NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615563 |
5h1i   |
36024 | cing | 4-filtered-FRED | STAR | entry | full | 79 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5h1i
# This FRED archive file contains, for PDB entry <5h1i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5h1i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5h1i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1923.35
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 $Bradykinin_trypsin_inhibitor_secondary_loop_chimera A . 1 1
stop_
save_
save_Bradykinin_trypsin_inhibitor_secondary_loop_chimera
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bradykinin trypsin inhibitor secondary loop chimera"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CKRPPGFSPLCTKSIPPI
_Entity.Number_of_monomers 18
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 CYS . 1 1
2 LYS . 1 1
3 ARG . 1 1
4 PRO . 1 1
5 PRO . 1 1
6 GLY . 1 1
7 PHE . 1 1
8 SER . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 CYS . 1 1
12 THR . 1 1
13 LYS . 1 1
14 SER . 1 1
15 ILE . 1 1
16 PRO . 1 1
17 PRO . 1 1
18 ILE . 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
CYS 1 1 1 1
LYS 2 2 1 1
ARG 3 3 1 1
PRO 4 4 1 1
PRO 5 5 1 1
GLY 6 6 1 1
PHE 7 7 1 1
SER 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
CYS 11 11 1 1
THR 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
PRO 16 16 1 1
PRO 17 17 1 1
ILE 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
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 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 LYS H . 2 . HN 1 1
2 1 1 1 1 1 CYS HA . 1 . HA 1 1
2 1 2 1 1 12 THR H . 12 . HN 1 1
3 1 1 1 1 1 CYS QB . 1 . HB# 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 2 LYS H . 2 . HN 1 1
4 1 2 1 1 2 LYS QB . 2 . HB# 1 1
5 1 1 1 1 2 LYS H . 2 . HN 1 1
5 1 2 1 1 10 LEU H . 10 . HN 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 11 CYS HA . 11 . HA 1 1
7 1 1 1 1 2 LYS HA . 2 . HA 1 1
7 1 2 1 1 3 ARG H . 3 . HN 1 1
8 1 1 1 1 2 LYS QG . 2 . HG# 1 1
8 1 2 1 1 11 CYS QB . 11 . HB# 1 1
9 1 1 1 1 3 ARG H . 3 . HN 1 1
9 1 2 1 1 3 ARG QB . 3 . HB# 1 1
10 1 1 1 1 3 ARG H . 3 . HN 1 1
10 1 2 1 1 9 PRO HA . 9 . HA 1 1
11 1 1 1 1 3 ARG HA . 3 . HA 1 1
11 1 2 1 1 3 ARG QB . 3 . HB# 1 1
12 1 1 1 1 3 ARG HA . 3 . HA 1 1
12 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
13 1 1 1 1 4 PRO QD . 4 . HD# 1 1
13 1 2 1 1 4 PRO QG . 4 . HG# 1 1
14 1 1 1 1 5 PRO HA . 5 . HA 1 1
14 1 2 1 1 5 PRO QD . 5 . HD# 1 1
15 1 1 1 1 5 PRO HA . 5 . HA 1 1
15 1 2 1 1 6 GLY H . 6 . HN 1 1
16 1 1 1 1 5 PRO QB . 5 . HB# 1 1
16 1 2 1 1 5 PRO QD . 5 . HD# 1 1
17 1 1 1 1 6 GLY H . 6 . HN 1 1
17 1 2 1 1 7 PHE H . 7 . HN 1 1
18 1 1 1 1 6 GLY QA . 6 . HA# 1 1
18 1 2 1 1 7 PHE H . 7 . HN 1 1
19 1 1 1 1 7 PHE HA . 7 . HA 1 1
19 1 2 1 1 8 SER H . 8 . HN 1 1
20 1 1 1 1 7 PHE QB . 7 . HB# 1 1
20 1 2 1 1 8 SER H . 8 . HN 1 1
21 1 1 1 1 8 SER H . 8 . HN 1 1
21 1 2 1 1 8 SER QB . 8 . HB# 1 1
22 1 1 1 1 8 SER HA . 8 . HA 1 1
22 1 2 1 1 9 PRO QD . 9 . HD# 1 1
23 1 1 1 1 8 SER QB . 8 . HB# 1 1
23 1 2 1 1 9 PRO QD . 9 . HD# 1 1
24 1 1 1 1 9 PRO HA . 9 . HA 1 1
24 1 2 1 1 10 LEU H . 10 . HN 1 1
25 1 1 1 1 10 LEU H . 10 . HN 1 1
25 1 2 1 1 10 LEU QB . 10 . HB# 1 1
26 1 1 1 1 10 LEU H . 10 . HN 1 1
26 1 2 1 1 11 CYS H . 11 . HN 1 1
27 1 1 1 1 10 LEU HA . 10 . HA 1 1
27 1 2 1 1 10 LEU QB . 10 . HB# 1 1
28 1 1 1 1 10 LEU HA . 10 . HA 1 1
28 1 2 1 1 11 CYS H . 11 . HN 1 1
29 1 1 1 1 10 LEU QB . 10 . HB# 1 1
29 1 2 1 1 11 CYS H . 11 . HN 1 1
30 1 1 1 1 11 CYS H . 11 . HN 1 1
30 1 2 1 1 11 CYS QB . 11 . HB# 1 1
31 1 1 1 1 11 CYS HA . 11 . HA 1 1
31 1 2 1 1 11 CYS QB . 11 . HB# 1 1
32 1 1 1 1 11 CYS HA . 11 . HA 1 1
32 1 2 1 1 12 THR H . 12 . HN 1 1
33 1 1 1 1 11 CYS QB . 11 . HB# 1 1
33 1 2 1 1 12 THR H . 12 . HN 1 1
34 1 1 1 1 11 CYS QB . 11 . HB# 1 1
34 1 2 1 1 17 PRO QB . 17 . HB# 1 1
35 1 1 1 1 11 CYS QB . 11 . HB# 1 1
35 1 2 1 1 17 PRO QG . 17 . HG# 1 1
36 1 1 1 1 12 THR H . 12 . HN 1 1
36 1 2 1 1 12 THR HB . 12 . HB 1 1
37 1 1 1 1 12 THR H . 12 . HN 1 1
37 1 2 1 1 12 THR HG1 . 12 . HG# 1 1
37 1 2 1 1 12 THR MG . 12 . HG# 1 1
38 1 1 1 1 12 THR H . 12 . HN 1 1
38 1 2 1 1 18 ILE H . 18 . HN 1 1
39 1 1 1 1 12 THR HA . 12 . HA 1 1
39 1 2 1 1 13 LYS H . 13 . HN 1 1
40 1 1 1 1 12 THR HA . 12 . HA 1 1
40 1 2 1 1 14 SER H . 14 . HN 1 1
41 1 1 1 1 12 THR HB . 12 . HB 1 1
41 1 2 1 1 13 LYS H . 13 . HN 1 1
42 1 1 1 1 12 THR HG1 . 12 . HG# 1 1
42 1 1 1 1 12 THR MG . 12 . HG# 1 1
42 1 2 1 1 13 LYS H . 13 . HN 1 1
43 1 1 1 1 12 THR HG1 . 12 . HG# 1 1
43 1 1 1 1 12 THR MG . 12 . HG# 1 1
43 1 2 1 1 18 ILE HB . 18 . HB 1 1
44 1 1 1 1 13 LYS H . 13 . HN 1 1
44 1 2 1 1 13 LYS QD . 13 . HD# 1 1
45 1 1 1 1 13 LYS H . 13 . HN 1 1
45 1 2 1 1 14 SER H . 14 . HN 1 1
46 1 1 1 1 13 LYS HA . 13 . HA 1 1
46 1 2 1 1 14 SER H . 14 . HN 1 1
47 1 1 1 1 13 LYS QB . 13 . HB# 1 1
47 1 2 1 1 13 LYS QG . 13 . HG# 1 1
48 1 1 1 1 13 LYS QB . 13 . HB# 1 1
48 1 2 1 1 16 PRO QB . 16 . HB# 1 1
49 1 1 1 1 14 SER H . 14 . HN 1 1
49 1 2 1 1 14 SER QB . 14 . HB# 1 1
50 1 1 1 1 14 SER HA . 14 . HA 1 1
50 1 2 1 1 14 SER QB . 14 . HB# 1 1
51 1 1 1 1 14 SER HA . 14 . HA 1 1
51 1 2 1 1 15 ILE H . 15 . HN 1 1
52 1 1 1 1 14 SER QB . 14 . HB# 1 1
52 1 2 1 1 15 ILE H . 15 . HN 1 1
53 1 1 1 1 14 SER QB . 14 . HB# 1 1
53 1 2 1 1 15 ILE HA . 15 . HA 1 1
54 1 1 1 1 15 ILE H . 15 . HN 1 1
54 1 2 1 1 15 ILE HB . 15 . HB 1 1
55 1 1 1 1 15 ILE H . 15 . HN 1 1
55 1 2 1 1 15 ILE MD . 15 . HD# 1 1
56 1 1 1 1 15 ILE HA . 15 . HA 1 1
56 1 2 1 1 15 ILE MD . 15 . HD# 1 1
57 1 1 1 1 15 ILE HA . 15 . HA 1 1
57 1 2 1 1 16 PRO HA . 16 . HA 1 1
58 1 1 1 1 15 ILE MD . 15 . HD# 1 1
58 1 2 1 1 16 PRO HA . 16 . HA 1 1
59 1 1 1 1 15 ILE MD . 15 . HD# 1 1
59 1 2 1 1 16 PRO QD . 16 . HD# 1 1
60 1 1 1 1 15 ILE MD . 15 . HD# 1 1
60 1 2 1 1 17 PRO QD . 17 . HD# 1 1
61 1 1 1 1 16 PRO HA . 16 . HA 1 1
61 1 2 1 1 17 PRO QD . 17 . HD# 1 1
62 1 1 1 1 16 PRO QB . 16 . HB# 1 1
62 1 2 1 1 16 PRO QD . 16 . HD# 1 1
63 1 1 1 1 16 PRO QB . 16 . HB# 1 1
63 1 2 1 1 17 PRO QD . 17 . HD# 1 1
64 1 1 1 1 17 PRO HA . 17 . HA 1 1
64 1 2 1 1 17 PRO QB . 17 . HB# 1 1
65 1 1 1 1 17 PRO HA . 17 . HA 1 1
65 1 2 1 1 17 PRO QG . 17 . HG# 1 1
66 1 1 1 1 17 PRO HA . 17 . HA 1 1
66 1 2 1 1 18 ILE H . 18 . HN 1 1
67 1 1 1 1 17 PRO QB . 17 . HB# 1 1
67 1 2 1 1 18 ILE H . 18 . HN 1 1
68 1 1 1 1 17 PRO QG . 17 . HG# 1 1
68 1 2 1 1 18 ILE H . 18 . HN 1 1
69 1 1 1 1 18 ILE H . 18 . HN 1 1
69 1 2 1 1 18 ILE HB . 18 . HB 1 1
70 1 1 1 1 18 ILE H . 18 . HN 1 1
70 1 2 1 1 18 ILE MD . 18 . HD# 1 1
71 1 1 1 1 18 ILE HB . 18 . HB 1 1
71 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.6 3.4 1 1
2 1 . . . . . 5.0 1.6 5.0 1 1
3 1 . . . . . 5.0 1.6 6.0 1 1
4 1 . . . . . 5.0 3.2 5.6 1 1
5 1 . . . . . 5.0 1.6 5.0 1 1
6 1 . . . . . 5.0 1.6 5.0 1 1
7 1 . . . . . 3.4 1.6 3.4 1 1
8 1 . . . . . 5.0 3.2 8.0 1 1
9 1 . . . . . 3.4 1.6 4.0 1 1
10 1 . . . . . 5.0 1.6 5.0 1 1
11 1 . . . . . 3.4 2.4 4.0 1 1
12 1 . . . . . 5.0 1.6 6.0 1 1
13 1 . . . . . 1.8 0.8 2.8 1 1
14 1 . . . . . 3.4 1.6 4.4 1 1
15 1 . . . . . 3.4 1.6 3.4 1 1
16 1 . . . . . 3.4 2.4 6.4 1 1
17 1 . . . . . 3.4 1.6 3.4 1 1
18 1 . . . . . 3.4 1.6 4.4 1 1
19 1 . . . . . 3.4 1.6 3.4 1 1
20 1 . . . . . 3.4 1.6 4.4 1 1
21 1 . . . . . 3.4 1.6 4.0 1 1
22 1 . . . . . 5.0 3.2 6.0 1 1
23 1 . . . . . 5.0 3.2 8.0 1 1
24 1 . . . . . 3.4 1.6 3.4 1 1
25 1 . . . . . 3.4 1.6 4.0 1 1
26 1 . . . . . 5.0 1.6 5.0 1 1
27 1 . . . . . 3.4 2.4 4.0 1 1
28 1 . . . . . 3.4 1.6 3.4 1 1
29 1 . . . . . 5.0 1.6 6.0 1 1
30 1 . . . . . 3.4 1.6 4.0 1 1
31 1 . . . . . 3.4 2.4 4.0 1 1
32 1 . . . . . 3.4 1.6 3.4 1 1
33 1 . . . . . 5.0 1.6 6.0 1 1
34 1 . . . . . 5.0 3.2 8.0 1 1
35 1 . . . . . 5.0 3.2 8.0 1 1
36 1 . . . . . 3.4 1.6 3.4 1 1
37 1 . . . . . 3.4 1.6 4.4 1 1
38 1 . . . . . 5.0 1.6 5.0 1 1
39 1 . . . . . 3.4 1.6 3.4 1 1
40 1 . . . . . 5.0 1.6 5.0 1 1
41 1 . . . . . 3.4 1.6 3.4 1 1
42 1 . . . . . 5.0 1.6 6.0 1 1
43 1 . . . . . 5.0 1.6 6.0 1 1
44 1 . . . . . 5.0 1.6 6.0 1 1
45 1 . . . . . 3.4 1.6 3.4 1 1
46 1 . . . . . 3.4 1.6 3.4 1 1
47 1 . . . . . 1.8 0.8 2.8 1 1
48 1 . . . . . 5.0 3.2 8.0 1 1
49 1 . . . . . 3.4 1.6 4.0 1 1
50 1 . . . . . 3.4 2.4 4.0 1 1
51 1 . . . . . 3.4 1.6 3.4 1 1
52 1 . . . . . 3.4 1.6 4.4 1 1
53 1 . . . . . 5.0 3.2 6.0 1 1
54 1 . . . . . 5.0 3.2 5.0 1 1
55 1 . . . . . 5.0 1.6 6.0 1 1
56 1 . . . . . 3.4 2.4 4.4 1 1
57 1 . . . . . 5.0 1.6 5.0 1 1
58 1 . . . . . 3.4 1.6 4.4 1 1
59 1 . . . . . 3.4 1.6 6.4 1 1
60 1 . . . . . 5.0 1.6 8.0 1 1
61 1 . . . . . 5.0 3.2 6.0 1 1
62 1 . . . . . 3.4 2.4 6.4 1 1
63 1 . . . . . 3.4 1.6 6.4 1 1
64 1 . . . . . 3.4 2.4 4.0 1 1
65 1 . . . . . 3.4 2.4 4.4 1 1
66 1 . . . . . 3.4 1.6 3.4 1 1
67 1 . . . . . 5.0 1.6 6.0 1 1
68 1 . . . . . 5.0 1.6 6.0 1 1
69 1 . . . . . 3.4 1.6 3.4 1 1
70 1 . . . . . 5.0 1.6 6.0 1 1
71 1 . . . . . 1.8 0.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 ILE C 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS C -170.0 -150.0 . 18 . C . 1 . N . 1 . CA . 1 . C 1 1
2 . 1 1 1 CYS C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 2 LYS C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -190.0 -130.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 2 LYS C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -190.0 -130.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
5 . 1 1 6 GLY C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -190.0 -130.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 10 LEU C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -190.0 -130.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 14 SER C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -190.0 -130.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 17 PRO C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -190.0 -130.0 . 17 . C . 18 . N . 18 . CA . 18 . C 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 CYS C C -1.544 -0.497 -1.725 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -0.611 0.706 -1.765 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -0.445 1.172 -3.220 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS HA H -1.052 1.506 -1.190 1.00 . A A . 1 CYS HA 1 1
1 5 1 1 1 CYS HB2 H 0.258 0.521 -3.719 1.00 . A A . 1 CYS HB2 1 1
1 6 1 1 1 CYS HB3 H -1.399 1.114 -3.719 1.00 . A A . 1 CYS HB3 1 1
1 7 1 1 1 CYS N N 0.690 0.385 -1.166 1.00 . A A . 1 CYS N 1 1
1 8 1 1 1 CYS O O -1.093 -1.645 -1.743 1.00 . A A . 1 CYS O 1 1
1 9 1 1 1 CYS SG S 0.167 2.880 -3.387 1.00 . A A . 1 CYS SG 1 1
1 10 1 1 2 LYS C C -3.865 -2.076 -0.352 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C -3.932 -1.236 -1.629 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C -3.898 -2.155 -2.866 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C -4.228 -2.401 -5.349 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C -4.517 -1.681 -6.655 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C -4.187 -1.434 -4.177 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H -3.128 0.732 -1.665 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H -4.873 -0.706 -1.628 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -2.920 -2.607 -2.939 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -4.635 -2.936 -2.741 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H -3.271 -2.896 -5.428 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -5.001 -3.133 -5.173 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -5.471 -1.181 -6.572 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -3.742 -0.948 -6.828 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -5.142 -0.936 -4.099 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H -3.411 -0.702 -4.351 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H -3.647 -3.107 -7.909 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H -4.759 -2.098 -8.688 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H -5.307 -3.328 -7.666 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N -2.862 -0.210 -1.673 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N -4.560 -2.620 -7.811 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O -2.813 -2.627 -0.013 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 ARG C C -6.323 -3.870 1.540 1.00 . A A . 3 ARG C 1 1
1 33 1 1 3 ARG CA C -5.108 -2.926 1.587 1.00 . A A . 3 ARG CA 1 1
1 34 1 1 3 ARG CB C -5.232 -1.973 2.783 1.00 . A A . 3 ARG CB 1 1
1 35 1 1 3 ARG CD C -4.086 -0.452 4.422 1.00 . A A . 3 ARG CD 1 1
1 36 1 1 3 ARG CG C -3.918 -1.323 3.188 1.00 . A A . 3 ARG CG 1 1
1 37 1 1 3 ARG CZ C -2.618 0.702 6.068 1.00 . A A . 3 ARG CZ 1 1
1 38 1 1 3 ARG H H -5.796 -1.697 0.005 1.00 . A A . 3 ARG H 1 1
1 39 1 1 3 ARG HA H -4.207 -3.512 1.694 1.00 . A A . 3 ARG HA 1 1
1 40 1 1 3 ARG HB2 H -5.932 -1.190 2.532 1.00 . A A . 3 ARG HB2 1 1
1 41 1 1 3 ARG HB3 H -5.612 -2.522 3.630 1.00 . A A . 3 ARG HB3 1 1
1 42 1 1 3 ARG HD2 H -4.756 0.361 4.185 1.00 . A A . 3 ARG HD2 1 1
1 43 1 1 3 ARG HD3 H -4.512 -1.050 5.214 1.00 . A A . 3 ARG HD3 1 1
1 44 1 1 3 ARG HE H -2.044 0.030 4.273 1.00 . A A . 3 ARG HE 1 1
1 45 1 1 3 ARG HG2 H -3.195 -2.097 3.401 1.00 . A A . 3 ARG HG2 1 1
1 46 1 1 3 ARG HG3 H -3.563 -0.711 2.371 1.00 . A A . 3 ARG HG3 1 1
1 47 1 1 3 ARG HH11 H -4.526 0.487 6.716 1.00 . A A . 3 ARG HH11 1 1
1 48 1 1 3 ARG HH12 H -3.456 1.283 7.820 1.00 . A A . 3 ARG HH12 1 1
1 49 1 1 3 ARG HH21 H -0.661 1.072 5.735 1.00 . A A . 3 ARG HH21 1 1
1 50 1 1 3 ARG HH22 H -1.268 1.614 7.264 1.00 . A A . 3 ARG HH22 1 1
1 51 1 1 3 ARG N N -5.002 -2.163 0.342 1.00 . A A . 3 ARG N 1 1
1 52 1 1 3 ARG NE N -2.808 0.104 4.883 1.00 . A A . 3 ARG NE 1 1
1 53 1 1 3 ARG NH1 N -3.616 0.835 6.940 1.00 . A A . 3 ARG NH1 1 1
1 54 1 1 3 ARG NH2 N -1.417 1.168 6.382 1.00 . A A . 3 ARG NH2 1 1
1 55 1 1 3 ARG O O -7.263 -3.608 0.783 1.00 . A A . 3 ARG O 1 1
1 56 1 1 4 PRO C C -8.868 -5.371 2.364 1.00 . A A . 4 PRO C 1 1
1 57 1 1 4 PRO CA C -7.433 -5.977 2.379 1.00 . A A . 4 PRO CA 1 1
1 58 1 1 4 PRO CB C -7.197 -6.768 3.679 1.00 . A A . 4 PRO CB 1 1
1 59 1 1 4 PRO CD C -5.216 -5.437 3.216 1.00 . A A . 4 PRO CD 1 1
1 60 1 1 4 PRO CG C -5.887 -6.307 4.248 1.00 . A A . 4 PRO CG 1 1
1 61 1 1 4 PRO HA H -7.355 -6.658 1.543 1.00 . A A . 4 PRO HA 1 1
1 62 1 1 4 PRO HB2 H -8.006 -6.572 4.371 1.00 . A A . 4 PRO HB2 1 1
1 63 1 1 4 PRO HB3 H -7.153 -7.824 3.461 1.00 . A A . 4 PRO HB3 1 1
1 64 1 1 4 PRO HD2 H -4.739 -4.593 3.689 1.00 . A A . 4 PRO HD2 1 1
1 65 1 1 4 PRO HD3 H -4.490 -6.011 2.656 1.00 . A A . 4 PRO HD3 1 1
1 66 1 1 4 PRO HG2 H -6.060 -5.745 5.156 1.00 . A A . 4 PRO HG2 1 1
1 67 1 1 4 PRO HG3 H -5.263 -7.162 4.462 1.00 . A A . 4 PRO HG3 1 1
1 68 1 1 4 PRO N N -6.322 -4.995 2.338 1.00 . A A . 4 PRO N 1 1
1 69 1 1 4 PRO O O -9.698 -5.853 1.590 1.00 . A A . 4 PRO O 1 1
1 70 1 1 5 PRO C C -10.784 -2.776 2.011 1.00 . A A . 5 PRO C 1 1
1 71 1 1 5 PRO CA C -10.557 -3.721 3.196 1.00 . A A . 5 PRO CA 1 1
1 72 1 1 5 PRO CB C -10.616 -2.934 4.519 1.00 . A A . 5 PRO CB 1 1
1 73 1 1 5 PRO CD C -8.356 -3.638 4.196 1.00 . A A . 5 PRO CD 1 1
1 74 1 1 5 PRO CG C -9.350 -3.251 5.248 1.00 . A A . 5 PRO CG 1 1
1 75 1 1 5 PRO HA H -11.322 -4.485 3.192 1.00 . A A . 5 PRO HA 1 1
1 76 1 1 5 PRO HB2 H -10.685 -1.873 4.308 1.00 . A A . 5 PRO HB2 1 1
1 77 1 1 5 PRO HB3 H -11.468 -3.251 5.102 1.00 . A A . 5 PRO HB3 1 1
1 78 1 1 5 PRO HD2 H -7.888 -2.760 3.776 1.00 . A A . 5 PRO HD2 1 1
1 79 1 1 5 PRO HD3 H -7.617 -4.309 4.598 1.00 . A A . 5 PRO HD3 1 1
1 80 1 1 5 PRO HG2 H -9.008 -2.377 5.789 1.00 . A A . 5 PRO HG2 1 1
1 81 1 1 5 PRO HG3 H -9.509 -4.076 5.924 1.00 . A A . 5 PRO HG3 1 1
1 82 1 1 5 PRO N N -9.205 -4.319 3.194 1.00 . A A . 5 PRO N 1 1
1 83 1 1 5 PRO O O -9.906 -1.977 1.672 1.00 . A A . 5 PRO O 1 1
1 84 1 1 6 GLY C C -13.162 -0.851 0.630 1.00 . A A . 6 GLY C 1 1
1 85 1 1 6 GLY CA C -12.304 -2.044 0.252 1.00 . A A . 6 GLY CA 1 1
1 86 1 1 6 GLY H H -12.616 -3.540 1.721 1.00 . A A . 6 GLY H 1 1
1 87 1 1 6 GLY HA2 H -11.390 -1.687 -0.199 1.00 . A A . 6 GLY HA2 1 1
1 88 1 1 6 GLY HA3 H -12.837 -2.642 -0.472 1.00 . A A . 6 GLY HA3 1 1
1 89 1 1 6 GLY N N -11.966 -2.884 1.394 1.00 . A A . 6 GLY N 1 1
1 90 1 1 6 GLY O O -14.173 -0.579 -0.025 1.00 . A A . 6 GLY O 1 1
1 91 1 1 7 PHE C C -12.522 2.180 2.528 1.00 . A A . 7 PHE C 1 1
1 92 1 1 7 PHE CA C -13.480 1.041 2.172 1.00 . A A . 7 PHE CA 1 1
1 93 1 1 7 PHE CB C -14.337 0.687 3.395 1.00 . A A . 7 PHE CB 1 1
1 94 1 1 7 PHE CD1 C -15.362 -1.592 3.141 1.00 . A A . 7 PHE CD1 1 1
1 95 1 1 7 PHE CD2 C -16.732 0.318 2.733 1.00 . A A . 7 PHE CD2 1 1
1 96 1 1 7 PHE CE1 C -16.429 -2.423 2.856 1.00 . A A . 7 PHE CE1 1 1
1 97 1 1 7 PHE CE2 C -17.801 -0.508 2.445 1.00 . A A . 7 PHE CE2 1 1
1 98 1 1 7 PHE CG C -15.500 -0.214 3.083 1.00 . A A . 7 PHE CG 1 1
1 99 1 1 7 PHE CZ C -17.650 -1.880 2.506 1.00 . A A . 7 PHE CZ 1 1
1 100 1 1 7 PHE H H -11.941 -0.421 2.160 1.00 . A A . 7 PHE H 1 1
1 101 1 1 7 PHE HA H -14.126 1.374 1.379 1.00 . A A . 7 PHE HA 1 1
1 102 1 1 7 PHE HB2 H -13.718 0.187 4.125 1.00 . A A . 7 PHE HB2 1 1
1 103 1 1 7 PHE HB3 H -14.727 1.598 3.827 1.00 . A A . 7 PHE HB3 1 1
1 104 1 1 7 PHE HD1 H -14.407 -2.017 3.414 1.00 . A A . 7 PHE HD1 1 1
1 105 1 1 7 PHE HD2 H -16.851 1.390 2.683 1.00 . A A . 7 PHE HD2 1 1
1 106 1 1 7 PHE HE1 H -16.308 -3.494 2.904 1.00 . A A . 7 PHE HE1 1 1
1 107 1 1 7 PHE HE2 H -18.756 -0.080 2.173 1.00 . A A . 7 PHE HE2 1 1
1 108 1 1 7 PHE HZ H -18.485 -2.527 2.283 1.00 . A A . 7 PHE HZ 1 1
1 109 1 1 7 PHE N N -12.754 -0.141 1.689 1.00 . A A . 7 PHE N 1 1
1 110 1 1 7 PHE O O -12.915 3.350 2.529 1.00 . A A . 7 PHE O 1 1
1 111 1 1 8 SER C C -8.909 2.543 2.414 1.00 . A A . 8 SER C 1 1
1 112 1 1 8 SER CA C -10.234 2.793 3.195 1.00 . A A . 8 SER CA 1 1
1 113 1 1 8 SER CB C -9.988 2.715 4.712 1.00 . A A . 8 SER CB 1 1
1 114 1 1 8 SER H H -11.033 0.871 2.798 1.00 . A A . 8 SER H 1 1
1 115 1 1 8 SER HA H -10.603 3.784 2.961 1.00 . A A . 8 SER HA 1 1
1 116 1 1 8 SER HB2 H -10.931 2.797 5.231 1.00 . A A . 8 SER HB2 1 1
1 117 1 1 8 SER HB3 H -9.527 1.769 4.950 1.00 . A A . 8 SER HB3 1 1
1 118 1 1 8 SER HG H -9.560 4.608 4.991 1.00 . A A . 8 SER HG 1 1
1 119 1 1 8 SER N N -11.268 1.821 2.828 1.00 . A A . 8 SER N 1 1
1 120 1 1 8 SER O O -7.835 2.548 3.031 1.00 . A A . 8 SER O 1 1
1 121 1 1 8 SER OG O -9.136 3.761 5.149 1.00 . A A . 8 SER OG 1 1
1 122 1 1 9 PRO C C -6.862 3.362 0.048 1.00 . A A . 9 PRO C 1 1
1 123 1 1 9 PRO CA C -7.683 2.085 0.280 1.00 . A A . 9 PRO CA 1 1
1 124 1 1 9 PRO CB C -8.178 1.507 -1.063 1.00 . A A . 9 PRO CB 1 1
1 125 1 1 9 PRO CD C -10.094 2.275 0.132 1.00 . A A . 9 PRO CD 1 1
1 126 1 1 9 PRO CG C -9.645 1.284 -0.897 1.00 . A A . 9 PRO CG 1 1
1 127 1 1 9 PRO HA H -7.059 1.356 0.776 1.00 . A A . 9 PRO HA 1 1
1 128 1 1 9 PRO HB2 H -7.983 2.215 -1.858 1.00 . A A . 9 PRO HB2 1 1
1 129 1 1 9 PRO HB3 H -7.682 0.571 -1.270 1.00 . A A . 9 PRO HB3 1 1
1 130 1 1 9 PRO HD2 H -10.279 3.234 -0.329 1.00 . A A . 9 PRO HD2 1 1
1 131 1 1 9 PRO HD3 H -10.974 1.916 0.641 1.00 . A A . 9 PRO HD3 1 1
1 132 1 1 9 PRO HG2 H -10.152 1.457 -1.838 1.00 . A A . 9 PRO HG2 1 1
1 133 1 1 9 PRO HG3 H -9.831 0.280 -0.547 1.00 . A A . 9 PRO HG3 1 1
1 134 1 1 9 PRO N N -8.924 2.328 1.045 1.00 . A A . 9 PRO N 1 1
1 135 1 1 9 PRO O O -7.296 4.283 -0.654 1.00 . A A . 9 PRO O 1 1
1 136 1 1 10 LEU C C -3.310 4.045 0.400 1.00 . A A . 10 LEU C 1 1
1 137 1 1 10 LEU CA C -4.757 4.539 0.559 1.00 . A A . 10 LEU CA 1 1
1 138 1 1 10 LEU CB C -4.882 5.451 1.794 1.00 . A A . 10 LEU CB 1 1
1 139 1 1 10 LEU CD1 C -7.241 5.536 2.665 1.00 . A A . 10 LEU CD1 1 1
1 140 1 1 10 LEU CD2 C -5.892 7.636 2.499 1.00 . A A . 10 LEU CD2 1 1
1 141 1 1 10 LEU CG C -6.171 6.276 1.876 1.00 . A A . 10 LEU CG 1 1
1 142 1 1 10 LEU H H -5.412 2.638 1.224 1.00 . A A . 10 LEU H 1 1
1 143 1 1 10 LEU HA H -5.030 5.101 -0.323 1.00 . A A . 10 LEU HA 1 1
1 144 1 1 10 LEU HB2 H -4.822 4.832 2.678 1.00 . A A . 10 LEU HB2 1 1
1 145 1 1 10 LEU HB3 H -4.045 6.133 1.797 1.00 . A A . 10 LEU HB3 1 1
1 146 1 1 10 LEU HD11 H -7.458 4.594 2.183 1.00 . A A . 10 LEU HD11 1 1
1 147 1 1 10 LEU HD12 H -8.139 6.135 2.705 1.00 . A A . 10 LEU HD12 1 1
1 148 1 1 10 LEU HD13 H -6.886 5.352 3.669 1.00 . A A . 10 LEU HD13 1 1
1 149 1 1 10 LEU HD21 H -5.188 8.177 1.885 1.00 . A A . 10 LEU HD21 1 1
1 150 1 1 10 LEU HD22 H -5.479 7.500 3.487 1.00 . A A . 10 LEU HD22 1 1
1 151 1 1 10 LEU HD23 H -6.814 8.195 2.569 1.00 . A A . 10 LEU HD23 1 1
1 152 1 1 10 LEU HG H -6.549 6.440 0.876 1.00 . A A . 10 LEU HG 1 1
1 153 1 1 10 LEU N N -5.676 3.402 0.670 1.00 . A A . 10 LEU N 1 1
1 154 1 1 10 LEU O O -3.067 2.835 0.361 1.00 . A A . 10 LEU O 1 1
1 155 1 1 11 CYS C C -0.089 5.391 1.186 1.00 . A A . 11 CYS C 1 1
1 156 1 1 11 CYS CA C -0.943 4.644 0.161 1.00 . A A . 11 CYS CA 1 1
1 157 1 1 11 CYS CB C -0.456 4.947 -1.263 1.00 . A A . 11 CYS CB 1 1
1 158 1 1 11 CYS H H -2.617 5.930 0.344 1.00 . A A . 11 CYS H 1 1
1 159 1 1 11 CYS HA H -0.845 3.583 0.343 1.00 . A A . 11 CYS HA 1 1
1 160 1 1 11 CYS HB2 H -0.603 5.995 -1.472 1.00 . A A . 11 CYS HB2 1 1
1 161 1 1 11 CYS HB3 H 0.598 4.718 -1.330 1.00 . A A . 11 CYS HB3 1 1
1 162 1 1 11 CYS N N -2.358 4.987 0.309 1.00 . A A . 11 CYS N 1 1
1 163 1 1 11 CYS O O 0.100 6.611 1.093 1.00 . A A . 11 CYS O 1 1
1 164 1 1 11 CYS SG S -1.311 4.001 -2.562 1.00 . A A . 11 CYS SG 1 1
1 165 1 1 12 THR C C 2.673 4.629 3.135 1.00 . A A . 12 THR C 1 1
1 166 1 1 12 THR CA C 1.252 5.187 3.238 1.00 . A A . 12 THR CA 1 1
1 167 1 1 12 THR CB C 0.646 4.937 4.661 1.00 . A A . 12 THR CB 1 1
1 168 1 1 12 THR CG2 C 0.240 3.473 4.887 1.00 . A A . 12 THR CG2 1 1
1 169 1 1 12 THR H H 0.192 3.683 2.187 1.00 . A A . 12 THR H 1 1
1 170 1 1 12 THR HA H 1.310 6.257 3.085 1.00 . A A . 12 THR HA 1 1
1 171 1 1 12 THR HB H -0.233 5.559 4.752 1.00 . A A . 12 THR HB 1 1
1 172 1 1 12 THR HG1 H 2.040 4.554 6.009 1.00 . A A . 12 THR HG1 1 1
1 173 1 1 12 THR HG21 H -0.503 3.185 4.158 1.00 . A A . 12 THR HG21 1 1
1 174 1 1 12 THR HG22 H -0.167 3.358 5.880 1.00 . A A . 12 THR HG22 1 1
1 175 1 1 12 THR HG23 H 1.110 2.837 4.781 1.00 . A A . 12 THR HG23 1 1
1 176 1 1 12 THR N N 0.404 4.639 2.173 1.00 . A A . 12 THR N 1 1
1 177 1 1 12 THR O O 2.941 3.721 2.342 1.00 . A A . 12 THR O 1 1
1 178 1 1 12 THR OG1 O 1.571 5.330 5.687 1.00 . A A . 12 THR OG1 1 1
1 179 1 1 13 LYS C C 5.658 5.105 2.632 1.00 . A A . 13 LYS C 1 1
1 180 1 1 13 LYS CA C 5.002 4.809 3.982 1.00 . A A . 13 LYS CA 1 1
1 181 1 1 13 LYS CB C 5.201 3.329 4.379 1.00 . A A . 13 LYS CB 1 1
1 182 1 1 13 LYS CD C 5.094 1.567 6.171 1.00 . A A . 13 LYS CD 1 1
1 183 1 1 13 LYS CE C 4.773 1.274 7.626 1.00 . A A . 13 LYS CE 1 1
1 184 1 1 13 LYS CG C 4.879 3.035 5.838 1.00 . A A . 13 LYS CG 1 1
1 185 1 1 13 LYS H H 3.267 5.891 4.569 1.00 . A A . 13 LYS H 1 1
1 186 1 1 13 LYS HA H 5.479 5.431 4.728 1.00 . A A . 13 LYS HA 1 1
1 187 1 1 13 LYS HB2 H 4.563 2.715 3.764 1.00 . A A . 13 LYS HB2 1 1
1 188 1 1 13 LYS HB3 H 6.230 3.057 4.198 1.00 . A A . 13 LYS HB3 1 1
1 189 1 1 13 LYS HD2 H 4.451 0.969 5.542 1.00 . A A . 13 LYS HD2 1 1
1 190 1 1 13 LYS HD3 H 6.126 1.312 5.979 1.00 . A A . 13 LYS HD3 1 1
1 191 1 1 13 LYS HE2 H 5.416 1.875 8.251 1.00 . A A . 13 LYS HE2 1 1
1 192 1 1 13 LYS HE3 H 3.743 1.534 7.814 1.00 . A A . 13 LYS HE3 1 1
1 193 1 1 13 LYS HG2 H 5.523 3.633 6.466 1.00 . A A . 13 LYS HG2 1 1
1 194 1 1 13 LYS HG3 H 3.847 3.291 6.028 1.00 . A A . 13 LYS HG3 1 1
1 195 1 1 13 LYS HZ1 H 4.366 -0.759 7.374 1.00 . A A . 13 LYS HZ1 1 1
1 196 1 1 13 LYS HZ2 H 4.754 -0.332 8.963 1.00 . A A . 13 LYS HZ2 1 1
1 197 1 1 13 LYS HZ3 H 5.972 -0.429 7.793 1.00 . A A . 13 LYS HZ3 1 1
1 198 1 1 13 LYS N N 3.577 5.192 3.955 1.00 . A A . 13 LYS N 1 1
1 199 1 1 13 LYS NZ N 4.980 -0.162 7.962 1.00 . A A . 13 LYS NZ 1 1
1 200 1 1 13 LYS O O 5.504 4.349 1.668 1.00 . A A . 13 LYS O 1 1
1 201 1 1 14 SER C C 8.385 5.993 1.145 1.00 . A A . 14 SER C 1 1
1 202 1 1 14 SER CA C 7.032 6.694 1.355 1.00 . A A . 14 SER CA 1 1
1 203 1 1 14 SER CB C 7.239 8.209 1.400 1.00 . A A . 14 SER CB 1 1
1 204 1 1 14 SER H H 6.349 6.825 3.363 1.00 . A A . 14 SER H 1 1
1 205 1 1 14 SER HA H 6.396 6.461 0.516 1.00 . A A . 14 SER HA 1 1
1 206 1 1 14 SER HB2 H 7.834 8.464 2.263 1.00 . A A . 14 SER HB2 1 1
1 207 1 1 14 SER HB3 H 7.751 8.527 0.503 1.00 . A A . 14 SER HB3 1 1
1 208 1 1 14 SER HG H 5.954 9.374 2.312 1.00 . A A . 14 SER HG 1 1
1 209 1 1 14 SER N N 6.339 6.247 2.571 1.00 . A A . 14 SER N 1 1
1 210 1 1 14 SER O O 8.953 6.066 0.051 1.00 . A A . 14 SER O 1 1
1 211 1 1 14 SER OG O 6.000 8.890 1.483 1.00 . A A . 14 SER OG 1 1
1 212 1 1 15 ILE C C 10.171 3.284 2.913 1.00 . A A . 15 ILE C 1 1
1 213 1 1 15 ILE CA C 10.183 4.619 2.103 1.00 . A A . 15 ILE CA 1 1
1 214 1 1 15 ILE CB C 11.375 5.566 2.531 1.00 . A A . 15 ILE CB 1 1
1 215 1 1 15 ILE CD1 C 13.320 4.949 0.975 1.00 . A A . 15 ILE CD1 1 1
1 216 1 1 15 ILE CG1 C 12.744 4.873 2.376 1.00 . A A . 15 ILE CG1 1 1
1 217 1 1 15 ILE CG2 C 11.215 6.112 3.954 1.00 . A A . 15 ILE CG2 1 1
1 218 1 1 15 ILE H H 8.389 5.291 3.029 1.00 . A A . 15 ILE H 1 1
1 219 1 1 15 ILE HA H 10.330 4.374 1.064 1.00 . A A . 15 ILE HA 1 1
1 220 1 1 15 ILE HB H 11.355 6.416 1.867 1.00 . A A . 15 ILE HB 1 1
1 221 1 1 15 ILE HD11 H 12.641 4.472 0.282 1.00 . A A . 15 ILE HD11 1 1
1 222 1 1 15 ILE HD12 H 14.273 4.445 0.949 1.00 . A A . 15 ILE HD12 1 1
1 223 1 1 15 ILE HD13 H 13.451 5.984 0.696 1.00 . A A . 15 ILE HD13 1 1
1 224 1 1 15 ILE HG12 H 13.452 5.338 3.047 1.00 . A A . 15 ILE HG12 1 1
1 225 1 1 15 ILE HG13 H 12.643 3.829 2.637 1.00 . A A . 15 ILE HG13 1 1
1 226 1 1 15 ILE HG21 H 12.054 6.748 4.192 1.00 . A A . 15 ILE HG21 1 1
1 227 1 1 15 ILE HG22 H 11.178 5.290 4.652 1.00 . A A . 15 ILE HG22 1 1
1 228 1 1 15 ILE HG23 H 10.300 6.681 4.019 1.00 . A A . 15 ILE HG23 1 1
1 229 1 1 15 ILE N N 8.893 5.319 2.189 1.00 . A A . 15 ILE N 1 1
1 230 1 1 15 ILE O O 10.447 3.292 4.119 1.00 . A A . 15 ILE O 1 1
1 231 1 1 16 PRO C C 7.942 2.353 0.643 1.00 . A A . 16 PRO C 1 1
1 232 1 1 16 PRO CA C 9.439 2.002 0.849 1.00 . A A . 16 PRO CA 1 1
1 233 1 1 16 PRO CB C 9.700 0.514 0.525 1.00 . A A . 16 PRO CB 1 1
1 234 1 1 16 PRO CD C 9.834 0.786 2.906 1.00 . A A . 16 PRO CD 1 1
1 235 1 1 16 PRO CG C 10.252 -0.103 1.774 1.00 . A A . 16 PRO CG 1 1
1 236 1 1 16 PRO HA H 10.061 2.632 0.231 1.00 . A A . 16 PRO HA 1 1
1 237 1 1 16 PRO HB2 H 8.768 0.039 0.241 1.00 . A A . 16 PRO HB2 1 1
1 238 1 1 16 PRO HB3 H 10.415 0.432 -0.278 1.00 . A A . 16 PRO HB3 1 1
1 239 1 1 16 PRO HD2 H 8.846 0.519 3.255 1.00 . A A . 16 PRO HD2 1 1
1 240 1 1 16 PRO HD3 H 10.551 0.742 3.713 1.00 . A A . 16 PRO HD3 1 1
1 241 1 1 16 PRO HG2 H 9.845 -1.098 1.903 1.00 . A A . 16 PRO HG2 1 1
1 242 1 1 16 PRO HG3 H 11.330 -0.144 1.719 1.00 . A A . 16 PRO HG3 1 1
1 243 1 1 16 PRO N N 9.831 2.115 2.275 1.00 . A A . 16 PRO N 1 1
1 244 1 1 16 PRO O O 7.259 2.592 1.642 1.00 . A A . 16 PRO O 1 1
1 245 1 1 17 PRO C C 5.012 1.535 -0.666 1.00 . A A . 17 PRO C 1 1
1 246 1 1 17 PRO CA C 5.956 2.727 -0.827 1.00 . A A . 17 PRO CA 1 1
1 247 1 1 17 PRO CB C 5.919 3.240 -2.281 1.00 . A A . 17 PRO CB 1 1
1 248 1 1 17 PRO CD C 8.009 2.117 -1.933 1.00 . A A . 17 PRO CD 1 1
1 249 1 1 17 PRO CG C 7.330 3.135 -2.799 1.00 . A A . 17 PRO CG 1 1
1 250 1 1 17 PRO HA H 5.645 3.518 -0.160 1.00 . A A . 17 PRO HA 1 1
1 251 1 1 17 PRO HB2 H 5.242 2.621 -2.862 1.00 . A A . 17 PRO HB2 1 1
1 252 1 1 17 PRO HB3 H 5.586 4.266 -2.302 1.00 . A A . 17 PRO HB3 1 1
1 253 1 1 17 PRO HD2 H 7.780 1.116 -2.288 1.00 . A A . 17 PRO HD2 1 1
1 254 1 1 17 PRO HD3 H 9.070 2.280 -1.904 1.00 . A A . 17 PRO HD3 1 1
1 255 1 1 17 PRO HG2 H 7.326 2.812 -3.833 1.00 . A A . 17 PRO HG2 1 1
1 256 1 1 17 PRO HG3 H 7.834 4.087 -2.707 1.00 . A A . 17 PRO HG3 1 1
1 257 1 1 17 PRO N N 7.376 2.382 -0.619 1.00 . A A . 17 PRO N 1 1
1 258 1 1 17 PRO O O 5.375 0.396 -0.972 1.00 . A A . 17 PRO O 1 1
1 259 1 1 18 ILE C C 1.438 1.302 -0.541 1.00 . A A . 18 ILE C 1 1
1 260 1 1 18 ILE CA C 2.767 0.801 0.018 1.00 . A A . 18 ILE CA 1 1
1 261 1 1 18 ILE CB C 2.622 0.404 1.531 1.00 . A A . 18 ILE CB 1 1
1 262 1 1 18 ILE CD1 C 4.469 -1.435 1.346 1.00 . A A . 18 ILE CD1 1 1
1 263 1 1 18 ILE CG1 C 3.940 -0.207 2.089 1.00 . A A . 18 ILE CG1 1 1
1 264 1 1 18 ILE CG2 C 1.440 -0.553 1.774 1.00 . A A . 18 ILE CG2 1 1
1 265 1 1 18 ILE H H 3.591 2.751 0.049 1.00 . A A . 18 ILE H 1 1
1 266 1 1 18 ILE HA H 3.064 -0.079 -0.537 1.00 . A A . 18 ILE HA 1 1
1 267 1 1 18 ILE HB H 2.411 1.311 2.080 1.00 . A A . 18 ILE HB 1 1
1 268 1 1 18 ILE HD11 H 3.660 -2.133 1.184 1.00 . A A . 18 ILE HD11 1 1
1 269 1 1 18 ILE HD12 H 5.239 -1.907 1.937 1.00 . A A . 18 ILE HD12 1 1
1 270 1 1 18 ILE HD13 H 4.880 -1.131 0.394 1.00 . A A . 18 ILE HD13 1 1
1 271 1 1 18 ILE HG12 H 4.711 0.546 2.055 1.00 . A A . 18 ILE HG12 1 1
1 272 1 1 18 ILE HG13 H 3.778 -0.491 3.120 1.00 . A A . 18 ILE HG13 1 1
1 273 1 1 18 ILE HG21 H 0.520 -0.078 1.463 1.00 . A A . 18 ILE HG21 1 1
1 274 1 1 18 ILE HG22 H 1.381 -0.796 2.824 1.00 . A A . 18 ILE HG22 1 1
1 275 1 1 18 ILE HG23 H 1.587 -1.460 1.203 1.00 . A A . 18 ILE HG23 1 1
1 276 1 1 18 ILE N N 3.799 1.821 -0.182 1.00 . A A . 18 ILE N 1 1
1 277 1 1 18 ILE O O 1.104 2.482 -0.406 1.00 . A A . 18 ILE O 1 1
2 278 1 1 1 CYS C C -1.658 0.070 -2.907 1.00 . A A . 1 CYS C 1 1
2 279 1 1 1 CYS CA C -0.599 0.902 -2.191 1.00 . A A . 1 CYS CA 1 1
2 280 1 1 1 CYS CB C -0.115 2.034 -3.111 1.00 . A A . 1 CYS CB 1 1
2 281 1 1 1 CYS HA H -1.047 1.333 -1.309 1.00 . A A . 1 CYS HA 1 1
2 282 1 1 1 CYS HB2 H 0.829 2.409 -2.744 1.00 . A A . 1 CYS HB2 1 1
2 283 1 1 1 CYS HB3 H 0.018 1.646 -4.108 1.00 . A A . 1 CYS HB3 1 1
2 284 1 1 1 CYS N N 0.516 0.055 -1.752 1.00 . A A . 1 CYS N 1 1
2 285 1 1 1 CYS O O -1.363 -1.002 -3.444 1.00 . A A . 1 CYS O 1 1
2 286 1 1 1 CYS SG S -1.275 3.442 -3.208 1.00 . A A . 1 CYS SG 1 1
2 287 1 1 2 LYS C C -4.407 -1.409 -2.852 1.00 . A A . 2 LYS C 1 1
2 288 1 1 2 LYS CA C -4.072 -0.077 -3.539 1.00 . A A . 2 LYS CA 1 1
2 289 1 1 2 LYS CB C -3.869 -0.284 -5.056 1.00 . A A . 2 LYS CB 1 1
2 290 1 1 2 LYS CD C -3.656 0.744 -7.343 1.00 . A A . 2 LYS CD 1 1
2 291 1 1 2 LYS CE C -3.661 2.032 -8.154 1.00 . A A . 2 LYS CE 1 1
2 292 1 1 2 LYS CG C -3.872 1.009 -5.861 1.00 . A A . 2 LYS CG 1 1
2 293 1 1 2 LYS H H -3.051 1.445 -2.461 1.00 . A A . 2 LYS H 1 1
2 294 1 1 2 LYS HA H -4.916 0.583 -3.399 1.00 . A A . 2 LYS HA 1 1
2 295 1 1 2 LYS HB2 H -2.922 -0.777 -5.215 1.00 . A A . 2 LYS HB2 1 1
2 296 1 1 2 LYS HB3 H -4.660 -0.917 -5.430 1.00 . A A . 2 LYS HB3 1 1
2 297 1 1 2 LYS HD2 H -2.704 0.252 -7.476 1.00 . A A . 2 LYS HD2 1 1
2 298 1 1 2 LYS HD3 H -4.448 0.101 -7.702 1.00 . A A . 2 LYS HD3 1 1
2 299 1 1 2 LYS HE2 H -3.026 2.753 -7.661 1.00 . A A . 2 LYS HE2 1 1
2 300 1 1 2 LYS HE3 H -3.268 1.823 -9.139 1.00 . A A . 2 LYS HE3 1 1
2 301 1 1 2 LYS HG2 H -4.824 1.502 -5.729 1.00 . A A . 2 LYS HG2 1 1
2 302 1 1 2 LYS HG3 H -3.081 1.648 -5.499 1.00 . A A . 2 LYS HG3 1 1
2 303 1 1 2 LYS HZ1 H -5.655 1.931 -8.771 1.00 . A A . 2 LYS HZ1 1 1
2 304 1 1 2 LYS HZ2 H -4.994 3.484 -8.849 1.00 . A A . 2 LYS HZ2 1 1
2 305 1 1 2 LYS HZ3 H -5.421 2.824 -7.351 1.00 . A A . 2 LYS HZ3 1 1
2 306 1 1 2 LYS N N -2.907 0.584 -2.906 1.00 . A A . 2 LYS N 1 1
2 307 1 1 2 LYS NZ N -5.029 2.608 -8.291 1.00 . A A . 2 LYS NZ 1 1
2 308 1 1 2 LYS O O -3.778 -2.441 -3.118 1.00 . A A . 2 LYS O 1 1
2 309 1 1 3 ARG C C -7.374 -2.634 -1.231 1.00 . A A . 3 ARG C 1 1
2 310 1 1 3 ARG CA C -5.838 -2.536 -1.205 1.00 . A A . 3 ARG CA 1 1
2 311 1 1 3 ARG CB C -5.332 -2.483 0.249 1.00 . A A . 3 ARG CB 1 1
2 312 1 1 3 ARG CD C -3.502 -4.212 0.489 1.00 . A A . 3 ARG CD 1 1
2 313 1 1 3 ARG CG C -3.831 -2.727 0.401 1.00 . A A . 3 ARG CG 1 1
2 314 1 1 3 ARG CZ C -1.493 -5.658 0.754 1.00 . A A . 3 ARG CZ 1 1
2 315 1 1 3 ARG H H -5.831 -0.497 -1.781 1.00 . A A . 3 ARG H 1 1
2 316 1 1 3 ARG HA H -5.423 -3.407 -1.688 1.00 . A A . 3 ARG HA 1 1
2 317 1 1 3 ARG HB2 H -5.558 -1.510 0.658 1.00 . A A . 3 ARG HB2 1 1
2 318 1 1 3 ARG HB3 H -5.854 -3.234 0.824 1.00 . A A . 3 ARG HB3 1 1
2 319 1 1 3 ARG HD2 H -4.017 -4.632 1.342 1.00 . A A . 3 ARG HD2 1 1
2 320 1 1 3 ARG HD3 H -3.845 -4.699 -0.413 1.00 . A A . 3 ARG HD3 1 1
2 321 1 1 3 ARG HE H -1.481 -3.660 0.658 1.00 . A A . 3 ARG HE 1 1
2 322 1 1 3 ARG HG2 H -3.321 -2.309 -0.454 1.00 . A A . 3 ARG HG2 1 1
2 323 1 1 3 ARG HG3 H -3.485 -2.238 1.300 1.00 . A A . 3 ARG HG3 1 1
2 324 1 1 3 ARG HH11 H -3.221 -6.709 0.638 1.00 . A A . 3 ARG HH11 1 1
2 325 1 1 3 ARG HH12 H -1.785 -7.661 0.823 1.00 . A A . 3 ARG HH12 1 1
2 326 1 1 3 ARG HH21 H 0.385 -4.925 0.899 1.00 . A A . 3 ARG HH21 1 1
2 327 1 1 3 ARG HH22 H 0.253 -6.650 0.971 1.00 . A A . 3 ARG HH22 1 1
2 328 1 1 3 ARG N N -5.392 -1.357 -1.950 1.00 . A A . 3 ARG N 1 1
2 329 1 1 3 ARG NE N -2.062 -4.448 0.640 1.00 . A A . 3 ARG NE 1 1
2 330 1 1 3 ARG NH1 N -2.228 -6.768 0.736 1.00 . A A . 3 ARG NH1 1 1
2 331 1 1 3 ARG NH2 N -0.178 -5.752 0.886 1.00 . A A . 3 ARG NH2 1 1
2 332 1 1 3 ARG O O -8.052 -1.786 -0.639 1.00 . A A . 3 ARG O 1 1
2 333 1 1 4 PRO C C -10.169 -3.860 -0.650 1.00 . A A . 4 PRO C 1 1
2 334 1 1 4 PRO CA C -9.430 -3.842 -2.017 1.00 . A A . 4 PRO CA 1 1
2 335 1 1 4 PRO CB C -9.598 -5.185 -2.737 1.00 . A A . 4 PRO CB 1 1
2 336 1 1 4 PRO CD C -7.247 -4.691 -2.738 1.00 . A A . 4 PRO CD 1 1
2 337 1 1 4 PRO CG C -8.342 -5.380 -3.510 1.00 . A A . 4 PRO CG 1 1
2 338 1 1 4 PRO HA H -9.871 -3.064 -2.625 1.00 . A A . 4 PRO HA 1 1
2 339 1 1 4 PRO HB2 H -9.739 -5.978 -2.013 1.00 . A A . 4 PRO HB2 1 1
2 340 1 1 4 PRO HB3 H -10.443 -5.142 -3.408 1.00 . A A . 4 PRO HB3 1 1
2 341 1 1 4 PRO HD2 H -6.735 -5.394 -2.097 1.00 . A A . 4 PRO HD2 1 1
2 342 1 1 4 PRO HD3 H -6.547 -4.226 -3.418 1.00 . A A . 4 PRO HD3 1 1
2 343 1 1 4 PRO HG2 H -8.130 -6.438 -3.601 1.00 . A A . 4 PRO HG2 1 1
2 344 1 1 4 PRO HG3 H -8.438 -4.931 -4.487 1.00 . A A . 4 PRO HG3 1 1
2 345 1 1 4 PRO N N -7.960 -3.660 -1.934 1.00 . A A . 4 PRO N 1 1
2 346 1 1 4 PRO O O -11.220 -3.222 -0.541 1.00 . A A . 4 PRO O 1 1
2 347 1 1 5 PRO C C -10.030 -3.388 2.604 1.00 . A A . 5 PRO C 1 1
2 348 1 1 5 PRO CA C -10.343 -4.611 1.726 1.00 . A A . 5 PRO CA 1 1
2 349 1 1 5 PRO CB C -9.813 -5.906 2.380 1.00 . A A . 5 PRO CB 1 1
2 350 1 1 5 PRO CD C -8.443 -5.406 0.469 1.00 . A A . 5 PRO CD 1 1
2 351 1 1 5 PRO CG C -8.842 -6.508 1.408 1.00 . A A . 5 PRO CG 1 1
2 352 1 1 5 PRO HA H -11.414 -4.685 1.601 1.00 . A A . 5 PRO HA 1 1
2 353 1 1 5 PRO HB2 H -9.321 -5.664 3.314 1.00 . A A . 5 PRO HB2 1 1
2 354 1 1 5 PRO HB3 H -10.627 -6.590 2.560 1.00 . A A . 5 PRO HB3 1 1
2 355 1 1 5 PRO HD2 H -7.607 -4.850 0.870 1.00 . A A . 5 PRO HD2 1 1
2 356 1 1 5 PRO HD3 H -8.204 -5.805 -0.502 1.00 . A A . 5 PRO HD3 1 1
2 357 1 1 5 PRO HG2 H -7.977 -6.882 1.939 1.00 . A A . 5 PRO HG2 1 1
2 358 1 1 5 PRO HG3 H -9.318 -7.305 0.856 1.00 . A A . 5 PRO HG3 1 1
2 359 1 1 5 PRO N N -9.663 -4.574 0.420 1.00 . A A . 5 PRO N 1 1
2 360 1 1 5 PRO O O -8.951 -3.291 3.200 1.00 . A A . 5 PRO O 1 1
2 361 1 1 6 GLY C C -11.935 -0.248 3.196 1.00 . A A . 6 GLY C 1 1
2 362 1 1 6 GLY CA C -10.827 -1.248 3.450 1.00 . A A . 6 GLY CA 1 1
2 363 1 1 6 GLY H H -11.793 -2.565 2.116 1.00 . A A . 6 GLY H 1 1
2 364 1 1 6 GLY HA2 H -10.835 -1.521 4.496 1.00 . A A . 6 GLY HA2 1 1
2 365 1 1 6 GLY HA3 H -9.879 -0.788 3.214 1.00 . A A . 6 GLY HA3 1 1
2 366 1 1 6 GLY N N -10.981 -2.449 2.650 1.00 . A A . 6 GLY N 1 1
2 367 1 1 6 GLY O O -13.029 -0.367 3.756 1.00 . A A . 6 GLY O 1 1
2 368 1 1 7 PHE C C -12.321 2.314 0.573 1.00 . A A . 7 PHE C 1 1
2 369 1 1 7 PHE CA C -12.600 1.793 1.980 1.00 . A A . 7 PHE CA 1 1
2 370 1 1 7 PHE CB C -12.565 2.960 2.992 1.00 . A A . 7 PHE CB 1 1
2 371 1 1 7 PHE CD1 C -14.533 2.725 4.539 1.00 . A A . 7 PHE CD1 1 1
2 372 1 1 7 PHE CD2 C -12.358 2.234 5.389 1.00 . A A . 7 PHE CD2 1 1
2 373 1 1 7 PHE CE1 C -15.083 2.427 5.771 1.00 . A A . 7 PHE CE1 1 1
2 374 1 1 7 PHE CE2 C -12.903 1.934 6.621 1.00 . A A . 7 PHE CE2 1 1
2 375 1 1 7 PHE CG C -13.164 2.632 4.333 1.00 . A A . 7 PHE CG 1 1
2 376 1 1 7 PHE CZ C -14.268 2.031 6.813 1.00 . A A . 7 PHE CZ 1 1
2 377 1 1 7 PHE H H -10.754 0.749 1.931 1.00 . A A . 7 PHE H 1 1
2 378 1 1 7 PHE HA H -13.577 1.358 1.989 1.00 . A A . 7 PHE HA 1 1
2 379 1 1 7 PHE HB2 H -11.539 3.255 3.153 1.00 . A A . 7 PHE HB2 1 1
2 380 1 1 7 PHE HB3 H -13.111 3.797 2.580 1.00 . A A . 7 PHE HB3 1 1
2 381 1 1 7 PHE HD1 H -15.171 3.034 3.725 1.00 . A A . 7 PHE HD1 1 1
2 382 1 1 7 PHE HD2 H -11.290 2.159 5.239 1.00 . A A . 7 PHE HD2 1 1
2 383 1 1 7 PHE HE1 H -16.151 2.504 5.919 1.00 . A A . 7 PHE HE1 1 1
2 384 1 1 7 PHE HE2 H -12.264 1.626 7.434 1.00 . A A . 7 PHE HE2 1 1
2 385 1 1 7 PHE HZ H -14.697 1.798 7.777 1.00 . A A . 7 PHE HZ 1 1
2 386 1 1 7 PHE N N -11.641 0.739 2.342 1.00 . A A . 7 PHE N 1 1
2 387 1 1 7 PHE O O -13.193 2.271 -0.300 1.00 . A A . 7 PHE O 1 1
2 388 1 1 8 SER C C -9.141 3.058 -1.133 1.00 . A A . 8 SER C 1 1
2 389 1 1 8 SER CA C -10.650 3.351 -0.917 1.00 . A A . 8 SER CA 1 1
2 390 1 1 8 SER CB C -10.919 4.865 -0.964 1.00 . A A . 8 SER CB 1 1
2 391 1 1 8 SER H H -10.471 2.799 1.123 1.00 . A A . 8 SER H 1 1
2 392 1 1 8 SER HA H -11.232 2.854 -1.682 1.00 . A A . 8 SER HA 1 1
2 393 1 1 8 SER HB2 H -10.572 5.318 -0.045 1.00 . A A . 8 SER HB2 1 1
2 394 1 1 8 SER HB3 H -10.391 5.299 -1.799 1.00 . A A . 8 SER HB3 1 1
2 395 1 1 8 SER HG H -12.802 4.325 -0.960 1.00 . A A . 8 SER HG 1 1
2 396 1 1 8 SER N N -11.095 2.807 0.373 1.00 . A A . 8 SER N 1 1
2 397 1 1 8 SER O O -8.486 2.615 -0.183 1.00 . A A . 8 SER O 1 1
2 398 1 1 8 SER OG O -12.303 5.133 -1.106 1.00 . A A . 8 SER OG 1 1
2 399 1 1 9 PRO C C -6.190 4.166 -2.131 1.00 . A A . 9 PRO C 1 1
2 400 1 1 9 PRO CA C -7.099 3.007 -2.576 1.00 . A A . 9 PRO CA 1 1
2 401 1 1 9 PRO CB C -7.005 2.783 -4.103 1.00 . A A . 9 PRO CB 1 1
2 402 1 1 9 PRO CD C -9.122 3.792 -3.624 1.00 . A A . 9 PRO CD 1 1
2 403 1 1 9 PRO CG C -8.392 2.969 -4.641 1.00 . A A . 9 PRO CG 1 1
2 404 1 1 9 PRO HA H -6.796 2.106 -2.061 1.00 . A A . 9 PRO HA 1 1
2 405 1 1 9 PRO HB2 H -6.324 3.507 -4.535 1.00 . A A . 9 PRO HB2 1 1
2 406 1 1 9 PRO HB3 H -6.660 1.783 -4.311 1.00 . A A . 9 PRO HB3 1 1
2 407 1 1 9 PRO HD2 H -8.900 4.844 -3.775 1.00 . A A . 9 PRO HD2 1 1
2 408 1 1 9 PRO HD3 H -10.179 3.610 -3.673 1.00 . A A . 9 PRO HD3 1 1
2 409 1 1 9 PRO HG2 H -8.355 3.486 -5.591 1.00 . A A . 9 PRO HG2 1 1
2 410 1 1 9 PRO HG3 H -8.877 2.010 -4.754 1.00 . A A . 9 PRO HG3 1 1
2 411 1 1 9 PRO N N -8.531 3.286 -2.359 1.00 . A A . 9 PRO N 1 1
2 412 1 1 9 PRO O O -6.143 5.220 -2.776 1.00 . A A . 9 PRO O 1 1
2 413 1 1 10 LEU C C -3.320 4.317 0.117 1.00 . A A . 10 LEU C 1 1
2 414 1 1 10 LEU CA C -4.580 4.968 -0.449 1.00 . A A . 10 LEU CA 1 1
2 415 1 1 10 LEU CB C -5.274 5.784 0.655 1.00 . A A . 10 LEU CB 1 1
2 416 1 1 10 LEU CD1 C -7.759 5.957 0.310 1.00 . A A . 10 LEU CD1 1 1
2 417 1 1 10 LEU CD2 C -6.447 7.975 0.992 1.00 . A A . 10 LEU CD2 1 1
2 418 1 1 10 LEU CG C -6.427 6.682 0.190 1.00 . A A . 10 LEU CG 1 1
2 419 1 1 10 LEU H H -5.590 3.104 -0.537 1.00 . A A . 10 LEU H 1 1
2 420 1 1 10 LEU HA H -4.295 5.635 -1.251 1.00 . A A . 10 LEU HA 1 1
2 421 1 1 10 LEU HB2 H -5.659 5.093 1.390 1.00 . A A . 10 LEU HB2 1 1
2 422 1 1 10 LEU HB3 H -4.530 6.408 1.130 1.00 . A A . 10 LEU HB3 1 1
2 423 1 1 10 LEU HD11 H -8.554 6.605 -0.028 1.00 . A A . 10 LEU HD11 1 1
2 424 1 1 10 LEU HD12 H -7.930 5.687 1.343 1.00 . A A . 10 LEU HD12 1 1
2 425 1 1 10 LEU HD13 H -7.740 5.064 -0.296 1.00 . A A . 10 LEU HD13 1 1
2 426 1 1 10 LEU HD21 H -7.276 8.586 0.665 1.00 . A A . 10 LEU HD21 1 1
2 427 1 1 10 LEU HD22 H -5.522 8.510 0.836 1.00 . A A . 10 LEU HD22 1 1
2 428 1 1 10 LEU HD23 H -6.559 7.746 2.040 1.00 . A A . 10 LEU HD23 1 1
2 429 1 1 10 LEU HG H -6.278 6.935 -0.850 1.00 . A A . 10 LEU HG 1 1
2 430 1 1 10 LEU N N -5.491 3.960 -1.006 1.00 . A A . 10 LEU N 1 1
2 431 1 1 10 LEU O O -3.356 3.170 0.571 1.00 . A A . 10 LEU O 1 1
2 432 1 1 11 CYS C C -0.272 5.622 1.517 1.00 . A A . 11 CYS C 1 1
2 433 1 1 11 CYS CA C -0.924 4.581 0.600 1.00 . A A . 11 CYS CA 1 1
2 434 1 1 11 CYS CB C 0.037 4.213 -0.550 1.00 . A A . 11 CYS CB 1 1
2 435 1 1 11 CYS H H -2.257 5.965 -0.299 1.00 . A A . 11 CYS H 1 1
2 436 1 1 11 CYS HA H -1.126 3.695 1.185 1.00 . A A . 11 CYS HA 1 1
2 437 1 1 11 CYS HB2 H 1.030 4.546 -0.291 1.00 . A A . 11 CYS HB2 1 1
2 438 1 1 11 CYS HB3 H 0.051 3.141 -0.670 1.00 . A A . 11 CYS HB3 1 1
2 439 1 1 11 CYS N N -2.209 5.064 0.084 1.00 . A A . 11 CYS N 1 1
2 440 1 1 11 CYS O O -0.744 6.761 1.614 1.00 . A A . 11 CYS O 1 1
2 441 1 1 11 CYS SG S -0.368 4.945 -2.176 1.00 . A A . 11 CYS SG 1 1
2 442 1 1 12 THR C C 2.400 7.124 2.362 1.00 . A A . 12 THR C 1 1
2 443 1 1 12 THR CA C 1.564 6.072 3.109 1.00 . A A . 12 THR CA 1 1
2 444 1 1 12 THR CB C 2.494 5.218 3.996 1.00 . A A . 12 THR CB 1 1
2 445 1 1 12 THR CG2 C 1.698 4.410 5.023 1.00 . A A . 12 THR CG2 1 1
2 446 1 1 12 THR H H 1.138 4.300 2.062 1.00 . A A . 12 THR H 1 1
2 447 1 1 12 THR HA H 0.855 6.575 3.747 1.00 . A A . 12 THR HA 1 1
2 448 1 1 12 THR HB H 3.165 5.881 4.512 1.00 . A A . 12 THR HB 1 1
2 449 1 1 12 THR HG1 H 2.809 3.475 3.122 1.00 . A A . 12 THR HG1 1 1
2 450 1 1 12 THR HG21 H 2.376 3.822 5.625 1.00 . A A . 12 THR HG21 1 1
2 451 1 1 12 THR HG22 H 1.015 3.748 4.508 1.00 . A A . 12 THR HG22 1 1
2 452 1 1 12 THR HG23 H 1.138 5.079 5.658 1.00 . A A . 12 THR HG23 1 1
2 453 1 1 12 THR N N 0.820 5.215 2.188 1.00 . A A . 12 THR N 1 1
2 454 1 1 12 THR O O 2.599 7.015 1.147 1.00 . A A . 12 THR O 1 1
2 455 1 1 12 THR OG1 O 3.262 4.323 3.182 1.00 . A A . 12 THR OG1 1 1
2 456 1 1 13 LYS C C 5.167 9.048 2.882 1.00 . A A . 13 LYS C 1 1
2 457 1 1 13 LYS CA C 3.684 9.209 2.520 1.00 . A A . 13 LYS CA 1 1
2 458 1 1 13 LYS CB C 3.150 10.577 2.977 1.00 . A A . 13 LYS CB 1 1
2 459 1 1 13 LYS CD C 1.358 12.333 2.808 1.00 . A A . 13 LYS CD 1 1
2 460 1 1 13 LYS CE C 0.047 12.732 2.150 1.00 . A A . 13 LYS CE 1 1
2 461 1 1 13 LYS CG C 1.837 10.975 2.318 1.00 . A A . 13 LYS CG 1 1
2 462 1 1 13 LYS H H 2.696 8.144 4.060 1.00 . A A . 13 LYS H 1 1
2 463 1 1 13 LYS HA H 3.589 9.141 1.446 1.00 . A A . 13 LYS HA 1 1
2 464 1 1 13 LYS HB2 H 2.998 10.552 4.045 1.00 . A A . 13 LYS HB2 1 1
2 465 1 1 13 LYS HB3 H 3.887 11.333 2.745 1.00 . A A . 13 LYS HB3 1 1
2 466 1 1 13 LYS HD2 H 1.216 12.290 3.876 1.00 . A A . 13 LYS HD2 1 1
2 467 1 1 13 LYS HD3 H 2.108 13.074 2.572 1.00 . A A . 13 LYS HD3 1 1
2 468 1 1 13 LYS HE2 H 0.192 12.771 1.081 1.00 . A A . 13 LYS HE2 1 1
2 469 1 1 13 LYS HE3 H -0.699 11.987 2.384 1.00 . A A . 13 LYS HE3 1 1
2 470 1 1 13 LYS HG2 H 1.980 11.020 1.248 1.00 . A A . 13 LYS HG2 1 1
2 471 1 1 13 LYS HG3 H 1.088 10.233 2.553 1.00 . A A . 13 LYS HG3 1 1
2 472 1 1 13 LYS HZ1 H 0.274 14.794 2.400 1.00 . A A . 13 LYS HZ1 1 1
