASP O O 1.445 -9.646 1.231 1.00 . A A . 5 ASP O 1 1
6 891 1 1 5 ASP OD1 O 1.018 -8.962 -2.158 1.00 . A A . 5 ASP OD1 1 1
6 892 1 1 5 ASP OD2 O 2.035 -7.257 -3.181 1.00 . A A . 5 ASP OD2 1 1
6 893 1 1 6 ALA C C 1.900 -9.523 4.126 1.00 . A A . 6 ALA C 1 1
6 894 1 1 6 ALA CA C 3.062 -8.886 3.361 1.00 . A A . 6 ALA CA 1 1
6 895 1 1 6 ALA CB C 4.004 -8.103 4.277 1.00 . A A . 6 ALA CB 1 1
6 896 1 1 6 ALA H H 2.793 -7.040 2.434 1.00 . A A . 6 ALA H 1 1
6 897 1 1 6 ALA HA H 3.630 -9.670 2.861 1.00 . A A . 6 ALA HA 1 1
6 898 1 1 6 ALA HB1 H 4.491 -8.789 4.970 1.00 . A A . 6 ALA HB1 1 1
6 899 1 1 6 ALA HB2 H 4.759 -7.597 3.675 1.00 . A A . 6 ALA HB2 1 1
6 900 1 1 6 ALA HB3 H 3.433 -7.364 4.839 1.00 . A A . 6 ALA HB3 1 1
6 901 1 1 6 ALA N N 2.534 -8.001 2.337 1.00 . A A . 6 ALA N 1 1
6 902 1 1 6 ALA O O 2.014 -10.648 4.611 1.00 . A A . 6 ALA O 1 1
6 903 1 1 7 PHE C C -1.109 -10.311 4.080 1.00 . A A . 7 PHE C 1 1
6 904 1 1 7 PHE CA C -0.373 -9.255 4.908 1.00 . A A . 7 PHE CA 1 1
6 905 1 1 7 PHE CB C -1.293 -8.049 5.108 1.00 . A A . 7 PHE CB 1 1
6 906 1 1 7 PHE CD1 C -2.434 -8.839 7.192 1.00 . A A . 7 PHE CD1 1 1
6 907 1 1 7 PHE CD2 C -1.481 -6.685 7.200 1.00 . A A . 7 PHE CD2 1 1
6 908 1 1 7 PHE CE1 C -2.861 -8.655 8.534 1.00 . A A . 7 PHE CE1 1 1
6 909 1 1 7 PHE CE2 C -1.909 -6.500 8.541 1.00 . A A . 7 PHE CE2 1 1
6 910 1 1 7 PHE CG C -1.753 -7.850 6.553 1.00 . A A . 7 PHE CG 1 1
6 911 1 1 7 PHE CZ C -2.590 -7.490 9.180 1.00 . A A . 7 PHE CZ 1 1
6 912 1 1 7 PHE H H 0.724 -7.863 3.812 1.00 . A A . 7 PHE H 1 1
6 913 1 1 7 PHE HA H -0.037 -9.699 5.845 1.00 . A A . 7 PHE HA 1 1
6 914 1 1 7 PHE HB2 H -0.773 -7.150 4.776 1.00 . A A . 7 PHE HB2 1 1
6 915 1 1 7 PHE HB3 H -2.170 -8.164 4.471 1.00 . A A . 7 PHE HB3 1 1
6 916 1 1 7 PHE HD1 H -2.652 -9.773 6.674 1.00 . A A . 7 PHE HD1 1 1
6 917 1 1 7 PHE HD2 H -0.936 -5.892 6.688 1.00 . A A . 7 PHE HD2 1 1
6 918 1 1 7 PHE HE1 H -3.407 -9.448 9.045 1.00 . A A . 7 PHE HE1 1 1
6 919 1 1 7 PHE HE2 H -1.691 -5.566 9.059 1.00 . A A . 7 PHE HE2 1 1
6 920 1 1 7 PHE HZ H -2.918 -7.348 10.210 1.00 . A A . 7 PHE HZ 1 1
6 921 1 1 7 PHE N N 0.809 -8.777 4.210 1.00 . A A . 7 PHE N 1 1
6 922 1 1 7 PHE O O -1.888 -11.095 4.620 1.00 . A A . 7 PHE O 1 1
6 923 1 1 8 ILE C C -0.809 -12.616 2.048 1.00 . A A . 8 ILE C 1 1
6 924 1 1 8 ILE CA C -1.462 -11.243 1.877 1.00 . A A . 8 ILE CA 1 1
6 925 1 1 8 ILE CB C -1.420 -10.717 0.441 1.00 . A A . 8 ILE CB 1 1
6 926 1 1 8 ILE CD1 C -3.538 -9.441 0.936 1.00 . A A . 8 ILE CD1 1 1
6 927 1 1 8 ILE CG1 C -2.135 -9.369 0.329 1.00 . A A . 8 ILE CG1 1 1
6 928 1 1 8 ILE CG2 C -1.985 -11.749 -0.538 1.00 . A A . 8 ILE CG2 1 1
6 929 1 1 8 ILE H H -0.200 -9.656 2.353 1.00 . A A . 8 ILE H 1 1
6 930 1 1 8 ILE HA H -2.511 -11.322 2.161 1.00 . A A . 8 ILE HA 1 1
6 931 1 1 8 ILE HB H -0.377 -10.553 0.168 1.00 . A A . 8 ILE HB 1 1
6 932 1 1 8 ILE HD11 H -3.487 -9.201 1.998 1.00 . A A . 8 ILE HD11 1 1
6 933 1 1 8 ILE HD12 H -4.188 -8.726 0.432 1.00 . A A . 8 ILE HD12 1 1
6 934 1 1 8 ILE HD13 H -3.937 -10.448 0.809 1.00 . A A . 8 ILE HD13 1 1
6 935 1 1 8 ILE HG12 H -1.553 -8.602 0.840 1.00 . A A . 8 ILE HG12 1 1
6 936 1 1 8 ILE HG13 H -2.202 -9.075 -0.718 1.00 . A A . 8 ILE HG13 1 1
6 937 1 1 8 ILE HG21 H -1.352 -12.636 -0.536 1.00 . A A . 8 ILE HG21 1 1
6 938 1 1 8 ILE HG22 H -2.995 -12.023 -0.233 1.00 . A A . 8 ILE HG22 1 1
6 939 1 1 8 ILE HG23 H -2.011 -11.323 -1.541 1.00 . A A . 8 ILE HG23 1 1
6 940 1 1 8 ILE N N -0.835 -10.297 2.784 1.00 . A A . 8 ILE N 1 1
6 941 1 1 8 ILE O O -1.421 -13.641 1.751 1.00 . A A . 8 ILE O 1 1
6 942 1 1 9 GLY C C 0.583 -14.621 3.909 1.00 . A A . 9 GLY C 1 1
6 943 1 1 9 GLY CA C 1.169 -13.823 2.742 1.00 . A A . 9 GLY CA 1 1
6 944 1 1 9 GLY H H 0.917 -11.755 2.767 1.00 . A A . 9 GLY H 1 1
6 945 1 1 9 GLY HA2 H 1.148 -14.428 1.836 1.00 . A A . 9 GLY HA2 1 1
6 946 1 1 9 GLY HA3 H 2.214 -13.590 2.945 1.00 . A A . 9 GLY HA3 1 1
6 947 1 1 9 GLY N N 0.426 -12.593 2.528 1.00 . A A . 9 GLY N 1 1
6 948 1 1 9 GLY O O 0.373 -15.828 3.796 1.00 . A A . 9 GLY O 1 1
6 949 1 1 10 LEU C C -1.709 -14.828 5.957 1.00 . A A . 10 LEU C 1 1
6 950 1 1 10 LEU CA C -0.224 -14.542 6.187 1.00 . A A . 10 LEU CA 1 1
6 951 1 1 10 LEU CB C 0.053 -13.688 7.426 1.00 . A A . 10 LEU CB 1 1
6 952 1 1 10 LEU CD1 C -0.366 -13.445 9.901 1.00 . A A . 10 LEU CD1 1 1
6 953 1 1 10 LEU CD2 C -2.190 -12.868 8.235 1.00 . A A . 10 LEU CD2 1 1
6 954 1 1 10 LEU CG C -0.991 -13.767 8.542 1.00 . A A . 10 LEU CG 1 1
6 955 1 1 10 LEU H H 0.508 -12.934 5.085 1.00 . A A . 10 LEU H 1 1
6 956 1 1 10 LEU HA H 0.293 -15.492 6.328 1.00 . A A . 10 LEU HA 1 1
6 957 1 1 10 LEU HB2 H 1.018 -13.983 7.838 1.00 . A A . 10 LEU HB2 1 1
6 958 1 1 10 LEU HB3 H 0.144 -12.648 7.113 1.00 . A A . 10 LEU HB3 1 1
6 959 1 1 10 LEU HD11 H 0.331 -14.236 10.177 1.00 . A A . 10 LEU HD11 1 1
6 960 1 1 10 LEU HD12 H 0.166 -12.495 9.840 1.00 . A A . 10 LEU HD12 1 1
6 961 1 1 10 LEU HD13 H -1.151 -13.374 10.654 1.00 . A A . 10 LEU HD13 1 1
6 962 1 1 10 LEU HD21 H -2.983 -13.462 7.779 1.00 . A A . 10 LEU HD21 1 1
6 963 1 1 10 LEU HD22 H -2.556 -12.422 9.160 1.00 . A A . 10 LEU HD22 1 1
6 964 1 1 10 LEU HD23 H -1.886 -12.079 7.547 1.00 . A A . 10 LEU HD23 1 1
6 965 1 1 10 LEU HG H -1.361 -14.791 8.592 1.00 . A A . 10 LEU HG 1 1
6 966 1 1 10 LEU N N 0.334 -13.915 5.002 1.00 . A A . 10 LEU N 1 1
6 967 1 1 10 LEU O O -2.202 -15.896 6.315 1.00 . A A . 10 LEU O 1 1
6 968 1 1 11 MET C C -4.039 -14.963 3.922 1.00 . A A . 11 MET C 1 1
6 969 1 1 11 MET CA C -3.799 -13.988 5.077 1.00 . A A . 11 MET CA 1 1
6 970 1 1 11 MET CB C -4.380 -12.618 4.718 1.00 . A A . 11 MET CB 1 1
6 971 1 1 11 MET CE C -7.557 -11.654 6.485 1.00 . A A . 11 MET CE 1 1
6 972 1 1 11 MET CG C -5.901 -12.689 4.571 1.00 . A A . 11 MET CG 1 1
6 973 1 1 11 MET H H -1.972 -12.989 5.071 1.00 . A A . 11 MET H 1 1
6 974 1 1 11 MET HA H -4.244 -14.380 5.991 1.00 . A A . 11 MET HA 1 1
6 975 1 1 11 MET HB2 H -4.119 -11.895 5.491 1.00 . A A . 11 MET HB2 1 1
6 976 1 1 11 MET HB3 H -3.937 -12.264 3.787 1.00 . A A . 11 MET HB3 1 1
6 977 1 1 11 MET HE1 H -7.065 -12.512 6.942 1.00 . A A . 11 MET HE1 1 1
6 978 1 1 11 MET HE2 H -7.603 -10.836 7.204 1.00 . A A . 11 MET HE2 1 1
6 979 1 1 11 MET HE3 H -8.568 -11.932 6.186 1.00 . A A . 11 MET HE3 1 1
6 980 1 1 11 MET HG2 H -6.164 -12.923 3.539 1.00 . A A . 11 MET HG2 1 1
6 981 1 1 11 MET HG3 H -6.298 -13.493 5.191 1.00 . A A . 11 MET HG3 1 1
6 982 1 1 11 MET N N -2.380 -13.854 5.359 1.00 . A A . 11 MET N 1 1
6 983 1 1 11 MET O O -5.184 -15.254 3.579 1.00 . A A . 11 MET O 1 1
6 984 1 1 11 MET SD S -6.634 -11.133 5.049 1.00 . A A . 11 MET SD 1 1
7 985 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
7 986 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
7 987 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
7 988 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
7 989 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
7 990 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
7 991 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
7 992 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
7 993 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
7 994 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
7 995 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
7 996 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
7 997 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
7 998 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
7 999 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
7 1000 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
7 1001 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
7 1002 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
7 1003 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
7 1004 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
7 1005 1 1 2 PRO HB3 H 5.461 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
7 1006 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
7 1007 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
7 1008 1 1 2 PRO HG2 H 6.353 -0.929 0.054 1.00 . A A . 2 PRO HG2 1 1
7 1009 1 1 2 PRO HG3 H 6.065 -0.272 -1.545 1.00 . A A . 2 PRO HG3 1 1
7 1010 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
7 1011 1 1 2 PRO O O 4.038 -4.880 0.197 1.00 . A A . 2 PRO O 1 1
7 1012 1 1 3 SER C C 2.678 -4.293 3.153 1.00 . A A . 3 SER C 1 1
7 1013 1 1 3 SER CA C 4.095 -3.854 2.779 1.00 . A A . 3 SER CA 1 1
7 1014 1 1 3 SER CB C 4.725 -3.060 3.926 1.00 . A A . 3 SER CB 1 1
7 1015 1 1 3 SER H H 4.069 -2.081 1.687 1.00 . A A . 3 SER H 1 1
7 1016 1 1 3 SER HA H 4.717 -4.721 2.554 1.00 . A A . 3 SER HA 1 1
7 1017 1 1 3 SER HB2 H 4.892 -2.032 3.605 1.00 . A A . 3 SER HB2 1 1
7 1018 1 1 3 SER HB3 H 4.031 -3.023 4.765 1.00 . A A . 3 SER HB3 1 1
7 1019 1 1 3 SER HG H 6.433 -2.996 4.967 1.00 . A A . 3 SER HG 1 1
7 1020 1 1 3 SER N N 4.067 -3.072 1.555 1.00 . A A . 3 SER N 1 1
7 1021 1 1 3 SER O O 2.465 -4.881 4.213 1.00 . A A . 3 SER O 1 1
7 1022 1 1 3 SER OG O 5.959 -3.629 4.355 1.00 . A A . 3 SER OG 1 1
7 1023 1 1 4 LYS C C 0.172 -5.847 2.255 1.00 . A A . 4 LYS C 1 1
7 1024 1 1 4 LYS CA C 0.354 -4.345 2.486 1.00 . A A . 4 LYS CA 1 1
7 1025 1 1 4 LYS CB C -0.566 -3.475 1.627 1.00 . A A . 4 LYS CB 1 1
7 1026 1 1 4 LYS CD C -2.868 -4.235 0.930 1.00 . A A . 4 LYS CD 1 1
7 1027 1 1 4 LYS CE C -3.992 -5.106 1.493 1.00 . A A . 4 LYS CE 1 1
7 1028 1 1 4 LYS CG C -2.026 -3.631 2.056 1.00 . A A . 4 LYS CG 1 1
7 1029 1 1 4 LYS H H 1.926 -3.512 1.404 1.00 . A A . 4 LYS H 1 1
7 1030 1 1 4 LYS HA H 0.124 -4.126 3.529 1.00 . A A . 4 LYS HA 1 1
7 1031 1 1 4 LYS HB2 H -0.268 -2.430 1.711 1.00 . A A . 4 LYS HB2 1 1
7 1032 1 1 4 LYS HB3 H -0.460 -3.753 0.578 1.00 . A A . 4 LYS HB3 1 1
7 1033 1 1 4 LYS HD2 H -3.292 -3.437 0.321 1.00 . A A . 4 LYS HD2 1 1
7 1034 1 1 4 LYS HD3 H -2.232 -4.832 0.277 1.00 . A A . 4 LYS HD3 1 1
7 1035 1 1 4 LYS HE2 H -3.844 -6.143 1.189 1.00 . A A . 4 LYS HE2 1 1
7 1036 1 1 4 LYS HE3 H -3.965 -5.087 2.582 1.00 . A A . 4 LYS HE3 1 1
7 1037 1 1 4 LYS HG2 H -2.083 -4.267 2.939 1.00 . A A . 4 LYS HG2 1 1
7 1038 1 1 4 LYS HG3 H -2.432 -2.659 2.338 1.00 . A A . 4 LYS HG3 1 1
7 1039 1 1 4 LYS HZ1 H -6.064 -5.236 1.309 1.00 . A A . 4 LYS HZ1 1 1
7 1040 1 1 4 LYS HZ2 H -5.525 -3.701 1.366 1.00 . A A . 4 LYS HZ2 1 1
7 1041 1 1 4 LYS N N 1.745 -3.990 2.263 1.00 . A A . 4 LYS N 1 1
7 1042 1 1 4 LYS NZ N -5.308 -4.627 1.015 1.00 . A A . 4 LYS NZ 1 1
7 1043 1 1 4 LYS O O -0.756 -6.453 2.788 1.00 . A A . 4 LYS O 1 1
7 1044 1 1 5 ASP C C 1.420 -8.624 2.394 1.00 . A A . 5 ASP C 1 1
7 1045 1 1 5 ASP CA C 1.025 -7.823 1.152 1.00 . A A . 5 ASP CA 1 1
7 1046 1 1 5 ASP CB C 2.003 -8.177 0.030 1.00 . A A . 5 ASP CB 1 1
7 1047 1 1 5 ASP CG C 1.364 -8.380 -1.346 1.00 . A A . 5 ASP CG 1 1
7 1048 1 1 5 ASP H H 1.826 -5.904 1.030 1.00 . A A . 5 ASP H 1 1
7 1049 1 1 5 ASP HA H -0.003 -8.014 0.842 1.00 . A A . 5 ASP HA 1 1
7 1050 1 1 5 ASP HB2 H 2.748 -7.386 -0.045 1.00 . A A . 5 ASP HB2 1 1
7 1051 1 1 5 ASP HB3 H 2.533 -9.089 0.305 1.00 . A A . 5 ASP HB3 1 1
7 1052 1 1 5 ASP HD2 H 2.579 -8.573 -2.771 1.00 . A A . 5 ASP HD2 1 1
7 1053 1 1 5 ASP N N 1.074 -6.404 1.460 1.00 . A A . 5 ASP N 1 1
7 1054 1 1 5 ASP O O 1.003 -9.770 2.556 1.00 . A A . 5 ASP O 1 1
7 1055 1 1 5 ASP OD1 O 0.283 -7.844 -1.633 1.00 . A A . 5 ASP OD1 1 1
7 1056 1 1 5 ASP OD2 O 2.031 -9.134 -2.151 1.00 . A A . 5 ASP OD2 1 1
7 1057 1 1 6 ALA C C 1.467 -8.959 5.340 1.00 . A A . 6 ALA C 1 1
7 1058 1 1 6 ALA CA C 2.675 -8.629 4.461 1.00 . A A . 6 ALA CA 1 1
7 1059 1 1 6 ALA CB C 3.680 -7.718 5.169 1.00 . A A . 6 ALA CB 1 1
7 1060 1 1 6 ALA H H 2.554 -7.058 3.099 1.00 . A A . 6 ALA H 1 1
7 1061 1 1 6 ALA HA H 3.176 -9.556 4.184 1.00 . A A . 6 ALA HA 1 1
7 1062 1 1 6 ALA HB1 H 4.682 -8.136 5.069 1.00 . A A . 6 ALA HB1 1 1
7 1063 1 1 6 ALA HB2 H 3.653 -6.727 4.718 1.00 . A A . 6 ALA HB2 1 1
7 1064 1 1 6 ALA HB3 H 3.421 -7.644 6.225 1.00 . A A . 6 ALA HB3 1 1
7 1065 1 1 6 ALA N N 2.219 -7.990 3.238 1.00 . A A . 6 ALA N 1 1
7 1066 1 1 6 ALA O O 1.490 -9.931 6.094 1.00 . A A . 6 ALA O 1 1
7 1067 1 1 7 PHE C C -1.596 -9.491 5.437 1.00 . A A . 7 PHE C 1 1
7 1068 1 1 7 PHE CA C -0.775 -8.323 5.988 1.00 . A A . 7 PHE CA 1 1
7 1069 1 1 7 PHE CB C -1.592 -7.036 5.863 1.00 . A A . 7 PHE CB 1 1
7 1070 1 1 7 PHE CD1 C -1.113 -5.860 8.021 1.00 . A A . 7 PHE CD1 1 1
7 1071 1 1 7 PHE CD2 C -3.336 -6.503 7.579 1.00 . A A . 7 PHE CD2 1 1
7 1072 1 1 7 PHE CE1 C -1.520 -5.310 9.266 1.00 . A A . 7 PHE CE1 1 1
7 1073 1 1 7 PHE CE2 C -3.742 -5.954 8.824 1.00 . A A . 7 PHE CE2 1 1
7 1074 1 1 7 PHE CG C -2.030 -6.444 7.204 1.00 . A A . 7 PHE CG 1 1
7 1075 1 1 7 PHE CZ C -2.826 -5.369 9.641 1.00 . A A . 7 PHE CZ 1 1
7 1076 1 1 7 PHE H H 0.429 -7.343 4.599 1.00 . A A . 7 PHE H 1 1
7 1077 1 1 7 PHE HA H -0.475 -8.543 7.012 1.00 . A A . 7 PHE HA 1 1
7 1078 1 1 7 PHE HB2 H -1.003 -6.294 5.325 1.00 . A A . 7 PHE HB2 1 1
7 1079 1 1 7 PHE HB3 H -2.478 -7.237 5.260 1.00 . A A . 7 PHE HB3 1 1
7 1080 1 1 7 PHE HD1 H -0.067 -5.812 7.720 1.00 . A A . 7 PHE HD1 1 1
7 1081 1 1 7 PHE HD2 H -4.071 -6.972 6.925 1.00 . A A . 7 PHE HD2 1 1
7 1082 1 1 7 PHE HE1 H -0.785 -4.842 9.920 1.00 . A A . 7 PHE HE1 1 1
7 1083 1 1 7 PHE HE2 H -4.789 -6.002 9.125 1.00 . A A . 7 PHE HE2 1 1
7 1084 1 1 7 PHE HZ H -3.138 -4.948 10.597 1.00 . A A . 7 PHE HZ 1 1
7 1085 1 1 7 PHE N N 0.440 -8.131 5.214 1.00 . A A . 7 PHE N 1 1
7 1086 1 1 7 PHE O O -2.436 -10.050 6.141 1.00 . A A . 7 PHE O 1 1
7 1087 1 1 8 ILE C C -1.490 -12.249 4.053 1.00 . A A . 8 ILE C 1 1
7 1088 1 1 8 ILE CA C -2.029 -10.915 3.531 1.00 . A A . 8 ILE CA 1 1
7 1089 1 1 8 ILE CB C -1.948 -10.772 2.010 1.00 . A A . 8 ILE CB 1 1
7 1090 1 1 8 ILE CD1 C -2.108 -8.997 0.226 1.00 . A A . 8 ILE CD1 1 1
7 1091 1 1 8 ILE CG1 C -2.697 -9.525 1.536 1.00 . A A . 8 ILE CG1 1 1
7 1092 1 1 8 ILE CG2 C -2.445 -12.039 1.312 1.00 . A A . 8 ILE CG2 1 1
7 1093 1 1 8 ILE H H -0.641 -9.365 3.618 1.00 . A A . 8 ILE H 1 1
7 1094 1 1 8 ILE HA H -3.081 -10.837 3.806 1.00 . A A . 8 ILE HA 1 1
7 1095 1 1 8 ILE HB H -0.901 -10.643 1.735 1.00 . A A . 8 ILE HB 1 1
7 1096 1 1 8 ILE HD11 H -2.796 -9.210 -0.592 1.00 . A A . 8 ILE HD11 1 1
7 1097 1 1 8 ILE HD12 H -1.958 -7.920 0.303 1.00 . A A . 8 ILE HD12 1 1
7 1098 1 1 8 ILE HD13 H -1.153 -9.484 0.035 1.00 . A A . 8 ILE HD13 1 1
7 1099 1 1 8 ILE HG12 H -3.751 -9.761 1.397 1.00 . A A . 8 ILE HG12 1 1
7 1100 1 1 8 ILE HG13 H -2.642 -8.750 2.302 1.00 . A A . 8 ILE HG13 1 1
7 1101 1 1 8 ILE HG21 H -3.341 -12.403 1.816 1.00 . A A . 8 ILE HG21 1 1
7 1102 1 1 8 ILE HG22 H -2.680 -11.813 0.272 1.00 . A A . 8 ILE HG22 1 1
7 1103 1 1 8 ILE HG23 H -1.670 -12.804 1.352 1.00 . A A . 8 ILE HG23 1 1
7 1104 1 1 8 ILE N N -1.326 -9.825 4.184 1.00 . A A . 8 ILE N 1 1
7 1105 1 1 8 ILE O O -2.185 -13.263 4.010 1.00 . A A . 8 ILE O 1 1
7 1106 1 1 9 GLY C C -0.307 -13.867 6.345 1.00 . A A . 9 GLY C 1 1
7 1107 1 1 9 GLY CA C 0.384 -13.397 5.063 1.00 . A A . 9 GLY CA 1 1
7 1108 1 1 9 GLY H H 0.302 -11.376 4.565 1.00 . A A . 9 GLY H 1 1
7 1109 1 1 9 GLY HA2 H 0.355 -14.191 4.317 1.00 . A A . 9 GLY HA2 1 1
7 1110 1 1 9 GLY HA3 H 1.434 -13.189 5.267 1.00 . A A . 9 GLY HA3 1 1
7 1111 1 1 9 GLY N N -0.256 -12.204 4.534 1.00 . A A . 9 GLY N 1 1
7 1112 1 1 9 GLY O O -0.545 -15.060 6.524 1.00 . A A . 9 GLY O 1 1
7 1113 1 1 10 LEU C C -2.744 -13.517 8.200 1.00 . A A . 10 LEU C 1 1
7 1114 1 1 10 LEU CA C -1.269 -13.205 8.463 1.00 . A A . 10 LEU CA 1 1
7 1115 1 1 10 LEU CB C -1.050 -12.071 9.466 1.00 . A A . 10 LEU CB 1 1
7 1116 1 1 10 LEU CD1 C -1.629 -11.210 11.764 1.00 . A A . 10 LEU CD1 1 1
7 1117 1 1 10 LEU CD2 C -3.314 -11.038 9.876 1.00 . A A . 10 LEU CD2 1 1
7 1118 1 1 10 LEU CG C -2.170 -11.851 10.485 1.00 . A A . 10 LEU CG 1 1
7 1119 1 1 10 LEU H H -0.413 -11.936 7.050 1.00 . A A . 10 LEU H 1 1
7 1120 1 1 10 LEU HA H -0.795 -14.096 8.875 1.00 . A A . 10 LEU HA 1 1
7 1121 1 1 10 LEU HB2 H -0.125 -12.266 10.009 1.00 . A A . 10 LEU HB2 1 1
7 1122 1 1 10 LEU HB3 H -0.904 -11.144 8.911 1.00 . A A . 10 LEU HB3 1 1
7 1123 1 1 10 LEU HD11 H -2.213 -11.554 12.618 1.00 . A A . 10 LEU HD11 1 1
7 1124 1 1 10 LEU HD12 H -0.585 -11.493 11.900 1.00 . A A . 10 LEU HD12 1 1
7 1125 1 1 10 LEU HD13 H -1.703 -10.125 11.687 1.00 . A A . 10 LEU HD13 1 1
7 1126 1 1 10 LEU HD21 H -2.912 -10.340 9.140 1.00 . A A . 10 LEU HD21 1 1
7 1127 1 1 10 LEU HD22 H -4.019 -11.711 9.390 1.00 . A A . 10 LEU HD22 1 1
7 1128 1 1 10 LEU HD23 H -3.824 -10.482 10.662 1.00 . A A . 10 LEU HD23 1 1
7 1129 1 1 10 LEU HG H -2.577 -12.824 10.760 1.00 . A A . 10 LEU HG 1 1
7 1130 1 1 10 LEU N N -0.610 -12.904 7.203 1.00 . A A . 10 LEU N 1 1
7 1131 1 1 10 LEU O O -3.296 -14.453 8.777 1.00 . A A . 10 LEU O 1 1
7 1132 1 1 11 MET C C -4.900 -13.923 5.863 1.00 . A A . 11 MET C 1 1
7 1133 1 1 11 MET CA C -4.739 -12.895 6.984 1.00 . A A . 11 MET CA 1 1
7 1134 1 1 11 MET CB C -5.330 -11.556 6.537 1.00 . A A . 11 MET CB 1 1
7 1135 1 1 11 MET CE C -6.421 -9.993 10.052 1.00 . A A . 11 MET CE 1 1
7 1136 1 1 11 MET CG C -6.379 -11.059 7.534 1.00 . A A . 11 MET CG 1 1
7 1137 1 1 11 MET H H -2.883 -11.956 6.865 1.00 . A A . 11 MET H 1 1
7 1138 1 1 11 MET HA H -5.221 -13.258 7.892 1.00 . A A . 11 MET HA 1 1
7 1139 1 1 11 MET HB2 H -4.535 -10.817 6.442 1.00 . A A . 11 MET HB2 1 1
7 1140 1 1 11 MET HB3 H -5.783 -11.665 5.552 1.00 . A A . 11 MET HB3 1 1
7 1141 1 1 11 MET HE1 H -7.486 -9.762 10.059 1.00 . A A . 11 MET HE1 1 1
7 1142 1 1 11 MET HE2 H -6.277 -11.046 10.292 1.00 . A A . 11 MET HE2 1 1
7 1143 1 1 11 MET HE3 H -5.911 -9.378 10.794 1.00 . A A . 11 MET HE3 1 1
7 1144 1 1 11 MET HG2 H -7.293 -10.784 7.007 1.00 . A A . 11 MET HG2 1 1
7 1145 1 1 11 MET HG3 H -6.640 -11.858 8.228 1.00 . A A . 11 MET HG3 1 1
7 1146 1 1 11 MET N N -3.339 -12.715 7.330 1.00 . A A . 11 MET N 1 1
7 1147 1 1 11 MET O O -3.980 -14.691 5.584 1.00 . A A . 11 MET O 1 1
7 1148 1 1 11 MET SD S -5.748 -9.653 8.434 1.00 . A A . 11 MET SD 1 1
8 1149 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
8 1150 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
8 1151 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
8 1152 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
8 1153 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
8 1154 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
8 1155 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
8 1156 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
8 1157 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
8 1158 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
8 1159 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
8 1160 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
8 1161 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
8 1162 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
8 1163 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
8 1164 1 1 2 PRO CB C 5.401 -2.312 -1.302 1.00 . A A . 2 PRO CB 1 1
8 1165 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
8 1166 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
8 1167 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
8 1168 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
8 1169 1 1 2 PRO HB3 H 5.462 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
8 1170 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
8 1171 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
8 1172 1 1 2 PRO HG2 H 6.353 -0.930 0.054 1.00 . A A . 2 PRO HG2 1 1
8 1173 1 1 2 PRO HG3 H 6.065 -0.272 -1.544 1.00 . A A . 2 PRO HG3 1 1
8 1174 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
8 1175 1 1 2 PRO O O 4.042 -4.881 0.197 1.00 . A A . 2 PRO O 1 1
8 1176 1 1 3 SER C C 2.671 -4.283 3.159 1.00 . A A . 3 SER C 1 1
8 1177 1 1 3 SER CA C 4.090 -3.854 2.780 1.00 . A A . 3 SER CA 1 1
8 1178 1 1 3 SER CB C 4.730 -3.065 3.923 1.00 . A A . 3 SER CB 1 1
8 1179 1 1 3 SER H H 4.062 -2.081 1.687 1.00 . A A . 3 SER H 1 1
8 1180 1 1 3 SER HA H 4.705 -4.725 2.552 1.00 . A A . 3 SER HA 1 1
8 1181 1 1 3 SER HB2 H 4.929 -2.045 3.593 1.00 . A A . 3 SER HB2 1 1
8 1182 1 1 3 SER HB3 H 4.029 -2.999 4.755 1.00 . A A . 3 SER HB3 1 1
8 1183 1 1 3 SER HG H 6.314 -3.147 5.144 1.00 . A A . 3 SER HG 1 1
8 1184 1 1 3 SER N N 4.063 -3.073 1.555 1.00 . A A . 3 SER N 1 1
8 1185 1 1 3 SER O O 2.459 -4.869 4.220 1.00 . A A . 3 SER O 1 1
8 1186 1 1 3 SER OG O 5.943 -3.663 4.372 1.00 . A A . 3 SER OG 1 1
8 1187 1 1 4 LYS C C 0.152 -5.820 2.275 1.00 . A A . 4 LYS C 1 1
8 1188 1 1 4 LYS CA C 0.344 -4.319 2.501 1.00 . A A . 4 LYS CA 1 1
8 1189 1 1 4 LYS CB C -0.573 -3.445 1.643 1.00 . A A . 4 LYS CB 1 1
8 1190 1 1 4 LYS CD C -2.525 -2.721 3.066 1.00 . A A . 4 LYS CD 1 1
8 1191 1 1 4 LYS CE C -3.976 -3.013 3.457 1.00 . A A . 4 LYS CE 1 1
8 1192 1 1 4 LYS CG C -2.043 -3.692 1.985 1.00 . A A . 4 LYS CG 1 1
8 1193 1 1 4 LYS H H 1.918 -3.497 1.412 1.00 . A A . 4 LYS H 1 1
8 1194 1 1 4 LYS HA H 0.119 -4.095 3.544 1.00 . A A . 4 LYS HA 1 1
8 1195 1 1 4 LYS HB2 H -0.331 -2.394 1.800 1.00 . A A . 4 LYS HB2 1 1
8 1196 1 1 4 LYS HB3 H -0.400 -3.657 0.588 1.00 . A A . 4 LYS HB3 1 1
8 1197 1 1 4 LYS HD2 H -1.885 -2.802 3.944 1.00 . A A . 4 LYS HD2 1 1
8 1198 1 1 4 LYS HD3 H -2.441 -1.697 2.703 1.00 . A A . 4 LYS HD3 1 1
8 1199 1 1 4 LYS HE2 H -4.629 -2.852 2.599 1.00 . A A . 4 LYS HE2 1 1
8 1200 1 1 4 LYS HE3 H -4.078 -4.059 3.744 1.00 . A A . 4 LYS HE3 1 1
8 1201 1 1 4 LYS HG2 H -2.653 -3.576 1.089 1.00 . A A . 4 LYS HG2 1 1
8 1202 1 1 4 LYS HG3 H -2.173 -4.718 2.329 1.00 . A A . 4 LYS HG3 1 1
8 1203 1 1 4 LYS HZ1 H -3.859 -1.282 4.612 1.00 . A A . 4 LYS HZ1 1 1
8 1204 1 1 4 LYS HZ2 H -5.371 -1.876 4.507 1.00 . A A . 4 LYS HZ2 1 1
8 1205 1 1 4 LYS N N 1.737 -3.973 2.272 1.00 . A A . 4 LYS N 1 1
8 1206 1 1 4 LYS NZ N -4.395 -2.142 4.577 1.00 . A A . 4 LYS NZ 1 1
8 1207 1 1 4 LYS O O -0.782 -6.417 2.808 1.00 . A A . 4 LYS O 1 1
8 1208 1 1 5 ASP C C 1.381 -8.606 2.423 1.00 . A A . 5 ASP C 1 1
8 1209 1 1 5 ASP CA C 0.991 -7.806 1.179 1.00 . A A . 5 ASP CA 1 1
8 1210 1 1 5 ASP CB C 1.965 -8.170 0.057 1.00 . A A . 5 ASP CB 1 1
8 1211 1 1 5 ASP CG C 1.367 -9.012 -1.071 1.00 . A A . 5 ASP CG 1 1
8 1212 1 1 5 ASP H H 1.806 -5.893 1.052 1.00 . A A . 5 ASP H 1 1
8 1213 1 1 5 ASP HA H -0.039 -7.990 0.870 1.00 . A A . 5 ASP HA 1 1
8 1214 1 1 5 ASP HB2 H 2.366 -7.250 -0.369 1.00 . A A . 5 ASP HB2 1 1
8 1215 1 1 5 ASP HB3 H 2.806 -8.714 0.489 1.00 . A A . 5 ASP HB3 1 1
8 1216 1 1 5 ASP HD2 H 0.958 -10.818 -1.413 1.00 . A A . 5 ASP HD2 1 1
8 1217 1 1 5 ASP N N 1.050 -6.386 1.483 1.00 . A A . 5 ASP N 1 1
8 1218 1 1 5 ASP O O 0.955 -9.748 2.590 1.00 . A A . 5 ASP O 1 1
8 1219 1 1 5 ASP OD1 O 0.613 -8.505 -1.916 1.00 . A A . 5 ASP OD1 1 1
8 1220 1 1 5 ASP OD2 O 1.708 -10.256 -1.063 1.00 . A A . 5 ASP OD2 1 1
8 1221 1 1 6 ALA C C 1.430 -8.932 5.370 1.00 . A A . 6 ALA C 1 1
8 1222 1 1 6 ALA CA C 2.640 -8.614 4.488 1.00 . A A . 6 ALA CA 1 1
8 1223 1 1 6 ALA CB C 3.652 -7.709 5.193 1.00 . A A . 6 ALA CB 1 1
8 1224 1 1 6 ALA H H 2.529 -7.046 3.121 1.00 . A A . 6 ALA H 1 1
8 1225 1 1 6 ALA HA H 3.134 -9.546 4.213 1.00 . A A . 6 ALA HA 1 1
8 1226 1 1 6 ALA HB1 H 3.270 -6.688 5.219 1.00 . A A . 6 ALA HB1 1 1
8 1227 1 1 6 ALA HB2 H 3.810 -8.064 6.211 1.00 . A A . 6 ALA HB2 1 1
8 1228 1 1 6 ALA HB3 H 4.597 -7.729 4.650 1.00 . A A . 6 ALA HB3 1 1
8 1229 1 1 6 ALA N N 2.187 -7.975 3.264 1.00 . A A . 6 ALA N 1 1
8 1230 1 1 6 ALA O O 1.447 -9.902 6.127 1.00 . A A . 6 ALA O 1 1
8 1231 1 1 7 PHE C C -1.637 -9.441 5.472 1.00 . A A . 7 PHE C 1 1
8 1232 1 1 7 PHE CA C -0.806 -8.278 6.018 1.00 . A A . 7 PHE CA 1 1
8 1233 1 1 7 PHE CB C -1.614 -6.985 5.890 1.00 . A A . 7 PHE CB 1 1
8 1234 1 1 7 PHE CD1 C -2.731 -7.145 8.126 1.00 . A A . 7 PHE CD1 1 1
8 1235 1 1 7 PHE CD2 C -1.742 -5.093 7.526 1.00 . A A . 7 PHE CD2 1 1
8 1236 1 1 7 PHE CE1 C -3.131 -6.589 9.369 1.00 . A A . 7 PHE CE1 1 1
8 1237 1 1 7 PHE CE2 C -2.142 -4.537 8.769 1.00 . A A . 7 PHE CE2 1 1
8 1238 1 1 7 PHE CG C -2.045 -6.385 7.230 1.00 . A A . 7 PHE CG 1 1
8 1239 1 1 7 PHE CZ C -2.829 -5.296 9.665 1.00 . A A . 7 PHE CZ 1 1
8 1240 1 1 7 PHE H H 0.403 -7.311 4.624 1.00 . A A . 7 PHE H 1 1
8 1241 1 1 7 PHE HA H -0.507 -8.497 7.042 1.00 . A A . 7 PHE HA 1 1
8 1242 1 1 7 PHE HB2 H -1.020 -6.249 5.349 1.00 . A A . 7 PHE HB2 1 1
8 1243 1 1 7 PHE HB3 H -2.502 -7.182 5.289 1.00 . A A . 7 PHE HB3 1 1
8 1244 1 1 7 PHE HD1 H -2.974 -8.181 7.889 1.00 . A A . 7 PHE HD1 1 1
8 1245 1 1 7 PHE HD2 H -1.193 -4.484 6.808 1.00 . A A . 7 PHE HD2 1 1
8 1246 1 1 7 PHE HE1 H -3.681 -7.197 10.087 1.00 . A A . 7 PHE HE1 1 1
8 1247 1 1 7 PHE HE2 H -1.900 -3.501 9.006 1.00 . A A . 7 PHE HE2 1 1
8 1248 1 1 7 PHE HZ H -3.136 -4.869 10.619 1.00 . A A . 7 PHE HZ 1 1
8 1249 1 1 7 PHE N N 0.409 -8.097 5.242 1.00 . A A . 7 PHE N 1 1
8 1250 1 1 7 PHE O O -2.481 -9.991 6.178 1.00 . A A . 7 PHE O 1 1
8 1251 1 1 8 ILE C C -1.553 -12.204 4.096 1.00 . A A . 8 ILE C 1 1
8 1252 1 1 8 ILE CA C -2.083 -10.868 3.571 1.00 . A A . 8 ILE CA 1 1
8 1253 1 1 8 ILE CB C -2.001 -10.730 2.049 1.00 . A A . 8 ILE CB 1 1
8 1254 1 1 8 ILE CD1 C -2.389 -8.940 0.316 1.00 . A A . 8 ILE CD1 1 1
8 1255 1 1 8 ILE CG1 C -2.960 -9.650 1.545 1.00 . A A . 8 ILE CG1 1 1
8 1256 1 1 8 ILE CG2 C -2.242 -12.076 1.363 1.00 . A A . 8 ILE CG2 1 1
8 1257 1 1 8 ILE H H -0.683 -9.328 3.652 1.00 . A A . 8 ILE H 1 1
8 1258 1 1 8 ILE HA H -3.134 -10.781 3.847 1.00 . A A . 8 ILE HA 1 1
8 1259 1 1 8 ILE HB H -0.992 -10.412 1.789 1.00 . A A . 8 ILE HB 1 1
8 1260 1 1 8 ILE HD11 H -2.239 -7.884 0.543 1.00 . A A . 8 ILE HD11 1 1
8 1261 1 1 8 ILE HD12 H -1.435 -9.392 0.046 1.00 . A A . 8 ILE HD12 1 1
8 1262 1 1 8 ILE HD13 H -3.086 -9.037 -0.517 1.00 . A A . 8 ILE HD13 1 1
8 1263 1 1 8 ILE HG12 H -3.921 -10.099 1.296 1.00 . A A . 8 ILE HG12 1 1
8 1264 1 1 8 ILE HG13 H -3.144 -8.923 2.336 1.00 . A A . 8 ILE HG13 1 1
8 1265 1 1 8 ILE HG21 H -2.930 -12.672 1.963 1.00 . A A . 8 ILE HG21 1 1
8 1266 1 1 8 ILE HG22 H -2.672 -11.908 0.376 1.00 . A A . 8 ILE HG22 1 1
8 1267 1 1 8 ILE HG23 H -1.295 -12.606 1.261 1.00 . A A . 8 ILE HG23 1 1
8 1268 1 1 8 ILE N N -1.370 -9.781 4.220 1.00 . A A . 8 ILE N 1 1
8 1269 1 1 8 ILE O O -2.256 -13.213 4.057 1.00 . A A . 8 ILE O 1 1
8 1270 1 1 9 GLY C C -0.296 -13.750 6.457 1.00 . A A . 9 GLY C 1 1
8 1271 1 1 9 GLY CA C 0.313 -13.363 5.108 1.00 . A A . 9 GLY CA 1 1
8 1272 1 1 9 GLY H H 0.246 -11.343 4.603 1.00 . A A . 9 GLY H 1 1
8 1273 1 1 9 GLY HA2 H 0.196 -14.185 4.402 1.00 . A A . 9 GLY HA2 1 1
8 1274 1 1 9 GLY HA3 H 1.383 -13.192 5.223 1.00 . A A . 9 GLY HA3 1 1
8 1275 1 1 9 GLY N N -0.319 -12.168 4.575 1.00 . A A . 9 GLY N 1 1
8 1276 1 1 9 GLY O O -0.536 -14.928 6.718 1.00 . A A . 9 GLY O 1 1
8 1277 1 1 10 LEU C C -2.598 -13.259 8.447 1.00 . A A . 10 LEU C 1 1
8 1278 1 1 10 LEU CA C -1.105 -12.957 8.593 1.00 . A A . 10 LEU CA 1 1
8 1279 1 1 10 LEU CB C -0.805 -11.772 9.515 1.00 . A A . 10 LEU CB 1 1
8 1280 1 1 10 LEU CD1 C -1.218 -10.774 11.793 1.00 . A A . 10 LEU CD1 1 1
8 1281 1 1 10 LEU CD2 C -3.024 -10.683 10.014 1.00 . A A . 10 LEU CD2 1 1
8 1282 1 1 10 LEU CG C -1.851 -11.478 10.591 1.00 . A A . 10 LEU CG 1 1
8 1283 1 1 10 LEU H H -0.331 -11.782 7.057 1.00 . A A . 10 LEU H 1 1
8 1284 1 1 10 LEU HA H -0.615 -13.831 9.023 1.00 . A A . 10 LEU HA 1 1
8 1285 1 1 10 LEU HB2 H 0.152 -11.952 10.005 1.00 . A A . 10 LEU HB2 1 1
8 1286 1 1 10 LEU HB3 H -0.685 -10.881 8.899 1.00 . A A . 10 LEU HB3 1 1
8 1287 1 1 10 LEU HD11 H -1.797 -9.884 12.039 1.00 . A A . 10 LEU HD11 1 1
8 1288 1 1 10 LEU HD12 H -1.211 -11.451 12.648 1.00 . A A . 10 LEU HD12 1 1
8 1289 1 1 10 LEU HD13 H -0.196 -10.487 11.549 1.00 . A A . 10 LEU HD13 1 1
8 1290 1 1 10 LEU HD21 H -3.468 -10.070 10.798 1.00 . A A . 10 LEU HD21 1 1
8 1291 1 1 10 LEU HD22 H -2.666 -10.041 9.209 1.00 . A A . 10 LEU HD22 1 1
8 1292 1 1 10 LEU HD23 H -3.773 -11.372 9.623 1.00 . A A . 10 LEU HD23 1 1
8 1293 1 1 10 LEU HG H -2.251 -12.428 10.948 1.00 . A A . 10 LEU HG 1 1
8 1294 1 1 10 LEU N N -0.528 -12.737 7.278 1.00 . A A . 10 LEU N 1 1
8 1295 1 1 10 LEU O O -3.121 -14.153 9.111 1.00 . A A . 10 LEU O 1 1
8 1296 1 1 11 MET C C -4.932 -13.965 6.559 1.00 . A A . 11 MET C 1 1
8 1297 1 1 11 MET CA C -4.663 -12.673 7.333 1.00 . A A . 11 MET CA 1 1
8 1298 1 1 11 MET CB C -5.197 -11.480 6.538 1.00 . A A . 11 MET CB 1 1
8 1299 1 1 11 MET CE C -7.287 -10.805 9.603 1.00 . A A . 11 MET CE 1 1
8 1300 1 1 11 MET CG C -5.635 -10.350 7.471 1.00 . A A . 11 MET CG 1 1
8 1301 1 1 11 MET H H -2.807 -11.773 7.039 1.00 . A A . 11 MET H 1 1
8 1302 1 1 11 MET HA H -5.122 -12.730 8.320 1.00 . A A . 11 MET HA 1 1
8 1303 1 1 11 MET HB2 H -4.425 -11.117 5.858 1.00 . A A . 11 MET HB2 1 1
8 1304 1 1 11 MET HB3 H -6.039 -11.797 5.923 1.00 . A A . 11 MET HB3 1 1
8 1305 1 1 11 MET HE1 H -7.512 -11.852 9.805 1.00 . A A . 11 MET HE1 1 1
8 1306 1 1 11 MET HE2 H -6.285 -10.573 9.962 1.00 . A A . 11 MET HE2 1 1
8 1307 1 1 11 MET HE3 H -8.012 -10.172 10.115 1.00 . A A . 11 MET HE3 1 1
8 1308 1 1 11 MET HG2 H -5.052 -10.382 8.392 1.00 . A A . 11 MET HG2 1 1
8 1309 1 1 11 MET HG3 H -5.440 -9.385 7.004 1.00 . A A . 11 MET HG3 1 1
8 1310 1 1 11 MET N N -3.241 -12.498 7.575 1.00 . A A . 11 MET N 1 1
8 1311 1 1 11 MET O O -3.998 -14.646 6.138 1.00 . A A . 11 MET O 1 1
8 1312 1 1 11 MET SD S -7.373 -10.507 7.845 1.00 . A A . 11 MET SD 1 1
9 1313 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
9 1314 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
9 1315 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
9 1316 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
9 1317 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
9 1318 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
9 1319 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
9 1320 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
9 1321 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
9 1322 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
9 1323 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
9 1324 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
9 1325 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
9 1326 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
9 1327 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
9 1328 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
9 1329 1 1 2 PRO CD C 4.303 -0.355 -0.301 1.00 . A A . 2 PRO CD 1 1
9 1330 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
9 1331 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
9 1332 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
9 1333 1 1 2 PRO HB3 H 5.461 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
9 1334 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
9 1335 1 1 2 PRO HD3 H 4.008 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
9 1336 1 1 2 PRO HG2 H 6.353 -0.929 0.054 1.00 . A A . 2 PRO HG2 1 1
9 1337 1 1 2 PRO HG3 H 6.065 -0.272 -1.545 1.00 . A A . 2 PRO HG3 1 1
9 1338 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
9 1339 1 1 2 PRO O O 4.037 -4.880 0.197 1.00 . A A . 2 PRO O 1 1
9 1340 1 1 3 SER C C 2.743 -4.530 3.000 1.00 . A A . 3 SER C 1 1
9 1341 1 1 3 SER CA C 4.097 -3.854 2.779 1.00 . A A . 3 SER CA 1 1
9 1342 1 1 3 SER CB C 4.457 -2.980 3.983 1.00 . A A . 3 SER CB 1 1
9 1343 1 1 3 SER H H 4.072 -2.081 1.686 1.00 . A A . 3 SER H 1 1
9 1344 1 1 3 SER HA H 4.877 -4.600 2.627 1.00 . A A . 3 SER HA 1 1
9 1345 1 1 3 SER HB2 H 4.947 -2.070 3.636 1.00 . A A . 3 SER HB2 1 1
9 1346 1 1 3 SER HB3 H 3.544 -2.675 4.495 1.00 . A A . 3 SER HB3 1 1
9 1347 1 1 3 SER HG H 5.039 -4.619 4.973 1.00 . A A . 3 SER HG 1 1
9 1348 1 1 3 SER N N 4.069 -3.072 1.555 1.00 . A A . 3 SER N 1 1
9 1349 1 1 3 SER O O 2.615 -5.410 3.850 1.00 . A A . 3 SER O 1 1
9 1350 1 1 3 SER OG O 5.310 -3.659 4.900 1.00 . A A . 3 SER OG 1 1
9 1351 1 1 4 LYS C C 0.423 -6.073 1.768 1.00 . A A . 4 LYS C 1 1
9 1352 1 1 4 LYS CA C 0.425 -4.646 2.320 1.00 . A A . 4 LYS CA 1 1
9 1353 1 1 4 LYS CB C -0.587 -3.722 1.638 1.00 . A A . 4 LYS CB 1 1
9 1354 1 1 4 LYS CD C -3.036 -3.848 1.049 1.00 . A A . 4 LYS CD 1 1
9 1355 1 1 4 LYS CE C -4.009 -2.701 1.326 1.00 . A A . 4 LYS CE 1 1
9 1356 1 1 4 LYS CG C -2.001 -3.972 2.169 1.00 . A A . 4 LYS CG 1 1
9 1357 1 1 4 LYS H H 1.877 -3.378 1.531 1.00 . A A . 4 LYS H 1 1
9 1358 1 1 4 LYS HA H 0.165 -4.684 3.378 1.00 . A A . 4 LYS HA 1 1
9 1359 1 1 4 LYS HB2 H -0.309 -2.682 1.809 1.00 . A A . 4 LYS HB2 1 1
9 1360 1 1 4 LYS HB3 H -0.565 -3.885 0.561 1.00 . A A . 4 LYS HB3 1 1
9 1361 1 1 4 LYS HD2 H -2.530 -3.680 0.098 1.00 . A A . 4 LYS HD2 1 1
9 1362 1 1 4 LYS HD3 H -3.588 -4.783 0.954 1.00 . A A . 4 LYS HD3 1 1
9 1363 1 1 4 LYS HE2 H -4.967 -3.100 1.659 1.00 . A A . 4 LYS HE2 1 1
9 1364 1 1 4 LYS HE3 H -3.625 -2.078 2.134 1.00 . A A . 4 LYS HE3 1 1
9 1365 1 1 4 LYS HG2 H -2.056 -4.966 2.612 1.00 . A A . 4 LYS HG2 1 1
9 1366 1 1 4 LYS HG3 H -2.228 -3.257 2.959 1.00 . A A . 4 LYS HG3 1 1
9 1367 1 1 4 LYS HZ1 H -5.185 -1.709 -0.080 1.00 . A A . 4 LYS HZ1 1 1
9 1368 1 1 4 LYS HZ2 H -3.756 -0.974 0.186 1.00 . A A . 4 LYS HZ2 1 1
9 1369 1 1 4 LYS N N 1.765 -4.094 2.220 1.00 . A A . 4 LYS N 1 1
9 1370 1 1 4 LYS NZ N -4.204 -1.881 0.109 1.00 . A A . 4 LYS NZ 1 1
9 1371 1 1 4 LYS O O -0.416 -6.888 2.148 1.00 . A A . 4 LYS O 1 1
9 1372 1 1 5 ASP C C 1.959 -8.651 1.330 1.00 . A A . 5 ASP C 1 1
9 1373 1 1 5 ASP CA C 1.492 -7.646 0.274 1.00 . A A . 5 ASP CA 1 1
9 1374 1 1 5 ASP CB C 2.521 -7.639 -0.858 1.00 . A A . 5 ASP CB 1 1
9 1375 1 1 5 ASP CG C 2.047 -8.273 -2.167 1.00 . A A . 5 ASP CG 1 1
9 1376 1 1 5 ASP H H 2.052 -5.663 0.578 1.00 . A A . 5 ASP H 1 1
9 1377 1 1 5 ASP HA H 0.498 -7.876 -0.109 1.00 . A A . 5 ASP HA 1 1
9 1378 1 1 5 ASP HB2 H 2.813 -6.607 -1.057 1.00 . A A . 5 ASP HB2 1 1
9 1379 1 1 5 ASP HB3 H 3.415 -8.163 -0.520 1.00 . A A . 5 ASP HB3 1 1
9 1380 1 1 5 ASP HD2 H 3.535 -9.314 -2.666 1.00 . A A . 5 ASP HD2 1 1
9 1381 1 1 5 ASP N N 1.373 -6.332 0.882 1.00 . A A . 5 ASP N 1 1
9 1382 1 1 5 ASP O O 1.664 -9.841 1.232 1.00 . A A . 5 ASP O 1 1
9 1383 1 1 5 ASP OD1 O 0.843 -8.490 -2.372 1.00 . A A . 5 ASP OD1 1 1
9 1384 1 1 5 ASP OD2 O 2.984 -8.553 -3.008 1.00 . A A . 5 ASP OD2 1 1
9 1385 1 1 6 ALA C C 2.015 -9.620 4.125 1.00 . A A . 6 ALA C 1 1
9 1386 1 1 6 ALA CA C 3.188 -8.971 3.388 1.00 . A A . 6 ALA CA 1 1
9 1387 1 1 6 ALA CB C 4.067 -8.131 4.317 1.00 . A A . 6 ALA CB 1 1
9 1388 1 1 6 ALA H H 2.913 -7.165 2.387 1.00 . A A . 6 ALA H 1 1
9 1389 1 1 6 ALA HA H 3.800 -9.752 2.937 1.00 . A A . 6 ALA HA 1 1
9 1390 1 1 6 ALA HB1 H 4.757 -8.784 4.853 1.00 . A A . 6 ALA HB1 1 1
9 1391 1 1 6 ALA HB2 H 4.633 -7.410 3.728 1.00 . A A . 6 ALA HB2 1 1
9 1392 1 1 6 ALA HB3 H 3.438 -7.602 5.032 1.00 . A A . 6 ALA HB3 1 1
9 1393 1 1 6 ALA N N 2.678 -8.134 2.315 1.00 . A A . 6 ALA N 1 1
9 1394 1 1 6 ALA O O 2.141 -10.725 4.650 1.00 . A A . 6 ALA O 1 1
9 1395 1 1 7 PHE C C -0.959 -10.508 3.986 1.00 . A A . 7 PHE C 1 1
9 1396 1 1 7 PHE CA C -0.296 -9.397 4.803 1.00 . A A . 7 PHE CA 1 1
9 1397 1 1 7 PHE CB C -1.263 -8.217 4.916 1.00 . A A . 7 PHE CB 1 1
9 1398 1 1 7 PHE CD1 C -0.961 -7.825 7.371 1.00 . A A . 7 PHE CD1 1 1
9 1399 1 1 7 PHE CD2 C -3.158 -7.975 6.536 1.00 . A A . 7 PHE CD2 1 1
9 1400 1 1 7 PHE CE1 C -1.472 -7.621 8.680 1.00 . A A . 7 PHE CE1 1 1
9 1401 1 1 7 PHE CE2 C -3.670 -7.771 7.845 1.00 . A A . 7 PHE CE2 1 1
9 1402 1 1 7 PHE CG C -1.814 -7.998 6.327 1.00 . A A . 7 PHE CG 1 1
9 1403 1 1 7 PHE CZ C -2.816 -7.598 8.889 1.00 . A A . 7 PHE CZ 1 1
9 1404 1 1 7 PHE H H 0.804 -8.007 3.710 1.00 . A A . 7 PHE H 1 1
9 1405 1 1 7 PHE HA H 0.011 -9.795 5.771 1.00 . A A . 7 PHE HA 1 1
9 1406 1 1 7 PHE HB2 H -0.753 -7.310 4.591 1.00 . A A . 7 PHE HB2 1 1
9 1407 1 1 7 PHE HB3 H -2.097 -8.377 4.233 1.00 . A A . 7 PHE HB3 1 1
9 1408 1 1 7 PHE HD1 H 0.116 -7.843 7.204 1.00 . A A . 7 PHE HD1 1 1
9 1409 1 1 7 PHE HD2 H -3.842 -8.113 5.699 1.00 . A A . 7 PHE HD2 1 1
9 1410 1 1 7 PHE HE1 H -0.788 -7.483 9.517 1.00 . A A . 7 PHE HE1 1 1
9 1411 1 1 7 PHE HE2 H -4.746 -7.752 8.012 1.00 . A A . 7 PHE HE2 1 1
9 1412 1 1 7 PHE HZ H -3.208 -7.442 9.894 1.00 . A A . 7 PHE HZ 1 1
9 1413 1 1 7 PHE N N 0.899 -8.905 4.140 1.00 . A A . 7 PHE N 1 1
9 1414 1 1 7 PHE O O -1.729 -11.303 4.522 1.00 . A A . 7 PHE O 1 1
9 1415 1 1 8 ILE C C -0.494 -12.867 2.050 1.00 . A A . 8 ILE C 1 1
9 1416 1 1 8 ILE CA C -1.190 -11.527 1.805 1.00 . A A . 8 ILE CA 1 1
9 1417 1 1 8 ILE CB C -1.110 -11.049 0.353 1.00 . A A . 8 ILE CB 1 1
9 1418 1 1 8 ILE CD1 C -1.955 -8.676 0.477 1.00 . A A . 8 ILE CD1 1 1
9 1419 1 1 8 ILE CG1 C -2.267 -10.104 0.023 1.00 . A A . 8 ILE CG1 1 1
9 1420 1 1 8 ILE CG2 C -1.044 -12.234 -0.612 1.00 . A A . 8 ILE CG2 1 1
9 1421 1 1 8 ILE H H -0.008 -9.877 2.273 1.00 . A A . 8 ILE H 1 1
9 1422 1 1 8 ILE HA H -2.246 -11.636 2.050 1.00 . A A . 8 ILE HA 1 1
9 1423 1 1 8 ILE HB H -0.187 -10.483 0.231 1.00 . A A . 8 ILE HB 1 1
9 1424 1 1 8 ILE HD11 H -2.728 -8.338 1.168 1.00 . A A . 8 ILE HD11 1 1
9 1425 1 1 8 ILE HD12 H -0.987 -8.657 0.977 1.00 . A A . 8 ILE HD12 1 1
9 1426 1 1 8 ILE HD13 H -1.930 -8.016 -0.390 1.00 . A A . 8 ILE HD13 1 1
9 1427 1 1 8 ILE HG12 H -2.455 -10.115 -1.050 1.00 . A A . 8 ILE HG12 1 1
9 1428 1 1 8 ILE HG13 H -3.177 -10.453 0.510 1.00 . A A . 8 ILE HG13 1 1
9 1429 1 1 8 ILE HG21 H -1.469 -11.944 -1.573 1.00 . A A . 8 ILE HG21 1 1
9 1430 1 1 8 ILE HG22 H -0.006 -12.534 -0.749 1.00 . A A . 8 ILE HG22 1 1
9 1431 1 1 8 ILE HG23 H -1.612 -13.069 -0.201 1.00 . A A . 8 ILE HG23 1 1
9 1432 1 1 8 ILE N N -0.635 -10.527 2.701 1.00 . A A . 8 ILE N 1 1
9 1433 1 1 8 ILE O O -1.054 -13.924 1.762 1.00 . A A . 8 ILE O 1 1
9 1434 1 1 9 GLY C C 0.952 -14.700 4.097 1.00 . A A . 9 GLY C 1 1
9 1435 1 1 9 GLY CA C 1.496 -13.974 2.866 1.00 . A A . 9 GLY CA 1 1
9 1436 1 1 9 GLY H H 1.167 -11.917 2.810 1.00 . A A . 9 GLY H 1 1
9 1437 1 1 9 GLY HA2 H 1.474 -14.642 2.005 1.00 . A A . 9 GLY HA2 1 1
9 1438 1 1 9 GLY HA3 H 2.538 -13.701 3.031 1.00 . A A . 9 GLY HA3 1 1
9 1439 1 1 9 GLY N N 0.718 -12.781 2.579 1.00 . A A . 9 GLY N 1 1
9 1440 1 1 9 GLY O O 0.955 -15.929 4.149 1.00 . A A . 9 GLY O 1 1
9 1441 1 1 10 LEU C C -1.444 -15.029 6.009 1.00 . A A . 10 LEU C 1 1
9 1442 1 1 10 LEU CA C -0.049 -14.463 6.286 1.00 . A A . 10 LEU CA 1 1
9 1443 1 1 10 LEU CB C -0.020 -13.418 7.403 1.00 . A A . 10 LEU CB 1 1
9 1444 1 1 10 LEU CD1 C -0.680 -12.928 9.787 1.00 . A A . 10 LEU CD1 1 1
9 1445 1 1 10 LEU CD2 C -2.427 -12.898 7.948 1.00 . A A . 10 LEU CD2 1 1
9 1446 1 1 10 LEU CG C -1.128 -13.528 8.453 1.00 . A A . 10 LEU CG 1 1
9 1447 1 1 10 LEU H H 0.498 -12.911 5.008 1.00 . A A . 10 LEU H 1 1
9 1448 1 1 10 LEU HA H 0.601 -15.282 6.593 1.00 . A A . 10 LEU HA 1 1
9 1449 1 1 10 LEU HB2 H 0.942 -13.484 7.911 1.00 . A A . 10 LEU HB2 1 1
9 1450 1 1 10 LEU HB3 H -0.074 -12.428 6.950 1.00 . A A . 10 LEU HB3 1 1
9 1451 1 1 10 LEU HD11 H 0.038 -13.595 10.264 1.00 . A A . 10 LEU HD11 1 1
9 1452 1 1 10 LEU HD12 H -0.214 -11.958 9.611 1.00 . A A . 10 LEU HD12 1 1
9 1453 1 1 10 LEU HD13 H -1.546 -12.801 10.438 1.00 . A A . 10 LEU HD13 1 1
9 1454 1 1 10 LEU HD21 H -2.194 -12.101 7.242 1.00 . A A . 10 LEU HD21 1 1
9 1455 1 1 10 LEU HD22 H -3.030 -13.658 7.451 1.00 . A A . 10 LEU HD22 1 1
9 1456 1 1 10 LEU HD23 H -2.983 -12.487 8.791 1.00 . A A . 10 LEU HD23 1 1
9 1457 1 1 10 LEU HG H -1.329 -14.585 8.628 1.00 . A A . 10 LEU HG 1 1
9 1458 1 1 10 LEU N N 0.497 -13.910 5.058 1.00 . A A . 10 LEU N 1 1
9 1459 1 1 10 LEU O O -1.785 -16.109 6.487 1.00 . A A . 10 LEU O 1 1
9 1460 1 1 11 MET C C -3.542 -15.785 3.829 1.00 . A A . 11 MET C 1 1
9 1461 1 1 11 MET CA C -3.561 -14.685 4.892 1.00 . A A . 11 MET CA 1 1
9 1462 1 1 11 MET CB C -4.345 -13.481 4.367 1.00 . A A . 11 MET CB 1 1
9 1463 1 1 11 MET CE C -7.677 -15.477 3.748 1.00 . A A . 11 MET CE 1 1
9 1464 1 1 11 MET CG C -5.844 -13.647 4.624 1.00 . A A . 11 MET CG 1 1
9 1465 1 1 11 MET H H -1.926 -13.395 4.853 1.00 . A A . 11 MET H 1 1
9 1466 1 1 11 MET HA H -3.996 -15.070 5.815 1.00 . A A . 11 MET HA 1 1
9 1467 1 1 11 MET HB2 H -3.988 -12.571 4.850 1.00 . A A . 11 MET HB2 1 1
9 1468 1 1 11 MET HB3 H -4.167 -13.364 3.298 1.00 . A A . 11 MET HB3 1 1
9 1469 1 1 11 MET HE1 H -7.117 -16.411 3.694 1.00 . A A . 11 MET HE1 1 1
9 1470 1 1 11 MET HE2 H -7.946 -15.274 4.784 1.00 . A A . 11 MET HE2 1 1
9 1471 1 1 11 MET HE3 H -8.583 -15.561 3.147 1.00 . A A . 11 MET HE3 1 1
9 1472 1 1 11 MET HG2 H -6.007 -14.393 5.402 1.00 . A A . 11 MET HG2 1 1
9 1473 1 1 11 MET HG3 H -6.265 -12.710 4.989 1.00 . A A . 11 MET HG3 1 1
9 1474 1 1 11 MET N N -2.212 -14.273 5.238 1.00 . A A . 11 MET N 1 1
9 1475 1 1 11 MET O O -4.479 -15.908 3.041 1.00 . A A . 11 MET O 1 1
9 1476 1 1 11 MET SD S -6.670 -14.143 3.122 1.00 . A A . 11 MET SD 1 1
10 1477 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
10 1478 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
10 1479 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
10 1480 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
10 1481 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
10 1482 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
10 1483 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
10 1484 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
10 1485 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
10 1486 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
10 1487 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
10 1488 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
10 1489 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
10 1490 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
10 1491 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
10 1492 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
10 1493 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
10 1494 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
10 1495 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
10 1496 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