2 473 1 1 13 LYS HZ2 H -0.579 14.041 3.651 1.00 . A A . 13 LYS HZ2 1 1
2 474 1 1 13 LYS HZ3 H -1.328 14.305 2.157 1.00 . A A . 13 LYS HZ3 1 1
2 475 1 1 13 LYS N N 2.881 8.131 3.100 1.00 . A A . 13 LYS N 1 1
2 476 1 1 13 LYS NZ N -0.429 14.060 2.623 1.00 . A A . 13 LYS NZ 1 1
2 477 1 1 13 LYS O O 5.760 9.892 3.568 1.00 . A A . 13 LYS O 1 1
2 478 1 1 14 SER C C 7.897 7.314 1.360 1.00 . A A . 14 SER C 1 1
2 479 1 1 14 SER CA C 7.169 7.643 2.663 1.00 . A A . 14 SER CA 1 1
2 480 1 1 14 SER CB C 7.307 6.492 3.667 1.00 . A A . 14 SER CB 1 1
2 481 1 1 14 SER H H 5.220 7.306 1.899 1.00 . A A . 14 SER H 1 1
2 482 1 1 14 SER HA H 7.615 8.523 3.082 1.00 . A A . 14 SER HA 1 1
2 483 1 1 14 SER HB2 H 6.691 5.664 3.348 1.00 . A A . 14 SER HB2 1 1
2 484 1 1 14 SER HB3 H 8.339 6.177 3.713 1.00 . A A . 14 SER HB3 1 1
2 485 1 1 14 SER HG H 5.935 6.971 4.981 1.00 . A A . 14 SER HG 1 1
2 486 1 1 14 SER N N 5.756 7.942 2.417 1.00 . A A . 14 SER N 1 1
2 487 1 1 14 SER O O 8.977 7.849 1.090 1.00 . A A . 14 SER O 1 1
2 488 1 1 14 SER OG O 6.893 6.892 4.961 1.00 . A A . 14 SER OG 1 1
2 489 1 1 15 ILE C C 6.739 5.969 -1.811 1.00 . A A . 15 ILE C 1 1
2 490 1 1 15 ILE CA C 7.849 6.013 -0.735 1.00 . A A . 15 ILE CA 1 1
2 491 1 1 15 ILE CB C 8.594 4.632 -0.708 1.00 . A A . 15 ILE CB 1 1
2 492 1 1 15 ILE CD1 C 8.374 3.586 1.600 1.00 . A A . 15 ILE CD1 1 1
2 493 1 1 15 ILE CG1 C 9.260 4.351 0.646 1.00 . A A . 15 ILE CG1 1 1
2 494 1 1 15 ILE CG2 C 9.651 4.575 -1.808 1.00 . A A . 15 ILE CG2 1 1
2 495 1 1 15 ILE H H 6.438 6.063 0.859 1.00 . A A . 15 ILE H 1 1
2 496 1 1 15 ILE HA H 8.566 6.767 -1.026 1.00 . A A . 15 ILE HA 1 1
2 497 1 1 15 ILE HB H 7.870 3.857 -0.911 1.00 . A A . 15 ILE HB 1 1
2 498 1 1 15 ILE HD11 H 7.503 4.176 1.833 1.00 . A A . 15 ILE HD11 1 1
2 499 1 1 15 ILE HD12 H 8.919 3.373 2.506 1.00 . A A . 15 ILE HD12 1 1
2 500 1 1 15 ILE HD13 H 8.067 2.661 1.137 1.00 . A A . 15 ILE HD13 1 1
2 501 1 1 15 ILE HG12 H 10.156 3.770 0.487 1.00 . A A . 15 ILE HG12 1 1
2 502 1 1 15 ILE HG13 H 9.521 5.289 1.114 1.00 . A A . 15 ILE HG13 1 1
2 503 1 1 15 ILE HG21 H 9.176 4.699 -2.770 1.00 . A A . 15 ILE HG21 1 1
2 504 1 1 15 ILE HG22 H 10.154 3.620 -1.775 1.00 . A A . 15 ILE HG22 1 1
2 505 1 1 15 ILE HG23 H 10.372 5.366 -1.657 1.00 . A A . 15 ILE HG23 1 1
2 506 1 1 15 ILE N N 7.291 6.431 0.565 1.00 . A A . 15 ILE N 1 1
2 507 1 1 15 ILE O O 6.891 6.613 -2.852 1.00 . A A . 15 ILE O 1 1
2 508 1 1 16 PRO C C 5.718 2.907 -0.584 1.00 . A A . 16 PRO C 1 1
2 509 1 1 16 PRO CA C 5.317 4.401 -0.404 1.00 . A A . 16 PRO CA 1 1
2 510 1 1 16 PRO CB C 3.790 4.551 -0.266 1.00 . A A . 16 PRO CB 1 1
2 511 1 1 16 PRO CD C 4.465 5.150 -2.527 1.00 . A A . 16 PRO CD 1 1
2 512 1 1 16 PRO CG C 3.278 5.031 -1.601 1.00 . A A . 16 PRO CG 1 1
2 513 1 1 16 PRO HA H 5.811 4.814 0.459 1.00 . A A . 16 PRO HA 1 1
2 514 1 1 16 PRO HB2 H 3.356 3.593 -0.008 1.00 . A A . 16 PRO HB2 1 1
2 515 1 1 16 PRO HB3 H 3.562 5.277 0.500 1.00 . A A . 16 PRO HB3 1 1
2 516 1 1 16 PRO HD2 H 4.539 4.280 -3.163 1.00 . A A . 16 PRO HD2 1 1
2 517 1 1 16 PRO HD3 H 4.398 6.050 -3.121 1.00 . A A . 16 PRO HD3 1 1
2 518 1 1 16 PRO HG2 H 2.569 4.316 -1.997 1.00 . A A . 16 PRO HG2 1 1
2 519 1 1 16 PRO HG3 H 2.807 5.996 -1.486 1.00 . A A . 16 PRO HG3 1 1
2 520 1 1 16 PRO N N 5.602 5.218 -1.600 1.00 . A A . 16 PRO N 1 1
2 521 1 1 16 PRO O O 6.186 2.549 -1.670 1.00 . A A . 16 PRO O 1 1
2 522 1 1 17 PRO C C 4.787 -0.278 -0.292 1.00 . A A . 17 PRO C 1 1
2 523 1 1 17 PRO CA C 5.917 0.575 0.297 1.00 . A A . 17 PRO CA 1 1
2 524 1 1 17 PRO CB C 6.237 0.129 1.741 1.00 . A A . 17 PRO CB 1 1
2 525 1 1 17 PRO CD C 5.048 2.224 1.824 1.00 . A A . 17 PRO CD 1 1
2 526 1 1 17 PRO CG C 5.927 1.311 2.631 1.00 . A A . 17 PRO CG 1 1
2 527 1 1 17 PRO HA H 6.791 0.464 -0.316 1.00 . A A . 17 PRO HA 1 1
2 528 1 1 17 PRO HB2 H 5.620 -0.726 1.997 1.00 . A A . 17 PRO HB2 1 1
2 529 1 1 17 PRO HB3 H 7.281 -0.135 1.821 1.00 . A A . 17 PRO HB3 1 1
2 530 1 1 17 PRO HD2 H 4.010 1.921 1.921 1.00 . A A . 17 PRO HD2 1 1
2 531 1 1 17 PRO HD3 H 5.178 3.247 2.130 1.00 . A A . 17 PRO HD3 1 1
2 532 1 1 17 PRO HG2 H 5.406 0.980 3.520 1.00 . A A . 17 PRO HG2 1 1
2 533 1 1 17 PRO HG3 H 6.836 1.826 2.902 1.00 . A A . 17 PRO HG3 1 1
2 534 1 1 17 PRO N N 5.553 1.995 0.446 1.00 . A A . 17 PRO N 1 1
2 535 1 1 17 PRO O O 5.034 -1.192 -1.085 1.00 . A A . 17 PRO O 1 1
2 536 1 1 18 ILE C C 1.244 0.330 -0.662 1.00 . A A . 18 ILE C 1 1
2 537 1 1 18 ILE CA C 2.357 -0.668 -0.343 1.00 . A A . 18 ILE CA 1 1
2 538 1 1 18 ILE CB C 1.865 -1.706 0.729 1.00 . A A . 18 ILE CB 1 1
2 539 1 1 18 ILE CD1 C 3.353 -3.624 -0.240 1.00 . A A . 18 ILE CD1 1 1
2 540 1 1 18 ILE CG1 C 2.925 -2.815 0.986 1.00 . A A . 18 ILE CG1 1 1
2 541 1 1 18 ILE CG2 C 0.510 -2.335 0.356 1.00 . A A . 18 ILE CG2 1 1
2 542 1 1 18 ILE H H 3.456 0.786 0.733 1.00 . A A . 18 ILE H 1 1
2 543 1 1 18 ILE HA H 2.611 -1.205 -1.245 1.00 . A A . 18 ILE HA 1 1
2 544 1 1 18 ILE HB H 1.717 -1.161 1.652 1.00 . A A . 18 ILE HB 1 1
2 545 1 1 18 ILE HD11 H 3.978 -3.013 -0.875 1.00 . A A . 18 ILE HD11 1 1
2 546 1 1 18 ILE HD12 H 2.476 -3.931 -0.792 1.00 . A A . 18 ILE HD12 1 1
2 547 1 1 18 ILE HD13 H 3.903 -4.496 0.076 1.00 . A A . 18 ILE HD13 1 1
2 548 1 1 18 ILE HG12 H 3.813 -2.358 1.392 1.00 . A A . 18 ILE HG12 1 1
2 549 1 1 18 ILE HG13 H 2.529 -3.509 1.714 1.00 . A A . 18 ILE HG13 1 1
2 550 1 1 18 ILE HG21 H 0.599 -2.850 -0.589 1.00 . A A . 18 ILE HG21 1 1
2 551 1 1 18 ILE HG22 H -0.237 -1.560 0.272 1.00 . A A . 18 ILE HG22 1 1
2 552 1 1 18 ILE HG23 H 0.215 -3.037 1.122 1.00 . A A . 18 ILE HG23 1 1
2 553 1 1 18 ILE N N 3.556 0.042 0.110 1.00 . A A . 18 ILE N 1 1
2 554 1 1 18 ILE O O 1.054 1.315 0.057 1.00 . A A . 18 ILE O 1 1
3 555 1 1 1 CYS C C -1.797 -0.139 -1.332 1.00 . A A . 1 CYS C 1 1
3 556 1 1 1 CYS CA C -0.773 0.984 -1.426 1.00 . A A . 1 CYS CA 1 1
3 557 1 1 1 CYS CB C -0.724 1.509 -2.868 1.00 . A A . 1 CYS CB 1 1
3 558 1 1 1 CYS HA H -1.081 1.787 -0.775 1.00 . A A . 1 CYS HA 1 1
3 559 1 1 1 CYS HB2 H -0.388 0.716 -3.519 1.00 . A A . 1 CYS HB2 1 1
3 560 1 1 1 CYS HB3 H -1.715 1.817 -3.166 1.00 . A A . 1 CYS HB3 1 1
3 561 1 1 1 CYS N N 0.554 0.537 -0.989 1.00 . A A . 1 CYS N 1 1
3 562 1 1 1 CYS O O -1.468 -1.312 -1.529 1.00 . A A . 1 CYS O 1 1
3 563 1 1 1 CYS SG S 0.394 2.929 -3.106 1.00 . A A . 1 CYS SG 1 1
3 564 1 1 2 LYS C C -3.943 -1.763 0.175 1.00 . A A . 2 LYS C 1 1
3 565 1 1 2 LYS CA C -4.198 -0.688 -0.889 1.00 . A A . 2 LYS CA 1 1
3 566 1 1 2 LYS CB C -4.563 -1.343 -2.239 1.00 . A A . 2 LYS CB 1 1
3 567 1 1 2 LYS CD C -5.490 -1.071 -4.561 1.00 . A A . 2 LYS CD 1 1
3 568 1 1 2 LYS CE C -6.016 -0.091 -5.598 1.00 . A A . 2 LYS CE 1 1
3 569 1 1 2 LYS CG C -5.073 -0.360 -3.283 1.00 . A A . 2 LYS CG 1 1
3 570 1 1 2 LYS H H -3.221 1.200 -0.886 1.00 . A A . 2 LYS H 1 1
3 571 1 1 2 LYS HA H -5.043 -0.098 -0.563 1.00 . A A . 2 LYS HA 1 1
3 572 1 1 2 LYS HB2 H -3.685 -1.831 -2.636 1.00 . A A . 2 LYS HB2 1 1
3 573 1 1 2 LYS HB3 H -5.329 -2.085 -2.069 1.00 . A A . 2 LYS HB3 1 1
3 574 1 1 2 LYS HD2 H -4.633 -1.585 -4.971 1.00 . A A . 2 LYS HD2 1 1
3 575 1 1 2 LYS HD3 H -6.264 -1.786 -4.329 1.00 . A A . 2 LYS HD3 1 1
3 576 1 1 2 LYS HE2 H -6.876 0.417 -5.189 1.00 . A A . 2 LYS HE2 1 1
3 577 1 1 2 LYS HE3 H -5.243 0.629 -5.818 1.00 . A A . 2 LYS HE3 1 1
3 578 1 1 2 LYS HG2 H -5.925 0.167 -2.882 1.00 . A A . 2 LYS HG2 1 1
3 579 1 1 2 LYS HG3 H -4.288 0.345 -3.513 1.00 . A A . 2 LYS HG3 1 1
3 580 1 1 2 LYS HZ1 H -6.770 -0.082 -7.545 1.00 . A A . 2 LYS HZ1 1 1
3 581 1 1 2 LYS HZ2 H -7.162 -1.472 -6.666 1.00 . A A . 2 LYS HZ2 1 1
3 582 1 1 2 LYS HZ3 H -5.596 -1.269 -7.271 1.00 . A A . 2 LYS HZ3 1 1
3 583 1 1 2 LYS N N -3.054 0.246 -1.026 1.00 . A A . 2 LYS N 1 1
3 584 1 1 2 LYS NZ N -6.414 -0.778 -6.859 1.00 . A A . 2 LYS NZ 1 1
3 585 1 1 2 LYS O O -3.141 -2.682 -0.028 1.00 . A A . 2 LYS O 1 1
3 586 1 1 3 ARG C C -5.865 -2.926 3.057 1.00 . A A . 3 ARG C 1 1
3 587 1 1 3 ARG CA C -4.498 -2.567 2.432 1.00 . A A . 3 ARG CA 1 1
3 588 1 1 3 ARG CB C -3.546 -2.021 3.509 1.00 . A A . 3 ARG CB 1 1
3 589 1 1 3 ARG CD C -1.199 -1.860 4.389 1.00 . A A . 3 ARG CD 1 1
3 590 1 1 3 ARG CG C -2.093 -2.399 3.284 1.00 . A A . 3 ARG CG 1 1
3 591 1 1 3 ARG CZ C 1.211 -1.879 5.007 1.00 . A A . 3 ARG CZ 1 1
3 592 1 1 3 ARG H H -5.239 -0.861 1.410 1.00 . A A . 3 ARG H 1 1
3 593 1 1 3 ARG HA H -4.068 -3.472 2.029 1.00 . A A . 3 ARG HA 1 1
3 594 1 1 3 ARG HB2 H -3.613 -0.944 3.523 1.00 . A A . 3 ARG HB2 1 1
3 595 1 1 3 ARG HB3 H -3.852 -2.404 4.472 1.00 . A A . 3 ARG HB3 1 1
3 596 1 1 3 ARG HD2 H -1.269 -0.783 4.397 1.00 . A A . 3 ARG HD2 1 1
3 597 1 1 3 ARG HD3 H -1.545 -2.249 5.336 1.00 . A A . 3 ARG HD3 1 1
3 598 1 1 3 ARG HE H 0.411 -2.810 3.428 1.00 . A A . 3 ARG HE 1 1
3 599 1 1 3 ARG HG2 H -2.011 -3.476 3.260 1.00 . A A . 3 ARG HG2 1 1
3 600 1 1 3 ARG HG3 H -1.768 -1.992 2.338 1.00 . A A . 3 ARG HG3 1 1
3 601 1 1 3 ARG HH11 H 0.068 -0.798 6.285 1.00 . A A . 3 ARG HH11 1 1
3 602 1 1 3 ARG HH12 H 1.758 -0.848 6.664 1.00 . A A . 3 ARG HH12 1 1
3 603 1 1 3 ARG HH21 H 2.618 -2.862 3.942 1.00 . A A . 3 ARG HH21 1 1
3 604 1 1 3 ARG HH22 H 3.199 -2.015 5.337 1.00 . A A . 3 ARG HH22 1 1
3 605 1 1 3 ARG N N -4.628 -1.623 1.317 1.00 . A A . 3 ARG N 1 1
3 606 1 1 3 ARG NE N 0.203 -2.245 4.200 1.00 . A A . 3 ARG NE 1 1
3 607 1 1 3 ARG NH1 N 0.995 -1.111 6.074 1.00 . A A . 3 ARG NH1 1 1
3 608 1 1 3 ARG NH2 N 2.444 -2.285 4.740 1.00 . A A . 3 ARG NH2 1 1
3 609 1 1 3 ARG O O -6.130 -4.116 3.254 1.00 . A A . 3 ARG O 1 1
3 610 1 1 4 PRO C C -9.133 -2.682 2.947 1.00 . A A . 4 PRO C 1 1
3 611 1 1 4 PRO CA C -8.080 -2.232 3.988 1.00 . A A . 4 PRO CA 1 1
3 612 1 1 4 PRO CB C -8.503 -0.893 4.629 1.00 . A A . 4 PRO CB 1 1
3 613 1 1 4 PRO CD C -6.608 -0.472 3.225 1.00 . A A . 4 PRO CD 1 1
3 614 1 1 4 PRO CG C -7.371 0.061 4.400 1.00 . A A . 4 PRO CG 1 1
3 615 1 1 4 PRO HA H -7.995 -2.983 4.755 1.00 . A A . 4 PRO HA 1 1
3 616 1 1 4 PRO HB2 H -9.409 -0.534 4.157 1.00 . A A . 4 PRO HB2 1 1
3 617 1 1 4 PRO HB3 H -8.667 -1.025 5.688 1.00 . A A . 4 PRO HB3 1 1
3 618 1 1 4 PRO HD2 H -7.051 -0.131 2.300 1.00 . A A . 4 PRO HD2 1 1
3 619 1 1 4 PRO HD3 H -5.573 -0.185 3.281 1.00 . A A . 4 PRO HD3 1 1
3 620 1 1 4 PRO HG2 H -7.759 1.048 4.184 1.00 . A A . 4 PRO HG2 1 1
3 621 1 1 4 PRO HG3 H -6.732 0.090 5.271 1.00 . A A . 4 PRO HG3 1 1
3 622 1 1 4 PRO N N -6.767 -1.934 3.385 1.00 . A A . 4 PRO N 1 1
3 623 1 1 4 PRO O O -9.440 -1.921 2.021 1.00 . A A . 4 PRO O 1 1
3 624 1 1 5 PRO C C -12.072 -3.729 2.286 1.00 . A A . 5 PRO C 1 1
3 625 1 1 5 PRO CA C -10.721 -4.431 2.115 1.00 . A A . 5 PRO CA 1 1
3 626 1 1 5 PRO CB C -10.856 -5.925 2.459 1.00 . A A . 5 PRO CB 1 1
3 627 1 1 5 PRO CD C -9.376 -4.963 4.075 1.00 . A A . 5 PRO CD 1 1
3 628 1 1 5 PRO CG C -9.720 -6.244 3.371 1.00 . A A . 5 PRO CG 1 1
3 629 1 1 5 PRO HA H -10.392 -4.322 1.091 1.00 . A A . 5 PRO HA 1 1
3 630 1 1 5 PRO HB2 H -11.805 -6.099 2.950 1.00 . A A . 5 PRO HB2 1 1
3 631 1 1 5 PRO HB3 H -10.788 -6.520 1.561 1.00 . A A . 5 PRO HB3 1 1
3 632 1 1 5 PRO HD2 H -9.986 -4.840 4.959 1.00 . A A . 5 PRO HD2 1 1
3 633 1 1 5 PRO HD3 H -8.328 -4.946 4.327 1.00 . A A . 5 PRO HD3 1 1
3 634 1 1 5 PRO HG2 H -10.024 -6.998 4.086 1.00 . A A . 5 PRO HG2 1 1
3 635 1 1 5 PRO HG3 H -8.871 -6.585 2.798 1.00 . A A . 5 PRO HG3 1 1
3 636 1 1 5 PRO N N -9.696 -3.932 3.060 1.00 . A A . 5 PRO N 1 1
3 637 1 1 5 PRO O O -12.606 -3.651 3.398 1.00 . A A . 5 PRO O 1 1
3 638 1 1 6 GLY C C -13.747 -1.018 1.431 1.00 . A A . 6 GLY C 1 1
3 639 1 1 6 GLY CA C -13.889 -2.515 1.189 1.00 . A A . 6 GLY CA 1 1
3 640 1 1 6 GLY H H -12.122 -3.310 0.325 1.00 . A A . 6 GLY H 1 1
3 641 1 1 6 GLY HA2 H -14.381 -2.667 0.240 1.00 . A A . 6 GLY HA2 1 1
3 642 1 1 6 GLY HA3 H -14.504 -2.937 1.970 1.00 . A A . 6 GLY HA3 1 1
3 643 1 1 6 GLY N N -12.606 -3.214 1.171 1.00 . A A . 6 GLY N 1 1
3 644 1 1 6 GLY O O -14.675 -0.379 1.938 1.00 . A A . 6 GLY O 1 1
3 645 1 1 7 PHE C C -11.655 1.544 -0.028 1.00 . A A . 7 PHE C 1 1
3 646 1 1 7 PHE CA C -12.295 0.962 1.238 1.00 . A A . 7 PHE CA 1 1
3 647 1 1 7 PHE CB C -11.375 1.170 2.452 1.00 . A A . 7 PHE CB 1 1
3 648 1 1 7 PHE CD1 C -12.646 1.959 4.469 1.00 . A A . 7 PHE CD1 1 1
3 649 1 1 7 PHE CD2 C -12.082 -0.354 4.322 1.00 . A A . 7 PHE CD2 1 1
3 650 1 1 7 PHE CE1 C -13.265 1.733 5.683 1.00 . A A . 7 PHE CE1 1 1
3 651 1 1 7 PHE CE2 C -12.699 -0.586 5.537 1.00 . A A . 7 PHE CE2 1 1
3 652 1 1 7 PHE CG C -12.048 0.920 3.775 1.00 . A A . 7 PHE CG 1 1
3 653 1 1 7 PHE CZ C -13.292 0.460 6.218 1.00 . A A . 7 PHE CZ 1 1
3 654 1 1 7 PHE H H -11.895 -1.039 0.666 1.00 . A A . 7 PHE H 1 1
3 655 1 1 7 PHE HA H -13.233 1.468 1.416 1.00 . A A . 7 PHE HA 1 1
3 656 1 1 7 PHE HB2 H -10.534 0.497 2.377 1.00 . A A . 7 PHE HB2 1 1
3 657 1 1 7 PHE HB3 H -11.015 2.190 2.449 1.00 . A A . 7 PHE HB3 1 1
3 658 1 1 7 PHE HD1 H -12.627 2.955 4.053 1.00 . A A . 7 PHE HD1 1 1
3 659 1 1 7 PHE HD2 H -11.620 -1.172 3.790 1.00 . A A . 7 PHE HD2 1 1
3 660 1 1 7 PHE HE1 H -13.726 2.553 6.216 1.00 . A A . 7 PHE HE1 1 1
3 661 1 1 7 PHE HE2 H -12.718 -1.581 5.952 1.00 . A A . 7 PHE HE2 1 1
3 662 1 1 7 PHE HZ H -13.774 0.282 7.168 1.00 . A A . 7 PHE HZ 1 1
3 663 1 1 7 PHE N N -12.583 -0.465 1.065 1.00 . A A . 7 PHE N 1 1
3 664 1 1 7 PHE O O -11.370 0.808 -0.979 1.00 . A A . 7 PHE O 1 1
3 665 1 1 8 SER C C -9.287 3.312 -1.229 1.00 . A A . 8 SER C 1 1
3 666 1 1 8 SER CA C -10.822 3.565 -1.175 1.00 . A A . 8 SER CA 1 1
3 667 1 1 8 SER CB C -11.123 5.065 -1.074 1.00 . A A . 8 SER CB 1 1
3 668 1 1 8 SER H H -11.678 3.393 0.759 1.00 . A A . 8 SER H 1 1
3 669 1 1 8 SER HA H -11.286 3.162 -2.064 1.00 . A A . 8 SER HA 1 1
3 670 1 1 8 SER HB2 H -10.914 5.404 -0.068 1.00 . A A . 8 SER HB2 1 1
3 671 1 1 8 SER HB3 H -10.503 5.606 -1.772 1.00 . A A . 8 SER HB3 1 1
3 672 1 1 8 SER HG H -12.540 5.868 -2.162 1.00 . A A . 8 SER HG 1 1
3 673 1 1 8 SER N N -11.429 2.869 -0.032 1.00 . A A . 8 SER N 1 1
3 674 1 1 8 SER O O -8.750 2.762 -0.262 1.00 . A A . 8 SER O 1 1
3 675 1 1 8 SER OG O -12.484 5.332 -1.367 1.00 . A A . 8 SER OG 1 1
3 676 1 1 9 PRO C C -6.245 4.505 -1.686 1.00 . A A . 9 PRO C 1 1
3 677 1 1 9 PRO CA C -7.080 3.436 -2.399 1.00 . A A . 9 PRO CA 1 1
3 678 1 1 9 PRO CB C -6.783 3.440 -3.914 1.00 . A A . 9 PRO CB 1 1
3 679 1 1 9 PRO CD C -8.970 4.349 -3.587 1.00 . A A . 9 PRO CD 1 1
3 680 1 1 9 PRO CG C -8.099 3.666 -4.597 1.00 . A A . 9 PRO CG 1 1
3 681 1 1 9 PRO HA H -6.834 2.466 -1.988 1.00 . A A . 9 PRO HA 1 1
3 682 1 1 9 PRO HB2 H -6.088 4.237 -4.145 1.00 . A A . 9 PRO HB2 1 1
3 683 1 1 9 PRO HB3 H -6.370 2.490 -4.214 1.00 . A A . 9 PRO HB3 1 1
3 684 1 1 9 PRO HD2 H -8.753 5.414 -3.573 1.00 . A A . 9 PRO HD2 1 1
3 685 1 1 9 PRO HD3 H -10.006 4.168 -3.795 1.00 . A A . 9 PRO HD3 1 1
3 686 1 1 9 PRO HG2 H -7.959 4.296 -5.466 1.00 . A A . 9 PRO HG2 1 1
3 687 1 1 9 PRO HG3 H -8.536 2.722 -4.882 1.00 . A A . 9 PRO HG3 1 1
3 688 1 1 9 PRO N N -8.532 3.688 -2.330 1.00 . A A . 9 PRO N 1 1
3 689 1 1 9 PRO O O -6.400 5.703 -1.942 1.00 . A A . 9 PRO O 1 1
3 690 1 1 10 LEU C C -3.063 4.363 -0.003 1.00 . A A . 10 LEU C 1 1
3 691 1 1 10 LEU CA C -4.481 4.927 -0.024 1.00 . A A . 10 LEU CA 1 1
3 692 1 1 10 LEU CB C -4.995 5.104 1.413 1.00 . A A . 10 LEU CB 1 1
3 693 1 1 10 LEU CD1 C -7.510 4.981 1.468 1.00 . A A . 10 LEU CD1 1 1
3 694 1 1 10 LEU CD2 C -6.309 6.670 2.868 1.00 . A A . 10 LEU CD2 1 1
3 695 1 1 10 LEU CG C -6.299 5.901 1.556 1.00 . A A . 10 LEU CG 1 1
3 696 1 1 10 LEU H H -5.315 3.079 -0.633 1.00 . A A . 10 LEU H 1 1
3 697 1 1 10 LEU HA H -4.467 5.889 -0.515 1.00 . A A . 10 LEU HA 1 1
3 698 1 1 10 LEU HB2 H -5.151 4.124 1.839 1.00 . A A . 10 LEU HB2 1 1
3 699 1 1 10 LEU HB3 H -4.230 5.607 1.985 1.00 . A A . 10 LEU HB3 1 1
3 700 1 1 10 LEU HD11 H -8.414 5.565 1.572 1.00 . A A . 10 LEU HD11 1 1
3 701 1 1 10 LEU HD12 H -7.464 4.246 2.258 1.00 . A A . 10 LEU HD12 1 1
3 702 1 1 10 LEU HD13 H -7.513 4.481 0.510 1.00 . A A . 10 LEU HD13 1 1
3 703 1 1 10 LEU HD21 H -5.486 7.369 2.882 1.00 . A A . 10 LEU HD21 1 1
3 704 1 1 10 LEU HD22 H -6.206 5.979 3.691 1.00 . A A . 10 LEU HD22 1 1
3 705 1 1 10 LEU HD23 H -7.240 7.208 2.962 1.00 . A A . 10 LEU HD23 1 1
3 706 1 1 10 LEU HG H -6.365 6.615 0.749 1.00 . A A . 10 LEU HG 1 1
3 707 1 1 10 LEU N N -5.368 4.045 -0.788 1.00 . A A . 10 LEU N 1 1
3 708 1 1 10 LEU O O -2.874 3.145 -0.104 1.00 . A A . 10 LEU O 1 1
3 709 1 1 11 CYS C C 0.062 5.445 1.361 1.00 . A A . 11 CYS C 1 1
3 710 1 1 11 CYS CA C -0.669 4.837 0.167 1.00 . A A . 11 CYS CA 1 1
3 711 1 1 11 CYS CB C 0.038 5.216 -1.141 1.00 . A A . 11 CYS CB 1 1
3 712 1 1 11 CYS H H -2.291 6.201 0.213 1.00 . A A . 11 CYS H 1 1
3 713 1 1 11 CYS HA H -0.650 3.764 0.269 1.00 . A A . 11 CYS HA 1 1
3 714 1 1 11 CYS HB2 H 0.054 6.290 -1.238 1.00 . A A . 11 CYS HB2 1 1
3 715 1 1 11 CYS HB3 H 1.054 4.846 -1.112 1.00 . A A . 11 CYS HB3 1 1
3 716 1 1 11 CYS N N -2.071 5.250 0.134 1.00 . A A . 11 CYS N 1 1
3 717 1 1 11 CYS O O 0.133 6.670 1.508 1.00 . A A . 11 CYS O 1 1
3 718 1 1 11 CYS SG S -0.755 4.537 -2.635 1.00 . A A . 11 CYS SG 1 1
3 719 1 1 12 THR C C 2.797 4.529 3.293 1.00 . A A . 12 THR C 1 1
3 720 1 1 12 THR CA C 1.336 4.962 3.409 1.00 . A A . 12 THR CA 1 1
3 721 1 1 12 THR CB C 0.710 4.355 4.695 1.00 . A A . 12 THR CB 1 1
3 722 1 1 12 THR CG2 C 0.973 5.244 5.913 1.00 . A A . 12 THR CG2 1 1
3 723 1 1 12 THR H H 0.484 3.606 2.025 1.00 . A A . 12 THR H 1 1
3 724 1 1 12 THR HA H 1.304 6.041 3.485 1.00 . A A . 12 THR HA 1 1
3 725 1 1 12 THR HB H 1.154 3.380 4.867 1.00 . A A . 12 THR HB 1 1
3 726 1 1 12 THR HG1 H -1.154 4.983 4.879 1.00 . A A . 12 THR HG1 1 1
3 727 1 1 12 THR HG21 H 2.038 5.344 6.064 1.00 . A A . 12 THR HG21 1 1
3 728 1 1 12 THR HG22 H 0.525 4.798 6.788 1.00 . A A . 12 THR HG22 1 1
3 729 1 1 12 THR HG23 H 0.541 6.220 5.745 1.00 . A A . 12 THR HG23 1 1
3 730 1 1 12 THR N N 0.595 4.562 2.212 1.00 . A A . 12 THR N 1 1
3 731 1 1 12 THR O O 3.144 3.702 2.444 1.00 . A A . 12 THR O 1 1
3 732 1 1 12 THR OG1 O -0.708 4.206 4.530 1.00 . A A . 12 THR OG1 1 1
3 733 1 1 13 LYS C C 5.759 5.254 2.871 1.00 . A A . 13 LYS C 1 1
3 734 1 1 13 LYS CA C 5.103 4.820 4.186 1.00 . A A . 13 LYS CA 1 1
3 735 1 1 13 LYS CB C 5.404 3.331 4.484 1.00 . A A . 13 LYS CB 1 1
3 736 1 1 13 LYS CD C 6.235 3.178 6.868 1.00 . A A . 13 LYS CD 1 1
3 737 1 1 13 LYS CE C 5.909 2.746 8.291 1.00 . A A . 13 LYS CE 1 1
3 738 1 1 13 LYS CG C 5.079 2.899 5.912 1.00 . A A . 13 LYS CG 1 1
3 739 1 1 13 LYS H H 3.298 5.742 4.812 1.00 . A A . 13 LYS H 1 1
3 740 1 1 13 LYS HA H 5.527 5.419 4.980 1.00 . A A . 13 LYS HA 1 1
3 741 1 1 13 LYS HB2 H 4.827 2.719 3.806 1.00 . A A . 13 LYS HB2 1 1
3 742 1 1 13 LYS HB3 H 6.454 3.149 4.307 1.00 . A A . 13 LYS HB3 1 1
3 743 1 1 13 LYS HD2 H 7.106 2.636 6.530 1.00 . A A . 13 LYS HD2 1 1
3 744 1 1 13 LYS HD3 H 6.444 4.238 6.863 1.00 . A A . 13 LYS HD3 1 1
3 745 1 1 13 LYS HE2 H 6.640 3.174 8.960 1.00 . A A . 13 LYS HE2 1 1
3 746 1 1 13 LYS HE3 H 4.926 3.116 8.548 1.00 . A A . 13 LYS HE3 1 1
3 747 1 1 13 LYS HG2 H 4.210 3.443 6.251 1.00 . A A . 13 LYS HG2 1 1
3 748 1 1 13 LYS HG3 H 4.868 1.839 5.918 1.00 . A A . 13 LYS HG3 1 1
3 749 1 1 13 LYS HZ1 H 6.862 0.887 8.206 1.00 . A A . 13 LYS HZ1 1 1
3 750 1 1 13 LYS HZ2 H 5.218 0.829 7.816 1.00 . A A . 13 LYS HZ2 1 1
3 751 1 1 13 LYS HZ3 H 5.699 1.005 9.428 1.00 . A A . 13 LYS HZ3 1 1
3 752 1 1 13 LYS N N 3.654 5.102 4.163 1.00 . A A . 13 LYS N 1 1
3 753 1 1 13 LYS NZ N 5.922 1.262 8.446 1.00 . A A . 13 LYS NZ 1 1
3 754 1 1 13 LYS O O 5.701 4.545 1.861 1.00 . A A . 13 LYS O 1 1
3 755 1 1 14 SER C C 8.165 6.163 1.194 1.00 . A A . 14 SER C 1 1
3 756 1 1 14 SER CA C 7.024 7.043 1.726 1.00 . A A . 14 SER CA 1 1
3 757 1 1 14 SER CB C 7.566 8.438 2.080 1.00 . A A . 14 SER CB 1 1
3 758 1 1 14 SER H H 6.294 6.977 3.723 1.00 . A A . 14 SER H 1 1
3 759 1 1 14 SER HA H 6.287 7.140 0.947 1.00 . A A . 14 SER HA 1 1
3 760 1 1 14 SER HB2 H 8.152 8.818 1.256 1.00 . A A . 14 SER HB2 1 1
3 761 1 1 14 SER HB3 H 6.740 9.108 2.271 1.00 . A A . 14 SER HB3 1 1
3 762 1 1 14 SER HG H 8.868 9.215 3.321 1.00 . A A . 14 SER HG 1 1
3 763 1 1 14 SER N N 6.344 6.456 2.896 1.00 . A A . 14 SER N 1 1
3 764 1 1 14 SER O O 8.458 6.181 -0.004 1.00 . A A . 14 SER O 1 1
3 765 1 1 14 SER OG O 8.387 8.388 3.234 1.00 . A A . 14 SER OG 1 1
3 766 1 1 15 ILE C C 9.948 3.254 2.638 1.00 . A A . 15 ILE C 1 1
3 767 1 1 15 ILE CA C 9.906 4.510 1.723 1.00 . A A . 15 ILE CA 1 1
3 768 1 1 15 ILE CB C 11.287 5.277 1.717 1.00 . A A . 15 ILE CB 1 1
3 769 1 1 15 ILE CD1 C 12.566 4.381 -0.317 1.00 . A A . 15 ILE CD1 1 1
3 770 1 1 15 ILE CG1 C 12.434 4.390 1.194 1.00 . A A . 15 ILE CG1 1 1
3 771 1 1 15 ILE CG2 C 11.648 5.856 3.089 1.00 . A A . 15 ILE CG2 1 1
3 772 1 1 15 ILE H H 8.505 5.438 3.026 1.00 . A A . 15 ILE H 1 1
3 773 1 1 15 ILE HA H 9.712 4.183 0.713 1.00 . A A . 15 ILE HA 1 1
3 774 1 1 15 ILE HB H 11.178 6.115 1.043 1.00 . A A . 15 ILE HB 1 1
3 775 1 1 15 ILE HD11 H 11.652 4.011 -0.756 1.00 . A A . 15 ILE HD11 1 1
3 776 1 1 15 ILE HD12 H 13.386 3.740 -0.603 1.00 . A A . 15 ILE HD12 1 1
3 777 1 1 15 ILE HD13 H 12.754 5.385 -0.668 1.00 . A A . 15 ILE HD13 1 1
3 778 1 1 15 ILE HG12 H 13.369 4.743 1.603 1.00 . A A . 15 ILE HG12 1 1
3 779 1 1 15 ILE HG13 H 12.268 3.373 1.518 1.00 . A A . 15 ILE HG13 1 1
3 780 1 1 15 ILE HG21 H 11.714 5.055 3.811 1.00 . A A . 15 ILE HG21 1 1
3 781 1 1 15 ILE HG22 H 10.884 6.555 3.396 1.00 . A A . 15 ILE HG22 1 1
3 782 1 1 15 ILE HG23 H 12.598 6.366 3.026 1.00 . A A . 15 ILE HG23 1 1
3 783 1 1 15 ILE N N 8.797 5.402 2.093 1.00 . A A . 15 ILE N 1 1
3 784 1 1 15 ILE O O 10.199 3.381 3.841 1.00 . A A . 15 ILE O 1 1
3 785 1 1 16 PRO C C 7.878 2.165 0.358 1.00 . A A . 16 PRO C 1 1
3 786 1 1 16 PRO CA C 9.348 1.779 0.666 1.00 . A A . 16 PRO CA 1 1
3 787 1 1 16 PRO CB C 9.558 0.259 0.497 1.00 . A A . 16 PRO CB 1 1
3 788 1 1 16 PRO CD C 9.722 0.749 2.832 1.00 . A A . 16 PRO CD 1 1
3 789 1 1 16 PRO CG C 10.157 -0.225 1.779 1.00 . A A . 16 PRO CG 1 1
3 790 1 1 16 PRO HA H 10.023 2.320 0.017 1.00 . A A . 16 PRO HA 1 1
3 791 1 1 16 PRO HB2 H 8.604 -0.221 0.315 1.00 . A A . 16 PRO HB2 1 1
3 792 1 1 16 PRO HB3 H 10.232 0.066 -0.323 1.00 . A A . 16 PRO HB3 1 1
3 793 1 1 16 PRO HD2 H 8.744 0.492 3.209 1.00 . A A . 16 PRO HD2 1 1
3 794 1 1 16 PRO HD3 H 10.444 0.791 3.634 1.00 . A A . 16 PRO HD3 1 1
3 795 1 1 16 PRO HG2 H 9.790 -1.218 2.007 1.00 . A A . 16 PRO HG2 1 1
3 796 1 1 16 PRO HG3 H 11.235 -0.230 1.705 1.00 . A A . 16 PRO HG3 1 1
3 797 1 1 16 PRO N N 9.686 2.019 2.089 1.00 . A A . 16 PRO N 1 1
3 798 1 1 16 PRO O O 7.164 2.535 1.293 1.00 . A A . 16 PRO O 1 1
3 799 1 1 17 PRO C C 4.967 1.340 -0.974 1.00 . A A . 17 PRO C 1 1
3 800 1 1 17 PRO CA C 5.972 2.466 -1.231 1.00 . A A . 17 PRO CA 1 1
3 801 1 1 17 PRO CB C 6.010 2.810 -2.733 1.00 . A A . 17 PRO CB 1 1
3 802 1 1 17 PRO CD C 8.040 1.667 -2.177 1.00 . A A . 17 PRO CD 1 1
3 803 1 1 17 PRO CG C 7.440 2.620 -3.167 1.00 . A A . 17 PRO CG 1 1
3 804 1 1 17 PRO HA H 5.674 3.339 -0.669 1.00 . A A . 17 PRO HA 1 1
3 805 1 1 17 PRO HB2 H 5.345 2.143 -3.271 1.00 . A A . 17 PRO HB2 1 1
3 806 1 1 17 PRO HB3 H 5.705 3.834 -2.885 1.00 . A A . 17 PRO HB3 1 1
3 807 1 1 17 PRO HD2 H 7.784 0.645 -2.443 1.00 . A A . 17 PRO HD2 1 1
3 808 1 1 17 PRO HD3 H 9.105 1.794 -2.118 1.00 . A A . 17 PRO HD3 1 1
3 809 1 1 17 PRO HG2 H 7.474 2.201 -4.164 1.00 . A A . 17 PRO HG2 1 1
3 810 1 1 17 PRO HG3 H 7.969 3.563 -3.135 1.00 . A A . 17 PRO HG3 1 1
3 811 1 1 17 PRO N N 7.365 2.087 -0.925 1.00 . A A . 17 PRO N 1 1
3 812 1 1 17 PRO O O 5.203 0.186 -1.344 1.00 . A A . 17 PRO O 1 1
3 813 1 1 18 ILE C C 1.435 1.368 -0.417 1.00 . A A . 18 ILE C 1 1
3 814 1 1 18 ILE CA C 2.777 0.753 -0.029 1.00 . A A . 18 ILE CA 1 1
3 815 1 1 18 ILE CB C 2.783 0.336 1.485 1.00 . A A . 18 ILE CB 1 1
3 816 1 1 18 ILE CD1 C 4.440 -1.636 1.044 1.00 . A A . 18 ILE CD1 1 1
3 817 1 1 18 ILE CG1 C 4.103 -0.390 1.867 1.00 . A A . 18 ILE CG1 1 1
3 818 1 1 18 ILE CG2 C 1.566 -0.531 1.854 1.00 . A A . 18 ILE CG2 1 1
3 819 1 1 18 ILE H H 3.744 2.635 -0.064 1.00 . A A . 18 ILE H 1 1
3 820 1 1 18 ILE HA H 2.936 -0.134 -0.628 1.00 . A A . 18 ILE HA 1 1
3 821 1 1 18 ILE HB H 2.714 1.244 2.068 1.00 . A A . 18 ILE HB 1 1
3 822 1 1 18 ILE HD11 H 5.227 -2.188 1.532 1.00 . A A . 18 ILE HD11 1 1
3 823 1 1 18 ILE HD12 H 4.764 -1.337 0.059 1.00 . A A . 18 ILE HD12 1 1
3 824 1 1 18 ILE HD13 H 3.559 -2.257 0.959 1.00 . A A . 18 ILE HD13 1 1
3 825 1 1 18 ILE HG12 H 4.923 0.301 1.753 1.00 . A A . 18 ILE HG12 1 1
3 826 1 1 18 ILE HG13 H 4.044 -0.690 2.905 1.00 . A A . 18 ILE HG13 1 1
3 827 1 1 18 ILE HG21 H 1.571 -1.432 1.256 1.00 . A A . 18 ILE HG21 1 1
3 828 1 1 18 ILE HG22 H 0.658 0.021 1.662 1.00 . A A . 18 ILE HG22 1 1
3 829 1 1 18 ILE HG23 H 1.615 -0.792 2.901 1.00 . A A . 18 ILE HG23 1 1
3 830 1 1 18 ILE N N 3.850 1.699 -0.337 1.00 . A A . 18 ILE N 1 1
3 831 1 1 18 ILE O O 1.210 2.559 -0.203 1.00 . A A . 18 ILE O 1 1
4 832 1 1 1 CYS C C -0.825 -0.007 -1.541 1.00 . A A . 1 CYS C 1 1
4 833 1 1 1 CYS CA C 0.292 1.018 -1.369 1.00 . A A . 1 CYS CA 1 1
4 834 1 1 1 CYS CB C 0.958 1.323 -2.723 1.00 . A A . 1 CYS CB 1 1
4 835 1 1 1 CYS HA H -0.127 1.929 -0.965 1.00 . A A . 1 CYS HA 1 1
4 836 1 1 1 CYS HB2 H 1.659 2.130 -2.592 1.00 . A A . 1 CYS HB2 1 1
4 837 1 1 1 CYS HB3 H 1.494 0.443 -3.052 1.00 . A A . 1 CYS HB3 1 1
4 838 1 1 1 CYS N N 1.279 0.508 -0.409 1.00 . A A . 1 CYS N 1 1
4 839 1 1 1 CYS O O -0.565 -1.213 -1.580 1.00 . A A . 1 CYS O 1 1
4 840 1 1 1 CYS SG S -0.183 1.812 -4.068 1.00 . A A . 1 CYS SG 1 1
4 841 1 1 2 LYS C C -3.571 -1.160 -0.521 1.00 . A A . 2 LYS C 1 1
4 842 1 1 2 LYS CA C -3.293 -0.350 -1.789 1.00 . A A . 2 LYS CA 1 1
4 843 1 1 2 LYS CB C -3.209 -1.291 -3.009 1.00 . A A . 2 LYS CB 1 1
4 844 1 1 2 LYS CD C -3.203 -1.547 -5.510 1.00 . A A . 2 LYS CD 1 1
4 845 1 1 2 LYS CE C -3.280 -0.827 -6.847 1.00 . A A . 2 LYS CE 1 1
4 846 1 1 2 LYS CG C -3.284 -0.571 -4.347 1.00 . A A . 2 LYS CG 1 1
4 847 1 1 2 LYS H H -2.191 1.461 -1.604 1.00 . A A . 2 LYS H 1 1
4 848 1 1 2 LYS HA H -4.124 0.326 -1.939 1.00 . A A . 2 LYS HA 1 1
4 849 1 1 2 LYS HB2 H -2.274 -1.831 -2.968 1.00 . A A . 2 LYS HB2 1 1
4 850 1 1 2 LYS HB3 H -4.024 -1.997 -2.959 1.00 . A A . 2 LYS HB3 1 1
4 851 1 1 2 LYS HD2 H -2.268 -2.082 -5.455 1.00 . A A . 2 LYS HD2 1 1
4 852 1 1 2 LYS HD3 H -4.024 -2.244 -5.440 1.00 . A A . 2 LYS HD3 1 1
4 853 1 1 2 LYS HE2 H -4.214 -0.289 -6.899 1.00 . A A . 2 LYS HE2 1 1
4 854 1 1 2 LYS HE3 H -2.458 -0.127 -6.912 1.00 . A A . 2 LYS HE3 1 1
4 855 1 1 2 LYS HG2 H -4.219 -0.035 -4.405 1.00 . A A . 2 LYS HG2 1 1
4 856 1 1 2 LYS HG3 H -2.462 0.128 -4.416 1.00 . A A . 2 LYS HG3 1 1
4 857 1 1 2 LYS HZ1 H -2.304 -2.299 -7.963 1.00 . A A . 2 LYS HZ1 1 1
4 858 1 1 2 LYS HZ2 H -3.255 -1.253 -8.891 1.00 . A A . 2 LYS HZ2 1 1
4 859 1 1 2 LYS HZ3 H -3.989 -2.452 -7.951 1.00 . A A . 2 LYS HZ3 1 1
4 860 1 1 2 LYS N N -2.077 0.488 -1.636 1.00 . A A . 2 LYS N 1 1
4 861 1 1 2 LYS NZ N -3.202 -1.774 -7.993 1.00 . A A . 2 LYS NZ 1 1
4 862 1 1 2 LYS O O -2.646 -1.683 0.106 1.00 . A A . 2 LYS O 1 1
4 863 1 1 3 ARG C C -6.412 -2.969 0.719 1.00 . A A . 3 ARG C 1 1
4 864 1 1 3 ARG CA C -5.274 -1.983 1.043 1.00 . A A . 3 ARG CA 1 1
4 865 1 1 3 ARG CB C -5.730 -0.995 2.125 1.00 . A A . 3 ARG CB 1 1
4 866 1 1 3 ARG CD C -5.099 0.711 3.862 1.00 . A A . 3 ARG CD 1 1
4 867 1 1 3 ARG CG C -4.587 -0.252 2.803 1.00 . A A . 3 ARG CG 1 1
4 868 1 1 3 ARG CZ C -4.169 2.349 5.487 1.00 . A A . 3 ARG CZ 1 1
4 869 1 1 3 ARG H H -5.537 -0.821 -0.711 1.00 . A A . 3 ARG H 1 1
4 870 1 1 3 ARG HA H -4.420 -2.534 1.407 1.00 . A A . 3 ARG HA 1 1
4 871 1 1 3 ARG HB2 H -6.387 -0.265 1.676 1.00 . A A . 3 ARG HB2 1 1
4 872 1 1 3 ARG HB3 H -6.277 -1.537 2.883 1.00 . A A . 3 ARG HB3 1 1
4 873 1 1 3 ARG HD2 H -5.759 1.426 3.392 1.00 . A A . 3 ARG HD2 1 1
4 874 1 1 3 ARG HD3 H -5.646 0.151 4.605 1.00 . A A . 3 ARG HD3 1 1
4 875 1 1 3 ARG HE H -3.094 1.229 4.226 1.00 . A A . 3 ARG HE 1 1
4 876 1 1 3 ARG HG2 H -3.931 -0.970 3.271 1.00 . A A . 3 ARG HG2 1 1
4 877 1 1 3 ARG HG3 H -4.040 0.305 2.056 1.00 . A A . 3 ARG HG3 1 1
4 878 1 1 3 ARG HH11 H -6.192 2.234 5.543 1.00 . A A . 3 ARG HH11 1 1
4 879 1 1 3 ARG HH12 H -5.484 3.359 6.653 1.00 . A A . 3 ARG HH12 1 1
4 880 1 1 3 ARG HH21 H -2.191 2.708 5.687 1.00 . A A . 3 ARG HH21 1 1
4 881 1 1 3 ARG HH22 H -3.220 3.626 6.735 1.00 . A A . 3 ARG HH22 1 1
4 882 1 1 3 ARG N N -4.853 -1.254 -0.156 1.00 . A A . 3 ARG N 1 1
4 883 1 1 3 ARG NE N -4.006 1.436 4.521 1.00 . A A . 3 ARG NE 1 1
4 884 1 1 3 ARG NH1 N -5.382 2.674 5.932 1.00 . A A . 3 ARG NH1 1 1
4 885 1 1 3 ARG NH2 N -3.106 2.943 6.014 1.00 . A A . 3 ARG NH2 1 1
4 886 1 1 3 ARG O O -7.095 -2.795 -0.295 1.00 . A A . 3 ARG O 1 1
4 887 1 1 4 PRO C C -9.137 -4.378 1.238 1.00 . A A . 4 PRO C 1 1
4 888 1 1 4 PRO CA C -7.733 -5.020 1.336 1.00 . A A . 4 PRO CA 1 1
4 889 1 1 4 PRO CB C -7.653 -5.933 2.567 1.00 . A A . 4 PRO CB 1 1
4 890 1 1 4 PRO CD C -5.891 -4.356 2.808 1.00 . A A . 4 PRO CD 1 1
4 891 1 1 4 PRO CG C -6.265 -5.784 3.074 1.00 . A A . 4 PRO CG 1 1
4 892 1 1 4 PRO HA H -7.542 -5.597 0.444 1.00 . A A . 4 PRO HA 1 1
4 893 1 1 4 PRO HB2 H -8.374 -5.612 3.309 1.00 . A A . 4 PRO HB2 1 1
4 894 1 1 4 PRO HB3 H -7.838 -6.958 2.286 1.00 . A A . 4 PRO HB3 1 1
4 895 1 1 4 PRO HD2 H -6.198 -3.727 3.631 1.00 . A A . 4 PRO HD2 1 1
4 896 1 1 4 PRO HD3 H -4.829 -4.271 2.643 1.00 . A A . 4 PRO HD3 1 1
4 897 1 1 4 PRO HG2 H -6.236 -5.994 4.135 1.00 . A A . 4 PRO HG2 1 1
4 898 1 1 4 PRO HG3 H -5.602 -6.445 2.538 1.00 . A A . 4 PRO HG3 1 1
4 899 1 1 4 PRO N N -6.651 -4.026 1.572 1.00 . A A . 4 PRO N 1 1
4 900 1 1 4 PRO O O -9.286 -3.201 1.574 1.00 . A A . 4 PRO O 1 1
4 901 1 1 5 PRO C C -12.129 -4.031 1.963 1.00 . A A . 5 PRO C 1 1
4 902 1 1 5 PRO CA C -11.573 -4.595 0.653 1.00 . A A . 5 PRO CA 1 1
4 903 1 1 5 PRO CB C -12.400 -5.809 0.216 1.00 . A A . 5 PRO CB 1 1
4 904 1 1 5 PRO CD C -10.140 -6.552 0.328 1.00 . A A . 5 PRO CD 1 1
4 905 1 1 5 PRO CG C -11.426 -6.729 -0.426 1.00 . A A . 5 PRO CG 1 1
4 906 1 1 5 PRO HA H -11.625 -3.831 -0.111 1.00 . A A . 5 PRO HA 1 1
4 907 1 1 5 PRO HB2 H -12.859 -6.271 1.081 1.00 . A A . 5 PRO HB2 1 1
4 908 1 1 5 PRO HB3 H -13.155 -5.511 -0.495 1.00 . A A . 5 PRO HB3 1 1
4 909 1 1 5 PRO HD2 H -10.104 -7.225 1.174 1.00 . A A . 5 PRO HD2 1 1
4 910 1 1 5 PRO HD3 H -9.297 -6.719 -0.323 1.00 . A A . 5 PRO HD3 1 1
4 911 1 1 5 PRO HG2 H -11.779 -7.750 -0.347 1.00 . A A . 5 PRO HG2 1 1
4 912 1 1 5 PRO HG3 H -11.287 -6.457 -1.462 1.00 . A A . 5 PRO HG3 1 1
4 913 1 1 5 PRO N N -10.195 -5.135 0.778 1.00 . A A . 5 PRO N 1 1
4 914 1 1 5 PRO O O -11.761 -4.486 3.050 1.00 . A A . 5 PRO O 1 1
4 915 1 1 6 GLY C C -13.430 -0.891 3.000 1.00 . A A . 6 GLY C 1 1
4 916 1 1 6 GLY CA C -13.617 -2.399 2.999 1.00 . A A . 6 GLY CA 1 1
4 917 1 1 6 GLY H H -13.263 -2.735 0.938 1.00 . A A . 6 GLY H 1 1
4 918 1 1 6 GLY HA2 H -14.674 -2.619 3.008 1.00 . A A . 6 GLY HA2 1 1
4 919 1 1 6 GLY HA3 H -13.169 -2.808 3.893 1.00 . A A . 6 GLY HA3 1 1
4 920 1 1 6 GLY N N -13.015 -3.038 1.836 1.00 . A A . 6 GLY N 1 1
4 921 1 1 6 GLY O O -14.284 -0.157 3.506 1.00 . A A . 6 GLY O 1 1
4 922 1 1 7 PHE C C -11.593 1.378 0.923 1.00 . A A . 7 PHE C 1 1
4 923 1 1 7 PHE CA C -11.982 0.990 2.354 1.00 . A A . 7 PHE CA 1 1
4 924 1 1 7 PHE CB C -10.845 1.329 3.328 1.00 . A A . 7 PHE CB 1 1
4 925 1 1 7 PHE CD1 C -11.749 2.375 5.425 1.00 . A A . 7 PHE CD1 1 1
4 926 1 1 7 PHE CD2 C -11.111 0.078 5.490 1.00 . A A . 7 PHE CD2 1 1
4 927 1 1 7 PHE CE1 C -12.116 2.314 6.757 1.00 . A A . 7 PHE CE1 1 1
4 928 1 1 7 PHE CE2 C -11.475 0.010 6.821 1.00 . A A . 7 PHE CE2 1 1
4 929 1 1 7 PHE CG C -11.244 1.259 4.778 1.00 . A A . 7 PHE CG 1 1
4 930 1 1 7 PHE CZ C -11.979 1.129 7.456 1.00 . A A . 7 PHE CZ 1 1
4 931 1 1 7 PHE H H -11.675 -1.084 2.054 1.00 . A A . 7 PHE H 1 1
4 932 1 1 7 PHE HA H -12.866 1.546 2.637 1.00 . A A . 7 PHE HA 1 1
4 933 1 1 7 PHE HB2 H -10.032 0.636 3.176 1.00 . A A . 7 PHE HB2 1 1
4 934 1 1 7 PHE HB3 H -10.496 2.332 3.127 1.00 . A A . 7 PHE HB3 1 1
4 935 1 1 7 PHE HD1 H -11.858 3.300 4.880 1.00 . A A . 7 PHE HD1 1 1
4 936 1 1 7 PHE HD2 H -10.717 -0.798 4.995 1.00 . A A . 7 PHE HD2 1 1
4 937 1 1 7 PHE HE1 H -12.509 3.190 7.251 1.00 . A A . 7 PHE HE1 1 1
4 938 1 1 7 PHE HE2 H -11.367 -0.916 7.366 1.00 . A A . 7 PHE HE2 1 1
4 939 1 1 7 PHE HZ H -12.264 1.078 8.496 1.00 . A A . 7 PHE HZ 1 1
4 940 1 1 7 PHE N N -12.307 -0.437 2.432 1.00 . A A . 7 PHE N 1 1
4 941 1 1 7 PHE O O -11.406 0.506 0.067 1.00 . A A . 7 PHE O 1 1
4 942 1 1 8 SER C C -9.580 3.024 -0.920 1.00 . A A . 8 SER C 1 1
4 943 1 1 8 SER CA C -11.104 3.215 -0.654 1.00 . A A . 8 SER CA 1 1
4 944 1 1 8 SER CB C -11.505 4.695 -0.738 1.00 . A A . 8 SER CB 1 1
4 945 1 1 8 SER H H -11.629 3.329 1.399 1.00 . A A . 8 SER H 1 1
4 946 1 1 8 SER HA H -11.672 2.646 -1.376 1.00 . A A . 8 SER HA 1 1
4 947 1 1 8 SER HB2 H -11.303 5.070 -1.727 1.00 . A A . 8 SER HB2 1 1
4 948 1 1 8 SER HB3 H -12.564 4.790 -0.529 1.00 . A A . 8 SER HB3 1 1
4 949 1 1 8 SER HG H -10.221 4.912 0.727 1.00 . A A . 8 SER HG 1 1
4 950 1 1 8 SER N N -11.470 2.694 0.672 1.00 . A A . 8 SER N 1 1
4 951 1 1 8 SER O O -8.864 2.666 0.021 1.00 . A A . 8 SER O 1 1
4 952 1 1 8 SER OG O -10.789 5.481 0.203 1.00 . A A . 8 SER OG 1 1
4 953 1 1 9 PRO C C -6.731 4.250 -2.019 1.00 . A A . 9 PRO C 1 1
4 954 1 1 9 PRO CA C -7.590 3.048 -2.433 1.00 . A A . 9 PRO CA 1 1
4 955 1 1 9 PRO CB C -7.523 2.831 -3.961 1.00 . A A . 9 PRO CB 1 1
4 956 1 1 9 PRO CD C -9.694 3.671 -3.431 1.00 . A A . 9 PRO CD 1 1
4 957 1 1 9 PRO CG C -8.938 2.872 -4.450 1.00 . A A . 9 PRO CG 1 1
4 958 1 1 9 PRO HA H -7.223 2.164 -1.929 1.00 . A A . 9 PRO HA 1 1
4 959 1 1 9 PRO HB2 H -6.936 3.620 -4.415 1.00 . A A . 9 PRO HB2 1 1
4 960 1 1 9 PRO HB3 H -7.084 1.870 -4.181 1.00 . A A . 9 PRO HB3 1 1
4 961 1 1 9 PRO HD2 H -9.551 4.731 -3.619 1.00 . A A . 9 PRO HD2 1 1
4 962 1 1 9 PRO HD3 H -10.735 3.413 -3.442 1.00 . A A . 9 PRO HD3 1 1
4 963 1 1 9 PRO HG2 H -8.981 3.353 -5.418 1.00 . A A . 9 PRO HG2 1 1
4 964 1 1 9 PRO HG3 H -9.342 1.873 -4.506 1.00 . A A . 9 PRO HG3 1 1
4 965 1 1 9 PRO N N -9.029 3.246 -2.173 1.00 . A A . 9 PRO N 1 1
4 966 1 1 9 PRO O O -6.945 5.372 -2.488 1.00 . A A . 9 PRO O 1 1
4 967 1 1 10 LEU C C -3.428 4.488 -0.558 1.00 . A A . 10 LEU C 1 1
4 968 1 1 10 LEU CA C -4.853 5.026 -0.632 1.00 . A A . 10 LEU CA 1 1
4 969 1 1 10 LEU CB C -5.290 5.526 0.755 1.00 . A A . 10 LEU CB 1 1
4 970 1 1 10 LEU CD1 C -7.782 5.351 1.053 1.00 . A A . 10 LEU CD1 1 1
4 971 1 1 10 LEU CD2 C -6.566 7.385 1.853 1.00 . A A . 10 LEU CD2 1 1
4 972 1 1 10 LEU CG C -6.615 6.295 0.794 1.00 . A A . 10 LEU CG 1 1
4 973 1 1 10 LEU H H -5.668 3.076 -0.790 1.00 . A A . 10 LEU H 1 1
4 974 1 1 10 LEU HA H -4.878 5.850 -1.328 1.00 . A A . 10 LEU HA 1 1
4 975 1 1 10 LEU HB2 H -5.377 4.670 1.409 1.00 . A A . 10 LEU HB2 1 1
4 976 1 1 10 LEU HB3 H -4.514 6.172 1.138 1.00 . A A . 10 LEU HB3 1 1
4 977 1 1 10 LEU HD11 H -7.643 4.860 2.004 1.00 . A A . 10 LEU HD11 1 1
4 978 1 1 10 LEU HD12 H -7.827 4.610 0.269 1.00 . A A . 10 LEU HD12 1 1
4 979 1 1 10 LEU HD13 H -8.704 5.913 1.068 1.00 . A A . 10 LEU HD13 1 1
4 980 1 1 10 LEU HD21 H -6.368 6.943 2.817 1.00 . A A . 10 LEU HD21 1 1
4 981 1 1 10 LEU HD22 H -7.515 7.902 1.882 1.00 . A A . 10 LEU HD22 1 1
4 982 1 1 10 LEU HD23 H -5.782 8.087 1.611 1.00 . A A . 10 LEU HD23 1 1
4 983 1 1 10 LEU HG H -6.777 6.767 -0.166 1.00 . A A . 10 LEU HG 1 1
4 984 1 1 10 LEU N N -5.768 3.991 -1.126 1.00 . A A . 10 LEU N 1 1
4 985 1 1 10 LEU O O -3.193 3.413 0.004 1.00 . A A . 10 LEU O 1 1
4 986 1 1 11 CYS C C -0.185 5.991 -0.660 1.00 . A A . 11 CYS C 1 1
4 987 1 1 11 CYS CA C -1.073 4.850 -1.138 1.00 . A A . 11 CYS CA 1 1
4 988 1 1 11 CYS CB C -0.646 4.406 -2.538 1.00 . A A . 11 CYS CB 1 1
4 989 1 1 11 CYS H H -2.745 6.084 -1.562 1.00 . A A . 11 CYS H 1 1
4 990 1 1 11 CYS HA H -0.961 4.019 -0.459 1.00 . A A . 11 CYS HA 1 1
4 991 1 1 11 CYS HB2 H -0.783 5.225 -3.229 1.00 . A A . 11 CYS HB2 1 1
4 992 1 1 11 CYS HB3 H 0.399 4.129 -2.517 1.00 . A A . 11 CYS HB3 1 1
4 993 1 1 11 CYS N N -2.485 5.242 -1.133 1.00 . A A . 11 CYS N 1 1
4 994 1 1 11 CYS O O -0.518 7.167 -0.837 1.00 . A A . 11 CYS O 1 1
4 995 1 1 11 CYS SG S -1.585 2.982 -3.176 1.00 . A A . 11 CYS SG 1 1
4 996 1 1 12 THR C C 2.963 6.950 -0.584 1.00 . A A . 12 THR C 1 1
4 997 1 1 12 THR CA C 1.912 6.580 0.469 1.00 . A A . 12 THR CA 1 1
4 998 1 1 12 THR CB C 2.601 6.008 1.727 1.00 . A A . 12 THR CB 1 1
4 999 1 1 12 THR CG2 C 1.673 6.035 2.941 1.00 . A A . 12 THR CG2 1 1
4 1000 1 1 12 THR H H 1.145 4.675 0.054 1.00 . A A . 12 THR H 1 1
4 1001 1 1 12 THR HA H 1.381 7.467 0.751 1.00 . A A . 12 THR HA 1 1
4 1002 1 1 12 THR HB H 3.471 6.606 1.934 1.00 . A A . 12 THR HB 1 1
4 1003 1 1 12 THR HG1 H 2.390 4.051 1.890 1.00 . A A . 12 THR HG1 1 1
4 1004 1 1 12 THR HG21 H 0.791 5.441 2.733 1.00 . A A . 12 THR HG21 1 1
4 1005 1 1 12 THR HG22 H 1.378 7.051 3.152 1.00 . A A . 12 THR HG22 1 1
4 1006 1 1 12 THR HG23 H 2.185 5.624 3.798 1.00 . A A . 12 THR HG23 1 1
4 1007 1 1 12 THR N N 0.949 5.625 -0.054 1.00 . A A . 12 THR N 1 1
4 1008 1 1 12 THR O O 2.891 8.020 -1.194 1.00 . A A . 12 THR O 1 1
4 1009 1 1 12 THR OG1 O 3.014 4.660 1.481 1.00 . A A . 12 THR OG1 1 1
4 1010 1 1 13 LYS C C 5.492 4.880 -2.323 1.00 . A A . 13 LYS C 1 1
4 1011 1 1 13 LYS CA C 5.022 6.234 -1.760 1.00 . A A . 13 LYS CA 1 1
4 1012 1 1 13 LYS CB C 6.206 6.976 -1.110 1.00 . A A . 13 LYS CB 1 1
4 1013 1 1 13 LYS CD C 7.173 9.140 -0.273 1.00 . A A . 13 LYS CD 1 1
4 1014 1 1 13 LYS CE C 6.943 10.631 -0.087 1.00 . A A . 13 LYS CE 1 1
4 1015 1 1 13 LYS CG C 5.978 8.468 -0.930 1.00 . A A . 13 LYS CG 1 1
4 1016 1 1 13 LYS H H 3.911 5.230 -0.252 1.00 . A A . 13 LYS H 1 1
4 1017 1 1 13 LYS HA H 4.636 6.831 -2.573 1.00 . A A . 13 LYS HA 1 1
4 1018 1 1 13 LYS HB2 H 6.395 6.544 -0.138 1.00 . A A . 13 LYS HB2 1 1
4 1019 1 1 13 LYS HB3 H 7.082 6.839 -1.728 1.00 . A A . 13 LYS HB3 1 1
4 1020 1 1 13 LYS HD2 H 7.340 8.688 0.694 1.00 . A A . 13 LYS HD2 1 1
4 1021 1 1 13 LYS HD3 H 8.043 8.994 -0.896 1.00 . A A . 13 LYS HD3 1 1
4 1022 1 1 13 LYS HE2 H 6.774 11.080 -1.054 1.00 . A A . 13 LYS HE2 1 1
4 1023 1 1 13 LYS HE3 H 6.067 10.773 0.531 1.00 . A A . 13 LYS HE3 1 1
4 1024 1 1 13 LYS HG2 H 5.815 8.917 -1.898 1.00 . A A . 13 LYS HG2 1 1
4 1025 1 1 13 LYS HG3 H 5.107 8.618 -0.311 1.00 . A A . 13 LYS HG3 1 1
4 1026 1 1 13 LYS HZ1 H 7.918 12.315 0.675 1.00 . A A . 13 LYS HZ1 1 1
4 1027 1 1 13 LYS HZ2 H 8.958 11.177 -0.024 1.00 . A A . 13 LYS HZ2 1 1
4 1028 1 1 13 LYS HZ3 H 8.280 10.881 1.497 1.00 . A A . 13 LYS HZ3 1 1
4 1029 1 1 13 LYS N N 3.932 6.048 -0.785 1.00 . A A . 13 LYS N 1 1
4 1030 1 1 13 LYS NZ N 8.106 11.297 0.561 1.00 . A A . 13 LYS NZ 1 1
4 1031 1 1 13 LYS O O 6.615 4.760 -2.829 1.00 . A A . 13 LYS O 1 1
4 1032 1 1 14 SER C C 5.895 1.773 -1.839 1.00 . A A . 14 SER C 1 1
4 1033 1 1 14 SER CA C 4.866 2.481 -2.728 1.00 . A A . 14 SER CA 1 1
4 1034 1 1 14 SER CB C 5.291 2.442 -4.213 1.00 . A A . 14 SER CB 1 1
4 1035 1 1 14 SER H H 3.718 4.052 -1.869 1.00 . A A . 14 SER H 1 1
4 1036 1 1 14 SER HA H 3.945 1.942 -2.632 1.00 . A A . 14 SER HA 1 1
4 1037 1 1 14 SER HB2 H 6.195 3.020 -4.342 1.00 . A A . 14 SER HB2 1 1
4 1038 1 1 14 SER HB3 H 5.475 1.418 -4.506 1.00 . A A . 14 SER HB3 1 1
4 1039 1 1 14 SER HG H 3.908 3.762 -4.632 1.00 . A A . 14 SER HG 1 1
4 1040 1 1 14 SER N N 4.598 3.863 -2.255 1.00 . A A . 14 SER N 1 1
4 1041 1 1 14 SER O O 5.558 0.825 -1.127 1.00 . A A . 14 SER O 1 1
4 1042 1 1 14 SER OG O 4.283 2.983 -5.048 1.00 . A A . 14 SER OG 1 1
4 1043 1 1 15 ILE C C 9.234 2.819 -0.716 1.00 . A A . 15 ILE C 1 1
4 1044 1 1 15 ILE CA C 8.244 1.700 -1.095 1.00 . A A . 15 ILE CA 1 1
4 1045 1 1 15 ILE CB C 8.998 0.516 -1.790 1.00 . A A . 15 ILE CB 1 1
4 1046 1 1 15 ILE CD1 C 10.904 1.444 -3.177 1.00 . A A . 15 ILE CD1 1 1
4 1047 1 1 15 ILE CG1 C 9.503 0.883 -3.194 1.00 . A A . 15 ILE CG1 1 1
4 1048 1 1 15 ILE CG2 C 8.121 -0.727 -1.854 1.00 . A A . 15 ILE CG2 1 1
4 1049 1 1 15 ILE H H 7.318 2.987 -2.507 1.00 . A A . 15 ILE H 1 1
4 1050 1 1 15 ILE HA H 7.817 1.321 -0.185 1.00 . A A . 15 ILE HA 1 1
4 1051 1 1 15 ILE HB H 9.851 0.273 -1.174 1.00 . A A . 15 ILE HB 1 1
4 1052 1 1 15 ILE HD11 H 11.210 1.682 -4.179 1.00 . A A . 15 ILE HD11 1 1
4 1053 1 1 15 ILE HD12 H 11.575 0.713 -2.753 1.00 . A A . 15 ILE HD12 1 1
4 1054 1 1 15 ILE HD13 H 10.918 2.338 -2.569 1.00 . A A . 15 ILE HD13 1 1
4 1055 1 1 15 ILE HG12 H 9.505 -0.002 -3.816 1.00 . A A . 15 ILE HG12 1 1
4 1056 1 1 15 ILE HG13 H 8.850 1.624 -3.627 1.00 . A A . 15 ILE HG13 1 1
4 1057 1 1 15 ILE HG21 H 7.852 -1.029 -0.853 1.00 . A A . 15 ILE HG21 1 1
4 1058 1 1 15 ILE HG22 H 8.663 -1.527 -2.339 1.00 . A A . 15 ILE HG22 1 1
4 1059 1 1 15 ILE HG23 H 7.226 -0.507 -2.417 1.00 . A A . 15 ILE HG23 1 1
4 1060 1 1 15 ILE N N 7.139 2.246 -1.899 1.00 . A A . 15 ILE N 1 1
4 1061 1 1 15 ILE O O 9.401 3.763 -1.496 1.00 . A A . 15 ILE O 1 1
4 1062 1 1 16 PRO C C 8.363 1.425 2.088 1.00 . A A . 16 PRO C 1 1
4 1063 1 1 16 PRO CA C 9.784 1.661 1.490 1.00 . A A . 16 PRO CA 1 1
4 1064 1 1 16 PRO CB C 10.743 2.096 2.604 1.00 . A A . 16 PRO CB 1 1
4 1065 1 1 16 PRO CD C 10.926 3.747 0.906 1.00 . A A . 16 PRO CD 1 1
4 1066 1 1 16 PRO CG C 11.713 3.008 1.946 1.00 . A A . 16 PRO CG 1 1
4 1067 1 1 16 PRO HA H 10.137 0.728 1.073 1.00 . A A . 16 PRO HA 1 1
4 1068 1 1 16 PRO HB2 H 10.193 2.609 3.383 1.00 . A A . 16 PRO HB2 1 1
4 1069 1 1 16 PRO HB3 H 11.256 1.239 3.011 1.00 . A A . 16 PRO HB3 1 1
4 1070 1 1 16 PRO HD2 H 10.458 4.620 1.337 1.00 . A A . 16 PRO HD2 1 1
4 1071 1 1 16 PRO HD3 H 11.562 4.029 0.080 1.00 . A A . 16 PRO HD3 1 1
4 1072 1 1 16 PRO HG2 H 12.124 3.696 2.676 1.00 . A A . 16 PRO HG2 1 1
4 1073 1 1 16 PRO HG3 H 12.500 2.439 1.478 1.00 . A A . 16 PRO HG3 1 1
4 1074 1 1 16 PRO N N 9.912 2.752 0.477 1.00 . A A . 16 PRO N 1 1
4 1075 1 1 16 PRO O O 8.055 0.275 2.409 1.00 . A A . 16 PRO O 1 1
4 1076 1 1 17 PRO C C 5.226 1.273 2.045 1.00 . A A . 17 PRO C 1 1
4 1077 1 1 17 PRO CA C 6.104 2.275 2.845 1.00 . A A . 17 PRO CA 1 1
4 1078 1 1 17 PRO CB C 5.502 3.697 2.833 1.00 . A A . 17 PRO CB 1 1
4 1079 1 1 17 PRO CD C 7.720 3.913 2.019 1.00 . A A . 17 PRO CD 1 1
4 1080 1 1 17 PRO CG C 6.343 4.477 1.879 1.00 . A A . 17 PRO CG 1 1
4 1081 1 1 17 PRO HA H 6.167 1.927 3.868 1.00 . A A . 17 PRO HA 1 1
4 1082 1 1 17 PRO HB2 H 4.470 3.653 2.502 1.00 . A A . 17 PRO HB2 1 1
4 1083 1 1 17 PRO HB3 H 5.556 4.128 3.821 1.00 . A A . 17 PRO HB3 1 1
4 1084 1 1 17 PRO HD2 H 8.277 4.050 1.103 1.00 . A A . 17 PRO HD2 1 1
4 1085 1 1 17 PRO HD3 H 8.235 4.371 2.850 1.00 . A A . 17 PRO HD3 1 1
4 1086 1 1 17 PRO HG2 H 5.981 4.345 0.866 1.00 . A A . 17 PRO HG2 1 1