10 1497 1 1 2 PRO HB3 H 5.462 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
10 1498 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
10 1499 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
10 1500 1 1 2 PRO HG2 H 6.353 -0.930 0.054 1.00 . A A . 2 PRO HG2 1 1
10 1501 1 1 2 PRO HG3 H 6.065 -0.272 -1.544 1.00 . A A . 2 PRO HG3 1 1
10 1502 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
10 1503 1 1 2 PRO O O 4.038 -4.881 0.197 1.00 . A A . 2 PRO O 1 1
10 1504 1 1 3 SER C C 2.710 -4.441 3.058 1.00 . A A . 3 SER C 1 1
10 1505 1 1 3 SER CA C 4.095 -3.854 2.780 1.00 . A A . 3 SER CA 1 1
10 1506 1 1 3 SER CB C 4.560 -3.005 3.965 1.00 . A A . 3 SER CB 1 1
10 1507 1 1 3 SER H H 4.069 -2.081 1.687 1.00 . A A . 3 SER H 1 1
10 1508 1 1 3 SER HA H 4.818 -4.649 2.598 1.00 . A A . 3 SER HA 1 1
10 1509 1 1 3 SER HB2 H 4.981 -2.070 3.597 1.00 . A A . 3 SER HB2 1 1
10 1510 1 1 3 SER HB3 H 3.701 -2.747 4.584 1.00 . A A . 3 SER HB3 1 1
10 1511 1 1 3 SER HG H 5.866 -3.076 5.480 1.00 . A A . 3 SER HG 1 1
10 1512 1 1 3 SER N N 4.067 -3.073 1.555 1.00 . A A . 3 SER N 1 1
10 1513 1 1 3 SER O O 2.575 -5.376 3.846 1.00 . A A . 3 SER O 1 1
10 1514 1 1 3 SER OG O 5.530 -3.682 4.758 1.00 . A A . 3 SER OG 1 1
10 1515 1 1 4 LYS C C 0.224 -5.760 2.047 1.00 . A A . 4 LYS C 1 1
10 1516 1 1 4 LYS CA C 0.346 -4.324 2.561 1.00 . A A . 4 LYS CA 1 1
10 1517 1 1 4 LYS CB C -0.627 -3.348 1.895 1.00 . A A . 4 LYS CB 1 1
10 1518 1 1 4 LYS CD C -2.511 -4.456 0.637 1.00 . A A . 4 LYS CD 1 1
10 1519 1 1 4 LYS CE C -3.050 -3.364 -0.290 1.00 . A A . 4 LYS CE 1 1
10 1520 1 1 4 LYS CG C -2.064 -3.866 1.976 1.00 . A A . 4 LYS CG 1 1
10 1521 1 1 4 LYS H H 1.835 -3.110 1.755 1.00 . A A . 4 LYS H 1 1
10 1522 1 1 4 LYS HA H 0.127 -4.319 3.629 1.00 . A A . 4 LYS HA 1 1
10 1523 1 1 4 LYS HB2 H -0.560 -2.374 2.380 1.00 . A A . 4 LYS HB2 1 1
10 1524 1 1 4 LYS HB3 H -0.346 -3.204 0.852 1.00 . A A . 4 LYS HB3 1 1
10 1525 1 1 4 LYS HD2 H -1.671 -4.961 0.160 1.00 . A A . 4 LYS HD2 1 1
10 1526 1 1 4 LYS HD3 H -3.282 -5.208 0.805 1.00 . A A . 4 LYS HD3 1 1
10 1527 1 1 4 LYS HE2 H -3.127 -2.423 0.254 1.00 . A A . 4 LYS HE2 1 1
10 1528 1 1 4 LYS HE3 H -2.353 -3.201 -1.112 1.00 . A A . 4 LYS HE3 1 1
10 1529 1 1 4 LYS HG2 H -2.137 -4.626 2.755 1.00 . A A . 4 LYS HG2 1 1
10 1530 1 1 4 LYS HG3 H -2.732 -3.053 2.261 1.00 . A A . 4 LYS HG3 1 1
10 1531 1 1 4 LYS HZ1 H -4.311 -4.140 -1.756 1.00 . A A . 4 LYS HZ1 1 1
10 1532 1 1 4 LYS HZ2 H -4.834 -4.439 -0.243 1.00 . A A . 4 LYS HZ2 1 1
10 1533 1 1 4 LYS N N 1.716 -3.869 2.395 1.00 . A A . 4 LYS N 1 1
10 1534 1 1 4 LYS NZ N -4.376 -3.746 -0.824 1.00 . A A . 4 LYS NZ 1 1
10 1535 1 1 4 LYS O O -0.653 -6.506 2.481 1.00 . A A . 4 LYS O 1 1
10 1536 1 1 5 ASP C C 1.550 -8.449 1.619 1.00 . A A . 5 ASP C 1 1
10 1537 1 1 5 ASP CA C 1.120 -7.438 0.554 1.00 . A A . 5 ASP CA 1 1
10 1538 1 1 5 ASP CB C 2.107 -7.531 -0.612 1.00 . A A . 5 ASP CB 1 1
10 1539 1 1 5 ASP CG C 1.477 -7.427 -2.002 1.00 . A A . 5 ASP CG 1 1
10 1540 1 1 5 ASP H H 1.827 -5.492 0.784 1.00 . A A . 5 ASP H 1 1
10 1541 1 1 5 ASP HA H 0.100 -7.604 0.209 1.00 . A A . 5 ASP HA 1 1
10 1542 1 1 5 ASP HB2 H 2.848 -6.739 -0.505 1.00 . A A . 5 ASP HB2 1 1
10 1543 1 1 5 ASP HB3 H 2.641 -8.479 -0.541 1.00 . A A . 5 ASP HB3 1 1
10 1544 1 1 5 ASP HD2 H 2.495 -8.666 -2.990 1.00 . A A . 5 ASP HD2 1 1
10 1545 1 1 5 ASP N N 1.117 -6.105 1.131 1.00 . A A . 5 ASP N 1 1
10 1546 1 1 5 ASP O O 1.168 -9.616 1.562 1.00 . A A . 5 ASP O 1 1
10 1547 1 1 5 ASP OD1 O 0.286 -7.110 -2.142 1.00 . A A . 5 ASP OD1 1 1
10 1548 1 1 5 ASP OD2 O 2.273 -7.691 -2.983 1.00 . A A . 5 ASP OD2 1 1
10 1549 1 1 6 ALA C C 1.636 -9.354 4.434 1.00 . A A . 6 ALA C 1 1
10 1550 1 1 6 ALA CA C 2.826 -8.810 3.642 1.00 . A A . 6 ALA CA 1 1
10 1551 1 1 6 ALA CB C 3.796 -8.015 4.518 1.00 . A A . 6 ALA CB 1 1
10 1552 1 1 6 ALA H H 2.647 -7.012 2.604 1.00 . A A . 6 ALA H 1 1
10 1553 1 1 6 ALA HA H 3.364 -9.644 3.191 1.00 . A A . 6 ALA HA 1 1
10 1554 1 1 6 ALA HB1 H 3.247 -7.548 5.336 1.00 . A A . 6 ALA HB1 1 1
10 1555 1 1 6 ALA HB2 H 4.552 -8.687 4.925 1.00 . A A . 6 ALA HB2 1 1
10 1556 1 1 6 ALA HB3 H 4.279 -7.244 3.919 1.00 . A A . 6 ALA HB3 1 1
10 1557 1 1 6 ALA N N 2.340 -7.963 2.565 1.00 . A A . 6 ALA N 1 1
10 1558 1 1 6 ALA O O 1.701 -10.452 4.983 1.00 . A A . 6 ALA O 1 1
10 1559 1 1 7 PHE C C -1.398 -10.025 4.418 1.00 . A A . 7 PHE C 1 1
10 1560 1 1 7 PHE CA C -0.628 -8.948 5.184 1.00 . A A . 7 PHE CA 1 1
10 1561 1 1 7 PHE CB C -1.502 -7.698 5.300 1.00 . A A . 7 PHE CB 1 1
10 1562 1 1 7 PHE CD1 C -1.080 -7.262 7.729 1.00 . A A . 7 PHE CD1 1 1
10 1563 1 1 7 PHE CD2 C -3.313 -7.284 6.980 1.00 . A A . 7 PHE CD2 1 1
10 1564 1 1 7 PHE CE1 C -1.526 -6.990 9.050 1.00 . A A . 7 PHE CE1 1 1
10 1565 1 1 7 PHE CE2 C -3.759 -7.011 8.300 1.00 . A A . 7 PHE CE2 1 1
10 1566 1 1 7 PHE CG C -1.983 -7.404 6.722 1.00 . A A . 7 PHE CG 1 1
10 1567 1 1 7 PHE CZ C -2.856 -6.870 9.307 1.00 . A A . 7 PHE CZ 1 1
10 1568 1 1 7 PHE H H 0.531 -7.667 4.019 1.00 . A A . 7 PHE H 1 1
10 1569 1 1 7 PHE HA H -0.316 -9.344 6.150 1.00 . A A . 7 PHE HA 1 1
10 1570 1 1 7 PHE HB2 H -0.941 -6.839 4.932 1.00 . A A . 7 PHE HB2 1 1
10 1571 1 1 7 PHE HB3 H -2.370 -7.813 4.651 1.00 . A A . 7 PHE HB3 1 1
10 1572 1 1 7 PHE HD1 H -0.014 -7.359 7.523 1.00 . A A . 7 PHE HD1 1 1
10 1573 1 1 7 PHE HD2 H -4.036 -7.397 6.173 1.00 . A A . 7 PHE HD2 1 1
10 1574 1 1 7 PHE HE1 H -0.802 -6.876 9.857 1.00 . A A . 7 PHE HE1 1 1
10 1575 1 1 7 PHE HE2 H -4.825 -6.915 8.506 1.00 . A A . 7 PHE HE2 1 1
10 1576 1 1 7 PHE HZ H -3.198 -6.660 10.321 1.00 . A A . 7 PHE HZ 1 1
10 1577 1 1 7 PHE N N 0.576 -8.559 4.468 1.00 . A A . 7 PHE N 1 1
10 1578 1 1 7 PHE O O -2.204 -10.749 5.000 1.00 . A A . 7 PHE O 1 1
10 1579 1 1 8 ILE C C -1.174 -12.457 2.529 1.00 . A A . 8 ILE C 1 1
10 1580 1 1 8 ILE CA C -1.779 -11.075 2.273 1.00 . A A . 8 ILE CA 1 1
10 1581 1 1 8 ILE CB C -1.716 -10.638 0.808 1.00 . A A . 8 ILE CB 1 1
10 1582 1 1 8 ILE CD1 C -2.375 -8.205 0.891 1.00 . A A . 8 ILE CD1 1 1
10 1583 1 1 8 ILE CG1 C -2.810 -9.617 0.493 1.00 . A A . 8 ILE CG1 1 1
10 1584 1 1 8 ILE CG2 C -1.773 -11.847 -0.128 1.00 . A A . 8 ILE CG2 1 1
10 1585 1 1 8 ILE H H -0.465 -9.506 2.659 1.00 . A A . 8 ILE H 1 1
10 1586 1 1 8 ILE HA H -2.831 -11.101 2.556 1.00 . A A . 8 ILE HA 1 1
10 1587 1 1 8 ILE HB H -0.758 -10.145 0.640 1.00 . A A . 8 ILE HB 1 1
10 1588 1 1 8 ILE HD11 H -3.100 -7.783 1.587 1.00 . A A . 8 ILE HD11 1 1
10 1589 1 1 8 ILE HD12 H -1.396 -8.248 1.369 1.00 . A A . 8 ILE HD12 1 1
10 1590 1 1 8 ILE HD13 H -2.317 -7.578 0.002 1.00 . A A . 8 ILE HD13 1 1
10 1591 1 1 8 ILE HG12 H -3.041 -9.643 -0.572 1.00 . A A . 8 ILE HG12 1 1
10 1592 1 1 8 ILE HG13 H -3.724 -9.882 1.024 1.00 . A A . 8 ILE HG13 1 1
10 1593 1 1 8 ILE HG21 H -1.853 -11.504 -1.160 1.00 . A A . 8 ILE HG21 1 1
10 1594 1 1 8 ILE HG22 H -0.865 -12.439 -0.012 1.00 . A A . 8 ILE HG22 1 1
10 1595 1 1 8 ILE HG23 H -2.640 -12.458 0.121 1.00 . A A . 8 ILE HG23 1 1
10 1596 1 1 8 ILE N N -1.122 -10.098 3.124 1.00 . A A . 8 ILE N 1 1
10 1597 1 1 8 ILE O O -1.819 -13.476 2.287 1.00 . A A . 8 ILE O 1 1
10 1598 1 1 9 GLY C C 0.115 -14.415 4.487 1.00 . A A . 9 GLY C 1 1
10 1599 1 1 9 GLY CA C 0.758 -13.687 3.306 1.00 . A A . 9 GLY CA 1 1
10 1600 1 1 9 GLY H H 0.577 -11.614 3.208 1.00 . A A . 9 GLY H 1 1
10 1601 1 1 9 GLY HA2 H 0.746 -14.331 2.426 1.00 . A A . 9 GLY HA2 1 1
10 1602 1 1 9 GLY HA3 H 1.804 -13.475 3.530 1.00 . A A . 9 GLY HA3 1 1
10 1603 1 1 9 GLY N N 0.059 -12.447 3.014 1.00 . A A . 9 GLY N 1 1
10 1604 1 1 9 GLY O O -0.076 -15.629 4.444 1.00 . A A . 9 GLY O 1 1
10 1605 1 1 10 LEU C C -2.289 -14.513 6.415 1.00 . A A . 10 LEU C 1 1
10 1606 1 1 10 LEU CA C -0.820 -14.198 6.708 1.00 . A A . 10 LEU CA 1 1
10 1607 1 1 10 LEU CB C -0.618 -13.264 7.902 1.00 . A A . 10 LEU CB 1 1
10 1608 1 1 10 LEU CD1 C -1.174 -12.868 10.330 1.00 . A A . 10 LEU CD1 1 1
10 1609 1 1 10 LEU CD2 C -2.907 -12.416 8.533 1.00 . A A . 10 LEU CD2 1 1
10 1610 1 1 10 LEU CG C -1.721 -13.282 8.962 1.00 . A A . 10 LEU CG 1 1
10 1611 1 1 10 LEU H H -0.043 -12.655 5.544 1.00 . A A . 10 LEU H 1 1
10 1612 1 1 10 LEU HA H -0.306 -15.131 6.937 1.00 . A A . 10 LEU HA 1 1
10 1613 1 1 10 LEU HB2 H 0.326 -13.521 8.384 1.00 . A A . 10 LEU HB2 1 1
10 1614 1 1 10 LEU HB3 H -0.517 -12.245 7.528 1.00 . A A . 10 LEU HB3 1 1
10 1615 1 1 10 LEU HD11 H -0.260 -13.424 10.539 1.00 . A A . 10 LEU HD11 1 1
10 1616 1 1 10 LEU HD12 H -0.956 -11.800 10.326 1.00 . A A . 10 LEU HD12 1 1
10 1617 1 1 10 LEU HD13 H -1.915 -13.084 11.099 1.00 . A A . 10 LEU HD13 1 1
10 1618 1 1 10 LEU HD21 H -2.670 -11.914 7.595 1.00 . A A . 10 LEU HD21 1 1
10 1619 1 1 10 LEU HD22 H -3.786 -13.046 8.397 1.00 . A A . 10 LEU HD22 1 1
10 1620 1 1 10 LEU HD23 H -3.110 -11.671 9.303 1.00 . A A . 10 LEU HD23 1 1
10 1621 1 1 10 LEU HG H -2.086 -14.304 9.058 1.00 . A A . 10 LEU HG 1 1
10 1622 1 1 10 LEU N N -0.202 -13.642 5.516 1.00 . A A . 10 LEU N 1 1
10 1623 1 1 10 LEU O O -2.794 -15.561 6.815 1.00 . A A . 10 LEU O 1 1
10 1624 1 1 11 MET C C -4.504 -14.820 4.287 1.00 . A A . 11 MET C 1 1
10 1625 1 1 11 MET CA C -4.333 -13.753 5.370 1.00 . A A . 11 MET CA 1 1
10 1626 1 1 11 MET CB C -4.895 -12.421 4.869 1.00 . A A . 11 MET CB 1 1
10 1627 1 1 11 MET CE C -7.206 -10.670 6.262 1.00 . A A . 11 MET CE 1 1
10 1628 1 1 11 MET CG C -6.367 -12.561 4.474 1.00 . A A . 11 MET CG 1 1
10 1629 1 1 11 MET H H -2.514 -12.737 5.400 1.00 . A A . 11 MET H 1 1
10 1630 1 1 11 MET HA H -4.828 -14.073 6.287 1.00 . A A . 11 MET HA 1 1
10 1631 1 1 11 MET HB2 H -4.794 -11.664 5.646 1.00 . A A . 11 MET HB2 1 1
10 1632 1 1 11 MET HB3 H -4.316 -12.077 4.012 1.00 . A A . 11 MET HB3 1 1
10 1633 1 1 11 MET HE1 H -6.640 -11.448 6.775 1.00 . A A . 11 MET HE1 1 1
10 1634 1 1 11 MET HE2 H -6.765 -9.697 6.480 1.00 . A A . 11 MET HE2 1 1
10 1635 1 1 11 MET HE3 H -8.240 -10.686 6.607 1.00 . A A . 11 MET HE3 1 1
10 1636 1 1 11 MET HG2 H -6.445 -12.998 3.479 1.00 . A A . 11 MET HG2 1 1
10 1637 1 1 11 MET HG3 H -6.873 -13.240 5.160 1.00 . A A . 11 MET HG3 1 1
10 1638 1 1 11 MET N N -2.933 -13.587 5.721 1.00 . A A . 11 MET N 1 1
10 1639 1 1 11 MET O O -4.715 -15.992 4.594 1.00 . A A . 11 MET O 1 1
10 1640 1 1 11 MET SD S -7.161 -10.963 4.502 1.00 . A A . 11 MET SD 1 1
11 1641 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
11 1642 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
11 1643 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
11 1644 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
11 1645 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
11 1646 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
11 1647 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
11 1648 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
11 1649 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
11 1650 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
11 1651 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
11 1652 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
11 1653 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
11 1654 1 1 2 PRO C C 4.041 -3.662 0.369 1.00 . A A . 2 PRO C 1 1
11 1655 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
11 1656 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
11 1657 1 1 2 PRO CD C 4.303 -0.355 -0.301 1.00 . A A . 2 PRO CD 1 1
11 1658 1 1 2 PRO CG C 5.639 -0.909 -0.770 1.00 . A A . 2 PRO CG 1 1
11 1659 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
11 1660 1 1 2 PRO HB2 H 6.155 -3.005 -0.930 1.00 . A A . 2 PRO HB2 1 1
11 1661 1 1 2 PRO HB3 H 5.461 -2.331 -2.392 1.00 . A A . 2 PRO HB3 1 1
11 1662 1 1 2 PRO HD2 H 4.349 -0.039 0.741 1.00 . A A . 2 PRO HD2 1 1
11 1663 1 1 2 PRO HD3 H 4.008 0.516 -0.886 1.00 . A A . 2 PRO HD3 1 1
11 1664 1 1 2 PRO HG2 H 6.353 -0.929 0.053 1.00 . A A . 2 PRO HG2 1 1
11 1665 1 1 2 PRO HG3 H 6.064 -0.272 -1.546 1.00 . A A . 2 PRO HG3 1 1
11 1666 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
11 1667 1 1 2 PRO O O 4.041 -4.880 0.197 1.00 . A A . 2 PRO O 1 1
11 1668 1 1 3 SER C C 2.670 -4.245 3.183 1.00 . A A . 3 SER C 1 1
11 1669 1 1 3 SER CA C 4.093 -3.854 2.779 1.00 . A A . 3 SER CA 1 1
11 1670 1 1 3 SER CB C 4.772 -3.080 3.911 1.00 . A A . 3 SER CB 1 1
11 1671 1 1 3 SER H H 4.065 -2.081 1.686 1.00 . A A . 3 SER H 1 1
11 1672 1 1 3 SER HA H 4.681 -4.740 2.542 1.00 . A A . 3 SER HA 1 1
11 1673 1 1 3 SER HB2 H 4.966 -2.058 3.586 1.00 . A A . 3 SER HB2 1 1
11 1674 1 1 3 SER HB3 H 4.098 -3.020 4.765 1.00 . A A . 3 SER HB3 1 1
11 1675 1 1 3 SER HG H 5.811 -4.439 4.950 1.00 . A A . 3 SER HG 1 1
11 1676 1 1 3 SER N N 4.065 -3.072 1.555 1.00 . A A . 3 SER N 1 1
11 1677 1 1 3 SER O O 2.460 -4.821 4.250 1.00 . A A . 3 SER O 1 1
11 1678 1 1 3 SER OG O 5.996 -3.689 4.315 1.00 . A A . 3 SER OG 1 1
11 1679 1 1 4 LYS C C 0.168 -5.743 2.698 1.00 . A A . 4 LYS C 1 1
11 1680 1 1 4 LYS CA C 0.333 -4.228 2.562 1.00 . A A . 4 LYS CA 1 1
11 1681 1 1 4 LYS CB C -0.557 -3.607 1.483 1.00 . A A . 4 LYS CB 1 1
11 1682 1 1 4 LYS CD C -1.994 -5.260 0.234 1.00 . A A . 4 LYS CD 1 1
11 1683 1 1 4 LYS CE C -2.505 -5.418 -1.200 1.00 . A A . 4 LYS CE 1 1
11 1684 1 1 4 LYS CG C -0.655 -4.521 0.260 1.00 . A A . 4 LYS CG 1 1
11 1685 1 1 4 LYS H H 1.909 -3.449 1.444 1.00 . A A . 4 LYS H 1 1
11 1686 1 1 4 LYS HA H 0.061 -3.764 3.510 1.00 . A A . 4 LYS HA 1 1
11 1687 1 1 4 LYS HB2 H -1.553 -3.426 1.887 1.00 . A A . 4 LYS HB2 1 1
11 1688 1 1 4 LYS HB3 H -0.154 -2.638 1.187 1.00 . A A . 4 LYS HB3 1 1
11 1689 1 1 4 LYS HD2 H -1.881 -6.242 0.694 1.00 . A A . 4 LYS HD2 1 1
11 1690 1 1 4 LYS HD3 H -2.727 -4.713 0.827 1.00 . A A . 4 LYS HD3 1 1
11 1691 1 1 4 LYS HE2 H -1.814 -4.939 -1.893 1.00 . A A . 4 LYS HE2 1 1
11 1692 1 1 4 LYS HE3 H -2.542 -6.475 -1.465 1.00 . A A . 4 LYS HE3 1 1
11 1693 1 1 4 LYS HG2 H -0.544 -3.930 -0.649 1.00 . A A . 4 LYS HG2 1 1
11 1694 1 1 4 LYS HG3 H 0.162 -5.242 0.274 1.00 . A A . 4 LYS HG3 1 1
11 1695 1 1 4 LYS HZ1 H -4.391 -5.263 -2.074 1.00 . A A . 4 LYS HZ1 1 1
11 1696 1 1 4 LYS HZ2 H -4.394 -4.901 -0.486 1.00 . A A . 4 LYS HZ2 1 1
11 1697 1 1 4 LYS N N 1.730 -3.917 2.309 1.00 . A A . 4 LYS N 1 1
11 1698 1 1 4 LYS NZ N -3.852 -4.819 -1.339 1.00 . A A . 4 LYS NZ 1 1
11 1699 1 1 4 LYS O O -0.723 -6.213 3.404 1.00 . A A . 4 LYS O 1 1
11 1700 1 1 5 ASP C C 1.404 -8.399 3.443 1.00 . A A . 5 ASP C 1 1
11 1701 1 1 5 ASP CA C 1.003 -7.917 2.047 1.00 . A A . 5 ASP CA 1 1
11 1702 1 1 5 ASP CB C 1.985 -8.518 1.039 1.00 . A A . 5 ASP CB 1 1
11 1703 1 1 5 ASP CG C 1.358 -8.976 -0.279 1.00 . A A . 5 ASP CG 1 1
11 1704 1 1 5 ASP H H 1.763 -6.075 1.440 1.00 . A A . 5 ASP H 1 1
11 1705 1 1 5 ASP HA H -0.023 -8.183 1.792 1.00 . A A . 5 ASP HA 1 1
11 1706 1 1 5 ASP HB2 H 2.756 -7.780 0.820 1.00 . A A . 5 ASP HB2 1 1
11 1707 1 1 5 ASP HB3 H 2.482 -9.370 1.503 1.00 . A A . 5 ASP HB3 1 1
11 1708 1 1 5 ASP HD2 H 0.868 -10.793 -0.204 1.00 . A A . 5 ASP HD2 1 1
11 1709 1 1 5 ASP N N 1.041 -6.465 2.011 1.00 . A A . 5 ASP N 1 1
11 1710 1 1 5 ASP O O 0.996 -9.477 3.872 1.00 . A A . 5 ASP O 1 1
11 1711 1 1 5 ASP OD1 O 0.690 -8.196 -0.974 1.00 . A A . 5 ASP OD1 1 1
11 1712 1 1 5 ASP OD2 O 1.581 -10.208 -0.590 1.00 . A A . 5 ASP OD2 1 1
11 1713 1 1 6 ALA C C 1.453 -8.035 6.383 1.00 . A A . 6 ALA C 1 1
11 1714 1 1 6 ALA CA C 2.659 -7.906 5.451 1.00 . A A . 6 ALA CA 1 1
11 1715 1 1 6 ALA CB C 3.652 -6.843 5.925 1.00 . A A . 6 ALA CB 1 1
11 1716 1 1 6 ALA H H 2.526 -6.702 3.756 1.00 . A A . 6 ALA H 1 1
11 1717 1 1 6 ALA HA H 3.171 -8.867 5.398 1.00 . A A . 6 ALA HA 1 1
11 1718 1 1 6 ALA HB1 H 4.142 -7.185 6.836 1.00 . A A . 6 ALA HB1 1 1
11 1719 1 1 6 ALA HB2 H 4.400 -6.674 5.151 1.00 . A A . 6 ALA HB2 1 1
11 1720 1 1 6 ALA HB3 H 3.120 -5.913 6.126 1.00 . A A . 6 ALA HB3 1 1
11 1721 1 1 6 ALA N N 2.198 -7.577 4.112 1.00 . A A . 6 ALA N 1 1
11 1722 1 1 6 ALA O O 1.485 -8.803 7.343 1.00 . A A . 6 ALA O 1 1
11 1723 1 1 7 PHE C C -1.605 -8.562 6.604 1.00 . A A . 7 PHE C 1 1
11 1724 1 1 7 PHE CA C -0.797 -7.290 6.866 1.00 . A A . 7 PHE CA 1 1
11 1725 1 1 7 PHE CB C -1.628 -6.076 6.445 1.00 . A A . 7 PHE CB 1 1
11 1726 1 1 7 PHE CD1 C -1.143 -4.674 8.462 1.00 . A A . 7 PHE CD1 1 1
11 1727 1 1 7 PHE CD2 C -3.390 -4.918 7.796 1.00 . A A . 7 PHE CD2 1 1
11 1728 1 1 7 PHE CE1 C -1.554 -3.851 9.545 1.00 . A A . 7 PHE CE1 1 1
11 1729 1 1 7 PHE CE2 C -3.800 -4.095 8.878 1.00 . A A . 7 PHE CE2 1 1
11 1730 1 1 7 PHE CG C -2.070 -5.190 7.611 1.00 . A A . 7 PHE CG 1 1
11 1731 1 1 7 PHE CZ C -2.873 -3.579 9.730 1.00 . A A . 7 PHE CZ 1 1
11 1732 1 1 7 PHE H H 0.399 -6.648 5.286 1.00 . A A . 7 PHE H 1 1
11 1733 1 1 7 PHE HA H -0.497 -7.262 7.913 1.00 . A A . 7 PHE HA 1 1
11 1734 1 1 7 PHE HB2 H -1.046 -5.475 5.745 1.00 . A A . 7 PHE HB2 1 1
11 1735 1 1 7 PHE HB3 H -2.512 -6.422 5.909 1.00 . A A . 7 PHE HB3 1 1
11 1736 1 1 7 PHE HD1 H -0.086 -4.892 8.314 1.00 . A A . 7 PHE HD1 1 1
11 1737 1 1 7 PHE HD2 H -4.132 -5.331 7.114 1.00 . A A . 7 PHE HD2 1 1
11 1738 1 1 7 PHE HE1 H -0.811 -3.438 10.227 1.00 . A A . 7 PHE HE1 1 1
11 1739 1 1 7 PHE HE2 H -4.858 -3.877 9.027 1.00 . A A . 7 PHE HE2 1 1
11 1740 1 1 7 PHE HZ H -3.189 -2.948 10.561 1.00 . A A . 7 PHE HZ 1 1
11 1741 1 1 7 PHE N N 0.417 -7.271 6.068 1.00 . A A . 7 PHE N 1 1
11 1742 1 1 7 PHE O O -2.442 -8.949 7.418 1.00 . A A . 7 PHE O 1 1
11 1743 1 1 8 ILE C C -1.468 -11.566 5.903 1.00 . A A . 8 ILE C 1 1
11 1744 1 1 8 ILE CA C -2.019 -10.397 5.084 1.00 . A A . 8 ILE CA 1 1
11 1745 1 1 8 ILE CB C -1.934 -10.613 3.571 1.00 . A A . 8 ILE CB 1 1
11 1746 1 1 8 ILE CD1 C -2.248 -9.304 1.439 1.00 . A A . 8 ILE CD1 1 1
11 1747 1 1 8 ILE CG1 C -2.818 -9.612 2.825 1.00 . A A . 8 ILE CG1 1 1
11 1748 1 1 8 ILE CG2 C -2.269 -12.059 3.204 1.00 . A A . 8 ILE CG2 1 1
11 1749 1 1 8 ILE H H -0.646 -8.855 4.806 1.00 . A A . 8 ILE H 1 1
11 1750 1 1 8 ILE HA H -3.072 -10.267 5.332 1.00 . A A . 8 ILE HA 1 1
11 1751 1 1 8 ILE HB H -0.906 -10.431 3.257 1.00 . A A . 8 ILE HB 1 1
11 1752 1 1 8 ILE HD11 H -2.182 -8.224 1.305 1.00 . A A . 8 ILE HD11 1 1
11 1753 1 1 8 ILE HD12 H -1.255 -9.743 1.349 1.00 . A A . 8 ILE HD12 1 1
11 1754 1 1 8 ILE HD13 H -2.902 -9.725 0.675 1.00 . A A . 8 ILE HD13 1 1
11 1755 1 1 8 ILE HG12 H -3.826 -10.015 2.726 1.00 . A A . 8 ILE HG12 1 1
11 1756 1 1 8 ILE HG13 H -2.898 -8.691 3.402 1.00 . A A . 8 ILE HG13 1 1
11 1757 1 1 8 ILE HG21 H -2.781 -12.081 2.241 1.00 . A A . 8 ILE HG21 1 1
11 1758 1 1 8 ILE HG22 H -1.350 -12.641 3.139 1.00 . A A . 8 ILE HG22 1 1
11 1759 1 1 8 ILE HG23 H -2.917 -12.488 3.969 1.00 . A A . 8 ILE HG23 1 1
11 1760 1 1 8 ILE N N -1.328 -9.177 5.463 1.00 . A A . 8 ILE N 1 1
11 1761 1 1 8 ILE O O -2.152 -12.569 6.098 1.00 . A A . 8 ILE O 1 1
11 1762 1 1 9 GLY C C -0.176 -12.487 8.564 1.00 . A A . 9 GLY C 1 1
11 1763 1 1 9 GLY CA C 0.415 -12.426 7.154 1.00 . A A . 9 GLY CA 1 1
11 1764 1 1 9 GLY H H 0.315 -10.579 6.197 1.00 . A A . 9 GLY H 1 1
11 1765 1 1 9 GLY HA2 H 0.301 -13.394 6.666 1.00 . A A . 9 GLY HA2 1 1
11 1766 1 1 9 GLY HA3 H 1.484 -12.223 7.213 1.00 . A A . 9 GLY HA3 1 1
11 1767 1 1 9 GLY N N -0.236 -11.398 6.360 1.00 . A A . 9 GLY N 1 1
11 1768 1 1 9 GLY O O -0.358 -13.570 9.118 1.00 . A A . 9 GLY O 1 1
11 1769 1 1 10 LEU C C -2.502 -11.622 10.390 1.00 . A A . 10 LEU C 1 1
11 1770 1 1 10 LEU CA C -1.028 -11.217 10.437 1.00 . A A . 10 LEU CA 1 1
11 1771 1 1 10 LEU CB C -0.791 -9.823 11.023 1.00 . A A . 10 LEU CB 1 1
11 1772 1 1 10 LEU CD1 C -1.263 -8.294 12.972 1.00 . A A . 10 LEU CD1 1 1
11 1773 1 1 10 LEU CD2 C -3.067 -8.762 11.252 1.00 . A A . 10 LEU CD2 1 1
11 1774 1 1 10 LEU CG C -1.854 -9.317 12.000 1.00 . A A . 10 LEU CG 1 1
11 1775 1 1 10 LEU H H -0.310 -10.435 8.645 1.00 . A A . 10 LEU H 1 1
11 1776 1 1 10 LEU HA H -0.495 -11.927 11.070 1.00 . A A . 10 LEU HA 1 1
11 1777 1 1 10 LEU HB2 H 0.172 -9.824 11.533 1.00 . A A . 10 LEU HB2 1 1
11 1778 1 1 10 LEU HB3 H -0.715 -9.113 10.200 1.00 . A A . 10 LEU HB3 1 1
11 1779 1 1 10 LEU HD11 H -2.027 -7.987 13.686 1.00 . A A . 10 LEU HD11 1 1
11 1780 1 1 10 LEU HD12 H -0.425 -8.743 13.507 1.00 . A A . 10 LEU HD12 1 1
11 1781 1 1 10 LEU HD13 H -0.915 -7.424 12.416 1.00 . A A . 10 LEU HD13 1 1
11 1782 1 1 10 LEU HD21 H -3.942 -9.373 11.474 1.00 . A A . 10 LEU HD21 1 1
11 1783 1 1 10 LEU HD22 H -3.251 -7.735 11.568 1.00 . A A . 10 LEU HD22 1 1
11 1784 1 1 10 LEU HD23 H -2.873 -8.783 10.179 1.00 . A A . 10 LEU HD23 1 1
11 1785 1 1 10 LEU HG H -2.202 -10.162 12.595 1.00 . A A . 10 LEU HG 1 1
11 1786 1 1 10 LEU N N -0.461 -11.311 9.103 1.00 . A A . 10 LEU N 1 1
11 1787 1 1 10 LEU O O -2.980 -12.344 11.263 1.00 . A A . 10 LEU O 1 1
11 1788 1 1 11 MET C C -4.786 -12.845 8.611 1.00 . A A . 11 MET C 1 1
11 1789 1 1 11 MET CA C -4.593 -11.441 9.187 1.00 . A A . 11 MET CA 1 1
11 1790 1 1 11 MET CB C -5.225 -10.412 8.248 1.00 . A A . 11 MET CB 1 1
11 1791 1 1 11 MET CE C -8.384 -9.952 8.173 1.00 . A A . 11 MET CE 1 1
11 1792 1 1 11 MET CG C -5.879 -9.277 9.038 1.00 . A A . 11 MET CG 1 1
11 1793 1 1 11 MET H H -2.786 -10.552 8.654 1.00 . A A . 11 MET H 1 1
11 1794 1 1 11 MET HA H -5.029 -11.388 10.185 1.00 . A A . 11 MET HA 1 1
11 1795 1 1 11 MET HB2 H -4.463 -10.005 7.583 1.00 . A A . 11 MET HB2 1 1
11 1796 1 1 11 MET HB3 H -5.970 -10.898 7.618 1.00 . A A . 11 MET HB3 1 1
11 1797 1 1 11 MET HE1 H -8.470 -11.002 7.894 1.00 . A A . 11 MET HE1 1 1
11 1798 1 1 11 MET HE2 H -9.379 -9.531 8.318 1.00 . A A . 11 MET HE2 1 1
11 1799 1 1 11 MET HE3 H -7.871 -9.407 7.380 1.00 . A A . 11 MET HE3 1 1
11 1800 1 1 11 MET HG2 H -5.225 -8.967 9.853 1.00 . A A . 11 MET HG2 1 1
11 1801 1 1 11 MET HG3 H -6.019 -8.408 8.394 1.00 . A A . 11 MET HG3 1 1
11 1802 1 1 11 MET N N -3.183 -11.139 9.360 1.00 . A A . 11 MET N 1 1
11 1803 1 1 11 MET O O -5.916 -13.287 8.407 1.00 . A A . 11 MET O 1 1
11 1804 1 1 11 MET SD S -7.452 -9.813 9.689 1.00 . A A . 11 MET SD 1 1
12 1805 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
12 1806 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
12 1807 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
12 1808 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
12 1809 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
12 1810 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
12 1811 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
12 1812 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
12 1813 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
12 1814 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
12 1815 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
12 1816 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
12 1817 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
12 1818 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
12 1819 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
12 1820 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
12 1821 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
12 1822 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
12 1823 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
12 1824 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
12 1825 1 1 2 PRO HB3 H 5.461 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
12 1826 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
12 1827 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
12 1828 1 1 2 PRO HG2 H 6.353 -0.930 0.054 1.00 . A A . 2 PRO HG2 1 1
12 1829 1 1 2 PRO HG3 H 6.065 -0.272 -1.544 1.00 . A A . 2 PRO HG3 1 1
12 1830 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
12 1831 1 1 2 PRO O O 4.037 -4.881 0.197 1.00 . A A . 2 PRO O 1 1
12 1832 1 1 3 SER C C 2.741 -4.527 3.002 1.00 . A A . 3 SER C 1 1
12 1833 1 1 3 SER CA C 4.097 -3.854 2.780 1.00 . A A . 3 SER CA 1 1
12 1834 1 1 3 SER CB C 4.460 -2.981 3.982 1.00 . A A . 3 SER CB 1 1
12 1835 1 1 3 SER H H 4.072 -2.081 1.687 1.00 . A A . 3 SER H 1 1
12 1836 1 1 3 SER HA H 4.875 -4.602 2.626 1.00 . A A . 3 SER HA 1 1
12 1837 1 1 3 SER HB2 H 5.136 -2.187 3.663 1.00 . A A . 3 SER HB2 1 1
12 1838 1 1 3 SER HB3 H 3.561 -2.499 4.365 1.00 . A A . 3 SER HB3 1 1
12 1839 1 1 3 SER HG H 4.380 -4.246 5.531 1.00 . A A . 3 SER HG 1 1
12 1840 1 1 3 SER N N 4.069 -3.073 1.555 1.00 . A A . 3 SER N 1 1
12 1841 1 1 3 SER O O 2.646 -5.514 3.730 1.00 . A A . 3 SER O 1 1
12 1842 1 1 3 SER OG O 5.074 -3.736 5.024 1.00 . A A . 3 SER OG 1 1
12 1843 1 1 4 LYS C C 0.355 -5.935 1.952 1.00 . A A . 4 LYS C 1 1
12 1844 1 1 4 LYS CA C 0.379 -4.500 2.482 1.00 . A A . 4 LYS CA 1 1
12 1845 1 1 4 LYS CB C -0.626 -3.574 1.795 1.00 . A A . 4 LYS CB 1 1
12 1846 1 1 4 LYS CD C -2.929 -4.600 1.881 1.00 . A A . 4 LYS CD 1 1
12 1847 1 1 4 LYS CE C -4.359 -4.396 2.386 1.00 . A A . 4 LYS CE 1 1
12 1848 1 1 4 LYS CG C -1.973 -3.591 2.522 1.00 . A A . 4 LYS CG 1 1
12 1849 1 1 4 LYS H H 1.811 -3.163 1.772 1.00 . A A . 4 LYS H 1 1
12 1850 1 1 4 LYS HA H 0.128 -4.518 3.542 1.00 . A A . 4 LYS HA 1 1
12 1851 1 1 4 LYS HB2 H -0.235 -2.557 1.772 1.00 . A A . 4 LYS HB2 1 1
12 1852 1 1 4 LYS HB3 H -0.764 -3.885 0.759 1.00 . A A . 4 LYS HB3 1 1
12 1853 1 1 4 LYS HD2 H -2.903 -4.493 0.797 1.00 . A A . 4 LYS HD2 1 1
12 1854 1 1 4 LYS HD3 H -2.600 -5.614 2.109 1.00 . A A . 4 LYS HD3 1 1
12 1855 1 1 4 LYS HE2 H -4.340 -4.004 3.403 1.00 . A A . 4 LYS HE2 1 1
12 1856 1 1 4 LYS HE3 H -4.867 -3.656 1.768 1.00 . A A . 4 LYS HE3 1 1
12 1857 1 1 4 LYS HG2 H -1.820 -3.845 3.571 1.00 . A A . 4 LYS HG2 1 1
12 1858 1 1 4 LYS HG3 H -2.417 -2.596 2.495 1.00 . A A . 4 LYS HG3 1 1
12 1859 1 1 4 LYS HZ1 H -5.083 -6.149 3.249 1.00 . A A . 4 LYS HZ1 1 1
12 1860 1 1 4 LYS HZ2 H -6.083 -5.536 2.119 1.00 . A A . 4 LYS HZ2 1 1
12 1861 1 1 4 LYS N N 1.726 -3.966 2.363 1.00 . A A . 4 LYS N 1 1
12 1862 1 1 4 LYS NZ N -5.106 -5.673 2.354 1.00 . A A . 4 LYS NZ 1 1
12 1863 1 1 4 LYS O O -0.505 -6.727 2.334 1.00 . A A . 4 LYS O 1 1
12 1864 1 1 5 ASP C C 1.886 -8.542 1.562 1.00 . A A . 5 ASP C 1 1
12 1865 1 1 5 ASP CA C 1.410 -7.553 0.496 1.00 . A A . 5 ASP CA 1 1
12 1866 1 1 5 ASP CB C 2.420 -7.573 -0.652 1.00 . A A . 5 ASP CB 1 1
12 1867 1 1 5 ASP CG C 1.806 -7.630 -2.053 1.00 . A A . 5 ASP CG 1 1
12 1868 1 1 5 ASP H H 2.007 -5.577 0.777 1.00 . A A . 5 ASP H 1 1
12 1869 1 1 5 ASP HA H 0.408 -7.781 0.133 1.00 . A A . 5 ASP HA 1 1
12 1870 1 1 5 ASP HB2 H 3.046 -6.684 -0.582 1.00 . A A . 5 ASP HB2 1 1
12 1871 1 1 5 ASP HB3 H 3.076 -8.435 -0.524 1.00 . A A . 5 ASP HB3 1 1
12 1872 1 1 5 ASP HD2 H 2.795 -6.094 -2.510 1.00 . A A . 5 ASP HD2 1 1
12 1873 1 1 5 ASP N N 1.311 -6.227 1.082 1.00 . A A . 5 ASP N 1 1
12 1874 1 1 5 ASP O O 1.591 -9.734 1.484 1.00 . A A . 5 ASP O 1 1
12 1875 1 1 5 ASP OD1 O 1.229 -8.651 -2.456 1.00 . A A . 5 ASP OD1 1 1
12 1876 1 1 5 ASP OD2 O 1.940 -6.554 -2.751 1.00 . A A . 5 ASP OD2 1 1
12 1877 1 1 6 ALA C C 1.967 -9.454 4.382 1.00 . A A . 6 ALA C 1 1
12 1878 1 1 6 ALA CA C 3.134 -8.832 3.613 1.00 . A A . 6 ALA CA 1 1
12 1879 1 1 6 ALA CB C 4.038 -7.984 4.511 1.00 . A A . 6 ALA CB 1 1
12 1880 1 1 6 ALA H H 2.850 -7.041 2.589 1.00 . A A . 6 ALA H 1 1
12 1881 1 1 6 ALA HA H 3.730 -9.629 3.168 1.00 . A A . 6 ALA HA 1 1
12 1882 1 1 6 ALA HB1 H 4.963 -8.525 4.710 1.00 . A A . 6 ALA HB1 1 1
12 1883 1 1 6 ALA HB2 H 4.268 -7.044 4.010 1.00 . A A . 6 ALA HB2 1 1
12 1884 1 1 6 ALA HB3 H 3.527 -7.779 5.451 1.00 . A A . 6 ALA HB3 1 1
12 1885 1 1 6 ALA N N 2.615 -8.011 2.533 1.00 . A A . 6 ALA N 1 1
12 1886 1 1 6 ALA O O 2.091 -10.550 4.927 1.00 . A A . 6 ALA O 1 1
12 1887 1 1 7 PHE C C -1.023 -10.307 4.307 1.00 . A A . 7 PHE C 1 1
12 1888 1 1 7 PHE CA C -0.329 -9.194 5.096 1.00 . A A . 7 PHE CA 1 1
12 1889 1 1 7 PHE CB C -1.278 -7.999 5.210 1.00 . A A . 7 PHE CB 1 1
12 1890 1 1 7 PHE CD1 C -2.734 -8.546 7.173 1.00 . A A . 7 PHE CD1 1 1
12 1891 1 1 7 PHE CD2 C -1.279 -6.702 7.352 1.00 . A A . 7 PHE CD2 1 1
12 1892 1 1 7 PHE CE1 C -3.202 -8.305 8.492 1.00 . A A . 7 PHE CE1 1 1
12 1893 1 1 7 PHE CE2 C -1.747 -6.461 8.671 1.00 . A A . 7 PHE CE2 1 1
12 1894 1 1 7 PHE CG C -1.783 -7.740 6.631 1.00 . A A . 7 PHE CG 1 1
12 1895 1 1 7 PHE CZ C -2.699 -7.267 9.213 1.00 . A A . 7 PHE CZ 1 1
12 1896 1 1 7 PHE H H 0.766 -7.837 3.957 1.00 . A A . 7 PHE H 1 1
12 1897 1 1 7 PHE HA H -0.009 -9.582 6.063 1.00 . A A . 7 PHE HA 1 1
12 1898 1 1 7 PHE HB2 H -0.768 -7.107 4.848 1.00 . A A . 7 PHE HB2 1 1
12 1899 1 1 7 PHE HB3 H -2.135 -8.165 4.556 1.00 . A A . 7 PHE HB3 1 1
12 1900 1 1 7 PHE HD1 H -3.138 -9.377 6.595 1.00 . A A . 7 PHE HD1 1 1
12 1901 1 1 7 PHE HD2 H -0.517 -6.056 6.918 1.00 . A A . 7 PHE HD2 1 1
12 1902 1 1 7 PHE HE1 H -3.965 -8.951 8.926 1.00 . A A . 7 PHE HE1 1 1
12 1903 1 1 7 PHE HE2 H -1.344 -5.629 9.249 1.00 . A A . 7 PHE HE2 1 1
12 1904 1 1 7 PHE HZ H -3.058 -7.082 10.225 1.00 . A A . 7 PHE HZ 1 1
12 1905 1 1 7 PHE N N 0.859 -8.728 4.402 1.00 . A A . 7 PHE N 1 1
12 1906 1 1 7 PHE O O -1.797 -11.081 4.869 1.00 . A A . 7 PHE O 1 1
12 1907 1 1 8 ILE C C -0.624 -12.704 2.401 1.00 . A A . 8 ILE C 1 1
12 1908 1 1 8 ILE CA C -1.305 -11.358 2.147 1.00 . A A . 8 ILE CA 1 1
12 1909 1 1 8 ILE CB C -1.243 -10.903 0.687 1.00 . A A . 8 ILE CB 1 1
12 1910 1 1 8 ILE CD1 C -1.820 -8.767 -0.522 1.00 . A A . 8 ILE CD1 1 1
12 1911 1 1 8 ILE CG1 C -2.343 -9.884 0.383 1.00 . A A . 8 ILE CG1 1 1
12 1912 1 1 8 ILE CG2 C -1.293 -12.101 -0.263 1.00 . A A . 8 ILE CG2 1 1
12 1913 1 1 8 ILE H H -0.090 -9.719 2.569 1.00 . A A . 8 ILE H 1 1
12 1914 1 1 8 ILE HA H -2.358 -11.447 2.412 1.00 . A A . 8 ILE HA 1 1
12 1915 1 1 8 ILE HB H -0.287 -10.404 0.525 1.00 . A A . 8 ILE HB 1 1
12 1916 1 1 8 ILE HD11 H -0.894 -9.088 -0.998 1.00 . A A . 8 ILE HD11 1 1
12 1917 1 1 8 ILE HD12 H -2.563 -8.542 -1.287 1.00 . A A . 8 ILE HD12 1 1
12 1918 1 1 8 ILE HD13 H -1.631 -7.874 0.074 1.00 . A A . 8 ILE HD13 1 1
12 1919 1 1 8 ILE HG12 H -3.183 -10.383 -0.098 1.00 . A A . 8 ILE HG12 1 1
12 1920 1 1 8 ILE HG13 H -2.716 -9.457 1.315 1.00 . A A . 8 ILE HG13 1 1
12 1921 1 1 8 ILE HG21 H -1.545 -11.759 -1.266 1.00 . A A . 8 ILE HG21 1 1
12 1922 1 1 8 ILE HG22 H -0.320 -12.592 -0.280 1.00 . A A . 8 ILE HG22 1 1
12 1923 1 1 8 ILE HG23 H -2.050 -12.806 0.082 1.00 . A A . 8 ILE HG23 1 1
12 1924 1 1 8 ILE N N -0.720 -10.352 3.018 1.00 . A A . 8 ILE N 1 1
12 1925 1 1 8 ILE O O -1.203 -13.756 2.136 1.00 . A A . 8 ILE O 1 1
12 1926 1 1 9 GLY C C 0.715 -14.627 4.338 1.00 . A A . 9 GLY C 1 1
12 1927 1 1 9 GLY CA C 1.361 -13.827 3.205 1.00 . A A . 9 GLY CA 1 1
12 1928 1 1 9 GLY H H 1.060 -11.768 3.125 1.00 . A A . 9 GLY H 1 1
12 1929 1 1 9 GLY HA2 H 1.430 -14.446 2.311 1.00 . A A . 9 GLY HA2 1 1
12 1930 1 1 9 GLY HA3 H 2.379 -13.555 3.483 1.00 . A A . 9 GLY HA3 1 1
12 1931 1 1 9 GLY N N 0.596 -12.627 2.912 1.00 . A A . 9 GLY N 1 1
12 1932 1 1 9 GLY O O 0.649 -15.854 4.277 1.00 . A A . 9 GLY O 1 1
12 1933 1 1 10 LEU C C -1.793 -14.981 6.097 1.00 . A A . 10 LEU C 1 1
12 1934 1 1 10 LEU CA C -0.386 -14.527 6.489 1.00 . A A . 10 LEU CA 1 1
12 1935 1 1 10 LEU CB C -0.357 -13.590 7.698 1.00 . A A . 10 LEU CB 1 1
12 1936 1 1 10 LEU CD1 C -2.697 -12.667 7.877 1.00 . A A . 10 LEU CD1 1 1
12 1937 1 1 10 LEU CD2 C -2.151 -14.954 8.831 1.00 . A A . 10 LEU CD2 1 1
12 1938 1 1 10 LEU CG C -1.633 -13.543 8.541 1.00 . A A . 10 LEU CG 1 1
12 1939 1 1 10 LEU H H 0.311 -12.903 5.387 1.00 . A A . 10 LEU H 1 1
12 1940 1 1 10 LEU HA H 0.202 -15.408 6.750 1.00 . A A . 10 LEU HA 1 1
12 1941 1 1 10 LEU HB2 H 0.470 -13.887 8.344 1.00 . A A . 10 LEU HB2 1 1
12 1942 1 1 10 LEU HB3 H -0.140 -12.582 7.347 1.00 . A A . 10 LEU HB3 1 1
12 1943 1 1 10 LEU HD11 H -3.497 -13.298 7.489 1.00 . A A . 10 LEU HD11 1 1
12 1944 1 1 10 LEU HD12 H -3.106 -11.972 8.610 1.00 . A A . 10 LEU HD12 1 1
12 1945 1 1 10 LEU HD13 H -2.246 -12.107 7.057 1.00 . A A . 10 LEU HD13 1 1
12 1946 1 1 10 LEU HD21 H -2.415 -15.034 9.885 1.00 . A A . 10 LEU HD21 1 1
12 1947 1 1 10 LEU HD22 H -3.033 -15.149 8.220 1.00 . A A . 10 LEU HD22 1 1
12 1948 1 1 10 LEU HD23 H -1.375 -15.681 8.593 1.00 . A A . 10 LEU HD23 1 1
12 1949 1 1 10 LEU HG H -1.393 -13.085 9.501 1.00 . A A . 10 LEU HG 1 1
12 1950 1 1 10 LEU N N 0.254 -13.900 5.345 1.00 . A A . 10 LEU N 1 1
12 1951 1 1 10 LEU O O -2.148 -16.145 6.281 1.00 . A A . 10 LEU O 1 1
12 1952 1 1 11 MET C C -3.937 -14.976 3.755 1.00 . A A . 11 MET C 1 1
12 1953 1 1 11 MET CA C -3.917 -14.329 5.141 1.00 . A A . 11 MET CA 1 1
12 1954 1 1 11 MET CB C -4.728 -13.032 5.112 1.00 . A A . 11 MET CB 1 1
12 1955 1 1 11 MET CE C -8.362 -14.637 5.159 1.00 . A A . 11 MET CE 1 1
12 1956 1 1 11 MET CG C -6.098 -13.227 5.765 1.00 . A A . 11 MET CG 1 1
12 1957 1 1 11 MET H H -2.260 -13.096 5.415 1.00 . A A . 11 MET H 1 1
12 1958 1 1 11 MET HA H -4.310 -15.026 5.881 1.00 . A A . 11 MET HA 1 1
12 1959 1 1 11 MET HB2 H -4.182 -12.245 5.631 1.00 . A A . 11 MET HB2 1 1
12 1960 1 1 11 MET HB3 H -4.857 -12.703 4.080 1.00 . A A . 11 MET HB3 1 1
12 1961 1 1 11 MET HE1 H -8.428 -14.548 6.243 1.00 . A A . 11 MET HE1 1 1
12 1962 1 1 11 MET HE2 H -9.362 -14.586 4.729 1.00 . A A . 11 MET HE2 1 1
12 1963 1 1 11 MET HE3 H -7.903 -15.591 4.899 1.00 . A A . 11 MET HE3 1 1
12 1964 1 1 11 MET HG2 H -6.102 -14.145 6.354 1.00 . A A . 11 MET HG2 1 1
12 1965 1 1 11 MET HG3 H -6.302 -12.407 6.453 1.00 . A A . 11 MET HG3 1 1
12 1966 1 1 11 MET N N -2.556 -14.040 5.562 1.00 . A A . 11 MET N 1 1
12 1967 1 1 11 MET O O -3.587 -14.338 2.763 1.00 . A A . 11 MET O 1 1
12 1968 1 1 11 MET SD S -7.367 -13.303 4.513 1.00 . A A . 11 MET SD 1 1
13 1969 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
13 1970 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
13 1971 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
13 1972 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
13 1973 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
13 1974 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
13 1975 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
13 1976 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
13 1977 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
13 1978 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
13 1979 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
13 1980 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
13 1981 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
13 1982 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
13 1983 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
13 1984 1 1 2 PRO CB C 5.401 -2.312 -1.302 1.00 . A A . 2 PRO CB 1 1
13 1985 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
13 1986 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
13 1987 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
13 1988 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
13 1989 1 1 2 PRO HB3 H 5.462 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
13 1990 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
13 1991 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
13 1992 1 1 2 PRO HG2 H 6.353 -0.930 0.054 1.00 . A A . 2 PRO HG2 1 1
13 1993 1 1 2 PRO HG3 H 6.065 -0.272 -1.544 1.00 . A A . 2 PRO HG3 1 1
13 1994 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
13 1995 1 1 2 PRO O O 4.041 -4.881 0.197 1.00 . A A . 2 PRO O 1 1
13 1996 1 1 3 SER C C 2.739 -4.535 2.997 1.00 . A A . 3 SER C 1 1
13 1997 1 1 3 SER CA C 4.092 -3.854 2.780 1.00 . A A . 3 SER CA 1 1
13 1998 1 1 3 SER CB C 4.445 -2.980 3.984 1.00 . A A . 3 SER CB 1 1
13 1999 1 1 3 SER H H 4.064 -2.081 1.687 1.00 . A A . 3 SER H 1 1
13 2000 1 1 3 SER HA H 4.874 -4.598 2.629 1.00 . A A . 3 SER HA 1 1
13 2001 1 1 3 SER HB2 H 4.460 -1.933 3.680 1.00 . A A . 3 SER HB2 1 1
13 2002 1 1 3 SER HB3 H 3.671 -3.079 4.744 1.00 . A A . 3 SER HB3 1 1
13 2003 1 1 3 SER HG H 6.443 -3.073 3.917 1.00 . A A . 3 SER HG 1 1
13 2004 1 1 3 SER N N 4.064 -3.073 1.555 1.00 . A A . 3 SER N 1 1
13 2005 1 1 3 SER O O 2.647 -5.526 3.719 1.00 . A A . 3 SER O 1 1
13 2006 1 1 3 SER OG O 5.708 -3.328 4.545 1.00 . A A . 3 SER OG 1 1
13 2007 1 1 4 LYS C C 0.283 -5.812 1.665 1.00 . A A . 4 LYS C 1 1
13 2008 1 1 4 LYS CA C 0.378 -4.516 2.473 1.00 . A A . 4 LYS CA 1 1
13 2009 1 1 4 LYS CB C -0.659 -3.464 2.072 1.00 . A A . 4 LYS CB 1 1
13 2010 1 1 4 LYS CD C -3.052 -3.683 1.308 1.00 . A A . 4 LYS CD 1 1
13 2011 1 1 4 LYS CE C -3.871 -2.409 1.528 1.00 . A A . 4 LYS CE 1 1
13 2012 1 1 4 LYS CG C -2.070 -3.909 2.459 1.00 . A A . 4 LYS CG 1 1
13 2013 1 1 4 LYS H H 1.804 -3.169 1.773 1.00 . A A . 4 LYS H 1 1
13 2014 1 1 4 LYS HA H 0.208 -4.750 3.524 1.00 . A A . 4 LYS HA 1 1
13 2015 1 1 4 LYS HB2 H -0.427 -2.516 2.556 1.00 . A A . 4 LYS HB2 1 1
13 2016 1 1 4 LYS HB3 H -0.610 -3.292 0.996 1.00 . A A . 4 LYS HB3 1 1
13 2017 1 1 4 LYS HD2 H -2.505 -3.611 0.368 1.00 . A A . 4 LYS HD2 1 1
13 2018 1 1 4 LYS HD3 H -3.721 -4.539 1.222 1.00 . A A . 4 LYS HD3 1 1
13 2019 1 1 4 LYS HE2 H -3.429 -1.820 2.331 1.00 . A A . 4 LYS HE2 1 1
13 2020 1 1 4 LYS HE3 H -3.844 -1.793 0.629 1.00 . A A . 4 LYS HE3 1 1
13 2021 1 1 4 LYS HG2 H -2.060 -4.965 2.732 1.00 . A A . 4 LYS HG2 1 1
13 2022 1 1 4 LYS HG3 H -2.401 -3.356 3.338 1.00 . A A . 4 LYS HG3 1 1
13 2023 1 1 4 LYS HZ1 H -5.405 -2.864 2.862 1.00 . A A . 4 LYS HZ1 1 1
13 2024 1 1 4 LYS HZ2 H -5.918 -2.022 1.566 1.00 . A A . 4 LYS HZ2 1 1
13 2025 1 1 4 LYS N N 1.722 -3.975 2.359 1.00 . A A . 4 LYS N 1 1
13 2026 1 1 4 LYS NZ N -5.272 -2.745 1.864 1.00 . A A . 4 LYS NZ 1 1
13 2027 1 1 4 LYS O O -0.561 -6.662 1.945 1.00 . A A . 4 LYS O 1 1
13 2028 1 1 5 ASP C C 1.728 -8.288 0.628 1.00 . A A . 5 ASP C 1 1
13 2029 1 1 5 ASP CA C 1.188 -7.100 -0.171 1.00 . A A . 5 ASP CA 1 1
13 2030 1 1 5 ASP CB C 2.102 -6.888 -1.378 1.00 . A A . 5 ASP CB 1 1
13 2031 1 1 5 ASP CG C 1.378 -6.699 -2.713 1.00 . A A . 5 ASP CG 1 1
13 2032 1 1 5 ASP H H 1.845 -5.226 0.458 1.00 . A A . 5 ASP H 1 1
13 2033 1 1 5 ASP HA H 0.156 -7.247 -0.489 1.00 . A A . 5 ASP HA 1 1
13 2034 1 1 5 ASP HB2 H 2.726 -6.013 -1.194 1.00 . A A . 5 ASP HB2 1 1
13 2035 1 1 5 ASP HB3 H 2.772 -7.744 -1.463 1.00 . A A . 5 ASP HB3 1 1
13 2036 1 1 5 ASP HD2 H 1.975 -5.074 -3.456 1.00 . A A . 5 ASP HD2 1 1
13 2037 1 1 5 ASP N N 1.161 -5.922 0.679 1.00 . A A . 5 ASP N 1 1
13 2038 1 1 5 ASP O O 1.398 -9.437 0.338 1.00 . A A . 5 ASP O 1 1
13 2039 1 1 5 ASP OD1 O 1.044 -7.674 -3.402 1.00 . A A . 5 ASP OD1 1 1
13 2040 1 1 5 ASP OD2 O 1.155 -5.472 -3.043 1.00 . A A . 5 ASP OD2 1 1
13 2041 1 1 6 ALA C C 2.025 -9.758 3.184 1.00 . A A . 6 ALA C 1 1
13 2042 1 1 6 ALA CA C 3.138 -8.997 2.460 1.00 . A A . 6 ALA CA 1 1
13 2043 1 1 6 ALA CB C 4.131 -8.354 3.431 1.00 . A A . 6 ALA CB 1 1
13 2044 1 1 6 ALA H H 2.813 -7.033 1.847 1.00 . A A . 6 ALA H 1 1
13 2045 1 1 6 ALA HA H 3.678 -9.689 1.813 1.00 . A A . 6 ALA HA 1 1
13 2046 1 1 6 ALA HB1 H 4.002 -7.272 3.419 1.00 . A A . 6 ALA HB1 1 1
13 2047 1 1 6 ALA HB2 H 3.951 -8.731 4.438 1.00 . A A . 6 ALA HB2 1 1
13 2048 1 1 6 ALA HB3 H 5.148 -8.602 3.127 1.00 . A A . 6 ALA HB3 1 1
13 2049 1 1 6 ALA N N 2.549 -7.971 1.618 1.00 . A A . 6 ALA N 1 1
13 2050 1 1 6 ALA O O 2.170 -10.942 3.482 1.00 . A A . 6 ALA O 1 1
13 2051 1 1 7 PHE C C -0.986 -10.553 3.190 1.00 . A A . 7 PHE C 1 1
13 2052 1 1 7 PHE CA C -0.198 -9.638 4.129 1.00 . A A . 7 PHE CA 1 1
13 2053 1 1 7 PHE CB C -1.101 -8.486 4.577 1.00 . A A . 7 PHE CB 1 1
13 2054 1 1 7 PHE CD1 C -0.457 -8.316 6.991 1.00 . A A . 7 PHE CD1 1 1
13 2055 1 1 7 PHE CD2 C -2.721 -8.708 6.473 1.00 . A A . 7 PHE CD2 1 1
13 2056 1 1 7 PHE CE1 C -0.770 -8.333 8.376 1.00 . A A . 7 PHE CE1 1 1
13 2057 1 1 7 PHE CE2 C -3.035 -8.725 7.858 1.00 . A A . 7 PHE CE2 1 1
13 2058 1 1 7 PHE CG C -1.439 -8.504 6.069 1.00 . A A . 7 PHE CG 1 1
13 2059 1 1 7 PHE CZ C -2.053 -8.537 8.780 1.00 . A A . 7 PHE CZ 1 1
13 2060 1 1 7 PHE H H 0.829 -8.082 3.200 1.00 . A A . 7 PHE H 1 1
13 2061 1 1 7 PHE HA H 0.193 -10.224 4.960 1.00 . A A . 7 PHE HA 1 1
13 2062 1 1 7 PHE HB2 H -0.614 -7.541 4.336 1.00 . A A . 7 PHE HB2 1 1
13 2063 1 1 7 PHE HB3 H -2.028 -8.521 4.004 1.00 . A A . 7 PHE HB3 1 1
13 2064 1 1 7 PHE HD1 H 0.571 -8.153 6.667 1.00 . A A . 7 PHE HD1 1 1
13 2065 1 1 7 PHE HD2 H -3.508 -8.859 5.734 1.00 . A A . 7 PHE HD2 1 1
13 2066 1 1 7 PHE HE1 H 0.017 -8.182 9.115 1.00 . A A . 7 PHE HE1 1 1
13 2067 1 1 7 PHE HE2 H -4.063 -8.889 8.182 1.00 . A A . 7 PHE HE2 1 1
13 2068 1 1 7 PHE HZ H -2.293 -8.549 9.843 1.00 . A A . 7 PHE HZ 1 1
13 2069 1 1 7 PHE N N 0.939 -9.045 3.446 1.00 . A A . 7 PHE N 1 1
13 2070 1 1 7 PHE O O -1.749 -11.405 3.643 1.00 . A A . 7 PHE O 1 1
13 2071 1 1 8 ILE C C -0.808 -12.523 0.815 1.00 . A A . 8 ILE C 1 1
13 2072 1 1 8 ILE CA C -1.457 -11.140 0.891 1.00 . A A . 8 ILE CA 1 1
13 2073 1 1 8 ILE CB C -1.485 -10.399 -0.448 1.00 . A A . 8 ILE CB 1 1
13 2074 1 1 8 ILE CD1 C -3.432 -8.884 0.075 1.00 . A A . 8 ILE CD1 1 1
13 2075 1 1 8 ILE CG1 C -1.942 -8.951 -0.264 1.00 . A A . 8 ILE CG1 1 1
13 2076 1 1 8 ILE CG2 C -2.345 -11.146 -1.469 1.00 . A A . 8 ILE CG2 1 1
13 2077 1 1 8 ILE H H -0.154 -9.649 1.538 1.00 . A A . 8 ILE H 1 1
13 2078 1 1 8 ILE HA H -2.491 -11.260 1.214 1.00 . A A . 8 ILE HA 1 1
13 2079 1 1 8 ILE HB H -0.469 -10.369 -0.842 1.00 . A A . 8 ILE HB 1 1
13 2080 1 1 8 ILE HD11 H -3.635 -7.979 0.646 1.00 . A A . 8 ILE HD11 1 1
13 2081 1 1 8 ILE HD12 H -4.014 -8.871 -0.847 1.00 . A A . 8 ILE HD12 1 1
13 2082 1 1 8 ILE HD13 H -3.710 -9.757 0.666 1.00 . A A . 8 ILE HD13 1 1
13 2083 1 1 8 ILE HG12 H -1.363 -8.482 0.533 1.00 . A A . 8 ILE HG12 1 1
13 2084 1 1 8 ILE HG13 H -1.746 -8.385 -1.175 1.00 . A A . 8 ILE HG13 1 1
13 2085 1 1 8 ILE HG21 H -3.394 -11.077 -1.181 1.00 . A A . 8 ILE HG21 1 1
13 2086 1 1 8 ILE HG22 H -2.208 -10.700 -2.454 1.00 . A A . 8 ILE HG22 1 1
13 2087 1 1 8 ILE HG23 H -2.045 -12.193 -1.500 1.00 . A A . 8 ILE HG23 1 1
13 2088 1 1 8 ILE N N -0.776 -10.344 1.898 1.00 . A A . 8 ILE N 1 1
13 2089 1 1 8 ILE O O -1.452 -13.494 0.421 1.00 . A A . 8 ILE O 1 1
13 2090 1 1 9 GLY C C 0.727 -14.756 2.290 1.00 . A A . 9 GLY C 1 1
13 2091 1 1 9 GLY CA C 1.202 -13.818 1.179 1.00 . A A . 9 GLY CA 1 1
13 2092 1 1 9 GLY H H 0.976 -11.775 1.518 1.00 . A A . 9 GLY H 1 1
13 2093 1 1 9 GLY HA2 H 1.079 -14.303 0.211 1.00 . A A . 9 GLY HA2 1 1
13 2094 1 1 9 GLY HA3 H 2.266 -13.614 1.301 1.00 . A A . 9 GLY HA3 1 1