4 1087 1 1 17 PRO HG3 H 6.346 5.524 2.144 1.00 . A A . 17 PRO HG3 1 1
4 1088 1 1 17 PRO N N 7.474 2.473 2.278 1.00 . A A . 17 PRO N 1 1
4 1089 1 1 17 PRO O O 5.750 0.330 1.450 1.00 . A A . 17 PRO O 1 1
4 1090 1 1 18 ILE C C 2.009 1.299 0.396 1.00 . A A . 18 ILE C 1 1
4 1091 1 1 18 ILE CA C 2.983 0.562 1.339 1.00 . A A . 18 ILE CA 1 1
4 1092 1 1 18 ILE CB C 2.211 -0.315 2.386 1.00 . A A . 18 ILE CB 1 1
4 1093 1 1 18 ILE CD1 C 3.081 -2.708 2.130 1.00 . A A . 18 ILE CD1 1 1
4 1094 1 1 18 ILE CG1 C 1.960 -1.729 1.838 1.00 . A A . 18 ILE CG1 1 1
4 1095 1 1 18 ILE CG2 C 0.893 0.318 2.839 1.00 . A A . 18 ILE CG2 1 1
4 1096 1 1 18 ILE H H 3.523 2.254 2.503 1.00 . A A . 18 ILE H 1 1
4 1097 1 1 18 ILE HA H 3.590 -0.101 0.743 1.00 . A A . 18 ILE HA 1 1
4 1098 1 1 18 ILE HB H 2.839 -0.394 3.259 1.00 . A A . 18 ILE HB 1 1
4 1099 1 1 18 ILE HD11 H 3.995 -2.350 1.683 1.00 . A A . 18 ILE HD11 1 1
4 1100 1 1 18 ILE HD12 H 2.831 -3.674 1.716 1.00 . A A . 18 ILE HD12 1 1
4 1101 1 1 18 ILE HD13 H 3.212 -2.797 3.198 1.00 . A A . 18 ILE HD13 1 1
4 1102 1 1 18 ILE HG12 H 1.056 -2.122 2.280 1.00 . A A . 18 ILE HG12 1 1
4 1103 1 1 18 ILE HG13 H 1.836 -1.676 0.767 1.00 . A A . 18 ILE HG13 1 1
4 1104 1 1 18 ILE HG21 H 0.409 -0.329 3.556 1.00 . A A . 18 ILE HG21 1 1
4 1105 1 1 18 ILE HG22 H 0.245 0.452 1.985 1.00 . A A . 18 ILE HG22 1 1
4 1106 1 1 18 ILE HG23 H 1.090 1.277 3.294 1.00 . A A . 18 ILE HG23 1 1
4 1107 1 1 18 ILE N N 3.893 1.478 2.035 1.00 . A A . 18 ILE N 1 1
4 1108 1 1 18 ILE O O 1.928 2.529 0.402 1.00 . A A . 18 ILE O 1 1
5 1109 1 1 1 CYS C C -1.147 0.216 -1.522 1.00 . A A . 1 CYS C 1 1
5 1110 1 1 1 CYS CA C -0.100 1.323 -1.297 1.00 . A A . 1 CYS CA 1 1
5 1111 1 1 1 CYS CB C 0.699 1.588 -2.589 1.00 . A A . 1 CYS CB 1 1
5 1112 1 1 1 CYS HA H -0.609 2.230 -1.002 1.00 . A A . 1 CYS HA 1 1
5 1113 1 1 1 CYS HB2 H 1.415 2.373 -2.401 1.00 . A A . 1 CYS HB2 1 1
5 1114 1 1 1 CYS HB3 H 1.229 0.688 -2.864 1.00 . A A . 1 CYS HB3 1 1
5 1115 1 1 1 CYS N N 0.818 0.946 -0.211 1.00 . A A . 1 CYS N 1 1
5 1116 1 1 1 CYS O O -1.643 0.014 -2.638 1.00 . A A . 1 CYS O 1 1
5 1117 1 1 1 CYS SG S -0.308 2.098 -4.022 1.00 . A A . 1 CYS SG 1 1
5 1118 1 1 2 LYS C C -3.382 -1.534 0.751 1.00 . A A . 2 LYS C 1 1
5 1119 1 1 2 LYS CA C -2.474 -1.573 -0.473 1.00 . A A . 2 LYS CA 1 1
5 1120 1 1 2 LYS CB C -1.770 -2.935 -0.551 1.00 . A A . 2 LYS CB 1 1
5 1121 1 1 2 LYS CD C -0.437 -4.574 -1.920 1.00 . A A . 2 LYS CD 1 1
5 1122 1 1 2 LYS CE C 0.269 -4.833 -3.244 1.00 . A A . 2 LYS CE 1 1
5 1123 1 1 2 LYS CG C -1.075 -3.193 -1.882 1.00 . A A . 2 LYS CG 1 1
5 1124 1 1 2 LYS H H -1.090 -0.241 0.427 1.00 . A A . 2 LYS H 1 1
5 1125 1 1 2 LYS HA H -3.080 -1.440 -1.358 1.00 . A A . 2 LYS HA 1 1
5 1126 1 1 2 LYS HB2 H -1.028 -2.989 0.231 1.00 . A A . 2 LYS HB2 1 1
5 1127 1 1 2 LYS HB3 H -2.501 -3.714 -0.395 1.00 . A A . 2 LYS HB3 1 1
5 1128 1 1 2 LYS HD2 H 0.285 -4.647 -1.121 1.00 . A A . 2 LYS HD2 1 1
5 1129 1 1 2 LYS HD3 H -1.206 -5.319 -1.781 1.00 . A A . 2 LYS HD3 1 1
5 1130 1 1 2 LYS HE2 H 0.492 -5.888 -3.317 1.00 . A A . 2 LYS HE2 1 1
5 1131 1 1 2 LYS HE3 H -0.393 -4.550 -4.050 1.00 . A A . 2 LYS HE3 1 1
5 1132 1 1 2 LYS HG2 H -1.803 -3.120 -2.677 1.00 . A A . 2 LYS HG2 1 1
5 1133 1 1 2 LYS HG3 H -0.309 -2.445 -2.026 1.00 . A A . 2 LYS HG3 1 1
5 1134 1 1 2 LYS HZ1 H 1.994 -4.263 -4.281 1.00 . A A . 2 LYS HZ1 1 1
5 1135 1 1 2 LYS HZ2 H 2.192 -4.325 -2.603 1.00 . A A . 2 LYS HZ2 1 1
5 1136 1 1 2 LYS HZ3 H 1.346 -3.042 -3.306 1.00 . A A . 2 LYS HZ3 1 1
5 1137 1 1 2 LYS N N -1.496 -0.480 -0.431 1.00 . A A . 2 LYS N 1 1
5 1138 1 1 2 LYS NZ N 1.539 -4.062 -3.366 1.00 . A A . 2 LYS NZ 1 1
5 1139 1 1 2 LYS O O -2.930 -1.225 1.857 1.00 . A A . 2 LYS O 1 1
5 1140 1 1 3 ARG C C -6.631 -3.047 1.478 1.00 . A A . 3 ARG C 1 1
5 1141 1 1 3 ARG CA C -5.665 -1.848 1.616 1.00 . A A . 3 ARG CA 1 1
5 1142 1 1 3 ARG CB C -6.463 -0.512 1.637 1.00 . A A . 3 ARG CB 1 1
5 1143 1 1 3 ARG CD C -8.227 -0.582 -0.187 1.00 . A A . 3 ARG CD 1 1
5 1144 1 1 3 ARG CG C -6.899 0.015 0.262 1.00 . A A . 3 ARG CG 1 1
5 1145 1 1 3 ARG CZ C -9.406 -0.823 -2.365 1.00 . A A . 3 ARG CZ 1 1
5 1146 1 1 3 ARG H H -4.949 -2.085 -0.370 1.00 . A A . 3 ARG H 1 1
5 1147 1 1 3 ARG HA H -5.124 -1.951 2.546 1.00 . A A . 3 ARG HA 1 1
5 1148 1 1 3 ARG HB2 H -7.355 -0.650 2.230 1.00 . A A . 3 ARG HB2 1 1
5 1149 1 1 3 ARG HB3 H -5.852 0.247 2.106 1.00 . A A . 3 ARG HB3 1 1
5 1150 1 1 3 ARG HD2 H -8.144 -1.658 -0.178 1.00 . A A . 3 ARG HD2 1 1
5 1151 1 1 3 ARG HD3 H -8.997 -0.275 0.504 1.00 . A A . 3 ARG HD3 1 1
5 1152 1 1 3 ARG HE H -8.220 0.704 -1.851 1.00 . A A . 3 ARG HE 1 1
5 1153 1 1 3 ARG HG2 H -7.004 1.088 0.316 1.00 . A A . 3 ARG HG2 1 1
5 1154 1 1 3 ARG HG3 H -6.139 -0.236 -0.464 1.00 . A A . 3 ARG HG3 1 1
5 1155 1 1 3 ARG HH11 H -9.757 -2.363 -1.096 1.00 . A A . 3 ARG HH11 1 1
5 1156 1 1 3 ARG HH12 H -10.552 -2.474 -2.631 1.00 . A A . 3 ARG HH12 1 1
5 1157 1 1 3 ARG HH21 H -9.271 0.539 -3.853 1.00 . A A . 3 ARG HH21 1 1
5 1158 1 1 3 ARG HH22 H -10.276 -0.832 -4.191 1.00 . A A . 3 ARG HH22 1 1
5 1159 1 1 3 ARG N N -4.666 -1.848 0.538 1.00 . A A . 3 ARG N 1 1
5 1160 1 1 3 ARG NE N -8.597 -0.146 -1.538 1.00 . A A . 3 ARG NE 1 1
5 1161 1 1 3 ARG NH1 N -9.950 -1.983 -2.001 1.00 . A A . 3 ARG NH1 1 1
5 1162 1 1 3 ARG NH2 N -9.673 -0.332 -3.568 1.00 . A A . 3 ARG NH2 1 1
5 1163 1 1 3 ARG O O -6.751 -3.605 0.383 1.00 . A A . 3 ARG O 1 1
5 1164 1 1 4 PRO C C -9.622 -4.214 1.832 1.00 . A A . 4 PRO C 1 1
5 1165 1 1 4 PRO CA C -8.296 -4.598 2.526 1.00 . A A . 4 PRO CA 1 1
5 1166 1 1 4 PRO CB C -8.550 -4.939 4.008 1.00 . A A . 4 PRO CB 1 1
5 1167 1 1 4 PRO CD C -7.278 -2.917 3.950 1.00 . A A . 4 PRO CD 1 1
5 1168 1 1 4 PRO CG C -7.589 -4.113 4.797 1.00 . A A . 4 PRO CG 1 1
5 1169 1 1 4 PRO HA H -7.861 -5.450 2.024 1.00 . A A . 4 PRO HA 1 1
5 1170 1 1 4 PRO HB2 H -9.573 -4.689 4.266 1.00 . A A . 4 PRO HB2 1 1
5 1171 1 1 4 PRO HB3 H -8.371 -5.987 4.184 1.00 . A A . 4 PRO HB3 1 1
5 1172 1 1 4 PRO HD2 H -8.021 -2.146 4.096 1.00 . A A . 4 PRO HD2 1 1
5 1173 1 1 4 PRO HD3 H -6.292 -2.542 4.176 1.00 . A A . 4 PRO HD3 1 1
5 1174 1 1 4 PRO HG2 H -8.045 -3.809 5.731 1.00 . A A . 4 PRO HG2 1 1
5 1175 1 1 4 PRO HG3 H -6.687 -4.675 4.985 1.00 . A A . 4 PRO HG3 1 1
5 1176 1 1 4 PRO N N -7.342 -3.469 2.579 1.00 . A A . 4 PRO N 1 1
5 1177 1 1 4 PRO O O -9.863 -3.022 1.612 1.00 . A A . 4 PRO O 1 1
5 1178 1 1 5 PRO C C -12.772 -4.130 1.704 1.00 . A A . 5 PRO C 1 1
5 1179 1 1 5 PRO CA C -11.802 -4.905 0.807 1.00 . A A . 5 PRO CA 1 1
5 1180 1 1 5 PRO CB C -12.381 -6.291 0.482 1.00 . A A . 5 PRO CB 1 1
5 1181 1 1 5 PRO CD C -10.342 -6.664 1.659 1.00 . A A . 5 PRO CD 1 1
5 1182 1 1 5 PRO CG C -11.242 -7.242 0.609 1.00 . A A . 5 PRO CG 1 1
5 1183 1 1 5 PRO HA H -11.651 -4.353 -0.110 1.00 . A A . 5 PRO HA 1 1
5 1184 1 1 5 PRO HB2 H -13.167 -6.533 1.188 1.00 . A A . 5 PRO HB2 1 1
5 1185 1 1 5 PRO HB3 H -12.766 -6.306 -0.525 1.00 . A A . 5 PRO HB3 1 1
5 1186 1 1 5 PRO HD2 H -10.666 -6.969 2.644 1.00 . A A . 5 PRO HD2 1 1
5 1187 1 1 5 PRO HD3 H -9.320 -6.962 1.486 1.00 . A A . 5 PRO HD3 1 1
5 1188 1 1 5 PRO HG2 H -11.607 -8.215 0.913 1.00 . A A . 5 PRO HG2 1 1
5 1189 1 1 5 PRO HG3 H -10.714 -7.314 -0.329 1.00 . A A . 5 PRO HG3 1 1
5 1190 1 1 5 PRO N N -10.511 -5.202 1.473 1.00 . A A . 5 PRO N 1 1
5 1191 1 1 5 PRO O O -12.951 -4.471 2.878 1.00 . A A . 5 PRO O 1 1
5 1192 1 1 6 GLY C C -13.817 -0.850 2.134 1.00 . A A . 6 GLY C 1 1
5 1193 1 1 6 GLY CA C -14.332 -2.260 1.874 1.00 . A A . 6 GLY CA 1 1
5 1194 1 1 6 GLY H H -13.193 -2.879 0.195 1.00 . A A . 6 GLY H 1 1
5 1195 1 1 6 GLY HA2 H -15.251 -2.195 1.310 1.00 . A A . 6 GLY HA2 1 1
5 1196 1 1 6 GLY HA3 H -14.540 -2.736 2.821 1.00 . A A . 6 GLY HA3 1 1
5 1197 1 1 6 GLY N N -13.386 -3.088 1.133 1.00 . A A . 6 GLY N 1 1
5 1198 1 1 6 GLY O O -14.514 -0.042 2.756 1.00 . A A . 6 GLY O 1 1
5 1199 1 1 7 PHE C C -11.433 1.284 0.507 1.00 . A A . 7 PHE C 1 1
5 1200 1 1 7 PHE CA C -11.977 0.755 1.838 1.00 . A A . 7 PHE CA 1 1
5 1201 1 1 7 PHE CB C -10.847 0.671 2.876 1.00 . A A . 7 PHE CB 1 1
5 1202 1 1 7 PHE CD1 C -11.629 1.499 5.115 1.00 . A A . 7 PHE CD1 1 1
5 1203 1 1 7 PHE CD2 C -11.481 -0.857 4.765 1.00 . A A . 7 PHE CD2 1 1
5 1204 1 1 7 PHE CE1 C -12.071 1.281 6.407 1.00 . A A . 7 PHE CE1 1 1
5 1205 1 1 7 PHE CE2 C -11.923 -1.080 6.056 1.00 . A A . 7 PHE CE2 1 1
5 1206 1 1 7 PHE CG C -11.329 0.433 4.282 1.00 . A A . 7 PHE CG 1 1
5 1207 1 1 7 PHE CZ C -12.219 -0.009 6.877 1.00 . A A . 7 PHE CZ 1 1
5 1208 1 1 7 PHE H H -12.105 -1.255 1.175 1.00 . A A . 7 PHE H 1 1
5 1209 1 1 7 PHE HA H -12.735 1.433 2.197 1.00 . A A . 7 PHE HA 1 1
5 1210 1 1 7 PHE HB2 H -10.184 -0.139 2.612 1.00 . A A . 7 PHE HB2 1 1
5 1211 1 1 7 PHE HB3 H -10.293 1.598 2.867 1.00 . A A . 7 PHE HB3 1 1
5 1212 1 1 7 PHE HD1 H -11.513 2.507 4.748 1.00 . A A . 7 PHE HD1 1 1
5 1213 1 1 7 PHE HD2 H -11.250 -1.694 4.124 1.00 . A A . 7 PHE HD2 1 1
5 1214 1 1 7 PHE HE1 H -12.300 2.121 7.048 1.00 . A A . 7 PHE HE1 1 1
5 1215 1 1 7 PHE HE2 H -12.038 -2.089 6.422 1.00 . A A . 7 PHE HE2 1 1
5 1216 1 1 7 PHE HZ H -12.564 -0.180 7.886 1.00 . A A . 7 PHE HZ 1 1
5 1217 1 1 7 PHE N N -12.599 -0.560 1.660 1.00 . A A . 7 PHE N 1 1
5 1218 1 1 7 PHE O O -11.293 0.525 -0.458 1.00 . A A . 7 PHE O 1 1
5 1219 1 1 8 SER C C -9.057 3.049 -0.832 1.00 . A A . 8 SER C 1 1
5 1220 1 1 8 SER CA C -10.598 3.238 -0.741 1.00 . A A . 8 SER CA 1 1
5 1221 1 1 8 SER CB C -10.965 4.727 -0.723 1.00 . A A . 8 SER CB 1 1
5 1222 1 1 8 SER H H -11.266 3.134 1.271 1.00 . A A . 8 SER H 1 1
5 1223 1 1 8 SER HA H -11.072 2.756 -1.583 1.00 . A A . 8 SER HA 1 1
5 1224 1 1 8 SER HB2 H -10.732 5.141 0.248 1.00 . A A . 8 SER HB2 1 1
5 1225 1 1 8 SER HB3 H -10.401 5.246 -1.482 1.00 . A A . 8 SER HB3 1 1
5 1226 1 1 8 SER HG H -12.762 5.310 -0.204 1.00 . A A . 8 SER HG 1 1
5 1227 1 1 8 SER N N -11.128 2.591 0.466 1.00 . A A . 8 SER N 1 1
5 1228 1 1 8 SER O O -8.462 2.613 0.159 1.00 . A A . 8 SER O 1 1
5 1229 1 1 8 SER OG O -12.347 4.912 -0.973 1.00 . A A . 8 SER OG 1 1
5 1230 1 1 9 PRO C C -6.086 4.285 -1.406 1.00 . A A . 9 PRO C 1 1
5 1231 1 1 9 PRO CA C -6.893 3.177 -2.088 1.00 . A A . 9 PRO CA 1 1
5 1232 1 1 9 PRO CB C -6.629 3.182 -3.609 1.00 . A A . 9 PRO CB 1 1
5 1233 1 1 9 PRO CD C -8.862 3.938 -3.264 1.00 . A A . 9 PRO CD 1 1
5 1234 1 1 9 PRO CG C -7.974 3.261 -4.259 1.00 . A A . 9 PRO CG 1 1
5 1235 1 1 9 PRO HA H -6.598 2.223 -1.675 1.00 . A A . 9 PRO HA 1 1
5 1236 1 1 9 PRO HB2 H -6.022 4.041 -3.869 1.00 . A A . 9 PRO HB2 1 1
5 1237 1 1 9 PRO HB3 H -6.129 2.272 -3.901 1.00 . A A . 9 PRO HB3 1 1
5 1238 1 1 9 PRO HD2 H -8.715 5.014 -3.312 1.00 . A A . 9 PRO HD2 1 1
5 1239 1 1 9 PRO HD3 H -9.890 3.682 -3.436 1.00 . A A . 9 PRO HD3 1 1
5 1240 1 1 9 PRO HG2 H -7.908 3.844 -5.170 1.00 . A A . 9 PRO HG2 1 1
5 1241 1 1 9 PRO HG3 H -8.344 2.270 -4.470 1.00 . A A . 9 PRO HG3 1 1
5 1242 1 1 9 PRO N N -8.354 3.374 -1.984 1.00 . A A . 9 PRO N 1 1
5 1243 1 1 9 PRO O O -6.412 5.468 -1.538 1.00 . A A . 9 PRO O 1 1
5 1244 1 1 10 LEU C C -2.696 4.524 -0.275 1.00 . A A . 10 LEU C 1 1
5 1245 1 1 10 LEU CA C -4.168 4.822 0.025 1.00 . A A . 10 LEU CA 1 1
5 1246 1 1 10 LEU CB C -4.437 4.761 1.540 1.00 . A A . 10 LEU CB 1 1
5 1247 1 1 10 LEU CD1 C -5.120 7.056 2.333 1.00 . A A . 10 LEU CD1 1 1
5 1248 1 1 10 LEU CD2 C -3.674 5.610 3.776 1.00 . A A . 10 LEU CD2 1 1
5 1249 1 1 10 LEU CG C -4.020 6.000 2.347 1.00 . A A . 10 LEU CG 1 1
5 1250 1 1 10 LEU H H -4.838 2.922 -0.626 1.00 . A A . 10 LEU H 1 1
5 1251 1 1 10 LEU HA H -4.399 5.815 -0.332 1.00 . A A . 10 LEU HA 1 1
5 1252 1 1 10 LEU HB2 H -5.497 4.604 1.686 1.00 . A A . 10 LEU HB2 1 1
5 1253 1 1 10 LEU HB3 H -3.911 3.906 1.941 1.00 . A A . 10 LEU HB3 1 1
5 1254 1 1 10 LEU HD11 H -5.317 7.356 1.316 1.00 . A A . 10 LEU HD11 1 1
5 1255 1 1 10 LEU HD12 H -4.802 7.914 2.908 1.00 . A A . 10 LEU HD12 1 1
5 1256 1 1 10 LEU HD13 H -6.019 6.644 2.769 1.00 . A A . 10 LEU HD13 1 1
5 1257 1 1 10 LEU HD21 H -3.396 6.493 4.333 1.00 . A A . 10 LEU HD21 1 1
5 1258 1 1 10 LEU HD22 H -2.846 4.915 3.769 1.00 . A A . 10 LEU HD22 1 1
5 1259 1 1 10 LEU HD23 H -4.530 5.146 4.240 1.00 . A A . 10 LEU HD23 1 1
5 1260 1 1 10 LEU HG H -3.140 6.433 1.895 1.00 . A A . 10 LEU HG 1 1
5 1261 1 1 10 LEU N N -5.035 3.881 -0.683 1.00 . A A . 10 LEU N 1 1
5 1262 1 1 10 LEU O O -2.168 3.478 0.116 1.00 . A A . 10 LEU O 1 1
5 1263 1 1 11 CYS C C 0.087 6.653 -1.164 1.00 . A A . 11 CYS C 1 1
5 1264 1 1 11 CYS CA C -0.638 5.325 -1.358 1.00 . A A . 11 CYS CA 1 1
5 1265 1 1 11 CYS CB C -0.507 4.870 -2.814 1.00 . A A . 11 CYS CB 1 1
5 1266 1 1 11 CYS H H -2.539 6.254 -1.274 1.00 . A A . 11 CYS H 1 1
5 1267 1 1 11 CYS HA H -0.191 4.579 -0.713 1.00 . A A . 11 CYS HA 1 1
5 1268 1 1 11 CYS HB2 H -0.756 5.696 -3.464 1.00 . A A . 11 CYS HB2 1 1
5 1269 1 1 11 CYS HB3 H 0.512 4.568 -2.999 1.00 . A A . 11 CYS HB3 1 1
5 1270 1 1 11 CYS N N -2.050 5.455 -0.988 1.00 . A A . 11 CYS N 1 1
5 1271 1 1 11 CYS O O -0.446 7.710 -1.519 1.00 . A A . 11 CYS O 1 1
5 1272 1 1 11 CYS SG S -1.589 3.474 -3.256 1.00 . A A . 11 CYS SG 1 1
5 1273 1 1 12 THR C C 3.141 8.011 -1.444 1.00 . A A . 12 THR C 1 1
5 1274 1 1 12 THR CA C 2.099 7.783 -0.351 1.00 . A A . 12 THR CA 1 1
5 1275 1 1 12 THR CB C 2.800 7.696 1.021 1.00 . A A . 12 THR CB 1 1
5 1276 1 1 12 THR CG2 C 1.876 8.177 2.136 1.00 . A A . 12 THR CG2 1 1
5 1277 1 1 12 THR H H 1.663 5.727 -0.340 1.00 . A A . 12 THR H 1 1
5 1278 1 1 12 THR HA H 1.437 8.624 -0.333 1.00 . A A . 12 THR HA 1 1
5 1279 1 1 12 THR HB H 3.674 8.322 0.989 1.00 . A A . 12 THR HB 1 1
5 1280 1 1 12 THR HG1 H 2.543 5.913 1.830 1.00 . A A . 12 THR HG1 1 1
5 1281 1 1 12 THR HG21 H 0.986 7.562 2.159 1.00 . A A . 12 THR HG21 1 1
5 1282 1 1 12 THR HG22 H 1.595 9.205 1.957 1.00 . A A . 12 THR HG22 1 1
5 1283 1 1 12 THR HG23 H 2.386 8.105 3.086 1.00 . A A . 12 THR HG23 1 1
5 1284 1 1 12 THR N N 1.298 6.594 -0.602 1.00 . A A . 12 THR N 1 1
5 1285 1 1 12 THR O O 3.171 9.075 -2.069 1.00 . A A . 12 THR O 1 1
5 1286 1 1 12 THR OG1 O 3.206 6.346 1.287 1.00 . A A . 12 THR OG1 1 1
5 1287 1 1 13 LYS C C 5.215 5.719 -3.408 1.00 . A A . 13 LYS C 1 1
5 1288 1 1 13 LYS CA C 5.051 7.061 -2.677 1.00 . A A . 13 LYS CA 1 1
5 1289 1 1 13 LYS CB C 6.385 7.472 -2.029 1.00 . A A . 13 LYS CB 1 1
5 1290 1 1 13 LYS CD C 7.782 9.279 -0.980 1.00 . A A . 13 LYS CD 1 1
5 1291 1 1 13 LYS CE C 7.840 10.738 -0.559 1.00 . A A . 13 LYS CE 1 1
5 1292 1 1 13 LYS CG C 6.444 8.935 -1.613 1.00 . A A . 13 LYS CG 1 1
5 1293 1 1 13 LYS H H 3.883 6.193 -1.125 1.00 . A A . 13 LYS H 1 1
5 1294 1 1 13 LYS HA H 4.769 7.813 -3.399 1.00 . A A . 13 LYS HA 1 1
5 1295 1 1 13 LYS HB2 H 6.548 6.864 -1.153 1.00 . A A . 13 LYS HB2 1 1
5 1296 1 1 13 LYS HB3 H 7.183 7.289 -2.735 1.00 . A A . 13 LYS HB3 1 1
5 1297 1 1 13 LYS HD2 H 7.928 8.657 -0.108 1.00 . A A . 13 LYS HD2 1 1
5 1298 1 1 13 LYS HD3 H 8.568 9.088 -1.696 1.00 . A A . 13 LYS HD3 1 1
5 1299 1 1 13 LYS HE2 H 7.691 11.357 -1.430 1.00 . A A . 13 LYS HE2 1 1
5 1300 1 1 13 LYS HE3 H 7.051 10.925 0.154 1.00 . A A . 13 LYS HE3 1 1
5 1301 1 1 13 LYS HG2 H 6.300 9.553 -2.485 1.00 . A A . 13 LYS HG2 1 1
5 1302 1 1 13 LYS HG3 H 5.657 9.127 -0.898 1.00 . A A . 13 LYS HG3 1 1
5 1303 1 1 13 LYS HZ1 H 9.921 10.916 -0.611 1.00 . A A . 13 LYS HZ1 1 1
5 1304 1 1 13 LYS HZ2 H 9.307 10.504 0.910 1.00 . A A . 13 LYS HZ2 1 1
5 1305 1 1 13 LYS HZ3 H 9.156 12.089 0.338 1.00 . A A . 13 LYS HZ3 1 1
5 1306 1 1 13 LYS N N 3.984 7.002 -1.663 1.00 . A A . 13 LYS N 1 1
5 1307 1 1 13 LYS NZ N 9.148 11.086 0.063 1.00 . A A . 13 LYS NZ 1 1
5 1308 1 1 13 LYS O O 6.107 5.575 -4.253 1.00 . A A . 13 LYS O 1 1
5 1309 1 1 14 SER C C 5.496 2.520 -3.170 1.00 . A A . 14 SER C 1 1
5 1310 1 1 14 SER CA C 4.333 3.380 -3.674 1.00 . A A . 14 SER CA 1 1
5 1311 1 1 14 SER CB C 4.321 3.411 -5.216 1.00 . A A . 14 SER CB 1 1
5 1312 1 1 14 SER H H 3.654 4.950 -2.408 1.00 . A A . 14 SER H 1 1
5 1313 1 1 14 SER HA H 3.429 2.909 -3.345 1.00 . A A . 14 SER HA 1 1
5 1314 1 1 14 SER HB2 H 5.202 3.924 -5.571 1.00 . A A . 14 SER HB2 1 1
5 1315 1 1 14 SER HB3 H 4.316 2.399 -5.594 1.00 . A A . 14 SER HB3 1 1
5 1316 1 1 14 SER HG H 2.382 3.646 -5.382 1.00 . A A . 14 SER HG 1 1
5 1317 1 1 14 SER N N 4.337 4.744 -3.080 1.00 . A A . 14 SER N 1 1
5 1318 1 1 14 SER O O 5.299 1.360 -2.796 1.00 . A A . 14 SER O 1 1
5 1319 1 1 14 SER OG O 3.174 4.086 -5.703 1.00 . A A . 14 SER OG 1 1
5 1320 1 1 15 ILE C C 8.826 3.382 -1.930 1.00 . A A . 15 ILE C 1 1
5 1321 1 1 15 ILE CA C 7.904 2.406 -2.710 1.00 . A A . 15 ILE CA 1 1
5 1322 1 1 15 ILE CB C 8.659 1.720 -3.911 1.00 . A A . 15 ILE CB 1 1
5 1323 1 1 15 ILE CD1 C 9.352 -0.615 -3.123 1.00 . A A . 15 ILE CD1 1 1
5 1324 1 1 15 ILE CG1 C 9.795 0.803 -3.423 1.00 . A A . 15 ILE CG1 1 1
5 1325 1 1 15 ILE CG2 C 9.197 2.737 -4.923 1.00 . A A . 15 ILE CG2 1 1
5 1326 1 1 15 ILE H H 6.765 4.022 -3.478 1.00 . A A . 15 ILE H 1 1
5 1327 1 1 15 ILE HA H 7.580 1.630 -2.035 1.00 . A A . 15 ILE HA 1 1
5 1328 1 1 15 ILE HB H 7.935 1.110 -4.432 1.00 . A A . 15 ILE HB 1 1
5 1329 1 1 15 ILE HD11 H 9.020 -1.090 -4.034 1.00 . A A . 15 ILE HD11 1 1
5 1330 1 1 15 ILE HD12 H 8.541 -0.597 -2.410 1.00 . A A . 15 ILE HD12 1 1
5 1331 1 1 15 ILE HD13 H 10.181 -1.172 -2.711 1.00 . A A . 15 ILE HD13 1 1
5 1332 1 1 15 ILE HG12 H 10.560 0.755 -4.182 1.00 . A A . 15 ILE HG12 1 1
5 1333 1 1 15 ILE HG13 H 10.219 1.217 -2.519 1.00 . A A . 15 ILE HG13 1 1
5 1334 1 1 15 ILE HG21 H 8.376 3.308 -5.331 1.00 . A A . 15 ILE HG21 1 1
5 1335 1 1 15 ILE HG22 H 9.704 2.216 -5.721 1.00 . A A . 15 ILE HG22 1 1
5 1336 1 1 15 ILE HG23 H 9.889 3.404 -4.430 1.00 . A A . 15 ILE HG23 1 1
5 1337 1 1 15 ILE N N 6.696 3.099 -3.167 1.00 . A A . 15 ILE N 1 1
5 1338 1 1 15 ILE O O 9.114 4.474 -2.433 1.00 . A A . 15 ILE O 1 1
5 1339 1 1 16 PRO C C 7.881 1.763 1.096 1.00 . A A . 16 PRO C 1 1
5 1340 1 1 16 PRO CA C 9.011 1.745 0.002 1.00 . A A . 16 PRO CA 1 1
5 1341 1 1 16 PRO CB C 10.373 1.455 0.660 1.00 . A A . 16 PRO CB 1 1
5 1342 1 1 16 PRO CD C 10.225 3.825 0.122 1.00 . A A . 16 PRO CD 1 1
5 1343 1 1 16 PRO CG C 11.088 2.778 0.789 1.00 . A A . 16 PRO CG 1 1
5 1344 1 1 16 PRO HA H 8.799 0.957 -0.700 1.00 . A A . 16 PRO HA 1 1
5 1345 1 1 16 PRO HB2 H 10.215 1.006 1.633 1.00 . A A . 16 PRO HB2 1 1
5 1346 1 1 16 PRO HB3 H 10.947 0.786 0.037 1.00 . A A . 16 PRO HB3 1 1
5 1347 1 1 16 PRO HD2 H 9.692 4.404 0.862 1.00 . A A . 16 PRO HD2 1 1
5 1348 1 1 16 PRO HD3 H 10.826 4.471 -0.504 1.00 . A A . 16 PRO HD3 1 1
5 1349 1 1 16 PRO HG2 H 11.224 3.018 1.836 1.00 . A A . 16 PRO HG2 1 1
5 1350 1 1 16 PRO HG3 H 12.046 2.726 0.295 1.00 . A A . 16 PRO HG3 1 1
5 1351 1 1 16 PRO N N 9.300 3.020 -0.690 1.00 . A A . 16 PRO N 1 1
5 1352 1 1 16 PRO O O 7.866 0.852 1.932 1.00 . A A . 16 PRO O 1 1
5 1353 1 1 17 PRO C C 4.739 1.716 1.890 1.00 . A A . 17 PRO C 1 1
5 1354 1 1 17 PRO CA C 5.846 2.757 2.170 1.00 . A A . 17 PRO CA 1 1
5 1355 1 1 17 PRO CB C 5.308 4.211 2.122 1.00 . A A . 17 PRO CB 1 1
5 1356 1 1 17 PRO CD C 6.726 3.900 0.234 1.00 . A A . 17 PRO CD 1 1
5 1357 1 1 17 PRO CG C 6.196 4.946 1.162 1.00 . A A . 17 PRO CG 1 1
5 1358 1 1 17 PRO HA H 6.265 2.562 3.148 1.00 . A A . 17 PRO HA 1 1
5 1359 1 1 17 PRO HB2 H 4.281 4.205 1.776 1.00 . A A . 17 PRO HB2 1 1
5 1360 1 1 17 PRO HB3 H 5.364 4.657 3.103 1.00 . A A . 17 PRO HB3 1 1
5 1361 1 1 17 PRO HD2 H 6.006 3.681 -0.542 1.00 . A A . 17 PRO HD2 1 1
5 1362 1 1 17 PRO HD3 H 7.667 4.209 -0.193 1.00 . A A . 17 PRO HD3 1 1
5 1363 1 1 17 PRO HG2 H 5.624 5.684 0.613 1.00 . A A . 17 PRO HG2 1 1
5 1364 1 1 17 PRO HG3 H 7.015 5.417 1.688 1.00 . A A . 17 PRO HG3 1 1
5 1365 1 1 17 PRO N N 6.906 2.745 1.133 1.00 . A A . 17 PRO N 1 1
5 1366 1 1 17 PRO O O 5.045 0.542 1.664 1.00 . A A . 17 PRO O 1 1
5 1367 1 1 18 ILE C C 1.405 1.840 0.595 1.00 . A A . 18 ILE C 1 1
5 1368 1 1 18 ILE CA C 2.334 1.245 1.659 1.00 . A A . 18 ILE CA 1 1
5 1369 1 1 18 ILE CB C 1.547 0.942 2.984 1.00 . A A . 18 ILE CB 1 1
5 1370 1 1 18 ILE CD1 C 3.145 -1.023 3.625 1.00 . A A . 18 ILE CD1 1 1
5 1371 1 1 18 ILE CG1 C 2.463 0.277 4.052 1.00 . A A . 18 ILE CG1 1 1
5 1372 1 1 18 ILE CG2 C 0.297 0.077 2.744 1.00 . A A . 18 ILE CG2 1 1
5 1373 1 1 18 ILE H H 3.284 3.087 2.094 1.00 . A A . 18 ILE H 1 1
5 1374 1 1 18 ILE HA H 2.733 0.314 1.283 1.00 . A A . 18 ILE HA 1 1
5 1375 1 1 18 ILE HB H 1.206 1.887 3.376 1.00 . A A . 18 ILE HB 1 1
5 1376 1 1 18 ILE HD11 H 2.414 -1.682 3.177 1.00 . A A . 18 ILE HD11 1 1
5 1377 1 1 18 ILE HD12 H 3.580 -1.503 4.488 1.00 . A A . 18 ILE HD12 1 1
5 1378 1 1 18 ILE HD13 H 3.920 -0.804 2.905 1.00 . A A . 18 ILE HD13 1 1
5 1379 1 1 18 ILE HG12 H 3.242 0.974 4.320 1.00 . A A . 18 ILE HG12 1 1
5 1380 1 1 18 ILE HG13 H 1.871 0.065 4.931 1.00 . A A . 18 ILE HG13 1 1
5 1381 1 1 18 ILE HG21 H -0.204 -0.101 3.683 1.00 . A A . 18 ILE HG21 1 1
5 1382 1 1 18 ILE HG22 H 0.590 -0.866 2.308 1.00 . A A . 18 ILE HG22 1 1
5 1383 1 1 18 ILE HG23 H -0.372 0.593 2.070 1.00 . A A . 18 ILE HG23 1 1
5 1384 1 1 18 ILE N N 3.465 2.145 1.906 1.00 . A A . 18 ILE N 1 1
5 1385 1 1 18 ILE O O 1.233 3.059 0.512 1.00 . A A . 18 ILE O 1 1
6 1386 1 1 1 CYS C C -1.221 -1.439 -1.855 1.00 . A A . 1 CYS C 1 1
6 1387 1 1 1 CYS CA C -0.172 -0.495 -2.432 1.00 . A A . 1 CYS CA 1 1
6 1388 1 1 1 CYS CB C -0.051 -0.706 -3.944 1.00 . A A . 1 CYS CB 1 1
6 1389 1 1 1 CYS HA H -0.504 0.514 -2.261 1.00 . A A . 1 CYS HA 1 1
6 1390 1 1 1 CYS HB2 H 0.990 -0.839 -4.200 1.00 . A A . 1 CYS HB2 1 1
6 1391 1 1 1 CYS HB3 H -0.601 -1.592 -4.223 1.00 . A A . 1 CYS HB3 1 1
6 1392 1 1 1 CYS N N 1.116 -0.646 -1.748 1.00 . A A . 1 CYS N 1 1
6 1393 1 1 1 CYS O O -0.898 -2.540 -1.402 1.00 . A A . 1 CYS O 1 1
6 1394 1 1 1 CYS SG S -0.696 0.689 -4.935 1.00 . A A . 1 CYS SG 1 1
6 1395 1 1 2 LYS C C -3.523 -1.992 0.150 1.00 . A A . 2 LYS C 1 1
6 1396 1 1 2 LYS CA C -3.656 -1.742 -1.356 1.00 . A A . 2 LYS CA 1 1
6 1397 1 1 2 LYS CB C -3.861 -3.074 -2.106 1.00 . A A . 2 LYS CB 1 1
6 1398 1 1 2 LYS CD C -4.537 -4.248 -4.224 1.00 . A A . 2 LYS CD 1 1
6 1399 1 1 2 LYS CE C -5.028 -4.078 -5.653 1.00 . A A . 2 LYS CE 1 1
6 1400 1 1 2 LYS CG C -4.354 -2.904 -3.536 1.00 . A A . 2 LYS CG 1 1
6 1401 1 1 2 LYS H H -2.658 -0.100 -2.270 1.00 . A A . 2 LYS H 1 1
6 1402 1 1 2 LYS HA H -4.529 -1.123 -1.513 1.00 . A A . 2 LYS HA 1 1
6 1403 1 1 2 LYS HB2 H -2.923 -3.606 -2.134 1.00 . A A . 2 LYS HB2 1 1
6 1404 1 1 2 LYS HB3 H -4.586 -3.667 -1.567 1.00 . A A . 2 LYS HB3 1 1
6 1405 1 1 2 LYS HD2 H -3.590 -4.766 -4.241 1.00 . A A . 2 LYS HD2 1 1
6 1406 1 1 2 LYS HD3 H -5.259 -4.830 -3.671 1.00 . A A . 2 LYS HD3 1 1
6 1407 1 1 2 LYS HE2 H -5.974 -3.557 -5.636 1.00 . A A . 2 LYS HE2 1 1
6 1408 1 1 2 LYS HE3 H -4.306 -3.493 -6.201 1.00 . A A . 2 LYS HE3 1 1
6 1409 1 1 2 LYS HG2 H -5.301 -2.387 -3.522 1.00 . A A . 2 LYS HG2 1 1
6 1410 1 1 2 LYS HG3 H -3.631 -2.323 -4.089 1.00 . A A . 2 LYS HG3 1 1
6 1411 1 1 2 LYS HZ1 H -5.549 -5.240 -7.310 1.00 . A A . 2 LYS HZ1 1 1
6 1412 1 1 2 LYS HZ2 H -5.909 -5.966 -5.825 1.00 . A A . 2 LYS HZ2 1 1
6 1413 1 1 2 LYS HZ3 H -4.309 -5.904 -6.369 1.00 . A A . 2 LYS HZ3 1 1
6 1414 1 1 2 LYS N N -2.493 -0.984 -1.882 1.00 . A A . 2 LYS N 1 1
6 1415 1 1 2 LYS NZ N -5.212 -5.388 -6.337 1.00 . A A . 2 LYS NZ 1 1
6 1416 1 1 2 LYS O O -2.646 -2.746 0.589 1.00 . A A . 2 LYS O 1 1
6 1417 1 1 3 ARG C C -5.768 -1.804 2.974 1.00 . A A . 3 ARG C 1 1
6 1418 1 1 3 ARG CA C -4.372 -1.482 2.393 1.00 . A A . 3 ARG CA 1 1
6 1419 1 1 3 ARG CB C -3.803 -0.211 3.050 1.00 . A A . 3 ARG CB 1 1
6 1420 1 1 3 ARG CD C -3.142 -0.917 5.403 1.00 . A A . 3 ARG CD 1 1
6 1421 1 1 3 ARG CG C -2.653 -0.462 4.029 1.00 . A A . 3 ARG CG 1 1
6 1422 1 1 3 ARG CZ C -4.140 -2.943 6.454 1.00 . A A . 3 ARG CZ 1 1
6 1423 1 1 3 ARG H H -5.064 -0.754 0.519 1.00 . A A . 3 ARG H 1 1
6 1424 1 1 3 ARG HA H -3.717 -2.308 2.623 1.00 . A A . 3 ARG HA 1 1
6 1425 1 1 3 ARG HB2 H -3.443 0.448 2.272 1.00 . A A . 3 ARG HB2 1 1
6 1426 1 1 3 ARG HB3 H -4.597 0.288 3.587 1.00 . A A . 3 ARG HB3 1 1
6 1427 1 1 3 ARG HD2 H -2.316 -0.874 6.096 1.00 . A A . 3 ARG HD2 1 1
6 1428 1 1 3 ARG HD3 H -3.922 -0.246 5.733 1.00 . A A . 3 ARG HD3 1 1
6 1429 1 1 3 ARG HE H -3.678 -2.750 4.517 1.00 . A A . 3 ARG HE 1 1
6 1430 1 1 3 ARG HG2 H -2.008 -1.226 3.622 1.00 . A A . 3 ARG HG2 1 1
6 1431 1 1 3 ARG HG3 H -2.091 0.453 4.146 1.00 . A A . 3 ARG HG3 1 1
6 1432 1 1 3 ARG HH11 H -3.818 -1.438 7.772 1.00 . A A . 3 ARG HH11 1 1
6 1433 1 1 3 ARG HH12 H -4.510 -2.875 8.444 1.00 . A A . 3 ARG HH12 1 1
6 1434 1 1 3 ARG HH21 H -4.583 -4.621 5.419 1.00 . A A . 3 ARG HH21 1 1
6 1435 1 1 3 ARG HH22 H -4.943 -4.676 7.113 1.00 . A A . 3 ARG HH22 1 1
6 1436 1 1 3 ARG N N -4.394 -1.342 0.935 1.00 . A A . 3 ARG N 1 1
6 1437 1 1 3 ARG NE N -3.670 -2.289 5.381 1.00 . A A . 3 ARG NE 1 1
6 1438 1 1 3 ARG NH1 N -4.157 -2.371 7.657 1.00 . A A . 3 ARG NH1 1 1
6 1439 1 1 3 ARG NH2 N -4.592 -4.182 6.318 1.00 . A A . 3 ARG NH2 1 1
6 1440 1 1 3 ARG O O -5.880 -2.761 3.746 1.00 . A A . 3 ARG O 1 1
6 1441 1 1 4 PRO C C -8.899 -2.503 2.498 1.00 . A A . 4 PRO C 1 1
6 1442 1 1 4 PRO CA C -8.211 -1.302 3.172 1.00 . A A . 4 PRO CA 1 1
6 1443 1 1 4 PRO CB C -8.993 -0.009 2.868 1.00 . A A . 4 PRO CB 1 1
6 1444 1 1 4 PRO CD C -6.896 0.138 1.732 1.00 . A A . 4 PRO CD 1 1
6 1445 1 1 4 PRO CG C -7.993 0.964 2.332 1.00 . A A . 4 PRO CG 1 1
6 1446 1 1 4 PRO HA H -8.174 -1.460 4.236 1.00 . A A . 4 PRO HA 1 1
6 1447 1 1 4 PRO HB2 H -9.762 -0.215 2.133 1.00 . A A . 4 PRO HB2 1 1
6 1448 1 1 4 PRO HB3 H -9.437 0.377 3.771 1.00 . A A . 4 PRO HB3 1 1
6 1449 1 1 4 PRO HD2 H -7.148 -0.153 0.722 1.00 . A A . 4 PRO HD2 1 1
6 1450 1 1 4 PRO HD3 H -5.958 0.672 1.755 1.00 . A A . 4 PRO HD3 1 1
6 1451 1 1 4 PRO HG2 H -8.453 1.588 1.577 1.00 . A A . 4 PRO HG2 1 1
6 1452 1 1 4 PRO HG3 H -7.600 1.568 3.134 1.00 . A A . 4 PRO HG3 1 1
6 1453 1 1 4 PRO N N -6.861 -1.035 2.633 1.00 . A A . 4 PRO N 1 1
6 1454 1 1 4 PRO O O -8.590 -2.806 1.341 1.00 . A A . 4 PRO O 1 1
6 1455 1 1 5 PRO C C -11.530 -3.997 1.495 1.00 . A A . 5 PRO C 1 1
6 1456 1 1 5 PRO CA C -10.561 -4.377 2.620 1.00 . A A . 5 PRO CA 1 1
6 1457 1 1 5 PRO CB C -11.344 -4.964 3.805 1.00 . A A . 5 PRO CB 1 1
6 1458 1 1 5 PRO CD C -10.285 -2.974 4.593 1.00 . A A . 5 PRO CD 1 1
6 1459 1 1 5 PRO CG C -10.780 -4.323 5.026 1.00 . A A . 5 PRO CG 1 1
6 1460 1 1 5 PRO HA H -9.867 -5.110 2.247 1.00 . A A . 5 PRO HA 1 1
6 1461 1 1 5 PRO HB2 H -12.396 -4.731 3.697 1.00 . A A . 5 PRO HB2 1 1
6 1462 1 1 5 PRO HB3 H -11.204 -6.033 3.850 1.00 . A A . 5 PRO HB3 1 1
6 1463 1 1 5 PRO HD2 H -11.085 -2.249 4.631 1.00 . A A . 5 PRO HD2 1 1
6 1464 1 1 5 PRO HD3 H -9.461 -2.664 5.214 1.00 . A A . 5 PRO HD3 1 1
6 1465 1 1 5 PRO HG2 H -11.553 -4.220 5.777 1.00 . A A . 5 PRO HG2 1 1
6 1466 1 1 5 PRO HG3 H -9.959 -4.910 5.406 1.00 . A A . 5 PRO HG3 1 1
6 1467 1 1 5 PRO N N -9.846 -3.214 3.198 1.00 . A A . 5 PRO N 1 1
6 1468 1 1 5 PRO O O -11.901 -4.845 0.677 1.00 . A A . 5 PRO O 1 1
6 1469 1 1 6 GLY C C -13.674 -1.051 0.911 1.00 . A A . 6 GLY C 1 1
6 1470 1 1 6 GLY CA C -12.848 -2.237 0.448 1.00 . A A . 6 GLY CA 1 1
6 1471 1 1 6 GLY H H -11.590 -2.107 2.148 1.00 . A A . 6 GLY H 1 1
6 1472 1 1 6 GLY HA2 H -12.279 -1.944 -0.423 1.00 . A A . 6 GLY HA2 1 1
6 1473 1 1 6 GLY HA3 H -13.515 -3.040 0.171 1.00 . A A . 6 GLY HA3 1 1
6 1474 1 1 6 GLY N N -11.930 -2.722 1.467 1.00 . A A . 6 GLY N 1 1
6 1475 1 1 6 GLY O O -14.902 -1.145 0.994 1.00 . A A . 6 GLY O 1 1
6 1476 1 1 7 PHE C C -13.188 2.493 0.855 1.00 . A A . 7 PHE C 1 1
6 1477 1 1 7 PHE CA C -13.664 1.286 1.659 1.00 . A A . 7 PHE CA 1 1
6 1478 1 1 7 PHE CB C -13.437 1.511 3.161 1.00 . A A . 7 PHE CB 1 1
6 1479 1 1 7 PHE CD1 C -13.868 -0.633 4.402 1.00 . A A . 7 PHE CD1 1 1
6 1480 1 1 7 PHE CD2 C -15.522 1.084 4.493 1.00 . A A . 7 PHE CD2 1 1
6 1481 1 1 7 PHE CE1 C -14.653 -1.436 5.207 1.00 . A A . 7 PHE CE1 1 1
6 1482 1 1 7 PHE CE2 C -16.311 0.283 5.297 1.00 . A A . 7 PHE CE2 1 1
6 1483 1 1 7 PHE CG C -14.292 0.635 4.036 1.00 . A A . 7 PHE CG 1 1
6 1484 1 1 7 PHE CZ C -15.875 -0.978 5.656 1.00 . A A . 7 PHE CZ 1 1
6 1485 1 1 7 PHE H H -12.020 0.059 1.127 1.00 . A A . 7 PHE H 1 1
6 1486 1 1 7 PHE HA H -14.712 1.163 1.482 1.00 . A A . 7 PHE HA 1 1
6 1487 1 1 7 PHE HB2 H -12.405 1.304 3.397 1.00 . A A . 7 PHE HB2 1 1
6 1488 1 1 7 PHE HB3 H -13.658 2.540 3.401 1.00 . A A . 7 PHE HB3 1 1
6 1489 1 1 7 PHE HD1 H -12.912 -0.991 4.050 1.00 . A A . 7 PHE HD1 1 1
6 1490 1 1 7 PHE HD2 H -15.864 2.069 4.215 1.00 . A A . 7 PHE HD2 1 1
6 1491 1 1 7 PHE HE1 H -14.310 -2.422 5.483 1.00 . A A . 7 PHE HE1 1 1
6 1492 1 1 7 PHE HE2 H -17.266 0.644 5.648 1.00 . A A . 7 PHE HE2 1 1
6 1493 1 1 7 PHE HZ H -16.491 -1.605 6.284 1.00 . A A . 7 PHE HZ 1 1
6 1494 1 1 7 PHE N N -12.995 0.062 1.210 1.00 . A A . 7 PHE N 1 1
6 1495 1 1 7 PHE O O -13.998 3.221 0.275 1.00 . A A . 7 PHE O 1 1
6 1496 1 1 8 SER C C -9.873 3.363 -0.481 1.00 . A A . 8 SER C 1 1
6 1497 1 1 8 SER CA C -11.245 3.800 0.093 1.00 . A A . 8 SER CA 1 1
6 1498 1 1 8 SER CB C -11.074 5.022 1.009 1.00 . A A . 8 SER CB 1 1
6 1499 1 1 8 SER H H -11.299 2.069 1.323 1.00 . A A . 8 SER H 1 1
6 1500 1 1 8 SER HA H -11.920 4.043 -0.714 1.00 . A A . 8 SER HA 1 1
6 1501 1 1 8 SER HB2 H -10.525 4.733 1.893 1.00 . A A . 8 SER HB2 1 1
6 1502 1 1 8 SER HB3 H -10.529 5.791 0.483 1.00 . A A . 8 SER HB3 1 1
6 1503 1 1 8 SER HG H -12.376 5.576 2.364 1.00 . A A . 8 SER HG 1 1
6 1504 1 1 8 SER N N -11.867 2.692 0.831 1.00 . A A . 8 SER N 1 1
6 1505 1 1 8 SER O O -9.367 2.315 -0.064 1.00 . A A . 8 SER O 1 1
6 1506 1 1 8 SER OG O -12.331 5.542 1.405 1.00 . A A . 8 SER OG 1 1
6 1507 1 1 9 PRO C C -6.728 4.350 -1.290 1.00 . A A . 9 PRO C 1 1
6 1508 1 1 9 PRO CA C -7.930 3.721 -2.006 1.00 . A A . 9 PRO CA 1 1
6 1509 1 1 9 PRO CB C -8.026 4.234 -3.459 1.00 . A A . 9 PRO CB 1 1
6 1510 1 1 9 PRO CD C -9.655 5.382 -2.095 1.00 . A A . 9 PRO CD 1 1
6 1511 1 1 9 PRO CG C -9.242 5.125 -3.519 1.00 . A A . 9 PRO CG 1 1
6 1512 1 1 9 PRO HA H -7.817 2.645 -2.008 1.00 . A A . 9 PRO HA 1 1
6 1513 1 1 9 PRO HB2 H -7.129 4.788 -3.707 1.00 . A A . 9 PRO HB2 1 1
6 1514 1 1 9 PRO HB3 H -8.144 3.402 -4.137 1.00 . A A . 9 PRO HB3 1 1
6 1515 1 1 9 PRO HD2 H -9.113 6.240 -1.703 1.00 . A A . 9 PRO HD2 1 1
6 1516 1 1 9 PRO HD3 H -10.715 5.531 -2.024 1.00 . A A . 9 PRO HD3 1 1
6 1517 1 1 9 PRO HG2 H -8.992 6.054 -4.013 1.00 . A A . 9 PRO HG2 1 1
6 1518 1 1 9 PRO HG3 H -10.040 4.624 -4.047 1.00 . A A . 9 PRO HG3 1 1
6 1519 1 1 9 PRO N N -9.224 4.123 -1.439 1.00 . A A . 9 PRO N 1 1
6 1520 1 1 9 PRO O O -6.630 5.577 -1.174 1.00 . A A . 9 PRO O 1 1
6 1521 1 1 10 LEU C C -3.458 2.989 -0.467 1.00 . A A . 10 LEU C 1 1
6 1522 1 1 10 LEU CA C -4.612 3.918 -0.112 1.00 . A A . 10 LEU CA 1 1
6 1523 1 1 10 LEU CB C -4.823 3.938 1.413 1.00 . A A . 10 LEU CB 1 1
6 1524 1 1 10 LEU CD1 C -6.413 4.634 3.224 1.00 . A A . 10 LEU CD1 1 1
6 1525 1 1 10 LEU CD2 C -4.930 6.341 2.165 1.00 . A A . 10 LEU CD2 1 1
6 1526 1 1 10 LEU CG C -5.730 5.061 1.936 1.00 . A A . 10 LEU CG 1 1
6 1527 1 1 10 LEU H H -5.990 2.528 -0.918 1.00 . A A . 10 LEU H 1 1
6 1528 1 1 10 LEU HA H -4.373 4.917 -0.449 1.00 . A A . 10 LEU HA 1 1
6 1529 1 1 10 LEU HB2 H -5.254 2.992 1.706 1.00 . A A . 10 LEU HB2 1 1
6 1530 1 1 10 LEU HB3 H -3.858 4.037 1.886 1.00 . A A . 10 LEU HB3 1 1
6 1531 1 1 10 LEU HD11 H -7.090 3.819 3.019 1.00 . A A . 10 LEU HD11 1 1
6 1532 1 1 10 LEU HD12 H -6.966 5.467 3.632 1.00 . A A . 10 LEU HD12 1 1
6 1533 1 1 10 LEU HD13 H -5.670 4.313 3.939 1.00 . A A . 10 LEU HD13 1 1
6 1534 1 1 10 LEU HD21 H -4.485 6.659 1.234 1.00 . A A . 10 LEU HD21 1 1
6 1535 1 1 10 LEU HD22 H -4.152 6.155 2.891 1.00 . A A . 10 LEU HD22 1 1
6 1536 1 1 10 LEU HD23 H -5.588 7.115 2.532 1.00 . A A . 10 LEU HD23 1 1
6 1537 1 1 10 LEU HG H -6.495 5.270 1.203 1.00 . A A . 10 LEU HG 1 1
6 1538 1 1 10 LEU N N -5.829 3.488 -0.805 1.00 . A A . 10 LEU N 1 1
6 1539 1 1 10 LEU O O -3.596 1.766 -0.382 1.00 . A A . 10 LEU O 1 1
6 1540 1 1 11 CYS C C 0.120 3.277 -0.526 1.00 . A A . 11 CYS C 1 1
6 1541 1 1 11 CYS CA C -1.149 2.793 -1.244 1.00 . A A . 11 CYS CA 1 1
6 1542 1 1 11 CYS CB C -0.956 2.828 -2.774 1.00 . A A . 11 CYS CB 1 1
6 1543 1 1 11 CYS H H -2.276 4.556 -0.896 1.00 . A A . 11 CYS H 1 1
6 1544 1 1 11 CYS HA H -1.339 1.778 -0.940 1.00 . A A . 11 CYS HA 1 1
6 1545 1 1 11 CYS HB2 H -1.187 3.819 -3.132 1.00 . A A . 11 CYS HB2 1 1
6 1546 1 1 11 CYS HB3 H 0.076 2.602 -3.003 1.00 . A A . 11 CYS HB3 1 1
6 1547 1 1 11 CYS N N -2.323 3.577 -0.862 1.00 . A A . 11 CYS N 1 1
6 1548 1 1 11 CYS O O 1.028 3.845 -1.146 1.00 . A A . 11 CYS O 1 1
6 1549 1 1 11 CYS SG S -2.001 1.652 -3.702 1.00 . A A . 11 CYS SG 1 1
6 1550 1 1 12 THR C C 1.294 2.719 2.971 1.00 . A A . 12 THR C 1 1
6 1551 1 1 12 THR CA C 1.324 3.443 1.624 1.00 . A A . 12 THR CA 1 1
6 1552 1 1 12 THR CB C 1.425 4.972 1.890 1.00 . A A . 12 THR CB 1 1
6 1553 1 1 12 THR CG2 C 2.889 5.396 2.013 1.00 . A A . 12 THR CG2 1 1
6 1554 1 1 12 THR H H -0.607 2.646 1.237 1.00 . A A . 12 THR H 1 1
6 1555 1 1 12 THR HA H 2.214 3.137 1.091 1.00 . A A . 12 THR HA 1 1
6 1556 1 1 12 THR HB H 0.910 5.198 2.822 1.00 . A A . 12 THR HB 1 1
6 1557 1 1 12 THR HG1 H 1.292 5.541 0.003 1.00 . A A . 12 THR HG1 1 1
6 1558 1 1 12 THR HG21 H 3.351 4.865 2.834 1.00 . A A . 12 THR HG21 1 1
6 1559 1 1 12 THR HG22 H 2.947 6.458 2.193 1.00 . A A . 12 THR HG22 1 1
6 1560 1 1 12 THR HG23 H 3.410 5.158 1.094 1.00 . A A . 12 THR HG23 1 1
6 1561 1 1 12 THR N N 0.163 3.066 0.800 1.00 . A A . 12 THR N 1 1
6 1562 1 1 12 THR O O 0.224 2.368 3.475 1.00 . A A . 12 THR O 1 1
6 1563 1 1 12 THR OG1 O 0.818 5.715 0.822 1.00 . A A . 12 THR OG1 1 1
6 1564 1 1 13 LYS C C 3.476 2.705 5.769 1.00 . A A . 13 LYS C 1 1
6 1565 1 1 13 LYS CA C 2.637 1.838 4.829 1.00 . A A . 13 LYS CA 1 1
6 1566 1 1 13 LYS CB C 3.268 0.448 4.643 1.00 . A A . 13 LYS CB 1 1
6 1567 1 1 13 LYS CD C 3.472 -1.930 5.434 1.00 . A A . 13 LYS CD 1 1
6 1568 1 1 13 LYS CE C 3.018 -2.957 6.458 1.00 . A A . 13 LYS CE 1 1
6 1569 1 1 13 LYS CG C 2.820 -0.578 5.675 1.00 . A A . 13 LYS CG 1 1
6 1570 1 1 13 LYS H H 3.293 2.807 3.067 1.00 . A A . 13 LYS H 1 1
6 1571 1 1 13 LYS HA H 1.660 1.727 5.253 1.00 . A A . 13 LYS HA 1 1
6 1572 1 1 13 LYS HB2 H 3.008 0.078 3.663 1.00 . A A . 13 LYS HB2 1 1
6 1573 1 1 13 LYS HB3 H 4.343 0.544 4.706 1.00 . A A . 13 LYS HB3 1 1
6 1574 1 1 13 LYS HD2 H 3.205 -2.278 4.448 1.00 . A A . 13 LYS HD2 1 1
6 1575 1 1 13 LYS HD3 H 4.544 -1.818 5.500 1.00 . A A . 13 LYS HD3 1 1
6 1576 1 1 13 LYS HE2 H 3.288 -2.609 7.443 1.00 . A A . 13 LYS HE2 1 1
6 1577 1 1 13 LYS HE3 H 1.945 -3.060 6.394 1.00 . A A . 13 LYS HE3 1 1
6 1578 1 1 13 LYS HG2 H 3.094 -0.227 6.659 1.00 . A A . 13 LYS HG2 1 1
6 1579 1 1 13 LYS HG3 H 1.746 -0.689 5.615 1.00 . A A . 13 LYS HG3 1 1
6 1580 1 1 13 LYS HZ1 H 3.313 -4.968 6.939 1.00 . A A . 13 LYS HZ1 1 1
6 1581 1 1 13 LYS HZ2 H 4.681 -4.210 6.296 1.00 . A A . 13 LYS HZ2 1 1
6 1582 1 1 13 LYS HZ3 H 3.398 -4.640 5.281 1.00 . A A . 13 LYS HZ3 1 1
6 1583 1 1 13 LYS N N 2.487 2.506 3.536 1.00 . A A . 13 LYS N 1 1
6 1584 1 1 13 LYS NZ N 3.647 -4.287 6.227 1.00 . A A . 13 LYS NZ 1 1
6 1585 1 1 13 LYS O O 2.988 3.174 6.801 1.00 . A A . 13 LYS O 1 1
6 1586 1 1 14 SER C C 6.870 4.125 5.257 1.00 . A A . 14 SER C 1 1
6 1587 1 1 14 SER CA C 5.698 3.720 6.153 1.00 . A A . 14 SER CA 1 1
6 1588 1 1 14 SER CB C 6.203 2.970 7.406 1.00 . A A . 14 SER CB 1 1
6 1589 1 1 14 SER H H 5.042 2.480 4.563 1.00 . A A . 14 SER H 1 1
6 1590 1 1 14 SER HA H 5.190 4.611 6.462 1.00 . A A . 14 SER HA 1 1
6 1591 1 1 14 SER HB2 H 5.357 2.605 7.969 1.00 . A A . 14 SER HB2 1 1
6 1592 1 1 14 SER HB3 H 6.817 2.136 7.099 1.00 . A A . 14 SER HB3 1 1
6 1593 1 1 14 SER HG H 6.454 4.066 9.011 1.00 . A A . 14 SER HG 1 1
6 1594 1 1 14 SER N N 4.744 2.904 5.391 1.00 . A A . 14 SER N 1 1
6 1595 1 1 14 SER O O 7.028 5.300 4.918 1.00 . A A . 14 SER O 1 1
6 1596 1 1 14 SER OG O 6.972 3.821 8.241 1.00 . A A . 14 SER OG 1 1
6 1597 1 1 15 ILE C C 9.531 1.942 3.748 1.00 . A A . 15 ILE C 1 1
6 1598 1 1 15 ILE CA C 8.859 3.314 4.016 1.00 . A A . 15 ILE CA 1 1
6 1599 1 1 15 ILE CB C 9.891 4.356 4.613 1.00 . A A . 15 ILE CB 1 1
6 1600 1 1 15 ILE CD1 C 10.689 5.786 2.642 1.00 . A A . 15 ILE CD1 1 1
6 1601 1 1 15 ILE CG1 C 11.023 4.673 3.617 1.00 . A A . 15 ILE CG1 1 1
6 1602 1 1 15 ILE CG2 C 10.475 3.901 5.954 1.00 . A A . 15 ILE CG2 1 1
6 1603 1 1 15 ILE H H 7.481 2.233 5.214 1.00 . A A . 15 ILE H 1 1
6 1604 1 1 15 ILE HA H 8.497 3.703 3.076 1.00 . A A . 15 ILE HA 1 1
6 1605 1 1 15 ILE HB H 9.344 5.268 4.802 1.00 . A A . 15 ILE HB 1 1
6 1606 1 1 15 ILE HD11 H 11.510 5.920 1.953 1.00 . A A . 15 ILE HD11 1 1
6 1607 1 1 15 ILE HD12 H 10.523 6.704 3.187 1.00 . A A . 15 ILE HD12 1 1
6 1608 1 1 15 ILE HD13 H 9.796 5.528 2.092 1.00 . A A . 15 ILE HD13 1 1
6 1609 1 1 15 ILE HG12 H 11.903 4.972 4.167 1.00 . A A . 15 ILE HG12 1 1
6 1610 1 1 15 ILE HG13 H 11.248 3.785 3.043 1.00 . A A . 15 ILE HG13 1 1
6 1611 1 1 15 ILE HG21 H 9.677 3.778 6.671 1.00 . A A . 15 ILE HG21 1 1
6 1612 1 1 15 ILE HG22 H 11.170 4.645 6.313 1.00 . A A . 15 ILE HG22 1 1
6 1613 1 1 15 ILE HG23 H 10.990 2.961 5.822 1.00 . A A . 15 ILE HG23 1 1
6 1614 1 1 15 ILE N N 7.683 3.129 4.886 1.00 . A A . 15 ILE N 1 1
6 1615 1 1 15 ILE O O 9.855 1.229 4.703 1.00 . A A . 15 ILE O 1 1
6 1616 1 1 16 PRO C C 7.849 2.327 0.986 1.00 . A A . 16 PRO C 1 1
6 1617 1 1 16 PRO CA C 9.385 2.315 1.236 1.00 . A A . 16 PRO CA 1 1
6 1618 1 1 16 PRO CB C 10.125 1.559 0.107 1.00 . A A . 16 PRO CB 1 1
6 1619 1 1 16 PRO CD C 10.384 0.263 2.081 1.00 . A A . 16 PRO CD 1 1
6 1620 1 1 16 PRO CG C 11.045 0.602 0.785 1.00 . A A . 16 PRO CG 1 1
6 1621 1 1 16 PRO HA H 9.753 3.329 1.307 1.00 . A A . 16 PRO HA 1 1
6 1622 1 1 16 PRO HB2 H 9.406 1.033 -0.508 1.00 . A A . 16 PRO HB2 1 1
6 1623 1 1 16 PRO HB3 H 10.689 2.254 -0.494 1.00 . A A . 16 PRO HB3 1 1
6 1624 1 1 16 PRO HD2 H 9.646 -0.515 1.940 1.00 . A A . 16 PRO HD2 1 1
6 1625 1 1 16 PRO HD3 H 11.117 -0.032 2.817 1.00 . A A . 16 PRO HD3 1 1
6 1626 1 1 16 PRO HG2 H 11.167 -0.285 0.176 1.00 . A A . 16 PRO HG2 1 1
6 1627 1 1 16 PRO HG3 H 11.998 1.071 0.968 1.00 . A A . 16 PRO HG3 1 1
6 1628 1 1 16 PRO N N 9.747 1.537 2.454 1.00 . A A . 16 PRO N 1 1
6 1629 1 1 16 PRO O O 7.111 1.821 1.838 1.00 . A A . 16 PRO O 1 1
6 1630 1 1 17 PRO C C 5.291 1.540 -0.774 1.00 . A A . 17 PRO C 1 1
6 1631 1 1 17 PRO CA C 5.853 2.917 -0.417 1.00 . A A . 17 PRO CA 1 1
6 1632 1 1 17 PRO CB C 5.693 3.883 -1.606 1.00 . A A . 17 PRO CB 1 1
6 1633 1 1 17 PRO CD C 8.026 3.549 -1.291 1.00 . A A . 17 PRO CD 1 1
6 1634 1 1 17 PRO CG C 7.023 4.557 -1.757 1.00 . A A . 17 PRO CG 1 1
6 1635 1 1 17 PRO HA H 5.317 3.305 0.438 1.00 . A A . 17 PRO HA 1 1
6 1636 1 1 17 PRO HB2 H 5.435 3.319 -2.497 1.00 . A A . 17 PRO HB2 1 1
6 1637 1 1 17 PRO HB3 H 4.924 4.610 -1.392 1.00 . A A . 17 PRO HB3 1 1
6 1638 1 1 17 PRO HD2 H 8.241 2.843 -2.085 1.00 . A A . 17 PRO HD2 1 1
6 1639 1 1 17 PRO HD3 H 8.927 4.034 -0.956 1.00 . A A . 17 PRO HD3 1 1
6 1640 1 1 17 PRO HG2 H 7.197 4.816 -2.793 1.00 . A A . 17 PRO HG2 1 1
6 1641 1 1 17 PRO HG3 H 7.073 5.439 -1.132 1.00 . A A . 17 PRO HG3 1 1
6 1642 1 1 17 PRO N N 7.311 2.892 -0.164 1.00 . A A . 17 PRO N 1 1
6 1643 1 1 17 PRO O O 6.028 0.658 -1.224 1.00 . A A . 17 PRO O 1 1
6 1644 1 1 18 ILE C C 1.978 0.381 -1.616 1.00 . A A . 18 ILE C 1 1
6 1645 1 1 18 ILE CA C 3.294 0.115 -0.843 1.00 . A A . 18 ILE CA 1 1
6 1646 1 1 18 ILE CB C 3.063 -0.659 0.505 1.00 . A A . 18 ILE CB 1 1
6 1647 1 1 18 ILE CD1 C 4.360 -2.858 0.387 1.00 . A A . 18 ILE CD1 1 1
6 1648 1 1 18 ILE CG1 C 3.010 -2.177 0.273 1.00 . A A . 18 ILE CG1 1 1
6 1649 1 1 18 ILE CG2 C 1.817 -0.187 1.257 1.00 . A A . 18 ILE CG2 1 1
6 1650 1 1 18 ILE H H 3.463 2.129 -0.215 1.00 . A A . 18 ILE H 1 1
6 1651 1 1 18 ILE HA H 3.943 -0.481 -1.468 1.00 . A A . 18 ILE HA 1 1
6 1652 1 1 18 ILE HB H 3.910 -0.440 1.140 1.00 . A A . 18 ILE HB 1 1
6 1653 1 1 18 ILE HD11 H 4.761 -2.700 1.377 1.00 . A A . 18 ILE HD11 1 1
6 1654 1 1 18 ILE HD12 H 5.036 -2.442 -0.346 1.00 . A A . 18 ILE HD12 1 1
6 1655 1 1 18 ILE HD13 H 4.244 -3.918 0.211 1.00 . A A . 18 ILE HD13 1 1
6 1656 1 1 18 ILE HG12 H 2.352 -2.623 1.001 1.00 . A A . 18 ILE HG12 1 1
6 1657 1 1 18 ILE HG13 H 2.627 -2.369 -0.718 1.00 . A A . 18 ILE HG13 1 1
6 1658 1 1 18 ILE HG21 H 0.973 -0.175 0.582 1.00 . A A . 18 ILE HG21 1 1
6 1659 1 1 18 ILE HG22 H 1.984 0.808 1.644 1.00 . A A . 18 ILE HG22 1 1
6 1660 1 1 18 ILE HG23 H 1.614 -0.862 2.076 1.00 . A A . 18 ILE HG23 1 1
6 1661 1 1 18 ILE N N 3.982 1.376 -0.566 1.00 . A A . 18 ILE N 1 1
6 1662 1 1 18 ILE O O 1.769 1.493 -2.107 1.00 . A A . 18 ILE O 1 1
7 1663 1 1 1 CYS C C -2.056 1.220 -0.041 1.00 . A A . 1 CYS C 1 1
7 1664 1 1 1 CYS CA C -0.744 1.722 -0.639 1.00 . A A . 1 CYS CA 1 1
7 1665 1 1 1 CYS CB C -0.862 1.813 -2.174 1.00 . A A . 1 CYS CB 1 1
7 1666 1 1 1 CYS HA H -0.549 2.698 -0.247 1.00 . A A . 1 CYS HA 1 1
7 1667 1 1 1 CYS HB2 H -0.848 0.814 -2.586 1.00 . A A . 1 CYS HB2 1 1
7 1668 1 1 1 CYS HB3 H -1.801 2.285 -2.425 1.00 . A A . 1 CYS HB3 1 1
7 1669 1 1 1 CYS N N 0.374 0.858 -0.249 1.00 . A A . 1 CYS N 1 1
7 1670 1 1 1 CYS O O -2.586 1.811 0.905 1.00 . A A . 1 CYS O 1 1
7 1671 1 1 1 CYS SG S 0.466 2.756 -2.982 1.00 . A A . 1 CYS SG 1 1
7 1672 1 1 2 LYS C C -3.561 -1.615 0.825 1.00 . A A . 2 LYS C 1 1
7 1673 1 1 2 LYS CA C -3.820 -0.487 -0.167 1.00 . A A . 2 LYS CA 1 1
7 1674 1 1 2 LYS CB C -4.638 -1.031 -1.355 1.00 . A A . 2 LYS CB 1 1
7 1675 1 1 2 LYS CD C -5.734 -0.612 -3.583 1.00 . A A . 2 LYS CD 1 1
7 1676 1 1 2 LYS CE C -5.984 0.397 -4.696 1.00 . A A . 2 LYS CE 1 1
7 1677 1 1 2 LYS CG C -4.943 0.000 -2.434 1.00 . A A . 2 LYS CG 1 1
7 1678 1 1 2 LYS H H -2.065 -0.261 -1.355 1.00 . A A . 2 LYS H 1 1
7 1679 1 1 2 LYS HA H -4.398 0.278 0.330 1.00 . A A . 2 LYS HA 1 1
7 1680 1 1 2 LYS HB2 H -4.097 -1.846 -1.810 1.00 . A A . 2 LYS HB2 1 1
7 1681 1 1 2 LYS HB3 H -5.581 -1.411 -0.979 1.00 . A A . 2 LYS HB3 1 1
7 1682 1 1 2 LYS HD2 H -5.177 -1.444 -3.985 1.00 . A A . 2 LYS HD2 1 1
7 1683 1 1 2 LYS HD3 H -6.684 -0.962 -3.206 1.00 . A A . 2 LYS HD3 1 1
7 1684 1 1 2 LYS HE2 H -6.743 0.004 -5.356 1.00 . A A . 2 LYS HE2 1 1
7 1685 1 1 2 LYS HE3 H -6.336 1.318 -4.256 1.00 . A A . 2 LYS HE3 1 1
7 1686 1 1 2 LYS HG2 H -5.522 0.801 -2.000 1.00 . A A . 2 LYS HG2 1 1
7 1687 1 1 2 LYS HG3 H -4.013 0.392 -2.818 1.00 . A A . 2 LYS HG3 1 1
7 1688 1 1 2 LYS HZ1 H -4.960 1.369 -6.237 1.00 . A A . 2 LYS HZ1 1 1
7 1689 1 1 2 LYS HZ2 H -4.404 -0.198 -5.928 1.00 . A A . 2 LYS HZ2 1 1
7 1690 1 1 2 LYS HZ3 H -4.010 1.061 -4.872 1.00 . A A . 2 LYS HZ3 1 1
7 1691 1 1 2 LYS N N -2.559 0.129 -0.609 1.00 . A A . 2 LYS N 1 1
7 1692 1 1 2 LYS NZ N -4.753 0.678 -5.490 1.00 . A A . 2 LYS NZ 1 1
7 1693 1 1 2 LYS O O -2.651 -2.428 0.633 1.00 . A A . 2 LYS O 1 1