13 2095 1 1 9 GLY N N 0.459 -12.569 1.199 1.00 . A A . 9 GLY N 1 1
13 2096 1 1 9 GLY O O 0.610 -15.963 2.081 1.00 . A A . 9 GLY O 1 1
13 2097 1 1 10 LEU C C -1.465 -15.311 4.390 1.00 . A A . 10 LEU C 1 1
13 2098 1 1 10 LEU CA C 0.005 -14.935 4.591 1.00 . A A . 10 LEU CA 1 1
13 2099 1 1 10 LEU CB C 0.272 -14.173 5.891 1.00 . A A . 10 LEU CB 1 1
13 2100 1 1 10 LEU CD1 C -1.891 -12.977 6.388 1.00 . A A . 10 LEU CD1 1 1
13 2101 1 1 10 LEU CD2 C 0.326 -11.921 7.023 1.00 . A A . 10 LEU CD2 1 1
13 2102 1 1 10 LEU CG C -0.415 -12.813 6.025 1.00 . A A . 10 LEU CG 1 1
13 2103 1 1 10 LEU H H 0.562 -13.185 3.609 1.00 . A A . 10 LEU H 1 1
13 2104 1 1 10 LEU HA H 0.594 -15.851 4.628 1.00 . A A . 10 LEU HA 1 1
13 2105 1 1 10 LEU HB2 H -0.040 -14.799 6.727 1.00 . A A . 10 LEU HB2 1 1
13 2106 1 1 10 LEU HB3 H 1.348 -14.026 5.988 1.00 . A A . 10 LEU HB3 1 1
13 2107 1 1 10 LEU HD11 H -2.153 -14.036 6.375 1.00 . A A . 10 LEU HD11 1 1
13 2108 1 1 10 LEU HD12 H -2.068 -12.572 7.385 1.00 . A A . 10 LEU HD12 1 1
13 2109 1 1 10 LEU HD13 H -2.506 -12.442 5.664 1.00 . A A . 10 LEU HD13 1 1
13 2110 1 1 10 LEU HD21 H 0.684 -12.527 7.856 1.00 . A A . 10 LEU HD21 1 1
13 2111 1 1 10 LEU HD22 H 1.173 -11.446 6.528 1.00 . A A . 10 LEU HD22 1 1
13 2112 1 1 10 LEU HD23 H -0.353 -11.154 7.398 1.00 . A A . 10 LEU HD23 1 1
13 2113 1 1 10 LEU HG H -0.375 -12.314 5.057 1.00 . A A . 10 LEU HG 1 1
13 2114 1 1 10 LEU N N 0.465 -14.167 3.447 1.00 . A A . 10 LEU N 1 1
13 2115 1 1 10 LEU O O -1.834 -16.477 4.519 1.00 . A A . 10 LEU O 1 1
13 2116 1 1 11 MET C C -3.934 -15.215 2.524 1.00 . A A . 11 MET C 1 1
13 2117 1 1 11 MET CA C -3.684 -14.510 3.858 1.00 . A A . 11 MET CA 1 1
13 2118 1 1 11 MET CB C -4.407 -13.161 3.866 1.00 . A A . 11 MET CB 1 1
13 2119 1 1 11 MET CE C -7.199 -13.997 2.973 1.00 . A A . 11 MET CE 1 1
13 2120 1 1 11 MET CG C -5.501 -13.132 4.935 1.00 . A A . 11 MET CG 1 1
13 2121 1 1 11 MET H H -1.955 -13.355 3.976 1.00 . A A . 11 MET H 1 1
13 2122 1 1 11 MET HA H -4.017 -15.144 4.680 1.00 . A A . 11 MET HA 1 1
13 2123 1 1 11 MET HB2 H -3.690 -12.362 4.053 1.00 . A A . 11 MET HB2 1 1
13 2124 1 1 11 MET HB3 H -4.845 -12.974 2.886 1.00 . A A . 11 MET HB3 1 1
13 2125 1 1 11 MET HE1 H -7.365 -12.921 2.913 1.00 . A A . 11 MET HE1 1 1
13 2126 1 1 11 MET HE2 H -6.421 -14.284 2.266 1.00 . A A . 11 MET HE2 1 1
13 2127 1 1 11 MET HE3 H -8.123 -14.521 2.729 1.00 . A A . 11 MET HE3 1 1
13 2128 1 1 11 MET HG2 H -5.060 -13.259 5.923 1.00 . A A . 11 MET HG2 1 1
13 2129 1 1 11 MET HG3 H -6.000 -12.163 4.930 1.00 . A A . 11 MET HG3 1 1
13 2130 1 1 11 MET N N -2.263 -14.300 4.078 1.00 . A A . 11 MET N 1 1
13 2131 1 1 11 MET O O -4.468 -16.323 2.493 1.00 . A A . 11 MET O 1 1
13 2132 1 1 11 MET SD S -6.689 -14.429 4.628 1.00 . A A . 11 MET SD 1 1
14 2133 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
14 2134 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
14 2135 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
14 2136 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
14 2137 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
14 2138 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
14 2139 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
14 2140 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
14 2141 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
14 2142 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
14 2143 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
14 2144 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
14 2145 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
14 2146 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
14 2147 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
14 2148 1 1 2 PRO CB C 5.401 -2.312 -1.302 1.00 . A A . 2 PRO CB 1 1
14 2149 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
14 2150 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
14 2151 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
14 2152 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
14 2153 1 1 2 PRO HB3 H 5.462 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
14 2154 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
14 2155 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
14 2156 1 1 2 PRO HG2 H 6.353 -0.930 0.054 1.00 . A A . 2 PRO HG2 1 1
14 2157 1 1 2 PRO HG3 H 6.065 -0.272 -1.544 1.00 . A A . 2 PRO HG3 1 1
14 2158 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
14 2159 1 1 2 PRO O O 4.046 -4.881 0.197 1.00 . A A . 2 PRO O 1 1
14 2160 1 1 3 SER C C 2.662 -4.251 3.179 1.00 . A A . 3 SER C 1 1
14 2161 1 1 3 SER CA C 4.085 -3.854 2.780 1.00 . A A . 3 SER CA 1 1
14 2162 1 1 3 SER CB C 4.758 -3.079 3.914 1.00 . A A . 3 SER CB 1 1
14 2163 1 1 3 SER H H 4.054 -2.081 1.687 1.00 . A A . 3 SER H 1 1
14 2164 1 1 3 SER HA H 4.677 -4.739 2.544 1.00 . A A . 3 SER HA 1 1
14 2165 1 1 3 SER HB2 H 4.966 -2.061 3.584 1.00 . A A . 3 SER HB2 1 1
14 2166 1 1 3 SER HB3 H 4.074 -3.006 4.759 1.00 . A A . 3 SER HB3 1 1
14 2167 1 1 3 SER HG H 6.695 -3.011 4.413 1.00 . A A . 3 SER HG 1 1
14 2168 1 1 3 SER N N 4.058 -3.073 1.555 1.00 . A A . 3 SER N 1 1
14 2169 1 1 3 SER O O 2.448 -4.806 4.256 1.00 . A A . 3 SER O 1 1
14 2170 1 1 3 SER OG O 5.971 -3.696 4.337 1.00 . A A . 3 SER OG 1 1
14 2171 1 1 4 LYS C C 0.112 -5.769 2.345 1.00 . A A . 4 LYS C 1 1
14 2172 1 1 4 LYS CA C 0.331 -4.267 2.537 1.00 . A A . 4 LYS CA 1 1
14 2173 1 1 4 LYS CB C -0.579 -3.397 1.667 1.00 . A A . 4 LYS CB 1 1
14 2174 1 1 4 LYS CD C -2.942 -2.615 1.265 1.00 . A A . 4 LYS CD 1 1
14 2175 1 1 4 LYS CE C -3.610 -3.449 0.170 1.00 . A A . 4 LYS CE 1 1
14 2176 1 1 4 LYS CG C -2.032 -3.482 2.137 1.00 . A A . 4 LYS CG 1 1
14 2177 1 1 4 LYS H H 1.910 -3.498 1.418 1.00 . A A . 4 LYS H 1 1
14 2178 1 1 4 LYS HA H 0.117 -4.018 3.576 1.00 . A A . 4 LYS HA 1 1
14 2179 1 1 4 LYS HB2 H -0.241 -2.362 1.703 1.00 . A A . 4 LYS HB2 1 1
14 2180 1 1 4 LYS HB3 H -0.509 -3.719 0.628 1.00 . A A . 4 LYS HB3 1 1
14 2181 1 1 4 LYS HD2 H -3.705 -2.144 1.884 1.00 . A A . 4 LYS HD2 1 1
14 2182 1 1 4 LYS HD3 H -2.360 -1.813 0.811 1.00 . A A . 4 LYS HD3 1 1
14 2183 1 1 4 LYS HE2 H -3.686 -4.488 0.492 1.00 . A A . 4 LYS HE2 1 1
14 2184 1 1 4 LYS HE3 H -4.626 -3.093 0.002 1.00 . A A . 4 LYS HE3 1 1
14 2185 1 1 4 LYS HG2 H -2.369 -4.518 2.103 1.00 . A A . 4 LYS HG2 1 1
14 2186 1 1 4 LYS HG3 H -2.102 -3.158 3.175 1.00 . A A . 4 LYS HG3 1 1
14 2187 1 1 4 LYS HZ1 H -2.532 -4.283 -1.406 1.00 . A A . 4 LYS HZ1 1 1
14 2188 1 1 4 LYS HZ2 H -3.376 -2.961 -1.842 1.00 . A A . 4 LYS HZ2 1 1
14 2189 1 1 4 LYS N N 1.727 -3.950 2.291 1.00 . A A . 4 LYS N 1 1
14 2190 1 1 4 LYS NZ N -2.835 -3.369 -1.088 1.00 . A A . 4 LYS NZ 1 1
14 2191 1 1 4 LYS O O -0.743 -6.365 2.998 1.00 . A A . 4 LYS O 1 1
14 2192 1 1 5 ASP C C 1.363 -8.554 2.341 1.00 . A A . 5 ASP C 1 1
14 2193 1 1 5 ASP CA C 0.804 -7.760 1.158 1.00 . A A . 5 ASP CA 1 1
14 2194 1 1 5 ASP CB C 1.618 -8.128 -0.084 1.00 . A A . 5 ASP CB 1 1
14 2195 1 1 5 ASP CG C 3.136 -8.100 0.105 1.00 . A A . 5 ASP CG 1 1
14 2196 1 1 5 ASP H H 1.594 -5.848 0.917 1.00 . A A . 5 ASP H 1 1
14 2197 1 1 5 ASP HA H -0.257 -7.948 0.994 1.00 . A A . 5 ASP HA 1 1
14 2198 1 1 5 ASP HB2 H 1.325 -9.127 -0.409 1.00 . A A . 5 ASP HB2 1 1
14 2199 1 1 5 ASP HB3 H 1.355 -7.441 -0.889 1.00 . A A . 5 ASP HB3 1 1
14 2200 1 1 5 ASP HD2 H 4.490 -8.737 -1.038 1.00 . A A . 5 ASP HD2 1 1
14 2201 1 1 5 ASP N N 0.901 -6.339 1.445 1.00 . A A . 5 ASP N 1 1
14 2202 1 1 5 ASP O O 0.702 -9.454 2.857 1.00 . A A . 5 ASP O 1 1
14 2203 1 1 5 ASP OD1 O 3.684 -7.186 0.739 1.00 . A A . 5 ASP OD1 1 1
14 2204 1 1 5 ASP OD2 O 3.771 -9.084 -0.436 1.00 . A A . 5 ASP OD2 1 1
14 2205 1 1 6 ALA C C 2.337 -8.767 5.089 1.00 . A A . 6 ALA C 1 1
14 2206 1 1 6 ALA CA C 3.229 -8.858 3.849 1.00 . A A . 6 ALA CA 1 1
14 2207 1 1 6 ALA CB C 4.608 -8.236 4.077 1.00 . A A . 6 ALA CB 1 1
14 2208 1 1 6 ALA H H 3.105 -7.458 2.312 1.00 . A A . 6 ALA H 1 1
14 2209 1 1 6 ALA HA H 3.356 -9.906 3.579 1.00 . A A . 6 ALA HA 1 1
14 2210 1 1 6 ALA HB1 H 5.362 -9.023 4.099 1.00 . A A . 6 ALA HB1 1 1
14 2211 1 1 6 ALA HB2 H 4.832 -7.542 3.267 1.00 . A A . 6 ALA HB2 1 1
14 2212 1 1 6 ALA HB3 H 4.613 -7.701 5.026 1.00 . A A . 6 ALA HB3 1 1
14 2213 1 1 6 ALA N N 2.574 -8.191 2.737 1.00 . A A . 6 ALA N 1 1
14 2214 1 1 6 ALA O O 2.410 -9.619 5.974 1.00 . A A . 6 ALA O 1 1
14 2215 1 1 7 PHE C C -0.574 -8.483 6.167 1.00 . A A . 7 PHE C 1 1
14 2216 1 1 7 PHE CA C 0.610 -7.516 6.230 1.00 . A A . 7 PHE CA 1 1
14 2217 1 1 7 PHE CB C 0.089 -6.082 6.116 1.00 . A A . 7 PHE CB 1 1
14 2218 1 1 7 PHE CD1 C 1.414 -5.197 8.048 1.00 . A A . 7 PHE CD1 1 1
14 2219 1 1 7 PHE CD2 C -0.866 -4.618 7.910 1.00 . A A . 7 PHE CD2 1 1
14 2220 1 1 7 PHE CE1 C 1.533 -4.443 9.246 1.00 . A A . 7 PHE CE1 1 1
14 2221 1 1 7 PHE CE2 C -0.746 -3.864 9.107 1.00 . A A . 7 PHE CE2 1 1
14 2222 1 1 7 PHE CG C 0.217 -5.269 7.406 1.00 . A A . 7 PHE CG 1 1
14 2223 1 1 7 PHE CZ C 0.450 -3.792 9.750 1.00 . A A . 7 PHE CZ 1 1
14 2224 1 1 7 PHE H H 1.462 -7.041 4.389 1.00 . A A . 7 PHE H 1 1
14 2225 1 1 7 PHE HA H 1.176 -7.696 7.144 1.00 . A A . 7 PHE HA 1 1
14 2226 1 1 7 PHE HB2 H 0.632 -5.571 5.321 1.00 . A A . 7 PHE HB2 1 1
14 2227 1 1 7 PHE HB3 H -0.960 -6.110 5.819 1.00 . A A . 7 PHE HB3 1 1
14 2228 1 1 7 PHE HD1 H 2.281 -5.719 7.644 1.00 . A A . 7 PHE HD1 1 1
14 2229 1 1 7 PHE HD2 H -1.825 -4.676 7.395 1.00 . A A . 7 PHE HD2 1 1
14 2230 1 1 7 PHE HE1 H 2.492 -4.386 9.760 1.00 . A A . 7 PHE HE1 1 1
14 2231 1 1 7 PHE HE2 H -1.614 -3.342 9.511 1.00 . A A . 7 PHE HE2 1 1
14 2232 1 1 7 PHE HZ H 0.542 -3.213 10.669 1.00 . A A . 7 PHE HZ 1 1
14 2233 1 1 7 PHE N N 1.515 -7.728 5.113 1.00 . A A . 7 PHE N 1 1
14 2234 1 1 7 PHE O O -1.211 -8.757 7.184 1.00 . A A . 7 PHE O 1 1
14 2235 1 1 8 ILE C C -1.530 -11.283 5.284 1.00 . A A . 8 ILE C 1 1
14 2236 1 1 8 ILE CA C -1.930 -9.904 4.756 1.00 . A A . 8 ILE CA 1 1
14 2237 1 1 8 ILE CB C -2.358 -9.908 3.287 1.00 . A A . 8 ILE CB 1 1
14 2238 1 1 8 ILE CD1 C -2.955 -8.192 1.538 1.00 . A A . 8 ILE CD1 1 1
14 2239 1 1 8 ILE CG1 C -3.217 -8.684 2.963 1.00 . A A . 8 ILE CG1 1 1
14 2240 1 1 8 ILE CG2 C -3.063 -11.216 2.925 1.00 . A A . 8 ILE CG2 1 1
14 2241 1 1 8 ILE H H -0.311 -8.745 4.143 1.00 . A A . 8 ILE H 1 1
14 2242 1 1 8 ILE HA H -2.779 -9.544 5.338 1.00 . A A . 8 ILE HA 1 1
14 2243 1 1 8 ILE HB H -1.461 -9.844 2.670 1.00 . A A . 8 ILE HB 1 1
14 2244 1 1 8 ILE HD11 H -3.902 -8.087 1.009 1.00 . A A . 8 ILE HD11 1 1
14 2245 1 1 8 ILE HD12 H -2.450 -7.226 1.575 1.00 . A A . 8 ILE HD12 1 1
14 2246 1 1 8 ILE HD13 H -2.324 -8.911 1.015 1.00 . A A . 8 ILE HD13 1 1
14 2247 1 1 8 ILE HG12 H -4.272 -8.936 3.075 1.00 . A A . 8 ILE HG12 1 1
14 2248 1 1 8 ILE HG13 H -3.003 -7.886 3.673 1.00 . A A . 8 ILE HG13 1 1
14 2249 1 1 8 ILE HG21 H -3.595 -11.596 3.798 1.00 . A A . 8 ILE HG21 1 1
14 2250 1 1 8 ILE HG22 H -3.773 -11.035 2.118 1.00 . A A . 8 ILE HG22 1 1
14 2251 1 1 8 ILE HG23 H -2.325 -11.950 2.602 1.00 . A A . 8 ILE HG23 1 1
14 2252 1 1 8 ILE N N -0.834 -8.973 4.964 1.00 . A A . 8 ILE N 1 1
14 2253 1 1 8 ILE O O -2.390 -12.096 5.619 1.00 . A A . 8 ILE O 1 1
14 2254 1 1 9 GLY C C 0.118 -12.898 7.337 1.00 . A A . 9 GLY C 1 1
14 2255 1 1 9 GLY CA C 0.299 -12.770 5.824 1.00 . A A . 9 GLY CA 1 1
14 2256 1 1 9 GLY H H 0.467 -10.836 5.068 1.00 . A A . 9 GLY H 1 1
14 2257 1 1 9 GLY HA2 H -0.210 -13.593 5.322 1.00 . A A . 9 GLY HA2 1 1
14 2258 1 1 9 GLY HA3 H 1.357 -12.849 5.573 1.00 . A A . 9 GLY HA3 1 1
14 2259 1 1 9 GLY N N -0.225 -11.503 5.342 1.00 . A A . 9 GLY N 1 1
14 2260 1 1 9 GLY O O -0.094 -13.996 7.850 1.00 . A A . 9 GLY O 1 1
14 2261 1 1 10 LEU C C -1.423 -11.897 9.812 1.00 . A A . 10 LEU C 1 1
14 2262 1 1 10 LEU CA C 0.055 -11.732 9.455 1.00 . A A . 10 LEU CA 1 1
14 2263 1 1 10 LEU CB C 0.691 -10.468 10.036 1.00 . A A . 10 LEU CB 1 1
14 2264 1 1 10 LEU CD1 C 1.062 -9.124 12.138 1.00 . A A . 10 LEU CD1 1 1
14 2265 1 1 10 LEU CD2 C -1.199 -9.095 10.987 1.00 . A A . 10 LEU CD2 1 1
14 2266 1 1 10 LEU CG C 0.049 -9.919 11.312 1.00 . A A . 10 LEU CG 1 1
14 2267 1 1 10 LEU H H 0.380 -10.872 7.586 1.00 . A A . 10 LEU H 1 1
14 2268 1 1 10 LEU HA H 0.605 -12.583 9.858 1.00 . A A . 10 LEU HA 1 1
14 2269 1 1 10 LEU HB2 H 1.741 -10.675 10.242 1.00 . A A . 10 LEU HB2 1 1
14 2270 1 1 10 LEU HB3 H 0.663 -9.688 9.275 1.00 . A A . 10 LEU HB3 1 1
14 2271 1 1 10 LEU HD11 H 0.998 -8.068 11.873 1.00 . A A . 10 LEU HD11 1 1
14 2272 1 1 10 LEU HD12 H 0.842 -9.246 13.198 1.00 . A A . 10 LEU HD12 1 1
14 2273 1 1 10 LEU HD13 H 2.067 -9.490 11.930 1.00 . A A . 10 LEU HD13 1 1
14 2274 1 1 10 LEU HD21 H -2.083 -9.613 11.358 1.00 . A A . 10 LEU HD21 1 1
14 2275 1 1 10 LEU HD22 H -1.123 -8.118 11.464 1.00 . A A . 10 LEU HD22 1 1
14 2276 1 1 10 LEU HD23 H -1.278 -8.967 9.907 1.00 . A A . 10 LEU HD23 1 1
14 2277 1 1 10 LEU HG H -0.273 -10.763 11.922 1.00 . A A . 10 LEU HG 1 1
14 2278 1 1 10 LEU N N 0.207 -11.761 8.011 1.00 . A A . 10 LEU N 1 1
14 2279 1 1 10 LEU O O -1.764 -12.629 10.739 1.00 . A A . 10 LEU O 1 1
14 2280 1 1 11 MET C C -4.265 -12.612 8.838 1.00 . A A . 11 MET C 1 1
14 2281 1 1 11 MET CA C -3.696 -11.262 9.281 1.00 . A A . 11 MET CA 1 1
14 2282 1 1 11 MET CB C -4.382 -10.139 8.502 1.00 . A A . 11 MET CB 1 1
14 2283 1 1 11 MET CE C -7.940 -10.824 8.918 1.00 . A A . 11 MET CE 1 1
14 2284 1 1 11 MET CG C -5.549 -9.552 9.299 1.00 . A A . 11 MET CG 1 1
14 2285 1 1 11 MET H H -1.976 -10.609 8.304 1.00 . A A . 11 MET H 1 1
14 2286 1 1 11 MET HA H -3.830 -11.139 10.356 1.00 . A A . 11 MET HA 1 1
14 2287 1 1 11 MET HB2 H -3.660 -9.354 8.276 1.00 . A A . 11 MET HB2 1 1
14 2288 1 1 11 MET HB3 H -4.745 -10.522 7.548 1.00 . A A . 11 MET HB3 1 1
14 2289 1 1 11 MET HE1 H -7.538 -11.757 8.524 1.00 . A A . 11 MET HE1 1 1
14 2290 1 1 11 MET HE2 H -7.870 -10.828 10.006 1.00 . A A . 11 MET HE2 1 1
14 2291 1 1 11 MET HE3 H -8.984 -10.724 8.621 1.00 . A A . 11 MET HE3 1 1
14 2292 1 1 11 MET HG2 H -5.754 -10.173 10.171 1.00 . A A . 11 MET HG2 1 1
14 2293 1 1 11 MET HG3 H -5.285 -8.561 9.668 1.00 . A A . 11 MET HG3 1 1
14 2294 1 1 11 MET N N -2.262 -11.203 9.056 1.00 . A A . 11 MET N 1 1
14 2295 1 1 11 MET O O -5.413 -12.694 8.406 1.00 . A A . 11 MET O 1 1
14 2296 1 1 11 MET SD S -7.003 -9.450 8.268 1.00 . A A . 11 MET SD 1 1
15 2297 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
15 2298 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
15 2299 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
15 2300 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
15 2301 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
15 2302 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
15 2303 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
15 2304 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
15 2305 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
15 2306 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
15 2307 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
15 2308 1 1 1 PCA O O 1.242 -2.331 -0.508 1.00 . A A . 1 PCA O 1 1
15 2309 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
15 2310 1 1 2 PRO C C 4.041 -3.663 0.369 1.00 . A A . 2 PRO C 1 1
15 2311 1 1 2 PRO CA C 4.013 -2.709 -0.827 1.00 . A A . 2 PRO CA 1 1
15 2312 1 1 2 PRO CB C 5.401 -2.312 -1.303 1.00 . A A . 2 PRO CB 1 1
15 2313 1 1 2 PRO CD C 4.303 -0.355 -0.300 1.00 . A A . 2 PRO CD 1 1
15 2314 1 1 2 PRO CG C 5.639 -0.909 -0.769 1.00 . A A . 2 PRO CG 1 1
15 2315 1 1 2 PRO HA H 3.497 -3.182 -1.542 1.00 . A A . 2 PRO HA 1 1
15 2316 1 1 2 PRO HB2 H 6.155 -3.005 -0.929 1.00 . A A . 2 PRO HB2 1 1
15 2317 1 1 2 PRO HB3 H 5.461 -2.331 -2.391 1.00 . A A . 2 PRO HB3 1 1
15 2318 1 1 2 PRO HD2 H 4.349 -0.040 0.742 1.00 . A A . 2 PRO HD2 1 1
15 2319 1 1 2 PRO HD3 H 4.009 0.516 -0.885 1.00 . A A . 2 PRO HD3 1 1
15 2320 1 1 2 PRO HG2 H 6.353 -0.929 0.054 1.00 . A A . 2 PRO HG2 1 1
15 2321 1 1 2 PRO HG3 H 6.065 -0.272 -1.545 1.00 . A A . 2 PRO HG3 1 1
15 2322 1 1 2 PRO N N 3.362 -1.457 -0.480 1.00 . A A . 2 PRO N 1 1
15 2323 1 1 2 PRO O O 4.039 -4.881 0.197 1.00 . A A . 2 PRO O 1 1
15 2324 1 1 3 SER C C 2.670 -4.244 3.185 1.00 . A A . 3 SER C 1 1
15 2325 1 1 3 SER CA C 4.093 -3.854 2.780 1.00 . A A . 3 SER CA 1 1
15 2326 1 1 3 SER CB C 4.775 -3.082 3.911 1.00 . A A . 3 SER CB 1 1
15 2327 1 1 3 SER H H 4.066 -2.081 1.687 1.00 . A A . 3 SER H 1 1
15 2328 1 1 3 SER HA H 4.680 -4.742 2.542 1.00 . A A . 3 SER HA 1 1
15 2329 1 1 3 SER HB2 H 4.986 -2.065 3.580 1.00 . A A . 3 SER HB2 1 1
15 2330 1 1 3 SER HB3 H 4.095 -3.006 4.759 1.00 . A A . 3 SER HB3 1 1
15 2331 1 1 3 SER HG H 5.792 -4.397 5.024 1.00 . A A . 3 SER HG 1 1
15 2332 1 1 3 SER N N 4.065 -3.073 1.555 1.00 . A A . 3 SER N 1 1
15 2333 1 1 3 SER O O 2.457 -4.795 4.263 1.00 . A A . 3 SER O 1 1
15 2334 1 1 3 SER OG O 5.986 -3.705 4.329 1.00 . A A . 3 SER OG 1 1
15 2335 1 1 4 LYS C C 0.121 -5.761 2.407 1.00 . A A . 4 LYS C 1 1
15 2336 1 1 4 LYS CA C 0.337 -4.253 2.550 1.00 . A A . 4 LYS CA 1 1
15 2337 1 1 4 LYS CB C -0.571 -3.414 1.648 1.00 . A A . 4 LYS CB 1 1
15 2338 1 1 4 LYS CD C -1.689 -5.076 0.116 1.00 . A A . 4 LYS CD 1 1
15 2339 1 1 4 LYS CE C -2.976 -4.517 -0.492 1.00 . A A . 4 LYS CE 1 1
15 2340 1 1 4 LYS CG C -0.619 -3.989 0.231 1.00 . A A . 4 LYS CG 1 1
15 2341 1 1 4 LYS H H 1.915 -3.493 1.423 1.00 . A A . 4 LYS H 1 1
15 2342 1 1 4 LYS HA H 0.119 -3.969 3.579 1.00 . A A . 4 LYS HA 1 1
15 2343 1 1 4 LYS HB2 H -1.577 -3.382 2.065 1.00 . A A . 4 LYS HB2 1 1
15 2344 1 1 4 LYS HB3 H -0.207 -2.387 1.615 1.00 . A A . 4 LYS HB3 1 1
15 2345 1 1 4 LYS HD2 H -1.317 -5.895 -0.500 1.00 . A A . 4 LYS HD2 1 1
15 2346 1 1 4 LYS HD3 H -1.899 -5.490 1.103 1.00 . A A . 4 LYS HD3 1 1
15 2347 1 1 4 LYS HE2 H -2.761 -3.591 -1.026 1.00 . A A . 4 LYS HE2 1 1
15 2348 1 1 4 LYS HE3 H -3.375 -5.220 -1.223 1.00 . A A . 4 LYS HE3 1 1
15 2349 1 1 4 LYS HG2 H -0.827 -3.192 -0.482 1.00 . A A . 4 LYS HG2 1 1
15 2350 1 1 4 LYS HG3 H 0.355 -4.403 -0.031 1.00 . A A . 4 LYS HG3 1 1
15 2351 1 1 4 LYS HZ1 H -4.927 -4.267 0.196 1.00 . A A . 4 LYS HZ1 1 1
15 2352 1 1 4 LYS HZ2 H -3.950 -4.968 1.294 1.00 . A A . 4 LYS HZ2 1 1
15 2353 1 1 4 LYS N N 1.733 -3.941 2.298 1.00 . A A . 4 LYS N 1 1
15 2354 1 1 4 LYS NZ N -3.982 -4.265 0.563 1.00 . A A . 4 LYS NZ 1 1
15 2355 1 1 4 LYS O O -0.661 -6.353 3.149 1.00 . A A . 4 LYS O 1 1
15 2356 1 1 5 ASP C C 1.239 -8.533 2.419 1.00 . A A . 5 ASP C 1 1
15 2357 1 1 5 ASP CA C 0.725 -7.767 1.198 1.00 . A A . 5 ASP CA 1 1
15 2358 1 1 5 ASP CB C 1.571 -8.178 -0.009 1.00 . A A . 5 ASP CB 1 1
15 2359 1 1 5 ASP CG C 3.082 -8.176 0.230 1.00 . A A . 5 ASP CG 1 1
15 2360 1 1 5 ASP H H 1.463 -5.851 0.848 1.00 . A A . 5 ASP H 1 1
15 2361 1 1 5 ASP HA H -0.333 -7.948 1.007 1.00 . A A . 5 ASP HA 1 1
15 2362 1 1 5 ASP HB2 H 1.269 -9.178 -0.322 1.00 . A A . 5 ASP HB2 1 1
15 2363 1 1 5 ASP HB3 H 1.348 -7.504 -0.836 1.00 . A A . 5 ASP HB3 1 1
15 2364 1 1 5 ASP HD2 H 4.526 -9.280 0.723 1.00 . A A . 5 ASP HD2 1 1
15 2365 1 1 5 ASP N N 0.829 -6.339 1.448 1.00 . A A . 5 ASP N 1 1
15 2366 1 1 5 ASP O O 0.553 -9.412 2.938 1.00 . A A . 5 ASP O 1 1
15 2367 1 1 5 ASP OD1 O 3.789 -7.235 -0.159 1.00 . A A . 5 ASP OD1 1 1
15 2368 1 1 5 ASP OD2 O 3.537 -9.210 0.853 1.00 . A A . 5 ASP OD2 1 1
15 2369 1 1 6 ALA C C 2.124 -8.684 5.199 1.00 . A A . 6 ALA C 1 1
15 2370 1 1 6 ALA CA C 3.055 -8.813 3.991 1.00 . A A . 6 ALA CA 1 1
15 2371 1 1 6 ALA CB C 4.431 -8.194 4.248 1.00 . A A . 6 ALA CB 1 1
15 2372 1 1 6 ALA H H 2.992 -7.454 2.413 1.00 . A A . 6 ALA H 1 1
15 2373 1 1 6 ALA HA H 3.184 -9.868 3.752 1.00 . A A . 6 ALA HA 1 1
15 2374 1 1 6 ALA HB1 H 4.566 -8.040 5.318 1.00 . A A . 6 ALA HB1 1 1
15 2375 1 1 6 ALA HB2 H 5.205 -8.865 3.876 1.00 . A A . 6 ALA HB2 1 1
15 2376 1 1 6 ALA HB3 H 4.501 -7.237 3.731 1.00 . A A . 6 ALA HB3 1 1
15 2377 1 1 6 ALA N N 2.441 -8.171 2.841 1.00 . A A . 6 ALA N 1 1
15 2378 1 1 6 ALA O O 2.166 -9.510 6.109 1.00 . A A . 6 ALA O 1 1
15 2379 1 1 7 PHE C C -0.816 -8.366 6.178 1.00 . A A . 7 PHE C 1 1
15 2380 1 1 7 PHE CA C 0.366 -7.396 6.247 1.00 . A A . 7 PHE CA 1 1
15 2381 1 1 7 PHE CB C -0.152 -5.967 6.072 1.00 . A A . 7 PHE CB 1 1
15 2382 1 1 7 PHE CD1 C 1.127 -4.758 7.854 1.00 . A A . 7 PHE CD1 1 1
15 2383 1 1 7 PHE CD2 C -1.226 -4.727 7.964 1.00 . A A . 7 PHE CD2 1 1
15 2384 1 1 7 PHE CE1 C 1.193 -3.971 9.034 1.00 . A A . 7 PHE CE1 1 1
15 2385 1 1 7 PHE CE2 C -1.160 -3.940 9.144 1.00 . A A . 7 PHE CE2 1 1
15 2386 1 1 7 PHE CG C -0.081 -5.119 7.344 1.00 . A A . 7 PHE CG 1 1
15 2387 1 1 7 PHE CZ C 0.048 -3.579 9.654 1.00 . A A . 7 PHE CZ 1 1
15 2388 1 1 7 PHE H H 1.278 -6.976 4.422 1.00 . A A . 7 PHE H 1 1
15 2389 1 1 7 PHE HA H 0.903 -7.546 7.184 1.00 . A A . 7 PHE HA 1 1
15 2390 1 1 7 PHE HB2 H 0.424 -5.476 5.288 1.00 . A A . 7 PHE HB2 1 1
15 2391 1 1 7 PHE HB3 H -1.186 -6.006 5.730 1.00 . A A . 7 PHE HB3 1 1
15 2392 1 1 7 PHE HD1 H 2.044 -5.073 7.357 1.00 . A A . 7 PHE HD1 1 1
15 2393 1 1 7 PHE HD2 H -2.194 -5.016 7.555 1.00 . A A . 7 PHE HD2 1 1
15 2394 1 1 7 PHE HE1 H 2.161 -3.682 9.443 1.00 . A A . 7 PHE HE1 1 1
15 2395 1 1 7 PHE HE2 H -2.078 -3.625 9.641 1.00 . A A . 7 PHE HE2 1 1
15 2396 1 1 7 PHE HZ H 0.098 -2.975 10.560 1.00 . A A . 7 PHE HZ 1 1
15 2397 1 1 7 PHE N N 1.306 -7.643 5.167 1.00 . A A . 7 PHE N 1 1
15 2398 1 1 7 PHE O O -1.477 -8.616 7.185 1.00 . A A . 7 PHE O 1 1
15 2399 1 1 8 ILE C C -1.747 -11.188 5.338 1.00 . A A . 8 ILE C 1 1
15 2400 1 1 8 ILE CA C -2.135 -9.822 4.768 1.00 . A A . 8 ILE CA 1 1
15 2401 1 1 8 ILE CB C -2.526 -9.861 3.289 1.00 . A A . 8 ILE CB 1 1
15 2402 1 1 8 ILE CD1 C -4.171 -8.019 3.800 1.00 . A A . 8 ILE CD1 1 1
15 2403 1 1 8 ILE CG1 C -3.091 -8.514 2.836 1.00 . A A . 8 ILE CG1 1 1
15 2404 1 1 8 ILE CG2 C -3.494 -11.013 3.009 1.00 . A A . 8 ILE CG2 1 1
15 2405 1 1 8 ILE H H -0.502 -8.676 4.168 1.00 . A A . 8 ILE H 1 1
15 2406 1 1 8 ILE HA H -2.998 -9.450 5.320 1.00 . A A . 8 ILE HA 1 1
15 2407 1 1 8 ILE HB H -1.626 -10.047 2.703 1.00 . A A . 8 ILE HB 1 1
15 2408 1 1 8 ILE HD11 H -3.713 -7.403 4.574 1.00 . A A . 8 ILE HD11 1 1
15 2409 1 1 8 ILE HD12 H -4.905 -7.428 3.252 1.00 . A A . 8 ILE HD12 1 1
15 2410 1 1 8 ILE HD13 H -4.665 -8.874 4.262 1.00 . A A . 8 ILE HD13 1 1
15 2411 1 1 8 ILE HG12 H -2.287 -7.780 2.777 1.00 . A A . 8 ILE HG12 1 1
15 2412 1 1 8 ILE HG13 H -3.509 -8.610 1.834 1.00 . A A . 8 ILE HG13 1 1
15 2413 1 1 8 ILE HG21 H -3.904 -11.380 3.950 1.00 . A A . 8 ILE HG21 1 1
15 2414 1 1 8 ILE HG22 H -4.305 -10.658 2.373 1.00 . A A . 8 ILE HG22 1 1
15 2415 1 1 8 ILE HG23 H -2.963 -11.819 2.504 1.00 . A A . 8 ILE HG23 1 1
15 2416 1 1 8 ILE N N -1.045 -8.885 4.981 1.00 . A A . 8 ILE N 1 1
15 2417 1 1 8 ILE O O -2.613 -11.998 5.663 1.00 . A A . 8 ILE O 1 1
15 2418 1 1 9 GLY C C -0.259 -12.803 7.454 1.00 . A A . 9 GLY C 1 1
15 2419 1 1 9 GLY CA C 0.070 -12.655 5.967 1.00 . A A . 9 GLY CA 1 1
15 2420 1 1 9 GLY H H 0.255 -10.737 5.176 1.00 . A A . 9 GLY H 1 1
15 2421 1 1 9 GLY HA2 H -0.359 -13.489 5.412 1.00 . A A . 9 GLY HA2 1 1
15 2422 1 1 9 GLY HA3 H 1.150 -12.698 5.824 1.00 . A A . 9 GLY HA3 1 1
15 2423 1 1 9 GLY N N -0.443 -11.401 5.442 1.00 . A A . 9 GLY N 1 1
15 2424 1 1 9 GLY O O -0.613 -13.889 7.910 1.00 . A A . 9 GLY O 1 1
15 2425 1 1 10 LEU C C -1.924 -11.721 9.813 1.00 . A A . 10 LEU C 1 1
15 2426 1 1 10 LEU CA C -0.410 -11.687 9.595 1.00 . A A . 10 LEU CA 1 1
15 2427 1 1 10 LEU CB C 0.282 -10.501 10.270 1.00 . A A . 10 LEU CB 1 1
15 2428 1 1 10 LEU CD1 C -1.548 -8.818 10.691 1.00 . A A . 10 LEU CD1 1 1
15 2429 1 1 10 LEU CD2 C -1.201 -10.754 12.293 1.00 . A A . 10 LEU CD2 1 1
15 2430 1 1 10 LEU CG C -0.534 -9.766 11.335 1.00 . A A . 10 LEU CG 1 1
15 2431 1 1 10 LEU H H 0.158 -10.815 7.790 1.00 . A A . 10 LEU H 1 1
15 2432 1 1 10 LEU HA H 0.021 -12.594 10.017 1.00 . A A . 10 LEU HA 1 1
15 2433 1 1 10 LEU HB2 H 1.204 -10.857 10.729 1.00 . A A . 10 LEU HB2 1 1
15 2434 1 1 10 LEU HB3 H 0.566 -9.784 9.499 1.00 . A A . 10 LEU HB3 1 1
15 2435 1 1 10 LEU HD11 H -1.483 -7.839 11.167 1.00 . A A . 10 LEU HD11 1 1
15 2436 1 1 10 LEU HD12 H -1.330 -8.720 9.628 1.00 . A A . 10 LEU HD12 1 1
15 2437 1 1 10 LEU HD13 H -2.553 -9.219 10.821 1.00 . A A . 10 LEU HD13 1 1
15 2438 1 1 10 LEU HD21 H -0.821 -11.758 12.103 1.00 . A A . 10 LEU HD21 1 1
15 2439 1 1 10 LEU HD22 H -0.979 -10.470 13.322 1.00 . A A . 10 LEU HD22 1 1
15 2440 1 1 10 LEU HD23 H -2.280 -10.739 12.138 1.00 . A A . 10 LEU HD23 1 1
15 2441 1 1 10 LEU HG H 0.148 -9.154 11.926 1.00 . A A . 10 LEU HG 1 1
15 2442 1 1 10 LEU N N -0.130 -11.694 8.169 1.00 . A A . 10 LEU N 1 1
15 2443 1 1 10 LEU O O -2.430 -12.578 10.537 1.00 . A A . 10 LEU O 1 1
15 2444 1 1 11 MET C C -4.729 -11.851 8.560 1.00 . A A . 11 MET C 1 1
15 2445 1 1 11 MET CA C -4.049 -10.692 9.291 1.00 . A A . 11 MET CA 1 1
15 2446 1 1 11 MET CB C -4.529 -9.364 8.701 1.00 . A A . 11 MET CB 1 1
15 2447 1 1 11 MET CE C -7.730 -9.247 9.380 1.00 . A A . 11 MET CE 1 1
15 2448 1 1 11 MET CG C -5.138 -8.472 9.784 1.00 . A A . 11 MET CG 1 1
15 2449 1 1 11 MET H H -2.184 -10.087 8.589 1.00 . A A . 11 MET H 1 1
15 2450 1 1 11 MET HA H -4.261 -10.752 10.359 1.00 . A A . 11 MET HA 1 1
15 2451 1 1 11 MET HB2 H -3.693 -8.849 8.228 1.00 . A A . 11 MET HB2 1 1
15 2452 1 1 11 MET HB3 H -5.268 -9.554 7.923 1.00 . A A . 11 MET HB3 1 1
15 2453 1 1 11 MET HE1 H -7.297 -9.442 8.399 1.00 . A A . 11 MET HE1 1 1
15 2454 1 1 11 MET HE2 H -8.498 -9.990 9.593 1.00 . A A . 11 MET HE2 1 1
15 2455 1 1 11 MET HE3 H -8.174 -8.252 9.390 1.00 . A A . 11 MET HE3 1 1
15 2456 1 1 11 MET HG2 H -4.371 -8.178 10.500 1.00 . A A . 11 MET HG2 1 1
15 2457 1 1 11 MET HG3 H -5.525 -7.556 9.337 1.00 . A A . 11 MET HG3 1 1
15 2458 1 1 11 MET N N -2.603 -10.780 9.175 1.00 . A A . 11 MET N 1 1
15 2459 1 1 11 MET O O -5.936 -12.049 8.690 1.00 . A A . 11 MET O 1 1
15 2460 1 1 11 MET SD S -6.452 -9.341 10.624 1.00 . A A . 11 MET SD 1 1
16 2461 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
16 2462 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
16 2463 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
16 2464 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
16 2465 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
16 2466 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
16 2467 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
16 2468 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
16 2469 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
16 2470 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
16 2471 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
16 2472 1 1 1 PCA O O 3.154 -1.486 -0.791 1.00 . A A . 1 PCA O 1 1
16 2473 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
16 2474 1 1 2 PRO C C 1.595 -4.076 -1.903 1.00 . A A . 2 PRO C 1 1
16 2475 1 1 2 PRO CA C 1.593 -3.795 -0.399 1.00 . A A . 2 PRO CA 1 1
16 2476 1 1 2 PRO CB C 0.614 -4.670 0.367 1.00 . A A . 2 PRO CB 1 1
16 2477 1 1 2 PRO CD C -0.187 -2.347 0.397 1.00 . A A . 2 PRO CD 1 1
16 2478 1 1 2 PRO CG C -0.589 -3.788 0.662 1.00 . A A . 2 PRO CG 1 1
16 2479 1 1 2 PRO HA H 2.534 -3.938 -0.094 1.00 . A A . 2 PRO HA 1 1
16 2480 1 1 2 PRO HB2 H 0.325 -5.541 -0.221 1.00 . A A . 2 PRO HB2 1 1
16 2481 1 1 2 PRO HB3 H 1.061 -5.042 1.289 1.00 . A A . 2 PRO HB3 1 1
16 2482 1 1 2 PRO HD2 H -0.857 -1.875 -0.322 1.00 . A A . 2 PRO HD2 1 1
16 2483 1 1 2 PRO HD3 H -0.226 -1.751 1.308 1.00 . A A . 2 PRO HD3 1 1
16 2484 1 1 2 PRO HG2 H -1.433 -4.071 0.033 1.00 . A A . 2 PRO HG2 1 1
16 2485 1 1 2 PRO HG3 H -0.908 -3.911 1.697 1.00 . A A . 2 PRO HG3 1 1
16 2486 1 1 2 PRO N N 1.174 -2.432 -0.124 1.00 . A A . 2 PRO N 1 1
16 2487 1 1 2 PRO O O 2.371 -4.901 -2.384 1.00 . A A . 2 PRO O 1 1
16 2488 1 1 3 SER C C 1.646 -2.664 -4.751 1.00 . A A . 3 SER C 1 1
16 2489 1 1 3 SER CA C 0.607 -3.537 -4.044 1.00 . A A . 3 SER CA 1 1
16 2490 1 1 3 SER CB C -0.800 -3.187 -4.533 1.00 . A A . 3 SER CB 1 1
16 2491 1 1 3 SER H H 0.089 -2.705 -2.206 1.00 . A A . 3 SER H 1 1
16 2492 1 1 3 SER HA H 0.804 -4.593 -4.231 1.00 . A A . 3 SER HA 1 1
16 2493 1 1 3 SER HB2 H -1.380 -2.779 -3.705 1.00 . A A . 3 SER HB2 1 1
16 2494 1 1 3 SER HB3 H -0.737 -2.408 -5.293 1.00 . A A . 3 SER HB3 1 1
16 2495 1 1 3 SER HG H -1.209 -4.457 -6.025 1.00 . A A . 3 SER HG 1 1
16 2496 1 1 3 SER N N 0.717 -3.374 -2.605 1.00 . A A . 3 SER N 1 1
16 2497 1 1 3 SER O O 1.649 -2.565 -5.977 1.00 . A A . 3 SER O 1 1
16 2498 1 1 3 SER OG O -1.475 -4.321 -5.071 1.00 . A A . 3 SER OG 1 1
16 2499 1 1 4 LYS C C 4.421 -1.993 -5.445 1.00 . A A . 4 LYS C 1 1
16 2500 1 1 4 LYS CA C 3.546 -1.191 -4.479 1.00 . A A . 4 LYS CA 1 1
16 2501 1 1 4 LYS CB C 4.329 -0.532 -3.342 1.00 . A A . 4 LYS CB 1 1
16 2502 1 1 4 LYS CD C 5.854 1.371 -2.700 1.00 . A A . 4 LYS CD 1 1
16 2503 1 1 4 LYS CE C 7.140 2.030 -3.202 1.00 . A A . 4 LYS CE 1 1
16 2504 1 1 4 LYS CG C 5.106 0.686 -3.846 1.00 . A A . 4 LYS CG 1 1
16 2505 1 1 4 LYS H H 2.495 -2.139 -2.950 1.00 . A A . 4 LYS H 1 1
16 2506 1 1 4 LYS HA H 3.056 -0.394 -5.038 1.00 . A A . 4 LYS HA 1 1
16 2507 1 1 4 LYS HB2 H 3.644 -0.229 -2.551 1.00 . A A . 4 LYS HB2 1 1
16 2508 1 1 4 LYS HB3 H 5.020 -1.254 -2.906 1.00 . A A . 4 LYS HB3 1 1
16 2509 1 1 4 LYS HD2 H 5.212 2.122 -2.240 1.00 . A A . 4 LYS HD2 1 1
16 2510 1 1 4 LYS HD3 H 6.094 0.640 -1.928 1.00 . A A . 4 LYS HD3 1 1
16 2511 1 1 4 LYS HE2 H 7.399 1.636 -4.185 1.00 . A A . 4 LYS HE2 1 1
16 2512 1 1 4 LYS HE3 H 6.984 3.103 -3.320 1.00 . A A . 4 LYS HE3 1 1
16 2513 1 1 4 LYS HG2 H 5.815 0.377 -4.614 1.00 . A A . 4 LYS HG2 1 1
16 2514 1 1 4 LYS HG3 H 4.419 1.393 -4.311 1.00 . A A . 4 LYS HG3 1 1
16 2515 1 1 4 LYS HZ1 H 8.434 2.591 -1.667 1.00 . A A . 4 LYS HZ1 1 1
16 2516 1 1 4 LYS HZ2 H 8.058 1.007 -1.636 1.00 . A A . 4 LYS HZ2 1 1
16 2517 1 1 4 LYS N N 2.504 -2.053 -3.946 1.00 . A A . 4 LYS N 1 1
16 2518 1 1 4 LYS NZ N 8.252 1.786 -2.256 1.00 . A A . 4 LYS NZ 1 1
16 2519 1 1 4 LYS O O 5.062 -1.423 -6.326 1.00 . A A . 4 LYS O 1 1
16 2520 1 1 5 ASP C C 4.571 -4.258 -7.479 1.00 . A A . 5 ASP C 1 1
16 2521 1 1 5 ASP CA C 5.204 -4.189 -6.088 1.00 . A A . 5 ASP CA 1 1
16 2522 1 1 5 ASP CB C 5.239 -5.607 -5.514 1.00 . A A . 5 ASP CB 1 1
16 2523 1 1 5 ASP CG C 6.633 -6.229 -5.412 1.00 . A A . 5 ASP CG 1 1
16 2524 1 1 5 ASP H H 3.894 -3.759 -4.527 1.00 . A A . 5 ASP H 1 1
16 2525 1 1 5 ASP HA H 6.204 -3.755 -6.106 1.00 . A A . 5 ASP HA 1 1
16 2526 1 1 5 ASP HB2 H 4.792 -5.592 -4.520 1.00 . A A . 5 ASP HB2 1 1
16 2527 1 1 5 ASP HB3 H 4.615 -6.250 -6.134 1.00 . A A . 5 ASP HB3 1 1
16 2528 1 1 5 ASP HD2 H 7.612 -7.532 -6.356 1.00 . A A . 5 ASP HD2 1 1
16 2529 1 1 5 ASP N N 4.419 -3.303 -5.246 1.00 . A A . 5 ASP N 1 1
16 2530 1 1 5 ASP O O 5.259 -4.508 -8.467 1.00 . A A . 5 ASP O 1 1
16 2531 1 1 5 ASP OD1 O 7.235 -6.277 -4.329 1.00 . A A . 5 ASP OD1 1 1
16 2532 1 1 5 ASP OD2 O 7.109 -6.684 -6.522 1.00 . A A . 5 ASP OD2 1 1
16 2533 1 1 6 ALA C C 3.077 -2.984 -9.699 1.00 . A A . 6 ALA C 1 1
16 2534 1 1 6 ALA CA C 2.531 -4.065 -8.765 1.00 . A A . 6 ALA CA 1 1
16 2535 1 1 6 ALA CB C 1.037 -3.896 -8.486 1.00 . A A . 6 ALA CB 1 1
16 2536 1 1 6 ALA H H 2.713 -3.830 -6.703 1.00 . A A . 6 ALA H 1 1
16 2537 1 1 6 ALA HA H 2.695 -5.043 -9.220 1.00 . A A . 6 ALA HA 1 1
16 2538 1 1 6 ALA HB1 H 0.761 -2.848 -8.609 1.00 . A A . 6 ALA HB1 1 1
16 2539 1 1 6 ALA HB2 H 0.465 -4.507 -9.185 1.00 . A A . 6 ALA HB2 1 1
16 2540 1 1 6 ALA HB3 H 0.819 -4.211 -7.466 1.00 . A A . 6 ALA HB3 1 1
16 2541 1 1 6 ALA N N 3.265 -4.032 -7.512 1.00 . A A . 6 ALA N 1 1
16 2542 1 1 6 ALA O O 3.051 -3.141 -10.919 1.00 . A A . 6 ALA O 1 1
16 2543 1 1 7 PHE C C 5.489 -1.153 -10.412 1.00 . A A . 7 PHE C 1 1
16 2544 1 1 7 PHE CA C 4.109 -0.802 -9.854 1.00 . A A . 7 PHE CA 1 1
16 2545 1 1 7 PHE CB C 4.247 0.379 -8.890 1.00 . A A . 7 PHE CB 1 1
16 2546 1 1 7 PHE CD1 C 3.963 2.193 -10.594 1.00 . A A . 7 PHE CD1 1 1
16 2547 1 1 7 PHE CD2 C 2.657 2.297 -8.637 1.00 . A A . 7 PHE CD2 1 1
16 2548 1 1 7 PHE CE1 C 3.361 3.392 -11.060 1.00 . A A . 7 PHE CE1 1 1
16 2549 1 1 7 PHE CE2 C 2.054 3.496 -9.102 1.00 . A A . 7 PHE CE2 1 1
16 2550 1 1 7 PHE CG C 3.598 1.671 -9.392 1.00 . A A . 7 PHE CG 1 1
16 2551 1 1 7 PHE CZ C 2.419 4.018 -10.304 1.00 . A A . 7 PHE CZ 1 1
16 2552 1 1 7 PHE H H 3.576 -1.789 -8.099 1.00 . A A . 7 PHE H 1 1
16 2553 1 1 7 PHE HA H 3.424 -0.605 -10.679 1.00 . A A . 7 PHE HA 1 1
16 2554 1 1 7 PHE HB2 H 3.801 0.109 -7.933 1.00 . A A . 7 PHE HB2 1 1
16 2555 1 1 7 PHE HB3 H 5.306 0.564 -8.708 1.00 . A A . 7 PHE HB3 1 1
16 2556 1 1 7 PHE HD1 H 4.718 1.691 -11.200 1.00 . A A . 7 PHE HD1 1 1
16 2557 1 1 7 PHE HD2 H 2.364 1.879 -7.673 1.00 . A A . 7 PHE HD2 1 1
16 2558 1 1 7 PHE HE1 H 3.653 3.810 -12.023 1.00 . A A . 7 PHE HE1 1 1
16 2559 1 1 7 PHE HE2 H 1.300 3.997 -8.497 1.00 . A A . 7 PHE HE2 1 1
16 2560 1 1 7 PHE HZ H 1.957 4.938 -10.661 1.00 . A A . 7 PHE HZ 1 1
16 2561 1 1 7 PHE N N 3.558 -1.909 -9.091 1.00 . A A . 7 PHE N 1 1
16 2562 1 1 7 PHE O O 5.953 -0.531 -11.366 1.00 . A A . 7 PHE O 1 1
16 2563 1 1 8 ILE C C 7.294 -3.408 -11.505 1.00 . A A . 8 ILE C 1 1
16 2564 1 1 8 ILE CA C 7.424 -2.591 -10.217 1.00 . A A . 8 ILE CA 1 1
16 2565 1 1 8 ILE CB C 8.129 -3.338 -9.083 1.00 . A A . 8 ILE CB 1 1
16 2566 1 1 8 ILE CD1 C 8.566 -2.977 -6.626 1.00 . A A . 8 ILE CD1 1 1
16 2567 1 1 8 ILE CG1 C 8.649 -2.363 -8.025 1.00 . A A . 8 ILE CG1 1 1
16 2568 1 1 8 ILE CG2 C 9.239 -4.239 -9.628 1.00 . A A . 8 ILE CG2 1 1
16 2569 1 1 8 ILE H H 5.722 -2.650 -9.018 1.00 . A A . 8 ILE H 1 1
16 2570 1 1 8 ILE HA H 8.014 -1.700 -10.432 1.00 . A A . 8 ILE HA 1 1
16 2571 1 1 8 ILE HB H 7.400 -3.984 -8.595 1.00 . A A . 8 ILE HB 1 1
16 2572 1 1 8 ILE HD11 H 9.554 -2.967 -6.165 1.00 . A A . 8 ILE HD11 1 1
16 2573 1 1 8 ILE HD12 H 7.874 -2.397 -6.015 1.00 . A A . 8 ILE HD12 1 1
16 2574 1 1 8 ILE HD13 H 8.211 -4.005 -6.701 1.00 . A A . 8 ILE HD13 1 1
16 2575 1 1 8 ILE HG12 H 9.682 -2.096 -8.248 1.00 . A A . 8 ILE HG12 1 1
16 2576 1 1 8 ILE HG13 H 8.068 -1.442 -8.057 1.00 . A A . 8 ILE HG13 1 1
16 2577 1 1 8 ILE HG21 H 8.819 -5.207 -9.902 1.00 . A A . 8 ILE HG21 1 1
16 2578 1 1 8 ILE HG22 H 9.686 -3.775 -10.506 1.00 . A A . 8 ILE HG22 1 1
16 2579 1 1 8 ILE HG23 H 10.002 -4.379 -8.862 1.00 . A A . 8 ILE HG23 1 1
16 2580 1 1 8 ILE N N 6.106 -2.149 -9.794 1.00 . A A . 8 ILE N 1 1
16 2581 1 1 8 ILE O O 8.244 -3.505 -12.280 1.00 . A A . 8 ILE O 1 1
16 2582 1 1 9 GLY C C 5.824 -3.913 -14.133 1.00 . A A . 9 GLY C 1 1
16 2583 1 1 9 GLY CA C 5.845 -4.778 -12.871 1.00 . A A . 9 GLY CA 1 1
16 2584 1 1 9 GLY H H 5.344 -3.889 -11.056 1.00 . A A . 9 GLY H 1 1
16 2585 1 1 9 GLY HA2 H 6.607 -5.551 -12.969 1.00 . A A . 9 GLY HA2 1 1
16 2586 1 1 9 GLY HA3 H 4.887 -5.288 -12.760 1.00 . A A . 9 GLY HA3 1 1
16 2587 1 1 9 GLY N N 6.111 -3.973 -11.692 1.00 . A A . 9 GLY N 1 1
16 2588 1 1 9 GLY O O 6.358 -4.307 -15.169 1.00 . A A . 9 GLY O 1 1
16 2589 1 1 10 LEU C C 6.462 -1.154 -15.340 1.00 . A A . 10 LEU C 1 1
16 2590 1 1 10 LEU CA C 5.105 -1.825 -15.121 1.00 . A A . 10 LEU CA 1 1
16 2591 1 1 10 LEU CB C 3.959 -0.837 -14.900 1.00 . A A . 10 LEU CB 1 1
16 2592 1 1 10 LEU CD1 C 2.788 1.202 -15.811 1.00 . A A . 10 LEU CD1 1 1
16 2593 1 1 10 LEU CD2 C 5.021 1.434 -14.631 1.00 . A A . 10 LEU CD2 1 1
16 2594 1 1 10 LEU CG C 4.141 0.551 -15.517 1.00 . A A . 10 LEU CG 1 1
16 2595 1 1 10 LEU H H 4.771 -2.437 -13.158 1.00 . A A . 10 LEU H 1 1
16 2596 1 1 10 LEU HA H 4.861 -2.409 -16.008 1.00 . A A . 10 LEU HA 1 1
16 2597 1 1 10 LEU HB2 H 3.045 -1.275 -15.302 1.00 . A A . 10 LEU HB2 1 1
16 2598 1 1 10 LEU HB3 H 3.809 -0.719 -13.826 1.00 . A A . 10 LEU HB3 1 1
16 2599 1 1 10 LEU HD11 H 2.250 1.361 -14.877 1.00 . A A . 10 LEU HD11 1 1
16 2600 1 1 10 LEU HD12 H 2.946 2.160 -16.307 1.00 . A A . 10 LEU HD12 1 1
16 2601 1 1 10 LEU HD13 H 2.204 0.550 -16.460 1.00 . A A . 10 LEU HD13 1 1
16 2602 1 1 10 LEU HD21 H 5.232 0.915 -13.695 1.00 . A A . 10 LEU HD21 1 1
16 2603 1 1 10 LEU HD22 H 5.958 1.647 -15.146 1.00 . A A . 10 LEU HD22 1 1
16 2604 1 1 10 LEU HD23 H 4.502 2.369 -14.419 1.00 . A A . 10 LEU HD23 1 1
16 2605 1 1 10 LEU HG H 4.657 0.436 -16.470 1.00 . A A . 10 LEU HG 1 1
16 2606 1 1 10 LEU N N 5.202 -2.750 -14.004 1.00 . A A . 10 LEU N 1 1
16 2607 1 1 10 LEU O O 6.904 -0.997 -16.477 1.00 . A A . 10 LEU O 1 1
16 2608 1 1 11 MET C C 9.508 -1.152 -14.422 1.00 . A A . 11 MET C 1 1
16 2609 1 1 11 MET CA C 8.383 -0.123 -14.292 1.00 . A A . 11 MET CA 1 1
16 2610 1 1 11 MET CB C 8.595 0.706 -13.024 1.00 . A A . 11 MET CB 1 1
16 2611 1 1 11 MET CE C 6.905 4.113 -14.269 1.00 . A A . 11 MET CE 1 1
16 2612 1 1 11 MET CG C 8.629 2.202 -13.346 1.00 . A A . 11 MET CG 1 1
16 2613 1 1 11 MET H H 6.719 -0.906 -13.313 1.00 . A A . 11 MET H 1 1
16 2614 1 1 11 MET HA H 8.354 0.509 -15.179 1.00 . A A . 11 MET HA 1 1
16 2615 1 1 11 MET HB2 H 7.793 0.502 -12.313 1.00 . A A . 11 MET HB2 1 1
16 2616 1 1 11 MET HB3 H 9.528 0.412 -12.544 1.00 . A A . 11 MET HB3 1 1
16 2617 1 1 11 MET HE1 H 7.395 5.050 -14.003 1.00 . A A . 11 MET HE1 1 1
16 2618 1 1 11 MET HE2 H 7.373 3.700 -15.162 1.00 . A A . 11 MET HE2 1 1
16 2619 1 1 11 MET HE3 H 5.849 4.298 -14.464 1.00 . A A . 11 MET HE3 1 1
16 2620 1 1 11 MET HG2 H 9.437 2.683 -12.794 1.00 . A A . 11 MET HG2 1 1
16 2621 1 1 11 MET HG3 H 8.837 2.349 -14.406 1.00 . A A . 11 MET HG3 1 1
16 2622 1 1 11 MET N N 7.085 -0.775 -14.234 1.00 . A A . 11 MET N 1 1
16 2623 1 1 11 MET O O 9.342 -2.177 -15.082 1.00 . A A . 11 MET O 1 1
16 2624 1 1 11 MET SD S 7.068 2.954 -12.921 1.00 . A A . 11 MET SD 1 1
17 2625 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
17 2626 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
17 2627 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
17 2628 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
17 2629 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
17 2630 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
17 2631 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
17 2632 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
17 2633 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
17 2634 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
17 2635 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
17 2636 1 1 1 PCA O O 3.154 -1.486 -0.791 1.00 . A A . 1 PCA O 1 1
17 2637 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
17 2638 1 1 2 PRO C C 1.595 -4.076 -1.903 1.00 . A A . 2 PRO C 1 1
17 2639 1 1 2 PRO CA C 1.593 -3.795 -0.399 1.00 . A A . 2 PRO CA 1 1
17 2640 1 1 2 PRO CB C 0.614 -4.670 0.367 1.00 . A A . 2 PRO CB 1 1
17 2641 1 1 2 PRO CD C -0.187 -2.347 0.397 1.00 . A A . 2 PRO CD 1 1
17 2642 1 1 2 PRO CG C -0.589 -3.788 0.662 1.00 . A A . 2 PRO CG 1 1
17 2643 1 1 2 PRO HA H 2.535 -3.938 -0.094 1.00 . A A . 2 PRO HA 1 1
17 2644 1 1 2 PRO HB2 H 0.325 -5.541 -0.221 1.00 . A A . 2 PRO HB2 1 1
17 2645 1 1 2 PRO HB3 H 1.061 -5.042 1.289 1.00 . A A . 2 PRO HB3 1 1
17 2646 1 1 2 PRO HD2 H -0.857 -1.875 -0.321 1.00 . A A . 2 PRO HD2 1 1
17 2647 1 1 2 PRO HD3 H -0.226 -1.751 1.308 1.00 . A A . 2 PRO HD3 1 1
17 2648 1 1 2 PRO HG2 H -1.433 -4.071 0.033 1.00 . A A . 2 PRO HG2 1 1
17 2649 1 1 2 PRO HG3 H -0.908 -3.911 1.697 1.00 . A A . 2 PRO HG3 1 1
17 2650 1 1 2 PRO N N 1.174 -2.432 -0.124 1.00 . A A . 2 PRO N 1 1
17 2651 1 1 2 PRO O O 2.370 -4.902 -2.384 1.00 . A A . 2 PRO O 1 1
17 2652 1 1 3 SER C C 1.679 -2.700 -4.749 1.00 . A A . 3 SER C 1 1
17 2653 1 1 3 SER CA C 0.608 -3.536 -4.044 1.00 . A A . 3 SER CA 1 1
17 2654 1 1 3 SER CB C -0.785 -3.140 -4.539 1.00 . A A . 3 SER CB 1 1
17 2655 1 1 3 SER H H 0.091 -2.703 -2.206 1.00 . A A . 3 SER H 1 1
17 2656 1 1 3 SER HA H 0.770 -4.598 -4.228 1.00 . A A . 3 SER HA 1 1
17 2657 1 1 3 SER HB2 H -1.337 -2.667 -3.727 1.00 . A A . 3 SER HB2 1 1
17 2658 1 1 3 SER HB3 H -0.690 -2.400 -5.333 1.00 . A A . 3 SER HB3 1 1
17 2659 1 1 3 SER HG H -1.143 -5.106 -4.639 1.00 . A A . 3 SER HG 1 1
17 2660 1 1 3 SER N N 0.718 -3.373 -2.605 1.00 . A A . 3 SER N 1 1
17 2661 1 1 3 SER O O 2.028 -2.972 -5.896 1.00 . A A . 3 SER O 1 1
17 2662 1 1 3 SER OG O -1.519 -4.262 -5.022 1.00 . A A . 3 SER OG 1 1
17 2663 1 1 4 LYS C C 4.396 -1.661 -5.015 1.00 . A A . 4 LYS C 1 1
17 2664 1 1 4 LYS CA C 3.194 -0.823 -4.574 1.00 . A A . 4 LYS CA 1 1
17 2665 1 1 4 LYS CB C 3.546 0.275 -3.568 1.00 . A A . 4 LYS CB 1 1
17 2666 1 1 4 LYS CD C 3.165 2.685 -2.932 1.00 . A A . 4 LYS CD 1 1
17 2667 1 1 4 LYS CE C 2.628 4.012 -3.473 1.00 . A A . 4 LYS CE 1 1
17 2668 1 1 4 LYS CG C 2.665 1.508 -3.773 1.00 . A A . 4 LYS CG 1 1
17 2669 1 1 4 LYS H H 1.881 -1.486 -3.099 1.00 . A A . 4 LYS H 1 1
17 2670 1 1 4 LYS HA H 2.773 -0.333 -5.452 1.00 . A A . 4 LYS HA 1 1
17 2671 1 1 4 LYS HB2 H 3.421 -0.102 -2.553 1.00 . A A . 4 LYS HB2 1 1
17 2672 1 1 4 LYS HB3 H 4.595 0.551 -3.678 1.00 . A A . 4 LYS HB3 1 1
17 2673 1 1 4 LYS HD2 H 2.851 2.556 -1.896 1.00 . A A . 4 LYS HD2 1 1
17 2674 1 1 4 LYS HD3 H 4.255 2.702 -2.936 1.00 . A A . 4 LYS HD3 1 1
17 2675 1 1 4 LYS HE2 H 3.458 4.654 -3.767 1.00 . A A . 4 LYS HE2 1 1
17 2676 1 1 4 LYS HE3 H 2.031 3.833 -4.367 1.00 . A A . 4 LYS HE3 1 1
17 2677 1 1 4 LYS HG2 H 2.660 1.786 -4.827 1.00 . A A . 4 LYS HG2 1 1
17 2678 1 1 4 LYS HG3 H 1.636 1.274 -3.500 1.00 . A A . 4 LYS HG3 1 1
17 2679 1 1 4 LYS HZ1 H 2.295 4.784 -1.565 1.00 . A A . 4 LYS HZ1 1 1
17 2680 1 1 4 LYS HZ2 H 1.540 5.630 -2.735 1.00 . A A . 4 LYS HZ2 1 1
17 2681 1 1 4 LYS N N 2.170 -1.700 -4.032 1.00 . A A . 4 LYS N 1 1
17 2682 1 1 4 LYS NZ N 1.805 4.693 -2.448 1.00 . A A . 4 LYS NZ 1 1
17 2683 1 1 4 LYS O O 5.169 -1.240 -5.874 1.00 . A A . 4 LYS O 1 1
17 2684 1 1 5 ASP C C 5.392 -4.317 -6.125 1.00 . A A . 5 ASP C 1 1
17 2685 1 1 5 ASP CA C 5.609 -3.734 -4.727 1.00 . A A . 5 ASP CA 1 1
17 2686 1 1 5 ASP CB C 5.673 -4.896 -3.735 1.00 . A A . 5 ASP CB 1 1
17 2687 1 1 5 ASP CG C 7.048 -5.136 -3.108 1.00 . A A . 5 ASP CG 1 1
17 2688 1 1 5 ASP H H 3.881 -3.168 -3.710 1.00 . A A . 5 ASP H 1 1
17 2689 1 1 5 ASP HA H 6.510 -3.123 -4.665 1.00 . A A . 5 ASP HA 1 1
17 2690 1 1 5 ASP HB2 H 4.954 -4.713 -2.936 1.00 . A A . 5 ASP HB2 1 1