7 1694 1 1 3 ARG C C -5.653 -3.315 3.204 1.00 . A A . 3 ARG C 1 1
7 1695 1 1 3 ARG CA C -4.277 -2.671 2.922 1.00 . A A . 3 ARG CA 1 1
7 1696 1 1 3 ARG CB C -3.682 -2.092 4.212 1.00 . A A . 3 ARG CB 1 1
7 1697 1 1 3 ARG CD C -1.633 -1.386 5.481 1.00 . A A . 3 ARG CD 1 1
7 1698 1 1 3 ARG CG C -2.170 -1.940 4.172 1.00 . A A . 3 ARG CG 1 1
7 1699 1 1 3 ARG CZ C 0.563 -0.777 6.483 1.00 . A A . 3 ARG CZ 1 1
7 1700 1 1 3 ARG H H -5.067 -0.959 1.963 1.00 . A A . 3 ARG H 1 1
7 1701 1 1 3 ARG HA H -3.611 -3.439 2.550 1.00 . A A . 3 ARG HA 1 1
7 1702 1 1 3 ARG HB2 H -4.110 -1.120 4.394 1.00 . A A . 3 ARG HB2 1 1
7 1703 1 1 3 ARG HB3 H -3.932 -2.745 5.035 1.00 . A A . 3 ARG HB3 1 1
7 1704 1 1 3 ARG HD2 H -2.064 -0.409 5.648 1.00 . A A . 3 ARG HD2 1 1
7 1705 1 1 3 ARG HD3 H -1.923 -2.046 6.285 1.00 . A A . 3 ARG HD3 1 1
7 1706 1 1 3 ARG HE H 0.295 -1.560 4.662 1.00 . A A . 3 ARG HE 1 1
7 1707 1 1 3 ARG HG2 H -1.724 -2.906 3.993 1.00 . A A . 3 ARG HG2 1 1
7 1708 1 1 3 ARG HG3 H -1.907 -1.264 3.370 1.00 . A A . 3 ARG HG3 1 1
7 1709 1 1 3 ARG HH11 H -1.003 -0.400 7.712 1.00 . A A . 3 ARG HH11 1 1
7 1710 1 1 3 ARG HH12 H 0.554 0.003 8.353 1.00 . A A . 3 ARG HH12 1 1
7 1711 1 1 3 ARG HH21 H 2.323 -1.025 5.522 1.00 . A A . 3 ARG HH21 1 1
7 1712 1 1 3 ARG HH22 H 2.435 -0.352 7.113 1.00 . A A . 3 ARG HH22 1 1
7 1713 1 1 3 ARG N N -4.375 -1.648 1.880 1.00 . A A . 3 ARG N 1 1
7 1714 1 1 3 ARG NE N -0.171 -1.262 5.471 1.00 . A A . 3 ARG NE 1 1
7 1715 1 1 3 ARG NH1 N -0.010 -0.356 7.609 1.00 . A A . 3 ARG NH1 1 1
7 1716 1 1 3 ARG NH2 N 1.881 -0.712 6.362 1.00 . A A . 3 ARG NH2 1 1
7 1717 1 1 3 ARG O O -5.723 -4.541 3.321 1.00 . A A . 3 ARG O 1 1
7 1718 1 1 4 PRO C C -8.770 -3.653 2.299 1.00 . A A . 4 PRO C 1 1
7 1719 1 1 4 PRO CA C -8.121 -3.079 3.581 1.00 . A A . 4 PRO CA 1 1
7 1720 1 1 4 PRO CB C -8.928 -1.865 4.096 1.00 . A A . 4 PRO CB 1 1
7 1721 1 1 4 PRO CD C -6.857 -1.043 3.239 1.00 . A A . 4 PRO CD 1 1
7 1722 1 1 4 PRO CG C -7.961 -0.731 4.201 1.00 . A A . 4 PRO CG 1 1
7 1723 1 1 4 PRO HA H -8.087 -3.846 4.339 1.00 . A A . 4 PRO HA 1 1
7 1724 1 1 4 PRO HB2 H -9.720 -1.632 3.395 1.00 . A A . 4 PRO HB2 1 1
7 1725 1 1 4 PRO HB3 H -9.347 -2.086 5.066 1.00 . A A . 4 PRO HB3 1 1
7 1726 1 1 4 PRO HD2 H -7.122 -0.723 2.242 1.00 . A A . 4 PRO HD2 1 1
7 1727 1 1 4 PRO HD3 H -5.937 -0.585 3.555 1.00 . A A . 4 PRO HD3 1 1
7 1728 1 1 4 PRO HG2 H -8.451 0.196 3.930 1.00 . A A . 4 PRO HG2 1 1
7 1729 1 1 4 PRO HG3 H -7.567 -0.670 5.206 1.00 . A A . 4 PRO HG3 1 1
7 1730 1 1 4 PRO N N -6.777 -2.519 3.323 1.00 . A A . 4 PRO N 1 1
7 1731 1 1 4 PRO O O -8.219 -3.466 1.210 1.00 . A A . 4 PRO O 1 1
7 1732 1 1 5 PRO C C -11.072 -3.893 0.161 1.00 . A A . 5 PRO C 1 1
7 1733 1 1 5 PRO CA C -10.629 -4.938 1.197 1.00 . A A . 5 PRO CA 1 1
7 1734 1 1 5 PRO CB C -11.857 -5.646 1.783 1.00 . A A . 5 PRO CB 1 1
7 1735 1 1 5 PRO CD C -10.700 -4.687 3.629 1.00 . A A . 5 PRO CD 1 1
7 1736 1 1 5 PRO CG C -11.544 -5.858 3.221 1.00 . A A . 5 PRO CG 1 1
7 1737 1 1 5 PRO HA H -9.997 -5.663 0.709 1.00 . A A . 5 PRO HA 1 1
7 1738 1 1 5 PRO HB2 H -12.731 -5.018 1.666 1.00 . A A . 5 PRO HB2 1 1
7 1739 1 1 5 PRO HB3 H -12.010 -6.595 1.293 1.00 . A A . 5 PRO HB3 1 1
7 1740 1 1 5 PRO HD2 H -11.325 -3.858 3.930 1.00 . A A . 5 PRO HD2 1 1
7 1741 1 1 5 PRO HD3 H -10.028 -4.964 4.426 1.00 . A A . 5 PRO HD3 1 1
7 1742 1 1 5 PRO HG2 H -12.459 -5.888 3.798 1.00 . A A . 5 PRO HG2 1 1
7 1743 1 1 5 PRO HG3 H -10.986 -6.774 3.349 1.00 . A A . 5 PRO HG3 1 1
7 1744 1 1 5 PRO N N -9.949 -4.362 2.388 1.00 . A A . 5 PRO N 1 1
7 1745 1 1 5 PRO O O -11.379 -4.243 -0.981 1.00 . A A . 5 PRO O 1 1
7 1746 1 1 6 GLY C C -12.410 -0.532 0.351 1.00 . A A . 6 GLY C 1 1
7 1747 1 1 6 GLY CA C -11.498 -1.541 -0.319 1.00 . A A . 6 GLY CA 1 1
7 1748 1 1 6 GLY H H -10.841 -2.417 1.496 1.00 . A A . 6 GLY H 1 1
7 1749 1 1 6 GLY HA2 H -10.611 -1.030 -0.665 1.00 . A A . 6 GLY HA2 1 1
7 1750 1 1 6 GLY HA3 H -12.011 -1.963 -1.170 1.00 . A A . 6 GLY HA3 1 1
7 1751 1 1 6 GLY N N -11.099 -2.620 0.573 1.00 . A A . 6 GLY N 1 1
7 1752 1 1 6 GLY O O -13.629 -0.572 0.159 1.00 . A A . 6 GLY O 1 1
7 1753 1 1 7 PHE C C -11.855 2.761 1.794 1.00 . A A . 7 PHE C 1 1
7 1754 1 1 7 PHE CA C -12.570 1.413 1.850 1.00 . A A . 7 PHE CA 1 1
7 1755 1 1 7 PHE CB C -12.802 1.010 3.313 1.00 . A A . 7 PHE CB 1 1
7 1756 1 1 7 PHE CD1 C -15.108 0.060 3.621 1.00 . A A . 7 PHE CD1 1 1
7 1757 1 1 7 PHE CD2 C -13.268 -1.452 3.499 1.00 . A A . 7 PHE CD2 1 1
7 1758 1 1 7 PHE CE1 C -15.976 -1.004 3.776 1.00 . A A . 7 PHE CE1 1 1
7 1759 1 1 7 PHE CE2 C -14.131 -2.520 3.654 1.00 . A A . 7 PHE CE2 1 1
7 1760 1 1 7 PHE CG C -13.746 -0.152 3.482 1.00 . A A . 7 PHE CG 1 1
7 1761 1 1 7 PHE CZ C -15.487 -2.295 3.793 1.00 . A A . 7 PHE CZ 1 1
7 1762 1 1 7 PHE H H -10.841 0.341 1.242 1.00 . A A . 7 PHE H 1 1
7 1763 1 1 7 PHE HA H -13.519 1.514 1.361 1.00 . A A . 7 PHE HA 1 1
7 1764 1 1 7 PHE HB2 H -11.858 0.734 3.757 1.00 . A A . 7 PHE HB2 1 1
7 1765 1 1 7 PHE HB3 H -13.214 1.852 3.849 1.00 . A A . 7 PHE HB3 1 1
7 1766 1 1 7 PHE HD1 H -15.491 1.070 3.608 1.00 . A A . 7 PHE HD1 1 1
7 1767 1 1 7 PHE HD2 H -12.208 -1.628 3.391 1.00 . A A . 7 PHE HD2 1 1
7 1768 1 1 7 PHE HE1 H -17.035 -0.826 3.884 1.00 . A A . 7 PHE HE1 1 1
7 1769 1 1 7 PHE HE2 H -13.746 -3.529 3.667 1.00 . A A . 7 PHE HE2 1 1
7 1770 1 1 7 PHE HZ H -16.163 -3.129 3.913 1.00 . A A . 7 PHE HZ 1 1
7 1771 1 1 7 PHE N N -11.814 0.373 1.137 1.00 . A A . 7 PHE N 1 1
7 1772 1 1 7 PHE O O -12.498 3.809 1.668 1.00 . A A . 7 PHE O 1 1
7 1773 1 1 8 SER C C -8.478 3.767 0.900 1.00 . A A . 8 SER C 1 1
7 1774 1 1 8 SER CA C -9.691 3.927 1.863 1.00 . A A . 8 SER CA 1 1
7 1775 1 1 8 SER CB C -9.206 4.239 3.287 1.00 . A A . 8 SER CB 1 1
7 1776 1 1 8 SER H H -10.094 1.848 1.975 1.00 . A A . 8 SER H 1 1
7 1777 1 1 8 SER HA H -10.304 4.754 1.525 1.00 . A A . 8 SER HA 1 1
7 1778 1 1 8 SER HB2 H -8.627 3.407 3.659 1.00 . A A . 8 SER HB2 1 1
7 1779 1 1 8 SER HB3 H -8.588 5.126 3.268 1.00 . A A . 8 SER HB3 1 1
7 1780 1 1 8 SER HG H -10.406 3.700 4.738 1.00 . A A . 8 SER HG 1 1
7 1781 1 1 8 SER N N -10.524 2.721 1.889 1.00 . A A . 8 SER N 1 1
7 1782 1 1 8 SER O O -7.339 4.022 1.312 1.00 . A A . 8 SER O 1 1
7 1783 1 1 8 SER OG O -10.297 4.461 4.162 1.00 . A A . 8 SER OG 1 1
7 1784 1 1 9 PRO C C -6.717 4.468 -1.563 1.00 . A A . 9 PRO C 1 1
7 1785 1 1 9 PRO CA C -7.546 3.185 -1.364 1.00 . A A . 9 PRO CA 1 1
7 1786 1 1 9 PRO CB C -8.233 2.774 -2.680 1.00 . A A . 9 PRO CB 1 1
7 1787 1 1 9 PRO CD C -9.959 2.967 -1.059 1.00 . A A . 9 PRO CD 1 1
7 1788 1 1 9 PRO CG C -9.664 3.155 -2.515 1.00 . A A . 9 PRO CG 1 1
7 1789 1 1 9 PRO HA H -6.884 2.393 -1.046 1.00 . A A . 9 PRO HA 1 1
7 1790 1 1 9 PRO HB2 H -7.784 3.305 -3.510 1.00 . A A . 9 PRO HB2 1 1
7 1791 1 1 9 PRO HB3 H -8.149 1.709 -2.827 1.00 . A A . 9 PRO HB3 1 1
7 1792 1 1 9 PRO HD2 H -10.765 3.614 -0.751 1.00 . A A . 9 PRO HD2 1 1
7 1793 1 1 9 PRO HD3 H -10.201 1.932 -0.859 1.00 . A A . 9 PRO HD3 1 1
7 1794 1 1 9 PRO HG2 H -9.805 4.190 -2.801 1.00 . A A . 9 PRO HG2 1 1
7 1795 1 1 9 PRO HG3 H -10.293 2.509 -3.106 1.00 . A A . 9 PRO HG3 1 1
7 1796 1 1 9 PRO N N -8.674 3.347 -0.407 1.00 . A A . 9 PRO N 1 1
7 1797 1 1 9 PRO O O -7.198 5.457 -2.133 1.00 . A A . 9 PRO O 1 1
7 1798 1 1 10 LEU C C -3.092 5.062 -1.221 1.00 . A A . 10 LEU C 1 1
7 1799 1 1 10 LEU CA C -4.538 5.569 -1.157 1.00 . A A . 10 LEU CA 1 1
7 1800 1 1 10 LEU CB C -4.712 6.519 0.046 1.00 . A A . 10 LEU CB 1 1
7 1801 1 1 10 LEU CD1 C -6.410 7.631 1.521 1.00 . A A . 10 LEU CD1 1 1
7 1802 1 1 10 LEU CD2 C -5.909 8.596 -0.728 1.00 . A A . 10 LEU CD2 1 1
7 1803 1 1 10 LEU CG C -6.026 7.310 0.085 1.00 . A A . 10 LEU CG 1 1
7 1804 1 1 10 LEU H H -5.170 3.616 -0.615 1.00 . A A . 10 LEU H 1 1
7 1805 1 1 10 LEU HA H -4.760 6.106 -2.068 1.00 . A A . 10 LEU HA 1 1
7 1806 1 1 10 LEU HB2 H -4.648 5.931 0.951 1.00 . A A . 10 LEU HB2 1 1
7 1807 1 1 10 LEU HB3 H -3.895 7.224 0.040 1.00 . A A . 10 LEU HB3 1 1
7 1808 1 1 10 LEU HD11 H -7.329 8.202 1.529 1.00 . A A . 10 LEU HD11 1 1
7 1809 1 1 10 LEU HD12 H -5.624 8.209 1.983 1.00 . A A . 10 LEU HD12 1 1
7 1810 1 1 10 LEU HD13 H -6.552 6.712 2.070 1.00 . A A . 10 LEU HD13 1 1
7 1811 1 1 10 LEU HD21 H -6.843 9.135 -0.686 1.00 . A A . 10 LEU HD21 1 1
7 1812 1 1 10 LEU HD22 H -5.680 8.352 -1.755 1.00 . A A . 10 LEU HD22 1 1
7 1813 1 1 10 LEU HD23 H -5.119 9.209 -0.319 1.00 . A A . 10 LEU HD23 1 1
7 1814 1 1 10 LEU HG H -6.815 6.711 -0.347 1.00 . A A . 10 LEU HG 1 1
7 1815 1 1 10 LEU N N -5.473 4.436 -1.061 1.00 . A A . 10 LEU N 1 1
7 1816 1 1 10 LEU O O -2.848 3.863 -1.065 1.00 . A A . 10 LEU O 1 1
7 1817 1 1 11 CYS C C 0.124 6.516 -0.632 1.00 . A A . 11 CYS C 1 1
7 1818 1 1 11 CYS CA C -0.722 5.615 -1.524 1.00 . A A . 11 CYS CA 1 1
7 1819 1 1 11 CYS CB C -0.200 5.703 -2.957 1.00 . A A . 11 CYS CB 1 1
7 1820 1 1 11 CYS H H -2.399 6.914 -1.576 1.00 . A A . 11 CYS H 1 1
7 1821 1 1 11 CYS HA H -0.626 4.596 -1.180 1.00 . A A . 11 CYS HA 1 1
7 1822 1 1 11 CYS HB2 H -0.655 6.546 -3.448 1.00 . A A . 11 CYS HB2 1 1
7 1823 1 1 11 CYS HB3 H 0.872 5.844 -2.927 1.00 . A A . 11 CYS HB3 1 1
7 1824 1 1 11 CYS N N -2.140 5.976 -1.452 1.00 . A A . 11 CYS N 1 1
7 1825 1 1 11 CYS O O -0.214 7.683 -0.410 1.00 . A A . 11 CYS O 1 1
7 1826 1 1 11 CYS SG S -0.534 4.225 -3.963 1.00 . A A . 11 CYS SG 1 1
7 1827 1 1 12 THR C C 3.353 7.165 -0.082 1.00 . A A . 12 THR C 1 1
7 1828 1 1 12 THR CA C 2.155 6.663 0.729 1.00 . A A . 12 THR CA 1 1
7 1829 1 1 12 THR CB C 2.631 5.748 1.875 1.00 . A A . 12 THR CB 1 1
7 1830 1 1 12 THR CG2 C 1.616 5.718 3.017 1.00 . A A . 12 THR CG2 1 1
7 1831 1 1 12 THR H H 1.415 5.018 -0.336 1.00 . A A . 12 THR H 1 1
7 1832 1 1 12 THR HA H 1.646 7.504 1.152 1.00 . A A . 12 THR HA 1 1
7 1833 1 1 12 THR HB H 3.569 6.127 2.243 1.00 . A A . 12 THR HB 1 1
7 1834 1 1 12 THR HG1 H 2.046 3.886 1.567 1.00 . A A . 12 THR HG1 1 1
7 1835 1 1 12 THR HG21 H 0.671 5.341 2.649 1.00 . A A . 12 THR HG21 1 1
7 1836 1 1 12 THR HG22 H 1.479 6.714 3.406 1.00 . A A . 12 THR HG22 1 1
7 1837 1 1 12 THR HG23 H 1.977 5.069 3.802 1.00 . A A . 12 THR HG23 1 1
7 1838 1 1 12 THR N N 1.225 5.953 -0.129 1.00 . A A . 12 THR N 1 1
7 1839 1 1 12 THR O O 3.516 8.371 -0.286 1.00 . A A . 12 THR O 1 1
7 1840 1 1 12 THR OG1 O 2.828 4.416 1.384 1.00 . A A . 12 THR OG1 1 1
7 1841 1 1 13 LYS C C 5.693 5.304 -2.273 1.00 . A A . 13 LYS C 1 1
7 1842 1 1 13 LYS CA C 5.369 6.498 -1.358 1.00 . A A . 13 LYS CA 1 1
7 1843 1 1 13 LYS CB C 6.587 6.842 -0.481 1.00 . A A . 13 LYS CB 1 1
7 1844 1 1 13 LYS CD C 7.797 8.547 0.914 1.00 . A A . 13 LYS CD 1 1
7 1845 1 1 13 LYS CE C 7.770 9.960 1.473 1.00 . A A . 13 LYS CE 1 1
7 1846 1 1 13 LYS CG C 6.568 8.260 0.069 1.00 . A A . 13 LYS CG 1 1
7 1847 1 1 13 LYS H H 3.973 5.290 -0.309 1.00 . A A . 13 LYS H 1 1
7 1848 1 1 13 LYS HA H 5.138 7.350 -1.982 1.00 . A A . 13 LYS HA 1 1
7 1849 1 1 13 LYS HB2 H 6.622 6.161 0.352 1.00 . A A . 13 LYS HB2 1 1
7 1850 1 1 13 LYS HB3 H 7.485 6.721 -1.069 1.00 . A A . 13 LYS HB3 1 1
7 1851 1 1 13 LYS HD2 H 7.829 7.847 1.736 1.00 . A A . 13 LYS HD2 1 1
7 1852 1 1 13 LYS HD3 H 8.679 8.427 0.304 1.00 . A A . 13 LYS HD3 1 1
7 1853 1 1 13 LYS HE2 H 7.729 10.658 0.651 1.00 . A A . 13 LYS HE2 1 1
7 1854 1 1 13 LYS HE3 H 6.889 10.075 2.086 1.00 . A A . 13 LYS HE3 1 1
7 1855 1 1 13 LYS HG2 H 6.541 8.955 -0.758 1.00 . A A . 13 LYS HG2 1 1
7 1856 1 1 13 LYS HG3 H 5.684 8.387 0.677 1.00 . A A . 13 LYS HG3 1 1
7 1857 1 1 13 LYS HZ1 H 8.926 11.225 2.668 1.00 . A A . 13 LYS HZ1 1 1
7 1858 1 1 13 LYS HZ2 H 9.834 10.160 1.720 1.00 . A A . 13 LYS HZ2 1 1
7 1859 1 1 13 LYS HZ3 H 9.031 9.593 3.096 1.00 . A A . 13 LYS HZ3 1 1
7 1860 1 1 13 LYS N N 4.177 6.217 -0.538 1.00 . A A . 13 LYS N 1 1
7 1861 1 1 13 LYS NZ N 8.975 10.255 2.298 1.00 . A A . 13 LYS NZ 1 1
7 1862 1 1 13 LYS O O 6.687 5.326 -3.010 1.00 . A A . 13 LYS O 1 1
7 1863 1 1 14 SER C C 6.087 2.102 -2.556 1.00 . A A . 14 SER C 1 1
7 1864 1 1 14 SER CA C 4.947 3.016 -3.023 1.00 . A A . 14 SER CA 1 1
7 1865 1 1 14 SER CB C 5.090 3.309 -4.529 1.00 . A A . 14 SER CB 1 1
7 1866 1 1 14 SER H H 4.070 4.333 -1.602 1.00 . A A . 14 SER H 1 1
7 1867 1 1 14 SER HA H 4.033 2.475 -2.876 1.00 . A A . 14 SER HA 1 1
7 1868 1 1 14 SER HB2 H 5.976 3.902 -4.696 1.00 . A A . 14 SER HB2 1 1
7 1869 1 1 14 SER HB3 H 5.174 2.376 -5.068 1.00 . A A . 14 SER HB3 1 1
7 1870 1 1 14 SER HG H 3.543 4.487 -4.293 1.00 . A A . 14 SER HG 1 1
7 1871 1 1 14 SER N N 4.829 4.261 -2.217 1.00 . A A . 14 SER N 1 1
7 1872 1 1 14 SER O O 5.907 0.885 -2.455 1.00 . A A . 14 SER O 1 1
7 1873 1 1 14 SER OG O 3.965 4.020 -5.017 1.00 . A A . 14 SER OG 1 1
7 1874 1 1 15 ILE C C 9.371 2.884 -1.021 1.00 . A A . 15 ILE C 1 1
7 1875 1 1 15 ILE CA C 8.438 1.956 -1.839 1.00 . A A . 15 ILE CA 1 1
7 1876 1 1 15 ILE CB C 9.199 1.302 -3.061 1.00 . A A . 15 ILE CB 1 1
7 1877 1 1 15 ILE CD1 C 9.905 -1.017 -2.215 1.00 . A A . 15 ILE CD1 1 1
7 1878 1 1 15 ILE CG1 C 10.348 0.381 -2.607 1.00 . A A . 15 ILE CG1 1 1
7 1879 1 1 15 ILE CG2 C 9.722 2.349 -4.047 1.00 . A A . 15 ILE CG2 1 1
7 1880 1 1 15 ILE H H 7.304 3.666 -2.390 1.00 . A A . 15 ILE H 1 1
7 1881 1 1 15 ILE HA H 8.098 1.160 -1.190 1.00 . A A . 15 ILE HA 1 1
7 1882 1 1 15 ILE HB H 8.477 0.701 -3.595 1.00 . A A . 15 ILE HB 1 1
7 1883 1 1 15 ILE HD11 H 10.731 -1.542 -1.758 1.00 . A A . 15 ILE HD11 1 1
7 1884 1 1 15 ILE HD12 H 9.583 -1.552 -3.096 1.00 . A A . 15 ILE HD12 1 1
7 1885 1 1 15 ILE HD13 H 9.085 -0.952 -1.515 1.00 . A A . 15 ILE HD13 1 1
7 1886 1 1 15 ILE HG12 H 11.058 0.283 -3.417 1.00 . A A . 15 ILE HG12 1 1
7 1887 1 1 15 ILE HG13 H 10.844 0.825 -1.758 1.00 . A A . 15 ILE HG13 1 1
7 1888 1 1 15 ILE HG21 H 10.411 3.009 -3.540 1.00 . A A . 15 ILE HG21 1 1
7 1889 1 1 15 ILE HG22 H 8.895 2.923 -4.437 1.00 . A A . 15 ILE HG22 1 1
7 1890 1 1 15 ILE HG23 H 10.231 1.855 -4.861 1.00 . A A . 15 ILE HG23 1 1
7 1891 1 1 15 ILE N N 7.249 2.696 -2.288 1.00 . A A . 15 ILE N 1 1
7 1892 1 1 15 ILE O O 9.645 4.001 -1.470 1.00 . A A . 15 ILE O 1 1
7 1893 1 1 16 PRO C C 8.120 0.845 1.240 1.00 . A A . 16 PRO C 1 1
7 1894 1 1 16 PRO CA C 9.596 1.134 0.833 1.00 . A A . 16 PRO CA 1 1
7 1895 1 1 16 PRO CB C 10.469 1.167 2.095 1.00 . A A . 16 PRO CB 1 1
7 1896 1 1 16 PRO CD C 10.847 3.235 0.993 1.00 . A A . 16 PRO CD 1 1
7 1897 1 1 16 PRO CG C 11.519 2.183 1.820 1.00 . A A . 16 PRO CG 1 1
7 1898 1 1 16 PRO HA H 9.935 0.328 0.204 1.00 . A A . 16 PRO HA 1 1
7 1899 1 1 16 PRO HB2 H 9.868 1.452 2.950 1.00 . A A . 16 PRO HB2 1 1
7 1900 1 1 16 PRO HB3 H 10.921 0.202 2.262 1.00 . A A . 16 PRO HB3 1 1
7 1901 1 1 16 PRO HD2 H 10.345 3.950 1.628 1.00 . A A . 16 PRO HD2 1 1
7 1902 1 1 16 PRO HD3 H 11.565 3.732 0.357 1.00 . A A . 16 PRO HD3 1 1
7 1903 1 1 16 PRO HG2 H 11.880 2.600 2.750 1.00 . A A . 16 PRO HG2 1 1
7 1904 1 1 16 PRO HG3 H 12.330 1.738 1.263 1.00 . A A . 16 PRO HG3 1 1
7 1905 1 1 16 PRO N N 9.875 2.457 0.186 1.00 . A A . 16 PRO N 1 1
7 1906 1 1 16 PRO O O 7.726 -0.324 1.192 1.00 . A A . 16 PRO O 1 1
7 1907 1 1 17 PRO C C 4.990 0.880 1.017 1.00 . A A . 17 PRO C 1 1
7 1908 1 1 17 PRO CA C 5.854 1.601 2.074 1.00 . A A . 17 PRO CA 1 1
7 1909 1 1 17 PRO CB C 5.297 3.013 2.349 1.00 . A A . 17 PRO CB 1 1
7 1910 1 1 17 PRO CD C 7.590 3.295 1.798 1.00 . A A . 17 PRO CD 1 1
7 1911 1 1 17 PRO CG C 6.252 3.953 1.692 1.00 . A A . 17 PRO CG 1 1
7 1912 1 1 17 PRO HA H 5.823 1.028 2.991 1.00 . A A . 17 PRO HA 1 1
7 1913 1 1 17 PRO HB2 H 4.303 3.102 1.917 1.00 . A A . 17 PRO HB2 1 1
7 1914 1 1 17 PRO HB3 H 5.255 3.200 3.410 1.00 . A A . 17 PRO HB3 1 1
7 1915 1 1 17 PRO HD2 H 8.233 3.624 0.997 1.00 . A A . 17 PRO HD2 1 1
7 1916 1 1 17 PRO HD3 H 8.040 3.499 2.758 1.00 . A A . 17 PRO HD3 1 1
7 1917 1 1 17 PRO HG2 H 5.980 4.090 0.652 1.00 . A A . 17 PRO HG2 1 1
7 1918 1 1 17 PRO HG3 H 6.266 4.901 2.209 1.00 . A A . 17 PRO HG3 1 1
7 1919 1 1 17 PRO N N 7.268 1.855 1.660 1.00 . A A . 17 PRO N 1 1
7 1920 1 1 17 PRO O O 5.510 0.298 0.062 1.00 . A A . 17 PRO O 1 1
7 1921 1 1 18 ILE C C 1.628 1.318 -0.108 1.00 . A A . 18 ILE C 1 1
7 1922 1 1 18 ILE CA C 2.700 0.296 0.306 1.00 . A A . 18 ILE CA 1 1
7 1923 1 1 18 ILE CB C 2.008 -0.944 0.965 1.00 . A A . 18 ILE CB 1 1
7 1924 1 1 18 ILE CD1 C 2.119 -1.895 3.316 1.00 . A A . 18 ILE CD1 1 1
7 1925 1 1 18 ILE CG1 C 2.882 -1.590 2.047 1.00 . A A . 18 ILE CG1 1 1
7 1926 1 1 18 ILE CG2 C 1.641 -1.988 -0.091 1.00 . A A . 18 ILE CG2 1 1
7 1927 1 1 18 ILE H H 3.322 1.431 1.982 1.00 . A A . 18 ILE H 1 1
7 1928 1 1 18 ILE HA H 3.233 -0.034 -0.577 1.00 . A A . 18 ILE HA 1 1
7 1929 1 1 18 ILE HB H 1.090 -0.599 1.420 1.00 . A A . 18 ILE HB 1 1
7 1930 1 1 18 ILE HD11 H 2.782 -2.352 4.033 1.00 . A A . 18 ILE HD11 1 1
7 1931 1 1 18 ILE HD12 H 1.306 -2.569 3.092 1.00 . A A . 18 ILE HD12 1 1
7 1932 1 1 18 ILE HD13 H 1.722 -0.976 3.724 1.00 . A A . 18 ILE HD13 1 1
7 1933 1 1 18 ILE HG12 H 3.286 -2.517 1.671 1.00 . A A . 18 ILE HG12 1 1
7 1934 1 1 18 ILE HG13 H 3.692 -0.921 2.296 1.00 . A A . 18 ILE HG13 1 1
7 1935 1 1 18 ILE HG21 H 1.159 -2.828 0.388 1.00 . A A . 18 ILE HG21 1 1
7 1936 1 1 18 ILE HG22 H 2.536 -2.324 -0.593 1.00 . A A . 18 ILE HG22 1 1
7 1937 1 1 18 ILE HG23 H 0.966 -1.549 -0.811 1.00 . A A . 18 ILE HG23 1 1
7 1938 1 1 18 ILE N N 3.662 0.938 1.207 1.00 . A A . 18 ILE N 1 1
7 1939 1 1 18 ILE O O 1.938 2.499 -0.295 1.00 . A A . 18 ILE O 1 1
8 1940 1 1 1 CYS C C -0.861 -1.753 -1.329 1.00 . A A . 1 CYS C 1 1
8 1941 1 1 1 CYS CA C 0.055 -0.686 -1.921 1.00 . A A . 1 CYS CA 1 1
8 1942 1 1 1 CYS CB C 0.351 -1.002 -3.394 1.00 . A A . 1 CYS CB 1 1
8 1943 1 1 1 CYS HA H -0.453 0.266 -1.868 1.00 . A A . 1 CYS HA 1 1
8 1944 1 1 1 CYS HB2 H 1.283 -1.545 -3.459 1.00 . A A . 1 CYS HB2 1 1
8 1945 1 1 1 CYS HB3 H -0.446 -1.614 -3.791 1.00 . A A . 1 CYS HB3 1 1
8 1946 1 1 1 CYS N N 1.298 -0.563 -1.144 1.00 . A A . 1 CYS N 1 1
8 1947 1 1 1 CYS O O -0.399 -2.670 -0.644 1.00 . A A . 1 CYS O 1 1
8 1948 1 1 1 CYS SG S 0.494 0.478 -4.448 1.00 . A A . 1 CYS SG 1 1
8 1949 1 1 2 LYS C C -3.360 -2.493 0.410 1.00 . A A . 2 LYS C 1 1
8 1950 1 1 2 LYS CA C -3.227 -2.544 -1.115 1.00 . A A . 2 LYS CA 1 1
8 1951 1 1 2 LYS CB C -2.984 -3.995 -1.585 1.00 . A A . 2 LYS CB 1 1
8 1952 1 1 2 LYS CD C -2.951 -5.647 -3.481 1.00 . A A . 2 LYS CD 1 1
8 1953 1 1 2 LYS CE C -3.167 -5.853 -4.971 1.00 . A A . 2 LYS CE 1 1
8 1954 1 1 2 LYS CG C -3.201 -4.202 -3.077 1.00 . A A . 2 LYS CG 1 1
8 1955 1 1 2 LYS H H -2.455 -0.858 -2.158 1.00 . A A . 2 LYS H 1 1
8 1956 1 1 2 LYS HA H -4.162 -2.205 -1.538 1.00 . A A . 2 LYS HA 1 1
8 1957 1 1 2 LYS HB2 H -1.967 -4.270 -1.352 1.00 . A A . 2 LYS HB2 1 1
8 1958 1 1 2 LYS HB3 H -3.656 -4.650 -1.051 1.00 . A A . 2 LYS HB3 1 1
8 1959 1 1 2 LYS HD2 H -1.932 -5.907 -3.236 1.00 . A A . 2 LYS HD2 1 1
8 1960 1 1 2 LYS HD3 H -3.629 -6.286 -2.934 1.00 . A A . 2 LYS HD3 1 1
8 1961 1 1 2 LYS HE2 H -4.187 -5.590 -5.213 1.00 . A A . 2 LYS HE2 1 1
8 1962 1 1 2 LYS HE3 H -2.492 -5.209 -5.514 1.00 . A A . 2 LYS HE3 1 1
8 1963 1 1 2 LYS HG2 H -4.221 -3.944 -3.321 1.00 . A A . 2 LYS HG2 1 1
8 1964 1 1 2 LYS HG3 H -2.524 -3.563 -3.622 1.00 . A A . 2 LYS HG3 1 1
8 1965 1 1 2 LYS HZ1 H -3.078 -7.375 -6.400 1.00 . A A . 2 LYS HZ1 1 1
8 1966 1 1 2 LYS HZ2 H -3.572 -7.900 -4.869 1.00 . A A . 2 LYS HZ2 1 1
8 1967 1 1 2 LYS HZ3 H -1.946 -7.537 -5.154 1.00 . A A . 2 LYS HZ3 1 1
8 1968 1 1 2 LYS N N -2.176 -1.618 -1.604 1.00 . A A . 2 LYS N 1 1
8 1969 1 1 2 LYS NZ N -2.923 -7.266 -5.377 1.00 . A A . 2 LYS NZ 1 1
8 1970 1 1 2 LYS O O -2.469 -2.942 1.142 1.00 . A A . 2 LYS O 1 1
8 1971 1 1 3 ARG C C -6.188 -2.274 2.627 1.00 . A A . 3 ARG C 1 1
8 1972 1 1 3 ARG CA C -4.761 -1.793 2.305 1.00 . A A . 3 ARG CA 1 1
8 1973 1 1 3 ARG CB C -4.586 -0.332 2.745 1.00 . A A . 3 ARG CB 1 1
8 1974 1 1 3 ARG CD C -3.021 1.517 3.413 1.00 . A A . 3 ARG CD 1 1
8 1975 1 1 3 ARG CG C -3.133 0.091 2.900 1.00 . A A . 3 ARG CG 1 1
8 1976 1 1 3 ARG CZ C -1.239 2.995 4.325 1.00 . A A . 3 ARG CZ 1 1
8 1977 1 1 3 ARG H H -5.134 -1.583 0.229 1.00 . A A . 3 ARG H 1 1
8 1978 1 1 3 ARG HA H -4.052 -2.409 2.836 1.00 . A A . 3 ARG HA 1 1
8 1979 1 1 3 ARG HB2 H -5.049 0.309 2.009 1.00 . A A . 3 ARG HB2 1 1
8 1980 1 1 3 ARG HB3 H -5.083 -0.193 3.694 1.00 . A A . 3 ARG HB3 1 1
8 1981 1 1 3 ARG HD2 H -3.464 2.184 2.687 1.00 . A A . 3 ARG HD2 1 1
8 1982 1 1 3 ARG HD3 H -3.560 1.595 4.346 1.00 . A A . 3 ARG HD3 1 1
8 1983 1 1 3 ARG HE H -0.933 1.340 3.245 1.00 . A A . 3 ARG HE 1 1
8 1984 1 1 3 ARG HG2 H -2.648 -0.572 3.600 1.00 . A A . 3 ARG HG2 1 1
8 1985 1 1 3 ARG HG3 H -2.644 0.023 1.940 1.00 . A A . 3 ARG HG3 1 1
8 1986 1 1 3 ARG HH11 H -3.110 3.628 4.783 1.00 . A A . 3 ARG HH11 1 1
8 1987 1 1 3 ARG HH12 H -1.824 4.617 5.390 1.00 . A A . 3 ARG HH12 1 1
8 1988 1 1 3 ARG HH21 H 0.732 2.649 4.052 1.00 . A A . 3 ARG HH21 1 1
8 1989 1 1 3 ARG HH22 H 0.349 4.063 4.977 1.00 . A A . 3 ARG HH22 1 1
8 1990 1 1 3 ARG N N -4.479 -1.925 0.873 1.00 . A A . 3 ARG N 1 1
8 1991 1 1 3 ARG NE N -1.626 1.914 3.634 1.00 . A A . 3 ARG NE 1 1
8 1992 1 1 3 ARG NH1 N -2.132 3.814 4.878 1.00 . A A . 3 ARG NH1 1 1
8 1993 1 1 3 ARG NH2 N 0.053 3.256 4.462 1.00 . A A . 3 ARG NH2 1 1
8 1994 1 1 3 ARG O O -7.025 -2.336 1.720 1.00 . A A . 3 ARG O 1 1
8 1995 1 1 4 PRO C C -8.973 -2.073 3.976 1.00 . A A . 4 PRO C 1 1
8 1996 1 1 4 PRO CA C -7.863 -3.092 4.313 1.00 . A A . 4 PRO CA 1 1
8 1997 1 1 4 PRO CB C -7.755 -3.272 5.833 1.00 . A A . 4 PRO CB 1 1
8 1998 1 1 4 PRO CD C -5.590 -2.622 5.092 1.00 . A A . 4 PRO CD 1 1
8 1999 1 1 4 PRO CG C -6.307 -3.473 6.099 1.00 . A A . 4 PRO CG 1 1
8 2000 1 1 4 PRO HA H -8.094 -4.040 3.850 1.00 . A A . 4 PRO HA 1 1
8 2001 1 1 4 PRO HB2 H -8.122 -2.384 6.334 1.00 . A A . 4 PRO HB2 1 1
8 2002 1 1 4 PRO HB3 H -8.315 -4.138 6.147 1.00 . A A . 4 PRO HB3 1 1
8 2003 1 1 4 PRO HD2 H -5.455 -1.620 5.475 1.00 . A A . 4 PRO HD2 1 1
8 2004 1 1 4 PRO HD3 H -4.638 -3.063 4.840 1.00 . A A . 4 PRO HD3 1 1
8 2005 1 1 4 PRO HG2 H -6.072 -3.153 7.107 1.00 . A A . 4 PRO HG2 1 1
8 2006 1 1 4 PRO HG3 H -6.046 -4.510 5.959 1.00 . A A . 4 PRO HG3 1 1
8 2007 1 1 4 PRO N N -6.507 -2.626 3.922 1.00 . A A . 4 PRO N 1 1
8 2008 1 1 4 PRO O O -8.659 -0.916 3.677 1.00 . A A . 4 PRO O 1 1
8 2009 1 1 5 PRO C C -11.503 -0.358 4.655 1.00 . A A . 5 PRO C 1 1
8 2010 1 1 5 PRO CA C -11.411 -1.551 3.698 1.00 . A A . 5 PRO CA 1 1
8 2011 1 1 5 PRO CB C -12.662 -2.432 3.833 1.00 . A A . 5 PRO CB 1 1
8 2012 1 1 5 PRO CD C -10.800 -3.825 4.350 1.00 . A A . 5 PRO CD 1 1
8 2013 1 1 5 PRO CG C -12.172 -3.833 3.743 1.00 . A A . 5 PRO CG 1 1
8 2014 1 1 5 PRO HA H -11.338 -1.184 2.685 1.00 . A A . 5 PRO HA 1 1
8 2015 1 1 5 PRO HB2 H -13.137 -2.248 4.789 1.00 . A A . 5 PRO HB2 1 1
8 2016 1 1 5 PRO HB3 H -13.351 -2.226 3.029 1.00 . A A . 5 PRO HB3 1 1
8 2017 1 1 5 PRO HD2 H -10.859 -3.963 5.420 1.00 . A A . 5 PRO HD2 1 1
8 2018 1 1 5 PRO HD3 H -10.188 -4.591 3.902 1.00 . A A . 5 PRO HD3 1 1
8 2019 1 1 5 PRO HG2 H -12.830 -4.489 4.299 1.00 . A A . 5 PRO HG2 1 1
8 2020 1 1 5 PRO HG3 H -12.115 -4.140 2.710 1.00 . A A . 5 PRO HG3 1 1
8 2021 1 1 5 PRO N N -10.291 -2.471 4.015 1.00 . A A . 5 PRO N 1 1
8 2022 1 1 5 PRO O O -11.454 -0.525 5.878 1.00 . A A . 5 PRO O 1 1
8 2023 1 1 6 GLY C C -12.673 3.070 4.230 1.00 . A A . 6 GLY C 1 1
8 2024 1 1 6 GLY CA C -11.733 2.061 4.857 1.00 . A A . 6 GLY CA 1 1
8 2025 1 1 6 GLY H H -11.658 0.891 3.096 1.00 . A A . 6 GLY H 1 1
8 2026 1 1 6 GLY HA2 H -12.092 1.814 5.847 1.00 . A A . 6 GLY HA2 1 1
8 2027 1 1 6 GLY HA3 H -10.751 2.504 4.943 1.00 . A A . 6 GLY HA3 1 1
8 2028 1 1 6 GLY N N -11.632 0.839 4.074 1.00 . A A . 6 GLY N 1 1
8 2029 1 1 6 GLY O O -13.882 3.031 4.475 1.00 . A A . 6 GLY O 1 1
8 2030 1 1 7 PHE C C -12.549 5.060 1.253 1.00 . A A . 7 PHE C 1 1
8 2031 1 1 7 PHE CA C -12.896 5.008 2.742 1.00 . A A . 7 PHE CA 1 1
8 2032 1 1 7 PHE CB C -12.667 6.377 3.404 1.00 . A A . 7 PHE CB 1 1
8 2033 1 1 7 PHE CD1 C -13.801 8.205 2.105 1.00 . A A . 7 PHE CD1 1 1
8 2034 1 1 7 PHE CD2 C -14.845 7.416 4.099 1.00 . A A . 7 PHE CD2 1 1
8 2035 1 1 7 PHE CE1 C -14.836 9.101 1.916 1.00 . A A . 7 PHE CE1 1 1
8 2036 1 1 7 PHE CE2 C -15.883 8.310 3.914 1.00 . A A . 7 PHE CE2 1 1
8 2037 1 1 7 PHE CG C -13.795 7.352 3.199 1.00 . A A . 7 PHE CG 1 1
8 2038 1 1 7 PHE CZ C -15.877 9.154 2.821 1.00 . A A . 7 PHE CZ 1 1
8 2039 1 1 7 PHE H H -11.142 3.945 3.277 1.00 . A A . 7 PHE H 1 1
8 2040 1 1 7 PHE HA H -13.929 4.743 2.838 1.00 . A A . 7 PHE HA 1 1
8 2041 1 1 7 PHE HB2 H -12.541 6.236 4.467 1.00 . A A . 7 PHE HB2 1 1
8 2042 1 1 7 PHE HB3 H -11.767 6.817 2.998 1.00 . A A . 7 PHE HB3 1 1
8 2043 1 1 7 PHE HD1 H -12.987 8.165 1.398 1.00 . A A . 7 PHE HD1 1 1
8 2044 1 1 7 PHE HD2 H -14.850 6.756 4.955 1.00 . A A . 7 PHE HD2 1 1
8 2045 1 1 7 PHE HE1 H -14.829 9.761 1.060 1.00 . A A . 7 PHE HE1 1 1
8 2046 1 1 7 PHE HE2 H -16.696 8.350 4.624 1.00 . A A . 7 PHE HE2 1 1
8 2047 1 1 7 PHE HZ H -16.687 9.854 2.674 1.00 . A A . 7 PHE HZ 1 1
8 2048 1 1 7 PHE N N -12.112 3.975 3.420 1.00 . A A . 7 PHE N 1 1
8 2049 1 1 7 PHE O O -13.442 5.024 0.399 1.00 . A A . 7 PHE O 1 1
8 2050 1 1 8 SER C C -9.406 4.425 -0.534 1.00 . A A . 8 SER C 1 1
8 2051 1 1 8 SER CA C -10.747 5.203 -0.417 1.00 . A A . 8 SER CA 1 1
8 2052 1 1 8 SER CB C -10.566 6.674 -0.842 1.00 . A A . 8 SER CB 1 1
8 2053 1 1 8 SER H H -10.613 5.166 1.700 1.00 . A A . 8 SER H 1 1
8 2054 1 1 8 SER HA H -11.495 4.736 -1.041 1.00 . A A . 8 SER HA 1 1
8 2055 1 1 8 SER HB2 H -10.245 6.718 -1.870 1.00 . A A . 8 SER HB2 1 1
8 2056 1 1 8 SER HB3 H -11.511 7.192 -0.740 1.00 . A A . 8 SER HB3 1 1
8 2057 1 1 8 SER HG H -9.459 6.826 0.769 1.00 . A A . 8 SER HG 1 1
8 2058 1 1 8 SER N N -11.250 5.145 0.961 1.00 . A A . 8 SER N 1 1
8 2059 1 1 8 SER O O -8.846 4.061 0.506 1.00 . A A . 8 SER O 1 1
8 2060 1 1 8 SER OG O -9.601 7.332 -0.035 1.00 . A A . 8 SER OG 1 1
8 2061 1 1 9 PRO C C -6.340 4.299 -1.764 1.00 . A A . 9 PRO C 1 1
8 2062 1 1 9 PRO CA C -7.571 3.395 -1.889 1.00 . A A . 9 PRO CA 1 1
8 2063 1 1 9 PRO CB C -7.645 2.783 -3.304 1.00 . A A . 9 PRO CB 1 1
8 2064 1 1 9 PRO CD C -9.341 4.458 -3.131 1.00 . A A . 9 PRO CD 1 1
8 2065 1 1 9 PRO CG C -8.959 3.217 -3.880 1.00 . A A . 9 PRO CG 1 1
8 2066 1 1 9 PRO HA H -7.507 2.605 -1.155 1.00 . A A . 9 PRO HA 1 1
8 2067 1 1 9 PRO HB2 H -6.821 3.152 -3.902 1.00 . A A . 9 PRO HB2 1 1
8 2068 1 1 9 PRO HB3 H -7.605 1.706 -3.245 1.00 . A A . 9 PRO HB3 1 1
8 2069 1 1 9 PRO HD2 H -8.827 5.316 -3.554 1.00 . A A . 9 PRO HD2 1 1
8 2070 1 1 9 PRO HD3 H -10.405 4.599 -3.145 1.00 . A A . 9 PRO HD3 1 1
8 2071 1 1 9 PRO HG2 H -8.847 3.430 -4.936 1.00 . A A . 9 PRO HG2 1 1
8 2072 1 1 9 PRO HG3 H -9.703 2.450 -3.726 1.00 . A A . 9 PRO HG3 1 1
8 2073 1 1 9 PRO N N -8.840 4.139 -1.769 1.00 . A A . 9 PRO N 1 1
8 2074 1 1 9 PRO O O -6.325 5.414 -2.296 1.00 . A A . 9 PRO O 1 1
8 2075 1 1 10 LEU C C -2.861 3.661 -1.102 1.00 . A A . 10 LEU C 1 1
8 2076 1 1 10 LEU CA C -4.074 4.551 -0.853 1.00 . A A . 10 LEU CA 1 1
8 2077 1 1 10 LEU CB C -4.015 5.121 0.573 1.00 . A A . 10 LEU CB 1 1
8 2078 1 1 10 LEU CD1 C -5.386 6.203 2.374 1.00 . A A . 10 LEU CD1 1 1
8 2079 1 1 10 LEU CD2 C -4.517 7.588 0.487 1.00 . A A . 10 LEU CD2 1 1
8 2080 1 1 10 LEU CG C -5.042 6.215 0.893 1.00 . A A . 10 LEU CG 1 1
8 2081 1 1 10 LEU H H -5.402 2.909 -0.669 1.00 . A A . 10 LEU H 1 1
8 2082 1 1 10 LEU HA H -4.057 5.367 -1.559 1.00 . A A . 10 LEU HA 1 1
8 2083 1 1 10 LEU HB2 H -4.162 4.307 1.267 1.00 . A A . 10 LEU HB2 1 1
8 2084 1 1 10 LEU HB3 H -3.028 5.529 0.731 1.00 . A A . 10 LEU HB3 1 1
8 2085 1 1 10 LEU HD11 H -6.096 6.988 2.586 1.00 . A A . 10 LEU HD11 1 1
8 2086 1 1 10 LEU HD12 H -4.489 6.362 2.954 1.00 . A A . 10 LEU HD12 1 1
8 2087 1 1 10 LEU HD13 H -5.817 5.247 2.636 1.00 . A A . 10 LEU HD13 1 1
8 2088 1 1 10 LEU HD21 H -3.605 7.799 1.027 1.00 . A A . 10 LEU HD21 1 1
8 2089 1 1 10 LEU HD22 H -5.255 8.341 0.721 1.00 . A A . 10 LEU HD22 1 1
8 2090 1 1 10 LEU HD23 H -4.317 7.597 -0.575 1.00 . A A . 10 LEU HD23 1 1
8 2091 1 1 10 LEU HG H -5.949 6.025 0.337 1.00 . A A . 10 LEU HG 1 1
8 2092 1 1 10 LEU N N -5.318 3.803 -1.058 1.00 . A A . 10 LEU N 1 1
8 2093 1 1 10 LEU O O -2.866 2.481 -0.737 1.00 . A A . 10 LEU O 1 1
8 2094 1 1 11 CYS C C 0.645 4.280 -1.563 1.00 . A A . 11 CYS C 1 1
8 2095 1 1 11 CYS CA C -0.597 3.506 -2.029 1.00 . A A . 11 CYS CA 1 1
8 2096 1 1 11 CYS CB C -0.513 3.196 -3.533 1.00 . A A . 11 CYS CB 1 1
8 2097 1 1 11 CYS H H -1.896 5.180 -1.986 1.00 . A A . 11 CYS H 1 1
8 2098 1 1 11 CYS HA H -0.637 2.573 -1.488 1.00 . A A . 11 CYS HA 1 1
8 2099 1 1 11 CYS HB2 H -1.072 3.941 -4.078 1.00 . A A . 11 CYS HB2 1 1
8 2100 1 1 11 CYS HB3 H 0.522 3.236 -3.843 1.00 . A A . 11 CYS HB3 1 1
8 2101 1 1 11 CYS N N -1.827 4.238 -1.725 1.00 . A A . 11 CYS N 1 1
8 2102 1 1 11 CYS O O 1.582 4.514 -2.339 1.00 . A A . 11 CYS O 1 1
8 2103 1 1 11 CYS SG S -1.167 1.560 -3.998 1.00 . A A . 11 CYS SG 1 1
8 2104 1 1 12 THR C C 1.845 5.202 1.820 1.00 . A A . 12 THR C 1 1
8 2105 1 1 12 THR CA C 1.780 5.402 0.308 1.00 . A A . 12 THR CA 1 1
8 2106 1 1 12 THR CB C 1.733 6.926 0.019 1.00 . A A . 12 THR CB 1 1
8 2107 1 1 12 THR CG2 C 3.140 7.462 -0.240 1.00 . A A . 12 THR CG2 1 1
8 2108 1 1 12 THR H H -0.127 4.466 0.283 1.00 . A A . 12 THR H 1 1
8 2109 1 1 12 THR HA H 2.686 5.007 -0.129 1.00 . A A . 12 THR HA 1 1
8 2110 1 1 12 THR HB H 1.317 7.429 0.888 1.00 . A A . 12 THR HB 1 1
8 2111 1 1 12 THR HG1 H 1.330 6.839 -1.912 1.00 . A A . 12 THR HG1 1 1
8 2112 1 1 12 THR HG21 H 3.094 8.523 -0.436 1.00 . A A . 12 THR HG21 1 1
8 2113 1 1 12 THR HG22 H 3.564 6.958 -1.097 1.00 . A A . 12 THR HG22 1 1
8 2114 1 1 12 THR HG23 H 3.761 7.281 0.625 1.00 . A A . 12 THR HG23 1 1
8 2115 1 1 12 THR N N 0.648 4.672 -0.280 1.00 . A A . 12 THR N 1 1
8 2116 1 1 12 THR O O 0.815 5.063 2.484 1.00 . A A . 12 THR O 1 1
8 2117 1 1 12 THR OG1 O 0.911 7.200 -1.125 1.00 . A A . 12 THR OG1 1 1
8 2118 1 1 13 LYS C C 4.447 5.975 4.217 1.00 . A A . 13 LYS C 1 1
8 2119 1 1 13 LYS CA C 3.327 5.026 3.777 1.00 . A A . 13 LYS CA 1 1
8 2120 1 1 13 LYS CB C 3.670 3.557 4.108 1.00 . A A . 13 LYS CB 1 1
8 2121 1 1 13 LYS CD C 3.561 1.672 5.779 1.00 . A A . 13 LYS CD 1 1
8 2122 1 1 13 LYS CE C 3.460 1.319 7.254 1.00 . A A . 13 LYS CE 1 1
8 2123 1 1 13 LYS CG C 3.360 3.161 5.549 1.00 . A A . 13 LYS CG 1 1
8 2124 1 1 13 LYS H H 3.843 5.296 1.742 1.00 . A A . 13 LYS H 1 1
8 2125 1 1 13 LYS HA H 2.432 5.300 4.296 1.00 . A A . 13 LYS HA 1 1
8 2126 1 1 13 LYS HB2 H 3.109 2.911 3.451 1.00 . A A . 13 LYS HB2 1 1
8 2127 1 1 13 LYS HB3 H 4.726 3.399 3.934 1.00 . A A . 13 LYS HB3 1 1
8 2128 1 1 13 LYS HD2 H 2.802 1.129 5.238 1.00 . A A . 13 LYS HD2 1 1
8 2129 1 1 13 LYS HD3 H 4.539 1.391 5.416 1.00 . A A . 13 LYS HD3 1 1
8 2130 1 1 13 LYS HE2 H 4.218 1.865 7.796 1.00 . A A . 13 LYS HE2 1 1
8 2131 1 1 13 LYS HE3 H 2.483 1.608 7.613 1.00 . A A . 13 LYS HE3 1 1
8 2132 1 1 13 LYS HG2 H 4.015 3.709 6.211 1.00 . A A . 13 LYS HG2 1 1
8 2133 1 1 13 LYS HG3 H 2.332 3.415 5.767 1.00 . A A . 13 LYS HG3 1 1
8 2134 1 1 13 LYS HZ1 H 4.587 -0.436 7.149 1.00 . A A . 13 LYS HZ1 1 1
8 2135 1 1 13 LYS HZ2 H 2.922 -0.681 6.984 1.00 . A A . 13 LYS HZ2 1 1
8 2136 1 1 13 LYS HZ3 H 3.579 -0.348 8.507 1.00 . A A . 13 LYS HZ3 1 1
8 2137 1 1 13 LYS N N 3.077 5.189 2.344 1.00 . A A . 13 LYS N 1 1
8 2138 1 1 13 LYS NZ N 3.650 -0.139 7.489 1.00 . A A . 13 LYS NZ 1 1
8 2139 1 1 13 LYS O O 4.196 6.966 4.907 1.00 . A A . 13 LYS O 1 1
8 2140 1 1 14 SER C C 7.989 6.145 3.118 1.00 . A A . 14 SER C 1 1
8 2141 1 1 14 SER CA C 6.870 6.453 4.116 1.00 . A A . 14 SER CA 1 1
8 2142 1 1 14 SER CB C 7.349 6.209 5.562 1.00 . A A . 14 SER CB 1 1
8 2143 1 1 14 SER H H 5.780 4.839 3.273 1.00 . A A . 14 SER H 1 1
8 2144 1 1 14 SER HA H 6.602 7.484 4.008 1.00 . A A . 14 SER HA 1 1
8 2145 1 1 14 SER HB2 H 7.559 5.159 5.698 1.00 . A A . 14 SER HB2 1 1
8 2146 1 1 14 SER HB3 H 8.248 6.782 5.742 1.00 . A A . 14 SER HB3 1 1
8 2147 1 1 14 SER HG H 5.561 6.855 6.037 1.00 . A A . 14 SER HG 1 1
8 2148 1 1 14 SER N N 5.677 5.652 3.804 1.00 . A A . 14 SER N 1 1
8 2149 1 1 14 SER O O 8.289 6.956 2.238 1.00 . A A . 14 SER O 1 1
8 2150 1 1 14 SER OG O 6.362 6.603 6.501 1.00 . A A . 14 SER OG 1 1
8 2151 1 1 15 ILE C C 10.104 3.053 2.838 1.00 . A A . 15 ILE C 1 1
8 2152 1 1 15 ILE CA C 9.689 4.485 2.408 1.00 . A A . 15 ILE CA 1 1
8 2153 1 1 15 ILE CB C 10.927 5.468 2.407 1.00 . A A . 15 ILE CB 1 1
8 2154 1 1 15 ILE CD1 C 11.732 5.596 -0.023 1.00 . A A . 15 ILE CD1 1 1
8 2155 1 1 15 ILE CG1 C 11.990 5.054 1.370 1.00 . A A . 15 ILE CG1 1 1
8 2156 1 1 15 ILE CG2 C 11.565 5.610 3.792 1.00 . A A . 15 ILE CG2 1 1
8 2157 1 1 15 ILE H H 8.294 4.391 4.006 1.00 . A A . 15 ILE H 1 1
8 2158 1 1 15 ILE HA H 9.296 4.436 1.401 1.00 . A A . 15 ILE HA 1 1
8 2159 1 1 15 ILE HB H 10.555 6.444 2.133 1.00 . A A . 15 ILE HB 1 1
8 2160 1 1 15 ILE HD11 H 12.479 5.210 -0.702 1.00 . A A . 15 ILE HD11 1 1
8 2161 1 1 15 ILE HD12 H 11.786 6.675 -0.005 1.00 . A A . 15 ILE HD12 1 1
8 2162 1 1 15 ILE HD13 H 10.752 5.289 -0.354 1.00 . A A . 15 ILE HD13 1 1
8 2163 1 1 15 ILE HG12 H 12.954 5.416 1.690 1.00 . A A . 15 ILE HG12 1 1
8 2164 1 1 15 ILE HG13 H 12.020 3.976 1.308 1.00 . A A . 15 ILE HG13 1 1
8 2165 1 1 15 ILE HG21 H 12.403 6.289 3.734 1.00 . A A . 15 ILE HG21 1 1
8 2166 1 1 15 ILE HG22 H 11.910 4.643 4.130 1.00 . A A . 15 ILE HG22 1 1
8 2167 1 1 15 ILE HG23 H 10.835 5.996 4.487 1.00 . A A . 15 ILE HG23 1 1
8 2168 1 1 15 ILE N N 8.596 4.963 3.274 1.00 . A A . 15 ILE N 1 1
8 2169 1 1 15 ILE O O 10.391 2.837 4.020 1.00 . A A . 15 ILE O 1 1
8 2170 1 1 16 PRO C C 8.270 2.389 0.229 1.00 . A A . 16 PRO C 1 1
8 2171 1 1 16 PRO CA C 9.796 2.201 0.460 1.00 . A A . 16 PRO CA 1 1
8 2172 1 1 16 PRO CB C 10.285 0.868 -0.152 1.00 . A A . 16 PRO CB 1 1
8 2173 1 1 16 PRO CD C 10.526 0.659 2.197 1.00 . A A . 16 PRO CD 1 1
8 2174 1 1 16 PRO CG C 11.109 0.208 0.899 1.00 . A A . 16 PRO CG 1 1
8 2175 1 1 16 PRO HA H 10.338 3.028 0.024 1.00 . A A . 16 PRO HA 1 1
8 2176 1 1 16 PRO HB2 H 9.431 0.254 -0.412 1.00 . A A . 16 PRO HB2 1 1
8 2177 1 1 16 PRO HB3 H 10.884 1.060 -1.028 1.00 . A A . 16 PRO HB3 1 1
8 2178 1 1 16 PRO HD2 H 9.666 0.058 2.457 1.00 . A A . 16 PRO HD2 1 1
8 2179 1 1 16 PRO HD3 H 11.267 0.624 2.982 1.00 . A A . 16 PRO HD3 1 1
8 2180 1 1 16 PRO HG2 H 11.040 -0.867 0.802 1.00 . A A . 16 PRO HG2 1 1
8 2181 1 1 16 PRO HG3 H 12.136 0.531 0.824 1.00 . A A . 16 PRO HG3 1 1
8 2182 1 1 16 PRO N N 10.136 2.048 1.904 1.00 . A A . 16 PRO N 1 1
8 2183 1 1 16 PRO O O 7.540 2.522 1.216 1.00 . A A . 16 PRO O 1 1
8 2184 1 1 17 PRO C C 5.457 1.375 -0.855 1.00 . A A . 17 PRO C 1 1
8 2185 1 1 17 PRO CA C 6.281 2.587 -1.290 1.00 . A A . 17 PRO CA 1 1
8 2186 1 1 17 PRO CB C 6.166 2.791 -2.811 1.00 . A A . 17 PRO CB 1 1
8 2187 1 1 17 PRO CD C 8.440 2.275 -2.356 1.00 . A A . 17 PRO CD 1 1
8 2188 1 1 17 PRO CG C 7.561 3.059 -3.279 1.00 . A A . 17 PRO CG 1 1
8 2189 1 1 17 PRO HA H 5.910 3.465 -0.780 1.00 . A A . 17 PRO HA 1 1
8 2190 1 1 17 PRO HB2 H 5.764 1.892 -3.268 1.00 . A A . 17 PRO HB2 1 1
8 2191 1 1 17 PRO HB3 H 5.528 3.634 -3.026 1.00 . A A . 17 PRO HB3 1 1
8 2192 1 1 17 PRO HD2 H 8.485 1.240 -2.675 1.00 . A A . 17 PRO HD2 1 1
8 2193 1 1 17 PRO HD3 H 9.426 2.705 -2.313 1.00 . A A . 17 PRO HD3 1 1
8 2194 1 1 17 PRO HG2 H 7.686 2.723 -4.302 1.00 . A A . 17 PRO HG2 1 1
8 2195 1 1 17 PRO HG3 H 7.791 4.113 -3.197 1.00 . A A . 17 PRO HG3 1 1
8 2196 1 1 17 PRO N N 7.732 2.408 -1.055 1.00 . A A . 17 PRO N 1 1
8 2197 1 1 17 PRO O O 5.984 0.264 -0.740 1.00 . A A . 17 PRO O 1 1
8 2198 1 1 18 ILE C C 1.971 0.591 -1.042 1.00 . A A . 18 ILE C 1 1
8 2199 1 1 18 ILE CA C 3.239 0.564 -0.181 1.00 . A A . 18 ILE CA 1 1
8 2200 1 1 18 ILE CB C 2.897 0.749 1.343 1.00 . A A . 18 ILE CB 1 1
8 2201 1 1 18 ILE CD1 C 4.947 -0.691 2.095 1.00 . A A . 18 ILE CD1 1 1
8 2202 1 1 18 ILE CG1 C 4.171 0.621 2.230 1.00 . A A . 18 ILE CG1 1 1
8 2203 1 1 18 ILE CG2 C 1.806 -0.219 1.836 1.00 . A A . 18 ILE CG2 1 1
8 2204 1 1 18 ILE H H 3.824 2.518 -0.747 1.00 . A A . 18 ILE H 1 1
8 2205 1 1 18 ILE HA H 3.728 -0.391 -0.309 1.00 . A A . 18 ILE HA 1 1
8 2206 1 1 18 ILE HB H 2.509 1.753 1.460 1.00 . A A . 18 ILE HB 1 1
8 2207 1 1 18 ILE HD11 H 5.658 -0.773 2.904 1.00 . A A . 18 ILE HD11 1 1
8 2208 1 1 18 ILE HD12 H 5.472 -0.704 1.151 1.00 . A A . 18 ILE HD12 1 1
8 2209 1 1 18 ILE HD13 H 4.257 -1.522 2.134 1.00 . A A . 18 ILE HD13 1 1
8 2210 1 1 18 ILE HG12 H 4.849 1.420 1.977 1.00 . A A . 18 ILE HG12 1 1
8 2211 1 1 18 ILE HG13 H 3.883 0.724 3.264 1.00 . A A . 18 ILE HG13 1 1
8 2212 1 1 18 ILE HG21 H 1.617 -0.043 2.886 1.00 . A A . 18 ILE HG21 1 1
8 2213 1 1 18 ILE HG22 H 2.137 -1.237 1.697 1.00 . A A . 18 ILE HG22 1 1
8 2214 1 1 18 ILE HG23 H 0.899 -0.055 1.274 1.00 . A A . 18 ILE HG23 1 1
8 2215 1 1 18 ILE N N 4.166 1.609 -0.622 1.00 . A A . 18 ILE N 1 1
8 2216 1 1 18 ILE O O 1.632 1.620 -1.618 1.00 . A A . 18 ILE O 1 1
9 2217 1 1 1 CYS C C -0.995 -1.971 -1.701 1.00 . A A . 1 CYS C 1 1
9 2218 1 1 1 CYS CA C -0.217 -0.725 -2.106 1.00 . A A . 1 CYS CA 1 1
9 2219 1 1 1 CYS CB C 0.074 -0.766 -3.615 1.00 . A A . 1 CYS CB 1 1
9 2220 1 1 1 CYS HA H -0.819 0.145 -1.891 1.00 . A A . 1 CYS HA 1 1
9 2221 1 1 1 CYS HB2 H 0.732 -1.596 -3.824 1.00 . A A . 1 CYS HB2 1 1
9 2222 1 1 1 CYS HB3 H -0.855 -0.907 -4.148 1.00 . A A . 1 CYS HB3 1 1
9 2223 1 1 1 CYS N N 1.029 -0.605 -1.333 1.00 . A A . 1 CYS N 1 1
9 2224 1 1 1 CYS O O -0.409 -2.991 -1.332 1.00 . A A . 1 CYS O 1 1
9 2225 1 1 1 CYS SG S 0.864 0.745 -4.265 1.00 . A A . 1 CYS SG 1 1
9 2226 1 1 2 LYS C C -3.163 -3.345 0.060 1.00 . A A . 2 LYS C 1 1
9 2227 1 1 2 LYS CA C -3.279 -2.954 -1.423 1.00 . A A . 2 LYS CA 1 1
9 2228 1 1 2 LYS CB C -3.095 -4.191 -2.331 1.00 . A A . 2 LYS CB 1 1
9 2229 1 1 2 LYS CD C -3.352 -5.221 -4.610 1.00 . A A . 2 LYS CD 1 1
9 2230 1 1 2 LYS CE C -3.791 -4.998 -6.048 1.00 . A A . 2 LYS CE 1 1
9 2231 1 1 2 LYS CG C -3.533 -3.965 -3.770 1.00 . A A . 2 LYS CG 1 1
9 2232 1 1 2 LYS H H -2.716 -1.015 -2.087 1.00 . A A . 2 LYS H 1 1
9 2233 1 1 2 LYS HA H -4.275 -2.567 -1.580 1.00 . A A . 2 LYS HA 1 1
9 2234 1 1 2 LYS HB2 H -2.051 -4.467 -2.335 1.00 . A A . 2 LYS HB2 1 1
9 2235 1 1 2 LYS HB3 H -3.671 -5.008 -1.924 1.00 . A A . 2 LYS HB3 1 1
9 2236 1 1 2 LYS HD2 H -2.309 -5.500 -4.602 1.00 . A A . 2 LYS HD2 1 1
9 2237 1 1 2 LYS HD3 H -3.943 -6.018 -4.181 1.00 . A A . 2 LYS HD3 1 1
9 2238 1 1 2 LYS HE2 H -4.833 -4.713 -6.052 1.00 . A A . 2 LYS HE2 1 1
9 2239 1 1 2 LYS HE3 H -3.200 -4.199 -6.471 1.00 . A A . 2 LYS HE3 1 1
9 2240 1 1 2 LYS HG2 H -4.576 -3.686 -3.780 1.00 . A A . 2 LYS HG2 1 1
9 2241 1 1 2 LYS HG3 H -2.940 -3.169 -4.196 1.00 . A A . 2 LYS HG3 1 1
9 2242 1 1 2 LYS HZ1 H -2.620 -6.509 -6.889 1.00 . A A . 2 LYS HZ1 1 1
9 2243 1 1 2 LYS HZ2 H -3.928 -6.038 -7.854 1.00 . A A . 2 LYS HZ2 1 1
9 2244 1 1 2 LYS HZ3 H -4.188 -7.001 -6.487 1.00 . A A . 2 LYS HZ3 1 1
9 2245 1 1 2 LYS N N -2.338 -1.864 -1.777 1.00 . A A . 2 LYS N 1 1
9 2246 1 1 2 LYS NZ N -3.620 -6.222 -6.877 1.00 . A A . 2 LYS NZ 1 1
9 2247 1 1 2 LYS O O -2.341 -4.190 0.437 1.00 . A A . 2 LYS O 1 1
9 2248 1 1 3 ARG C C -5.445 -2.904 2.904 1.00 . A A . 3 ARG C 1 1
9 2249 1 1 3 ARG CA C -4.007 -2.947 2.339 1.00 . A A . 3 ARG CA 1 1
9 2250 1 1 3 ARG CB C -3.113 -1.947 3.090 1.00 . A A . 3 ARG CB 1 1
9 2251 1 1 3 ARG CD C -1.515 -1.534 4.988 1.00 . A A . 3 ARG CD 1 1
9 2252 1 1 3 ARG CG C -2.321 -2.575 4.227 1.00 . A A . 3 ARG CG 1 1
9 2253 1 1 3 ARG CZ C -0.258 -1.441 7.133 1.00 . A A . 3 ARG CZ 1 1
9 2254 1 1 3 ARG H H -4.595 -2.021 0.525 1.00 . A A . 3 ARG H 1 1
9 2255 1 1 3 ARG HA H -3.612 -3.942 2.494 1.00 . A A . 3 ARG HA 1 1
9 2256 1 1 3 ARG HB2 H -2.414 -1.508 2.394 1.00 . A A . 3 ARG HB2 1 1
9 2257 1 1 3 ARG HB3 H -3.732 -1.167 3.506 1.00 . A A . 3 ARG HB3 1 1
9 2258 1 1 3 ARG HD2 H -0.826 -1.062 4.304 1.00 . A A . 3 ARG HD2 1 1
9 2259 1 1 3 ARG HD3 H -2.193 -0.793 5.385 1.00 . A A . 3 ARG HD3 1 1
9 2260 1 1 3 ARG HE H -0.607 -3.096 6.065 1.00 . A A . 3 ARG HE 1 1
9 2261 1 1 3 ARG HG2 H -3.008 -3.053 4.912 1.00 . A A . 3 ARG HG2 1 1
9 2262 1 1 3 ARG HG3 H -1.646 -3.313 3.818 1.00 . A A . 3 ARG HG3 1 1
9 2263 1 1 3 ARG HH11 H -0.932 0.371 6.527 1.00 . A A . 3 ARG HH11 1 1
9 2264 1 1 3 ARG HH12 H -0.047 0.370 8.016 1.00 . A A . 3 ARG HH12 1 1
9 2265 1 1 3 ARG HH21 H 0.547 -3.072 8.015 1.00 . A A . 3 ARG HH21 1 1
9 2266 1 1 3 ARG HH22 H 0.788 -1.577 8.857 1.00 . A A . 3 ARG HH22 1 1
9 2267 1 1 3 ARG N N -3.985 -2.694 0.894 1.00 . A A . 3 ARG N 1 1
9 2268 1 1 3 ARG NE N -0.757 -2.127 6.095 1.00 . A A . 3 ARG NE 1 1
9 2269 1 1 3 ARG NH1 N -0.426 -0.123 7.234 1.00 . A A . 3 ARG NH1 1 1
9 2270 1 1 3 ARG NH2 N 0.414 -2.083 8.080 1.00 . A A . 3 ARG NH2 1 1
9 2271 1 1 3 ARG O O -5.826 -3.827 3.628 1.00 . A A . 3 ARG O 1 1
9 2272 1 1 4 PRO C C -8.657 -2.624 2.318 1.00 . A A . 4 PRO C 1 1
9 2273 1 1 4 PRO CA C -7.660 -1.752 3.113 1.00 . A A . 4 PRO CA 1 1
9 2274 1 1 4 PRO CB C -8.009 -0.257 2.951 1.00 . A A . 4 PRO CB 1 1
9 2275 1 1 4 PRO CD C -5.977 -0.666 1.758 1.00 . A A . 4 PRO CD 1 1
9 2276 1 1 4 PRO CG C -6.775 0.409 2.428 1.00 . A A . 4 PRO CG 1 1
9 2277 1 1 4 PRO HA H -7.701 -2.024 4.157 1.00 . A A . 4 PRO HA 1 1
9 2278 1 1 4 PRO HB2 H -8.829 -0.152 2.251 1.00 . A A . 4 PRO HB2 1 1
9 2279 1 1 4 PRO HB3 H -8.282 0.164 3.906 1.00 . A A . 4 PRO HB3 1 1
9 2280 1 1 4 PRO HD2 H -6.317 -0.813 0.742 1.00 . A A . 4 PRO HD2 1 1
9 2281 1 1 4 PRO HD3 H -4.924 -0.432 1.779 1.00 . A A . 4 PRO HD3 1 1
9 2282 1 1 4 PRO HG2 H -7.047 1.180 1.718 1.00 . A A . 4 PRO HG2 1 1
9 2283 1 1 4 PRO HG3 H -6.209 0.832 3.245 1.00 . A A . 4 PRO HG3 1 1
9 2284 1 1 4 PRO N N -6.279 -1.847 2.597 1.00 . A A . 4 PRO N 1 1
9 2285 1 1 4 PRO O O -8.315 -3.094 1.231 1.00 . A A . 4 PRO O 1 1
9 2286 1 1 5 PRO C C -11.581 -2.951 0.959 1.00 . A A . 5 PRO C 1 1
9 2287 1 1 5 PRO CA C -10.923 -3.677 2.136 1.00 . A A . 5 PRO CA 1 1
9 2288 1 1 5 PRO CB C -11.974 -3.984 3.219 1.00 . A A . 5 PRO CB 1 1
9 2289 1 1 5 PRO CD C -10.449 -2.377 4.131 1.00 . A A . 5 PRO CD 1 1
9 2290 1 1 5 PRO CG C -11.413 -3.463 4.503 1.00 . A A . 5 PRO CG 1 1
9 2291 1 1 5 PRO HA H -10.495 -4.595 1.780 1.00 . A A . 5 PRO HA 1 1
9 2292 1 1 5 PRO HB2 H -12.902 -3.483 2.975 1.00 . A A . 5 PRO HB2 1 1
9 2293 1 1 5 PRO HB3 H -12.135 -5.048 3.288 1.00 . A A . 5 PRO HB3 1 1
9 2294 1 1 5 PRO HD2 H -10.966 -1.436 4.011 1.00 . A A . 5 PRO HD2 1 1
9 2295 1 1 5 PRO HD3 H -9.669 -2.295 4.870 1.00 . A A . 5 PRO HD3 1 1
9 2296 1 1 5 PRO HG2 H -12.210 -3.067 5.119 1.00 . A A . 5 PRO HG2 1 1
9 2297 1 1 5 PRO HG3 H -10.893 -4.253 5.025 1.00 . A A . 5 PRO HG3 1 1
9 2298 1 1 5 PRO N N -9.911 -2.857 2.837 1.00 . A A . 5 PRO N 1 1
9 2299 1 1 5 PRO O O -11.988 -3.584 -0.019 1.00 . A A . 5 PRO O 1 1
9 2300 1 1 6 GLY C C -12.926 0.455 0.567 1.00 . A A . 6 GLY C 1 1