17 2691 1 1 5 ASP HB3 H 5.359 -5.807 -4.244 1.00 . A A . 5 ASP HB3 1 1
17 2692 1 1 5 ASP HD2 H 7.215 -3.595 -2.038 1.00 . A A . 5 ASP HD2 1 1
17 2693 1 1 5 ASP N N 4.515 -2.833 -4.408 1.00 . A A . 5 ASP N 1 1
17 2694 1 1 5 ASP O O 6.351 -4.679 -6.806 1.00 . A A . 5 ASP O 1 1
17 2695 1 1 5 ASP OD1 O 7.909 -5.809 -3.695 1.00 . A A . 5 ASP OD1 1 1
17 2696 1 1 5 ASP OD2 O 7.223 -4.591 -1.952 1.00 . A A . 5 ASP OD2 1 1
17 2697 1 1 6 ALA C C 4.404 -4.055 -8.905 1.00 . A A . 6 ALA C 1 1
17 2698 1 1 6 ALA CA C 3.772 -4.923 -7.815 1.00 . A A . 6 ALA CA 1 1
17 2699 1 1 6 ALA CB C 2.249 -4.998 -7.939 1.00 . A A . 6 ALA CB 1 1
17 2700 1 1 6 ALA H H 3.353 -4.093 -5.951 1.00 . A A . 6 ALA H 1 1
17 2701 1 1 6 ALA HA H 4.180 -5.932 -7.884 1.00 . A A . 6 ALA HA 1 1
17 2702 1 1 6 ALA HB1 H 1.838 -3.990 -7.980 1.00 . A A . 6 ALA HB1 1 1
17 2703 1 1 6 ALA HB2 H 1.985 -5.536 -8.850 1.00 . A A . 6 ALA HB2 1 1
17 2704 1 1 6 ALA HB3 H 1.840 -5.523 -7.076 1.00 . A A . 6 ALA HB3 1 1
17 2705 1 1 6 ALA N N 4.127 -4.390 -6.511 1.00 . A A . 6 ALA N 1 1
17 2706 1 1 6 ALA O O 4.732 -4.547 -9.984 1.00 . A A . 6 ALA O 1 1
17 2707 1 1 7 PHE C C 6.656 -2.034 -9.626 1.00 . A A . 7 PHE C 1 1
17 2708 1 1 7 PHE CA C 5.142 -1.837 -9.525 1.00 . A A . 7 PHE CA 1 1
17 2709 1 1 7 PHE CB C 4.857 -0.433 -8.988 1.00 . A A . 7 PHE CB 1 1
17 2710 1 1 7 PHE CD1 C 2.855 0.494 -10.174 1.00 . A A . 7 PHE CD1 1 1
17 2711 1 1 7 PHE CD2 C 4.976 1.345 -10.748 1.00 . A A . 7 PHE CD2 1 1
17 2712 1 1 7 PHE CE1 C 2.251 1.363 -11.121 1.00 . A A . 7 PHE CE1 1 1
17 2713 1 1 7 PHE CE2 C 4.371 2.214 -11.694 1.00 . A A . 7 PHE CE2 1 1
17 2714 1 1 7 PHE CG C 4.205 0.503 -10.008 1.00 . A A . 7 PHE CG 1 1
17 2715 1 1 7 PHE CZ C 3.021 2.204 -11.861 1.00 . A A . 7 PHE CZ 1 1
17 2716 1 1 7 PHE H H 4.286 -2.385 -7.707 1.00 . A A . 7 PHE H 1 1
17 2717 1 1 7 PHE HA H 4.688 -2.024 -10.498 1.00 . A A . 7 PHE HA 1 1
17 2718 1 1 7 PHE HB2 H 4.207 -0.513 -8.117 1.00 . A A . 7 PHE HB2 1 1
17 2719 1 1 7 PHE HB3 H 5.792 0.012 -8.648 1.00 . A A . 7 PHE HB3 1 1
17 2720 1 1 7 PHE HD1 H 2.238 -0.181 -9.581 1.00 . A A . 7 PHE HD1 1 1
17 2721 1 1 7 PHE HD2 H 6.057 1.353 -10.614 1.00 . A A . 7 PHE HD2 1 1
17 2722 1 1 7 PHE HE1 H 1.169 1.355 -11.254 1.00 . A A . 7 PHE HE1 1 1
17 2723 1 1 7 PHE HE2 H 4.988 2.889 -12.287 1.00 . A A . 7 PHE HE2 1 1
17 2724 1 1 7 PHE HZ H 2.557 2.871 -12.587 1.00 . A A . 7 PHE HZ 1 1
17 2725 1 1 7 PHE N N 4.555 -2.778 -8.586 1.00 . A A . 7 PHE N 1 1
17 2726 1 1 7 PHE O O 7.276 -1.619 -10.604 1.00 . A A . 7 PHE O 1 1
17 2727 1 1 8 ILE C C 8.970 -4.075 -9.512 1.00 . A A . 8 ILE C 1 1
17 2728 1 1 8 ILE CA C 8.637 -2.923 -8.561 1.00 . A A . 8 ILE CA 1 1
17 2729 1 1 8 ILE CB C 9.099 -3.161 -7.122 1.00 . A A . 8 ILE CB 1 1
17 2730 1 1 8 ILE CD1 C 8.826 -1.964 -4.919 1.00 . A A . 8 ILE CD1 1 1
17 2731 1 1 8 ILE CG1 C 9.274 -1.836 -6.376 1.00 . A A . 8 ILE CG1 1 1
17 2732 1 1 8 ILE CG2 C 10.371 -4.010 -7.088 1.00 . A A . 8 ILE CG2 1 1
17 2733 1 1 8 ILE H H 6.696 -3.000 -7.809 1.00 . A A . 8 ILE H 1 1
17 2734 1 1 8 ILE HA H 9.140 -2.024 -8.917 1.00 . A A . 8 ILE HA 1 1
17 2735 1 1 8 ILE HB H 8.323 -3.723 -6.602 1.00 . A A . 8 ILE HB 1 1
17 2736 1 1 8 ILE HD11 H 9.592 -1.548 -4.265 1.00 . A A . 8 ILE HD11 1 1
17 2737 1 1 8 ILE HD12 H 7.892 -1.419 -4.777 1.00 . A A . 8 ILE HD12 1 1
17 2738 1 1 8 ILE HD13 H 8.673 -3.016 -4.677 1.00 . A A . 8 ILE HD13 1 1
17 2739 1 1 8 ILE HG12 H 10.319 -1.529 -6.413 1.00 . A A . 8 ILE HG12 1 1
17 2740 1 1 8 ILE HG13 H 8.695 -1.057 -6.872 1.00 . A A . 8 ILE HG13 1 1
17 2741 1 1 8 ILE HG21 H 10.114 -5.057 -7.253 1.00 . A A . 8 ILE HG21 1 1
17 2742 1 1 8 ILE HG22 H 11.053 -3.676 -7.870 1.00 . A A . 8 ILE HG22 1 1
17 2743 1 1 8 ILE HG23 H 10.853 -3.904 -6.116 1.00 . A A . 8 ILE HG23 1 1
17 2744 1 1 8 ILE N N 7.207 -2.666 -8.600 1.00 . A A . 8 ILE N 1 1
17 2745 1 1 8 ILE O O 10.099 -4.184 -9.988 1.00 . A A . 8 ILE O 1 1
17 2746 1 1 9 GLY C C 8.230 -5.594 -12.106 1.00 . A A . 9 GLY C 1 1
17 2747 1 1 9 GLY CA C 8.140 -6.043 -10.646 1.00 . A A . 9 GLY CA 1 1
17 2748 1 1 9 GLY H H 7.052 -4.808 -9.369 1.00 . A A . 9 GLY H 1 1
17 2749 1 1 9 GLY HA2 H 9.044 -6.587 -10.373 1.00 . A A . 9 GLY HA2 1 1
17 2750 1 1 9 GLY HA3 H 7.304 -6.732 -10.525 1.00 . A A . 9 GLY HA3 1 1
17 2751 1 1 9 GLY N N 7.967 -4.904 -9.760 1.00 . A A . 9 GLY N 1 1
17 2752 1 1 9 GLY O O 8.854 -6.263 -12.928 1.00 . A A . 9 GLY O 1 1
17 2753 1 1 10 LEU C C 8.965 -3.294 -14.022 1.00 . A A . 10 LEU C 1 1
17 2754 1 1 10 LEU CA C 7.598 -3.917 -13.730 1.00 . A A . 10 LEU CA 1 1
17 2755 1 1 10 LEU CB C 6.428 -2.948 -13.916 1.00 . A A . 10 LEU CB 1 1
17 2756 1 1 10 LEU CD1 C 5.333 -1.316 -15.495 1.00 . A A . 10 LEU CD1 1 1
17 2757 1 1 10 LEU CD2 C 7.444 -0.664 -14.250 1.00 . A A . 10 LEU CD2 1 1
17 2758 1 1 10 LEU CG C 6.657 -1.802 -14.903 1.00 . A A . 10 LEU CG 1 1
17 2759 1 1 10 LEU H H 7.092 -3.925 -11.710 1.00 . A A . 10 LEU H 1 1
17 2760 1 1 10 LEU HA H 7.442 -4.746 -14.420 1.00 . A A . 10 LEU HA 1 1
17 2761 1 1 10 LEU HB2 H 5.560 -3.518 -14.246 1.00 . A A . 10 LEU HB2 1 1
17 2762 1 1 10 LEU HB3 H 6.179 -2.521 -12.945 1.00 . A A . 10 LEU HB3 1 1
17 2763 1 1 10 LEU HD11 H 4.764 -0.788 -14.730 1.00 . A A . 10 LEU HD11 1 1
17 2764 1 1 10 LEU HD12 H 5.533 -0.642 -16.329 1.00 . A A . 10 LEU HD12 1 1
17 2765 1 1 10 LEU HD13 H 4.758 -2.171 -15.850 1.00 . A A . 10 LEU HD13 1 1
17 2766 1 1 10 LEU HD21 H 7.097 0.291 -14.643 1.00 . A A . 10 LEU HD21 1 1
17 2767 1 1 10 LEU HD22 H 7.292 -0.690 -13.171 1.00 . A A . 10 LEU HD22 1 1
17 2768 1 1 10 LEU HD23 H 8.505 -0.784 -14.470 1.00 . A A . 10 LEU HD23 1 1
17 2769 1 1 10 LEU HG H 7.260 -2.178 -15.730 1.00 . A A . 10 LEU HG 1 1
17 2770 1 1 10 LEU N N 7.597 -4.463 -12.384 1.00 . A A . 10 LEU N 1 1
17 2771 1 1 10 LEU O O 9.510 -3.468 -15.111 1.00 . A A . 10 LEU O 1 1
17 2772 1 1 11 MET C C 11.910 -2.945 -13.050 1.00 . A A . 11 MET C 1 1
17 2773 1 1 11 MET CA C 10.771 -1.930 -13.168 1.00 . A A . 11 MET CA 1 1
17 2774 1 1 11 MET CB C 10.923 -0.864 -12.082 1.00 . A A . 11 MET CB 1 1
17 2775 1 1 11 MET CE C 8.685 1.096 -11.537 1.00 . A A . 11 MET CE 1 1
17 2776 1 1 11 MET CG C 11.094 0.526 -12.698 1.00 . A A . 11 MET CG 1 1
17 2777 1 1 11 MET H H 9.028 -2.444 -12.148 1.00 . A A . 11 MET H 1 1
17 2778 1 1 11 MET HA H 10.771 -1.486 -14.163 1.00 . A A . 11 MET HA 1 1
17 2779 1 1 11 MET HB2 H 10.047 -0.872 -11.433 1.00 . A A . 11 MET HB2 1 1
17 2780 1 1 11 MET HB3 H 11.785 -1.097 -11.456 1.00 . A A . 11 MET HB3 1 1
17 2781 1 1 11 MET HE1 H 8.105 2.002 -11.363 1.00 . A A . 11 MET HE1 1 1
17 2782 1 1 11 MET HE2 H 8.020 0.232 -11.530 1.00 . A A . 11 MET HE2 1 1
17 2783 1 1 11 MET HE3 H 9.432 0.986 -10.752 1.00 . A A . 11 MET HE3 1 1
17 2784 1 1 11 MET HG2 H 11.605 1.185 -11.996 1.00 . A A . 11 MET HG2 1 1
17 2785 1 1 11 MET HG3 H 11.720 0.463 -13.589 1.00 . A A . 11 MET HG3 1 1
17 2786 1 1 11 MET N N 9.478 -2.580 -13.031 1.00 . A A . 11 MET N 1 1
17 2787 1 1 11 MET O O 13.081 -2.584 -13.157 1.00 . A A . 11 MET O 1 1
17 2788 1 1 11 MET SD S 9.500 1.207 -13.122 1.00 . A A . 11 MET SD 1 1
18 2789 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
18 2790 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
18 2791 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
18 2792 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
18 2793 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
18 2794 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
18 2795 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
18 2796 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
18 2797 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
18 2798 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
18 2799 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
18 2800 1 1 1 PCA O O 3.154 -1.486 -0.791 1.00 . A A . 1 PCA O 1 1
18 2801 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
18 2802 1 1 2 PRO C C 1.595 -4.076 -1.903 1.00 . A A . 2 PRO C 1 1
18 2803 1 1 2 PRO CA C 1.593 -3.795 -0.399 1.00 . A A . 2 PRO CA 1 1
18 2804 1 1 2 PRO CB C 0.614 -4.670 0.367 1.00 . A A . 2 PRO CB 1 1
18 2805 1 1 2 PRO CD C -0.187 -2.347 0.397 1.00 . A A . 2 PRO CD 1 1
18 2806 1 1 2 PRO CG C -0.589 -3.788 0.662 1.00 . A A . 2 PRO CG 1 1
18 2807 1 1 2 PRO HA H 2.534 -3.938 -0.094 1.00 . A A . 2 PRO HA 1 1
18 2808 1 1 2 PRO HB2 H 0.325 -5.541 -0.221 1.00 . A A . 2 PRO HB2 1 1
18 2809 1 1 2 PRO HB3 H 1.061 -5.042 1.289 1.00 . A A . 2 PRO HB3 1 1
18 2810 1 1 2 PRO HD2 H -0.857 -1.874 -0.322 1.00 . A A . 2 PRO HD2 1 1
18 2811 1 1 2 PRO HD3 H -0.226 -1.751 1.308 1.00 . A A . 2 PRO HD3 1 1
18 2812 1 1 2 PRO HG2 H -1.433 -4.071 0.033 1.00 . A A . 2 PRO HG2 1 1
18 2813 1 1 2 PRO HG3 H -0.908 -3.911 1.697 1.00 . A A . 2 PRO HG3 1 1
18 2814 1 1 2 PRO N N 1.174 -2.432 -0.124 1.00 . A A . 2 PRO N 1 1
18 2815 1 1 2 PRO O O 2.370 -4.902 -2.384 1.00 . A A . 2 PRO O 1 1
18 2816 1 1 3 SER C C 1.752 -2.798 -4.743 1.00 . A A . 3 SER C 1 1
18 2817 1 1 3 SER CA C 0.608 -3.536 -4.045 1.00 . A A . 3 SER CA 1 1
18 2818 1 1 3 SER CB C -0.741 -3.028 -4.556 1.00 . A A . 3 SER CB 1 1
18 2819 1 1 3 SER H H 0.091 -2.703 -2.207 1.00 . A A . 3 SER H 1 1
18 2820 1 1 3 SER HA H 0.682 -4.609 -4.220 1.00 . A A . 3 SER HA 1 1
18 2821 1 1 3 SER HB2 H -0.865 -3.314 -5.600 1.00 . A A . 3 SER HB2 1 1
18 2822 1 1 3 SER HB3 H -1.544 -3.507 -3.996 1.00 . A A . 3 SER HB3 1 1
18 2823 1 1 3 SER HG H -1.800 -1.331 -4.621 1.00 . A A . 3 SER HG 1 1
18 2824 1 1 3 SER N N 0.718 -3.373 -2.605 1.00 . A A . 3 SER N 1 1
18 2825 1 1 3 SER O O 2.235 -3.238 -5.786 1.00 . A A . 3 SER O 1 1
18 2826 1 1 3 SER OG O -0.859 -1.613 -4.435 1.00 . A A . 3 SER OG 1 1
18 2827 1 1 4 LYS C C 4.491 -1.744 -4.814 1.00 . A A . 4 LYS C 1 1
18 2828 1 1 4 LYS CA C 3.231 -0.885 -4.692 1.00 . A A . 4 LYS CA 1 1
18 2829 1 1 4 LYS CB C 3.431 0.385 -3.863 1.00 . A A . 4 LYS CB 1 1
18 2830 1 1 4 LYS CD C 2.798 2.819 -4.054 1.00 . A A . 4 LYS CD 1 1
18 2831 1 1 4 LYS CE C 1.699 3.775 -3.585 1.00 . A A . 4 LYS CE 1 1
18 2832 1 1 4 LYS CG C 2.289 1.377 -4.094 1.00 . A A . 4 LYS CG 1 1
18 2833 1 1 4 LYS H H 1.755 -1.337 -3.293 1.00 . A A . 4 LYS H 1 1
18 2834 1 1 4 LYS HA H 2.928 -0.573 -5.692 1.00 . A A . 4 LYS HA 1 1
18 2835 1 1 4 LYS HB2 H 3.486 0.129 -2.805 1.00 . A A . 4 LYS HB2 1 1
18 2836 1 1 4 LYS HB3 H 4.381 0.851 -4.128 1.00 . A A . 4 LYS HB3 1 1
18 2837 1 1 4 LYS HD2 H 3.655 2.887 -3.384 1.00 . A A . 4 LYS HD2 1 1
18 2838 1 1 4 LYS HD3 H 3.144 3.114 -5.044 1.00 . A A . 4 LYS HD3 1 1
18 2839 1 1 4 LYS HE2 H 0.776 3.222 -3.414 1.00 . A A . 4 LYS HE2 1 1
18 2840 1 1 4 LYS HE3 H 1.982 4.225 -2.633 1.00 . A A . 4 LYS HE3 1 1
18 2841 1 1 4 LYS HG2 H 1.821 1.179 -5.059 1.00 . A A . 4 LYS HG2 1 1
18 2842 1 1 4 LYS HG3 H 1.521 1.237 -3.333 1.00 . A A . 4 LYS HG3 1 1
18 2843 1 1 4 LYS HZ1 H 0.960 4.489 -5.398 1.00 . A A . 4 LYS HZ1 1 1
18 2844 1 1 4 LYS HZ2 H 0.933 5.608 -4.215 1.00 . A A . 4 LYS HZ2 1 1
18 2845 1 1 4 LYS N N 2.153 -1.688 -4.141 1.00 . A A . 4 LYS N 1 1
18 2846 1 1 4 LYS NZ N 1.470 4.835 -4.593 1.00 . A A . 4 LYS NZ 1 1
18 2847 1 1 4 LYS O O 5.365 -1.459 -5.632 1.00 . A A . 4 LYS O 1 1
18 2848 1 1 5 ASP C C 5.625 -4.562 -5.244 1.00 . A A . 5 ASP C 1 1
18 2849 1 1 5 ASP CA C 5.683 -3.682 -3.993 1.00 . A A . 5 ASP CA 1 1
18 2850 1 1 5 ASP CB C 5.663 -4.600 -2.769 1.00 . A A . 5 ASP CB 1 1
18 2851 1 1 5 ASP CG C 6.987 -4.691 -2.008 1.00 . A A . 5 ASP CG 1 1
18 2852 1 1 5 ASP H H 3.830 -3.004 -3.326 1.00 . A A . 5 ASP H 1 1
18 2853 1 1 5 ASP HA H 6.561 -3.037 -3.977 1.00 . A A . 5 ASP HA 1 1
18 2854 1 1 5 ASP HB2 H 4.891 -4.250 -2.084 1.00 . A A . 5 ASP HB2 1 1
18 2855 1 1 5 ASP HB3 H 5.376 -5.601 -3.089 1.00 . A A . 5 ASP HB3 1 1
18 2856 1 1 5 ASP HD2 H 8.838 -4.516 -2.309 1.00 . A A . 5 ASP HD2 1 1
18 2857 1 1 5 ASP N N 4.545 -2.779 -3.988 1.00 . A A . 5 ASP N 1 1
18 2858 1 1 5 ASP O O 6.661 -4.926 -5.799 1.00 . A A . 5 ASP O 1 1
18 2859 1 1 5 ASP OD1 O 7.025 -4.564 -0.775 1.00 . A A . 5 ASP OD1 1 1
18 2860 1 1 5 ASP OD2 O 8.025 -4.904 -2.743 1.00 . A A . 5 ASP OD2 1 1
18 2861 1 1 6 ALA C C 4.835 -5.029 -8.042 1.00 . A A . 6 ALA C 1 1
18 2862 1 1 6 ALA CA C 4.199 -5.706 -6.826 1.00 . A A . 6 ALA CA 1 1
18 2863 1 1 6 ALA CB C 2.702 -5.960 -7.017 1.00 . A A . 6 ALA CB 1 1
18 2864 1 1 6 ALA H H 3.568 -4.576 -5.194 1.00 . A A . 6 ALA H 1 1
18 2865 1 1 6 ALA HA H 4.696 -6.660 -6.651 1.00 . A A . 6 ALA HA 1 1
18 2866 1 1 6 ALA HB1 H 2.182 -5.791 -6.074 1.00 . A A . 6 ALA HB1 1 1
18 2867 1 1 6 ALA HB2 H 2.312 -5.279 -7.774 1.00 . A A . 6 ALA HB2 1 1
18 2868 1 1 6 ALA HB3 H 2.545 -6.989 -7.338 1.00 . A A . 6 ALA HB3 1 1
18 2869 1 1 6 ALA N N 4.405 -4.877 -5.651 1.00 . A A . 6 ALA N 1 1
18 2870 1 1 6 ALA O O 5.276 -5.702 -8.972 1.00 . A A . 6 ALA O 1 1
18 2871 1 1 7 PHE C C 6.965 -2.993 -9.051 1.00 . A A . 7 PHE C 1 1
18 2872 1 1 7 PHE CA C 5.436 -2.929 -9.080 1.00 . A A . 7 PHE CA 1 1
18 2873 1 1 7 PHE CB C 4.995 -1.478 -8.875 1.00 . A A . 7 PHE CB 1 1
18 2874 1 1 7 PHE CD1 C 2.599 -1.284 -9.578 1.00 . A A . 7 PHE CD1 1 1
18 2875 1 1 7 PHE CD2 C 4.243 -0.339 -10.975 1.00 . A A . 7 PHE CD2 1 1
18 2876 1 1 7 PHE CE1 C 1.588 -0.856 -10.478 1.00 . A A . 7 PHE CE1 1 1
18 2877 1 1 7 PHE CE2 C 3.232 0.089 -11.875 1.00 . A A . 7 PHE CE2 1 1
18 2878 1 1 7 PHE CG C 3.905 -1.017 -9.845 1.00 . A A . 7 PHE CG 1 1
18 2879 1 1 7 PHE CZ C 1.925 -0.178 -11.608 1.00 . A A . 7 PHE CZ 1 1
18 2880 1 1 7 PHE H H 4.501 -3.165 -7.234 1.00 . A A . 7 PHE H 1 1
18 2881 1 1 7 PHE HA H 5.074 -3.360 -10.013 1.00 . A A . 7 PHE HA 1 1
18 2882 1 1 7 PHE HB2 H 4.632 -1.360 -7.855 1.00 . A A . 7 PHE HB2 1 1
18 2883 1 1 7 PHE HB3 H 5.862 -0.827 -8.983 1.00 . A A . 7 PHE HB3 1 1
18 2884 1 1 7 PHE HD1 H 2.328 -1.828 -8.672 1.00 . A A . 7 PHE HD1 1 1
18 2885 1 1 7 PHE HD2 H 5.290 -0.125 -11.190 1.00 . A A . 7 PHE HD2 1 1
18 2886 1 1 7 PHE HE1 H 0.541 -1.070 -10.263 1.00 . A A . 7 PHE HE1 1 1
18 2887 1 1 7 PHE HE2 H 3.502 0.632 -12.781 1.00 . A A . 7 PHE HE2 1 1
18 2888 1 1 7 PHE HZ H 1.149 0.151 -12.298 1.00 . A A . 7 PHE HZ 1 1
18 2889 1 1 7 PHE N N 4.862 -3.705 -7.994 1.00 . A A . 7 PHE N 1 1
18 2890 1 1 7 PHE O O 7.620 -2.730 -10.058 1.00 . A A . 7 PHE O 1 1
18 2891 1 1 8 ILE C C 9.427 -4.732 -8.375 1.00 . A A . 8 ILE C 1 1
18 2892 1 1 8 ILE CA C 8.927 -3.447 -7.712 1.00 . A A . 8 ILE CA 1 1
18 2893 1 1 8 ILE CB C 9.298 -3.335 -6.232 1.00 . A A . 8 ILE CB 1 1
18 2894 1 1 8 ILE CD1 C 9.300 -0.815 -6.310 1.00 . A A . 8 ILE CD1 1 1
18 2895 1 1 8 ILE CG1 C 8.728 -2.054 -5.619 1.00 . A A . 8 ILE CG1 1 1
18 2896 1 1 8 ILE CG2 C 10.811 -3.441 -6.036 1.00 . A A . 8 ILE CG2 1 1
18 2897 1 1 8 ILE H H 6.948 -3.557 -7.071 1.00 . A A . 8 ILE H 1 1
18 2898 1 1 8 ILE HA H 9.379 -2.597 -8.222 1.00 . A A . 8 ILE HA 1 1
18 2899 1 1 8 ILE HB H 8.845 -4.174 -5.702 1.00 . A A . 8 ILE HB 1 1
18 2900 1 1 8 ILE HD11 H 8.514 -0.325 -6.886 1.00 . A A . 8 ILE HD11 1 1
18 2901 1 1 8 ILE HD12 H 9.683 -0.124 -5.559 1.00 . A A . 8 ILE HD12 1 1
18 2902 1 1 8 ILE HD13 H 10.109 -1.112 -6.978 1.00 . A A . 8 ILE HD13 1 1
18 2903 1 1 8 ILE HG12 H 7.642 -2.056 -5.708 1.00 . A A . 8 ILE HG12 1 1
18 2904 1 1 8 ILE HG13 H 8.960 -2.021 -4.555 1.00 . A A . 8 ILE HG13 1 1
18 2905 1 1 8 ILE HG21 H 11.316 -3.215 -6.975 1.00 . A A . 8 ILE HG21 1 1
18 2906 1 1 8 ILE HG22 H 11.129 -2.730 -5.273 1.00 . A A . 8 ILE HG22 1 1
18 2907 1 1 8 ILE HG23 H 11.067 -4.452 -5.719 1.00 . A A . 8 ILE HG23 1 1
18 2908 1 1 8 ILE N N 7.488 -3.345 -7.886 1.00 . A A . 8 ILE N 1 1
18 2909 1 1 8 ILE O O 10.593 -4.826 -8.756 1.00 . A A . 8 ILE O 1 1
18 2910 1 1 9 GLY C C 9.084 -6.809 -10.610 1.00 . A A . 9 GLY C 1 1
18 2911 1 1 9 GLY CA C 8.853 -6.966 -9.105 1.00 . A A . 9 GLY CA 1 1
18 2912 1 1 9 GLY H H 7.573 -5.606 -8.182 1.00 . A A . 9 GLY H 1 1
18 2913 1 1 9 GLY HA2 H 9.748 -7.374 -8.637 1.00 . A A . 9 GLY HA2 1 1
18 2914 1 1 9 GLY HA3 H 8.048 -7.679 -8.929 1.00 . A A . 9 GLY HA3 1 1
18 2915 1 1 9 GLY N N 8.519 -5.690 -8.494 1.00 . A A . 9 GLY N 1 1
18 2916 1 1 9 GLY O O 9.982 -7.434 -11.172 1.00 . A A . 9 GLY O 1 1
18 2917 1 1 10 LEU C C 9.625 -4.911 -12.930 1.00 . A A . 10 LEU C 1 1
18 2918 1 1 10 LEU CA C 8.361 -5.725 -12.647 1.00 . A A . 10 LEU CA 1 1
18 2919 1 1 10 LEU CB C 7.080 -5.073 -13.172 1.00 . A A . 10 LEU CB 1 1
18 2920 1 1 10 LEU CD1 C 4.584 -5.304 -13.454 1.00 . A A . 10 LEU CD1 1 1
18 2921 1 1 10 LEU CD2 C 5.875 -7.001 -12.079 1.00 . A A . 10 LEU CD2 1 1
18 2922 1 1 10 LEU CG C 5.775 -5.540 -12.523 1.00 . A A . 10 LEU CG 1 1
18 2923 1 1 10 LEU H H 7.530 -5.467 -10.754 1.00 . A A . 10 LEU H 1 1
18 2924 1 1 10 LEU HA H 8.455 -6.692 -13.140 1.00 . A A . 10 LEU HA 1 1
18 2925 1 1 10 LEU HB2 H 7.163 -3.995 -13.038 1.00 . A A . 10 LEU HB2 1 1
18 2926 1 1 10 LEU HB3 H 7.015 -5.257 -14.244 1.00 . A A . 10 LEU HB3 1 1
18 2927 1 1 10 LEU HD11 H 3.998 -6.220 -13.534 1.00 . A A . 10 LEU HD11 1 1
18 2928 1 1 10 LEU HD12 H 3.960 -4.507 -13.051 1.00 . A A . 10 LEU HD12 1 1
18 2929 1 1 10 LEU HD13 H 4.946 -5.018 -14.442 1.00 . A A . 10 LEU HD13 1 1
18 2930 1 1 10 LEU HD21 H 6.110 -7.042 -11.016 1.00 . A A . 10 LEU HD21 1 1
18 2931 1 1 10 LEU HD22 H 4.925 -7.502 -12.262 1.00 . A A . 10 LEU HD22 1 1
18 2932 1 1 10 LEU HD23 H 6.663 -7.499 -12.644 1.00 . A A . 10 LEU HD23 1 1
18 2933 1 1 10 LEU HG H 5.606 -4.943 -11.627 1.00 . A A . 10 LEU HG 1 1
18 2934 1 1 10 LEU N N 8.258 -5.971 -11.219 1.00 . A A . 10 LEU N 1 1
18 2935 1 1 10 LEU O O 10.252 -5.075 -13.975 1.00 . A A . 10 LEU O 1 1
18 2936 1 1 11 MET C C 12.415 -4.007 -11.831 1.00 . A A . 11 MET C 1 1
18 2937 1 1 11 MET CA C 11.140 -3.211 -12.114 1.00 . A A . 11 MET CA 1 1
18 2938 1 1 11 MET CB C 11.044 -2.037 -11.137 1.00 . A A . 11 MET CB 1 1
18 2939 1 1 11 MET CE C 8.566 -0.472 -13.658 1.00 . A A . 11 MET CE 1 1
18 2940 1 1 11 MET CG C 10.604 -0.760 -11.857 1.00 . A A . 11 MET CG 1 1
18 2941 1 1 11 MET H H 9.446 -3.924 -11.132 1.00 . A A . 11 MET H 1 1
18 2942 1 1 11 MET HA H 11.139 -2.868 -13.148 1.00 . A A . 11 MET HA 1 1
18 2943 1 1 11 MET HB2 H 10.334 -2.275 -10.345 1.00 . A A . 11 MET HB2 1 1
18 2944 1 1 11 MET HB3 H 12.011 -1.875 -10.661 1.00 . A A . 11 MET HB3 1 1
18 2945 1 1 11 MET HE1 H 7.542 -0.146 -13.842 1.00 . A A . 11 MET HE1 1 1
18 2946 1 1 11 MET HE2 H 9.260 0.275 -14.045 1.00 . A A . 11 MET HE2 1 1
18 2947 1 1 11 MET HE3 H 8.740 -1.423 -14.160 1.00 . A A . 11 MET HE3 1 1
18 2948 1 1 11 MET HG2 H 11.008 0.113 -11.345 1.00 . A A . 11 MET HG2 1 1
18 2949 1 1 11 MET HG3 H 11.003 -0.749 -12.871 1.00 . A A . 11 MET HG3 1 1
18 2950 1 1 11 MET N N 9.962 -4.051 -11.980 1.00 . A A . 11 MET N 1 1
18 2951 1 1 11 MET O O 12.411 -5.236 -11.891 1.00 . A A . 11 MET O 1 1
18 2952 1 1 11 MET SD S 8.822 -0.669 -11.903 1.00 . A A . 11 MET SD 1 1
19 2953 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
19 2954 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
19 2955 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
19 2956 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
19 2957 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
19 2958 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
19 2959 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
19 2960 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
19 2961 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
19 2962 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
19 2963 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
19 2964 1 1 1 PCA O O 3.154 -1.486 -0.791 1.00 . A A . 1 PCA O 1 1
19 2965 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
19 2966 1 1 2 PRO C C 1.595 -4.076 -1.903 1.00 . A A . 2 PRO C 1 1
19 2967 1 1 2 PRO CA C 1.593 -3.795 -0.399 1.00 . A A . 2 PRO CA 1 1
19 2968 1 1 2 PRO CB C 0.614 -4.670 0.367 1.00 . A A . 2 PRO CB 1 1
19 2969 1 1 2 PRO CD C -0.187 -2.347 0.397 1.00 . A A . 2 PRO CD 1 1
19 2970 1 1 2 PRO CG C -0.589 -3.788 0.662 1.00 . A A . 2 PRO CG 1 1
19 2971 1 1 2 PRO HA H 2.534 -3.938 -0.094 1.00 . A A . 2 PRO HA 1 1
19 2972 1 1 2 PRO HB2 H 0.325 -5.541 -0.221 1.00 . A A . 2 PRO HB2 1 1
19 2973 1 1 2 PRO HB3 H 1.061 -5.042 1.289 1.00 . A A . 2 PRO HB3 1 1
19 2974 1 1 2 PRO HD2 H -0.857 -1.875 -0.322 1.00 . A A . 2 PRO HD2 1 1
19 2975 1 1 2 PRO HD3 H -0.226 -1.751 1.308 1.00 . A A . 2 PRO HD3 1 1
19 2976 1 1 2 PRO HG2 H -1.433 -4.071 0.033 1.00 . A A . 2 PRO HG2 1 1
19 2977 1 1 2 PRO HG3 H -0.908 -3.911 1.697 1.00 . A A . 2 PRO HG3 1 1
19 2978 1 1 2 PRO N N 1.174 -2.432 -0.124 1.00 . A A . 2 PRO N 1 1
19 2979 1 1 2 PRO O O 2.369 -4.902 -2.383 1.00 . A A . 2 PRO O 1 1
19 2980 1 1 3 SER C C 1.751 -2.794 -4.743 1.00 . A A . 3 SER C 1 1
19 2981 1 1 3 SER CA C 0.609 -3.535 -4.045 1.00 . A A . 3 SER CA 1 1
19 2982 1 1 3 SER CB C -0.742 -3.030 -4.555 1.00 . A A . 3 SER CB 1 1
19 2983 1 1 3 SER H H 0.092 -2.702 -2.207 1.00 . A A . 3 SER H 1 1
19 2984 1 1 3 SER HA H 0.685 -4.608 -4.220 1.00 . A A . 3 SER HA 1 1
19 2985 1 1 3 SER HB2 H -1.318 -2.629 -3.721 1.00 . A A . 3 SER HB2 1 1
19 2986 1 1 3 SER HB3 H -0.581 -2.209 -5.254 1.00 . A A . 3 SER HB3 1 1
19 2987 1 1 3 SER HG H -1.697 -4.788 -4.544 1.00 . A A . 3 SER HG 1 1