9 2301 1 1 6 GLY CA C -12.279 -0.809 0.028 1.00 . A A . 6 GLY CA 1 1
9 2302 1 1 6 GLY H H -11.323 -1.200 1.881 1.00 . A A . 6 GLY H 1 1
9 2303 1 1 6 GLY HA2 H -11.514 -0.533 -0.681 1.00 . A A . 6 GLY HA2 1 1
9 2304 1 1 6 GLY HA3 H -13.031 -1.396 -0.479 1.00 . A A . 6 GLY HA3 1 1
9 2305 1 1 6 GLY N N -11.675 -1.627 1.074 1.00 . A A . 6 GLY N 1 1
9 2306 1 1 6 GLY O O -14.054 0.786 0.189 1.00 . A A . 6 GLY O 1 1
9 2307 1 1 7 PHE C C -11.611 3.479 2.062 1.00 . A A . 7 PHE C 1 1
9 2308 1 1 7 PHE CA C -12.697 2.405 2.052 1.00 . A A . 7 PHE CA 1 1
9 2309 1 1 7 PHE CB C -13.193 2.157 3.483 1.00 . A A . 7 PHE CB 1 1
9 2310 1 1 7 PHE CD1 C -15.695 1.935 3.535 1.00 . A A . 7 PHE CD1 1 1
9 2311 1 1 7 PHE CD2 C -14.379 -0.051 3.649 1.00 . A A . 7 PHE CD2 1 1
9 2312 1 1 7 PHE CE1 C -16.849 1.178 3.604 1.00 . A A . 7 PHE CE1 1 1
9 2313 1 1 7 PHE CE2 C -15.529 -0.814 3.717 1.00 . A A . 7 PHE CE2 1 1
9 2314 1 1 7 PHE CG C -14.447 1.329 3.557 1.00 . A A . 7 PHE CG 1 1
9 2315 1 1 7 PHE CZ C -16.766 -0.198 3.696 1.00 . A A . 7 PHE CZ 1 1
9 2316 1 1 7 PHE H H -11.319 0.830 1.703 1.00 . A A . 7 PHE H 1 1
9 2317 1 1 7 PHE HA H -13.518 2.755 1.453 1.00 . A A . 7 PHE HA 1 1
9 2318 1 1 7 PHE HB2 H -12.424 1.641 4.037 1.00 . A A . 7 PHE HB2 1 1
9 2319 1 1 7 PHE HB3 H -13.393 3.108 3.955 1.00 . A A . 7 PHE HB3 1 1
9 2320 1 1 7 PHE HD1 H -15.761 3.010 3.464 1.00 . A A . 7 PHE HD1 1 1
9 2321 1 1 7 PHE HD2 H -13.412 -0.534 3.666 1.00 . A A . 7 PHE HD2 1 1
9 2322 1 1 7 PHE HE1 H -17.814 1.660 3.587 1.00 . A A . 7 PHE HE1 1 1
9 2323 1 1 7 PHE HE2 H -15.462 -1.890 3.789 1.00 . A A . 7 PHE HE2 1 1
9 2324 1 1 7 PHE HZ H -17.666 -0.793 3.749 1.00 . A A . 7 PHE HZ 1 1
9 2325 1 1 7 PHE N N -12.206 1.158 1.449 1.00 . A A . 7 PHE N 1 1
9 2326 1 1 7 PHE O O -11.906 4.674 1.969 1.00 . A A . 7 PHE O 1 1
9 2327 1 1 8 SER C C -8.074 3.418 1.245 1.00 . A A . 8 SER C 1 1
9 2328 1 1 8 SER CA C -9.193 3.923 2.200 1.00 . A A . 8 SER CA 1 1
9 2329 1 1 8 SER CB C -8.663 4.017 3.640 1.00 . A A . 8 SER CB 1 1
9 2330 1 1 8 SER H H -10.214 2.067 2.238 1.00 . A A . 8 SER H 1 1
9 2331 1 1 8 SER HA H -9.511 4.911 1.891 1.00 . A A . 8 SER HA 1 1
9 2332 1 1 8 SER HB2 H -8.376 3.034 3.981 1.00 . A A . 8 SER HB2 1 1
9 2333 1 1 8 SER HB3 H -7.805 4.671 3.664 1.00 . A A . 8 SER HB3 1 1
9 2334 1 1 8 SER HG H -9.939 5.393 4.206 1.00 . A A . 8 SER HG 1 1
9 2335 1 1 8 SER N N -10.358 3.033 2.174 1.00 . A A . 8 SER N 1 1
9 2336 1 1 8 SER O O -6.903 3.386 1.648 1.00 . A A . 8 SER O 1 1
9 2337 1 1 8 SER OG O -9.653 4.531 4.516 1.00 . A A . 8 SER OG 1 1
9 2338 1 1 9 PRO C C -6.316 3.596 -1.392 1.00 . A A . 9 PRO C 1 1
9 2339 1 1 9 PRO CA C -7.331 2.523 -0.980 1.00 . A A . 9 PRO CA 1 1
9 2340 1 1 9 PRO CB C -8.123 2.035 -2.207 1.00 . A A . 9 PRO CB 1 1
9 2341 1 1 9 PRO CD C -9.705 3.004 -0.723 1.00 . A A . 9 PRO CD 1 1
9 2342 1 1 9 PRO CG C -9.534 1.927 -1.750 1.00 . A A . 9 PRO CG 1 1
9 2343 1 1 9 PRO HA H -6.799 1.689 -0.546 1.00 . A A . 9 PRO HA 1 1
9 2344 1 1 9 PRO HB2 H -8.031 2.755 -3.011 1.00 . A A . 9 PRO HB2 1 1
9 2345 1 1 9 PRO HB3 H -7.760 1.071 -2.525 1.00 . A A . 9 PRO HB3 1 1
9 2346 1 1 9 PRO HD2 H -9.918 3.946 -1.207 1.00 . A A . 9 PRO HD2 1 1
9 2347 1 1 9 PRO HD3 H -10.488 2.740 -0.031 1.00 . A A . 9 PRO HD3 1 1
9 2348 1 1 9 PRO HG2 H -10.206 2.085 -2.585 1.00 . A A . 9 PRO HG2 1 1
9 2349 1 1 9 PRO HG3 H -9.707 0.960 -1.302 1.00 . A A . 9 PRO HG3 1 1
9 2350 1 1 9 PRO N N -8.375 3.022 -0.051 1.00 . A A . 9 PRO N 1 1
9 2351 1 1 9 PRO O O -6.679 4.636 -1.952 1.00 . A A . 9 PRO O 1 1
9 2352 1 1 10 LEU C C -2.741 3.408 -1.927 1.00 . A A . 10 LEU C 1 1
9 2353 1 1 10 LEU CA C -3.932 4.218 -1.407 1.00 . A A . 10 LEU CA 1 1
9 2354 1 1 10 LEU CB C -3.521 5.031 -0.166 1.00 . A A . 10 LEU CB 1 1
9 2355 1 1 10 LEU CD1 C -4.413 6.256 1.834 1.00 . A A . 10 LEU CD1 1 1
9 2356 1 1 10 LEU CD2 C -4.410 7.377 -0.398 1.00 . A A . 10 LEU CD2 1 1
9 2357 1 1 10 LEU CG C -4.556 6.048 0.334 1.00 . A A . 10 LEU CG 1 1
9 2358 1 1 10 LEU H H -4.847 2.477 -0.625 1.00 . A A . 10 LEU H 1 1
9 2359 1 1 10 LEU HA H -4.262 4.893 -2.182 1.00 . A A . 10 LEU HA 1 1
9 2360 1 1 10 LEU HB2 H -3.312 4.339 0.637 1.00 . A A . 10 LEU HB2 1 1
9 2361 1 1 10 LEU HB3 H -2.612 5.566 -0.400 1.00 . A A . 10 LEU HB3 1 1
9 2362 1 1 10 LEU HD11 H -4.583 5.320 2.345 1.00 . A A . 10 LEU HD11 1 1
9 2363 1 1 10 LEU HD12 H -5.137 6.985 2.167 1.00 . A A . 10 LEU HD12 1 1
9 2364 1 1 10 LEU HD13 H -3.417 6.613 2.055 1.00 . A A . 10 LEU HD13 1 1
9 2365 1 1 10 LEU HD21 H -5.148 8.074 -0.030 1.00 . A A . 10 LEU HD21 1 1
9 2366 1 1 10 LEU HD22 H -4.557 7.223 -1.457 1.00 . A A . 10 LEU HD22 1 1
9 2367 1 1 10 LEU HD23 H -3.421 7.775 -0.226 1.00 . A A . 10 LEU HD23 1 1
9 2368 1 1 10 LEU HG H -5.549 5.666 0.142 1.00 . A A . 10 LEU HG 1 1
9 2369 1 1 10 LEU N N -5.045 3.319 -1.086 1.00 . A A . 10 LEU N 1 1
9 2370 1 1 10 LEU O O -2.714 2.182 -1.786 1.00 . A A . 10 LEU O 1 1
9 2371 1 1 11 CYS C C 0.736 4.072 -2.580 1.00 . A A . 11 CYS C 1 1
9 2372 1 1 11 CYS CA C -0.571 3.421 -3.063 1.00 . A A . 11 CYS CA 1 1
9 2373 1 1 11 CYS CB C -0.627 3.377 -4.594 1.00 . A A . 11 CYS CB 1 1
9 2374 1 1 11 CYS H H -1.831 5.069 -2.605 1.00 . A A . 11 CYS H 1 1
9 2375 1 1 11 CYS HA H -0.592 2.405 -2.693 1.00 . A A . 11 CYS HA 1 1
9 2376 1 1 11 CYS HB2 H -1.527 3.868 -4.932 1.00 . A A . 11 CYS HB2 1 1
9 2377 1 1 11 CYS HB3 H 0.233 3.896 -4.994 1.00 . A A . 11 CYS HB3 1 1
9 2378 1 1 11 CYS N N -1.755 4.095 -2.525 1.00 . A A . 11 CYS N 1 1
9 2379 1 1 11 CYS O O 1.765 4.012 -3.265 1.00 . A A . 11 CYS O 1 1
9 2380 1 1 11 CYS SG S -0.625 1.686 -5.281 1.00 . A A . 11 CYS SG 1 1
9 2381 1 1 12 THR C C 1.725 5.431 0.743 1.00 . A A . 12 THR C 1 1
9 2382 1 1 12 THR CA C 1.878 5.307 -0.775 1.00 . A A . 12 THR CA 1 1
9 2383 1 1 12 THR CB C 2.181 6.715 -1.358 1.00 . A A . 12 THR CB 1 1
9 2384 1 1 12 THR CG2 C 3.684 6.996 -1.313 1.00 . A A . 12 THR CG2 1 1
9 2385 1 1 12 THR H H -0.153 4.691 -0.886 1.00 . A A . 12 THR H 1 1
9 2386 1 1 12 THR HA H 2.726 4.670 -0.982 1.00 . A A . 12 THR HA 1 1
9 2387 1 1 12 THR HB H 1.660 7.460 -0.758 1.00 . A A . 12 THR HB 1 1
9 2388 1 1 12 THR HG1 H 2.171 6.127 -3.243 1.00 . A A . 12 THR HG1 1 1
9 2389 1 1 12 THR HG21 H 3.883 7.975 -1.719 1.00 . A A . 12 THR HG21 1 1
9 2390 1 1 12 THR HG22 H 4.206 6.251 -1.898 1.00 . A A . 12 THR HG22 1 1
9 2391 1 1 12 THR HG23 H 4.031 6.952 -0.291 1.00 . A A . 12 THR HG23 1 1
9 2392 1 1 12 THR N N 0.695 4.674 -1.378 1.00 . A A . 12 THR N 1 1
9 2393 1 1 12 THR O O 0.609 5.523 1.260 1.00 . A A . 12 THR O 1 1
9 2394 1 1 12 THR OG1 O 1.734 6.804 -2.718 1.00 . A A . 12 THR OG1 1 1
9 2395 1 1 13 LYS C C 3.999 6.564 3.287 1.00 . A A . 13 LYS C 1 1
9 2396 1 1 13 LYS CA C 2.916 5.557 2.891 1.00 . A A . 13 LYS CA 1 1
9 2397 1 1 13 LYS CB C 3.170 4.184 3.545 1.00 . A A . 13 LYS CB 1 1
9 2398 1 1 13 LYS CD C 2.899 2.684 5.549 1.00 . A A . 13 LYS CD 1 1
9 2399 1 1 13 LYS CE C 2.378 2.562 6.975 1.00 . A A . 13 LYS CE 1 1
9 2400 1 1 13 LYS CG C 2.616 4.058 4.959 1.00 . A A . 13 LYS CG 1 1
9 2401 1 1 13 LYS H H 3.714 5.341 0.944 1.00 . A A . 13 LYS H 1 1
9 2402 1 1 13 LYS HA H 1.968 5.932 3.219 1.00 . A A . 13 LYS HA 1 1
9 2403 1 1 13 LYS HB2 H 2.715 3.420 2.935 1.00 . A A . 13 LYS HB2 1 1
9 2404 1 1 13 LYS HB3 H 4.237 4.009 3.583 1.00 . A A . 13 LYS HB3 1 1
9 2405 1 1 13 LYS HD2 H 2.419 1.935 4.937 1.00 . A A . 13 LYS HD2 1 1
9 2406 1 1 13 LYS HD3 H 3.966 2.519 5.551 1.00 . A A . 13 LYS HD3 1 1
9 2407 1 1 13 LYS HE2 H 2.800 1.676 7.423 1.00 . A A . 13 LYS HE2 1 1
9 2408 1 1 13 LYS HE3 H 2.692 3.431 7.534 1.00 . A A . 13 LYS HE3 1 1
9 2409 1 1 13 LYS HG2 H 3.075 4.808 5.584 1.00 . A A . 13 LYS HG2 1 1
9 2410 1 1 13 LYS HG3 H 1.547 4.215 4.930 1.00 . A A . 13 LYS HG3 1 1
9 2411 1 1 13 LYS HZ1 H 0.568 1.628 6.496 1.00 . A A . 13 LYS HZ1 1 1
9 2412 1 1 13 LYS HZ2 H 0.463 3.313 6.601 1.00 . A A . 13 LYS HZ2 1 1
9 2413 1 1 13 LYS HZ3 H 0.570 2.385 8.010 1.00 . A A . 13 LYS HZ3 1 1
9 2414 1 1 13 LYS N N 2.870 5.430 1.435 1.00 . A A . 13 LYS N 1 1
9 2415 1 1 13 LYS NZ N 0.890 2.466 7.023 1.00 . A A . 13 LYS NZ 1 1
9 2416 1 1 13 LYS O O 3.704 7.616 3.859 1.00 . A A . 13 LYS O 1 1
9 2417 1 1 14 SER C C 7.581 6.657 2.331 1.00 . A A . 14 SER C 1 1
9 2418 1 1 14 SER CA C 6.422 7.054 3.249 1.00 . A A . 14 SER CA 1 1
9 2419 1 1 14 SER CB C 6.843 6.957 4.731 1.00 . A A . 14 SER CB 1 1
9 2420 1 1 14 SER H H 5.383 5.354 2.526 1.00 . A A . 14 SER H 1 1
9 2421 1 1 14 SER HA H 6.154 8.067 3.030 1.00 . A A . 14 SER HA 1 1
9 2422 1 1 14 SER HB2 H 7.061 5.929 4.974 1.00 . A A . 14 SER HB2 1 1
9 2423 1 1 14 SER HB3 H 7.725 7.560 4.892 1.00 . A A . 14 SER HB3 1 1
9 2424 1 1 14 SER HG H 5.093 6.779 5.595 1.00 . A A . 14 SER HG 1 1
9 2425 1 1 14 SER N N 5.250 6.215 2.969 1.00 . A A . 14 SER N 1 1
9 2426 1 1 14 SER O O 7.904 7.375 1.381 1.00 . A A . 14 SER O 1 1
9 2427 1 1 14 SER OG O 5.811 7.418 5.587 1.00 . A A . 14 SER OG 1 1
9 2428 1 1 15 ILE C C 9.750 3.589 2.469 1.00 . A A . 15 ILE C 1 1
9 2429 1 1 15 ILE CA C 9.318 4.950 1.862 1.00 . A A . 15 ILE CA 1 1
9 2430 1 1 15 ILE CB C 10.539 5.950 1.765 1.00 . A A . 15 ILE CB 1 1
9 2431 1 1 15 ILE CD1 C 11.409 5.789 -0.640 1.00 . A A . 15 ILE CD1 1 1
9 2432 1 1 15 ILE CG1 C 11.634 5.428 0.814 1.00 . A A . 15 ILE CG1 1 1
9 2433 1 1 15 ILE CG2 C 11.139 6.281 3.135 1.00 . A A . 15 ILE CG2 1 1
9 2434 1 1 15 ILE H H 7.871 5.012 3.412 1.00 . A A . 15 ILE H 1 1
9 2435 1 1 15 ILE HA H 8.952 4.770 0.860 1.00 . A A . 15 ILE HA 1 1
9 2436 1 1 15 ILE HB H 10.156 6.876 1.358 1.00 . A A . 15 ILE HB 1 1
9 2437 1 1 15 ILE HD11 H 10.460 5.389 -0.968 1.00 . A A . 15 ILE HD11 1 1
9 2438 1 1 15 ILE HD12 H 12.202 5.371 -1.242 1.00 . A A . 15 ILE HD12 1 1
9 2439 1 1 15 ILE HD13 H 11.403 6.864 -0.747 1.00 . A A . 15 ILE HD13 1 1
9 2440 1 1 15 ILE HG12 H 12.586 5.839 1.113 1.00 . A A . 15 ILE HG12 1 1
9 2441 1 1 15 ILE HG13 H 11.677 4.350 0.886 1.00 . A A . 15 ILE HG13 1 1
9 2442 1 1 15 ILE HG21 H 10.383 6.738 3.758 1.00 . A A . 15 ILE HG21 1 1
9 2443 1 1 15 ILE HG22 H 11.964 6.966 3.012 1.00 . A A . 15 ILE HG22 1 1
9 2444 1 1 15 ILE HG23 H 11.490 5.374 3.603 1.00 . A A . 15 ILE HG23 1 1
9 2445 1 1 15 ILE N N 8.193 5.506 2.633 1.00 . A A . 15 ILE N 1 1
9 2446 1 1 15 ILE O O 10.057 3.530 3.664 1.00 . A A . 15 ILE O 1 1
9 2447 1 1 16 PRO C C 7.873 2.574 0.011 1.00 . A A . 16 PRO C 1 1
9 2448 1 1 16 PRO CA C 9.406 2.431 0.230 1.00 . A A . 16 PRO CA 1 1
9 2449 1 1 16 PRO CB C 9.900 1.036 -0.217 1.00 . A A . 16 PRO CB 1 1
9 2450 1 1 16 PRO CD C 10.174 1.130 2.139 1.00 . A A . 16 PRO CD 1 1
9 2451 1 1 16 PRO CG C 10.738 0.517 0.899 1.00 . A A . 16 PRO CG 1 1
9 2452 1 1 16 PRO HA H 9.929 3.203 -0.317 1.00 . A A . 16 PRO HA 1 1
9 2453 1 1 16 PRO HB2 H 9.048 0.391 -0.392 1.00 . A A . 16 PRO HB2 1 1
9 2454 1 1 16 PRO HB3 H 10.489 1.124 -1.115 1.00 . A A . 16 PRO HB3 1 1
9 2455 1 1 16 PRO HD2 H 9.321 0.567 2.489 1.00 . A A . 16 PRO HD2 1 1
9 2456 1 1 16 PRO HD3 H 10.929 1.200 2.908 1.00 . A A . 16 PRO HD3 1 1
9 2457 1 1 16 PRO HG2 H 10.668 -0.562 0.942 1.00 . A A . 16 PRO HG2 1 1
9 2458 1 1 16 PRO HG3 H 11.763 0.825 0.768 1.00 . A A . 16 PRO HG3 1 1
9 2459 1 1 16 PRO N N 9.770 2.469 1.674 1.00 . A A . 16 PRO N 1 1
9 2460 1 1 16 PRO O O 7.158 2.806 0.992 1.00 . A A . 16 PRO O 1 1
9 2461 1 1 17 PRO C C 5.060 1.379 -0.971 1.00 . A A . 17 PRO C 1 1
9 2462 1 1 17 PRO CA C 5.855 2.583 -1.480 1.00 . A A . 17 PRO CA 1 1
9 2463 1 1 17 PRO CB C 5.720 2.703 -3.009 1.00 . A A . 17 PRO CB 1 1
9 2464 1 1 17 PRO CD C 7.995 2.185 -2.548 1.00 . A A . 17 PRO CD 1 1
9 2465 1 1 17 PRO CG C 7.113 2.902 -3.522 1.00 . A A . 17 PRO CG 1 1
9 2466 1 1 17 PRO HA H 5.472 3.480 -1.013 1.00 . A A . 17 PRO HA 1 1
9 2467 1 1 17 PRO HB2 H 5.281 1.791 -3.406 1.00 . A A . 17 PRO HB2 1 1
9 2468 1 1 17 PRO HB3 H 5.101 3.549 -3.261 1.00 . A A . 17 PRO HB3 1 1
9 2469 1 1 17 PRO HD2 H 8.015 1.125 -2.774 1.00 . A A . 17 PRO HD2 1 1
9 2470 1 1 17 PRO HD3 H 8.988 2.597 -2.559 1.00 . A A . 17 PRO HD3 1 1
9 2471 1 1 17 PRO HG2 H 7.213 2.474 -4.513 1.00 . A A . 17 PRO HG2 1 1
9 2472 1 1 17 PRO HG3 H 7.363 3.954 -3.537 1.00 . A A . 17 PRO HG3 1 1
9 2473 1 1 17 PRO N N 7.311 2.448 -1.254 1.00 . A A . 17 PRO N 1 1
9 2474 1 1 17 PRO O O 5.609 0.286 -0.804 1.00 . A A . 17 PRO O 1 1
9 2475 1 1 18 ILE C C 1.562 0.585 -1.033 1.00 . A A . 18 ILE C 1 1
9 2476 1 1 18 ILE CA C 2.862 0.567 -0.231 1.00 . A A . 18 ILE CA 1 1
9 2477 1 1 18 ILE CB C 2.566 0.784 1.292 1.00 . A A . 18 ILE CB 1 1
9 2478 1 1 18 ILE CD1 C 4.563 -0.738 2.023 1.00 . A A . 18 ILE CD1 1 1
9 2479 1 1 18 ILE CG1 C 3.850 0.610 2.153 1.00 . A A . 18 ILE CG1 1 1
9 2480 1 1 18 ILE CG2 C 1.440 -0.129 1.809 1.00 . A A . 18 ILE CG2 1 1
9 2481 1 1 18 ILE H H 3.409 2.501 -0.898 1.00 . A A . 18 ILE H 1 1
9 2482 1 1 18 ILE HA H 3.342 -0.392 -0.357 1.00 . A A . 18 ILE HA 1 1
9 2483 1 1 18 ILE HB H 2.227 1.807 1.398 1.00 . A A . 18 ILE HB 1 1
9 2484 1 1 18 ILE HD11 H 5.084 -0.781 1.079 1.00 . A A . 18 ILE HD11 1 1
9 2485 1 1 18 ILE HD12 H 3.834 -1.536 2.068 1.00 . A A . 18 ILE HD12 1 1
9 2486 1 1 18 ILE HD13 H 5.270 -0.851 2.831 1.00 . A A . 18 ILE HD13 1 1
9 2487 1 1 18 ILE HG12 H 4.560 1.374 1.874 1.00 . A A . 18 ILE HG12 1 1
9 2488 1 1 18 ILE HG13 H 3.590 0.743 3.193 1.00 . A A . 18 ILE HG13 1 1
9 2489 1 1 18 ILE HG21 H 1.719 -1.162 1.667 1.00 . A A . 18 ILE HG21 1 1
9 2490 1 1 18 ILE HG22 H 0.532 0.076 1.262 1.00 . A A . 18 ILE HG22 1 1
9 2491 1 1 18 ILE HG23 H 1.277 0.061 2.860 1.00 . A A . 18 ILE HG23 1 1
9 2492 1 1 18 ILE N N 3.768 1.604 -0.731 1.00 . A A . 18 ILE N 1 1
9 2493 1 1 18 ILE O O 1.048 1.650 -1.346 1.00 . A A . 18 ILE O 1 1
10 2494 1 1 1 CYS C C -1.787 -0.142 -2.265 1.00 . A A . 1 CYS C 1 1
10 2495 1 1 1 CYS CA C -0.794 1.012 -2.217 1.00 . A A . 1 CYS CA 1 1
10 2496 1 1 1 CYS CB C -0.763 1.737 -3.568 1.00 . A A . 1 CYS CB 1 1
10 2497 1 1 1 CYS HA H -1.115 1.708 -1.457 1.00 . A A . 1 CYS HA 1 1
10 2498 1 1 1 CYS HB2 H -0.151 1.172 -4.257 1.00 . A A . 1 CYS HB2 1 1
10 2499 1 1 1 CYS HB3 H -1.768 1.802 -3.958 1.00 . A A . 1 CYS HB3 1 1
10 2500 1 1 1 CYS N N 0.542 0.534 -1.841 1.00 . A A . 1 CYS N 1 1
10 2501 1 1 1 CYS O O -1.448 -1.248 -2.691 1.00 . A A . 1 CYS O 1 1
10 2502 1 1 1 CYS SG S -0.085 3.426 -3.479 1.00 . A A . 1 CYS SG 1 1
10 2503 1 1 2 LYS C C -3.810 -2.019 -0.820 1.00 . A A . 2 LYS C 1 1
10 2504 1 1 2 LYS CA C -4.132 -0.851 -1.769 1.00 . A A . 2 LYS CA 1 1
10 2505 1 1 2 LYS CB C -4.496 -1.373 -3.176 1.00 . A A . 2 LYS CB 1 1
10 2506 1 1 2 LYS CD C -5.514 -0.908 -5.426 1.00 . A A . 2 LYS CD 1 1
10 2507 1 1 2 LYS CE C -6.224 0.116 -6.297 1.00 . A A . 2 LYS CE 1 1
10 2508 1 1 2 LYS CG C -5.197 -0.344 -4.050 1.00 . A A . 2 LYS CG 1 1
10 2509 1 1 2 LYS H H -3.210 1.048 -1.501 1.00 . A A . 2 LYS H 1 1
10 2510 1 1 2 LYS HA H -4.992 -0.333 -1.368 1.00 . A A . 2 LYS HA 1 1
10 2511 1 1 2 LYS HB2 H -3.591 -1.681 -3.678 1.00 . A A . 2 LYS HB2 1 1
10 2512 1 1 2 LYS HB3 H -5.148 -2.227 -3.072 1.00 . A A . 2 LYS HB3 1 1
10 2513 1 1 2 LYS HD2 H -4.591 -1.197 -5.907 1.00 . A A . 2 LYS HD2 1 1
10 2514 1 1 2 LYS HD3 H -6.150 -1.773 -5.313 1.00 . A A . 2 LYS HD3 1 1
10 2515 1 1 2 LYS HE2 H -7.146 0.403 -5.816 1.00 . A A . 2 LYS HE2 1 1
10 2516 1 1 2 LYS HE3 H -5.588 0.984 -6.401 1.00 . A A . 2 LYS HE3 1 1
10 2517 1 1 2 LYS HG2 H -6.119 -0.049 -3.573 1.00 . A A . 2 LYS HG2 1 1
10 2518 1 1 2 LYS HG3 H -4.555 0.517 -4.162 1.00 . A A . 2 LYS HG3 1 1
10 2519 1 1 2 LYS HZ1 H -7.013 0.298 -8.224 1.00 . A A . 2 LYS HZ1 1 1
10 2520 1 1 2 LYS HZ2 H -7.149 -1.257 -7.572 1.00 . A A . 2 LYS HZ2 1 1
10 2521 1 1 2 LYS HZ3 H -5.652 -0.704 -8.132 1.00 . A A . 2 LYS HZ3 1 1
10 2522 1 1 2 LYS N N -3.028 0.137 -1.815 1.00 . A A . 2 LYS N 1 1
10 2523 1 1 2 LYS NZ N -6.532 -0.424 -7.651 1.00 . A A . 2 LYS NZ 1 1
10 2524 1 1 2 LYS O O -3.314 -3.071 -1.244 1.00 . A A . 2 LYS O 1 1
10 2525 1 1 3 ARG C C -5.038 -2.928 2.471 1.00 . A A . 3 ARG C 1 1
10 2526 1 1 3 ARG CA C -3.837 -2.812 1.505 1.00 . A A . 3 ARG CA 1 1
10 2527 1 1 3 ARG CB C -2.544 -2.522 2.280 1.00 . A A . 3 ARG CB 1 1
10 2528 1 1 3 ARG CD C -0.279 -3.362 2.990 1.00 . A A . 3 ARG CD 1 1
10 2529 1 1 3 ARG CG C -1.442 -3.538 2.025 1.00 . A A . 3 ARG CG 1 1
10 2530 1 1 3 ARG CZ C 0.350 -4.084 5.288 1.00 . A A . 3 ARG CZ 1 1
10 2531 1 1 3 ARG H H -4.444 -0.933 0.738 1.00 . A A . 3 ARG H 1 1
10 2532 1 1 3 ARG HA H -3.722 -3.759 0.997 1.00 . A A . 3 ARG HA 1 1
10 2533 1 1 3 ARG HB2 H -2.176 -1.547 1.993 1.00 . A A . 3 ARG HB2 1 1
10 2534 1 1 3 ARG HB3 H -2.763 -2.518 3.338 1.00 . A A . 3 ARG HB3 1 1
10 2535 1 1 3 ARG HD2 H 0.595 -3.840 2.574 1.00 . A A . 3 ARG HD2 1 1
10 2536 1 1 3 ARG HD3 H -0.086 -2.305 3.109 1.00 . A A . 3 ARG HD3 1 1
10 2537 1 1 3 ARG HE H -1.473 -4.250 4.478 1.00 . A A . 3 ARG HE 1 1
10 2538 1 1 3 ARG HG2 H -1.847 -4.532 2.147 1.00 . A A . 3 ARG HG2 1 1
10 2539 1 1 3 ARG HG3 H -1.082 -3.416 1.014 1.00 . A A . 3 ARG HG3 1 1
10 2540 1 1 3 ARG HH11 H 1.897 -3.280 4.253 1.00 . A A . 3 ARG HH11 1 1
10 2541 1 1 3 ARG HH12 H 2.273 -3.803 5.862 1.00 . A A . 3 ARG HH12 1 1
10 2542 1 1 3 ARG HH21 H -0.955 -4.929 6.580 1.00 . A A . 3 ARG HH21 1 1
10 2543 1 1 3 ARG HH22 H 0.659 -4.735 7.176 1.00 . A A . 3 ARG HH22 1 1
10 2544 1 1 3 ARG N N -4.077 -1.801 0.473 1.00 . A A . 3 ARG N 1 1
10 2545 1 1 3 ARG NE N -0.557 -3.943 4.310 1.00 . A A . 3 ARG NE 1 1
10 2546 1 1 3 ARG NH1 N 1.611 -3.690 5.120 1.00 . A A . 3 ARG NH1 1 1
10 2547 1 1 3 ARG NH2 N -0.012 -4.627 6.443 1.00 . A A . 3 ARG NH2 1 1
10 2548 1 1 3 ARG O O -5.535 -4.041 2.669 1.00 . A A . 3 ARG O 1 1
10 2549 1 1 4 PRO C C -8.045 -1.840 3.285 1.00 . A A . 4 PRO C 1 1
10 2550 1 1 4 PRO CA C -6.684 -1.855 4.020 1.00 . A A . 4 PRO CA 1 1
10 2551 1 1 4 PRO CB C -6.522 -0.579 4.876 1.00 . A A . 4 PRO CB 1 1
10 2552 1 1 4 PRO CD C -5.042 -0.414 2.990 1.00 . A A . 4 PRO CD 1 1
10 2553 1 1 4 PRO CG C -5.297 0.121 4.368 1.00 . A A . 4 PRO CG 1 1
10 2554 1 1 4 PRO HA H -6.630 -2.722 4.658 1.00 . A A . 4 PRO HA 1 1
10 2555 1 1 4 PRO HB2 H -7.398 0.047 4.760 1.00 . A A . 4 PRO HB2 1 1
10 2556 1 1 4 PRO HB3 H -6.393 -0.844 5.913 1.00 . A A . 4 PRO HB3 1 1
10 2557 1 1 4 PRO HD2 H -5.603 0.146 2.256 1.00 . A A . 4 PRO HD2 1 1
10 2558 1 1 4 PRO HD3 H -3.988 -0.394 2.762 1.00 . A A . 4 PRO HD3 1 1
10 2559 1 1 4 PRO HG2 H -5.473 1.189 4.333 1.00 . A A . 4 PRO HG2 1 1
10 2560 1 1 4 PRO HG3 H -4.455 -0.099 5.009 1.00 . A A . 4 PRO HG3 1 1
10 2561 1 1 4 PRO N N -5.537 -1.804 3.095 1.00 . A A . 4 PRO N 1 1
10 2562 1 1 4 PRO O O -8.353 -0.862 2.593 1.00 . A A . 4 PRO O 1 1
10 2563 1 1 5 PRO C C -11.210 -1.990 3.341 1.00 . A A . 5 PRO C 1 1
10 2564 1 1 5 PRO CA C -10.206 -2.980 2.740 1.00 . A A . 5 PRO CA 1 1
10 2565 1 1 5 PRO CB C -10.683 -4.423 2.976 1.00 . A A . 5 PRO CB 1 1
10 2566 1 1 5 PRO CD C -8.611 -4.178 4.143 1.00 . A A . 5 PRO CD 1 1
10 2567 1 1 5 PRO CG C -9.486 -5.179 3.445 1.00 . A A . 5 PRO CG 1 1
10 2568 1 1 5 PRO HA H -10.121 -2.797 1.678 1.00 . A A . 5 PRO HA 1 1
10 2569 1 1 5 PRO HB2 H -11.462 -4.431 3.729 1.00 . A A . 5 PRO HB2 1 1
10 2570 1 1 5 PRO HB3 H -11.052 -4.848 2.056 1.00 . A A . 5 PRO HB3 1 1
10 2571 1 1 5 PRO HD2 H -8.895 -4.086 5.181 1.00 . A A . 5 PRO HD2 1 1
10 2572 1 1 5 PRO HD3 H -7.574 -4.466 4.055 1.00 . A A . 5 PRO HD3 1 1
10 2573 1 1 5 PRO HG2 H -9.790 -5.961 4.130 1.00 . A A . 5 PRO HG2 1 1
10 2574 1 1 5 PRO HG3 H -8.961 -5.600 2.601 1.00 . A A . 5 PRO HG3 1 1
10 2575 1 1 5 PRO N N -8.882 -2.926 3.401 1.00 . A A . 5 PRO N 1 1
10 2576 1 1 5 PRO O O -11.423 -1.972 4.560 1.00 . A A . 5 PRO O 1 1
10 2577 1 1 6 GLY C C -13.701 0.266 1.796 1.00 . A A . 6 GLY C 1 1
10 2578 1 1 6 GLY CA C -12.781 -0.181 2.915 1.00 . A A . 6 GLY CA 1 1
10 2579 1 1 6 GLY H H -11.583 -1.232 1.522 1.00 . A A . 6 GLY H 1 1
10 2580 1 1 6 GLY HA2 H -13.377 -0.606 3.707 1.00 . A A . 6 GLY HA2 1 1
10 2581 1 1 6 GLY HA3 H -12.254 0.681 3.298 1.00 . A A . 6 GLY HA3 1 1
10 2582 1 1 6 GLY N N -11.809 -1.168 2.474 1.00 . A A . 6 GLY N 1 1
10 2583 1 1 6 GLY O O -14.622 -0.465 1.417 1.00 . A A . 6 GLY O 1 1
10 2584 1 1 7 PHE C C -13.379 2.667 -0.897 1.00 . A A . 7 PHE C 1 1
10 2585 1 1 7 PHE CA C -14.254 2.039 0.183 1.00 . A A . 7 PHE CA 1 1
10 2586 1 1 7 PHE CB C -15.239 3.083 0.727 1.00 . A A . 7 PHE CB 1 1
10 2587 1 1 7 PHE CD1 C -17.535 2.102 0.990 1.00 . A A . 7 PHE CD1 1 1
10 2588 1 1 7 PHE CD2 C -16.182 2.359 2.939 1.00 . A A . 7 PHE CD2 1 1
10 2589 1 1 7 PHE CE1 C -18.550 1.569 1.763 1.00 . A A . 7 PHE CE1 1 1
10 2590 1 1 7 PHE CE2 C -17.194 1.827 3.714 1.00 . A A . 7 PHE CE2 1 1
10 2591 1 1 7 PHE CG C -16.340 2.502 1.569 1.00 . A A . 7 PHE CG 1 1
10 2592 1 1 7 PHE CZ C -18.379 1.431 3.125 1.00 . A A . 7 PHE CZ 1 1
10 2593 1 1 7 PHE H H -12.695 1.990 1.624 1.00 . A A . 7 PHE H 1 1
10 2594 1 1 7 PHE HA H -14.812 1.235 -0.258 1.00 . A A . 7 PHE HA 1 1
10 2595 1 1 7 PHE HB2 H -14.699 3.794 1.335 1.00 . A A . 7 PHE HB2 1 1
10 2596 1 1 7 PHE HB3 H -15.693 3.603 -0.105 1.00 . A A . 7 PHE HB3 1 1
10 2597 1 1 7 PHE HD1 H -17.669 2.208 -0.075 1.00 . A A . 7 PHE HD1 1 1
10 2598 1 1 7 PHE HD2 H -15.257 2.668 3.400 1.00 . A A . 7 PHE HD2 1 1
10 2599 1 1 7 PHE HE1 H -19.476 1.260 1.299 1.00 . A A . 7 PHE HE1 1 1
10 2600 1 1 7 PHE HE2 H -17.059 1.720 4.781 1.00 . A A . 7 PHE HE2 1 1
10 2601 1 1 7 PHE HZ H -19.173 1.016 3.731 1.00 . A A . 7 PHE HZ 1 1
10 2602 1 1 7 PHE N N -13.448 1.471 1.271 1.00 . A A . 7 PHE N 1 1
10 2603 1 1 7 PHE O O -13.692 2.577 -2.089 1.00 . A A . 7 PHE O 1 1
10 2604 1 1 8 SER C C -9.912 3.401 -1.179 1.00 . A A . 8 SER C 1 1
10 2605 1 1 8 SER CA C -11.350 3.954 -1.385 1.00 . A A . 8 SER CA 1 1
10 2606 1 1 8 SER CB C -11.402 5.473 -1.157 1.00 . A A . 8 SER CB 1 1
10 2607 1 1 8 SER H H -12.105 3.316 0.492 1.00 . A A . 8 SER H 1 1
10 2608 1 1 8 SER HA H -11.686 3.726 -2.386 1.00 . A A . 8 SER HA 1 1
10 2609 1 1 8 SER HB2 H -10.762 5.968 -1.870 1.00 . A A . 8 SER HB2 1 1
10 2610 1 1 8 SER HB3 H -12.421 5.818 -1.290 1.00 . A A . 8 SER HB3 1 1
10 2611 1 1 8 SER HG H -11.031 6.768 0.269 1.00 . A A . 8 SER HG 1 1
10 2612 1 1 8 SER N N -12.286 3.297 -0.469 1.00 . A A . 8 SER N 1 1
10 2613 1 1 8 SER O O -9.696 2.680 -0.199 1.00 . A A . 8 SER O 1 1
10 2614 1 1 8 SER OG O -10.977 5.816 0.152 1.00 . A A . 8 SER OG 1 1
10 2615 1 1 9 PRO C C -6.673 4.016 -0.931 1.00 . A A . 9 PRO C 1 1
10 2616 1 1 9 PRO CA C -7.522 3.174 -1.886 1.00 . A A . 9 PRO CA 1 1
10 2617 1 1 9 PRO CB C -6.929 3.219 -3.310 1.00 . A A . 9 PRO CB 1 1
10 2618 1 1 9 PRO CD C -8.924 4.530 -3.299 1.00 . A A . 9 PRO CD 1 1
10 2619 1 1 9 PRO CG C -8.013 3.752 -4.198 1.00 . A A . 9 PRO CG 1 1
10 2620 1 1 9 PRO HA H -7.541 2.151 -1.535 1.00 . A A . 9 PRO HA 1 1
10 2621 1 1 9 PRO HB2 H -6.064 3.871 -3.322 1.00 . A A . 9 PRO HB2 1 1
10 2622 1 1 9 PRO HB3 H -6.646 2.226 -3.626 1.00 . A A . 9 PRO HB3 1 1
10 2623 1 1 9 PRO HD2 H -8.514 5.520 -3.127 1.00 . A A . 9 PRO HD2 1 1
10 2624 1 1 9 PRO HD3 H -9.912 4.586 -3.715 1.00 . A A . 9 PRO HD3 1 1
10 2625 1 1 9 PRO HG2 H -7.585 4.396 -4.955 1.00 . A A . 9 PRO HG2 1 1
10 2626 1 1 9 PRO HG3 H -8.552 2.938 -4.655 1.00 . A A . 9 PRO HG3 1 1
10 2627 1 1 9 PRO N N -8.888 3.702 -2.065 1.00 . A A . 9 PRO N 1 1
10 2628 1 1 9 PRO O O -6.879 5.227 -0.812 1.00 . A A . 9 PRO O 1 1
10 2629 1 1 10 LEU C C -3.381 3.608 0.445 1.00 . A A . 10 LEU C 1 1
10 2630 1 1 10 LEU CA C -4.827 4.022 0.690 1.00 . A A . 10 LEU CA 1 1
10 2631 1 1 10 LEU CB C -5.224 3.690 2.137 1.00 . A A . 10 LEU CB 1 1
10 2632 1 1 10 LEU CD1 C -7.711 3.304 2.264 1.00 . A A . 10 LEU CD1 1 1
10 2633 1 1 10 LEU CD2 C -6.539 4.536 4.098 1.00 . A A . 10 LEU CD2 1 1
10 2634 1 1 10 LEU CG C -6.572 4.256 2.603 1.00 . A A . 10 LEU CG 1 1
10 2635 1 1 10 LEU H H -5.625 2.393 -0.405 1.00 . A A . 10 LEU H 1 1
10 2636 1 1 10 LEU HA H -4.916 5.087 0.536 1.00 . A A . 10 LEU HA 1 1
10 2637 1 1 10 LEU HB2 H -5.257 2.615 2.238 1.00 . A A . 10 LEU HB2 1 1
10 2638 1 1 10 LEU HB3 H -4.455 4.071 2.791 1.00 . A A . 10 LEU HB3 1 1
10 2639 1 1 10 LEU HD11 H -7.546 2.356 2.756 1.00 . A A . 10 LEU HD11 1 1
10 2640 1 1 10 LEU HD12 H -7.748 3.152 1.195 1.00 . A A . 10 LEU HD12 1 1
10 2641 1 1 10 LEU HD13 H -8.646 3.725 2.601 1.00 . A A . 10 LEU HD13 1 1
10 2642 1 1 10 LEU HD21 H -7.501 4.917 4.413 1.00 . A A . 10 LEU HD21 1 1
10 2643 1 1 10 LEU HD22 H -5.775 5.269 4.311 1.00 . A A . 10 LEU HD22 1 1
10 2644 1 1 10 LEU HD23 H -6.322 3.624 4.631 1.00 . A A . 10 LEU HD23 1 1
10 2645 1 1 10 LEU HG H -6.757 5.190 2.092 1.00 . A A . 10 LEU HG 1 1
10 2646 1 1 10 LEU N N -5.725 3.357 -0.259 1.00 . A A . 10 LEU N 1 1
10 2647 1 1 10 LEU O O -3.109 2.447 0.124 1.00 . A A . 10 LEU O 1 1
10 2648 1 1 11 CYS C C -0.219 4.830 1.581 1.00 . A A . 11 CYS C 1 1
10 2649 1 1 11 CYS CA C -1.033 4.316 0.398 1.00 . A A . 11 CYS CA 1 1
10 2650 1 1 11 CYS CB C -0.549 4.974 -0.900 1.00 . A A . 11 CYS CB 1 1
10 2651 1 1 11 CYS H H -2.753 5.468 0.850 1.00 . A A . 11 CYS H 1 1
10 2652 1 1 11 CYS HA H -0.896 3.247 0.320 1.00 . A A . 11 CYS HA 1 1
10 2653 1 1 11 CYS HB2 H -0.653 6.043 -0.813 1.00 . A A . 11 CYS HB2 1 1
10 2654 1 1 11 CYS HB3 H 0.493 4.730 -1.050 1.00 . A A . 11 CYS HB3 1 1
10 2655 1 1 11 CYS N N -2.461 4.567 0.597 1.00 . A A . 11 CYS N 1 1
10 2656 1 1 11 CYS O O -0.350 5.991 1.981 1.00 . A A . 11 CYS O 1 1
10 2657 1 1 11 CYS SG S -1.463 4.445 -2.388 1.00 . A A . 11 CYS SG 1 1
10 2658 1 1 12 THR C C 2.857 4.774 2.800 1.00 . A A . 12 THR C 1 1
10 2659 1 1 12 THR CA C 1.481 4.274 3.271 1.00 . A A . 12 THR CA 1 1
10 2660 1 1 12 THR CB C 1.646 3.049 4.200 1.00 . A A . 12 THR CB 1 1
10 2661 1 1 12 THR CG2 C 0.619 3.077 5.323 1.00 . A A . 12 THR CG2 1 1
10 2662 1 1 12 THR H H 0.667 3.044 1.764 1.00 . A A . 12 THR H 1 1
10 2663 1 1 12 THR HA H 1.000 5.062 3.833 1.00 . A A . 12 THR HA 1 1
10 2664 1 1 12 THR HB H 2.639 3.078 4.629 1.00 . A A . 12 THR HB 1 1
10 2665 1 1 12 THR HG1 H 0.562 1.586 3.431 1.00 . A A . 12 THR HG1 1 1
10 2666 1 1 12 THR HG21 H -0.376 3.064 4.901 1.00 . A A . 12 THR HG21 1 1
10 2667 1 1 12 THR HG22 H 0.747 3.973 5.909 1.00 . A A . 12 THR HG22 1 1
10 2668 1 1 12 THR HG23 H 0.752 2.210 5.955 1.00 . A A . 12 THR HG23 1 1
10 2669 1 1 12 THR N N 0.623 3.948 2.132 1.00 . A A . 12 THR N 1 1
10 2670 1 1 12 THR O O 3.161 4.714 1.604 1.00 . A A . 12 THR O 1 1
10 2671 1 1 12 THR OG1 O 1.492 1.834 3.454 1.00 . A A . 12 THR OG1 1 1
10 2672 1 1 13 LYS C C 6.163 4.940 3.923 1.00 . A A . 13 LYS C 1 1
10 2673 1 1 13 LYS CA C 5.008 5.801 3.403 1.00 . A A . 13 LYS CA 1 1
10 2674 1 1 13 LYS CB C 5.152 7.228 3.941 1.00 . A A . 13 LYS CB 1 1
10 2675 1 1 13 LYS CD C 4.549 9.661 3.730 1.00 . A A . 13 LYS CD 1 1
10 2676 1 1 13 LYS CE C 3.755 10.694 2.949 1.00 . A A . 13 LYS CE 1 1
10 2677 1 1 13 LYS CG C 4.360 8.265 3.159 1.00 . A A . 13 LYS CG 1 1
10 2678 1 1 13 LYS H H 3.391 5.262 4.676 1.00 . A A . 13 LYS H 1 1
10 2679 1 1 13 LYS HA H 5.073 5.834 2.331 1.00 . A A . 13 LYS HA 1 1
10 2680 1 1 13 LYS HB2 H 4.815 7.248 4.967 1.00 . A A . 13 LYS HB2 1 1
10 2681 1 1 13 LYS HB3 H 6.197 7.507 3.911 1.00 . A A . 13 LYS HB3 1 1
10 2682 1 1 13 LYS HD2 H 4.217 9.667 4.756 1.00 . A A . 13 LYS HD2 1 1
10 2683 1 1 13 LYS HD3 H 5.599 9.917 3.687 1.00 . A A . 13 LYS HD3 1 1
10 2684 1 1 13 LYS HE2 H 4.086 10.682 1.921 1.00 . A A . 13 LYS HE2 1 1
10 2685 1 1 13 LYS HE3 H 2.708 10.433 2.992 1.00 . A A . 13 LYS HE3 1 1
10 2686 1 1 13 LYS HG2 H 4.694 8.260 2.132 1.00 . A A . 13 LYS HG2 1 1
10 2687 1 1 13 LYS HG3 H 3.311 8.008 3.198 1.00 . A A . 13 LYS HG3 1 1
10 2688 1 1 13 LYS HZ1 H 3.619 12.099 4.488 1.00 . A A . 13 LYS HZ1 1 1
10 2689 1 1 13 LYS HZ2 H 3.383 12.749 2.944 1.00 . A A . 13 LYS HZ2 1 1
10 2690 1 1 13 LYS HZ3 H 4.940 12.337 3.457 1.00 . A A . 13 LYS HZ3 1 1
10 2691 1 1 13 LYS N N 3.681 5.262 3.740 1.00 . A A . 13 LYS N 1 1
10 2692 1 1 13 LYS NZ N 3.937 12.065 3.498 1.00 . A A . 13 LYS NZ 1 1
10 2693 1 1 13 LYS O O 7.265 4.993 3.367 1.00 . A A . 13 LYS O 1 1
10 2694 1 1 14 SER C C 6.570 1.825 5.513 1.00 . A A . 14 SER C 1 1
10 2695 1 1 14 SER CA C 6.960 3.307 5.563 1.00 . A A . 14 SER CA 1 1
10 2696 1 1 14 SER CB C 7.251 3.746 7.005 1.00 . A A . 14 SER CB 1 1
10 2697 1 1 14 SER H H 5.020 4.155 5.363 1.00 . A A . 14 SER H 1 1
10 2698 1 1 14 SER HA H 7.855 3.442 4.974 1.00 . A A . 14 SER HA 1 1
10 2699 1 1 14 SER HB2 H 6.351 3.658 7.594 1.00 . A A . 14 SER HB2 1 1
10 2700 1 1 14 SER HB3 H 8.018 3.110 7.424 1.00 . A A . 14 SER HB3 1 1
10 2701 1 1 14 SER HG H 7.845 5.409 6.157 1.00 . A A . 14 SER HG 1 1
10 2702 1 1 14 SER N N 5.918 4.159 4.977 1.00 . A A . 14 SER N 1 1
10 2703 1 1 14 SER O O 5.917 1.304 6.426 1.00 . A A . 14 SER O 1 1
10 2704 1 1 14 SER OG O 7.699 5.090 7.049 1.00 . A A . 14 SER OG 1 1
10 2705 1 1 15 ILE C C 7.811 -1.022 3.480 1.00 . A A . 15 ILE C 1 1
10 2706 1 1 15 ILE CA C 6.664 -0.271 4.212 1.00 . A A . 15 ILE CA 1 1
10 2707 1 1 15 ILE CB C 5.329 -0.547 3.432 1.00 . A A . 15 ILE CB 1 1
10 2708 1 1 15 ILE CD1 C 4.423 1.733 2.703 1.00 . A A . 15 ILE CD1 1 1
10 2709 1 1 15 ILE CG1 C 4.267 0.547 3.634 1.00 . A A . 15 ILE CG1 1 1
10 2710 1 1 15 ILE CG2 C 4.739 -1.894 3.846 1.00 . A A . 15 ILE CG2 1 1
10 2711 1 1 15 ILE H H 7.440 1.645 3.716 1.00 . A A . 15 ILE H 1 1
10 2712 1 1 15 ILE HA H 6.559 -0.707 5.196 1.00 . A A . 15 ILE HA 1 1
10 2713 1 1 15 ILE HB H 5.572 -0.609 2.380 1.00 . A A . 15 ILE HB 1 1
10 2714 1 1 15 ILE HD11 H 5.224 2.364 3.058 1.00 . A A . 15 ILE HD11 1 1
10 2715 1 1 15 ILE HD12 H 3.503 2.295 2.676 1.00 . A A . 15 ILE HD12 1 1
10 2716 1 1 15 ILE HD13 H 4.659 1.382 1.709 1.00 . A A . 15 ILE HD13 1 1
10 2717 1 1 15 ILE HG12 H 3.288 0.123 3.467 1.00 . A A . 15 ILE HG12 1 1
10 2718 1 1 15 ILE HG13 H 4.325 0.911 4.649 1.00 . A A . 15 ILE HG13 1 1
10 2719 1 1 15 ILE HG21 H 5.448 -2.679 3.627 1.00 . A A . 15 ILE HG21 1 1
10 2720 1 1 15 ILE HG22 H 3.826 -2.071 3.296 1.00 . A A . 15 ILE HG22 1 1
10 2721 1 1 15 ILE HG23 H 4.527 -1.883 4.904 1.00 . A A . 15 ILE HG23 1 1
10 2722 1 1 15 ILE N N 6.955 1.160 4.412 1.00 . A A . 15 ILE N 1 1
10 2723 1 1 15 ILE O O 8.009 -2.204 3.777 1.00 . A A . 15 ILE O 1 1
10 2724 1 1 16 PRO C C 7.262 1.277 1.176 1.00 . A A . 16 PRO C 1 1
10 2725 1 1 16 PRO CA C 8.506 1.018 2.074 1.00 . A A . 16 PRO CA 1 1
10 2726 1 1 16 PRO CB C 9.824 1.229 1.292 1.00 . A A . 16 PRO CB 1 1
10 2727 1 1 16 PRO CD C 9.655 -1.093 1.771 1.00 . A A . 16 PRO CD 1 1
10 2728 1 1 16 PRO CG C 10.639 -0.002 1.510 1.00 . A A . 16 PRO CG 1 1
10 2729 1 1 16 PRO HA H 8.482 1.670 2.935 1.00 . A A . 16 PRO HA 1 1
10 2730 1 1 16 PRO HB2 H 9.607 1.364 0.241 1.00 . A A . 16 PRO HB2 1 1
10 2731 1 1 16 PRO HB3 H 10.350 2.089 1.677 1.00 . A A . 16 PRO HB3 1 1
10 2732 1 1 16 PRO HD2 H 9.270 -1.488 0.841 1.00 . A A . 16 PRO HD2 1 1
10 2733 1 1 16 PRO HD3 H 10.099 -1.876 2.365 1.00 . A A . 16 PRO HD3 1 1
10 2734 1 1 16 PRO HG2 H 11.223 -0.218 0.626 1.00 . A A . 16 PRO HG2 1 1
10 2735 1 1 16 PRO HG3 H 11.282 0.126 2.366 1.00 . A A . 16 PRO HG3 1 1
10 2736 1 1 16 PRO N N 8.598 -0.400 2.522 1.00 . A A . 16 PRO N 1 1
10 2737 1 1 16 PRO O O 6.506 0.330 0.956 1.00 . A A . 16 PRO O 1 1
10 2738 1 1 17 PRO C C 5.007 1.695 -0.763 1.00 . A A . 17 PRO C 1 1
10 2739 1 1 17 PRO CA C 5.832 2.873 -0.220 1.00 . A A . 17 PRO CA 1 1
10 2740 1 1 17 PRO CB C 6.472 3.660 -1.357 1.00 . A A . 17 PRO CB 1 1
10 2741 1 1 17 PRO CD C 7.875 3.760 0.635 1.00 . A A . 17 PRO CD 1 1
10 2742 1 1 17 PRO CG C 7.614 4.408 -0.716 1.00 . A A . 17 PRO CG 1 1
10 2743 1 1 17 PRO HA H 5.168 3.532 0.322 1.00 . A A . 17 PRO HA 1 1
10 2744 1 1 17 PRO HB2 H 6.824 2.973 -2.121 1.00 . A A . 17 PRO HB2 1 1
10 2745 1 1 17 PRO HB3 H 5.758 4.350 -1.778 1.00 . A A . 17 PRO HB3 1 1
10 2746 1 1 17 PRO HD2 H 8.918 3.513 0.729 1.00 . A A . 17 PRO HD2 1 1
10 2747 1 1 17 PRO HD3 H 7.571 4.429 1.427 1.00 . A A . 17 PRO HD3 1 1
10 2748 1 1 17 PRO HG2 H 8.497 4.339 -1.340 1.00 . A A . 17 PRO HG2 1 1
10 2749 1 1 17 PRO HG3 H 7.345 5.446 -0.573 1.00 . A A . 17 PRO HG3 1 1
10 2750 1 1 17 PRO N N 7.018 2.538 0.603 1.00 . A A . 17 PRO N 1 1
10 2751 1 1 17 PRO O O 5.526 0.820 -1.465 1.00 . A A . 17 PRO O 1 1
10 2752 1 1 18 ILE C C 1.413 1.300 -1.171 1.00 . A A . 18 ILE C 1 1
10 2753 1 1 18 ILE CA C 2.771 0.665 -0.835 1.00 . A A . 18 ILE CA 1 1
10 2754 1 1 18 ILE CB C 2.620 -0.461 0.250 1.00 . A A . 18 ILE CB 1 1
10 2755 1 1 18 ILE CD1 C 3.877 -2.485 -0.686 1.00 . A A . 18 ILE CD1 1 1
10 2756 1 1 18 ILE CG1 C 2.530 -1.842 -0.415 1.00 . A A . 18 ILE CG1 1 1
10 2757 1 1 18 ILE CG2 C 1.415 -0.247 1.171 1.00 . A A . 18 ILE CG2 1 1
10 2758 1 1 18 ILE H H 3.389 2.419 0.169 1.00 . A A . 18 ILE H 1 1
10 2759 1 1 18 ILE HA H 3.169 0.216 -1.735 1.00 . A A . 18 ILE HA 1 1
10 2760 1 1 18 ILE HB H 3.501 -0.436 0.872 1.00 . A A . 18 ILE HB 1 1
10 2761 1 1 18 ILE HD11 H 4.394 -2.646 0.249 1.00 . A A . 18 ILE HD11 1 1
10 2762 1 1 18 ILE HD12 H 4.467 -1.834 -1.315 1.00 . A A . 18 ILE HD12 1 1
10 2763 1 1 18 ILE HD13 H 3.731 -3.431 -1.185 1.00 . A A . 18 ILE HD13 1 1
10 2764 1 1 18 ILE HG12 H 1.973 -2.506 0.227 1.00 . A A . 18 ILE HG12 1 1
10 2765 1 1 18 ILE HG13 H 2.012 -1.746 -1.358 1.00 . A A . 18 ILE HG13 1 1
10 2766 1 1 18 ILE HG21 H 1.482 0.726 1.633 1.00 . A A . 18 ILE HG21 1 1
10 2767 1 1 18 ILE HG22 H 1.407 -1.009 1.935 1.00 . A A . 18 ILE HG22 1 1
10 2768 1 1 18 ILE HG23 H 0.505 -0.309 0.592 1.00 . A A . 18 ILE HG23 1 1
10 2769 1 1 18 ILE N N 3.716 1.696 -0.406 1.00 . A A . 18 ILE N 1 1
10 2770 1 1 18 ILE O O 1.165 2.460 -0.825 1.00 . A A . 18 ILE O 1 1
11 2771 1 1 1 CYS C C -0.691 1.755 2.298 1.00 . A A . 1 CYS C 1 1
11 2772 1 1 1 CYS CA C -0.088 2.058 0.919 1.00 . A A . 1 CYS CA 1 1
11 2773 1 1 1 CYS CB C -1.140 1.903 -0.203 1.00 . A A . 1 CYS CB 1 1
11 2774 1 1 1 CYS HA H 0.275 3.070 0.923 1.00 . A A . 1 CYS HA 1 1
11 2775 1 1 1 CYS HB2 H -1.519 0.892 -0.192 1.00 . A A . 1 CYS HB2 1 1
11 2776 1 1 1 CYS HB3 H -1.955 2.587 -0.021 1.00 . A A . 1 CYS HB3 1 1
11 2777 1 1 1 CYS N N 1.056 1.179 0.674 1.00 . A A . 1 CYS N 1 1
11 2778 1 1 1 CYS O O -0.189 2.240 3.315 1.00 . A A . 1 CYS O 1 1
11 2779 1 1 1 CYS SG S -0.500 2.230 -1.879 1.00 . A A . 1 CYS SG 1 1
11 2780 1 1 2 LYS C C -2.992 -0.866 3.404 1.00 . A A . 2 LYS C 1 1
11 2781 1 1 2 LYS CA C -2.439 0.547 3.555 1.00 . A A . 2 LYS CA 1 1
11 2782 1 1 2 LYS CB C -3.574 1.522 3.923 1.00 . A A . 2 LYS CB 1 1
11 2783 1 1 2 LYS CD C -4.249 3.750 4.871 1.00 . A A . 2 LYS CD 1 1
11 2784 1 1 2 LYS CE C -3.764 5.094 5.388 1.00 . A A . 2 LYS CE 1 1
11 2785 1 1 2 LYS CG C -3.087 2.856 4.469 1.00 . A A . 2 LYS CG 1 1
11 2786 1 1 2 LYS H H -2.118 0.633 1.464 1.00 . A A . 2 LYS H 1 1
11 2787 1 1 2 LYS HA H -1.708 0.545 4.340 1.00 . A A . 2 LYS HA 1 1
11 2788 1 1 2 LYS HB2 H -4.166 1.714 3.042 1.00 . A A . 2 LYS HB2 1 1
11 2789 1 1 2 LYS HB3 H -4.200 1.058 4.672 1.00 . A A . 2 LYS HB3 1 1
11 2790 1 1 2 LYS HD2 H -4.880 3.913 4.010 1.00 . A A . 2 LYS HD2 1 1
11 2791 1 1 2 LYS HD3 H -4.816 3.258 5.648 1.00 . A A . 2 LYS HD3 1 1
11 2792 1 1 2 LYS HE2 H -3.130 4.927 6.247 1.00 . A A . 2 LYS HE2 1 1
11 2793 1 1 2 LYS HE3 H -3.193 5.580 4.610 1.00 . A A . 2 LYS HE3 1 1
11 2794 1 1 2 LYS HG2 H -2.468 2.676 5.334 1.00 . A A . 2 LYS HG2 1 1
11 2795 1 1 2 LYS HG3 H -2.506 3.355 3.706 1.00 . A A . 2 LYS HG3 1 1
11 2796 1 1 2 LYS HZ1 H -5.514 6.155 4.967 1.00 . A A . 2 LYS HZ1 1 1
11 2797 1 1 2 LYS HZ2 H -4.531 6.888 6.133 1.00 . A A . 2 LYS HZ2 1 1
11 2798 1 1 2 LYS HZ3 H -5.451 5.529 6.539 1.00 . A A . 2 LYS HZ3 1 1
11 2799 1 1 2 LYS N N -1.764 0.954 2.318 1.00 . A A . 2 LYS N 1 1
11 2800 1 1 2 LYS NZ N -4.894 5.978 5.784 1.00 . A A . 2 LYS NZ 1 1
11 2801 1 1 2 LYS O O -2.846 -1.705 4.298 1.00 . A A . 2 LYS O 1 1
11 2802 1 1 3 ARG C C -4.232 -2.597 0.384 1.00 . A A . 3 ARG C 1 1
11 2803 1 1 3 ARG CA C -4.228 -2.401 1.912 1.00 . A A . 3 ARG CA 1 1
11 2804 1 1 3 ARG CB C -5.665 -2.491 2.455 1.00 . A A . 3 ARG CB 1 1
11 2805 1 1 3 ARG CD C -7.183 -2.856 4.426 1.00 . A A . 3 ARG CD 1 1
11 2806 1 1 3 ARG CG C -5.743 -2.793 3.944 1.00 . A A . 3 ARG CG 1 1
11 2807 1 1 3 ARG CZ C -8.409 -3.146 6.573 1.00 . A A . 3 ARG CZ 1 1
11 2808 1 1 3 ARG H H -3.698 -0.372 1.609 1.00 . A A . 3 ARG H 1 1
11 2809 1 1 3 ARG HA H -3.622 -3.172 2.364 1.00 . A A . 3 ARG HA 1 1
11 2810 1 1 3 ARG HB2 H -6.163 -1.549 2.278 1.00 . A A . 3 ARG HB2 1 1
11 2811 1 1 3 ARG HB3 H -6.192 -3.268 1.924 1.00 . A A . 3 ARG HB3 1 1
11 2812 1 1 3 ARG HD2 H -7.660 -1.909 4.222 1.00 . A A . 3 ARG HD2 1 1
11 2813 1 1 3 ARG HD3 H -7.696 -3.639 3.889 1.00 . A A . 3 ARG HD3 1 1
11 2814 1 1 3 ARG HE H -6.430 -3.313 6.336 1.00 . A A . 3 ARG HE 1 1
11 2815 1 1 3 ARG HG2 H -5.270 -3.746 4.134 1.00 . A A . 3 ARG HG2 1 1
11 2816 1 1 3 ARG HG3 H -5.224 -2.017 4.486 1.00 . A A . 3 ARG HG3 1 1
11 2817 1 1 3 ARG HH11 H -9.627 -2.708 5.013 1.00 . A A . 3 ARG HH11 1 1
11 2818 1 1 3 ARG HH12 H -10.424 -2.921 6.538 1.00 . A A . 3 ARG HH12 1 1
11 2819 1 1 3 ARG HH21 H -7.494 -3.590 8.319 1.00 . A A . 3 ARG HH21 1 1
11 2820 1 1 3 ARG HH22 H -9.216 -3.420 8.406 1.00 . A A . 3 ARG HH22 1 1
11 2821 1 1 3 ARG N N -3.631 -1.105 2.254 1.00 . A A . 3 ARG N 1 1
11 2822 1 1 3 ARG NE N -7.270 -3.130 5.867 1.00 . A A . 3 ARG NE 1 1
11 2823 1 1 3 ARG NH1 N -9.584 -2.905 5.993 1.00 . A A . 3 ARG NH1 1 1
11 2824 1 1 3 ARG NH2 N -8.370 -3.406 7.872 1.00 . A A . 3 ARG NH2 1 1
11 2825 1 1 3 ARG O O -4.097 -1.611 -0.348 1.00 . A A . 3 ARG O 1 1
11 2826 1 1 4 PRO C C -5.444 -3.273 -2.356 1.00 . A A . 4 PRO C 1 1
11 2827 1 1 4 PRO CA C -4.404 -4.130 -1.603 1.00 . A A . 4 PRO CA 1 1
11 2828 1 1 4 PRO CB C -4.780 -5.614 -1.686 1.00 . A A . 4 PRO CB 1 1
11 2829 1 1 4 PRO CD C -4.509 -5.135 0.630 1.00 . A A . 4 PRO CD 1 1
11 2830 1 1 4 PRO CG C -4.301 -6.199 -0.409 1.00 . A A . 4 PRO CG 1 1
11 2831 1 1 4 PRO HA H -3.431 -3.978 -2.045 1.00 . A A . 4 PRO HA 1 1
11 2832 1 1 4 PRO HB2 H -5.853 -5.717 -1.784 1.00 . A A . 4 PRO HB2 1 1
11 2833 1 1 4 PRO HB3 H -4.281 -6.082 -2.519 1.00 . A A . 4 PRO HB3 1 1
11 2834 1 1 4 PRO HD2 H -5.492 -5.225 1.066 1.00 . A A . 4 PRO HD2 1 1
11 2835 1 1 4 PRO HD3 H -3.749 -5.201 1.393 1.00 . A A . 4 PRO HD3 1 1
11 2836 1 1 4 PRO HG2 H -4.879 -7.084 -0.170 1.00 . A A . 4 PRO HG2 1 1
11 2837 1 1 4 PRO HG3 H -3.252 -6.442 -0.483 1.00 . A A . 4 PRO HG3 1 1
11 2838 1 1 4 PRO N N -4.379 -3.865 -0.140 1.00 . A A . 4 PRO N 1 1
11 2839 1 1 4 PRO O O -6.368 -2.751 -1.727 1.00 . A A . 4 PRO O 1 1
11 2840 1 1 5 PRO C C -7.720 -2.712 -4.377 1.00 . A A . 5 PRO C 1 1
11 2841 1 1 5 PRO CA C -6.252 -2.293 -4.525 1.00 . A A . 5 PRO CA 1 1
11 2842 1 1 5 PRO CB C -5.777 -2.513 -5.972 1.00 . A A . 5 PRO CB 1 1
11 2843 1 1 5 PRO CD C -4.246 -3.683 -4.567 1.00 . A A . 5 PRO CD 1 1
11 2844 1 1 5 PRO CG C -4.874 -3.699 -5.928 1.00 . A A . 5 PRO CG 1 1
11 2845 1 1 5 PRO HA H -6.163 -1.246 -4.276 1.00 . A A . 5 PRO HA 1 1
11 2846 1 1 5 PRO HB2 H -6.631 -2.701 -6.613 1.00 . A A . 5 PRO HB2 1 1
11 2847 1 1 5 PRO HB3 H -5.235 -1.648 -6.320 1.00 . A A . 5 PRO HB3 1 1
11 2848 1 1 5 PRO HD2 H -3.995 -4.686 -4.256 1.00 . A A . 5 PRO HD2 1 1
11 2849 1 1 5 PRO HD3 H -3.369 -3.054 -4.560 1.00 . A A . 5 PRO HD3 1 1
11 2850 1 1 5 PRO HG2 H -5.450 -4.605 -6.071 1.00 . A A . 5 PRO HG2 1 1
11 2851 1 1 5 PRO HG3 H -4.111 -3.613 -6.687 1.00 . A A . 5 PRO HG3 1 1
11 2852 1 1 5 PRO N N -5.314 -3.109 -3.714 1.00 . A A . 5 PRO N 1 1
11 2853 1 1 5 PRO O O -8.058 -3.893 -4.514 1.00 . A A . 5 PRO O 1 1
11 2854 1 1 6 GLY C C -10.857 -0.937 -4.619 1.00 . A A . 6 GLY C 1 1
11 2855 1 1 6 GLY CA C -9.998 -1.972 -3.917 1.00 . A A . 6 GLY CA 1 1
11 2856 1 1 6 GLY H H -8.231 -0.812 -3.992 1.00 . A A . 6 GLY H 1 1
11 2857 1 1 6 GLY HA2 H -10.233 -2.949 -4.315 1.00 . A A . 6 GLY HA2 1 1
11 2858 1 1 6 GLY HA3 H -10.230 -1.960 -2.863 1.00 . A A . 6 GLY HA3 1 1
11 2859 1 1 6 GLY N N -8.576 -1.724 -4.088 1.00 . A A . 6 GLY N 1 1
11 2860 1 1 6 GLY O O -11.042 -1.006 -5.838 1.00 . A A . 6 GLY O 1 1
11 2861 1 1 7 PHE C C -11.840 2.462 -3.848 1.00 . A A . 7 PHE C 1 1
11 2862 1 1 7 PHE CA C -12.232 1.088 -4.388 1.00 . A A . 7 PHE CA 1 1
11 2863 1 1 7 PHE CB C -13.709 0.810 -4.073 1.00 . A A . 7 PHE CB 1 1
11 2864 1 1 7 PHE CD1 C -14.866 -0.213 -6.054 1.00 . A A . 7 PHE CD1 1 1
11 2865 1 1 7 PHE CD2 C -14.220 -1.643 -4.257 1.00 . A A . 7 PHE CD2 1 1
11 2866 1 1 7 PHE CE1 C -15.388 -1.298 -6.732 1.00 . A A . 7 PHE CE1 1 1
11 2867 1 1 7 PHE CE2 C -14.739 -2.730 -4.930 1.00 . A A . 7 PHE CE2 1 1
11 2868 1 1 7 PHE CG C -14.276 -0.373 -4.809 1.00 . A A . 7 PHE CG 1 1
11 2869 1 1 7 PHE CZ C -15.325 -2.559 -6.170 1.00 . A A . 7 PHE CZ 1 1
11 2870 1 1 7 PHE H H -11.185 0.013 -2.885 1.00 . A A . 7 PHE H 1 1
11 2871 1 1 7 PHE HA H -12.101 1.095 -5.452 1.00 . A A . 7 PHE HA 1 1
11 2872 1 1 7 PHE HB2 H -13.814 0.623 -3.015 1.00 . A A . 7 PHE HB2 1 1
11 2873 1 1 7 PHE HB3 H -14.294 1.679 -4.338 1.00 . A A . 7 PHE HB3 1 1
11 2874 1 1 7 PHE HD1 H -14.915 0.771 -6.494 1.00 . A A . 7 PHE HD1 1 1
11 2875 1 1 7 PHE HD2 H -13.762 -1.778 -3.288 1.00 . A A . 7 PHE HD2 1 1
11 2876 1 1 7 PHE HE1 H -15.845 -1.161 -7.701 1.00 . A A . 7 PHE HE1 1 1
11 2877 1 1 7 PHE HE2 H -14.690 -3.714 -4.489 1.00 . A A . 7 PHE HE2 1 1
11 2878 1 1 7 PHE HZ H -15.732 -3.408 -6.699 1.00 . A A . 7 PHE HZ 1 1
11 2879 1 1 7 PHE N N -11.379 0.022 -3.845 1.00 . A A . 7 PHE N 1 1
11 2880 1 1 7 PHE O O -11.900 3.459 -4.571 1.00 . A A . 7 PHE O 1 1
11 2881 1 1 8 SER C C -9.714 3.586 -1.106 1.00 . A A . 8 SER C 1 1
11 2882 1 1 8 SER CA C -11.043 3.745 -1.908 1.00 . A A . 8 SER CA 1 1
11 2883 1 1 8 SER CB C -12.179 4.204 -0.978 1.00 . A A . 8 SER CB 1 1
11 2884 1 1 8 SER H H -11.411 1.661 -2.071 1.00 . A A . 8 SER H 1 1
11 2885 1 1 8 SER HA H -10.903 4.500 -2.670 1.00 . A A . 8 SER HA 1 1
11 2886 1 1 8 SER HB2 H -13.106 4.223 -1.530 1.00 . A A . 8 SER HB2 1 1
11 2887 1 1 8 SER HB3 H -12.266 3.513 -0.153 1.00 . A A . 8 SER HB3 1 1
11 2888 1 1 8 SER HG H -11.024 5.754 -0.649 1.00 . A A . 8 SER HG 1 1
11 2889 1 1 8 SER N N -11.441 2.498 -2.573 1.00 . A A . 8 SER N 1 1
11 2890 1 1 8 SER O O -9.622 4.095 0.019 1.00 . A A . 8 SER O 1 1
11 2891 1 1 8 SER OG O -11.930 5.502 -0.462 1.00 . A A . 8 SER OG 1 1
11 2892 1 1 9 PRO C C -6.477 3.975 -0.982 1.00 . A A . 9 PRO C 1 1
11 2893 1 1 9 PRO CA C -7.369 2.732 -0.920 1.00 . A A . 9 PRO CA 1 1
11 2894 1 1 9 PRO CB C -6.682 1.554 -1.639 1.00 . A A . 9 PRO CB 1 1
11 2895 1 1 9 PRO CD C -8.557 2.226 -2.966 1.00 . A A . 9 PRO CD 1 1
11 2896 1 1 9 PRO CG C -7.654 1.066 -2.667 1.00 . A A . 9 PRO CG 1 1
11 2897 1 1 9 PRO HA H -7.543 2.471 0.115 1.00 . A A . 9 PRO HA 1 1
11 2898 1 1 9 PRO HB2 H -5.769 1.900 -2.108 1.00 . A A . 9 PRO HB2 1 1
11 2899 1 1 9 PRO HB3 H -6.462 0.767 -0.935 1.00 . A A . 9 PRO HB3 1 1
11 2900 1 1 9 PRO HD2 H -8.106 2.868 -3.710 1.00 . A A . 9 PRO HD2 1 1
11 2901 1 1 9 PRO HD3 H -9.524 1.878 -3.293 1.00 . A A . 9 PRO HD3 1 1
11 2902 1 1 9 PRO HG2 H -7.124 0.758 -3.557 1.00 . A A . 9 PRO HG2 1 1
11 2903 1 1 9 PRO HG3 H -8.233 0.246 -2.269 1.00 . A A . 9 PRO HG3 1 1
11 2904 1 1 9 PRO N N -8.643 2.901 -1.651 1.00 . A A . 9 PRO N 1 1
11 2905 1 1 9 PRO O O -6.356 4.609 -2.034 1.00 . A A . 9 PRO O 1 1
11 2906 1 1 10 LEU C C -3.512 5.019 0.213 1.00 . A A . 10 LEU C 1 1
11 2907 1 1 10 LEU CA C -4.968 5.468 0.256 1.00 . A A . 10 LEU CA 1 1
11 2908 1 1 10 LEU CB C -5.239 6.250 1.549 1.00 . A A . 10 LEU CB 1 1
11 2909 1 1 10 LEU CD1 C -7.673 6.031 2.168 1.00 . A A . 10 LEU CD1 1 1
11 2910 1 1 10 LEU CD2 C -6.492 8.216 2.475 1.00 . A A . 10 LEU CD2 1 1
11 2911 1 1 10 LEU CG C -6.597 6.962 1.621 1.00 . A A . 10 LEU CG 1 1
11 2912 1 1 10 LEU H H -6.007 3.757 0.953 1.00 . A A . 10 LEU H 1 1
11 2913 1 1 10 LEU HA H -5.161 6.109 -0.592 1.00 . A A . 10 LEU HA 1 1
11 2914 1 1 10 LEU HB2 H -5.175 5.561 2.379 1.00 . A A . 10 LEU HB2 1 1
11 2915 1 1 10 LEU HB3 H -4.463 6.993 1.662 1.00 . A A . 10 LEU HB3 1 1
11 2916 1 1 10 LEU HD11 H -7.765 5.170 1.524 1.00 . A A . 10 LEU HD11 1 1
11 2917 1 1 10 LEU HD12 H -8.616 6.555 2.206 1.00 . A A . 10 LEU HD12 1 1
11 2918 1 1 10 LEU HD13 H -7.399 5.710 3.162 1.00 . A A . 10 LEU HD13 1 1
11 2919 1 1 10 LEU HD21 H -6.165 7.949 3.469 1.00 . A A . 10 LEU HD21 1 1
11 2920 1 1 10 LEU HD22 H -7.459 8.694 2.531 1.00 . A A . 10 LEU HD22 1 1
11 2921 1 1 10 LEU HD23 H -5.779 8.896 2.032 1.00 . A A . 10 LEU HD23 1 1
11 2922 1 1 10 LEU HG H -6.891 7.260 0.625 1.00 . A A . 10 LEU HG 1 1
11 2923 1 1 10 LEU N N -5.860 4.309 0.157 1.00 . A A . 10 LEU N 1 1
11 2924 1 1 10 LEU O O -3.183 3.932 0.692 1.00 . A A . 10 LEU O 1 1
11 2925 1 1 11 CYS C C -0.336 6.684 0.045 1.00 . A A . 11 CYS C 1 1
11 2926 1 1 11 CYS CA C -1.218 5.549 -0.475 1.00 . A A . 11 CYS CA 1 1
11 2927 1 1 11 CYS CB C -0.874 5.237 -1.934 1.00 . A A . 11 CYS CB 1 1
11 2928 1 1 11 CYS H H -2.971 6.725 -0.695 1.00 . A A . 11 CYS H 1 1
11 2929 1 1 11 CYS HA H -1.031 4.673 0.120 1.00 . A A . 11 CYS HA 1 1
11 2930 1 1 11 CYS HB2 H -1.183 6.065 -2.556 1.00 . A A . 11 CYS HB2 1 1
11 2931 1 1 11 CYS HB3 H 0.195 5.106 -2.024 1.00 . A A . 11 CYS HB3 1 1
11 2932 1 1 11 CYS N N -2.644 5.867 -0.352 1.00 . A A . 11 CYS N 1 1
11 2933 1 1 11 CYS O O -0.772 7.836 0.126 1.00 . A A . 11 CYS O 1 1
11 2934 1 1 11 CYS SG S -1.675 3.733 -2.574 1.00 . A A . 11 CYS SG 1 1
11 2935 1 1 12 THR C C 2.619 8.025 -0.204 1.00 . A A . 12 THR C 1 1
11 2936 1 1 12 THR CA C 1.888 7.285 0.919 1.00 . A A . 12 THR CA 1 1
11 2937 1 1 12 THR CB C 2.918 6.564 1.813 1.00 . A A . 12 THR CB 1 1
11 2938 1 1 12 THR CG2 C 2.310 6.166 3.158 1.00 . A A . 12 THR CG2 1 1
11 2939 1 1 12 THR H H 1.191 5.403 0.306 1.00 . A A . 12 THR H 1 1
11 2940 1 1 12 THR HA H 1.363 8.003 1.518 1.00 . A A . 12 THR HA 1 1
11 2941 1 1 12 THR HB H 3.740 7.237 1.983 1.00 . A A . 12 THR HB 1 1
11 2942 1 1 12 THR HG1 H 2.920 4.622 1.450 1.00 . A A . 12 THR HG1 1 1
11 2943 1 1 12 THR HG21 H 1.969 7.048 3.678 1.00 . A A . 12 THR HG21 1 1
11 2944 1 1 12 THR HG22 H 3.055 5.660 3.756 1.00 . A A . 12 THR HG22 1 1
11 2945 1 1 12 THR HG23 H 1.473 5.500 2.991 1.00 . A A . 12 THR HG23 1 1
11 2946 1 1 12 THR N N 0.913 6.335 0.396 1.00 . A A . 12 THR N 1 1
11 2947 1 1 12 THR O O 2.650 9.259 -0.231 1.00 . A A . 12 THR O 1 1
11 2948 1 1 12 THR OG1 O 3.409 5.393 1.148 1.00 . A A . 12 THR OG1 1 1
11 2949 1 1 13 LYS C C 3.697 6.944 -3.531 1.00 . A A . 13 LYS C 1 1
11 2950 1 1 13 LYS CA C 3.941 7.784 -2.272 1.00 . A A . 13 LYS CA 1 1
11 2951 1 1 13 LYS CB C 5.448 7.840 -1.971 1.00 . A A . 13 LYS CB 1 1
11 2952 1 1 13 LYS CD C 7.335 8.917 -0.706 1.00 . A A . 13 LYS CD 1 1
11 2953 1 1 13 LYS CE C 7.724 9.991 0.296 1.00 . A A . 13 LYS CE 1 1
11 2954 1 1 13 LYS CG C 5.839 8.921 -0.973 1.00 . A A . 13 LYS CG 1 1
11 2955 1 1 13 LYS H H 3.119 6.280 -1.016 1.00 . A A . 13 LYS H 1 1
11 2956 1 1 13 LYS HA H 3.583 8.787 -2.452 1.00 . A A . 13 LYS HA 1 1
11 2957 1 1 13 LYS HB2 H 5.758 6.886 -1.574 1.00 . A A . 13 LYS HB2 1 1
11 2958 1 1 13 LYS HB3 H 5.978 8.025 -2.894 1.00 . A A . 13 LYS HB3 1 1
11 2959 1 1 13 LYS HD2 H 7.618 7.952 -0.313 1.00 . A A . 13 LYS HD2 1 1
11 2960 1 1 13 LYS HD3 H 7.856 9.096 -1.635 1.00 . A A . 13 LYS HD3 1 1
11 2961 1 1 13 LYS HE2 H 7.440 10.955 -0.099 1.00 . A A . 13 LYS HE2 1 1
11 2962 1 1 13 LYS HE3 H 7.195 9.811 1.221 1.00 . A A . 13 LYS HE3 1 1
11 2963 1 1 13 LYS HG2 H 5.557 9.883 -1.372 1.00 . A A . 13 LYS HG2 1 1
11 2964 1 1 13 LYS HG3 H 5.315 8.747 -0.045 1.00 . A A . 13 LYS HG3 1 1
11 2965 1 1 13 LYS HZ1 H 9.481 9.074 0.958 1.00 . A A . 13 LYS HZ1 1 1
11 2966 1 1 13 LYS HZ2 H 9.425 10.739 1.253 1.00 . A A . 13 LYS HZ2 1 1
11 2967 1 1 13 LYS HZ3 H 9.715 10.167 -0.312 1.00 . A A . 13 LYS HZ3 1 1
11 2968 1 1 13 LYS N N 3.198 7.246 -1.120 1.00 . A A . 13 LYS N 1 1
11 2969 1 1 13 LYS NZ N 9.189 9.993 0.568 1.00 . A A . 13 LYS NZ 1 1
11 2970 1 1 13 LYS O O 4.102 7.335 -4.631 1.00 . A A . 13 LYS O 1 1
11 2971 1 1 14 SER C C 3.913 4.052 -4.954 1.00 . A A . 14 SER C 1 1
11 2972 1 1 14 SER CA C 2.692 4.824 -4.441 1.00 . A A . 14 SER CA 1 1
11 2973 1 1 14 SER CB C 1.968 5.510 -5.615 1.00 . A A . 14 SER CB 1 1
11 2974 1 1 14 SER H H 2.751 5.549 -2.442 1.00 . A A . 14 SER H 1 1
11 2975 1 1 14 SER HA H 2.022 4.104 -4.012 1.00 . A A . 14 SER HA 1 1
11 2976 1 1 14 SER HB2 H 2.603 6.277 -6.028 1.00 . A A . 14 SER HB2 1 1
11 2977 1 1 14 SER HB3 H 1.746 4.776 -6.376 1.00 . A A . 14 SER HB3 1 1
11 2978 1 1 14 SER HG H 0.024 5.738 -5.689 1.00 . A A . 14 SER HG 1 1
11 2979 1 1 14 SER N N 3.030 5.778 -3.352 1.00 . A A . 14 SER N 1 1
11 2980 1 1 14 SER O O 3.838 2.838 -5.162 1.00 . A A . 14 SER O 1 1
11 2981 1 1 14 SER OG O 0.754 6.106 -5.187 1.00 . A A . 14 SER OG 1 1
11 2982 1 1 15 ILE C C 7.502 4.808 -4.964 1.00 . A A . 15 ILE C 1 1
11 2983 1 1 15 ILE CA C 6.265 4.159 -5.643 1.00 . A A . 15 ILE CA 1 1
11 2984 1 1 15 ILE CB C 6.353 4.247 -7.216 1.00 . A A . 15 ILE CB 1 1
11 2985 1 1 15 ILE CD1 C 7.181 1.971 -8.047 1.00 . A A . 15 ILE CD1 1 1
11 2986 1 1 15 ILE CG1 C 7.528 3.421 -7.772 1.00 . A A . 15 ILE CG1 1 1
11 2987 1 1 15 ILE CG2 C 6.439 5.691 -7.717 1.00 . A A . 15 ILE CG2 1 1
11 2988 1 1 15 ILE H H 5.001 5.721 -4.953 1.00 . A A . 15 ILE H 1 1
11 2989 1 1 15 ILE HA H 6.232 3.117 -5.371 1.00 . A A . 15 ILE HA 1 1
11 2990 1 1 15 ILE HB H 5.435 3.833 -7.607 1.00 . A A . 15 ILE HB 1 1
11 2991 1 1 15 ILE HD11 H 8.076 1.434 -8.326 1.00 . A A . 15 ILE HD11 1 1
11 2992 1 1 15 ILE HD12 H 6.465 1.919 -8.854 1.00 . A A . 15 ILE HD12 1 1
11 2993 1 1 15 ILE HD13 H 6.757 1.526 -7.160 1.00 . A A . 15 ILE HD13 1 1
11 2994 1 1 15 ILE HG12 H 7.858 3.861 -8.701 1.00 . A A . 15 ILE HG12 1 1
11 2995 1 1 15 ILE HG13 H 8.342 3.441 -7.062 1.00 . A A . 15 ILE HG13 1 1
11 2996 1 1 15 ILE HG21 H 6.497 5.696 -8.795 1.00 . A A . 15 ILE HG21 1 1
11 2997 1 1 15 ILE HG22 H 7.319 6.164 -7.307 1.00 . A A . 15 ILE HG22 1 1
11 2998 1 1 15 ILE HG23 H 5.560 6.235 -7.401 1.00 . A A . 15 ILE HG23 1 1
11 2999 1 1 15 ILE N N 5.021 4.764 -5.151 1.00 . A A . 15 ILE N 1 1
11 3000 1 1 15 ILE O O 7.591 6.039 -4.916 1.00 . A A . 15 ILE O 1 1
11 3001 1 1 16 PRO C C 7.962 1.817 -3.092 1.00 . A A . 16 PRO C 1 1
11 3002 1 1 16 PRO CA C 8.457 2.519 -4.408 1.00 . A A . 16 PRO CA 1 1
11 3003 1 1 16 PRO CB C 9.945 2.195 -4.646 1.00 . A A . 16 PRO CB 1 1
11 3004 1 1 16 PRO CD C 9.739 4.479 -3.833 1.00 . A A . 16 PRO CD 1 1
11 3005 1 1 16 PRO CG C 10.729 3.428 -4.271 1.00 . A A . 16 PRO CG 1 1
11 3006 1 1 16 PRO HA H 7.889 2.131 -5.237 1.00 . A A . 16 PRO HA 1 1
11 3007 1 1 16 PRO HB2 H 10.233 1.353 -4.027 1.00 . A A . 16 PRO HB2 1 1
11 3008 1 1 16 PRO HB3 H 10.107 1.958 -5.686 1.00 . A A . 16 PRO HB3 1 1
11 3009 1 1 16 PRO HD2 H 9.680 4.518 -2.755 1.00 . A A . 16 PRO HD2 1 1
11 3010 1 1 16 PRO HD3 H 10.008 5.447 -4.233 1.00 . A A . 16 PRO HD3 1 1
11 3011 1 1 16 PRO HG2 H 11.409 3.194 -3.461 1.00 . A A . 16 PRO HG2 1 1
11 3012 1 1 16 PRO HG3 H 11.283 3.782 -5.128 1.00 . A A . 16 PRO HG3 1 1
11 3013 1 1 16 PRO N N 8.476 3.998 -4.418 1.00 . A A . 16 PRO N 1 1
11 3014 1 1 16 PRO O O 8.212 0.614 -2.949 1.00 . A A . 16 PRO O 1 1
11 3015 1 1 17 PRO C C 5.485 1.030 -1.082 1.00 . A A . 17 PRO C 1 1
11 3016 1 1 17 PRO CA C 6.799 1.818 -0.874 1.00 . A A . 17 PRO CA 1 1
11 3017 1 1 17 PRO CB C 6.625 2.992 0.124 1.00 . A A . 17 PRO CB 1 1
11 3018 1 1 17 PRO CD C 6.831 3.902 -2.074 1.00 . A A . 17 PRO CD 1 1
11 3019 1 1 17 PRO CG C 7.004 4.238 -0.626 1.00 . A A . 17 PRO CG 1 1
11 3020 1 1 17 PRO HA H 7.556 1.139 -0.505 1.00 . A A . 17 PRO HA 1 1
11 3021 1 1 17 PRO HB2 H 5.594 3.036 0.455 1.00 . A A . 17 PRO HB2 1 1
11 3022 1 1 17 PRO HB3 H 7.277 2.852 0.974 1.00 . A A . 17 PRO HB3 1 1
11 3023 1 1 17 PRO HD2 H 5.794 4.008 -2.367 1.00 . A A . 17 PRO HD2 1 1
11 3024 1 1 17 PRO HD3 H 7.466 4.514 -2.691 1.00 . A A . 17 PRO HD3 1 1
11 3025 1 1 17 PRO HG2 H 6.353 5.057 -0.346 1.00 . A A . 17 PRO HG2 1 1
11 3026 1 1 17 PRO HG3 H 8.037 4.496 -0.432 1.00 . A A . 17 PRO HG3 1 1
11 3027 1 1 17 PRO N N 7.252 2.489 -2.110 1.00 . A A . 17 PRO N 1 1
11 3028 1 1 17 PRO O O 5.359 0.292 -2.063 1.00 . A A . 17 PRO O 1 1
11 3029 1 1 18 ILE C C 2.101 1.540 -0.084 1.00 . A A . 18 ILE C 1 1
11 3030 1 1 18 ILE CA C 3.226 0.507 -0.248 1.00 . A A . 18 ILE CA 1 1
11 3031 1 1 18 ILE CB C 3.068 -0.627 0.827 1.00 . A A . 18 ILE CB 1 1
11 3032 1 1 18 ILE CD1 C 5.023 -0.584 2.447 1.00 . A A . 18 ILE CD1 1 1
11 3033 1 1 18 ILE CG1 C 4.416 -1.239 1.227 1.00 . A A . 18 ILE CG1 1 1
11 3034 1 1 18 ILE CG2 C 2.131 -1.728 0.329 1.00 . A A . 18 ILE CG2 1 1
11 3035 1 1 18 ILE H H 4.681 1.794 0.592 1.00 . A A . 18 ILE H 1 1
11 3036 1 1 18 ILE HA H 3.150 0.062 -1.231 1.00 . A A . 18 ILE HA 1 1
11 3037 1 1 18 ILE HB H 2.616 -0.182 1.703 1.00 . A A . 18 ILE HB 1 1
11 3038 1 1 18 ILE HD11 H 5.185 0.464 2.248 1.00 . A A . 18 ILE HD11 1 1
11 3039 1 1 18 ILE HD12 H 5.964 -1.058 2.678 1.00 . A A . 18 ILE HD12 1 1
11 3040 1 1 18 ILE HD13 H 4.349 -0.691 3.283 1.00 . A A . 18 ILE HD13 1 1
11 3041 1 1 18 ILE HG12 H 4.278 -2.288 1.446 1.00 . A A . 18 ILE HG12 1 1
11 3042 1 1 18 ILE HG13 H 5.112 -1.133 0.408 1.00 . A A . 18 ILE HG13 1 1
11 3043 1 1 18 ILE HG21 H 1.156 -1.306 0.126 1.00 . A A . 18 ILE HG21 1 1
11 3044 1 1 18 ILE HG22 H 2.040 -2.492 1.087 1.00 . A A . 18 ILE HG22 1 1
11 3045 1 1 18 ILE HG23 H 2.530 -2.162 -0.575 1.00 . A A . 18 ILE HG23 1 1
11 3046 1 1 18 ILE N N 4.518 1.193 -0.163 1.00 . A A . 18 ILE N 1 1
11 3047 1 1 18 ILE O O 2.185 2.641 -0.637 1.00 . A A . 18 ILE O 1 1
12 3048 1 1 1 CYS C C -0.837 0.971 -2.556 1.00 . A A . 1 CYS C 1 1
12 3049 1 1 1 CYS CA C 0.344 1.725 -1.949 1.00 . A A . 1 CYS CA 1 1
12 3050 1 1 1 CYS CB C 1.091 2.514 -3.042 1.00 . A A . 1 CYS CB 1 1
12 3051 1 1 1 CYS HA H -0.026 2.413 -1.208 1.00 . A A . 1 CYS HA 1 1
12 3052 1 1 1 CYS HB2 H 1.855 3.115 -2.575 1.00 . A A . 1 CYS HB2 1 1
12 3053 1 1 1 CYS HB3 H 1.562 1.812 -3.716 1.00 . A A . 1 CYS HB3 1 1
12 3054 1 1 1 CYS N N 1.252 0.785 -1.279 1.00 . A A . 1 CYS N 1 1
12 3055 1 1 1 CYS O O -0.655 -0.045 -3.232 1.00 . A A . 1 CYS O 1 1
12 3056 1 1 1 CYS SG S 0.059 3.642 -4.051 1.00 . A A . 1 CYS SG 1 1
12 3057 1 1 2 LYS C C -3.631 -0.445 -2.133 1.00 . A A . 2 LYS C 1 1
12 3058 1 1 2 LYS CA C -3.332 0.908 -2.786 1.00 . A A . 2 LYS CA 1 1
12 3059 1 1 2 LYS CB C -3.358 0.772 -4.324 1.00 . A A . 2 LYS CB 1 1
12 3060 1 1 2 LYS CD C -3.467 1.907 -6.564 1.00 . A A . 2 LYS CD 1 1
12 3061 1 1 2 LYS CE C -3.548 3.237 -7.297 1.00 . A A . 2 LYS CE 1 1
12 3062 1 1 2 LYS CG C -3.443 2.103 -5.057 1.00 . A A . 2 LYS CG 1 1
12 3063 1 1 2 LYS H H -2.104 2.298 -1.748 1.00 . A A . 2 LYS H 1 1
12 3064 1 1 2 LYS HA H -4.116 1.592 -2.495 1.00 . A A . 2 LYS HA 1 1
12 3065 1 1 2 LYS HB2 H -2.459 0.268 -4.645 1.00 . A A . 2 LYS HB2 1 1
12 3066 1 1 2 LYS HB3 H -4.213 0.176 -4.606 1.00 . A A . 2 LYS HB3 1 1
12 3067 1 1 2 LYS HD2 H -2.566 1.397 -6.866 1.00 . A A . 2 LYS HD2 1 1
12 3068 1 1 2 LYS HD3 H -4.327 1.309 -6.826 1.00 . A A . 2 LYS HD3 1 1
12 3069 1 1 2 LYS HE2 H -4.449 3.748 -6.989 1.00 . A A . 2 LYS HE2 1 1
12 3070 1 1 2 LYS HE3 H -2.687 3.834 -7.030 1.00 . A A . 2 LYS HE3 1 1
12 3071 1 1 2 LYS HG2 H -4.346 2.613 -4.756 1.00 . A A . 2 LYS HG2 1 1
12 3072 1 1 2 LYS HG3 H -2.583 2.703 -4.794 1.00 . A A . 2 LYS HG3 1 1
12 3073 1 1 2 LYS HZ1 H -3.634 3.981 -9.247 1.00 . A A . 2 LYS HZ1 1 1
12 3074 1 1 2 LYS HZ2 H -4.400 2.486 -9.050 1.00 . A A . 2 LYS HZ2 1 1
12 3075 1 1 2 LYS HZ3 H -2.711 2.571 -9.091 1.00 . A A . 2 LYS HZ3 1 1
12 3076 1 1 2 LYS N N -2.058 1.487 -2.297 1.00 . A A . 2 LYS N 1 1
12 3077 1 1 2 LYS NZ N -3.575 3.056 -8.774 1.00 . A A . 2 LYS NZ 1 1
12 3078 1 1 2 LYS O O -2.893 -1.418 -2.320 1.00 . A A . 2 LYS O 1 1
12 3079 1 1 3 ARG C C -6.646 -1.953 -0.921 1.00 . A A . 3 ARG C 1 1
12 3080 1 1 3 ARG CA C -5.149 -1.691 -0.659 1.00 . A A . 3 ARG CA 1 1
12 3081 1 1 3 ARG CB C -4.881 -1.564 0.846 1.00 . A A . 3 ARG CB 1 1
12 3082 1 1 3 ARG CD C -3.944 -2.610 2.941 1.00 . A A . 3 ARG CD 1 1
12 3083 1 1 3 ARG CG C -4.164 -2.768 1.443 1.00 . A A . 3 ARG CG 1 1
12 3084 1 1 3 ARG CZ C -5.299 -2.592 5.032 1.00 . A A . 3 ARG CZ 1 1
12 3085 1 1 3 ARG H H -5.246 0.340 -1.245 1.00 . A A . 3 ARG H 1 1
12 3086 1 1 3 ARG HA H -4.576 -2.517 -1.049 1.00 . A A . 3 ARG HA 1 1
12 3087 1 1 3 ARG HB2 H -4.272 -0.689 1.020 1.00 . A A . 3 ARG HB2 1 1
12 3088 1 1 3 ARG HB3 H -5.823 -1.443 1.360 1.00 . A A . 3 ARG HB3 1 1
12 3089 1 1 3 ARG HD2 H -3.227 -3.349 3.266 1.00 . A A . 3 ARG HD2 1 1
12 3090 1 1 3 ARG HD3 H -3.551 -1.622 3.131 1.00 . A A . 3 ARG HD3 1 1
12 3091 1 1 3 ARG HE H -5.983 -3.060 3.211 1.00 . A A . 3 ARG HE 1 1
12 3092 1 1 3 ARG HG2 H -4.759 -3.651 1.268 1.00 . A A . 3 ARG HG2 1 1
12 3093 1 1 3 ARG HG3 H -3.205 -2.877 0.958 1.00 . A A . 3 ARG HG3 1 1
12 3094 1 1 3 ARG HH11 H -3.364 -2.069 5.332 1.00 . A A . 3 ARG HH11 1 1
12 3095 1 1 3 ARG HH12 H -4.357 -2.076 6.751 1.00 . A A . 3 ARG HH12 1 1
12 3096 1 1 3 ARG HH21 H -7.263 -3.063 5.082 1.00 . A A . 3 ARG HH21 1 1
12 3097 1 1 3 ARG HH22 H -6.562 -2.638 6.608 1.00 . A A . 3 ARG HH22 1 1
12 3098 1 1 3 ARG N N -4.719 -0.479 -1.354 1.00 . A A . 3 ARG N 1 1
12 3099 1 1 3 ARG NE N -5.185 -2.784 3.710 1.00 . A A . 3 ARG NE 1 1
12 3100 1 1 3 ARG NH1 N -4.253 -2.215 5.765 1.00 . A A . 3 ARG NH1 1 1
12 3101 1 1 3 ARG NH2 N -6.471 -2.780 5.623 1.00 . A A . 3 ARG NH2 1 1
12 3102 1 1 3 ARG O O -7.499 -1.238 -0.384 1.00 . A A . 3 ARG O 1 1
12 3103 1 1 4 PRO C C -9.336 -3.527 -0.872 1.00 . A A . 4 PRO C 1 1
12 3104 1 1 4 PRO CA C -8.406 -3.305 -2.097 1.00 . A A . 4 PRO CA 1 1
12 3105 1 1 4 PRO CB C -8.300 -4.589 -2.932 1.00 . A A . 4 PRO CB 1 1
12 3106 1 1 4 PRO CD C -6.052 -3.849 -2.521 1.00 . A A . 4 PRO CD 1 1
12 3107 1 1 4 PRO CG C -6.928 -4.572 -3.510 1.00 . A A . 4 PRO CG 1 1
12 3108 1 1 4 PRO HA H -8.842 -2.529 -2.712 1.00 . A A . 4 PRO HA 1 1
12 3109 1 1 4 PRO HB2 H -8.447 -5.454 -2.298 1.00 . A A . 4 PRO HB2 1 1
12 3110 1 1 4 PRO HB3 H -9.034 -4.579 -3.722 1.00 . A A . 4 PRO HB3 1 1
12 3111 1 1 4 PRO HD2 H -5.571 -4.552 -1.856 1.00 . A A . 4 PRO HD2 1 1
12 3112 1 1 4 PRO HD3 H -5.314 -3.258 -3.040 1.00 . A A . 4 PRO HD3 1 1
12 3113 1 1 4 PRO HG2 H -6.580 -5.587 -3.651 1.00 . A A . 4 PRO HG2 1 1
12 3114 1 1 4 PRO HG3 H -6.933 -4.043 -4.450 1.00 . A A . 4 PRO HG3 1 1
12 3115 1 1 4 PRO N N -6.996 -2.972 -1.774 1.00 . A A . 4 PRO N 1 1
12 3116 1 1 4 PRO O O -10.461 -3.018 -0.891 1.00 . A A . 4 PRO O 1 1
12 3117 1 1 5 PRO C C -9.791 -3.328 2.369 1.00 . A A . 5 PRO C 1 1
12 3118 1 1 5 PRO CA C -9.782 -4.505 1.382 1.00 . A A . 5 PRO CA 1 1
12 3119 1 1 5 PRO CB C -9.180 -5.766 2.043 1.00 . A A . 5 PRO CB 1 1
12 3120 1 1 5 PRO CD C -7.623 -4.963 0.399 1.00 . A A . 5 PRO CD 1 1
12 3121 1 1 5 PRO CG C -8.018 -6.176 1.189 1.00 . A A . 5 PRO CG 1 1
12 3122 1 1 5 PRO HA H -10.798 -4.712 1.077 1.00 . A A . 5 PRO HA 1 1
12 3123 1 1 5 PRO HB2 H -8.852 -5.525 3.046 1.00 . A A . 5 PRO HB2 1 1
12 3124 1 1 5 PRO HB3 H -9.915 -6.554 2.072 1.00 . A A . 5 PRO HB3 1 1
12 3125 1 1 5 PRO HD2 H -6.935 -4.351 0.963 1.00 . A A . 5 PRO HD2 1 1
12 3126 1 1 5 PRO HD3 H -7.195 -5.249 -0.545 1.00 . A A . 5 PRO HD3 1 1
12 3127 1 1 5 PRO HG2 H -7.200 -6.503 1.815 1.00 . A A . 5 PRO HG2 1 1
12 3128 1 1 5 PRO HG3 H -8.317 -6.970 0.518 1.00 . A A . 5 PRO HG3 1 1
12 3129 1 1 5 PRO N N -8.917 -4.275 0.210 1.00 . A A . 5 PRO N 1 1
12 3130 1 1 5 PRO O O -8.801 -3.076 3.069 1.00 . A A . 5 PRO O 1 1
12 3131 1 1 6 GLY C C -12.315 -0.666 2.974 1.00 . A A . 6 GLY C 1 1
12 3132 1 1 6 GLY CA C -11.070 -1.469 3.287 1.00 . A A . 6 GLY CA 1 1
12 3133 1 1 6 GLY H H -11.642 -2.829 1.779 1.00 . A A . 6 GLY H 1 1
12 3134 1 1 6 GLY HA2 H -11.133 -1.831 4.303 1.00 . A A . 6 GLY HA2 1 1
12 3135 1 1 6 GLY HA3 H -10.206 -0.827 3.195 1.00 . A A . 6 GLY HA3 1 1
12 3136 1 1 6 GLY N N -10.914 -2.601 2.393 1.00 . A A . 6 GLY N 1 1
12 3137 1 1 6 GLY O O -13.415 -1.020 3.405 1.00 . A A . 6 GLY O 1 1
12 3138 1 1 7 PHE C C -12.893 2.020 0.501 1.00 . A A . 7 PHE C 1 1
12 3139 1 1 7 PHE CA C -13.224 1.316 1.814 1.00 . A A . 7 PHE CA 1 1
12 3140 1 1 7 PHE CB C -13.531 2.362 2.907 1.00 . A A . 7 PHE CB 1 1
12 3141 1 1 7 PHE CD1 C -15.624 1.651 4.103 1.00 . A A . 7 PHE CD1 1 1
12 3142 1 1 7 PHE CD2 C -13.541 1.447 5.246 1.00 . A A . 7 PHE CD2 1 1
12 3143 1 1 7 PHE CE1 C -16.284 1.145 5.208 1.00 . A A . 7 PHE CE1 1 1
12 3144 1 1 7 PHE CE2 C -14.196 0.940 6.354 1.00 . A A . 7 PHE CE2 1 1
12 3145 1 1 7 PHE CG C -14.247 1.807 4.109 1.00 . A A . 7 PHE CG 1 1
12 3146 1 1 7 PHE CZ C -15.569 0.789 6.334 1.00 . A A . 7 PHE CZ 1 1
12 3147 1 1 7 PHE H H -11.221 0.620 1.907 1.00 . A A . 7 PHE H 1 1
12 3148 1 1 7 PHE HA H -14.094 0.710 1.662 1.00 . A A . 7 PHE HA 1 1
12 3149 1 1 7 PHE HB2 H -12.602 2.796 3.248 1.00 . A A . 7 PHE HB2 1 1
12 3150 1 1 7 PHE HB3 H -14.149 3.141 2.482 1.00 . A A . 7 PHE HB3 1 1
12 3151 1 1 7 PHE HD1 H -16.186 1.928 3.222 1.00 . A A . 7 PHE HD1 1 1
12 3152 1 1 7 PHE HD2 H -12.467 1.564 5.264 1.00 . A A . 7 PHE HD2 1 1
12 3153 1 1 7 PHE HE1 H -17.358 1.029 5.190 1.00 . A A . 7 PHE HE1 1 1
12 3154 1 1 7 PHE HE2 H -13.634 0.662 7.233 1.00 . A A . 7 PHE HE2 1 1
12 3155 1 1 7 PHE HZ H -16.082 0.394 7.197 1.00 . A A . 7 PHE HZ 1 1
12 3156 1 1 7 PHE N N -12.127 0.422 2.218 1.00 . A A . 7 PHE N 1 1
12 3157 1 1 7 PHE O O -13.683 1.991 -0.447 1.00 . A A . 7 PHE O 1 1
12 3158 1 1 8 SER C C -9.708 3.149 -0.896 1.00 . A A . 8 SER C 1 1
12 3159 1 1 8 SER CA C -11.231 3.376 -0.713 1.00 . A A . 8 SER CA 1 1
12 3160 1 1 8 SER CB C -11.543 4.875 -0.557 1.00 . A A . 8 SER CB 1 1
12 3161 1 1 8 SER H H -11.154 2.615 1.266 1.00 . A A . 8 SER H 1 1
12 3162 1 1 8 SER HA H -11.765 2.979 -1.565 1.00 . A A . 8 SER HA 1 1
12 3163 1 1 8 SER HB2 H -11.260 5.197 0.435 1.00 . A A . 8 SER HB2 1 1
12 3164 1 1 8 SER HB3 H -10.985 5.436 -1.291 1.00 . A A . 8 SER HB3 1 1
12 3165 1 1 8 SER HG H -13.435 4.397 -0.384 1.00 . A A . 8 SER HG 1 1
12 3166 1 1 8 SER N N -11.716 2.647 0.467 1.00 . A A . 8 SER N 1 1
12 3167 1 1 8 SER O O -9.086 2.580 0.008 1.00 . A A . 8 SER O 1 1
12 3168 1 1 8 SER OG O -12.925 5.130 -0.739 1.00 . A A . 8 SER OG 1 1
12 3169 1 1 9 PRO C C -6.742 4.436 -1.556 1.00 . A A . 9 PRO C 1 1
12 3170 1 1 9 PRO CA C -7.600 3.354 -2.226 1.00 . A A . 9 PRO CA 1 1
12 3171 1 1 9 PRO CB C -7.421 3.391 -3.760 1.00 . A A . 9 PRO CB 1 1
12 3172 1 1 9 PRO CD C -9.595 4.242 -3.248 1.00 . A A . 9 PRO CD 1 1
12 3173 1 1 9 PRO CG C -8.789 3.601 -4.336 1.00 . A A . 9 PRO CG 1 1
12 3174 1 1 9 PRO HA H -7.300 2.386 -1.852 1.00 . A A . 9 PRO HA 1 1
12 3175 1 1 9 PRO HB2 H -6.761 4.207 -4.028 1.00 . A A . 9 PRO HB2 1 1
12 3176 1 1 9 PRO HB3 H -7.013 2.455 -4.108 1.00 . A A . 9 PRO HB3 1 1
12 3177 1 1 9 PRO HD2 H -9.405 5.311 -3.230 1.00 . A A . 9 PRO HD2 1 1
12 3178 1 1 9 PRO HD3 H -10.642 4.039 -3.380 1.00 . A A . 9 PRO HD3 1 1
12 3179 1 1 9 PRO HG2 H -8.731 4.251 -5.198 1.00 . A A . 9 PRO HG2 1 1
12 3180 1 1 9 PRO HG3 H -9.227 2.653 -4.607 1.00 . A A . 9 PRO HG3 1 1
12 3181 1 1 9 PRO N N -9.047 3.571 -2.042 1.00 . A A . 9 PRO N 1 1
12 3182 1 1 9 PRO O O -6.909 5.631 -1.826 1.00 . A A . 9 PRO O 1 1
12 3183 1 1 10 LEU C C -3.506 4.370 0.014 1.00 . A A . 10 LEU C 1 1
12 3184 1 1 10 LEU CA C -4.936 4.901 0.045 1.00 . A A . 10 LEU CA 1 1
12 3185 1 1 10 LEU CB C -5.393 5.078 1.501 1.00 . A A . 10 LEU CB 1 1
12 3186 1 1 10 LEU CD1 C -7.902 4.900 1.642 1.00 . A A . 10 LEU CD1 1 1
12 3187 1 1 10 LEU CD2 C -6.689 6.606 3.010 1.00 . A A . 10 LEU CD2 1 1
12 3188 1 1 10 LEU CG C -6.708 5.844 1.694 1.00 . A A . 10 LEU CG 1 1
12 3189 1 1 10 LEU H H -5.773 3.035 -0.505 1.00 . A A . 10 LEU H 1 1
12 3190 1 1 10 LEU HA H -4.962 5.861 -0.451 1.00 . A A . 10 LEU HA 1 1
12 3191 1 1 10 LEU HB2 H -5.507 4.097 1.939 1.00 . A A . 10 LEU HB2 1 1
12 3192 1 1 10 LEU HB3 H -4.617 5.604 2.037 1.00 . A A . 10 LEU HB3 1 1
12 3193 1 1 10 LEU HD11 H -8.813 5.463 1.779 1.00 . A A . 10 LEU HD11 1 1
12 3194 1 1 10 LEU HD12 H -7.813 4.163 2.428 1.00 . A A . 10 LEU HD12 1 1
12 3195 1 1 10 LEU HD13 H -7.926 4.403 0.684 1.00 . A A . 10 LEU HD13 1 1
12 3196 1 1 10 LEU HD21 H -7.630 7.120 3.144 1.00 . A A . 10 LEU HD21 1 1
12 3197 1 1 10 LEU HD22 H -5.885 7.326 2.998 1.00 . A A . 10 LEU HD22 1 1
12 3198 1 1 10 LEU HD23 H -6.539 5.914 3.826 1.00 . A A . 10 LEU HD23 1 1
12 3199 1 1 10 LEU HG H -6.819 6.563 0.894 1.00 . A A . 10 LEU HG 1 1
12 3200 1 1 10 LEU N N -5.837 3.997 -0.676 1.00 . A A . 10 LEU N 1 1
12 3201 1 1 10 LEU O O -3.292 3.154 0.043 1.00 . A A . 10 LEU O 1 1
12 3202 1 1 11 CYS C C -0.315 5.693 0.953 1.00 . A A . 11 CYS C 1 1
12 3203 1 1 11 CYS CA C -1.121 4.920 -0.082 1.00 . A A . 11 CYS CA 1 1
12 3204 1 1 11 CYS CB C -0.538 5.164 -1.478 1.00 . A A . 11 CYS CB 1 1
12 3205 1 1 11 CYS H H -2.781 6.238 -0.064 1.00 . A A . 11 CYS H 1 1
12 3206 1 1 11 CYS HA H -1.052 3.868 0.145 1.00 . A A . 11 CYS HA 1 1
12 3207 1 1 11 CYS HB2 H -0.578 6.221 -1.696 1.00 . A A . 11 CYS HB2 1 1
12 3208 1 1 11 CYS HB3 H 0.491 4.838 -1.492 1.00 . A A . 11 CYS HB3 1 1
12 3209 1 1 11 CYS N N -2.536 5.289 -0.045 1.00 . A A . 11 CYS N 1 1
12 3210 1 1 11 CYS O O -0.657 6.827 1.300 1.00 . A A . 11 CYS O 1 1
12 3211 1 1 11 CYS SG S -1.417 4.291 -2.811 1.00 . A A . 11 CYS SG 1 1
12 3212 1 1 12 THR C C 2.790 6.403 1.737 1.00 . A A . 12 THR C 1 1
12 3213 1 1 12 THR CA C 1.650 5.645 2.425 1.00 . A A . 12 THR CA 1 1
12 3214 1 1 12 THR CB C 2.224 4.548 3.347 1.00 . A A . 12 THR CB 1 1
12 3215 1 1 12 THR CG2 C 1.180 4.047 4.344 1.00 . A A . 12 THR CG2 1 1
12 3216 1 1 12 THR H H 0.955 4.154 1.126 1.00 . A A . 12 THR H 1 1
12 3217 1 1 12 THR HA H 1.086 6.332 3.022 1.00 . A A . 12 THR HA 1 1
12 3218 1 1 12 THR HB H 3.057 4.964 3.885 1.00 . A A . 12 THR HB 1 1
12 3219 1 1 12 THR HG1 H 2.035 2.737 2.580 1.00 . A A . 12 THR HG1 1 1
12 3220 1 1 12 THR HG21 H 1.618 3.282 4.971 1.00 . A A . 12 THR HG21 1 1
12 3221 1 1 12 THR HG22 H 0.338 3.631 3.807 1.00 . A A . 12 THR HG22 1 1
12 3222 1 1 12 THR HG23 H 0.843 4.867 4.960 1.00 . A A . 12 THR HG23 1 1
12 3223 1 1 12 THR N N 0.759 5.058 1.437 1.00 . A A . 12 THR N 1 1
12 3224 1 1 12 THR O O 2.844 7.635 1.777 1.00 . A A . 12 THR O 1 1
12 3225 1 1 12 THR OG1 O 2.687 3.445 2.559 1.00 . A A . 12 THR OG1 1 1
12 3226 1 1 13 LYS C C 5.267 5.221 -0.755 1.00 . A A . 13 LYS C 1 1
12 3227 1 1 13 LYS CA C 4.846 6.178 0.373 1.00 . A A . 13 LYS CA 1 1
12 3228 1 1 13 LYS CB C 6.038 6.438 1.314 1.00 . A A . 13 LYS CB 1 1
12 3229 1 1 13 LYS CD C 7.102 7.910 3.054 1.00 . A A . 13 LYS CD 1 1
12 3230 1 1 13 LYS CE C 6.966 9.169 3.899 1.00 . A A . 13 LYS CE 1 1
12 3231 1 1 13 LYS CG C 5.898 7.704 2.147 1.00 . A A . 13 LYS CG 1 1
12 3232 1 1 13 LYS H H 3.571 4.670 1.152 1.00 . A A . 13 LYS H 1 1
12 3233 1 1 13 LYS HA H 4.539 7.116 -0.070 1.00 . A A . 13 LYS HA 1 1
12 3234 1 1 13 LYS HB2 H 6.140 5.604 1.988 1.00 . A A . 13 LYS HB2 1 1
12 3235 1 1 13 LYS HB3 H 6.937 6.522 0.721 1.00 . A A . 13 LYS HB3 1 1
12 3236 1 1 13 LYS HD2 H 7.196 7.058 3.711 1.00 . A A . 13 LYS HD2 1 1
12 3237 1 1 13 LYS HD3 H 7.990 7.993 2.442 1.00 . A A . 13 LYS HD3 1 1
12 3238 1 1 13 LYS HE2 H 7.927 9.402 4.331 1.00 . A A . 13 LYS HE2 1 1
12 3239 1 1 13 LYS HE3 H 6.655 9.983 3.260 1.00 . A A . 13 LYS HE3 1 1
12 3240 1 1 13 LYS HG2 H 5.809 8.552 1.484 1.00 . A A . 13 LYS HG2 1 1
12 3241 1 1 13 LYS HG3 H 5.009 7.626 2.756 1.00 . A A . 13 LYS HG3 1 1
12 3242 1 1 13 LYS HZ1 H 5.034 8.784 4.600 1.00 . A A . 13 LYS HZ1 1 1
12 3243 1 1 13 LYS HZ2 H 5.899 9.884 5.549 1.00 . A A . 13 LYS HZ2 1 1
12 3244 1 1 13 LYS HZ3 H 6.259 8.233 5.629 1.00 . A A . 13 LYS HZ3 1 1
12 3245 1 1 13 LYS N N 3.691 5.638 1.111 1.00 . A A . 13 LYS N 1 1
12 3246 1 1 13 LYS NZ N 5.970 9.006 4.995 1.00 . A A . 13 LYS NZ 1 1
12 3247 1 1 13 LYS O O 6.220 5.498 -1.492 1.00 . A A . 13 LYS O 1 1
12 3248 1 1 14 SER C C 6.016 2.199 -1.621 1.00 . A A . 14 SER C 1 1
12 3249 1 1 14 SER CA C 4.763 3.033 -1.906 1.00 . A A . 14 SER CA 1 1
12 3250 1 1 14 SER CB C 4.820 3.610 -3.333 1.00 . A A . 14 SER CB 1 1
12 3251 1 1 14 SER H H 3.789 3.956 -0.255 1.00 . A A . 14 SER H 1 1
12 3252 1 1 14 SER HA H 3.923 2.368 -1.850 1.00 . A A . 14 SER HA 1 1
12 3253 1 1 14 SER HB2 H 5.627 4.324 -3.399 1.00 . A A . 14 SER HB2 1 1
12 3254 1 1 14 SER HB3 H 4.990 2.808 -4.037 1.00 . A A . 14 SER HB3 1 1
12 3255 1 1 14 SER HG H 3.596 5.139 -3.276 1.00 . A A . 14 SER HG 1 1
12 3256 1 1 14 SER N N 4.529 4.088 -0.883 1.00 . A A . 14 SER N 1 1
12 3257 1 1 14 SER O O 5.977 0.968 -1.694 1.00 . A A . 14 SER O 1 1
12 3258 1 1 14 SER OG O 3.608 4.262 -3.670 1.00 . A A . 14 SER OG 1 1
12 3259 1 1 15 ILE C C 9.193 3.092 0.009 1.00 . A A . 15 ILE C 1 1
12 3260 1 1 15 ILE CA C 8.396 2.236 -1.004 1.00 . A A . 15 ILE CA 1 1
12 3261 1 1 15 ILE CB C 9.224 1.972 -2.324 1.00 . A A . 15 ILE CB 1 1
12 3262 1 1 15 ILE CD1 C 10.249 -0.358 -1.999 1.00 . A A . 15 ILE CD1 1 1
12 3263 1 1 15 ILE CG1 C 10.494 1.139 -2.056 1.00 . A A . 15 ILE CG1 1 1
12 3264 1 1 15 ILE CG2 C 9.590 3.267 -3.053 1.00 . A A . 15 ILE CG2 1 1
12 3265 1 1 15 ILE H H 7.053 3.856 -1.267 1.00 . A A . 15 ILE H 1 1
12 3266 1 1 15 ILE HA H 8.178 1.280 -0.546 1.00 . A A . 15 ILE HA 1 1
12 3267 1 1 15 ILE HB H 8.586 1.407 -2.989 1.00 . A A . 15 ILE HB 1 1
12 3268 1 1 15 ILE HD11 H 9.968 -0.714 -2.980 1.00 . A A . 15 ILE HD11 1 1
12 3269 1 1 15 ILE HD12 H 9.455 -0.567 -1.299 1.00 . A A . 15 ILE HD12 1 1
12 3270 1 1 15 ILE HD13 H 11.151 -0.858 -1.680 1.00 . A A . 15 ILE HD13 1 1
12 3271 1 1 15 ILE HG12 H 11.207 1.324 -2.845 1.00 . A A . 15 ILE HG12 1 1
12 3272 1 1 15 ILE HG13 H 10.923 1.443 -1.114 1.00 . A A . 15 ILE HG13 1 1
12 3273 1 1 15 ILE HG21 H 10.153 3.032 -3.944 1.00 . A A . 15 ILE HG21 1 1
12 3274 1 1 15 ILE HG22 H 10.189 3.889 -2.404 1.00 . A A . 15 ILE HG22 1 1
12 3275 1 1 15 ILE HG23 H 8.689 3.795 -3.325 1.00 . A A . 15 ILE HG23 1 1
12 3276 1 1 15 ILE N N 7.112 2.883 -1.304 1.00 . A A . 15 ILE N 1 1
12 3277 1 1 15 ILE O O 9.321 4.304 -0.196 1.00 . A A . 15 ILE O 1 1
12 3278 1 1 16 PRO C C 8.208 0.497 1.793 1.00 . A A . 16 PRO C 1 1
12 3279 1 1 16 PRO CA C 9.632 1.046 1.476 1.00 . A A . 16 PRO CA 1 1
12 3280 1 1 16 PRO CB C 10.512 0.922 2.730 1.00 . A A . 16 PRO CB 1 1
12 3281 1 1 16 PRO CD C 10.584 3.212 2.106 1.00 . A A . 16 PRO CD 1 1
12 3282 1 1 16 PRO CG C 11.403 2.111 2.708 1.00 . A A . 16 PRO CG 1 1
12 3283 1 1 16 PRO HA H 10.061 0.435 0.698 1.00 . A A . 16 PRO HA 1 1
12 3284 1 1 16 PRO HB2 H 9.888 0.920 3.615 1.00 . A A . 16 PRO HB2 1 1
12 3285 1 1 16 PRO HB3 H 11.099 0.018 2.685 1.00 . A A . 16 PRO HB3 1 1
12 3286 1 1 16 PRO HD2 H 9.979 3.690 2.863 1.00 . A A . 16 PRO HD2 1 1
12 3287 1 1 16 PRO HD3 H 11.221 3.933 1.616 1.00 . A A . 16 PRO HD3 1 1
12 3288 1 1 16 PRO HG2 H 11.702 2.365 3.717 1.00 . A A . 16 PRO HG2 1 1
12 3289 1 1 16 PRO HG3 H 12.267 1.916 2.094 1.00 . A A . 16 PRO HG3 1 1
12 3290 1 1 16 PRO N N 9.740 2.496 1.122 1.00 . A A . 16 PRO N 1 1
12 3291 1 1 16 PRO O O 7.975 -0.684 1.521 1.00 . A A . 16 PRO O 1 1
12 3292 1 1 17 PRO C C 5.069 0.247 1.476 1.00 . A A . 17 PRO C 1 1
12 3293 1 1 17 PRO CA C 5.870 0.764 2.704 1.00 . A A . 17 PRO CA 1 1
12 3294 1 1 17 PRO CB C 5.182 1.967 3.380 1.00 . A A . 17 PRO CB 1 1
12 3295 1 1 17 PRO CD C 7.352 2.710 2.787 1.00 . A A . 17 PRO CD 1 1
12 3296 1 1 17 PRO CG C 5.930 3.161 2.897 1.00 . A A . 17 PRO CG 1 1
12 3297 1 1 17 PRO HA H 5.945 -0.045 3.419 1.00 . A A . 17 PRO HA 1 1
12 3298 1 1 17 PRO HB2 H 4.140 2.010 3.086 1.00 . A A . 17 PRO HB2 1 1
12 3299 1 1 17 PRO HB3 H 5.260 1.885 4.455 1.00 . A A . 17 PRO HB3 1 1
12 3300 1 1 17 PRO HD2 H 7.872 3.285 2.036 1.00 . A A . 17 PRO HD2 1 1
12 3301 1 1 17 PRO HD3 H 7.851 2.793 3.740 1.00 . A A . 17 PRO HD3 1 1
12 3302 1 1 17 PRO HG2 H 5.553 3.467 1.927 1.00 . A A . 17 PRO HG2 1 1
12 3303 1 1 17 PRO HG3 H 5.854 3.971 3.606 1.00 . A A . 17 PRO HG3 1 1
12 3304 1 1 17 PRO N N 7.230 1.288 2.375 1.00 . A A . 17 PRO N 1 1
12 3305 1 1 17 PRO O O 5.652 -0.350 0.567 1.00 . A A . 17 PRO O 1 1
12 3306 1 1 18 ILE C C 1.996 1.118 -0.207 1.00 . A A . 18 ILE C 1 1
12 3307 1 1 18 ILE CA C 2.888 -0.005 0.369 1.00 . A A . 18 ILE CA 1 1
12 3308 1 1 18 ILE CB C 2.034 -1.220 0.877 1.00 . A A . 18 ILE CB 1 1
12 3309 1 1 18 ILE CD1 C 2.778 -3.293 -0.422 1.00 . A A . 18 ILE CD1 1 1
12 3310 1 1 18 ILE CG1 C 1.735 -2.205 -0.266 1.00 . A A . 18 ILE CG1 1 1
12 3311 1 1 18 ILE CG2 C 0.736 -0.785 1.560 1.00 . A A . 18 ILE CG2 1 1
12 3312 1 1 18 ILE H H 3.334 0.977 2.193 1.00 . A A . 18 ILE H 1 1
12 3313 1 1 18 ILE HA H 3.536 -0.361 -0.417 1.00 . A A . 18 ILE HA 1 1
12 3314 1 1 18 ILE HB H 2.624 -1.729 1.621 1.00 . A A . 18 ILE HB 1 1
12 3315 1 1 18 ILE HD11 H 2.830 -3.875 0.486 1.00 . A A . 18 ILE HD11 1 1
12 3316 1 1 18 ILE HD12 H 3.741 -2.844 -0.618 1.00 . A A . 18 ILE HD12 1 1
12 3317 1 1 18 ILE HD13 H 2.507 -3.936 -1.247 1.00 . A A . 18 ILE HD13 1 1
12 3318 1 1 18 ILE HG12 H 0.786 -2.683 -0.079 1.00 . A A . 18 ILE HG12 1 1
12 3319 1 1 18 ILE HG13 H 1.681 -1.661 -1.196 1.00 . A A . 18 ILE HG13 1 1
12 3320 1 1 18 ILE HG21 H 0.968 -0.166 2.415 1.00 . A A . 18 ILE HG21 1 1
12 3321 1 1 18 ILE HG22 H 0.191 -1.659 1.885 1.00 . A A . 18 ILE HG22 1 1
12 3322 1 1 18 ILE HG23 H 0.132 -0.223 0.863 1.00 . A A . 18 ILE HG23 1 1
12 3323 1 1 18 ILE N N 3.742 0.476 1.458 1.00 . A A . 18 ILE N 1 1
12 3324 1 1 18 ILE O O 1.986 2.241 0.303 1.00 . A A . 18 ILE O 1 1
13 3325 1 1 1 CYS C C -0.790 1.581 2.400 1.00 . A A . 1 CYS C 1 1
13 3326 1 1 1 CYS CA C -0.232 1.886 0.999 1.00 . A A . 1 CYS CA 1 1
13 3327 1 1 1 CYS CB C -1.295 1.617 -0.092 1.00 . A A . 1 CYS CB 1 1
13 3328 1 1 1 CYS HA H 0.063 2.923 0.962 1.00 . A A . 1 CYS HA 1 1
13 3329 1 1 1 CYS HB2 H -1.699 0.626 0.050 1.00 . A A . 1 CYS HB2 1 1
13 3330 1 1 1 CYS HB3 H -2.092 2.340 0.007 1.00 . A A . 1 CYS HB3 1 1
13 3331 1 1 1 CYS N N 0.958 1.069 0.760 1.00 . A A . 1 CYS N 1 1
13 3332 1 1 1 CYS O O -0.211 2.002 3.406 1.00 . A A . 1 CYS O 1 1
13 3333 1 1 1 CYS SG S -0.671 1.708 -1.802 1.00 . A A . 1 CYS SG 1 1
13 3334 1 1 2 LYS C C -3.152 -0.953 3.516 1.00 . A A . 2 LYS C 1 1
13 3335 1 1 2 LYS CA C -2.558 0.439 3.698 1.00 . A A . 2 LYS CA 1 1
13 3336 1 1 2 LYS CB C -3.656 1.432 4.114 1.00 . A A . 2 LYS CB 1 1
13 3337 1 1 2 LYS CD C -4.256 3.695 5.034 1.00 . A A . 2 LYS CD 1 1
13 3338 1 1 2 LYS CE C -3.727 5.035 5.516 1.00 . A A . 2 LYS CE 1 1
13 3339 1 1 2 LYS CG C -3.128 2.778 4.590 1.00 . A A . 2 LYS CG 1 1
13 3340 1 1 2 LYS H H -2.326 0.581 1.603 1.00 . A A . 2 LYS H 1 1
13 3341 1 1 2 LYS HA H -1.803 0.398 4.464 1.00 . A A . 2 LYS HA 1 1
13 3342 1 1 2 LYS HB2 H -4.306 1.606 3.268 1.00 . A A . 2 LYS HB2 1 1
13 3343 1 1 2 LYS HB3 H -4.235 0.994 4.914 1.00 . A A . 2 LYS HB3 1 1
13 3344 1 1 2 LYS HD2 H -4.921 3.860 4.200 1.00 . A A . 2 LYS HD2 1 1
13 3345 1 1 2 LYS HD3 H -4.797 3.220 5.839 1.00 . A A . 2 LYS HD3 1 1
13 3346 1 1 2 LYS HE2 H -3.054 4.866 6.342 1.00 . A A . 2 LYS HE2 1 1
13 3347 1 1 2 LYS HE3 H -3.191 5.509 4.707 1.00 . A A . 2 LYS HE3 1 1
13 3348 1 1 2 LYS HG2 H -2.459 2.617 5.423 1.00 . A A . 2 LYS HG2 1 1
13 3349 1 1 2 LYS HG3 H -2.589 3.248 3.780 1.00 . A A . 2 LYS HG3 1 1
13 3350 1 1 2 LYS HZ1 H -5.348 5.500 6.749 1.00 . A A . 2 LYS HZ1 1 1
13 3351 1 1 2 LYS HZ2 H -5.484 6.114 5.178 1.00 . A A . 2 LYS HZ2 1 1
13 3352 1 1 2 LYS HZ3 H -4.433 6.846 6.283 1.00 . A A . 2 LYS HZ3 1 1
13 3353 1 1 2 LYS N N -1.912 0.851 2.449 1.00 . A A . 2 LYS N 1 1
13 3354 1 1 2 LYS NZ N -4.825 5.937 5.962 1.00 . A A . 2 LYS NZ 1 1
13 3355 1 1 2 LYS O O -3.112 -1.790 4.422 1.00 . A A . 2 LYS O 1 1
13 3356 1 1 3 ARG C C -4.210 -2.605 0.386 1.00 . A A . 3 ARG C 1 1
13 3357 1 1 3 ARG CA C -4.321 -2.437 1.915 1.00 . A A . 3 ARG CA 1 1
13 3358 1 1 3 ARG CB C -5.798 -2.476 2.349 1.00 . A A . 3 ARG CB 1 1
13 3359 1 1 3 ARG CD C -7.473 -2.847 4.186 1.00 . A A . 3 ARG CD 1 1
13 3360 1 1 3 ARG CG C -5.998 -2.813 3.818 1.00 . A A . 3 ARG CG 1 1
13 3361 1 1 3 ARG CZ C -8.878 -3.328 6.183 1.00 . A A . 3 ARG CZ 1 1
13 3362 1 1 3 ARG H H -3.695 -0.433 1.671 1.00 . A A . 3 ARG H 1 1
13 3363 1 1 3 ARG HA H -3.777 -3.237 2.396 1.00 . A A . 3 ARG HA 1 1
13 3364 1 1 3 ARG HB2 H -6.239 -1.508 2.163 1.00 . A A . 3 ARG HB2 1 1
13 3365 1 1 3 ARG HB3 H -6.318 -3.214 1.759 1.00 . A A . 3 ARG HB3 1 1
13 3366 1 1 3 ARG HD2 H -7.903 -1.876 3.990 1.00 . A A . 3 ARG HD2 1 1
13 3367 1 1 3 ARG HD3 H -7.965 -3.589 3.575 1.00 . A A . 3 ARG HD3 1 1
13 3368 1 1 3 ARG HE H -6.879 -3.305 6.150 1.00 . A A . 3 ARG HE 1 1
13 3369 1 1 3 ARG HG2 H -5.564 -3.781 4.018 1.00 . A A . 3 ARG HG2 1 1
13 3370 1 1 3 ARG HG3 H -5.503 -2.063 4.418 1.00 . A A . 3 ARG HG3 1 1
13 3371 1 1 3 ARG HH11 H -9.967 -2.944 4.517 1.00 . A A . 3 ARG HH11 1 1
13 3372 1 1 3 ARG HH12 H -10.890 -3.287 5.941 1.00 . A A . 3 ARG HH12 1 1
13 3373 1 1 3 ARG HH21 H -8.108 -3.752 8.002 1.00 . A A . 3 ARG HH21 1 1
13 3374 1 1 3 ARG HH22 H -9.838 -3.744 7.912 1.00 . A A . 3 ARG HH22 1 1
13 3375 1 1 3 ARG N N -3.704 -1.169 2.316 1.00 . A A . 3 ARG N 1 1
13 3376 1 1 3 ARG NE N -7.680 -3.182 5.600 1.00 . A A . 3 ARG NE 1 1
13 3377 1 1 3 ARG NH1 N -10.007 -3.174 5.489 1.00 . A A . 3 ARG NH1 1 1
13 3378 1 1 3 ARG NH2 N -8.947 -3.633 7.471 1.00 . A A . 3 ARG NH2 1 1
13 3379 1 1 3 ARG O O -3.949 -1.615 -0.306 1.00 . A A . 3 ARG O 1 1
13 3380 1 1 4 PRO C C -5.161 -3.095 -2.487 1.00 . A A . 4 PRO C 1 1
13 3381 1 1 4 PRO CA C -4.310 -4.081 -1.651 1.00 . A A . 4 PRO CA 1 1
13 3382 1 1 4 PRO CB C -4.840 -5.508 -1.808 1.00 . A A . 4 PRO CB 1 1
13 3383 1 1 4 PRO CD C -4.669 -5.126 0.537 1.00 . A A . 4 PRO CD 1 1
13 3384 1 1 4 PRO CG C -4.499 -6.176 -0.527 1.00 . A A . 4 PRO CG 1 1
13 3385 1 1 4 PRO HA H -3.285 -4.040 -1.988 1.00 . A A . 4 PRO HA 1 1
13 3386 1 1 4 PRO HB2 H -5.912 -5.487 -1.964 1.00 . A A . 4 PRO HB2 1 1
13 3387 1 1 4 PRO HB3 H -4.347 -6.003 -2.628 1.00 . A A . 4 PRO HB3 1 1
13 3388 1 1 4 PRO HD2 H -5.678 -5.145 0.922 1.00 . A A . 4 PRO HD2 1 1
13 3389 1 1 4 PRO HD3 H -3.958 -5.277 1.334 1.00 . A A . 4 PRO HD3 1 1
13 3390 1 1 4 PRO HG2 H -5.173 -7.006 -0.355 1.00 . A A . 4 PRO HG2 1 1
13 3391 1 1 4 PRO HG3 H -3.475 -6.516 -0.547 1.00 . A A . 4 PRO HG3 1 1
13 3392 1 1 4 PRO N N -4.396 -3.848 -0.184 1.00 . A A . 4 PRO N 1 1
13 3393 1 1 4 PRO O O -6.047 -2.442 -1.931 1.00 . A A . 4 PRO O 1 1
13 3394 1 1 5 PRO C C -7.185 -2.215 -4.657 1.00 . A A . 5 PRO C 1 1
13 3395 1 1 5 PRO CA C -5.664 -2.034 -4.711 1.00 . A A . 5 PRO CA 1 1
13 3396 1 1 5 PRO CB C -5.144 -2.360 -6.116 1.00 . A A . 5 PRO CB 1 1
13 3397 1 1 5 PRO CD C -3.882 -3.712 -4.614 1.00 . A A . 5 PRO CD 1 1
13 3398 1 1 5 PRO CG C -3.797 -2.949 -5.905 1.00 . A A . 5 PRO CG 1 1
13 3399 1 1 5 PRO HA H -5.425 -1.007 -4.474 1.00 . A A . 5 PRO HA 1 1
13 3400 1 1 5 PRO HB2 H -5.807 -3.069 -6.597 1.00 . A A . 5 PRO HB2 1 1
13 3401 1 1 5 PRO HB3 H -5.068 -1.460 -6.705 1.00 . A A . 5 PRO HB3 1 1
13 3402 1 1 5 PRO HD2 H -4.198 -4.730 -4.798 1.00 . A A . 5 PRO HD2 1 1
13 3403 1 1 5 PRO HD3 H -2.929 -3.698 -4.108 1.00 . A A . 5 PRO HD3 1 1
13 3404 1 1 5 PRO HG2 H -3.553 -3.612 -6.725 1.00 . A A . 5 PRO HG2 1 1
13 3405 1 1 5 PRO HG3 H -3.060 -2.165 -5.820 1.00 . A A . 5 PRO HG3 1 1
13 3406 1 1 5 PRO N N -4.911 -2.970 -3.836 1.00 . A A . 5 PRO N 1 1
13 3407 1 1 5 PRO O O -7.697 -3.326 -4.829 1.00 . A A . 5 PRO O 1 1
13 3408 1 1 6 GLY C C -9.943 0.191 -4.802 1.00 . A A . 6 GLY C 1 1
13 3409 1 1 6 GLY CA C -9.337 -1.116 -4.334 1.00 . A A . 6 GLY CA 1 1
13 3410 1 1 6 GLY H H -7.408 -0.260 -4.268 1.00 . A A . 6 GLY H 1 1
13 3411 1 1 6 GLY HA2 H -9.714 -1.919 -4.953 1.00 . A A . 6 GLY HA2 1 1
13 3412 1 1 6 GLY HA3 H -9.635 -1.293 -3.311 1.00 . A A . 6 GLY HA3 1 1
13 3413 1 1 6 GLY N N -7.887 -1.104 -4.408 1.00 . A A . 6 GLY N 1 1
13 3414 1 1 6 GLY O O -9.939 0.488 -5.999 1.00 . A A . 6 GLY O 1 1
13 3415 1 1 7 PHE C C -11.067 3.196 -2.912 1.00 . A A . 7 PHE C 1 1
13 3416 1 1 7 PHE CA C -11.092 2.277 -4.139 1.00 . A A . 7 PHE CA 1 1
13 3417 1 1 7 PHE CB C -12.543 2.091 -4.617 1.00 . A A . 7 PHE CB 1 1
13 3418 1 1 7 PHE CD1 C -13.677 4.307 -4.955 1.00 . A A . 7 PHE CD1 1 1
13 3419 1 1 7 PHE CD2 C -12.879 3.140 -6.876 1.00 . A A . 7 PHE CD2 1 1
13 3420 1 1 7 PHE CE1 C -14.137 5.329 -5.763 1.00 . A A . 7 PHE CE1 1 1
13 3421 1 1 7 PHE CE2 C -13.337 4.159 -7.688 1.00 . A A . 7 PHE CE2 1 1
13 3422 1 1 7 PHE CG C -13.044 3.203 -5.501 1.00 . A A . 7 PHE CG 1 1
13 3423 1 1 7 PHE CZ C -13.967 5.255 -7.132 1.00 . A A . 7 PHE CZ 1 1
13 3424 1 1 7 PHE H H -10.423 0.672 -2.916 1.00 . A A . 7 PHE H 1 1
13 3425 1 1 7 PHE HA H -10.521 2.741 -4.924 1.00 . A A . 7 PHE HA 1 1
13 3426 1 1 7 PHE HB2 H -12.615 1.170 -5.174 1.00 . A A . 7 PHE HB2 1 1
13 3427 1 1 7 PHE HB3 H -13.192 2.034 -3.755 1.00 . A A . 7 PHE HB3 1 1
13 3428 1 1 7 PHE HD1 H -13.811 4.366 -3.884 1.00 . A A . 7 PHE HD1 1 1
13 3429 1 1 7 PHE HD2 H -12.387 2.284 -7.312 1.00 . A A . 7 PHE HD2 1 1
13 3430 1 1 7 PHE HE1 H -14.631 6.185 -5.325 1.00 . A A . 7 PHE HE1 1 1
13 3431 1 1 7 PHE HE2 H -13.203 4.099 -8.759 1.00 . A A . 7 PHE HE2 1 1
13 3432 1 1 7 PHE HZ H -14.326 6.052 -7.766 1.00 . A A . 7 PHE HZ 1 1
13 3433 1 1 7 PHE N N -10.466 0.975 -3.845 1.00 . A A . 7 PHE N 1 1
13 3434 1 1 7 PHE O O -11.008 4.421 -3.049 1.00 . A A . 7 PHE O 1 1
13 3435 1 1 8 SER C C -9.702 3.523 0.133 1.00 . A A . 8 SER C 1 1
13 3436 1 1 8 SER CA C -11.118 3.328 -0.459 1.00 . A A . 8 SER CA 1 1
13 3437 1 1 8 SER CB C -12.018 2.630 0.563 1.00 . A A . 8 SER CB 1 1
13 3438 1 1 8 SER H H -11.144 1.611 -1.703 1.00 . A A . 8 SER H 1 1
13 3439 1 1 8 SER HA H -11.532 4.304 -0.663 1.00 . A A . 8 SER HA 1 1
13 3440 1 1 8 SER HB2 H -11.634 1.643 0.771 1.00 . A A . 8 SER HB2 1 1
13 3441 1 1 8 SER HB3 H -12.035 3.207 1.476 1.00 . A A . 8 SER HB3 1 1
13 3442 1 1 8 SER HG H -13.331 2.082 -0.784 1.00 . A A . 8 SER HG 1 1
13 3443 1 1 8 SER N N -11.115 2.588 -1.725 1.00 . A A . 8 SER N 1 1
13 3444 1 1 8 SER O O -9.424 4.609 0.647 1.00 . A A . 8 SER O 1 1
13 3445 1 1 8 SER OG O -13.343 2.507 0.077 1.00 . A A . 8 SER OG 1 1
13 3446 1 1 9 PRO C C -6.556 3.699 -0.059 1.00 . A A . 9 PRO C 1 1
13 3447 1 1 9 PRO CA C -7.410 2.646 0.654 1.00 . A A . 9 PRO CA 1 1
13 3448 1 1 9 PRO CB C -6.784 1.255 0.472 1.00 . A A . 9 PRO CB 1 1
13 3449 1 1 9 PRO CD C -8.950 1.148 -0.498 1.00 . A A . 9 PRO CD 1 1
13 3450 1 1 9 PRO CG C -7.925 0.334 0.230 1.00 . A A . 9 PRO CG 1 1
13 3451 1 1 9 PRO HA H -7.452 2.884 1.708 1.00 . A A . 9 PRO HA 1 1
13 3452 1 1 9 PRO HB2 H -6.108 1.267 -0.376 1.00 . A A . 9 PRO HB2 1 1
13 3453 1 1 9 PRO HB3 H -6.253 0.965 1.365 1.00 . A A . 9 PRO HB3 1 1
13 3454 1 1 9 PRO HD2 H -8.743 1.154 -1.559 1.00 . A A . 9 PRO HD2 1 1
13 3455 1 1 9 PRO HD3 H -9.941 0.771 -0.307 1.00 . A A . 9 PRO HD3 1 1
13 3456 1 1 9 PRO HG2 H -7.602 -0.504 -0.374 1.00 . A A . 9 PRO HG2 1 1
13 3457 1 1 9 PRO HG3 H -8.329 -0.012 1.170 1.00 . A A . 9 PRO HG3 1 1
13 3458 1 1 9 PRO N N -8.773 2.502 0.084 1.00 . A A . 9 PRO N 1 1
13 3459 1 1 9 PRO O O -6.631 3.849 -1.282 1.00 . A A . 9 PRO O 1 1
13 3460 1 1 10 LEU C C -3.449 4.912 0.016 1.00 . A A . 10 LEU C 1 1
13 3461 1 1 10 LEU CA C -4.861 5.465 0.211 1.00 . A A . 10 LEU CA 1 1
13 3462 1 1 10 LEU CB C -4.833 6.668 1.167 1.00 . A A . 10 LEU CB 1 1
13 3463 1 1 10 LEU CD1 C -7.060 6.871 2.328 1.00 . A A . 10 LEU CD1 1 1
13 3464 1 1 10 LEU CD2 C -5.847 8.926 1.577 1.00 . A A . 10 LEU CD2 1 1
13 3465 1 1 10 LEU CG C -6.140 7.466 1.269 1.00 . A A . 10 LEU CG 1 1
13 3466 1 1 10 LEU H H -5.750 4.240 1.694 1.00 . A A . 10 LEU H 1 1
13 3467 1 1 10 LEU HA H -5.246 5.783 -0.747 1.00 . A A . 10 LEU HA 1 1
13 3468 1 1 10 LEU HB2 H -4.579 6.307 2.154 1.00 . A A . 10 LEU HB2 1 1
13 3469 1 1 10 LEU HB3 H -4.053 7.340 0.839 1.00 . A A . 10 LEU HB3 1 1
13 3470 1 1 10 LEU HD11 H -6.565 6.891 3.288 1.00 . A A . 10 LEU HD11 1 1
13 3471 1 1 10 LEU HD12 H -7.299 5.851 2.066 1.00 . A A . 10 LEU HD12 1 1
13 3472 1 1 10 LEU HD13 H -7.969 7.452 2.381 1.00 . A A . 10 LEU HD13 1 1
13 3473 1 1 10 LEU HD21 H -5.300 8.995 2.505 1.00 . A A . 10 LEU HD21 1 1
13 3474 1 1 10 LEU HD22 H -6.776 9.468 1.665 1.00 . A A . 10 LEU HD22 1 1
13 3475 1 1 10 LEU HD23 H -5.256 9.351 0.778 1.00 . A A . 10 LEU HD23 1 1
13 3476 1 1 10 LEU HG H -6.654 7.421 0.320 1.00 . A A . 10 LEU HG 1 1
13 3477 1 1 10 LEU N N -5.750 4.420 0.730 1.00 . A A . 10 LEU N 1 1
13 3478 1 1 10 LEU O O -3.093 3.896 0.620 1.00 . A A . 10 LEU O 1 1
13 3479 1 1 11 CYS C C -0.263 6.277 -0.916 1.00 . A A . 11 CYS C 1 1
13 3480 1 1 11 CYS CA C -1.276 5.152 -1.095 1.00 . A A . 11 CYS CA 1 1
13 3481 1 1 11 CYS CB C -1.183 4.596 -2.517 1.00 . A A . 11 CYS CB 1 1
13 3482 1 1 11 CYS H H -2.981 6.406 -1.242 1.00 . A A . 11 CYS H 1 1
13 3483 1 1 11 CYS HA H -1.038 4.363 -0.400 1.00 . A A . 11 CYS HA 1 1
13 3484 1 1 11 CYS HB2 H -1.666 5.282 -3.197 1.00 . A A . 11 CYS HB2 1 1
13 3485 1 1 11 CYS HB3 H -0.142 4.499 -2.790 1.00 . A A . 11 CYS HB3 1 1
13 3486 1 1 11 CYS N N -2.645 5.592 -0.812 1.00 . A A . 11 CYS N 1 1
13 3487 1 1 11 CYS O O -0.604 7.461 -1.016 1.00 . A A . 11 CYS O 1 1
13 3488 1 1 11 CYS SG S -1.966 2.967 -2.726 1.00 . A A . 11 CYS SG 1 1
13 3489 1 1 12 THR C C 2.752 7.168 -1.788 1.00 . A A . 12 THR C 1 1
13 3490 1 1 12 THR CA C 2.097 6.807 -0.451 1.00 . A A . 12 THR CA 1 1
13 3491 1 1 12 THR CB C 3.150 6.194 0.502 1.00 . A A . 12 THR CB 1 1
13 3492 1 1 12 THR CG2 C 2.641 6.144 1.943 1.00 . A A . 12 THR CG2 1 1
13 3493 1 1 12 THR H H 1.182 4.927 -0.572 1.00 . A A . 12 THR H 1 1
13 3494 1 1 12 THR HA H 1.710 7.701 -0.003 1.00 . A A . 12 THR HA 1 1
13 3495 1 1 12 THR HB H 4.032 6.805 0.461 1.00 . A A . 12 THR HB 1 1
13 3496 1 1 12 THR HG1 H 2.976 4.225 0.583 1.00 . A A . 12 THR HG1 1 1
13 3497 1 1 12 THR HG21 H 1.746 5.537 1.987 1.00 . A A . 12 THR HG21 1 1
13 3498 1 1 12 THR HG22 H 2.413 7.142 2.284 1.00 . A A . 12 THR HG22 1 1
13 3499 1 1 12 THR HG23 H 3.398 5.709 2.580 1.00 . A A . 12 THR HG23 1 1