19 2988 1 1 3 SER N N 0.719 -3.372 -2.605 1.00 . A A . 3 SER N 1 1
19 2989 1 1 3 SER O O 2.000 -3.006 -5.929 1.00 . A A . 3 SER O 1 1
19 2990 1 1 3 SER OG O -1.489 -4.059 -5.196 1.00 . A A . 3 SER OG 1 1
19 2991 1 1 4 LYS C C 4.716 -2.096 -4.758 1.00 . A A . 4 LYS C 1 1
19 2992 1 1 4 LYS CA C 3.526 -1.168 -4.509 1.00 . A A . 4 LYS CA 1 1
19 2993 1 1 4 LYS CB C 3.847 0.011 -3.588 1.00 . A A . 4 LYS CB 1 1
19 2994 1 1 4 LYS CD C 2.658 1.866 -4.813 1.00 . A A . 4 LYS CD 1 1
19 2995 1 1 4 LYS CE C 2.749 3.367 -5.094 1.00 . A A . 4 LYS CE 1 1
19 2996 1 1 4 LYS CG C 4.015 1.303 -4.389 1.00 . A A . 4 LYS CG 1 1
19 2997 1 1 4 LYS H H 2.208 -1.774 -3.015 1.00 . A A . 4 LYS H 1 1
19 2998 1 1 4 LYS HA H 3.207 -0.751 -5.465 1.00 . A A . 4 LYS HA 1 1
19 2999 1 1 4 LYS HB2 H 3.049 0.134 -2.856 1.00 . A A . 4 LYS HB2 1 1
19 3000 1 1 4 LYS HB3 H 4.761 -0.198 -3.030 1.00 . A A . 4 LYS HB3 1 1
19 3001 1 1 4 LYS HD2 H 2.307 1.346 -5.706 1.00 . A A . 4 LYS HD2 1 1
19 3002 1 1 4 LYS HD3 H 1.923 1.683 -4.029 1.00 . A A . 4 LYS HD3 1 1
19 3003 1 1 4 LYS HE2 H 2.430 3.928 -4.215 1.00 . A A . 4 LYS HE2 1 1
19 3004 1 1 4 LYS HE3 H 3.786 3.644 -5.289 1.00 . A A . 4 LYS HE3 1 1
19 3005 1 1 4 LYS HG2 H 4.547 2.041 -3.788 1.00 . A A . 4 LYS HG2 1 1
19 3006 1 1 4 LYS HG3 H 4.626 1.112 -5.271 1.00 . A A . 4 LYS HG3 1 1
19 3007 1 1 4 LYS HZ1 H 1.381 4.582 -6.091 1.00 . A A . 4 LYS HZ1 1 1
19 3008 1 1 4 LYS HZ2 H 2.457 3.882 -7.092 1.00 . A A . 4 LYS HZ2 1 1
19 3009 1 1 4 LYS N N 2.416 -1.941 -3.979 1.00 . A A . 4 LYS N 1 1
19 3010 1 1 4 LYS NZ N 1.906 3.730 -6.255 1.00 . A A . 4 LYS NZ 1 1
19 3011 1 1 4 LYS O O 5.581 -1.797 -5.580 1.00 . A A . 4 LYS O 1 1
19 3012 1 1 5 ASP C C 5.658 -4.899 -5.508 1.00 . A A . 5 ASP C 1 1
19 3013 1 1 5 ASP CA C 5.792 -4.180 -4.165 1.00 . A A . 5 ASP CA 1 1
19 3014 1 1 5 ASP CB C 5.718 -5.232 -3.056 1.00 . A A . 5 ASP CB 1 1
19 3015 1 1 5 ASP CG C 6.718 -5.040 -1.915 1.00 . A A . 5 ASP CG 1 1
19 3016 1 1 5 ASP H H 4.015 -3.441 -3.367 1.00 . A A . 5 ASP H 1 1
19 3017 1 1 5 ASP HA H 6.714 -3.604 -4.089 1.00 . A A . 5 ASP HA 1 1
19 3018 1 1 5 ASP HB2 H 4.710 -5.230 -2.640 1.00 . A A . 5 ASP HB2 1 1
19 3019 1 1 5 ASP HB3 H 5.878 -6.215 -3.498 1.00 . A A . 5 ASP HB3 1 1
19 3020 1 1 5 ASP HD2 H 6.197 -3.863 -0.540 1.00 . A A . 5 ASP HD2 1 1
19 3021 1 1 5 ASP N N 4.722 -3.205 -4.033 1.00 . A A . 5 ASP N 1 1
19 3022 1 1 5 ASP O O 6.648 -5.370 -6.066 1.00 . A A . 5 ASP O 1 1
19 3023 1 1 5 ASP OD1 O 7.453 -5.968 -1.547 1.00 . A A . 5 ASP OD1 1 1
19 3024 1 1 5 ASP OD2 O 6.726 -3.862 -1.389 1.00 . A A . 5 ASP OD2 1 1
19 3025 1 1 6 ALA C C 4.905 -4.891 -8.375 1.00 . A A . 6 ALA C 1 1
19 3026 1 1 6 ALA CA C 4.149 -5.614 -7.258 1.00 . A A . 6 ALA CA 1 1
19 3027 1 1 6 ALA CB C 2.639 -5.643 -7.500 1.00 . A A . 6 ALA CB 1 1
19 3028 1 1 6 ALA H H 3.625 -4.575 -5.531 1.00 . A A . 6 ALA H 1 1
19 3029 1 1 6 ALA HA H 4.514 -6.639 -7.189 1.00 . A A . 6 ALA HA 1 1
19 3030 1 1 6 ALA HB1 H 2.318 -6.671 -7.672 1.00 . A A . 6 ALA HB1 1 1
19 3031 1 1 6 ALA HB2 H 2.124 -5.244 -6.627 1.00 . A A . 6 ALA HB2 1 1
19 3032 1 1 6 ALA HB3 H 2.399 -5.036 -8.373 1.00 . A A . 6 ALA HB3 1 1
19 3033 1 1 6 ALA N N 4.425 -4.961 -5.990 1.00 . A A . 6 ALA N 1 1
19 3034 1 1 6 ALA O O 5.293 -5.507 -9.367 1.00 . A A . 6 ALA O 1 1
19 3035 1 1 7 PHE C C 7.300 -3.037 -9.101 1.00 . A A . 7 PHE C 1 1
19 3036 1 1 7 PHE CA C 5.793 -2.781 -9.154 1.00 . A A . 7 PHE CA 1 1
19 3037 1 1 7 PHE CB C 5.523 -1.318 -8.795 1.00 . A A . 7 PHE CB 1 1
19 3038 1 1 7 PHE CD1 C 5.804 0.026 -10.889 1.00 . A A . 7 PHE CD1 1 1
19 3039 1 1 7 PHE CD2 C 3.625 -0.260 -10.040 1.00 . A A . 7 PHE CD2 1 1
19 3040 1 1 7 PHE CE1 C 5.284 0.798 -11.962 1.00 . A A . 7 PHE CE1 1 1
19 3041 1 1 7 PHE CE2 C 3.106 0.511 -11.113 1.00 . A A . 7 PHE CE2 1 1
19 3042 1 1 7 PHE CG C 4.964 -0.487 -9.951 1.00 . A A . 7 PHE CG 1 1
19 3043 1 1 7 PHE CZ C 3.946 1.024 -12.051 1.00 . A A . 7 PHE CZ 1 1
19 3044 1 1 7 PHE H H 4.772 -3.101 -7.367 1.00 . A A . 7 PHE H 1 1
19 3045 1 1 7 PHE HA H 5.414 -3.058 -10.138 1.00 . A A . 7 PHE HA 1 1
19 3046 1 1 7 PHE HB2 H 4.821 -1.282 -7.962 1.00 . A A . 7 PHE HB2 1 1
19 3047 1 1 7 PHE HB3 H 6.451 -0.862 -8.450 1.00 . A A . 7 PHE HB3 1 1
19 3048 1 1 7 PHE HD1 H 6.876 -0.155 -10.818 1.00 . A A . 7 PHE HD1 1 1
19 3049 1 1 7 PHE HD2 H 2.952 -0.672 -9.288 1.00 . A A . 7 PHE HD2 1 1
19 3050 1 1 7 PHE HE1 H 5.958 1.209 -12.714 1.00 . A A . 7 PHE HE1 1 1
19 3051 1 1 7 PHE HE2 H 2.033 0.693 -11.185 1.00 . A A . 7 PHE HE2 1 1
19 3052 1 1 7 PHE HZ H 3.547 1.617 -12.875 1.00 . A A . 7 PHE HZ 1 1
19 3053 1 1 7 PHE N N 5.091 -3.594 -8.176 1.00 . A A . 7 PHE N 1 1
19 3054 1 1 7 PHE O O 8.020 -2.734 -10.051 1.00 . A A . 7 PHE O 1 1
19 3055 1 1 8 ILE C C 9.507 -5.142 -8.597 1.00 . A A . 8 ILE C 1 1
19 3056 1 1 8 ILE CA C 9.142 -3.895 -7.789 1.00 . A A . 8 ILE CA 1 1
19 3057 1 1 8 ILE CB C 9.469 -4.010 -6.299 1.00 . A A . 8 ILE CB 1 1
19 3058 1 1 8 ILE CD1 C 8.990 -2.774 -4.154 1.00 . A A . 8 ILE CD1 1 1
19 3059 1 1 8 ILE CG1 C 9.414 -2.641 -5.618 1.00 . A A . 8 ILE CG1 1 1
19 3060 1 1 8 ILE CG2 C 10.816 -4.703 -6.085 1.00 . A A . 8 ILE CG2 1 1
19 3061 1 1 8 ILE H H 7.142 -3.838 -7.211 1.00 . A A . 8 ILE H 1 1
19 3062 1 1 8 ILE HA H 9.712 -3.052 -8.180 1.00 . A A . 8 ILE HA 1 1
19 3063 1 1 8 ILE HB H 8.708 -4.634 -5.829 1.00 . A A . 8 ILE HB 1 1
19 3064 1 1 8 ILE HD11 H 8.765 -3.817 -3.934 1.00 . A A . 8 ILE HD11 1 1
19 3065 1 1 8 ILE HD12 H 9.800 -2.433 -3.509 1.00 . A A . 8 ILE HD12 1 1
19 3066 1 1 8 ILE HD13 H 8.103 -2.165 -3.976 1.00 . A A . 8 ILE HD13 1 1
19 3067 1 1 8 ILE HG12 H 10.392 -2.163 -5.675 1.00 . A A . 8 ILE HG12 1 1
19 3068 1 1 8 ILE HG13 H 8.713 -1.996 -6.146 1.00 . A A . 8 ILE HG13 1 1
19 3069 1 1 8 ILE HG21 H 11.494 -4.438 -6.896 1.00 . A A . 8 ILE HG21 1 1
19 3070 1 1 8 ILE HG22 H 11.243 -4.382 -5.135 1.00 . A A . 8 ILE HG22 1 1
19 3071 1 1 8 ILE HG23 H 10.671 -5.783 -6.072 1.00 . A A . 8 ILE HG23 1 1
19 3072 1 1 8 ILE N N 7.734 -3.594 -7.979 1.00 . A A . 8 ILE N 1 1
19 3073 1 1 8 ILE O O 10.661 -5.323 -8.980 1.00 . A A . 8 ILE O 1 1
19 3074 1 1 9 GLY C C 8.930 -6.896 -11.068 1.00 . A A . 9 GLY C 1 1
19 3075 1 1 9 GLY CA C 8.700 -7.197 -9.586 1.00 . A A . 9 GLY CA 1 1
19 3076 1 1 9 GLY H H 7.564 -5.817 -8.515 1.00 . A A . 9 GLY H 1 1
19 3077 1 1 9 GLY HA2 H 9.555 -7.740 -9.185 1.00 . A A . 9 GLY HA2 1 1
19 3078 1 1 9 GLY HA3 H 7.830 -7.843 -9.473 1.00 . A A . 9 GLY HA3 1 1
19 3079 1 1 9 GLY N N 8.500 -5.971 -8.831 1.00 . A A . 9 GLY N 1 1
19 3080 1 1 9 GLY O O 9.769 -7.525 -11.710 1.00 . A A . 9 GLY O 1 1
19 3081 1 1 10 LEU C C 9.550 -4.710 -13.156 1.00 . A A . 10 LEU C 1 1
19 3082 1 1 10 LEU CA C 8.280 -5.541 -12.964 1.00 . A A . 10 LEU CA 1 1
19 3083 1 1 10 LEU CB C 7.005 -4.831 -13.423 1.00 . A A . 10 LEU CB 1 1
19 3084 1 1 10 LEU CD1 C 7.509 -2.375 -13.156 1.00 . A A . 10 LEU CD1 1 1
19 3085 1 1 10 LEU CD2 C 5.152 -3.241 -12.793 1.00 . A A . 10 LEU CD2 1 1
19 3086 1 1 10 LEU CG C 6.647 -3.545 -12.677 1.00 . A A . 10 LEU CG 1 1
19 3087 1 1 10 LEU H H 7.489 -5.426 -11.040 1.00 . A A . 10 LEU H 1 1
19 3088 1 1 10 LEU HA H 8.371 -6.453 -13.553 1.00 . A A . 10 LEU HA 1 1
19 3089 1 1 10 LEU HB2 H 7.105 -4.597 -14.483 1.00 . A A . 10 LEU HB2 1 1
19 3090 1 1 10 LEU HB3 H 6.171 -5.527 -13.328 1.00 . A A . 10 LEU HB3 1 1
19 3091 1 1 10 LEU HD11 H 8.014 -1.923 -12.303 1.00 . A A . 10 LEU HD11 1 1
19 3092 1 1 10 LEU HD12 H 8.251 -2.738 -13.867 1.00 . A A . 10 LEU HD12 1 1
19 3093 1 1 10 LEU HD13 H 6.875 -1.631 -13.639 1.00 . A A . 10 LEU HD13 1 1
19 3094 1 1 10 LEU HD21 H 4.807 -3.494 -13.795 1.00 . A A . 10 LEU HD21 1 1
19 3095 1 1 10 LEU HD22 H 4.603 -3.831 -12.059 1.00 . A A . 10 LEU HD22 1 1
19 3096 1 1 10 LEU HD23 H 4.981 -2.180 -12.608 1.00 . A A . 10 LEU HD23 1 1
19 3097 1 1 10 LEU HG H 6.864 -3.692 -11.619 1.00 . A A . 10 LEU HG 1 1
19 3098 1 1 10 LEU N N 8.169 -5.933 -11.569 1.00 . A A . 10 LEU N 1 1
19 3099 1 1 10 LEU O O 10.354 -4.995 -14.042 1.00 . A A . 10 LEU O 1 1
19 3100 1 1 11 MET C C 12.105 -3.539 -11.877 1.00 . A A . 11 MET C 1 1
19 3101 1 1 11 MET CA C 10.849 -2.824 -12.378 1.00 . A A . 11 MET CA 1 1
19 3102 1 1 11 MET CB C 10.597 -1.577 -11.528 1.00 . A A . 11 MET CB 1 1
19 3103 1 1 11 MET CE C 9.084 0.529 -14.351 1.00 . A A . 11 MET CE 1 1
19 3104 1 1 11 MET CG C 10.763 -0.304 -12.360 1.00 . A A . 11 MET CG 1 1
19 3105 1 1 11 MET H H 9.032 -3.474 -11.594 1.00 . A A . 11 MET H 1 1
19 3106 1 1 11 MET HA H 10.964 -2.570 -13.432 1.00 . A A . 11 MET HA 1 1
19 3107 1 1 11 MET HB2 H 9.591 -1.615 -11.110 1.00 . A A . 11 MET HB2 1 1
19 3108 1 1 11 MET HB3 H 11.291 -1.560 -10.687 1.00 . A A . 11 MET HB3 1 1
19 3109 1 1 11 MET HE1 H 8.061 0.752 -14.655 1.00 . A A . 11 MET HE1 1 1
19 3110 1 1 11 MET HE2 H 9.753 1.297 -14.739 1.00 . A A . 11 MET HE2 1 1
19 3111 1 1 11 MET HE3 H 9.377 -0.443 -14.748 1.00 . A A . 11 MET HE3 1 1
19 3112 1 1 11 MET HG2 H 11.461 0.373 -11.868 1.00 . A A . 11 MET HG2 1 1
19 3113 1 1 11 MET HG3 H 11.188 -0.548 -13.333 1.00 . A A . 11 MET HG3 1 1
19 3114 1 1 11 MET N N 9.690 -3.699 -12.312 1.00 . A A . 11 MET N 1 1
19 3115 1 1 11 MET O O 13.222 -3.143 -12.205 1.00 . A A . 11 MET O 1 1
19 3116 1 1 11 MET SD S 9.182 0.499 -12.569 1.00 . A A . 11 MET SD 1 1
20 3117 1 1 1 PCA C C 2.010 -1.383 -0.350 1.00 . A A . 1 PCA C 1 1
20 3118 1 1 1 PCA CA C 1.451 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
20 3119 1 1 1 PCA CB C 1.847 0.439 1.422 1.00 . A A . 1 PCA CB 1 1
20 3120 1 1 1 PCA CD C -0.515 0.073 1.224 1.00 . A A . 1 PCA CD 1 1
20 3121 1 1 1 PCA CG C 0.594 0.142 2.257 1.00 . A A . 1 PCA CG 1 1
20 3122 1 1 1 PCA HA H 1.817 0.727 -0.727 1.00 . A A . 1 PCA HA 1 1
20 3123 1 1 1 PCA HB2 H 2.727 -0.082 1.804 1.00 . A A . 1 PCA HB2 1 1
20 3124 1 1 1 PCA HB3 H 2.022 1.518 1.423 1.00 . A A . 1 PCA HB3 1 1
20 3125 1 1 1 PCA HG2 H 0.689 -0.828 2.747 1.00 . A A . 1 PCA HG2 1 1
20 3126 1 1 1 PCA HG3 H 0.412 0.925 2.993 1.00 . A A . 1 PCA HG3 1 1
20 3127 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
20 3128 1 1 1 PCA O O 3.154 -1.486 -0.791 1.00 . A A . 1 PCA O 1 1
20 3129 1 1 1 PCA OE O -1.708 0.172 1.501 1.00 . A A . 1 PCA OE 1 1
20 3130 1 1 2 PRO C C 1.595 -4.076 -1.903 1.00 . A A . 2 PRO C 1 1
20 3131 1 1 2 PRO CA C 1.593 -3.795 -0.399 1.00 . A A . 2 PRO CA 1 1
20 3132 1 1 2 PRO CB C 0.614 -4.670 0.367 1.00 . A A . 2 PRO CB 1 1
20 3133 1 1 2 PRO CD C -0.187 -2.347 0.397 1.00 . A A . 2 PRO CD 1 1
20 3134 1 1 2 PRO CG C -0.589 -3.788 0.662 1.00 . A A . 2 PRO CG 1 1
20 3135 1 1 2 PRO HA H 2.534 -3.938 -0.094 1.00 . A A . 2 PRO HA 1 1
20 3136 1 1 2 PRO HB2 H 0.325 -5.541 -0.221 1.00 . A A . 2 PRO HB2 1 1
20 3137 1 1 2 PRO HB3 H 1.061 -5.042 1.289 1.00 . A A . 2 PRO HB3 1 1
20 3138 1 1 2 PRO HD2 H -0.857 -1.875 -0.322 1.00 . A A . 2 PRO HD2 1 1
20 3139 1 1 2 PRO HD3 H -0.226 -1.751 1.308 1.00 . A A . 2 PRO HD3 1 1
20 3140 1 1 2 PRO HG2 H -1.433 -4.071 0.033 1.00 . A A . 2 PRO HG2 1 1
20 3141 1 1 2 PRO HG3 H -0.908 -3.911 1.697 1.00 . A A . 2 PRO HG3 1 1
20 3142 1 1 2 PRO N N 1.174 -2.432 -0.124 1.00 . A A . 2 PRO N 1 1
20 3143 1 1 2 PRO O O 2.369 -4.902 -2.383 1.00 . A A . 2 PRO O 1 1
20 3144 1 1 3 SER C C 1.673 -2.691 -4.749 1.00 . A A . 3 SER C 1 1
20 3145 1 1 3 SER CA C 0.609 -3.535 -4.045 1.00 . A A . 3 SER CA 1 1
20 3146 1 1 3 SER CB C -0.787 -3.149 -4.538 1.00 . A A . 3 SER CB 1 1
20 3147 1 1 3 SER H H 0.092 -2.702 -2.207 1.00 . A A . 3 SER H 1 1
20 3148 1 1 3 SER HA H 0.778 -4.596 -4.229 1.00 . A A . 3 SER HA 1 1
20 3149 1 1 3 SER HB2 H -1.359 -2.726 -3.713 1.00 . A A . 3 SER HB2 1 1
20 3150 1 1 3 SER HB3 H -0.701 -2.373 -5.298 1.00 . A A . 3 SER HB3 1 1
20 3151 1 1 3 SER HG H -1.011 -4.613 -5.885 1.00 . A A . 3 SER HG 1 1
20 3152 1 1 3 SER N N 0.718 -3.372 -2.605 1.00 . A A . 3 SER N 1 1
20 3153 1 1 3 SER O O 1.680 -2.591 -5.975 1.00 . A A . 3 SER O 1 1
20 3154 1 1 3 SER OG O -1.490 -4.265 -5.078 1.00 . A A . 3 SER OG 1 1
20 3155 1 1 4 LYS C C 4.693 -2.166 -5.090 1.00 . A A . 4 LYS C 1 1
20 3156 1 1 4 LYS CA C 3.613 -1.273 -4.475 1.00 . A A . 4 LYS CA 1 1
20 3157 1 1 4 LYS CB C 4.140 -0.324 -3.396 1.00 . A A . 4 LYS CB 1 1
20 3158 1 1 4 LYS CD C 3.141 1.900 -4.039 1.00 . A A . 4 LYS CD 1 1
20 3159 1 1 4 LYS CE C 1.896 1.908 -4.927 1.00 . A A . 4 LYS CE 1 1
20 3160 1 1 4 LYS CG C 3.098 0.739 -3.044 1.00 . A A . 4 LYS CG 1 1
20 3161 1 1 4 LYS H H 2.534 -2.191 -2.948 1.00 . A A . 4 LYS H 1 1
20 3162 1 1 4 LYS HA H 3.184 -0.656 -5.264 1.00 . A A . 4 LYS HA 1 1
20 3163 1 1 4 LYS HB2 H 4.402 -0.892 -2.503 1.00 . A A . 4 LYS HB2 1 1
20 3164 1 1 4 LYS HB3 H 5.053 0.158 -3.745 1.00 . A A . 4 LYS HB3 1 1
20 3165 1 1 4 LYS HD2 H 3.212 2.844 -3.499 1.00 . A A . 4 LYS HD2 1 1
20 3166 1 1 4 LYS HD3 H 4.034 1.819 -4.659 1.00 . A A . 4 LYS HD3 1 1
20 3167 1 1 4 LYS HE2 H 1.939 1.076 -5.631 1.00 . A A . 4 LYS HE2 1 1
20 3168 1 1 4 LYS HE3 H 1.005 1.762 -4.316 1.00 . A A . 4 LYS HE3 1 1
20 3169 1 1 4 LYS HG2 H 2.103 0.292 -3.044 1.00 . A A . 4 LYS HG2 1 1
20 3170 1 1 4 LYS HG3 H 3.280 1.112 -2.036 1.00 . A A . 4 LYS HG3 1 1
20 3171 1 1 4 LYS HZ1 H 1.245 3.873 -5.163 1.00 . A A . 4 LYS HZ1 1 1
20 3172 1 1 4 LYS HZ2 H 2.704 3.602 -5.833 1.00 . A A . 4 LYS HZ2 1 1
20 3173 1 1 4 LYS N N 2.547 -2.105 -3.944 1.00 . A A . 4 LYS N 1 1
20 3174 1 1 4 LYS NZ N 1.794 3.186 -5.667 1.00 . A A . 4 LYS NZ 1 1
20 3175 1 1 4 LYS O O 5.301 -1.806 -6.096 1.00 . A A . 4 LYS O 1 1
20 3176 1 1 5 ASP C C 5.489 -4.769 -6.316 1.00 . A A . 5 ASP C 1 1
20 3177 1 1 5 ASP CA C 5.893 -4.259 -4.931 1.00 . A A . 5 ASP CA 1 1
20 3178 1 1 5 ASP CB C 5.995 -5.465 -3.994 1.00 . A A . 5 ASP CB 1 1
20 3179 1 1 5 ASP CG C 4.803 -6.423 -4.043 1.00 . A A . 5 ASP CG 1 1
20 3180 1 1 5 ASP H H 4.398 -3.597 -3.640 1.00 . A A . 5 ASP H 1 1
20 3181 1 1 5 ASP HA H 6.831 -3.704 -4.948 1.00 . A A . 5 ASP HA 1 1
20 3182 1 1 5 ASP HB2 H 6.900 -6.021 -4.240 1.00 . A A . 5 ASP HB2 1 1
20 3183 1 1 5 ASP HB3 H 6.110 -5.104 -2.973 1.00 . A A . 5 ASP HB3 1 1
20 3184 1 1 5 ASP HD2 H 5.324 -7.993 -4.943 1.00 . A A . 5 ASP HD2 1 1
20 3185 1 1 5 ASP N N 4.897 -3.312 -4.458 1.00 . A A . 5 ASP N 1 1
20 3186 1 1 5 ASP O O 6.285 -4.727 -7.253 1.00 . A A . 5 ASP O 1 1
20 3187 1 1 5 ASP OD1 O 3.641 -5.995 -4.099 1.00 . A A . 5 ASP OD1 1 1
20 3188 1 1 5 ASP OD2 O 5.110 -7.676 -4.019 1.00 . A A . 5 ASP OD2 1 1
20 3189 1 1 6 ALA C C 3.853 -4.678 -8.735 1.00 . A A . 6 ALA C 1 1
20 3190 1 1 6 ALA CA C 3.734 -5.756 -7.656 1.00 . A A . 6 ALA CA 1 1
20 3191 1 1 6 ALA CB C 2.291 -6.225 -7.457 1.00 . A A . 6 ALA CB 1 1
20 3192 1 1 6 ALA H H 3.612 -5.269 -5.634 1.00 . A A . 6 ALA H 1 1
20 3193 1 1 6 ALA HA H 4.345 -6.613 -7.940 1.00 . A A . 6 ALA HA 1 1
20 3194 1 1 6 ALA HB1 H 2.226 -7.295 -7.655 1.00 . A A . 6 ALA HB1 1 1
20 3195 1 1 6 ALA HB2 H 1.983 -6.026 -6.430 1.00 . A A . 6 ALA HB2 1 1
20 3196 1 1 6 ALA HB3 H 1.637 -5.688 -8.143 1.00 . A A . 6 ALA HB3 1 1
20 3197 1 1 6 ALA N N 4.253 -5.239 -6.401 1.00 . A A . 6 ALA N 1 1
20 3198 1 1 6 ALA O O 3.943 -4.990 -9.921 1.00 . A A . 6 ALA O 1 1
20 3199 1 1 7 PHE C C 5.390 -2.150 -9.710 1.00 . A A . 7 PHE C 1 1
20 3200 1 1 7 PHE CA C 3.957 -2.307 -9.197 1.00 . A A . 7 PHE CA 1 1
20 3201 1 1 7 PHE CB C 3.571 -1.053 -8.409 1.00 . A A . 7 PHE CB 1 1
20 3202 1 1 7 PHE CD1 C 1.292 -0.672 -9.376 1.00 . A A . 7 PHE CD1 1 1
20 3203 1 1 7 PHE CD2 C 2.842 1.100 -9.459 1.00 . A A . 7 PHE CD2 1 1
20 3204 1 1 7 PHE CE1 C 0.326 0.143 -10.024 1.00 . A A . 7 PHE CE1 1 1
20 3205 1 1 7 PHE CE2 C 1.876 1.915 -10.107 1.00 . A A . 7 PHE CE2 1 1
20 3206 1 1 7 PHE CG C 2.530 -0.176 -9.107 1.00 . A A . 7 PHE CG 1 1
20 3207 1 1 7 PHE CZ C 0.639 1.419 -10.376 1.00 . A A . 7 PHE CZ 1 1
20 3208 1 1 7 PHE H H 3.777 -3.187 -7.318 1.00 . A A . 7 PHE H 1 1
20 3209 1 1 7 PHE HA H 3.293 -2.507 -10.038 1.00 . A A . 7 PHE HA 1 1
20 3210 1 1 7 PHE HB2 H 3.183 -1.354 -7.436 1.00 . A A . 7 PHE HB2 1 1
20 3211 1 1 7 PHE HB3 H 4.467 -0.461 -8.226 1.00 . A A . 7 PHE HB3 1 1
20 3212 1 1 7 PHE HD1 H 1.042 -1.694 -9.094 1.00 . A A . 7 PHE HD1 1 1
20 3213 1 1 7 PHE HD2 H 3.834 1.497 -9.244 1.00 . A A . 7 PHE HD2 1 1
20 3214 1 1 7 PHE HE1 H -0.666 -0.254 -10.239 1.00 . A A . 7 PHE HE1 1 1
20 3215 1 1 7 PHE HE2 H 2.127 2.937 -10.389 1.00 . A A . 7 PHE HE2 1 1
20 3216 1 1 7 PHE HZ H -0.103 2.044 -10.873 1.00 . A A . 7 PHE HZ 1 1
20 3217 1 1 7 PHE N N 3.850 -3.432 -8.285 1.00 . A A . 7 PHE N 1 1
20 3218 1 1 7 PHE O O 5.615 -1.566 -10.769 1.00 . A A . 7 PHE O 1 1
20 3219 1 1 8 ILE C C 8.016 -3.615 -10.414 1.00 . A A . 8 ILE C 1 1
20 3220 1 1 8 ILE CA C 7.729 -2.610 -9.297 1.00 . A A . 8 ILE CA 1 1
20 3221 1 1 8 ILE CB C 8.611 -2.796 -8.061 1.00 . A A . 8 ILE CB 1 1
20 3222 1 1 8 ILE CD1 C 8.527 -0.292 -7.772 1.00 . A A . 8 ILE CD1 1 1
20 3223 1 1 8 ILE CG1 C 8.415 -1.646 -7.070 1.00 . A A . 8 ILE CG1 1 1
20 3224 1 1 8 ILE CG2 C 10.079 -2.968 -8.456 1.00 . A A . 8 ILE CG2 1 1
20 3225 1 1 8 ILE H H 6.133 -3.157 -8.075 1.00 . A A . 8 ILE H 1 1
20 3226 1 1 8 ILE HA H 7.916 -1.606 -9.678 1.00 . A A . 8 ILE HA 1 1
20 3227 1 1 8 ILE HB H 8.304 -3.712 -7.556 1.00 . A A . 8 ILE HB 1 1
20 3228 1 1 8 ILE HD11 H 7.603 -0.087 -8.314 1.00 . A A . 8 ILE HD11 1 1
20 3229 1 1 8 ILE HD12 H 8.694 0.489 -7.030 1.00 . A A . 8 ILE HD12 1 1
20 3230 1 1 8 ILE HD13 H 9.362 -0.313 -8.472 1.00 . A A . 8 ILE HD13 1 1
20 3231 1 1 8 ILE HG12 H 7.439 -1.734 -6.594 1.00 . A A . 8 ILE HG12 1 1
20 3232 1 1 8 ILE HG13 H 9.162 -1.713 -6.279 1.00 . A A . 8 ILE HG13 1 1
20 3233 1 1 8 ILE HG21 H 10.288 -4.025 -8.624 1.00 . A A . 8 ILE HG21 1 1
20 3234 1 1 8 ILE HG22 H 10.278 -2.408 -9.369 1.00 . A A . 8 ILE HG22 1 1
20 3235 1 1 8 ILE HG23 H 10.717 -2.595 -7.655 1.00 . A A . 8 ILE HG23 1 1
20 3236 1 1 8 ILE N N 6.324 -2.683 -8.935 1.00 . A A . 8 ILE N 1 1
20 3237 1 1 8 ILE O O 8.974 -3.453 -11.168 1.00 . A A . 8 ILE O 1 1
20 3238 1 1 9 GLY C C 6.986 -5.119 -12.887 1.00 . A A . 9 GLY C 1 1
20 3239 1 1 9 GLY CA C 7.319 -5.663 -11.497 1.00 . A A . 9 GLY CA 1 1
20 3240 1 1 9 GLY H H 6.392 -4.756 -9.867 1.00 . A A . 9 GLY H 1 1
20 3241 1 1 9 GLY HA2 H 8.341 -6.041 -11.485 1.00 . A A . 9 GLY HA2 1 1
20 3242 1 1 9 GLY HA3 H 6.665 -6.503 -11.265 1.00 . A A . 9 GLY HA3 1 1
20 3243 1 1 9 GLY N N 7.168 -4.631 -10.484 1.00 . A A . 9 GLY N 1 1
20 3244 1 1 9 GLY O O 7.667 -5.436 -13.861 1.00 . A A . 9 GLY O 1 1
20 3245 1 1 10 LEU C C 6.549 -2.697 -14.654 1.00 . A A . 10 LEU C 1 1
20 3246 1 1 10 LEU CA C 5.507 -3.717 -14.191 1.00 . A A . 10 LEU CA 1 1
20 3247 1 1 10 LEU CB C 4.098 -3.138 -14.053 1.00 . A A . 10 LEU CB 1 1
20 3248 1 1 10 LEU CD1 C 1.682 -3.627 -13.524 1.00 . A A . 10 LEU CD1 1 1
20 3249 1 1 10 LEU CD2 C 3.450 -5.414 -13.182 1.00 . A A . 10 LEU CD2 1 1
20 3250 1 1 10 LEU CG C 3.138 -3.916 -13.152 1.00 . A A . 10 LEU CG 1 1
20 3251 1 1 10 LEU H H 5.391 -4.055 -12.139 1.00 . A A . 10 LEU H 1 1
20 3252 1 1 10 LEU HA H 5.456 -4.518 -14.928 1.00 . A A . 10 LEU HA 1 1
20 3253 1 1 10 LEU HB2 H 4.181 -2.121 -13.670 1.00 . A A . 10 LEU HB2 1 1
20 3254 1 1 10 LEU HB3 H 3.657 -3.069 -15.048 1.00 . A A . 10 LEU HB3 1 1
20 3255 1 1 10 LEU HD11 H 1.375 -2.679 -13.082 1.00 . A A . 10 LEU HD11 1 1
20 3256 1 1 10 LEU HD12 H 1.588 -3.570 -14.608 1.00 . A A . 10 LEU HD12 1 1
20 3257 1 1 10 LEU HD13 H 1.045 -4.427 -13.145 1.00 . A A . 10 LEU HD13 1 1
20 3258 1 1 10 LEU HD21 H 4.037 -5.680 -12.302 1.00 . A A . 10 LEU HD21 1 1
20 3259 1 1 10 LEU HD22 H 2.519 -5.979 -13.182 1.00 . A A . 10 LEU HD22 1 1
20 3260 1 1 10 LEU HD23 H 4.018 -5.649 -14.082 1.00 . A A . 10 LEU HD23 1 1
20 3261 1 1 10 LEU HG H 3.281 -3.577 -12.126 1.00 . A A . 10 LEU HG 1 1
20 3262 1 1 10 LEU N N 5.939 -4.308 -12.936 1.00 . A A . 10 LEU N 1 1
20 3263 1 1 10 LEU O O 6.761 -2.521 -15.853 1.00 . A A . 10 LEU O 1 1
20 3264 1 1 11 MET C C 9.558 -1.706 -14.165 1.00 . A A . 11 MET C 1 1
20 3265 1 1 11 MET CA C 8.188 -1.054 -13.973 1.00 . A A . 11 MET CA 1 1
20 3266 1 1 11 MET CB C 8.259 -0.045 -12.824 1.00 . A A . 11 MET CB 1 1
20 3267 1 1 11 MET CE C 6.130 2.830 -14.630 1.00 . A A . 11 MET CE 1 1
20 3268 1 1 11 MET CG C 8.055 1.383 -13.335 1.00 . A A . 11 MET CG 1 1
20 3269 1 1 11 MET H H 6.995 -2.200 -12.707 1.00 . A A . 11 MET H 1 1
20 3270 1 1 11 MET HA H 7.870 -0.577 -14.900 1.00 . A A . 11 MET HA 1 1
20 3271 1 1 11 MET HB2 H 7.498 -0.281 -12.080 1.00 . A A . 11 MET HB2 1 1
20 3272 1 1 11 MET HB3 H 9.225 -0.123 -12.327 1.00 . A A . 11 MET HB3 1 1
20 3273 1 1 11 MET HE1 H 6.883 3.617 -14.662 1.00 . A A . 11 MET HE1 1 1
20 3274 1 1 11 MET HE2 H 6.238 2.188 -15.504 1.00 . A A . 11 MET HE2 1 1
20 3275 1 1 11 MET HE3 H 5.136 3.279 -14.630 1.00 . A A . 11 MET HE3 1 1
20 3276 1 1 11 MET HG2 H 8.695 2.070 -12.783 1.00 . A A . 11 MET HG2 1 1
20 3277 1 1 11 MET HG3 H 8.346 1.448 -14.383 1.00 . A A . 11 MET HG3 1 1
20 3278 1 1 11 MET N N 7.173 -2.051 -13.680 1.00 . A A . 11 MET N 1 1
20 3279 1 1 11 MET O O 9.647 -2.873 -14.543 1.00 . A A . 11 MET O 1 1
20 3280 1 1 11 MET SD S 6.345 1.860 -13.148 1.00 . A A . 11 MET SD 1 1
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