13 3500 1 1 12 THR N N 0.992 5.882 -0.648 1.00 . A A . 12 THR N 1 1
13 3501 1 1 12 THR O O 2.701 8.320 -2.228 1.00 . A A . 12 THR O 1 1
13 3502 1 1 12 THR OG1 O 3.484 4.865 0.074 1.00 . A A . 12 THR OG1 1 1
13 3503 1 1 13 LYS C C 3.993 4.976 -4.501 1.00 . A A . 13 LYS C 1 1
13 3504 1 1 13 LYS CA C 4.035 6.299 -3.718 1.00 . A A . 13 LYS CA 1 1
13 3505 1 1 13 LYS CB C 5.494 6.762 -3.544 1.00 . A A . 13 LYS CB 1 1
13 3506 1 1 13 LYS CD C 7.095 8.648 -3.108 1.00 . A A . 13 LYS CD 1 1
13 3507 1 1 13 LYS CE C 7.239 10.135 -2.830 1.00 . A A . 13 LYS CE 1 1
13 3508 1 1 13 LYS CG C 5.637 8.246 -3.250 1.00 . A A . 13 LYS CG 1 1
13 3509 1 1 13 LYS H H 3.363 5.287 -1.979 1.00 . A A . 13 LYS H 1 1
13 3510 1 1 13 LYS HA H 3.498 7.048 -4.282 1.00 . A A . 13 LYS HA 1 1
13 3511 1 1 13 LYS HB2 H 5.939 6.213 -2.730 1.00 . A A . 13 LYS HB2 1 1
13 3512 1 1 13 LYS HB3 H 6.038 6.542 -4.451 1.00 . A A . 13 LYS HB3 1 1
13 3513 1 1 13 LYS HD2 H 7.534 8.096 -2.290 1.00 . A A . 13 LYS HD2 1 1
13 3514 1 1 13 LYS HD3 H 7.615 8.409 -4.024 1.00 . A A . 13 LYS HD3 1 1
13 3515 1 1 13 LYS HE2 H 6.794 10.686 -3.645 1.00 . A A . 13 LYS HE2 1 1
13 3516 1 1 13 LYS HE3 H 6.722 10.369 -1.912 1.00 . A A . 13 LYS HE3 1 1
13 3517 1 1 13 LYS HG2 H 5.196 8.809 -4.060 1.00 . A A . 13 LYS HG2 1 1
13 3518 1 1 13 LYS HG3 H 5.118 8.472 -2.329 1.00 . A A . 13 LYS HG3 1 1
13 3519 1 1 13 LYS HZ1 H 8.732 11.561 -2.511 1.00 . A A . 13 LYS HZ1 1 1
13 3520 1 1 13 LYS HZ2 H 9.182 10.326 -3.575 1.00 . A A . 13 LYS HZ2 1 1
13 3521 1 1 13 LYS HZ3 H 9.113 10.025 -1.912 1.00 . A A . 13 LYS HZ3 1 1
13 3522 1 1 13 LYS N N 3.363 6.159 -2.415 1.00 . A A . 13 LYS N 1 1
13 3523 1 1 13 LYS NZ N 8.666 10.539 -2.698 1.00 . A A . 13 LYS NZ 1 1
13 3524 1 1 13 LYS O O 4.476 4.902 -5.636 1.00 . A A . 13 LYS O 1 1
13 3525 1 1 14 SER C C 4.573 1.795 -4.512 1.00 . A A . 14 SER C 1 1
13 3526 1 1 14 SER CA C 3.250 2.567 -4.452 1.00 . A A . 14 SER CA 1 1
13 3527 1 1 14 SER CB C 2.591 2.603 -5.847 1.00 . A A . 14 SER CB 1 1
13 3528 1 1 14 SER H H 3.047 4.080 -2.971 1.00 . A A . 14 SER H 1 1
13 3529 1 1 14 SER HA H 2.598 2.028 -3.792 1.00 . A A . 14 SER HA 1 1
13 3530 1 1 14 SER HB2 H 1.706 3.220 -5.808 1.00 . A A . 14 SER HB2 1 1
13 3531 1 1 14 SER HB3 H 3.288 3.018 -6.560 1.00 . A A . 14 SER HB3 1 1
13 3532 1 1 14 SER HG H 2.109 0.731 -5.512 1.00 . A A . 14 SER HG 1 1
13 3533 1 1 14 SER N N 3.402 3.930 -3.872 1.00 . A A . 14 SER N 1 1
13 3534 1 1 14 SER O O 4.605 0.591 -4.240 1.00 . A A . 14 SER O 1 1
13 3535 1 1 14 SER OG O 2.217 1.302 -6.276 1.00 . A A . 14 SER OG 1 1
13 3536 1 1 15 ILE C C 8.070 2.996 -4.827 1.00 . A A . 15 ILE C 1 1
13 3537 1 1 15 ILE CA C 6.987 1.900 -4.991 1.00 . A A . 15 ILE CA 1 1
13 3538 1 1 15 ILE CB C 7.157 1.120 -6.356 1.00 . A A . 15 ILE CB 1 1
13 3539 1 1 15 ILE CD1 C 8.462 -0.999 -5.731 1.00 . A A . 15 ILE CD1 1 1
13 3540 1 1 15 ILE CG1 C 8.489 0.348 -6.428 1.00 . A A . 15 ILE CG1 1 1
13 3541 1 1 15 ILE CG2 C 7.018 2.040 -7.573 1.00 . A A . 15 ILE CG2 1 1
13 3542 1 1 15 ILE H H 5.533 3.443 -5.078 1.00 . A A . 15 ILE H 1 1
13 3543 1 1 15 ILE HA H 7.097 1.189 -4.183 1.00 . A A . 15 ILE HA 1 1
13 3544 1 1 15 ILE HB H 6.350 0.402 -6.412 1.00 . A A . 15 ILE HB 1 1
13 3545 1 1 15 ILE HD11 H 9.465 -1.396 -5.674 1.00 . A A . 15 ILE HD11 1 1
13 3546 1 1 15 ILE HD12 H 7.838 -1.682 -6.291 1.00 . A A . 15 ILE HD12 1 1
13 3547 1 1 15 ILE HD13 H 8.062 -0.884 -4.735 1.00 . A A . 15 ILE HD13 1 1
13 3548 1 1 15 ILE HG12 H 8.737 0.174 -7.464 1.00 . A A . 15 ILE HG12 1 1
13 3549 1 1 15 ILE HG13 H 9.267 0.943 -5.975 1.00 . A A . 15 ILE HG13 1 1
13 3550 1 1 15 ILE HG21 H 7.140 1.462 -8.478 1.00 . A A . 15 ILE HG21 1 1
13 3551 1 1 15 ILE HG22 H 7.776 2.808 -7.532 1.00 . A A . 15 ILE HG22 1 1
13 3552 1 1 15 ILE HG23 H 6.040 2.498 -7.568 1.00 . A A . 15 ILE HG23 1 1
13 3553 1 1 15 ILE N N 5.647 2.494 -4.879 1.00 . A A . 15 ILE N 1 1
13 3554 1 1 15 ILE O O 7.954 4.050 -5.459 1.00 . A A . 15 ILE O 1 1
13 3555 1 1 16 PRO C C 8.315 1.252 -2.044 1.00 . A A . 16 PRO C 1 1
13 3556 1 1 16 PRO CA C 9.365 1.558 -3.154 1.00 . A A . 16 PRO CA 1 1
13 3557 1 1 16 PRO CB C 10.728 1.821 -2.502 1.00 . A A . 16 PRO CB 1 1
13 3558 1 1 16 PRO CD C 10.266 3.731 -3.834 1.00 . A A . 16 PRO CD 1 1
13 3559 1 1 16 PRO CG C 11.379 2.852 -3.352 1.00 . A A . 16 PRO CG 1 1
13 3560 1 1 16 PRO HA H 9.449 0.688 -3.785 1.00 . A A . 16 PRO HA 1 1
13 3561 1 1 16 PRO HB2 H 10.586 2.184 -1.492 1.00 . A A . 16 PRO HB2 1 1
13 3562 1 1 16 PRO HB3 H 11.321 0.918 -2.495 1.00 . A A . 16 PRO HB3 1 1
13 3563 1 1 16 PRO HD2 H 10.044 4.493 -3.101 1.00 . A A . 16 PRO HD2 1 1
13 3564 1 1 16 PRO HD3 H 10.522 4.179 -4.783 1.00 . A A . 16 PRO HD3 1 1
13 3565 1 1 16 PRO HG2 H 12.089 3.421 -2.762 1.00 . A A . 16 PRO HG2 1 1
13 3566 1 1 16 PRO HG3 H 11.871 2.386 -4.192 1.00 . A A . 16 PRO HG3 1 1
13 3567 1 1 16 PRO N N 9.135 2.785 -3.982 1.00 . A A . 16 PRO N 1 1
13 3568 1 1 16 PRO O O 8.057 0.069 -1.801 1.00 . A A . 16 PRO O 1 1
13 3569 1 1 17 PRO C C 5.462 1.181 -0.714 1.00 . A A . 17 PRO C 1 1
13 3570 1 1 17 PRO CA C 6.699 1.984 -0.253 1.00 . A A . 17 PRO CA 1 1
13 3571 1 1 17 PRO CB C 6.291 3.392 0.232 1.00 . A A . 17 PRO CB 1 1
13 3572 1 1 17 PRO CD C 7.865 3.726 -1.514 1.00 . A A . 17 PRO CD 1 1
13 3573 1 1 17 PRO CG C 6.627 4.303 -0.900 1.00 . A A . 17 PRO CG 1 1
13 3574 1 1 17 PRO HA H 7.170 1.451 0.561 1.00 . A A . 17 PRO HA 1 1
13 3575 1 1 17 PRO HB2 H 5.228 3.409 0.450 1.00 . A A . 17 PRO HB2 1 1
13 3576 1 1 17 PRO HB3 H 6.856 3.661 1.111 1.00 . A A . 17 PRO HB3 1 1
13 3577 1 1 17 PRO HD2 H 7.920 3.986 -2.560 1.00 . A A . 17 PRO HD2 1 1
13 3578 1 1 17 PRO HD3 H 8.743 4.072 -0.989 1.00 . A A . 17 PRO HD3 1 1
13 3579 1 1 17 PRO HG2 H 5.817 4.312 -1.620 1.00 . A A . 17 PRO HG2 1 1
13 3580 1 1 17 PRO HG3 H 6.824 5.302 -0.540 1.00 . A A . 17 PRO HG3 1 1
13 3581 1 1 17 PRO N N 7.684 2.263 -1.339 1.00 . A A . 17 PRO N 1 1
13 3582 1 1 17 PRO O O 5.475 0.563 -1.780 1.00 . A A . 17 PRO O 1 1
13 3583 1 1 18 ILE C C 1.973 1.466 -0.024 1.00 . A A . 18 ILE C 1 1
13 3584 1 1 18 ILE CA C 3.156 0.489 -0.179 1.00 . A A . 18 ILE CA 1 1
13 3585 1 1 18 ILE CB C 2.961 -0.756 0.761 1.00 . A A . 18 ILE CB 1 1
13 3586 1 1 18 ILE CD1 C 4.493 -1.903 2.448 1.00 . A A . 18 ILE CD1 1 1
13 3587 1 1 18 ILE CG1 C 4.286 -1.497 1.003 1.00 . A A . 18 ILE CG1 1 1
13 3588 1 1 18 ILE CG2 C 1.925 -1.734 0.187 1.00 . A A . 18 ILE CG2 1 1
13 3589 1 1 18 ILE H H 4.465 1.722 0.939 1.00 . A A . 18 ILE H 1 1
13 3590 1 1 18 ILE HA H 3.197 0.147 -1.203 1.00 . A A . 18 ILE HA 1 1
13 3591 1 1 18 ILE HB H 2.587 -0.394 1.709 1.00 . A A . 18 ILE HB 1 1
13 3592 1 1 18 ILE HD11 H 3.695 -2.564 2.753 1.00 . A A . 18 ILE HD11 1 1
13 3593 1 1 18 ILE HD12 H 4.486 -1.020 3.072 1.00 . A A . 18 ILE HD12 1 1
13 3594 1 1 18 ILE HD13 H 5.440 -2.410 2.547 1.00 . A A . 18 ILE HD13 1 1
13 3595 1 1 18 ILE HG12 H 4.305 -2.393 0.402 1.00 . A A . 18 ILE HG12 1 1
13 3596 1 1 18 ILE HG13 H 5.108 -0.858 0.715 1.00 . A A . 18 ILE HG13 1 1
13 3597 1 1 18 ILE HG21 H 0.976 -1.228 0.076 1.00 . A A . 18 ILE HG21 1 1
13 3598 1 1 18 ILE HG22 H 1.807 -2.571 0.859 1.00 . A A . 18 ILE HG22 1 1
13 3599 1 1 18 ILE HG23 H 2.257 -2.090 -0.777 1.00 . A A . 18 ILE HG23 1 1
13 3600 1 1 18 ILE N N 4.403 1.205 0.111 1.00 . A A . 18 ILE N 1 1
13 3601 1 1 18 ILE O O 1.989 2.554 -0.607 1.00 . A A . 18 ILE O 1 1
14 3602 1 1 1 CYS C C -1.627 -0.206 -1.082 1.00 . A A . 1 CYS C 1 1
14 3603 1 1 1 CYS CA C -0.635 0.939 -1.242 1.00 . A A . 1 CYS CA 1 1
14 3604 1 1 1 CYS CB C -0.634 1.412 -2.702 1.00 . A A . 1 CYS CB 1 1
14 3605 1 1 1 CYS HA H -0.947 1.755 -0.611 1.00 . A A . 1 CYS HA 1 1
14 3606 1 1 1 CYS HB2 H 0.357 1.292 -3.112 1.00 . A A . 1 CYS HB2 1 1
14 3607 1 1 1 CYS HB3 H -1.328 0.809 -3.269 1.00 . A A . 1 CYS HB3 1 1
14 3608 1 1 1 CYS N N 0.717 0.542 -0.826 1.00 . A A . 1 CYS N 1 1
14 3609 1 1 1 CYS O O -1.254 -1.382 -1.134 1.00 . A A . 1 CYS O 1 1
14 3610 1 1 1 CYS SG S -1.112 3.157 -2.916 1.00 . A A . 1 CYS SG 1 1
14 3611 1 1 2 LYS C C -3.857 -1.634 0.553 1.00 . A A . 2 LYS C 1 1
14 3612 1 1 2 LYS CA C -4.031 -0.786 -0.712 1.00 . A A . 2 LYS CA 1 1
14 3613 1 1 2 LYS CB C -4.218 -1.691 -1.951 1.00 . A A . 2 LYS CB 1 1
14 3614 1 1 2 LYS CD C -4.843 -1.869 -4.382 1.00 . A A . 2 LYS CD 1 1
14 3615 1 1 2 LYS CE C -5.186 -1.106 -5.650 1.00 . A A . 2 LYS CE 1 1
14 3616 1 1 2 LYS CG C -4.558 -0.926 -3.224 1.00 . A A . 2 LYS CG 1 1
14 3617 1 1 2 LYS H H -3.113 1.124 -0.864 1.00 . A A . 2 LYS H 1 1
14 3618 1 1 2 LYS HA H -4.927 -0.192 -0.590 1.00 . A A . 2 LYS HA 1 1
14 3619 1 1 2 LYS HB2 H -3.304 -2.239 -2.120 1.00 . A A . 2 LYS HB2 1 1
14 3620 1 1 2 LYS HB3 H -5.016 -2.391 -1.752 1.00 . A A . 2 LYS HB3 1 1
14 3621 1 1 2 LYS HD2 H -3.968 -2.475 -4.563 1.00 . A A . 2 LYS HD2 1 1
14 3622 1 1 2 LYS HD3 H -5.675 -2.506 -4.118 1.00 . A A . 2 LYS HD3 1 1
14 3623 1 1 2 LYS HE2 H -6.061 -0.501 -5.465 1.00 . A A . 2 LYS HE2 1 1
14 3624 1 1 2 LYS HE3 H -4.354 -0.467 -5.906 1.00 . A A . 2 LYS HE3 1 1
14 3625 1 1 2 LYS HG2 H -5.430 -0.316 -3.046 1.00 . A A . 2 LYS HG2 1 1
14 3626 1 1 2 LYS HG3 H -3.722 -0.291 -3.484 1.00 . A A . 2 LYS HG3 1 1
14 3627 1 1 2 LYS HZ1 H -4.630 -2.611 -6.988 1.00 . A A . 2 LYS HZ1 1 1
14 3628 1 1 2 LYS HZ2 H -5.695 -1.472 -7.643 1.00 . A A . 2 LYS HZ2 1 1
14 3629 1 1 2 LYS HZ3 H -6.268 -2.641 -6.564 1.00 . A A . 2 LYS HZ3 1 1
14 3630 1 1 2 LYS N N -2.909 0.165 -0.889 1.00 . A A . 2 LYS N 1 1
14 3631 1 1 2 LYS NZ N -5.464 -2.021 -6.791 1.00 . A A . 2 LYS NZ 1 1
14 3632 1 1 2 LYS O O -2.967 -2.490 0.626 1.00 . A A . 2 LYS O 1 1
14 3633 1 1 3 ARG C C -6.067 -2.618 3.232 1.00 . A A . 3 ARG C 1 1
14 3634 1 1 3 ARG CA C -4.675 -2.087 2.824 1.00 . A A . 3 ARG CA 1 1
14 3635 1 1 3 ARG CB C -4.092 -1.198 3.933 1.00 . A A . 3 ARG CB 1 1
14 3636 1 1 3 ARG CD C -2.057 -0.175 4.998 1.00 . A A . 3 ARG CD 1 1
14 3637 1 1 3 ARG CG C -2.583 -1.022 3.850 1.00 . A A . 3 ARG CG 1 1
14 3638 1 1 3 ARG CZ C 0.145 0.535 5.912 1.00 . A A . 3 ARG CZ 1 1
14 3639 1 1 3 ARG H H -5.383 -0.670 1.412 1.00 . A A . 3 ARG H 1 1
14 3640 1 1 3 ARG HA H -4.019 -2.935 2.689 1.00 . A A . 3 ARG HA 1 1
14 3641 1 1 3 ARG HB2 H -4.549 -0.223 3.874 1.00 . A A . 3 ARG HB2 1 1
14 3642 1 1 3 ARG HB3 H -4.330 -1.638 4.891 1.00 . A A . 3 ARG HB3 1 1
14 3643 1 1 3 ARG HD2 H -2.512 0.803 4.945 1.00 . A A . 3 ARG HD2 1 1
14 3644 1 1 3 ARG HD3 H -2.329 -0.648 5.930 1.00 . A A . 3 ARG HD3 1 1
14 3645 1 1 3 ARG HE H -0.143 -0.361 4.147 1.00 . A A . 3 ARG HE 1 1
14 3646 1 1 3 ARG HG2 H -2.114 -1.994 3.889 1.00 . A A . 3 ARG HG2 1 1
14 3647 1 1 3 ARG HG3 H -2.339 -0.539 2.916 1.00 . A A . 3 ARG HG3 1 1
14 3648 1 1 3 ARG HH11 H -1.402 0.952 7.151 1.00 . A A . 3 ARG HH11 1 1
14 3649 1 1 3 ARG HH12 H 0.160 1.424 7.733 1.00 . A A . 3 ARG HH12 1 1
14 3650 1 1 3 ARG HH21 H 1.890 0.265 4.928 1.00 . A A . 3 ARG HH21 1 1
14 3651 1 1 3 ARG HH22 H 2.021 1.035 6.475 1.00 . A A . 3 ARG HH22 1 1
14 3652 1 1 3 ARG N N -4.711 -1.369 1.545 1.00 . A A . 3 ARG N 1 1
14 3653 1 1 3 ARG NE N -0.600 -0.025 4.947 1.00 . A A . 3 ARG NE 1 1
14 3654 1 1 3 ARG NH1 N -0.412 1.010 7.024 1.00 . A A . 3 ARG NH1 1 1
14 3655 1 1 3 ARG NH2 N 1.460 0.618 5.759 1.00 . A A . 3 ARG NH2 1 1
14 3656 1 1 3 ARG O O -6.178 -3.811 3.530 1.00 . A A . 3 ARG O 1 1
14 3657 1 1 4 PRO C C -9.076 -3.327 2.689 1.00 . A A . 4 PRO C 1 1
14 3658 1 1 4 PRO CA C -8.516 -2.251 3.650 1.00 . A A . 4 PRO CA 1 1
14 3659 1 1 4 PRO CB C -9.381 -0.980 3.599 1.00 . A A . 4 PRO CB 1 1
14 3660 1 1 4 PRO CD C -7.186 -0.314 2.957 1.00 . A A . 4 PRO CD 1 1
14 3661 1 1 4 PRO CG C -8.640 -0.025 2.732 1.00 . A A . 4 PRO CG 1 1
14 3662 1 1 4 PRO HA H -8.510 -2.643 4.656 1.00 . A A . 4 PRO HA 1 1
14 3663 1 1 4 PRO HB2 H -10.352 -1.214 3.177 1.00 . A A . 4 PRO HB2 1 1
14 3664 1 1 4 PRO HB3 H -9.496 -0.569 4.590 1.00 . A A . 4 PRO HB3 1 1
14 3665 1 1 4 PRO HD2 H -6.618 -0.096 2.067 1.00 . A A . 4 PRO HD2 1 1
14 3666 1 1 4 PRO HD3 H -6.814 0.257 3.795 1.00 . A A . 4 PRO HD3 1 1
14 3667 1 1 4 PRO HG2 H -8.904 -0.190 1.695 1.00 . A A . 4 PRO HG2 1 1
14 3668 1 1 4 PRO HG3 H -8.862 0.990 3.021 1.00 . A A . 4 PRO HG3 1 1
14 3669 1 1 4 PRO N N -7.163 -1.774 3.263 1.00 . A A . 4 PRO N 1 1
14 3670 1 1 4 PRO O O -8.516 -3.520 1.607 1.00 . A A . 4 PRO O 1 1
14 3671 1 1 5 PRO C C -11.378 -4.553 0.885 1.00 . A A . 5 PRO C 1 1
14 3672 1 1 5 PRO CA C -10.786 -5.097 2.191 1.00 . A A . 5 PRO CA 1 1
14 3673 1 1 5 PRO CB C -11.899 -5.706 3.056 1.00 . A A . 5 PRO CB 1 1
14 3674 1 1 5 PRO CD C -10.947 -3.931 4.328 1.00 . A A . 5 PRO CD 1 1
14 3675 1 1 5 PRO CG C -11.610 -5.269 4.450 1.00 . A A . 5 PRO CG 1 1
14 3676 1 1 5 PRO HA H -10.060 -5.858 1.954 1.00 . A A . 5 PRO HA 1 1
14 3677 1 1 5 PRO HB2 H -12.862 -5.333 2.725 1.00 . A A . 5 PRO HB2 1 1
14 3678 1 1 5 PRO HB3 H -11.875 -6.782 2.991 1.00 . A A . 5 PRO HB3 1 1
14 3679 1 1 5 PRO HD2 H -11.688 -3.146 4.267 1.00 . A A . 5 PRO HD2 1 1
14 3680 1 1 5 PRO HD3 H -10.284 -3.763 5.162 1.00 . A A . 5 PRO HD3 1 1
14 3681 1 1 5 PRO HG2 H -12.535 -5.187 5.009 1.00 . A A . 5 PRO HG2 1 1
14 3682 1 1 5 PRO HG3 H -10.942 -5.970 4.926 1.00 . A A . 5 PRO HG3 1 1
14 3683 1 1 5 PRO N N -10.190 -4.049 3.058 1.00 . A A . 5 PRO N 1 1
14 3684 1 1 5 PRO O O -11.653 -5.323 -0.041 1.00 . A A . 5 PRO O 1 1
14 3685 1 1 6 GLY C C -13.023 -1.425 -0.037 1.00 . A A . 6 GLY C 1 1
14 3686 1 1 6 GLY CA C -12.120 -2.598 -0.364 1.00 . A A . 6 GLY CA 1 1
14 3687 1 1 6 GLY H H -11.324 -2.684 1.597 1.00 . A A . 6 GLY H 1 1
14 3688 1 1 6 GLY HA2 H -11.307 -2.249 -0.981 1.00 . A A . 6 GLY HA2 1 1
14 3689 1 1 6 GLY HA3 H -12.688 -3.332 -0.917 1.00 . A A . 6 GLY HA3 1 1
14 3690 1 1 6 GLY N N -11.567 -3.232 0.824 1.00 . A A . 6 GLY N 1 1
14 3691 1 1 6 GLY O O -14.250 -1.571 -0.017 1.00 . A A . 6 GLY O 1 1
14 3692 1 1 7 PHE C C -12.673 2.116 -0.328 1.00 . A A . 7 PHE C 1 1
14 3693 1 1 7 PHE CA C -13.153 0.955 0.542 1.00 . A A . 7 PHE CA 1 1
14 3694 1 1 7 PHE CB C -13.016 1.285 2.039 1.00 . A A . 7 PHE CB 1 1
14 3695 1 1 7 PHE CD1 C -15.274 1.548 3.112 1.00 . A A . 7 PHE CD1 1 1
14 3696 1 1 7 PHE CD2 C -14.045 3.518 2.566 1.00 . A A . 7 PHE CD2 1 1
14 3697 1 1 7 PHE CE1 C -16.302 2.324 3.612 1.00 . A A . 7 PHE CE1 1 1
14 3698 1 1 7 PHE CE2 C -15.070 4.298 3.064 1.00 . A A . 7 PHE CE2 1 1
14 3699 1 1 7 PHE CG C -14.135 2.135 2.583 1.00 . A A . 7 PHE CG 1 1
14 3700 1 1 7 PHE CZ C -16.200 3.700 3.587 1.00 . A A . 7 PHE CZ 1 1
14 3701 1 1 7 PHE H H -11.432 -0.229 0.190 1.00 . A A . 7 PHE H 1 1
14 3702 1 1 7 PHE HA H -14.184 0.772 0.319 1.00 . A A . 7 PHE HA 1 1
14 3703 1 1 7 PHE HB2 H -12.997 0.366 2.603 1.00 . A A . 7 PHE HB2 1 1
14 3704 1 1 7 PHE HB3 H -12.089 1.817 2.198 1.00 . A A . 7 PHE HB3 1 1
14 3705 1 1 7 PHE HD1 H -15.354 0.471 3.131 1.00 . A A . 7 PHE HD1 1 1
14 3706 1 1 7 PHE HD2 H -13.162 3.986 2.156 1.00 . A A . 7 PHE HD2 1 1
14 3707 1 1 7 PHE HE1 H -17.184 1.853 4.021 1.00 . A A . 7 PHE HE1 1 1
14 3708 1 1 7 PHE HE2 H -14.988 5.376 3.044 1.00 . A A . 7 PHE HE2 1 1
14 3709 1 1 7 PHE HZ H -17.002 4.310 3.979 1.00 . A A . 7 PHE HZ 1 1
14 3710 1 1 7 PHE N N -12.410 -0.263 0.219 1.00 . A A . 7 PHE N 1 1
14 3711 1 1 7 PHE O O -13.445 2.679 -1.108 1.00 . A A . 7 PHE O 1 1
14 3712 1 1 8 SER C C -9.238 3.293 -1.093 1.00 . A A . 8 SER C 1 1
14 3713 1 1 8 SER CA C -10.761 3.549 -0.946 1.00 . A A . 8 SER CA 1 1
14 3714 1 1 8 SER CB C -11.010 4.902 -0.258 1.00 . A A . 8 SER CB 1 1
14 3715 1 1 8 SER H H -10.853 1.966 0.467 1.00 . A A . 8 SER H 1 1
14 3716 1 1 8 SER HA H -11.228 3.546 -1.921 1.00 . A A . 8 SER HA 1 1
14 3717 1 1 8 SER HB2 H -10.709 4.836 0.779 1.00 . A A . 8 SER HB2 1 1
14 3718 1 1 8 SER HB3 H -10.431 5.668 -0.751 1.00 . A A . 8 SER HB3 1 1
14 3719 1 1 8 SER HG H -12.756 4.961 -1.143 1.00 . A A . 8 SER HG 1 1
14 3720 1 1 8 SER N N -11.389 2.462 -0.181 1.00 . A A . 8 SER N 1 1
14 3721 1 1 8 SER O O -8.718 2.419 -0.391 1.00 . A A . 8 SER O 1 1
14 3722 1 1 8 SER OG O -12.379 5.258 -0.312 1.00 . A A . 8 SER OG 1 1
14 3723 1 1 9 PRO C C -6.176 4.647 -1.193 1.00 . A A . 9 PRO C 1 1
14 3724 1 1 9 PRO CA C -7.025 3.792 -2.140 1.00 . A A . 9 PRO CA 1 1
14 3725 1 1 9 PRO CB C -6.763 4.193 -3.608 1.00 . A A . 9 PRO CB 1 1
14 3726 1 1 9 PRO CD C -8.885 5.094 -2.927 1.00 . A A . 9 PRO CD 1 1
14 3727 1 1 9 PRO CG C -8.056 4.756 -4.133 1.00 . A A . 9 PRO CG 1 1
14 3728 1 1 9 PRO HA H -6.777 2.749 -1.998 1.00 . A A . 9 PRO HA 1 1
14 3729 1 1 9 PRO HB2 H -5.977 4.936 -3.644 1.00 . A A . 9 PRO HB2 1 1
14 3730 1 1 9 PRO HB3 H -6.478 3.325 -4.183 1.00 . A A . 9 PRO HB3 1 1
14 3731 1 1 9 PRO HD2 H -8.613 6.079 -2.558 1.00 . A A . 9 PRO HD2 1 1
14 3732 1 1 9 PRO HD3 H -9.931 5.045 -3.157 1.00 . A A . 9 PRO HD3 1 1
14 3733 1 1 9 PRO HG2 H -7.860 5.644 -4.718 1.00 . A A . 9 PRO HG2 1 1
14 3734 1 1 9 PRO HG3 H -8.565 4.015 -4.732 1.00 . A A . 9 PRO HG3 1 1
14 3735 1 1 9 PRO N N -8.471 4.025 -1.984 1.00 . A A . 9 PRO N 1 1
14 3736 1 1 9 PRO O O -6.398 5.856 -1.071 1.00 . A A . 9 PRO O 1 1
14 3737 1 1 10 LEU C C -2.874 4.248 0.189 1.00 . A A . 10 LEU C 1 1
14 3738 1 1 10 LEU CA C -4.318 4.684 0.412 1.00 . A A . 10 LEU CA 1 1
14 3739 1 1 10 LEU CB C -4.729 4.397 1.864 1.00 . A A . 10 LEU CB 1 1
14 3740 1 1 10 LEU CD1 C -7.212 4.009 2.012 1.00 . A A . 10 LEU CD1 1 1
14 3741 1 1 10 LEU CD2 C -6.045 5.342 3.779 1.00 . A A . 10 LEU CD2 1 1
14 3742 1 1 10 LEU CG C -6.078 4.984 2.300 1.00 . A A . 10 LEU CG 1 1
14 3743 1 1 10 LEU H H -5.103 3.038 -0.670 1.00 . A A . 10 LEU H 1 1
14 3744 1 1 10 LEU HA H -4.393 5.745 0.228 1.00 . A A . 10 LEU HA 1 1
14 3745 1 1 10 LEU HB2 H -4.767 3.325 1.996 1.00 . A A . 10 LEU HB2 1 1
14 3746 1 1 10 LEU HB3 H -3.963 4.793 2.515 1.00 . A A . 10 LEU HB3 1 1
14 3747 1 1 10 LEU HD11 H -7.043 3.089 2.551 1.00 . A A . 10 LEU HD11 1 1
14 3748 1 1 10 LEU HD12 H -7.250 3.804 0.952 1.00 . A A . 10 LEU HD12 1 1
14 3749 1 1 10 LEU HD13 H -8.150 4.444 2.327 1.00 . A A . 10 LEU HD13 1 1
14 3750 1 1 10 LEU HD21 H -7.008 5.734 4.075 1.00 . A A . 10 LEU HD21 1 1
14 3751 1 1 10 LEU HD22 H -5.284 6.087 3.952 1.00 . A A . 10 LEU HD22 1 1
14 3752 1 1 10 LEU HD23 H -5.824 4.459 4.359 1.00 . A A . 10 LEU HD23 1 1
14 3753 1 1 10 LEU HG H -6.266 5.888 1.741 1.00 . A A . 10 LEU HG 1 1
14 3754 1 1 10 LEU N N -5.213 4.002 -0.527 1.00 . A A . 10 LEU N 1 1
14 3755 1 1 10 LEU O O -2.609 3.067 -0.053 1.00 . A A . 10 LEU O 1 1
14 3756 1 1 11 CYS C C 0.308 5.517 1.232 1.00 . A A . 11 CYS C 1 1
14 3757 1 1 11 CYS CA C -0.523 4.932 0.088 1.00 . A A . 11 CYS CA 1 1
14 3758 1 1 11 CYS CB C -0.036 5.467 -1.269 1.00 . A A . 11 CYS CB 1 1
14 3759 1 1 11 CYS H H -2.230 6.128 0.467 1.00 . A A . 11 CYS H 1 1
14 3760 1 1 11 CYS HA H -0.401 3.860 0.098 1.00 . A A . 11 CYS HA 1 1
14 3761 1 1 11 CYS HB2 H -0.848 5.979 -1.759 1.00 . A A . 11 CYS HB2 1 1
14 3762 1 1 11 CYS HB3 H 0.775 6.161 -1.104 1.00 . A A . 11 CYS HB3 1 1
14 3763 1 1 11 CYS N N -1.947 5.210 0.274 1.00 . A A . 11 CYS N 1 1
14 3764 1 1 11 CYS O O 0.687 6.696 1.215 1.00 . A A . 11 CYS O 1 1
14 3765 1 1 11 CYS SG S 0.565 4.179 -2.408 1.00 . A A . 11 CYS SG 1 1
14 3766 1 1 12 THR C C 2.761 4.502 3.297 1.00 . A A . 12 THR C 1 1
14 3767 1 1 12 THR CA C 1.348 5.055 3.406 1.00 . A A . 12 THR CA 1 1
14 3768 1 1 12 THR CB C 0.700 4.536 4.702 1.00 . A A . 12 THR CB 1 1
14 3769 1 1 12 THR CG2 C -0.377 5.497 5.197 1.00 . A A . 12 THR CG2 1 1
14 3770 1 1 12 THR H H 0.196 3.773 2.210 1.00 . A A . 12 THR H 1 1
14 3771 1 1 12 THR HA H 1.397 6.133 3.452 1.00 . A A . 12 THR HA 1 1
14 3772 1 1 12 THR HB H 1.470 4.452 5.449 1.00 . A A . 12 THR HB 1 1
14 3773 1 1 12 THR HG1 H -0.817 3.333 4.299 1.00 . A A . 12 THR HG1 1 1
14 3774 1 1 12 THR HG21 H -0.815 5.112 6.107 1.00 . A A . 12 THR HG21 1 1
14 3775 1 1 12 THR HG22 H -1.147 5.597 4.445 1.00 . A A . 12 THR HG22 1 1
14 3776 1 1 12 THR HG23 H 0.061 6.465 5.391 1.00 . A A . 12 THR HG23 1 1
14 3777 1 1 12 THR N N 0.560 4.677 2.242 1.00 . A A . 12 THR N 1 1
14 3778 1 1 12 THR O O 2.998 3.516 2.592 1.00 . A A . 12 THR O 1 1
14 3779 1 1 12 THR OG1 O 0.122 3.240 4.486 1.00 . A A . 12 THR OG1 1 1
14 3780 1 1 13 LYS C C 5.703 4.877 2.579 1.00 . A A . 13 LYS C 1 1
14 3781 1 1 13 LYS CA C 5.131 4.763 3.996 1.00 . A A . 13 LYS CA 1 1
14 3782 1 1 13 LYS CB C 5.355 3.345 4.565 1.00 . A A . 13 LYS CB 1 1
14 3783 1 1 13 LYS CD C 5.360 1.826 6.569 1.00 . A A . 13 LYS CD 1 1
14 3784 1 1 13 LYS CE C 5.132 1.723 8.069 1.00 . A A . 13 LYS CE 1 1
14 3785 1 1 13 LYS CG C 5.124 3.242 6.066 1.00 . A A . 13 LYS CG 1 1
14 3786 1 1 13 LYS H H 3.439 5.919 4.549 1.00 . A A . 13 LYS H 1 1
14 3787 1 1 13 LYS HA H 5.655 5.471 4.623 1.00 . A A . 13 LYS HA 1 1
14 3788 1 1 13 LYS HB2 H 4.679 2.661 4.073 1.00 . A A . 13 LYS HB2 1 1
14 3789 1 1 13 LYS HB3 H 6.370 3.042 4.358 1.00 . A A . 13 LYS HB3 1 1
14 3790 1 1 13 LYS HD2 H 4.679 1.157 6.066 1.00 . A A . 13 LYS HD2 1 1
14 3791 1 1 13 LYS HD3 H 6.378 1.541 6.348 1.00 . A A . 13 LYS HD3 1 1
14 3792 1 1 13 LYS HE2 H 5.810 2.397 8.570 1.00 . A A . 13 LYS HE2 1 1
14 3793 1 1 13 LYS HE3 H 4.113 2.013 8.285 1.00 . A A . 13 LYS HE3 1 1
14 3794 1 1 13 LYS HG2 H 5.805 3.910 6.572 1.00 . A A . 13 LYS HG2 1 1
14 3795 1 1 13 LYS HG3 H 4.105 3.527 6.284 1.00 . A A . 13 LYS HG3 1 1
14 3796 1 1 13 LYS HZ1 H 4.711 -0.323 8.103 1.00 . A A . 13 LYS HZ1 1 1
14 3797 1 1 13 LYS HZ2 H 5.198 0.302 9.597 1.00 . A A . 13 LYS HZ2 1 1
14 3798 1 1 13 LYS HZ3 H 6.339 0.047 8.377 1.00 . A A . 13 LYS HZ3 1 1
14 3799 1 1 13 LYS N N 3.706 5.150 4.005 1.00 . A A . 13 LYS N 1 1
14 3800 1 1 13 LYS NZ N 5.361 0.340 8.571 1.00 . A A . 13 LYS NZ 1 1
14 3801 1 1 13 LYS O O 5.494 3.999 1.735 1.00 . A A . 13 LYS O 1 1
14 3802 1 1 14 SER C C 8.422 5.762 0.911 1.00 . A A . 14 SER C 1 1
14 3803 1 1 14 SER CA C 6.974 6.282 1.018 1.00 . A A . 14 SER CA 1 1
14 3804 1 1 14 SER CB C 6.932 7.793 0.748 1.00 . A A . 14 SER CB 1 1
14 3805 1 1 14 SER H H 6.425 6.679 3.030 1.00 . A A . 14 SER H 1 1
14 3806 1 1 14 SER HA H 6.376 5.785 0.269 1.00 . A A . 14 SER HA 1 1
14 3807 1 1 14 SER HB2 H 5.932 8.159 0.925 1.00 . A A . 14 SER HB2 1 1
14 3808 1 1 14 SER HB3 H 7.622 8.293 1.413 1.00 . A A . 14 SER HB3 1 1
14 3809 1 1 14 SER HG H 7.540 9.014 -0.661 1.00 . A A . 14 SER HG 1 1
14 3810 1 1 14 SER N N 6.367 6.002 2.324 1.00 . A A . 14 SER N 1 1
14 3811 1 1 14 SER O O 9.082 5.974 -0.113 1.00 . A A . 14 SER O 1 1
14 3812 1 1 14 SER OG O 7.294 8.088 -0.591 1.00 . A A . 14 SER OG 1 1
14 3813 1 1 15 ILE C C 10.350 3.111 2.582 1.00 . A A . 15 ILE C 1 1
14 3814 1 1 15 ILE CA C 10.277 4.541 1.959 1.00 . A A . 15 ILE CA 1 1
14 3815 1 1 15 ILE CB C 11.278 5.550 2.652 1.00 . A A . 15 ILE CB 1 1
14 3816 1 1 15 ILE CD1 C 13.425 5.299 1.269 1.00 . A A . 15 ILE CD1 1 1
14 3817 1 1 15 ILE CG1 C 12.735 5.049 2.597 1.00 . A A . 15 ILE CG1 1 1
14 3818 1 1 15 ILE CG2 C 10.881 5.873 4.097 1.00 . A A . 15 ILE CG2 1 1
14 3819 1 1 15 ILE H H 8.334 4.917 2.736 1.00 . A A . 15 ILE H 1 1
14 3820 1 1 15 ILE HA H 10.577 4.463 0.924 1.00 . A A . 15 ILE HA 1 1
14 3821 1 1 15 ILE HB H 11.222 6.478 2.099 1.00 . A A . 15 ILE HB 1 1
14 3822 1 1 15 ILE HD11 H 13.447 6.360 1.067 1.00 . A A . 15 ILE HD11 1 1
14 3823 1 1 15 ILE HD12 H 12.884 4.793 0.482 1.00 . A A . 15 ILE HD12 1 1
14 3824 1 1 15 ILE HD13 H 14.436 4.920 1.311 1.00 . A A . 15 ILE HD13 1 1
14 3825 1 1 15 ILE HG12 H 13.308 5.549 3.363 1.00 . A A . 15 ILE HG12 1 1
14 3826 1 1 15 ILE HG13 H 12.749 3.985 2.783 1.00 . A A . 15 ILE HG13 1 1
14 3827 1 1 15 ILE HG21 H 9.897 6.320 4.110 1.00 . A A . 15 ILE HG21 1 1
14 3828 1 1 15 ILE HG22 H 11.596 6.562 4.521 1.00 . A A . 15 ILE HG22 1 1
14 3829 1 1 15 ILE HG23 H 10.870 4.963 4.678 1.00 . A A . 15 ILE HG23 1 1
14 3830 1 1 15 ILE N N 8.907 5.071 1.956 1.00 . A A . 15 ILE N 1 1
14 3831 1 1 15 ILE O O 10.679 2.966 3.766 1.00 . A A . 15 ILE O 1 1
14 3832 1 1 16 PRO C C 8.067 2.421 0.295 1.00 . A A . 16 PRO C 1 1
14 3833 1 1 16 PRO CA C 9.580 2.091 0.392 1.00 . A A . 16 PRO CA 1 1
14 3834 1 1 16 PRO CB C 9.866 0.669 -0.140 1.00 . A A . 16 PRO CB 1 1
14 3835 1 1 16 PRO CD C 10.103 0.626 2.247 1.00 . A A . 16 PRO CD 1 1
14 3836 1 1 16 PRO CG C 10.501 -0.087 0.988 1.00 . A A . 16 PRO CG 1 1
14 3837 1 1 16 PRO HA H 10.158 2.820 -0.159 1.00 . A A . 16 PRO HA 1 1
14 3838 1 1 16 PRO HB2 H 8.937 0.201 -0.441 1.00 . A A . 16 PRO HB2 1 1
14 3839 1 1 16 PRO HB3 H 10.543 0.718 -0.979 1.00 . A A . 16 PRO HB3 1 1
14 3840 1 1 16 PRO HD2 H 9.144 0.274 2.596 1.00 . A A . 16 PRO HD2 1 1
14 3841 1 1 16 PRO HD3 H 10.856 0.502 3.011 1.00 . A A . 16 PRO HD3 1 1
14 3842 1 1 16 PRO HG2 H 10.136 -1.105 0.999 1.00 . A A . 16 PRO HG2 1 1
14 3843 1 1 16 PRO HG3 H 11.575 -0.072 0.883 1.00 . A A . 16 PRO HG3 1 1
14 3844 1 1 16 PRO N N 10.026 2.025 1.803 1.00 . A A . 16 PRO N 1 1
14 3845 1 1 16 PRO O O 7.431 2.533 1.345 1.00 . A A . 16 PRO O 1 1
14 3846 1 1 17 PRO C C 5.082 1.684 -0.869 1.00 . A A . 17 PRO C 1 1
14 3847 1 1 17 PRO CA C 6.000 2.899 -1.026 1.00 . A A . 17 PRO CA 1 1
14 3848 1 1 17 PRO CB C 5.853 3.490 -2.442 1.00 . A A . 17 PRO CB 1 1
14 3849 1 1 17 PRO CD C 8.009 2.467 -2.294 1.00 . A A . 17 PRO CD 1 1
14 3850 1 1 17 PRO CG C 7.240 3.531 -3.019 1.00 . A A . 17 PRO CG 1 1
14 3851 1 1 17 PRO HA H 5.722 3.643 -0.296 1.00 . A A . 17 PRO HA 1 1
14 3852 1 1 17 PRO HB2 H 5.200 2.852 -3.031 1.00 . A A . 17 PRO HB2 1 1
14 3853 1 1 17 PRO HB3 H 5.439 4.485 -2.384 1.00 . A A . 17 PRO HB3 1 1
14 3854 1 1 17 PRO HD2 H 7.809 1.496 -2.735 1.00 . A A . 17 PRO HD2 1 1
14 3855 1 1 17 PRO HD3 H 9.061 2.685 -2.300 1.00 . A A . 17 PRO HD3 1 1
14 3856 1 1 17 PRO HG2 H 7.209 3.321 -4.081 1.00 . A A . 17 PRO HG2 1 1
14 3857 1 1 17 PRO HG3 H 7.690 4.497 -2.840 1.00 . A A . 17 PRO HG3 1 1
14 3858 1 1 17 PRO N N 7.436 2.570 -0.928 1.00 . A A . 17 PRO N 1 1
14 3859 1 1 17 PRO O O 5.383 0.595 -1.367 1.00 . A A . 17 PRO O 1 1
14 3860 1 1 18 ILE C C 1.584 1.416 -0.300 1.00 . A A . 18 ILE C 1 1
14 3861 1 1 18 ILE CA C 2.961 0.864 0.067 1.00 . A A . 18 ILE CA 1 1
14 3862 1 1 18 ILE CB C 2.990 0.359 1.555 1.00 . A A . 18 ILE CB 1 1
14 3863 1 1 18 ILE CD1 C 4.774 -1.473 1.024 1.00 . A A . 18 ILE CD1 1 1
14 3864 1 1 18 ILE CG1 C 4.357 -0.295 1.905 1.00 . A A . 18 ILE CG1 1 1
14 3865 1 1 18 ILE CG2 C 1.836 -0.611 1.871 1.00 . A A . 18 ILE CG2 1 1
14 3866 1 1 18 ILE H H 3.814 2.795 0.202 1.00 . A A . 18 ILE H 1 1
14 3867 1 1 18 ILE HA H 3.185 0.029 -0.584 1.00 . A A . 18 ILE HA 1 1
14 3868 1 1 18 ILE HB H 2.858 1.223 2.188 1.00 . A A . 18 ILE HB 1 1
14 3869 1 1 18 ILE HD11 H 5.074 -1.108 0.052 1.00 . A A . 18 ILE HD11 1 1
14 3870 1 1 18 ILE HD12 H 3.939 -2.149 0.909 1.00 . A A . 18 ILE HD12 1 1
14 3871 1 1 18 ILE HD13 H 5.599 -1.994 1.484 1.00 . A A . 18 ILE HD13 1 1
14 3872 1 1 18 ILE HG12 H 5.129 0.454 1.825 1.00 . A A . 18 ILE HG12 1 1
14 3873 1 1 18 ILE HG13 H 4.320 -0.647 2.927 1.00 . A A . 18 ILE HG13 1 1
14 3874 1 1 18 ILE HG21 H 1.902 -0.927 2.902 1.00 . A A . 18 ILE HG21 1 1
14 3875 1 1 18 ILE HG22 H 1.902 -1.474 1.225 1.00 . A A . 18 ILE HG22 1 1
14 3876 1 1 18 ILE HG23 H 0.892 -0.112 1.707 1.00 . A A . 18 ILE HG23 1 1
14 3877 1 1 18 ILE N N 3.967 1.902 -0.171 1.00 . A A . 18 ILE N 1 1
14 3878 1 1 18 ILE O O 1.316 2.603 -0.102 1.00 . A A . 18 ILE O 1 1
15 3879 1 1 1 CYS C C -1.651 -0.238 -1.500 1.00 . A A . 1 CYS C 1 1
15 3880 1 1 1 CYS CA C -0.633 0.892 -1.581 1.00 . A A . 1 CYS CA 1 1
15 3881 1 1 1 CYS CB C -0.517 1.363 -3.036 1.00 . A A . 1 CYS CB 1 1
15 3882 1 1 1 CYS HA H -0.979 1.715 -0.973 1.00 . A A . 1 CYS HA 1 1
15 3883 1 1 1 CYS HB2 H -0.128 0.556 -3.639 1.00 . A A . 1 CYS HB2 1 1
15 3884 1 1 1 CYS HB3 H -1.499 1.633 -3.399 1.00 . A A . 1 CYS HB3 1 1
15 3885 1 1 1 CYS N N 0.675 0.472 -1.064 1.00 . A A . 1 CYS N 1 1
15 3886 1 1 1 CYS O O -1.319 -1.405 -1.723 1.00 . A A . 1 CYS O 1 1
15 3887 1 1 1 CYS SG S 0.575 2.803 -3.270 1.00 . A A . 1 CYS SG 1 1
15 3888 1 1 2 LYS C C -3.803 -1.895 -0.007 1.00 . A A . 2 LYS C 1 1
15 3889 1 1 2 LYS CA C -4.050 -0.806 -1.058 1.00 . A A . 2 LYS CA 1 1
15 3890 1 1 2 LYS CB C -4.404 -1.449 -2.414 1.00 . A A . 2 LYS CB 1 1
15 3891 1 1 2 LYS CD C -5.311 -1.166 -4.742 1.00 . A A . 2 LYS CD 1 1
15 3892 1 1 2 LYS CE C -5.901 -0.197 -5.753 1.00 . A A . 2 LYS CE 1 1
15 3893 1 1 2 LYS CG C -4.944 -0.466 -3.443 1.00 . A A . 2 LYS CG 1 1
15 3894 1 1 2 LYS H H -3.078 1.086 -1.018 1.00 . A A . 2 LYS H 1 1
15 3895 1 1 2 LYS HA H -4.901 -0.222 -0.732 1.00 . A A . 2 LYS HA 1 1
15 3896 1 1 2 LYS HB2 H -3.516 -1.909 -2.823 1.00 . A A . 2 LYS HB2 1 1
15 3897 1 1 2 LYS HB3 H -5.151 -2.213 -2.252 1.00 . A A . 2 LYS HB3 1 1
15 3898 1 1 2 LYS HD2 H -4.422 -1.613 -5.163 1.00 . A A . 2 LYS HD2 1 1
15 3899 1 1 2 LYS HD3 H -6.037 -1.938 -4.530 1.00 . A A . 2 LYS HD3 1 1
15 3900 1 1 2 LYS HE2 H -6.808 0.223 -5.344 1.00 . A A . 2 LYS HE2 1 1
15 3901 1 1 2 LYS HE3 H -5.187 0.595 -5.932 1.00 . A A . 2 LYS HE3 1 1
15 3902 1 1 2 LYS HG2 H -5.824 0.014 -3.043 1.00 . A A . 2 LYS HG2 1 1
15 3903 1 1 2 LYS HG3 H -4.187 0.278 -3.648 1.00 . A A . 2 LYS HG3 1 1
15 3904 1 1 2 LYS HZ1 H -5.357 -1.272 -7.459 1.00 . A A . 2 LYS HZ1 1 1
15 3905 1 1 2 LYS HZ2 H -6.620 -0.178 -7.715 1.00 . A A . 2 LYS HZ2 1 1
15 3906 1 1 2 LYS HZ3 H -6.910 -1.626 -6.892 1.00 . A A . 2 LYS HZ3 1 1
15 3907 1 1 2 LYS N N -2.909 0.134 -1.180 1.00 . A A . 2 LYS N 1 1
15 3908 1 1 2 LYS NZ N -6.219 -0.866 -7.045 1.00 . A A . 2 LYS NZ 1 1
15 3909 1 1 2 LYS O O -2.926 -2.751 -0.174 1.00 . A A . 2 LYS O 1 1
15 3910 1 1 3 ARG C C -5.867 -3.281 2.658 1.00 . A A . 3 ARG C 1 1
15 3911 1 1 3 ARG CA C -4.476 -2.818 2.170 1.00 . A A . 3 ARG CA 1 1
15 3912 1 1 3 ARG CB C -3.660 -2.252 3.341 1.00 . A A . 3 ARG CB 1 1
15 3913 1 1 3 ARG CD C -1.934 -2.671 5.132 1.00 . A A . 3 ARG CD 1 1
15 3914 1 1 3 ARG CG C -2.697 -3.260 3.953 1.00 . A A . 3 ARG CG 1 1
15 3915 1 1 3 ARG CZ C -2.345 -2.084 7.517 1.00 . A A . 3 ARG CZ 1 1
15 3916 1 1 3 ARG H H -5.252 -1.128 1.149 1.00 . A A . 3 ARG H 1 1
15 3917 1 1 3 ARG HA H -3.957 -3.680 1.776 1.00 . A A . 3 ARG HA 1 1
15 3918 1 1 3 ARG HB2 H -3.087 -1.406 2.993 1.00 . A A . 3 ARG HB2 1 1
15 3919 1 1 3 ARG HB3 H -4.339 -1.925 4.115 1.00 . A A . 3 ARG HB3 1 1
15 3920 1 1 3 ARG HD2 H -1.100 -3.317 5.363 1.00 . A A . 3 ARG HD2 1 1
15 3921 1 1 3 ARG HD3 H -1.562 -1.696 4.851 1.00 . A A . 3 ARG HD3 1 1
15 3922 1 1 3 ARG HE H -3.715 -2.791 6.243 1.00 . A A . 3 ARG HE 1 1
15 3923 1 1 3 ARG HG2 H -3.258 -4.117 4.296 1.00 . A A . 3 ARG HG2 1 1
15 3924 1 1 3 ARG HG3 H -1.990 -3.571 3.198 1.00 . A A . 3 ARG HG3 1 1
15 3925 1 1 3 ARG HH11 H -0.427 -1.774 6.940 1.00 . A A . 3 ARG HH11 1 1
15 3926 1 1 3 ARG HH12 H -0.776 -1.384 8.591 1.00 . A A . 3 ARG HH12 1 1
15 3927 1 1 3 ARG HH21 H -4.149 -2.273 8.407 1.00 . A A . 3 ARG HH21 1 1
15 3928 1 1 3 ARG HH22 H -2.881 -1.667 9.420 1.00 . A A . 3 ARG HH22 1 1
15 3929 1 1 3 ARG N N -4.584 -1.844 1.080 1.00 . A A . 3 ARG N 1 1
15 3930 1 1 3 ARG NE N -2.775 -2.533 6.329 1.00 . A A . 3 ARG NE 1 1
15 3931 1 1 3 ARG NH1 N -1.077 -1.717 7.698 1.00 . A A . 3 ARG NH1 1 1
15 3932 1 1 3 ARG NH2 N -3.195 -2.001 8.531 1.00 . A A . 3 ARG NH2 1 1
15 3933 1 1 3 ARG O O -6.090 -4.491 2.757 1.00 . A A . 3 ARG O 1 1
15 3934 1 1 4 PRO C C -9.156 -3.030 2.289 1.00 . A A . 4 PRO C 1 1
15 3935 1 1 4 PRO CA C -8.176 -2.740 3.444 1.00 . A A . 4 PRO CA 1 1
15 3936 1 1 4 PRO CB C -8.648 -1.515 4.247 1.00 . A A . 4 PRO CB 1 1
15 3937 1 1 4 PRO CD C -6.734 -0.876 2.928 1.00 . A A . 4 PRO CD 1 1
15 3938 1 1 4 PRO CG C -7.586 -0.463 4.096 1.00 . A A . 4 PRO CG 1 1
15 3939 1 1 4 PRO HA H -8.128 -3.601 4.095 1.00 . A A . 4 PRO HA 1 1
15 3940 1 1 4 PRO HB2 H -9.593 -1.168 3.850 1.00 . A A . 4 PRO HB2 1 1
15 3941 1 1 4 PRO HB3 H -8.762 -1.777 5.289 1.00 . A A . 4 PRO HB3 1 1
15 3942 1 1 4 PRO HD2 H -7.141 -0.486 2.006 1.00 . A A . 4 PRO HD2 1 1
15 3943 1 1 4 PRO HD3 H -5.715 -0.552 3.062 1.00 . A A . 4 PRO HD3 1 1
15 3944 1 1 4 PRO HG2 H -8.045 0.498 3.905 1.00 . A A . 4 PRO HG2 1 1
15 3945 1 1 4 PRO HG3 H -6.982 -0.418 4.990 1.00 . A A . 4 PRO HG3 1 1
15 3946 1 1 4 PRO N N -6.837 -2.351 2.974 1.00 . A A . 4 PRO N 1 1
15 3947 1 1 4 PRO O O -9.210 -2.255 1.328 1.00 . A A . 4 PRO O 1 1
15 3948 1 1 5 PRO C C -12.224 -3.691 1.337 1.00 . A A . 5 PRO C 1 1
15 3949 1 1 5 PRO CA C -10.911 -4.500 1.297 1.00 . A A . 5 PRO CA 1 1
15 3950 1 1 5 PRO CB C -11.187 -5.983 1.567 1.00 . A A . 5 PRO CB 1 1
15 3951 1 1 5 PRO CD C -9.939 -5.160 3.450 1.00 . A A . 5 PRO CD 1 1
15 3952 1 1 5 PRO CG C -10.983 -6.166 3.034 1.00 . A A . 5 PRO CG 1 1
15 3953 1 1 5 PRO HA H -10.465 -4.395 0.318 1.00 . A A . 5 PRO HA 1 1
15 3954 1 1 5 PRO HB2 H -12.204 -6.223 1.282 1.00 . A A . 5 PRO HB2 1 1
15 3955 1 1 5 PRO HB3 H -10.490 -6.596 1.016 1.00 . A A . 5 PRO HB3 1 1
15 3956 1 1 5 PRO HD2 H -10.210 -4.707 4.393 1.00 . A A . 5 PRO HD2 1 1
15 3957 1 1 5 PRO HD3 H -8.972 -5.634 3.525 1.00 . A A . 5 PRO HD3 1 1
15 3958 1 1 5 PRO HG2 H -11.913 -5.986 3.556 1.00 . A A . 5 PRO HG2 1 1
15 3959 1 1 5 PRO HG3 H -10.629 -7.167 3.234 1.00 . A A . 5 PRO HG3 1 1
15 3960 1 1 5 PRO N N -9.946 -4.146 2.359 1.00 . A A . 5 PRO N 1 1
15 3961 1 1 5 PRO O O -13.061 -3.830 0.441 1.00 . A A . 5 PRO O 1 1
15 3962 1 1 6 GLY C C -13.346 -0.556 2.569 1.00 . A A . 6 GLY C 1 1
15 3963 1 1 6 GLY CA C -13.604 -2.054 2.506 1.00 . A A . 6 GLY CA 1 1
15 3964 1 1 6 GLY H H -11.683 -2.781 3.047 1.00 . A A . 6 GLY H 1 1
15 3965 1 1 6 GLY HA2 H -14.246 -2.257 1.662 1.00 . A A . 6 GLY HA2 1 1
15 3966 1 1 6 GLY HA3 H -14.117 -2.355 3.408 1.00 . A A . 6 GLY HA3 1 1
15 3967 1 1 6 GLY N N -12.390 -2.854 2.373 1.00 . A A . 6 GLY N 1 1
15 3968 1 1 6 GLY O O -14.098 0.172 3.224 1.00 . A A . 6 GLY O 1 1
15 3969 1 1 7 PHE C C -11.400 1.726 0.470 1.00 . A A . 7 PHE C 1 1
15 3970 1 1 7 PHE CA C -11.928 1.328 1.851 1.00 . A A . 7 PHE CA 1 1
15 3971 1 1 7 PHE CB C -10.883 1.648 2.935 1.00 . A A . 7 PHE CB 1 1
15 3972 1 1 7 PHE CD1 C -11.687 0.782 5.157 1.00 . A A . 7 PHE CD1 1 1
15 3973 1 1 7 PHE CD2 C -11.818 3.125 4.735 1.00 . A A . 7 PHE CD2 1 1
15 3974 1 1 7 PHE CE1 C -12.229 0.975 6.413 1.00 . A A . 7 PHE CE1 1 1
15 3975 1 1 7 PHE CE2 C -12.360 3.324 5.991 1.00 . A A . 7 PHE CE2 1 1
15 3976 1 1 7 PHE CG C -11.475 1.855 4.304 1.00 . A A . 7 PHE CG 1 1
15 3977 1 1 7 PHE CZ C -12.567 2.247 6.831 1.00 . A A . 7 PHE CZ 1 1
15 3978 1 1 7 PHE H H -11.732 -0.735 1.390 1.00 . A A . 7 PHE H 1 1
15 3979 1 1 7 PHE HA H -12.824 1.896 2.053 1.00 . A A . 7 PHE HA 1 1
15 3980 1 1 7 PHE HB2 H -10.180 0.834 2.997 1.00 . A A . 7 PHE HB2 1 1
15 3981 1 1 7 PHE HB3 H -10.357 2.551 2.660 1.00 . A A . 7 PHE HB3 1 1
15 3982 1 1 7 PHE HD1 H -11.425 -0.214 4.832 1.00 . A A . 7 PHE HD1 1 1
15 3983 1 1 7 PHE HD2 H -11.657 3.969 4.079 1.00 . A A . 7 PHE HD2 1 1
15 3984 1 1 7 PHE HE1 H -12.389 0.130 7.068 1.00 . A A . 7 PHE HE1 1 1
15 3985 1 1 7 PHE HE2 H -12.624 4.320 6.314 1.00 . A A . 7 PHE HE2 1 1
15 3986 1 1 7 PHE HZ H -12.990 2.400 7.812 1.00 . A A . 7 PHE HZ 1 1
15 3987 1 1 7 PHE N N -12.288 -0.097 1.886 1.00 . A A . 7 PHE N 1 1
15 3988 1 1 7 PHE O O -11.158 0.865 -0.383 1.00 . A A . 7 PHE O 1 1
15 3989 1 1 8 SER C C -9.191 3.335 -1.164 1.00 . A A . 8 SER C 1 1
15 3990 1 1 8 SER CA C -10.720 3.583 -1.015 1.00 . A A . 8 SER CA 1 1
15 3991 1 1 8 SER CB C -11.039 5.081 -1.083 1.00 . A A . 8 SER CB 1 1
15 3992 1 1 8 SER H H -11.429 3.667 0.983 1.00 . A A . 8 SER H 1 1
15 3993 1 1 8 SER HA H -11.249 3.064 -1.800 1.00 . A A . 8 SER HA 1 1
15 3994 1 1 8 SER HB2 H -10.792 5.543 -0.136 1.00 . A A . 8 SER HB2 1 1
15 3995 1 1 8 SER HB3 H -10.460 5.539 -1.868 1.00 . A A . 8 SER HB3 1 1
15 3996 1 1 8 SER HG H -12.911 4.501 -1.133 1.00 . A A . 8 SER HG 1 1
15 3997 1 1 8 SER N N -11.219 3.043 0.259 1.00 . A A . 8 SER N 1 1
15 3998 1 1 8 SER O O -8.570 2.898 -0.189 1.00 . A A . 8 SER O 1 1
15 3999 1 1 8 SER OG O -12.416 5.296 -1.343 1.00 . A A . 8 SER OG 1 1
15 4000 1 1 9 PRO C C -6.211 4.465 -1.943 1.00 . A A . 9 PRO C 1 1
15 4001 1 1 9 PRO CA C -7.083 3.341 -2.513 1.00 . A A . 9 PRO CA 1 1
15 4002 1 1 9 PRO CB C -6.892 3.230 -4.041 1.00 . A A . 9 PRO CB 1 1
15 4003 1 1 9 PRO CD C -9.076 4.102 -3.643 1.00 . A A . 9 PRO CD 1 1
15 4004 1 1 9 PRO CG C -8.261 3.338 -4.638 1.00 . A A . 9 PRO CG 1 1
15 4005 1 1 9 PRO HA H -6.799 2.407 -2.048 1.00 . A A . 9 PRO HA 1 1
15 4006 1 1 9 PRO HB2 H -6.256 4.037 -4.387 1.00 . A A . 9 PRO HB2 1 1
15 4007 1 1 9 PRO HB3 H -6.452 2.278 -4.293 1.00 . A A . 9 PRO HB3 1 1
15 4008 1 1 9 PRO HD2 H -8.895 5.166 -3.757 1.00 . A A . 9 PRO HD2 1 1
15 4009 1 1 9 PRO HD3 H -10.121 3.875 -3.753 1.00 . A A . 9 PRO HD3 1 1
15 4010 1 1 9 PRO HG2 H -8.212 3.870 -5.580 1.00 . A A . 9 PRO HG2 1 1
15 4011 1 1 9 PRO HG3 H -8.681 2.354 -4.783 1.00 . A A . 9 PRO HG3 1 1
15 4012 1 1 9 PRO N N -8.530 3.590 -2.358 1.00 . A A . 9 PRO N 1 1
15 4013 1 1 9 PRO O O -6.343 5.632 -2.331 1.00 . A A . 9 PRO O 1 1
15 4014 1 1 10 LEU C C -3.008 4.429 -0.281 1.00 . A A . 10 LEU C 1 1
15 4015 1 1 10 LEU CA C -4.411 5.032 -0.364 1.00 . A A . 10 LEU CA 1 1
15 4016 1 1 10 LEU CB C -4.907 5.398 1.044 1.00 . A A . 10 LEU CB 1 1
15 4017 1 1 10 LEU CD1 C -7.425 5.429 1.113 1.00 . A A . 10 LEU CD1 1 1
15 4018 1 1 10 LEU CD2 C -6.117 7.198 2.306 1.00 . A A . 10 LEU CD2 1 1
15 4019 1 1 10 LEU CG C -6.162 6.280 1.094 1.00 . A A . 10 LEU CG 1 1
15 4020 1 1 10 LEU H H -5.300 3.148 -0.744 1.00 . A A . 10 LEU H 1 1
15 4021 1 1 10 LEU HA H -4.371 5.925 -0.967 1.00 . A A . 10 LEU HA 1 1
15 4022 1 1 10 LEU HB2 H -5.118 4.482 1.577 1.00 . A A . 10 LEU HB2 1 1
15 4023 1 1 10 LEU HB3 H -4.112 5.917 1.559 1.00 . A A . 10 LEU HB3 1 1
15 4024 1 1 10 LEU HD11 H -8.292 6.074 1.150 1.00 . A A . 10 LEU HD11 1 1
15 4025 1 1 10 LEU HD12 H -7.415 4.789 1.982 1.00 . A A . 10 LEU HD12 1 1
15 4026 1 1 10 LEU HD13 H -7.464 4.824 0.219 1.00 . A A . 10 LEU HD13 1 1
15 4027 1 1 10 LEU HD21 H -7.016 7.795 2.337 1.00 . A A . 10 LEU HD21 1 1
15 4028 1 1 10 LEU HD22 H -5.257 7.845 2.235 1.00 . A A . 10 LEU HD22 1 1
15 4029 1 1 10 LEU HD23 H -6.050 6.603 3.204 1.00 . A A . 10 LEU HD23 1 1
15 4030 1 1 10 LEU HG H -6.192 6.899 0.207 1.00 . A A . 10 LEU HG 1 1
15 4031 1 1 10 LEU N N -5.331 4.092 -1.009 1.00 . A A . 10 LEU N 1 1
15 4032 1 1 10 LEU O O -2.852 3.204 -0.322 1.00 . A A . 10 LEU O 1 1
15 4033 1 1 11 CYS C C 0.118 5.487 1.107 1.00 . A A . 11 CYS C 1 1
15 4034 1 1 11 CYS CA C -0.605 4.844 -0.078 1.00 . A A . 11 CYS CA 1 1
15 4035 1 1 11 CYS CB C 0.140 5.140 -1.388 1.00 . A A . 11 CYS CB 1 1
15 4036 1 1 11 CYS H H -2.186 6.254 -0.132 1.00 . A A . 11 CYS H 1 1
15 4037 1 1 11 CYS HA H -0.621 3.775 0.075 1.00 . A A . 11 CYS HA 1 1
15 4038 1 1 11 CYS HB2 H 0.176 6.206 -1.542 1.00 . A A . 11 CYS HB2 1 1
15 4039 1 1 11 CYS HB3 H 1.150 4.758 -1.312 1.00 . A A . 11 CYS HB3 1 1
15 4040 1 1 11 CYS N N -1.993 5.294 -0.163 1.00 . A A . 11 CYS N 1 1
15 4041 1 1 11 CYS O O 0.456 6.676 1.081 1.00 . A A . 11 CYS O 1 1
15 4042 1 1 11 CYS SG S -0.622 4.390 -2.863 1.00 . A A . 11 CYS SG 1 1
15 4043 1 1 12 THR C C 2.465 4.656 3.346 1.00 . A A . 12 THR C 1 1
15 4044 1 1 12 THR CA C 1.014 5.114 3.361 1.00 . A A . 12 THR CA 1 1
15 4045 1 1 12 THR CB C 0.321 4.556 4.616 1.00 . A A . 12 THR CB 1 1
15 4046 1 1 12 THR CG2 C -0.870 5.423 5.015 1.00 . A A . 12 THR CG2 1 1
15 4047 1 1 12 THR H H 0.002 3.761 2.119 1.00 . A A . 12 THR H 1 1
15 4048 1 1 12 THR HA H 0.990 6.193 3.401 1.00 . A A . 12 THR HA 1 1
15 4049 1 1 12 THR HB H 1.039 4.552 5.420 1.00 . A A . 12 THR HB 1 1
15 4050 1 1 12 THR HG1 H -1.033 3.219 4.083 1.00 . A A . 12 THR HG1 1 1
15 4051 1 1 12 THR HG21 H -0.535 6.426 5.225 1.00 . A A . 12 THR HG21 1 1
15 4052 1 1 12 THR HG22 H -1.340 5.008 5.894 1.00 . A A . 12 THR HG22 1 1
15 4053 1 1 12 THR HG23 H -1.586 5.444 4.204 1.00 . A A . 12 THR HG23 1 1
15 4054 1 1 12 THR N N 0.329 4.681 2.154 1.00 . A A . 12 THR N 1 1
15 4055 1 1 12 THR O O 2.808 3.676 2.678 1.00 . A A . 12 THR O 1 1
15 4056 1 1 12 THR OG1 O -0.119 3.210 4.386 1.00 . A A . 12 THR OG1 1 1
15 4057 1 1 13 LYS C C 5.417 5.209 2.801 1.00 . A A . 13 LYS C 1 1
15 4058 1 1 13 LYS CA C 4.766 5.084 4.182 1.00 . A A . 13 LYS CA 1 1
15 4059 1 1 13 LYS CB C 5.044 3.695 4.797 1.00 . A A . 13 LYS CB 1 1
15 4060 1 1 13 LYS CD C 5.043 2.227 6.838 1.00 . A A . 13 LYS CD 1 1
15 4061 1 1 13 LYS CE C 4.747 2.145 8.326 1.00 . A A . 13 LYS CE 1 1
15 4062 1 1 13 LYS CG C 4.738 3.610 6.284 1.00 . A A . 13 LYS CG 1 1
15 4063 1 1 13 LYS H H 2.970 6.134 4.606 1.00 . A A . 13 LYS H 1 1
15 4064 1 1 13 LYS HA H 5.202 5.837 4.824 1.00 . A A . 13 LYS HA 1 1
15 4065 1 1 13 LYS HB2 H 4.441 2.961 4.285 1.00 . A A . 13 LYS HB2 1 1
15 4066 1 1 13 LYS HB3 H 6.087 3.453 4.650 1.00 . A A . 13 LYS HB3 1 1
15 4067 1 1 13 LYS HD2 H 4.434 1.500 6.320 1.00 . A A . 13 LYS HD2 1 1
15 4068 1 1 13 LYS HD3 H 6.087 2.006 6.674 1.00 . A A . 13 LYS HD3 1 1
15 4069 1 1 13 LYS HE2 H 5.351 2.877 8.840 1.00 . A A . 13 LYS HE2 1 1
15 4070 1 1 13 LYS HE3 H 3.702 2.366 8.486 1.00 . A A . 13 LYS HE3 1 1
15 4071 1 1 13 LYS HG2 H 5.342 4.335 6.809 1.00 . A A . 13 LYS HG2 1 1
15 4072 1 1 13 LYS HG3 H 3.693 3.828 6.440 1.00 . A A . 13 LYS HG3 1 1
15 4073 1 1 13 LYS HZ1 H 4.837 0.770 9.897 1.00 . A A . 13 LYS HZ1 1 1
15 4074 1 1 13 LYS HZ2 H 6.050 0.565 8.739 1.00 . A A . 13 LYS HZ2 1 1
15 4075 1 1 13 LYS HZ3 H 4.469 0.076 8.399 1.00 . A A . 13 LYS HZ3 1 1
15 4076 1 1 13 LYS N N 3.321 5.374 4.097 1.00 . A A . 13 LYS N 1 1
15 4077 1 1 13 LYS NZ N 5.046 0.794 8.878 1.00 . A A . 13 LYS NZ 1 1
15 4078 1 1 13 LYS O O 5.332 4.301 1.969 1.00 . A A . 13 LYS O 1 1
15 4079 1 1 14 SER C C 8.021 5.919 1.113 1.00 . A A . 14 SER C 1 1
15 4080 1 1 14 SER CA C 6.693 6.677 1.289 1.00 . A A . 14 SER CA 1 1
15 4081 1 1 14 SER CB C 6.941 8.183 1.175 1.00 . A A . 14 SER CB 1 1
15 4082 1 1 14 SER H H 5.986 7.066 3.255 1.00 . A A . 14 SER H 1 1
15 4083 1 1 14 SER HA H 6.028 6.381 0.493 1.00 . A A . 14 SER HA 1 1
15 4084 1 1 14 SER HB2 H 7.565 8.505 1.996 1.00 . A A . 14 SER HB2 1 1
15 4085 1 1 14 SER HB3 H 7.439 8.394 0.241 1.00 . A A . 14 SER HB3 1 1
15 4086 1 1 14 SER HG H 5.004 8.334 0.944 1.00 . A A . 14 SER HG 1 1
15 4087 1 1 14 SER N N 6.020 6.375 2.561 1.00 . A A . 14 SER N 1 1
15 4088 1 1 14 SER O O 8.556 5.861 0.002 1.00 . A A . 14 SER O 1 1
15 4089 1 1 14 SER OG O 5.725 8.905 1.218 1.00 . A A . 14 SER OG 1 1
15 4090 1 1 15 ILE C C 9.771 3.348 3.087 1.00 . A A . 15 ILE C 1 1
15 4091 1 1 15 ILE CA C 9.808 4.599 2.158 1.00 . A A . 15 ILE CA 1 1
15 4092 1 1 15 ILE CB C 11.038 5.538 2.475 1.00 . A A . 15 ILE CB 1 1
15 4093 1 1 15 ILE CD1 C 12.921 4.775 0.912 1.00 . A A . 15 ILE CD1 1 1
15 4094 1 1 15 ILE CG1 C 12.383 4.797 2.329 1.00 . A A . 15 ILE CG1 1 1
15 4095 1 1 15 ILE CG2 C 10.942 6.193 3.857 1.00 . A A . 15 ILE CG2 1 1
15 4096 1 1 15 ILE H H 8.067 5.421 3.059 1.00 . A A . 15 ILE H 1 1
15 4097 1 1 15 ILE HA H 9.922 4.256 1.142 1.00 . A A . 15 ILE HA 1 1
15 4098 1 1 15 ILE HB H 11.018 6.338 1.749 1.00 . A A . 15 ILE HB 1 1
15 4099 1 1 15 ILE HD11 H 13.859 4.241 0.891 1.00 . A A . 15 ILE HD11 1 1
15 4100 1 1 15 ILE HD12 H 13.074 5.786 0.569 1.00 . A A . 15 ILE HD12 1 1
15 4101 1 1 15 ILE HD13 H 12.211 4.279 0.264 1.00 . A A . 15 ILE HD13 1 1
15 4102 1 1 15 ILE HG12 H 13.120 5.278 2.953 1.00 . A A . 15 ILE HG12 1 1
15 4103 1 1 15 ILE HG13 H 12.257 3.774 2.652 1.00 . A A . 15 ILE HG13 1 1
15 4104 1 1 15 ILE HG21 H 10.907 5.427 4.617 1.00 . A A . 15 ILE HG21 1 1
15 4105 1 1 15 ILE HG22 H 10.046 6.793 3.910 1.00 . A A . 15 ILE HG22 1 1
15 4106 1 1 15 ILE HG23 H 11.805 6.822 4.019 1.00 . A A . 15 ILE HG23 1 1
15 4107 1 1 15 ILE N N 8.544 5.343 2.207 1.00 . A A . 15 ILE N 1 1
15 4108 1 1 15 ILE O O 9.917 3.482 4.306 1.00 . A A . 15 ILE O 1 1
15 4109 1 1 16 PRO C C 7.884 2.208 0.663 1.00 . A A . 16 PRO C 1 1
15 4110 1 1 16 PRO CA C 9.333 1.848 1.085 1.00 . A A . 16 PRO CA 1 1
15 4111 1 1 16 PRO CB C 9.578 0.330 0.951 1.00 . A A . 16 PRO CB 1 1
15 4112 1 1 16 PRO CD C 9.532 0.846 3.287 1.00 . A A . 16 PRO CD 1 1
15 4113 1 1 16 PRO CG C 10.064 -0.136 2.288 1.00 . A A . 16 PRO CG 1 1
15 4114 1 1 16 PRO HA H 10.046 2.395 0.485 1.00 . A A . 16 PRO HA 1 1
15 4115 1 1 16 PRO HB2 H 8.652 -0.165 0.685 1.00 . A A . 16 PRO HB2 1 1
15 4116 1 1 16 PRO HB3 H 10.327 0.141 0.200 1.00 . A A . 16 PRO HB3 1 1
15 4117 1 1 16 PRO HD2 H 8.525 0.585 3.579 1.00 . A A . 16 PRO HD2 1 1
15 4118 1 1 16 PRO HD3 H 10.178 0.900 4.150 1.00 . A A . 16 PRO HD3 1 1
15 4119 1 1 16 PRO HG2 H 9.683 -1.129 2.492 1.00 . A A . 16 PRO HG2 1 1
15 4120 1 1 16 PRO HG3 H 11.143 -0.135 2.310 1.00 . A A . 16 PRO HG3 1 1
15 4121 1 1 16 PRO N N 9.555 2.108 2.530 1.00 . A A . 16 PRO N 1 1
15 4122 1 1 16 PRO O O 7.101 2.586 1.535 1.00 . A A . 16 PRO O 1 1
15 4123 1 1 17 PRO C C 5.083 1.322 -0.838 1.00 . A A . 17 PRO C 1 1
15 4124 1 1 17 PRO CA C 6.095 2.450 -1.065 1.00 . A A . 17 PRO CA 1 1
15 4125 1 1 17 PRO CB C 6.232 2.743 -2.573 1.00 . A A . 17 PRO CB 1 1
15 4126 1 1 17 PRO CD C 8.238 1.663 -1.842 1.00 . A A . 17 PRO CD 1 1
15 4127 1 1 17 PRO CG C 7.691 2.578 -2.896 1.00 . A A . 17 PRO CG 1 1
15 4128 1 1 17 PRO HA H 5.752 3.338 -0.556 1.00 . A A . 17 PRO HA 1 1
15 4129 1 1 17 PRO HB2 H 5.624 2.040 -3.132 1.00 . A A . 17 PRO HB2 1 1
15 4130 1 1 17 PRO HB3 H 5.912 3.754 -2.783 1.00 . A A . 17 PRO HB3 1 1
15 4131 1 1 17 PRO HD2 H 8.021 0.629 -2.099 1.00 . A A . 17 PRO HD2 1 1
15 4132 1 1 17 PRO HD3 H 9.294 1.814 -1.711 1.00 . A A . 17 PRO HD3 1 1
15 4133 1 1 17 PRO HG2 H 7.810 2.137 -3.879 1.00 . A A . 17 PRO HG2 1 1
15 4134 1 1 17 PRO HG3 H 8.197 3.532 -2.850 1.00 . A A . 17 PRO HG3 1 1
15 4135 1 1 17 PRO N N 7.467 2.097 -0.652 1.00 . A A . 17 PRO N 1 1
15 4136 1 1 17 PRO O O 5.352 0.161 -1.161 1.00 . A A . 17 PRO O 1 1
15 4137 1 1 18 ILE C C 1.521 1.329 -0.477 1.00 . A A . 18 ILE C 1 1
15 4138 1 1 18 ILE CA C 2.847 0.738 -0.005 1.00 . A A . 18 ILE CA 1 1
15 4139 1 1 18 ILE CB C 2.777 0.358 1.517 1.00 . A A . 18 ILE CB 1 1
15 4140 1 1 18 ILE CD1 C 4.476 -1.603 1.217 1.00 . A A . 18 ILE CD1 1 1
15 4141 1 1 18 ILE CG1 C 4.083 -0.342 1.989 1.00 . A A . 18 ILE CG1 1 1
15 4142 1 1 18 ILE CG2 C 1.553 -0.516 1.844 1.00 . A A . 18 ILE CG2 1 1
15 4143 1 1 18 ILE H H 3.798 2.630 -0.039 1.00 . A A . 18 ILE H 1 1
15 4144 1 1 18 ILE HA H 3.046 -0.160 -0.571 1.00 . A A . 18 ILE HA 1 1
15 4145 1 1 18 ILE HB H 2.667 1.278 2.073 1.00 . A A . 18 ILE HB 1 1
15 4146 1 1 18 ILE HD11 H 5.243 -2.133 1.758 1.00 . A A . 18 ILE HD11 1 1
15 4147 1 1 18 ILE HD12 H 4.850 -1.324 0.242 1.00 . A A . 18 ILE HD12 1 1
15 4148 1 1 18 ILE HD13 H 3.610 -2.238 1.101 1.00 . A A . 18 ILE HD13 1 1
15 4149 1 1 18 ILE HG12 H 4.900 0.356 1.900 1.00 . A A . 18 ILE HG12 1 1
15 4150 1 1 18 ILE HG13 H 3.971 -0.616 3.028 1.00 . A A . 18 ILE HG13 1 1
15 4151 1 1 18 ILE HG21 H 1.600 -1.430 1.272 1.00 . A A . 18 ILE HG21 1 1
15 4152 1 1 18 ILE HG22 H 0.649 0.021 1.590 1.00 . A A . 18 ILE HG22 1 1
15 4153 1 1 18 ILE HG23 H 1.548 -0.749 2.899 1.00 . A A . 18 ILE HG23 1 1
15 4154 1 1 18 ILE N N 3.929 1.687 -0.278 1.00 . A A . 18 ILE N 1 1
15 4155 1 1 18 ILE O O 1.275 2.524 -0.313 1.00 . A A . 18 ILE O 1 1
16 4156 1 1 1 CYS C C -1.618 -0.374 -1.584 1.00 . A A . 1 CYS C 1 1
16 4157 1 1 1 CYS CA C -0.714 0.854 -1.684 1.00 . A A . 1 CYS CA 1 1
16 4158 1 1 1 CYS CB C -0.724 1.390 -3.124 1.00 . A A . 1 CYS CB 1 1
16 4159 1 1 1 CYS HA H -1.093 1.617 -1.021 1.00 . A A . 1 CYS HA 1 1
16 4160 1 1 1 CYS HB2 H 0.005 2.181 -3.211 1.00 . A A . 1 CYS HB2 1 1
16 4161 1 1 1 CYS HB3 H -0.466 0.591 -3.802 1.00 . A A . 1 CYS HB3 1 1
16 4162 1 1 1 CYS N N 0.646 0.521 -1.251 1.00 . A A . 1 CYS N 1 1
16 4163 1 1 1 CYS O O -1.133 -1.508 -1.557 1.00 . A A . 1 CYS O 1 1
16 4164 1 1 1 CYS SG S -2.341 2.059 -3.638 1.00 . A A . 1 CYS SG 1 1
16 4165 1 1 2 LYS C C -3.870 -1.925 -0.077 1.00 . A A . 2 LYS C 1 1
16 4166 1 1 2 LYS CA C -3.974 -1.191 -1.415 1.00 . A A . 2 LYS CA 1 1
16 4167 1 1 2 LYS CB C -3.902 -2.200 -2.577 1.00 . A A . 2 LYS CB 1 1
16 4168 1 1 2 LYS CD C -4.260 -2.670 -5.023 1.00 . A A . 2 LYS CD 1 1
16 4169 1 1 2 LYS CE C -4.709 -2.107 -6.364 1.00 . A A . 2 LYS CE 1 1
16 4170 1 1 2 LYS CG C -4.341 -1.628 -3.916 1.00 . A A . 2 LYS CG 1 1
16 4171 1 1 2 LYS H H -3.244 0.802 -1.564 1.00 . A A . 2 LYS H 1 1
16 4172 1 1 2 LYS HA H -4.937 -0.700 -1.450 1.00 . A A . 2 LYS HA 1 1
16 4173 1 1 2 LYS HB2 H -2.882 -2.545 -2.675 1.00 . A A . 2 LYS HB2 1 1
16 4174 1 1 2 LYS HB3 H -4.535 -3.044 -2.346 1.00 . A A . 2 LYS HB3 1 1
16 4175 1 1 2 LYS HD2 H -3.237 -3.006 -5.111 1.00 . A A . 2 LYS HD2 1 1
16 4176 1 1 2 LYS HD3 H -4.893 -3.505 -4.763 1.00 . A A . 2 LYS HD3 1 1
16 4177 1 1 2 LYS HE2 H -4.226 -1.153 -6.519 1.00 . A A . 2 LYS HE2 1 1
16 4178 1 1 2 LYS HE3 H -4.409 -2.789 -7.145 1.00 . A A . 2 LYS HE3 1 1
16 4179 1 1 2 LYS HG2 H -5.361 -1.285 -3.833 1.00 . A A . 2 LYS HG2 1 1
16 4180 1 1 2 LYS HG3 H -3.699 -0.796 -4.170 1.00 . A A . 2 LYS HG3 1 1
16 4181 1 1 2 LYS HZ1 H -6.456 -1.522 -7.352 1.00 . A A . 2 LYS HZ1 1 1
16 4182 1 1 2 LYS HZ2 H -6.496 -1.260 -5.682 1.00 . A A . 2 LYS HZ2 1 1
16 4183 1 1 2 LYS HZ3 H -6.670 -2.826 -6.297 1.00 . A A . 2 LYS HZ3 1 1
16 4184 1 1 2 LYS N N -2.945 -0.130 -1.528 1.00 . A A . 2 LYS N 1 1
16 4185 1 1 2 LYS NZ N -6.187 -1.915 -6.428 1.00 . A A . 2 LYS NZ 1 1
16 4186 1 1 2 LYS O O -2.789 -2.377 0.311 1.00 . A A . 2 LYS O 1 1
16 4187 1 1 3 ARG C C -6.217 -3.730 1.937 1.00 . A A . 3 ARG C 1 1
16 4188 1 1 3 ARG CA C -5.075 -2.699 1.915 1.00 . A A . 3 ARG CA 1 1
16 4189 1 1 3 ARG CB C -5.287 -1.658 3.023 1.00 . A A . 3 ARG CB 1 1
16 4190 1 1 3 ARG CD C -4.299 0.137 4.480 1.00 . A A . 3 ARG CD 1 1
16 4191 1 1 3 ARG CG C -4.030 -0.876 3.379 1.00 . A A . 3 ARG CG 1 1
16 4192 1 1 3 ARG CZ C -3.036 1.839 5.785 1.00 . A A . 3 ARG CZ 1 1
16 4193 1 1 3 ARG H H -5.827 -1.656 0.232 1.00 . A A . 3 ARG H 1 1
16 4194 1 1 3 ARG HA H -4.133 -3.205 2.079 1.00 . A A . 3 ARG HA 1 1
16 4195 1 1 3 ARG HB2 H -6.039 -0.954 2.699 1.00 . A A . 3 ARG HB2 1 1
16 4196 1 1 3 ARG HB3 H -5.637 -2.158 3.912 1.00 . A A . 3 ARG HB3 1 1
16 4197 1 1 3 ARG HD2 H -5.058 0.827 4.141 1.00 . A A . 3 ARG HD2 1 1
16 4198 1 1 3 ARG HD3 H -4.654 -0.388 5.354 1.00 . A A . 3 ARG HD3 1 1
16 4199 1 1 3 ARG HE H -2.274 0.690 4.336 1.00 . A A . 3 ARG HE 1 1
16 4200 1 1 3 ARG HG2 H -3.272 -1.566 3.714 1.00 . A A . 3 ARG HG2 1 1
16 4201 1 1 3 ARG HG3 H -3.683 -0.354 2.498 1.00 . A A . 3 ARG HG3 1 1
16 4202 1 1 3 ARG HH11 H -4.985 1.705 6.327 1.00 . A A . 3 ARG HH11 1 1
16 4203 1 1 3 ARG HH12 H -4.052 2.873 7.202 1.00 . A A . 3 ARG HH12 1 1
16 4204 1 1 3 ARG HH21 H -1.075 2.224 5.494 1.00 . A A . 3 ARG HH21 1 1
16 4205 1 1 3 ARG HH22 H -1.840 3.167 6.729 1.00 . A A . 3 ARG HH22 1 1
16 4206 1 1 3 ARG N N -5.007 -2.035 0.612 1.00 . A A . 3 ARG N 1 1
16 4207 1 1 3 ARG NE N -3.093 0.894 4.835 1.00 . A A . 3 ARG NE 1 1
16 4208 1 1 3 ARG NH1 N -4.114 2.167 6.497 1.00 . A A . 3 ARG NH1 1 1
16 4209 1 1 3 ARG NH2 N -1.890 2.461 6.022 1.00 . A A . 3 ARG NH2 1 1
16 4210 1 1 3 ARG O O -7.147 -3.617 1.133 1.00 . A A . 3 ARG O 1 1
16 4211 1 1 4 PRO C C -8.677 -5.322 2.819 1.00 . A A . 4 PRO C 1 1
16 4212 1 1 4 PRO CA C -7.208 -5.813 2.968 1.00 . A A . 4 PRO CA 1 1
16 4213 1 1 4 PRO CB C -6.978 -6.416 4.368 1.00 . A A . 4 PRO CB 1 1
16 4214 1 1 4 PRO CD C -5.063 -5.039 3.796 1.00 . A A . 4 PRO CD 1 1
16 4215 1 1 4 PRO CG C -5.727 -5.796 4.917 1.00 . A A . 4 PRO CG 1 1
16 4216 1 1 4 PRO HA H -7.039 -6.585 2.230 1.00 . A A . 4 PRO HA 1 1
16 4217 1 1 4 PRO HB2 H -7.828 -6.193 5.001 1.00 . A A . 4 PRO HB2 1 1
16 4218 1 1 4 PRO HB3 H -6.854 -7.486 4.289 1.00 . A A . 4 PRO HB3 1 1
16 4219 1 1 4 PRO HD2 H -4.632 -4.122 4.166 1.00 . A A . 4 PRO HD2 1 1
16 4220 1 1 4 PRO HD3 H -4.302 -5.648 3.330 1.00 . A A . 4 PRO HD3 1 1
16 4221 1 1 4 PRO HG2 H -5.975 -5.124 5.727 1.00 . A A . 4 PRO HG2 1 1
16 4222 1 1 4 PRO HG3 H -5.064 -6.571 5.275 1.00 . A A . 4 PRO HG3 1 1
16 4223 1 1 4 PRO N N -6.166 -4.764 2.849 1.00 . A A . 4 PRO N 1 1
16 4224 1 1 4 PRO O O -9.434 -5.960 2.081 1.00 . A A . 4 PRO O 1 1
16 4225 1 1 5 PRO C C -10.756 -2.994 2.024 1.00 . A A . 5 PRO C 1 1
16 4226 1 1 5 PRO CA C -10.517 -3.710 3.355 1.00 . A A . 5 PRO CA 1 1
16 4227 1 1 5 PRO CB C -10.683 -2.723 4.525 1.00 . A A . 5 PRO CB 1 1
16 4228 1 1 5 PRO CD C -8.379 -3.340 4.435 1.00 . A A . 5 PRO CD 1 1
16 4229 1 1 5 PRO CG C -9.455 -2.866 5.363 1.00 . A A . 5 PRO CG 1 1
16 4230 1 1 5 PRO HA H -11.229 -4.518 3.457 1.00 . A A . 5 PRO HA 1 1
16 4231 1 1 5 PRO HB2 H -10.772 -1.715 4.139 1.00 . A A . 5 PRO HB2 1 1
16 4232 1 1 5 PRO HB3 H -11.558 -2.977 5.104 1.00 . A A . 5 PRO HB3 1 1
16 4233 1 1 5 PRO HD2 H -7.927 -2.505 3.921 1.00 . A A . 5 PRO HD2 1 1
16 4234 1 1 5 PRO HD3 H -7.637 -3.906 4.970 1.00 . A A . 5 PRO HD3 1 1
16 4235 1 1 5 PRO HG2 H -9.190 -1.909 5.794 1.00 . A A . 5 PRO HG2 1 1
16 4236 1 1 5 PRO HG3 H -9.618 -3.597 6.140 1.00 . A A . 5 PRO HG3 1 1
16 4237 1 1 5 PRO N N -9.128 -4.201 3.492 1.00 . A A . 5 PRO N 1 1
16 4238 1 1 5 PRO O O -9.819 -2.461 1.424 1.00 . A A . 5 PRO O 1 1
16 4239 1 1 6 GLY C C -12.957 -0.955 0.510 1.00 . A A . 6 GLY C 1 1
16 4240 1 1 6 GLY CA C -12.375 -2.344 0.319 1.00 . A A . 6 GLY CA 1 1
16 4241 1 1 6 GLY H H -12.714 -3.429 2.109 1.00 . A A . 6 GLY H 1 1
16 4242 1 1 6 GLY HA2 H -11.490 -2.268 -0.295 1.00 . A A . 6 GLY HA2 1 1
16 4243 1 1 6 GLY HA3 H -13.101 -2.960 -0.192 1.00 . A A . 6 GLY HA3 1 1
16 4244 1 1 6 GLY N N -12.018 -2.989 1.578 1.00 . A A . 6 GLY N 1 1
16 4245 1 1 6 GLY O O -13.972 -0.617 -0.108 1.00 . A A . 6 GLY O 1 1
16 4246 1 1 7 PHE C C -11.561 2.158 1.759 1.00 . A A . 7 PHE C 1 1
16 4247 1 1 7 PHE CA C -12.756 1.216 1.649 1.00 . A A . 7 PHE CA 1 1
16 4248 1 1 7 PHE CB C -13.576 1.268 2.946 1.00 . A A . 7 PHE CB 1 1
16 4249 1 1 7 PHE CD1 C -15.044 -0.758 3.161 1.00 . A A . 7 PHE CD1 1 1
16 4250 1 1 7 PHE CD2 C -16.037 1.290 2.444 1.00 . A A . 7 PHE CD2 1 1
16 4251 1 1 7 PHE CE1 C -16.271 -1.388 3.073 1.00 . A A . 7 PHE CE1 1 1
16 4252 1 1 7 PHE CE2 C -17.266 0.664 2.353 1.00 . A A . 7 PHE CE2 1 1
16 4253 1 1 7 PHE CG C -14.913 0.585 2.848 1.00 . A A . 7 PHE CG 1 1
16 4254 1 1 7 PHE CZ C -17.384 -0.675 2.669 1.00 . A A . 7 PHE CZ 1 1
16 4255 1 1 7 PHE H H -11.515 -0.494 1.823 1.00 . A A . 7 PHE H 1 1
16 4256 1 1 7 PHE HA H -13.379 1.537 0.827 1.00 . A A . 7 PHE HA 1 1
16 4257 1 1 7 PHE HB2 H -13.016 0.787 3.735 1.00 . A A . 7 PHE HB2 1 1
16 4258 1 1 7 PHE HB3 H -13.747 2.301 3.213 1.00 . A A . 7 PHE HB3 1 1
16 4259 1 1 7 PHE HD1 H -14.176 -1.316 3.479 1.00 . A A . 7 PHE HD1 1 1
16 4260 1 1 7 PHE HD2 H -15.946 2.336 2.198 1.00 . A A . 7 PHE HD2 1 1
16 4261 1 1 7 PHE HE1 H -16.361 -2.435 3.320 1.00 . A A . 7 PHE HE1 1 1
16 4262 1 1 7 PHE HE2 H -18.134 1.223 2.037 1.00 . A A . 7 PHE HE2 1 1
16 4263 1 1 7 PHE HZ H -18.344 -1.165 2.599 1.00 . A A . 7 PHE HZ 1 1
16 4264 1 1 7 PHE N N -12.313 -0.153 1.368 1.00 . A A . 7 PHE N 1 1
16 4265 1 1 7 PHE O O -10.510 1.775 2.277 1.00 . A A . 7 PHE O 1 1
16 4266 1 1 8 SER C C -9.319 3.981 0.713 1.00 . A A . 8 SER C 1 1
16 4267 1 1 8 SER CA C -10.699 4.462 1.274 1.00 . A A . 8 SER CA 1 1
16 4268 1 1 8 SER CB C -10.535 5.030 2.704 1.00 . A A . 8 SER CB 1 1
16 4269 1 1 8 SER H H -12.609 3.617 0.860 1.00 . A A . 8 SER H 1 1
16 4270 1 1 8 SER HA H -11.054 5.269 0.646 1.00 . A A . 8 SER HA 1 1
16 4271 1 1 8 SER HB2 H -9.806 5.825 2.691 1.00 . A A . 8 SER HB2 1 1
16 4272 1 1 8 SER HB3 H -11.485 5.421 3.041 1.00 . A A . 8 SER HB3 1 1
16 4273 1 1 8 SER HG H -9.410 3.507 3.211 1.00 . A A . 8 SER HG 1 1
16 4274 1 1 8 SER N N -11.740 3.402 1.258 1.00 . A A . 8 SER N 1 1
16 4275 1 1 8 SER O O -8.284 4.259 1.334 1.00 . A A . 8 SER O 1 1
16 4276 1 1 8 SER OG O -10.103 4.035 3.617 1.00 . A A . 8 SER OG 1 1
16 4277 1 1 9 PRO C C -7.117 3.917 -1.628 1.00 . A A . 9 PRO C 1 1
16 4278 1 1 9 PRO CA C -7.960 2.790 -1.024 1.00 . A A . 9 PRO CA 1 1
16 4279 1 1 9 PRO CB C -8.366 1.778 -2.112 1.00 . A A . 9 PRO CB 1 1
16 4280 1 1 9 PRO CD C -10.364 2.832 -1.356 1.00 . A A . 9 PRO CD 1 1
16 4281 1 1 9 PRO CG C -9.831 1.559 -1.939 1.00 . A A . 9 PRO CG 1 1
16 4282 1 1 9 PRO HA H -7.378 2.286 -0.265 1.00 . A A . 9 PRO HA 1 1
16 4283 1 1 9 PRO HB2 H -8.151 2.192 -3.091 1.00 . A A . 9 PRO HB2 1 1
16 4284 1 1 9 PRO HB3 H -7.833 0.850 -1.976 1.00 . A A . 9 PRO HB3 1 1
16 4285 1 1 9 PRO HD2 H -10.547 3.552 -2.141 1.00 . A A . 9 PRO HD2 1 1
16 4286 1 1 9 PRO HD3 H -11.262 2.640 -0.793 1.00 . A A . 9 PRO HD3 1 1
16 4287 1 1 9 PRO HG2 H -10.290 1.358 -2.898 1.00 . A A . 9 PRO HG2 1 1
16 4288 1 1 9 PRO HG3 H -10.006 0.741 -1.257 1.00 . A A . 9 PRO HG3 1 1
16 4289 1 1 9 PRO N N -9.249 3.262 -0.471 1.00 . A A . 9 PRO N 1 1
16 4290 1 1 9 PRO O O -7.572 4.643 -2.519 1.00 . A A . 9 PRO O 1 1
16 4291 1 1 10 LEU C C -3.532 4.483 -1.700 1.00 . A A . 10 LEU C 1 1
16 4292 1 1 10 LEU CA C -4.942 5.076 -1.575 1.00 . A A . 10 LEU CA 1 1
16 4293 1 1 10 LEU CB C -4.936 6.272 -0.601 1.00 . A A . 10 LEU CB 1 1
16 4294 1 1 10 LEU CD1 C -6.407 7.728 0.819 1.00 . A A . 10 LEU CD1 1 1
16 4295 1 1 10 LEU CD2 C -6.232 8.170 -1.634 1.00 . A A . 10 LEU CD2 1 1
16 4296 1 1 10 LEU CG C -6.232 7.094 -0.553 1.00 . A A . 10 LEU CG 1 1
16 4297 1 1 10 LEU H H -5.608 3.441 -0.404 1.00 . A A . 10 LEU H 1 1
16 4298 1 1 10 LEU HA H -5.265 5.415 -2.549 1.00 . A A . 10 LEU HA 1 1
16 4299 1 1 10 LEU HB2 H -4.740 5.896 0.392 1.00 . A A . 10 LEU HB2 1 1
16 4300 1 1 10 LEU HB3 H -4.130 6.933 -0.882 1.00 . A A . 10 LEU HB3 1 1
16 4301 1 1 10 LEU HD11 H -5.562 8.366 1.031 1.00 . A A . 10 LEU HD11 1 1
16 4302 1 1 10 LEU HD12 H -6.470 6.952 1.568 1.00 . A A . 10 LEU HD12 1 1
16 4303 1 1 10 LEU HD13 H -7.313 8.314 0.831 1.00 . A A . 10 LEU HD13 1 1
16 4304 1 1 10 LEU HD21 H -5.392 8.831 -1.481 1.00 . A A . 10 LEU HD21 1 1
16 4305 1 1 10 LEU HD22 H -7.150 8.735 -1.580 1.00 . A A . 10 LEU HD22 1 1
16 4306 1 1 10 LEU HD23 H -6.151 7.704 -2.604 1.00 . A A . 10 LEU HD23 1 1
16 4307 1 1 10 LEU HG H -7.074 6.441 -0.730 1.00 . A A . 10 LEU HG 1 1
16 4308 1 1 10 LEU N N -5.888 4.051 -1.117 1.00 . A A . 10 LEU N 1 1
16 4309 1 1 10 LEU O O -3.315 3.319 -1.348 1.00 . A A . 10 LEU O 1 1
16 4310 1 1 11 CYS C C -0.226 5.831 -1.671 1.00 . A A . 11 CYS C 1 1
16 4311 1 1 11 CYS CA C -1.189 4.853 -2.344 1.00 . A A . 11 CYS CA 1 1
16 4312 1 1 11 CYS CB C -0.828 4.738 -3.833 1.00 . A A . 11 CYS CB 1 1
16 4313 1 1 11 CYS H H -2.808 6.218 -2.408 1.00 . A A . 11 CYS H 1 1
16 4314 1 1 11 CYS HA H -1.087 3.884 -1.877 1.00 . A A . 11 CYS HA 1 1
16 4315 1 1 11 CYS HB2 H -0.868 5.720 -4.275 1.00 . A A . 11 CYS HB2 1 1
16 4316 1 1 11 CYS HB3 H 0.183 4.360 -3.917 1.00 . A A . 11 CYS HB3 1 1
16 4317 1 1 11 CYS N N -2.574 5.297 -2.171 1.00 . A A . 11 CYS N 1 1
16 4318 1 1 11 CYS O O -0.164 7.012 -2.034 1.00 . A A . 11 CYS O 1 1
16 4319 1 1 11 CYS SG S -1.909 3.650 -4.827 1.00 . A A . 11 CYS SG 1 1
16 4320 1 1 12 THR C C 2.898 5.873 -0.448 1.00 . A A . 12 THR C 1 1
16 4321 1 1 12 THR CA C 1.484 6.117 0.064 1.00 . A A . 12 THR CA 1 1
16 4322 1 1 12 THR CB C 1.431 5.781 1.566 1.00 . A A . 12 THR CB 1 1
16 4323 1 1 12 THR CG2 C 0.326 6.569 2.265 1.00 . A A . 12 THR CG2 1 1
16 4324 1 1 12 THR H H 0.396 4.390 -0.427 1.00 . A A . 12 THR H 1 1
16 4325 1 1 12 THR HA H 1.238 7.160 -0.060 1.00 . A A . 12 THR HA 1 1
16 4326 1 1 12 THR HB H 2.380 6.044 1.999 1.00 . A A . 12 THR HB 1 1
16 4327 1 1 12 THR HG1 H 0.274 4.214 1.901 1.00 . A A . 12 THR HG1 1 1
16 4328 1 1 12 THR HG21 H 0.308 6.314 3.315 1.00 . A A . 12 THR HG21 1 1
16 4329 1 1 12 THR HG22 H -0.628 6.323 1.821 1.00 . A A . 12 THR HG22 1 1
16 4330 1 1 12 THR HG23 H 0.511 7.628 2.155 1.00 . A A . 12 THR HG23 1 1
16 4331 1 1 12 THR N N 0.514 5.325 -0.678 1.00 . A A . 12 THR N 1 1
16 4332 1 1 12 THR O O 3.208 4.782 -0.937 1.00 . A A . 12 THR O 1 1
16 4333 1 1 12 THR OG1 O 1.210 4.375 1.755 1.00 . A A . 12 THR OG1 1 1
16 4334 1 1 13 LYS C C 6.103 7.286 0.312 1.00 . A A . 13 LYS C 1 1
16 4335 1 1 13 LYS CA C 5.138 6.806 -0.780 1.00 . A A . 13 LYS CA 1 1
16 4336 1 1 13 LYS CB C 5.360 7.558 -2.116 1.00 . A A . 13 LYS CB 1 1
16 4337 1 1 13 LYS CD C 5.098 9.649 -3.499 1.00 . A A . 13 LYS CD 1 1
16 4338 1 1 13 LYS CE C 4.578 11.076 -3.536 1.00 . A A . 13 LYS CE 1 1
16 4339 1 1 13 LYS CG C 4.835 8.995 -2.153 1.00 . A A . 13 LYS CG 1 1
16 4340 1 1 13 LYS H H 3.435 7.732 0.072 1.00 . A A . 13 LYS H 1 1
16 4341 1 1 13 LYS HA H 5.338 5.762 -0.949 1.00 . A A . 13 LYS HA 1 1
16 4342 1 1 13 LYS HB2 H 6.420 7.586 -2.318 1.00 . A A . 13 LYS HB2 1 1
16 4343 1 1 13 LYS HB3 H 4.875 7.001 -2.905 1.00 . A A . 13 LYS HB3 1 1
16 4344 1 1 13 LYS HD2 H 6.163 9.660 -3.681 1.00 . A A . 13 LYS HD2 1 1
16 4345 1 1 13 LYS HD3 H 4.605 9.076 -4.270 1.00 . A A . 13 LYS HD3 1 1
16 4346 1 1 13 LYS HE2 H 3.514 11.063 -3.354 1.00 . A A . 13 LYS HE2 1 1
16 4347 1 1 13 LYS HE3 H 5.069 11.645 -2.759 1.00 . A A . 13 LYS HE3 1 1
16 4348 1 1 13 LYS HG2 H 3.771 8.984 -1.971 1.00 . A A . 13 LYS HG2 1 1
16 4349 1 1 13 LYS HG3 H 5.328 9.568 -1.381 1.00 . A A . 13 LYS HG3 1 1
16 4350 1 1 13 LYS HZ1 H 5.857 11.753 -5.043 1.00 . A A . 13 LYS HZ1 1 1
16 4351 1 1 13 LYS HZ2 H 4.472 12.703 -4.844 1.00 . A A . 13 LYS HZ2 1 1
16 4352 1 1 13 LYS HZ3 H 4.362 11.199 -5.610 1.00 . A A . 13 LYS HZ3 1 1
16 4353 1 1 13 LYS N N 3.749 6.898 -0.332 1.00 . A A . 13 LYS N 1 1
16 4354 1 1 13 LYS NZ N 4.836 11.729 -4.850 1.00 . A A . 13 LYS NZ 1 1
16 4355 1 1 13 LYS O O 6.636 8.402 0.258 1.00 . A A . 13 LYS O 1 1
16 4356 1 1 14 SER C C 8.593 6.147 2.161 1.00 . A A . 14 SER C 1 1
16 4357 1 1 14 SER CA C 7.193 6.714 2.433 1.00 . A A . 14 SER CA 1 1
16 4358 1 1 14 SER CB C 6.608 6.169 3.745 1.00 . A A . 14 SER CB 1 1
16 4359 1 1 14 SER H H 5.803 5.578 1.309 1.00 . A A . 14 SER H 1 1
16 4360 1 1 14 SER HA H 7.278 7.780 2.512 1.00 . A A . 14 SER HA 1 1
16 4361 1 1 14 SER HB2 H 6.485 5.100 3.665 1.00 . A A . 14 SER HB2 1 1
16 4362 1 1 14 SER HB3 H 7.283 6.394 4.558 1.00 . A A . 14 SER HB3 1 1
16 4363 1 1 14 SER HG H 5.454 7.450 4.675 1.00 . A A . 14 SER HG 1 1
16 4364 1 1 14 SER N N 6.295 6.426 1.316 1.00 . A A . 14 SER N 1 1
16 4365 1 1 14 SER O O 9.454 6.852 1.626 1.00 . A A . 14 SER O 1 1
16 4366 1 1 14 SER OG O 5.348 6.753 4.024 1.00 . A A . 14 SER OG 1 1
16 4367 1 1 15 ILE C C 10.003 2.690 2.747 1.00 . A A . 15 ILE C 1 1
16 4368 1 1 15 ILE CA C 10.097 4.187 2.321 1.00 . A A . 15 ILE CA 1 1
16 4369 1 1 15 ILE CB C 11.295 4.931 3.048 1.00 . A A . 15 ILE CB 1 1
16 4370 1 1 15 ILE CD1 C 13.315 4.648 1.493 1.00 . A A . 15 ILE CD1 1 1
16 4371 1 1 15 ILE CG1 C 12.647 4.235 2.791 1.00 . A A . 15 ILE CG1 1 1
16 4372 1 1 15 ILE CG2 C 11.061 5.097 4.553 1.00 . A A . 15 ILE CG2 1 1
16 4373 1 1 15 ILE H H 8.077 4.389 2.956 1.00 . A A . 15 ILE H 1 1
16 4374 1 1 15 ILE HA H 10.295 4.220 1.261 1.00 . A A . 15 ILE HA 1 1
16 4375 1 1 15 ILE HB H 11.347 5.925 2.629 1.00 . A A . 15 ILE HB 1 1
16 4376 1 1 15 ILE HD11 H 14.252 4.121 1.387 1.00 . A A . 15 ILE HD11 1 1
16 4377 1 1 15 ILE HD12 H 13.498 5.712 1.505 1.00 . A A . 15 ILE HD12 1 1
16 4378 1 1 15 ILE HD13 H 12.669 4.402 0.663 1.00 . A A . 15 ILE HD13 1 1
16 4379 1 1 15 ILE HG12 H 13.324 4.471 3.597 1.00 . A A . 15 ILE HG12 1 1
16 4380 1 1 15 ILE HG13 H 12.493 3.166 2.759 1.00 . A A . 15 ILE HG13 1 1
16 4381 1 1 15 ILE HG21 H 10.946 4.123 5.009 1.00 . A A . 15 ILE HG21 1 1
16 4382 1 1 15 ILE HG22 H 10.166 5.677 4.716 1.00 . A A . 15 ILE HG22 1 1
16 4383 1 1 15 ILE HG23 H 11.906 5.604 4.995 1.00 . A A . 15 ILE HG23 1 1
16 4384 1 1 15 ILE N N 8.809 4.874 2.529 1.00 . A A . 15 ILE N 1 1
16 4385 1 1 15 ILE O O 10.208 2.374 3.926 1.00 . A A . 15 ILE O 1 1
16 4386 1 1 16 PRO C C 7.865 2.376 0.181 1.00 . A A . 16 PRO C 1 1
16 4387 1 1 16 PRO CA C 9.359 2.000 0.390 1.00 . A A . 16 PRO CA 1 1
16 4388 1 1 16 PRO CB C 9.688 0.649 -0.288 1.00 . A A . 16 PRO CB 1 1
16 4389 1 1 16 PRO CD C 9.603 0.296 2.087 1.00 . A A . 16 PRO CD 1 1
16 4390 1 1 16 PRO CG C 10.110 -0.292 0.804 1.00 . A A . 16 PRO CG 1 1
16 4391 1 1 16 PRO HA H 9.994 2.777 -0.012 1.00 . A A . 16 PRO HA 1 1
16 4392 1 1 16 PRO HB2 H 8.806 0.278 -0.794 1.00 . A A . 16 PRO HB2 1 1
16 4393 1 1 16 PRO HB3 H 10.491 0.779 -0.996 1.00 . A A . 16 PRO HB3 1 1
16 4394 1 1 16 PRO HD2 H 8.586 -0.021 2.274 1.00 . A A . 16 PRO HD2 1 1
16 4395 1 1 16 PRO HD3 H 10.247 0.026 2.911 1.00 . A A . 16 PRO HD3 1 1
16 4396 1 1 16 PRO HG2 H 9.674 -1.268 0.636 1.00 . A A . 16 PRO HG2 1 1
16 4397 1 1 16 PRO HG3 H 11.187 -0.363 0.832 1.00 . A A . 16 PRO HG3 1 1
16 4398 1 1 16 PRO N N 9.669 1.739 1.814 1.00 . A A . 16 PRO N 1 1
16 4399 1 1 16 PRO O O 7.153 2.533 1.178 1.00 . A A . 16 PRO O 1 1
16 4400 1 1 17 PRO C C 4.977 1.689 -1.174 1.00 . A A . 17 PRO C 1 1
16 4401 1 1 17 PRO CA C 5.919 2.887 -1.311 1.00 . A A . 17 PRO CA 1 1
16 4402 1 1 17 PRO CB C 5.887 3.420 -2.757 1.00 . A A . 17 PRO CB 1 1
16 4403 1 1 17 PRO CD C 8.030 2.432 -2.401 1.00 . A A . 17 PRO CD 1 1
16 4404 1 1 17 PRO CG C 7.319 3.475 -3.209 1.00 . A A . 17 PRO CG 1 1
16 4405 1 1 17 PRO HA H 5.601 3.661 -0.632 1.00 . A A . 17 PRO HA 1 1
16 4406 1 1 17 PRO HB2 H 5.306 2.744 -3.378 1.00 . A A . 17 PRO HB2 1 1
16 4407 1 1 17 PRO HB3 H 5.449 4.406 -2.780 1.00 . A A . 17 PRO HB3 1 1
16 4408 1 1 17 PRO HD2 H 7.889 1.454 -2.846 1.00 . A A . 17 PRO HD2 1 1
16 4409 1 1 17 PRO HD3 H 9.077 2.666 -2.311 1.00 . A A . 17 PRO HD3 1 1
16 4410 1 1 17 PRO HG2 H 7.388 3.246 -4.265 1.00 . A A . 17 PRO HG2 1 1
16 4411 1 1 17 PRO HG3 H 7.742 4.448 -3.005 1.00 . A A . 17 PRO HG3 1 1
16 4412 1 1 17 PRO N N 7.337 2.536 -1.092 1.00 . A A . 17 PRO N 1 1
16 4413 1 1 17 PRO O O 5.271 0.598 -1.670 1.00 . A A . 17 PRO O 1 1
16 4414 1 1 18 ILE C C 1.459 1.410 -0.674 1.00 . A A . 18 ILE C 1 1
16 4415 1 1 18 ILE CA C 2.837 0.879 -0.284 1.00 . A A . 18 ILE CA 1 1
16 4416 1 1 18 ILE CB C 2.833 0.366 1.202 1.00 . A A . 18 ILE CB 1 1
16 4417 1 1 18 ILE CD1 C 4.675 -1.424 0.718 1.00 . A A . 18 ILE CD1 1 1
16 4418 1 1 18 ILE CG1 C 4.202 -0.262 1.592 1.00 . A A . 18 ILE CG1 1 1
16 4419 1 1 18 ILE CG2 C 1.686 -0.627 1.481 1.00 . A A . 18 ILE CG2 1 1
16 4420 1 1 18 ILE H H 3.691 2.811 -0.130 1.00 . A A . 18 ILE H 1 1
16 4421 1 1 18 ILE HA H 3.080 0.047 -0.928 1.00 . A A . 18 ILE HA 1 1
16 4422 1 1 18 ILE HB H 2.665 1.226 1.835 1.00 . A A . 18 ILE HB 1 1
16 4423 1 1 18 ILE HD11 H 3.865 -2.130 0.590 1.00 . A A . 18 ILE HD11 1 1
16 4424 1 1 18 ILE HD12 H 5.508 -1.916 1.193 1.00 . A A . 18 ILE HD12 1 1
16 4425 1 1 18 ILE HD13 H 4.979 -1.049 -0.248 1.00 . A A . 18 ILE HD13 1 1
16 4426 1 1 18 ILE HG12 H 4.959 0.505 1.544 1.00 . A A . 18 ILE HG12 1 1
16 4427 1 1 18 ILE HG13 H 4.138 -0.623 2.610 1.00 . A A . 18 ILE HG13 1 1
16 4428 1 1 18 ILE HG21 H 1.789 -1.487 0.837 1.00 . A A . 18 ILE HG21 1 1
16 4429 1 1 18 ILE HG22 H 0.738 -0.146 1.287 1.00 . A A . 18 ILE HG22 1 1
16 4430 1 1 18 ILE HG23 H 1.723 -0.943 2.513 1.00 . A A . 18 ILE HG23 1 1
16 4431 1 1 18 ILE N N 3.849 1.916 -0.497 1.00 . A A . 18 ILE N 1 1
16 4432 1 1 18 ILE O O 1.148 2.585 -0.458 1.00 . A A . 18 ILE O 1 1
17 4433 1 1 1 CYS C C -1.462 -1.126 -1.831 1.00 . A A . 1 CYS C 1 1
17 4434 1 1 1 CYS CA C -0.653 0.149 -2.032 1.00 . A A . 1 CYS CA 1 1
17 4435 1 1 1 CYS CB C -0.407 0.365 -3.532 1.00 . A A . 1 CYS CB 1 1
17 4436 1 1 1 CYS HA H -1.219 0.984 -1.647 1.00 . A A . 1 CYS HA 1 1
17 4437 1 1 1 CYS HB2 H 0.447 -0.220 -3.838 1.00 . A A . 1 CYS HB2 1 1
17 4438 1 1 1 CYS HB3 H -1.276 0.037 -4.083 1.00 . A A . 1 CYS HB3 1 1
17 4439 1 1 1 CYS N N 0.618 0.096 -1.298 1.00 . A A . 1 CYS N 1 1
17 4440 1 1 1 CYS O O -0.901 -2.196 -1.573 1.00 . A A . 1 CYS O 1 1
17 4441 1 1 1 CYS SG S -0.083 2.098 -3.989 1.00 . A A . 1 CYS SG 1 1
17 4442 1 1 2 LYS C C -3.739 -2.694 -0.384 1.00 . A A . 2 LYS C 1 1
17 4443 1 1 2 LYS CA C -3.760 -2.114 -1.802 1.00 . A A . 2 LYS CA 1 1
17 4444 1 1 2 LYS CB C -3.513 -3.229 -2.837 1.00 . A A . 2 LYS CB 1 1
17 4445 1 1 2 LYS CD C -3.580 -3.956 -5.243 1.00 . A A . 2 LYS CD 1 1
17 4446 1 1 2 LYS CE C -3.836 -3.528 -6.680 1.00 . A A . 2 LYS CE 1 1
17 4447 1 1 2 LYS CG C -3.759 -2.797 -4.276 1.00 . A A . 2 LYS CG 1 1
17 4448 1 1 2 LYS H H -3.156 -0.106 -2.162 1.00 . A A . 2 LYS H 1 1
17 4449 1 1 2 LYS HA H -4.745 -1.703 -1.974 1.00 . A A . 2 LYS HA 1 1
17 4450 1 1 2 LYS HB2 H -2.489 -3.560 -2.754 1.00 . A A . 2 LYS HB2 1 1
17 4451 1 1 2 LYS HB3 H -4.169 -4.058 -2.617 1.00 . A A . 2 LYS HB3 1 1
17 4452 1 1 2 LYS HD2 H -2.569 -4.326 -5.165 1.00 . A A . 2 LYS HD2 1 1
17 4453 1 1 2 LYS HD3 H -4.274 -4.742 -4.982 1.00 . A A . 2 LYS HD3 1 1
17 4454 1 1 2 LYS HE2 H -4.845 -3.153 -6.757 1.00 . A A . 2 LYS HE2 1 1
17 4455 1 1 2 LYS HE3 H -3.141 -2.742 -6.937 1.00 . A A . 2 LYS HE3 1 1
17 4456 1 1 2 LYS HG2 H -4.767 -2.421 -4.363 1.00 . A A . 2 LYS HG2 1 1
17 4457 1 1 2 LYS HG3 H -3.058 -2.015 -4.531 1.00 . A A . 2 LYS HG3 1 1
17 4458 1 1 2 LYS HZ1 H -4.328 -5.425 -7.404 1.00 . A A . 2 LYS HZ1 1 1
17 4459 1 1 2 LYS HZ2 H -2.695 -5.026 -7.584 1.00 . A A . 2 LYS HZ2 1 1
17 4460 1 1 2 LYS HZ3 H -3.850 -4.335 -8.607 1.00 . A A . 2 LYS HZ3 1 1
17 4461 1 1 2 LYS N N -2.799 -0.995 -1.956 1.00 . A A . 2 LYS N 1 1
17 4462 1 1 2 LYS NZ N -3.666 -4.658 -7.635 1.00 . A A . 2 LYS NZ 1 1
17 4463 1 1 2 LYS O O -2.711 -3.199 0.079 1.00 . A A . 2 LYS O 1 1
17 4464 1 1 3 ARG C C -6.288 -3.998 1.773 1.00 . A A . 3 ARG C 1 1
17 4465 1 1 3 ARG CA C -5.039 -3.108 1.660 1.00 . A A . 3 ARG CA 1 1
17 4466 1 1 3 ARG CB C -5.134 -1.939 2.654 1.00 . A A . 3 ARG CB 1 1
17 4467 1 1 3 ARG CD C -2.968 -1.818 3.954 1.00 . A A . 3 ARG CD 1 1
17 4468 1 1 3 ARG CG C -3.822 -1.184 2.864 1.00 . A A . 3 ARG CG 1 1
17 4469 1 1 3 ARG CZ C -0.857 -1.315 5.173 1.00 . A A . 3 ARG CZ 1 1
17 4470 1 1 3 ARG H H -5.660 -2.183 -0.143 1.00 . A A . 3 ARG H 1 1
17 4471 1 1 3 ARG HA H -4.166 -3.700 1.892 1.00 . A A . 3 ARG HA 1 1
17 4472 1 1 3 ARG HB2 H -5.872 -1.239 2.294 1.00 . A A . 3 ARG HB2 1 1
17 4473 1 1 3 ARG HB3 H -5.456 -2.322 3.611 1.00 . A A . 3 ARG HB3 1 1
17 4474 1 1 3 ARG HD2 H -3.531 -1.826 4.875 1.00 . A A . 3 ARG HD2 1 1
17 4475 1 1 3 ARG HD3 H -2.736 -2.833 3.666 1.00 . A A . 3 ARG HD3 1 1
17 4476 1 1 3 ARG HE H -1.497 -0.376 3.525 1.00 . A A . 3 ARG HE 1 1
17 4477 1 1 3 ARG HG2 H -3.266 -1.190 1.938 1.00 . A A . 3 ARG HG2 1 1
17 4478 1 1 3 ARG HG3 H -4.045 -0.163 3.143 1.00 . A A . 3 ARG HG3 1 1
17 4479 1 1 3 ARG HH11 H -1.925 -2.816 6.017 1.00 . A A . 3 ARG HH11 1 1
17 4480 1 1 3 ARG HH12 H -0.444 -2.419 6.821 1.00 . A A . 3 ARG HH12 1 1
17 4481 1 1 3 ARG HH21 H 0.437 0.126 4.595 1.00 . A A . 3 ARG HH21 1 1
17 4482 1 1 3 ARG HH22 H 0.892 -0.754 6.016 1.00 . A A . 3 ARG HH22 1 1
17 4483 1 1 3 ARG N N -4.888 -2.603 0.293 1.00 . A A . 3 ARG N 1 1
17 4484 1 1 3 ARG NE N -1.715 -1.085 4.168 1.00 . A A . 3 ARG NE 1 1
17 4485 1 1 3 ARG NH1 N -1.096 -2.261 6.079 1.00 . A A . 3 ARG NH1 1 1
17 4486 1 1 3 ARG NH2 N 0.247 -0.588 5.268 1.00 . A A . 3 ARG NH2 1 1
17 4487 1 1 3 ARG O O -7.234 -3.815 1.001 1.00 . A A . 3 ARG O 1 1
17 4488 1 1 4 PRO C C -8.862 -5.229 2.904 1.00 . A A . 4 PRO C 1 1
17 4489 1 1 4 PRO CA C -7.461 -5.904 2.932 1.00 . A A . 4 PRO CA 1 1
17 4490 1 1 4 PRO CB C -7.207 -6.551 4.305 1.00 . A A . 4 PRO CB 1 1
17 4491 1 1 4 PRO CD C -5.204 -5.330 3.652 1.00 . A A . 4 PRO CD 1 1
17 4492 1 1 4 PRO CG C -5.861 -6.086 4.778 1.00 . A A . 4 PRO CG 1 1
17 4493 1 1 4 PRO HA H -7.451 -6.678 2.178 1.00 . A A . 4 PRO HA 1 1
17 4494 1 1 4 PRO HB2 H -7.983 -6.244 4.996 1.00 . A A . 4 PRO HB2 1 1
17 4495 1 1 4 PRO HB3 H -7.211 -7.626 4.208 1.00 . A A . 4 PRO HB3 1 1
17 4496 1 1 4 PRO HD2 H -4.730 -4.437 4.027 1.00 . A A . 4 PRO HD2 1 1
17 4497 1 1 4 PRO HD3 H -4.476 -5.956 3.154 1.00 . A A . 4 PRO HD3 1 1
17 4498 1 1 4 PRO HG2 H -5.980 -5.444 5.641 1.00 . A A . 4 PRO HG2 1 1
17 4499 1 1 4 PRO HG3 H -5.256 -6.942 5.041 1.00 . A A . 4 PRO HG3 1 1
17 4500 1 1 4 PRO N N -6.312 -4.988 2.732 1.00 . A A . 4 PRO N 1 1
17 4501 1 1 4 PRO O O -9.752 -5.754 2.227 1.00 . A A . 4 PRO O 1 1
17 4502 1 1 5 PRO C C -10.645 -2.555 2.348 1.00 . A A . 5 PRO C 1 1
17 4503 1 1 5 PRO CA C -10.427 -3.405 3.604 1.00 . A A . 5 PRO CA 1 1
17 4504 1 1 5 PRO CB C -10.398 -2.506 4.854 1.00 . A A . 5 PRO CB 1 1
17 4505 1 1 5 PRO CD C -8.180 -3.327 4.493 1.00 . A A . 5 PRO CD 1 1
17 4506 1 1 5 PRO CG C -9.101 -2.788 5.546 1.00 . A A . 5 PRO CG 1 1
17 4507 1 1 5 PRO HA H -11.229 -4.123 3.691 1.00 . A A . 5 PRO HA 1 1
17 4508 1 1 5 PRO HB2 H -10.456 -1.466 4.555 1.00 . A A . 5 PRO HB2 1 1
17 4509 1 1 5 PRO HB3 H -11.225 -2.749 5.504 1.00 . A A . 5 PRO HB3 1 1
17 4510 1 1 5 PRO HD2 H -7.704 -2.519 3.957 1.00 . A A . 5 PRO HD2 1 1
17 4511 1 1 5 PRO HD3 H -7.446 -3.983 4.926 1.00 . A A . 5 PRO HD3 1 1
17 4512 1 1 5 PRO HG2 H -8.702 -1.875 5.967 1.00 . A A . 5 PRO HG2 1 1
17 4513 1 1 5 PRO HG3 H -9.247 -3.526 6.319 1.00 . A A . 5 PRO HG3 1 1
17 4514 1 1 5 PRO N N -9.108 -4.071 3.616 1.00 . A A . 5 PRO N 1 1
17 4515 1 1 5 PRO O O -9.751 -1.812 1.932 1.00 . A A . 5 PRO O 1 1
17 4516 1 1 6 GLY C C -13.039 -0.715 0.842 1.00 . A A . 6 GLY C 1 1
17 4517 1 1 6 GLY CA C -12.170 -1.927 0.555 1.00 . A A . 6 GLY CA 1 1
17 4518 1 1 6 GLY H H -12.500 -3.292 2.142 1.00 . A A . 6 GLY H 1 1
17 4519 1 1 6 GLY HA2 H -11.254 -1.595 0.087 1.00 . A A . 6 GLY HA2 1 1
17 4520 1 1 6 GLY HA3 H -12.694 -2.578 -0.130 1.00 . A A . 6 GLY HA3 1 1
17 4521 1 1 6 GLY N N -11.837 -2.680 1.757 1.00 . A A . 6 GLY N 1 1
17 4522 1 1 6 GLY O O -14.041 -0.493 0.155 1.00 . A A . 6 GLY O 1 1
17 4523 1 1 7 PHE C C -12.450 2.438 2.550 1.00 . A A . 7 PHE C 1 1
17 4524 1 1 7 PHE CA C -13.392 1.268 2.254 1.00 . A A . 7 PHE CA 1 1
17 4525 1 1 7 PHE CB C -14.266 0.988 3.484 1.00 . A A . 7 PHE CB 1 1
17 4526 1 1 7 PHE CD1 C -16.648 0.565 2.810 1.00 . A A . 7 PHE CD1 1 1
17 4527 1 1 7 PHE CD2 C -15.277 -1.307 3.360 1.00 . A A . 7 PHE CD2 1 1
17 4528 1 1 7 PHE CE1 C -17.710 -0.283 2.560 1.00 . A A . 7 PHE CE1 1 1
17 4529 1 1 7 PHE CE2 C -16.336 -2.160 3.113 1.00 . A A . 7 PHE CE2 1 1
17 4530 1 1 7 PHE CG C -15.421 0.063 3.213 1.00 . A A . 7 PHE CG 1 1
17 4531 1 1 7 PHE CZ C -17.555 -1.647 2.712 1.00 . A A . 7 PHE CZ 1 1
17 4532 1 1 7 PHE H H -11.844 -0.180 2.359 1.00 . A A . 7 PHE H 1 1
17 4533 1 1 7 PHE HA H -14.028 1.543 1.430 1.00 . A A . 7 PHE HA 1 1
17 4534 1 1 7 PHE HB2 H -13.657 0.539 4.253 1.00 . A A . 7 PHE HB2 1 1
17 4535 1 1 7 PHE HB3 H -14.666 1.922 3.851 1.00 . A A . 7 PHE HB3 1 1
17 4536 1 1 7 PHE HD1 H -16.770 1.631 2.689 1.00 . A A . 7 PHE HD1 1 1
17 4537 1 1 7 PHE HD2 H -14.326 -1.709 3.675 1.00 . A A . 7 PHE HD2 1 1
17 4538 1 1 7 PHE HE1 H -18.662 0.120 2.247 1.00 . A A . 7 PHE HE1 1 1
17 4539 1 1 7 PHE HE2 H -16.213 -3.226 3.232 1.00 . A A . 7 PHE HE2 1 1
17 4540 1 1 7 PHE HZ H -18.384 -2.310 2.516 1.00 . A A . 7 PHE HZ 1 1
17 4541 1 1 7 PHE N N -12.651 0.063 1.859 1.00 . A A . 7 PHE N 1 1
17 4542 1 1 7 PHE O O -12.850 3.601 2.454 1.00 . A A . 7 PHE O 1 1
17 4543 1 1 8 SER C C -8.832 2.834 2.510 1.00 . A A . 8 SER C 1 1
17 4544 1 1 8 SER CA C -10.186 3.121 3.226 1.00 . A A . 8 SER CA 1 1
17 4545 1 1 8 SER CB C -9.984 3.167 4.748 1.00 . A A . 8 SER CB 1 1
17 4546 1 1 8 SER H H -10.958 1.166 2.951 1.00 . A A . 8 SER H 1 1
17 4547 1 1 8 SER HA H -10.558 4.086 2.905 1.00 . A A . 8 SER HA 1 1
17 4548 1 1 8 SER HB2 H -9.657 2.198 5.096 1.00 . A A . 8 SER HB2 1 1
17 4549 1 1 8 SER HB3 H -9.234 3.907 4.988 1.00 . A A . 8 SER HB3 1 1
17 4550 1 1 8 SER HG H -11.150 4.420 5.702 1.00 . A A . 8 SER HG 1 1
17 4551 1 1 8 SER N N -11.200 2.113 2.905 1.00 . A A . 8 SER N 1 1
17 4552 1 1 8 SER O O -7.777 2.930 3.150 1.00 . A A . 8 SER O 1 1
17 4553 1 1 8 SER OG O -11.189 3.505 5.413 1.00 . A A . 8 SER OG 1 1
17 4554 1 1 9 PRO C C -6.796 3.488 0.045 1.00 . A A . 9 PRO C 1 1
17 4555 1 1 9 PRO CA C -7.537 2.211 0.461 1.00 . A A . 9 PRO CA 1 1
17 4556 1 1 9 PRO CB C -7.975 1.413 -0.784 1.00 . A A . 9 PRO CB 1 1
17 4557 1 1 9 PRO CD C -9.945 2.302 0.242 1.00 . A A . 9 PRO CD 1 1
17 4558 1 1 9 PRO CG C -9.449 1.200 -0.646 1.00 . A A . 9 PRO CG 1 1
17 4559 1 1 9 PRO HA H -6.878 1.605 1.065 1.00 . A A . 9 PRO HA 1 1
17 4560 1 1 9 PRO HB2 H -7.750 1.983 -1.678 1.00 . A A . 9 PRO HB2 1 1
17 4561 1 1 9 PRO HB3 H -7.465 0.462 -0.814 1.00 . A A . 9 PRO HB3 1 1
17 4562 1 1 9 PRO HD2 H -10.132 3.194 -0.339 1.00 . A A . 9 PRO HD2 1 1
17 4563 1 1 9 PRO HD3 H -10.833 1.993 0.768 1.00 . A A . 9 PRO HD3 1 1
17 4564 1 1 9 PRO HG2 H -9.922 1.255 -1.619 1.00 . A A . 9 PRO HG2 1 1
17 4565 1 1 9 PRO HG3 H -9.644 0.243 -0.186 1.00 . A A . 9 PRO HG3 1 1
17 4566 1 1 9 PRO N N -8.803 2.487 1.170 1.00 . A A . 9 PRO N 1 1
17 4567 1 1 9 PRO O O -7.352 4.343 -0.654 1.00 . A A . 9 PRO O 1 1
17 4568 1 1 10 LEU C C -3.278 4.312 -0.196 1.00 . A A . 10 LEU C 1 1
17 4569 1 1 10 LEU CA C -4.692 4.759 0.180 1.00 . A A . 10 LEU CA 1 1
17 4570 1 1 10 LEU CB C -4.635 5.726 1.377 1.00 . A A . 10 LEU CB 1 1
17 4571 1 1 10 LEU CD1 C -6.836 5.785 2.595 1.00 . A A . 10 LEU CD1 1 1
17 4572 1 1 10 LEU CD2 C -5.577 7.906 2.184 1.00 . A A . 10 LEU CD2 1 1
17 4573 1 1 10 LEU CG C -5.917 6.527 1.636 1.00 . A A . 10 LEU CG 1 1
17 4574 1 1 10 LEU H H -5.171 2.887 1.052 1.00 . A A . 10 LEU H 1 1
17 4575 1 1 10 LEU HA H -5.129 5.271 -0.663 1.00 . A A . 10 LEU HA 1 1
17 4576 1 1 10 LEU HB2 H -4.411 5.152 2.263 1.00 . A A . 10 LEU HB2 1 1
17 4577 1 1 10 LEU HB3 H -3.830 6.424 1.207 1.00 . A A . 10 LEU HB3 1 1
17 4578 1 1 10 LEU HD11 H -6.328 5.628 3.534 1.00 . A A . 10 LEU HD11 1 1
17 4579 1 1 10 LEU HD12 H -7.106 4.829 2.169 1.00 . A A . 10 LEU HD12 1 1
17 4580 1 1 10 LEU HD13 H -7.729 6.369 2.762 1.00 . A A . 10 LEU HD13 1 1
17 4581 1 1 10 LEU HD21 H -5.016 7.801 3.100 1.00 . A A . 10 LEU HD21 1 1
17 4582 1 1 10 LEU HD22 H -6.490 8.449 2.381 1.00 . A A . 10 LEU HD22 1 1
17 4583 1 1 10 LEU HD23 H -4.986 8.446 1.458 1.00 . A A . 10 LEU HD23 1 1
17 4584 1 1 10 LEU HG H -6.445 6.659 0.703 1.00 . A A . 10 LEU HG 1 1
17 4585 1 1 10 LEU N N -5.539 3.603 0.493 1.00 . A A . 10 LEU N 1 1
17 4586 1 1 10 LEU O O -2.870 3.188 0.121 1.00 . A A . 10 LEU O 1 1
17 4587 1 1 11 CYS C C -0.213 6.033 -0.887 1.00 . A A . 11 CYS C 1 1
17 4588 1 1 11 CYS CA C -1.168 4.910 -1.296 1.00 . A A . 11 CYS CA 1 1
17 4589 1 1 11 CYS CB C -1.110 4.691 -2.813 1.00 . A A . 11 CYS CB 1 1
17 4590 1 1 11 CYS H H -2.924 6.073 -1.088 1.00 . A A . 11 CYS H 1 1
17 4591 1 1 11 CYS HA H -0.858 4.001 -0.802 1.00 . A A . 11 CYS HA 1 1
17 4592 1 1 11 CYS HB2 H -1.698 5.454 -3.301 1.00 . A A . 11 CYS HB2 1 1
17 4593 1 1 11 CYS HB3 H -0.085 4.769 -3.142 1.00 . A A . 11 CYS HB3 1 1
17 4594 1 1 11 CYS N N -2.536 5.200 -0.871 1.00 . A A . 11 CYS N 1 1
17 4595 1 1 11 CYS O O -0.291 7.155 -1.403 1.00 . A A . 11 CYS O 1 1
17 4596 1 1 11 CYS SG S -1.746 3.076 -3.358 1.00 . A A . 11 CYS SG 1 1
17 4597 1 1 12 THR C C 3.054 6.331 0.036 1.00 . A A . 12 THR C 1 1
17 4598 1 1 12 THR CA C 1.660 6.658 0.567 1.00 . A A . 12 THR CA 1 1
17 4599 1 1 12 THR CB C 1.689 6.642 2.107 1.00 . A A . 12 THR CB 1 1
17 4600 1 1 12 THR CG2 C 0.624 7.570 2.684 1.00 . A A . 12 THR CG2 1 1
17 4601 1 1 12 THR H H 0.658 4.820 0.446 1.00 . A A . 12 THR H 1 1
17 4602 1 1 12 THR HA H 1.380 7.649 0.241 1.00 . A A . 12 THR HA 1 1
17 4603 1 1 12 THR HB H 2.662 6.978 2.424 1.00 . A A . 12 THR HB 1 1
17 4604 1 1 12 THR HG1 H 0.553 5.192 2.821 1.00 . A A . 12 THR HG1 1 1
17 4605 1 1 12 THR HG21 H 0.663 7.540 3.763 1.00 . A A . 12 THR HG21 1 1
17 4606 1 1 12 THR HG22 H -0.354 7.246 2.353 1.00 . A A . 12 THR HG22 1 1
17 4607 1 1 12 THR HG23 H 0.801 8.580 2.345 1.00 . A A . 12 THR HG23 1 1
17 4608 1 1 12 THR N N 0.673 5.716 0.062 1.00 . A A . 12 THR N 1 1
17 4609 1 1 12 THR O O 3.311 5.202 -0.392 1.00 . A A . 12 THR O 1 1
17 4610 1 1 12 THR OG1 O 1.480 5.309 2.595 1.00 . A A . 12 THR OG1 1 1
17 4611 1 1 13 LYS C C 6.312 7.470 0.724 1.00 . A A . 13 LYS C 1 1
17 4612 1 1 13 LYS CA C 5.322 7.154 -0.400 1.00 . A A . 13 LYS CA 1 1
17 4613 1 1 13 LYS CB C 5.598 8.029 -1.636 1.00 . A A . 13 LYS CB 1 1
17 4614 1 1 13 LYS CD C 4.999 8.629 -4.003 1.00 . A A . 13 LYS CD 1 1
17 4615 1 1 13 LYS CE C 4.199 8.240 -5.235 1.00 . A A . 13 LYS CE 1 1
17 4616 1 1 13 LYS CG C 4.804 7.632 -2.873 1.00 . A A . 13 LYS CG 1 1
17 4617 1 1 13 LYS H H 3.679 8.191 0.438 1.00 . A A . 13 LYS H 1 1
17 4618 1 1 13 LYS HA H 5.444 6.118 -0.673 1.00 . A A . 13 LYS HA 1 1
17 4619 1 1 13 LYS HB2 H 5.360 9.051 -1.397 1.00 . A A . 13 LYS HB2 1 1
17 4620 1 1 13 LYS HB3 H 6.650 7.960 -1.876 1.00 . A A . 13 LYS HB3 1 1
17 4621 1 1 13 LYS HD2 H 4.675 9.604 -3.670 1.00 . A A . 13 LYS HD2 1 1
17 4622 1 1 13 LYS HD3 H 6.047 8.665 -4.261 1.00 . A A . 13 LYS HD3 1 1
17 4623 1 1 13 LYS HE2 H 4.522 7.263 -5.564 1.00 . A A . 13 LYS HE2 1 1
17 4624 1 1 13 LYS HE3 H 3.152 8.200 -4.971 1.00 . A A . 13 LYS HE3 1 1
17 4625 1 1 13 LYS HG2 H 5.136 6.660 -3.206 1.00 . A A . 13 LYS HG2 1 1
17 4626 1 1 13 LYS HG3 H 3.754 7.589 -2.618 1.00 . A A . 13 LYS HG3 1 1
17 4627 1 1 13 LYS HZ1 H 4.073 10.158 -6.049 1.00 . A A . 13 LYS HZ1 1 1
17 4628 1 1 13 LYS HZ2 H 3.822 8.920 -7.173 1.00 . A A . 13 LYS HZ2 1 1
17 4629 1 1 13 LYS HZ3 H 5.384 9.254 -6.622 1.00 . A A . 13 LYS HZ3 1 1
17 4630 1 1 13 LYS N N 3.948 7.325 0.073 1.00 . A A . 13 LYS N 1 1
17 4631 1 1 13 LYS NZ N 4.381 9.211 -6.348 1.00 . A A . 13 LYS NZ 1 1
17 4632 1 1 13 LYS O O 6.970 8.520 0.731 1.00 . A A . 13 LYS O 1 1
17 4633 1 1 14 SER C C 8.698 6.189 2.497 1.00 . A A . 14 SER C 1 1
17 4634 1 1 14 SER CA C 7.287 6.690 2.838 1.00 . A A . 14 SER CA 1 1
17 4635 1 1 14 SER CB C 6.712 5.956 4.060 1.00 . A A . 14 SER CB 1 1
17 4636 1 1 14 SER H H 5.809 5.762 1.636 1.00 . A A . 14 SER H 1 1
17 4637 1 1 14 SER HA H 7.356 7.736 3.068 1.00 . A A . 14 SER HA 1 1
17 4638 1 1 14 SER HB2 H 6.596 4.909 3.827 1.00 . A A . 14 SER HB2 1 1
17 4639 1 1 14 SER HB3 H 7.389 6.068 4.895 1.00 . A A . 14 SER HB3 1 1
17 4640 1 1 14 SER HG H 5.523 7.434 4.555 1.00 . A A . 14 SER HG 1 1
17 4641 1 1 14 SER N N 6.387 6.551 1.691 1.00 . A A . 14 SER N 1 1
17 4642 1 1 14 SER O O 9.544 6.974 2.057 1.00 . A A . 14 SER O 1 1
17 4643 1 1 14 SER OG O 5.448 6.486 4.423 1.00 . A A . 14 SER OG 1 1
17 4644 1 1 15 ILE C C 10.183 2.717 2.591 1.00 . A A . 15 ILE C 1 1
17 4645 1 1 15 ILE CA C 10.246 4.265 2.408 1.00 . A A . 15 ILE CA 1 1
17 4646 1 1 15 ILE CB C 11.420 4.913 3.257 1.00 . A A . 15 ILE CB 1 1
17 4647 1 1 15 ILE CD1 C 13.423 4.853 1.654 1.00 . A A . 15 ILE CD1 1 1
17 4648 1 1 15 ILE CG1 C 12.792 4.295 2.914 1.00 . A A . 15 ILE CG1 1 1
17 4649 1 1 15 ILE CG2 C 11.165 4.837 4.766 1.00 . A A . 15 ILE CG2 1 1
17 4650 1 1 15 ILE H H 8.224 4.333 3.063 1.00 . A A . 15 ILE H 1 1
17 4651 1 1 15 ILE HA H 10.458 4.467 1.369 1.00 . A A . 15 ILE HA 1 1
17 4652 1 1 15 ILE HB H 11.452 5.962 2.999 1.00 . A A . 15 ILE HB 1 1
17 4653 1 1 15 ILE HD11 H 14.375 4.373 1.483 1.00 . A A . 15 ILE HD11 1 1
17 4654 1 1 15 ILE HD12 H 13.572 5.917 1.766 1.00 . A A . 15 ILE HD12 1 1
17 4655 1 1 15 ILE HD13 H 12.770 4.669 0.812 1.00 . A A . 15 ILE HD13 1 1
17 4656 1 1 15 ILE HG12 H 13.475 4.477 3.731 1.00 . A A . 15 ILE HG12 1 1
17 4657 1 1 15 ILE HG13 H 12.675 3.229 2.783 1.00 . A A . 15 ILE HG13 1 1
17 4658 1 1 15 ILE HG21 H 11.992 5.291 5.293 1.00 . A A . 15 ILE HG21 1 1
17 4659 1 1 15 ILE HG22 H 11.072 3.804 5.065 1.00 . A A . 15 ILE HG22 1 1
17 4660 1 1 15 ILE HG23 H 10.253 5.365 5.004 1.00 . A A . 15 ILE HG23 1 1
17 4661 1 1 15 ILE N N 8.943 4.887 2.700 1.00 . A A . 15 ILE N 1 1
17 4662 1 1 15 ILE O O 10.540 2.206 3.658 1.00 . A A . 15 ILE O 1 1
17 4663 1 1 16 PRO C C 7.674 2.676 0.278 1.00 . A A . 16 PRO C 1 1
17 4664 1 1 16 PRO CA C 9.212 2.430 0.263 1.00 . A A . 16 PRO CA 1 1
17 4665 1 1 16 PRO CB C 9.586 1.271 -0.690 1.00 . A A . 16 PRO CB 1 1
17 4666 1 1 16 PRO CD C 9.668 0.468 1.590 1.00 . A A . 16 PRO CD 1 1
17 4667 1 1 16 PRO CG C 10.018 0.114 0.170 1.00 . A A . 16 PRO CG 1 1
17 4668 1 1 16 PRO HA H 9.726 3.333 -0.034 1.00 . A A . 16 PRO HA 1 1
17 4669 1 1 16 PRO HB2 H 8.721 1.005 -1.285 1.00 . A A . 16 PRO HB2 1 1
17 4670 1 1 16 PRO HB3 H 10.396 1.577 -1.335 1.00 . A A . 16 PRO HB3 1 1
17 4671 1 1 16 PRO HD2 H 8.678 0.111 1.838 1.00 . A A . 16 PRO HD2 1 1
17 4672 1 1 16 PRO HD3 H 10.400 0.070 2.276 1.00 . A A . 16 PRO HD3 1 1
17 4673 1 1 16 PRO HG2 H 9.494 -0.783 -0.133 1.00 . A A . 16 PRO HG2 1 1
17 4674 1 1 16 PRO HG3 H 11.085 -0.030 0.083 1.00 . A A . 16 PRO HG3 1 1
17 4675 1 1 16 PRO N N 9.709 1.937 1.566 1.00 . A A . 16 PRO N 1 1
17 4676 1 1 16 PRO O O 7.078 2.605 1.357 1.00 . A A . 16 PRO O 1 1
17 4677 1 1 17 PRO C C 4.710 1.910 -0.708 1.00 . A A . 17 PRO C 1 1
17 4678 1 1 17 PRO CA C 5.517 3.196 -0.899 1.00 . A A . 17 PRO CA 1 1
17 4679 1 1 17 PRO CB C 5.241 3.783 -2.297 1.00 . A A . 17 PRO CB 1 1
17 4680 1 1 17 PRO CD C 7.522 3.134 -2.265 1.00 . A A . 17 PRO CD 1 1
17 4681 1 1 17 PRO CG C 6.585 4.143 -2.849 1.00 . A A . 17 PRO CG 1 1
17 4682 1 1 17 PRO HA H 5.227 3.910 -0.143 1.00 . A A . 17 PRO HA 1 1
17 4683 1 1 17 PRO HB2 H 4.752 3.035 -2.912 1.00 . A A . 17 PRO HB2 1 1
17 4684 1 1 17 PRO HB3 H 4.618 4.659 -2.216 1.00 . A A . 17 PRO HB3 1 1
17 4685 1 1 17 PRO HD2 H 7.468 2.208 -2.823 1.00 . A A . 17 PRO HD2 1 1
17 4686 1 1 17 PRO HD3 H 8.530 3.514 -2.248 1.00 . A A . 17 PRO HD3 1 1
17 4687 1 1 17 PRO HG2 H 6.579 4.076 -3.930 1.00 . A A . 17 PRO HG2 1 1
17 4688 1 1 17 PRO HG3 H 6.871 5.136 -2.532 1.00 . A A . 17 PRO HG3 1 1
17 4689 1 1 17 PRO N N 6.981 2.968 -0.890 1.00 . A A . 17 PRO N 1 1
17 4690 1 1 17 PRO O O 5.222 0.807 -0.922 1.00 . A A . 17 PRO O 1 1
17 4691 1 1 18 ILE C C 1.215 1.188 -0.806 1.00 . A A . 18 ILE C 1 1
17 4692 1 1 18 ILE CA C 2.538 0.947 -0.075 1.00 . A A . 18 ILE CA 1 1
17 4693 1 1 18 ILE CB C 2.297 0.705 1.459 1.00 . A A . 18 ILE CB 1 1
17 4694 1 1 18 ILE CD1 C 4.402 -0.831 1.666 1.00 . A A . 18 ILE CD1 1 1
17 4695 1 1 18 ILE CG1 C 3.627 0.377 2.198 1.00 . A A . 18 ILE CG1 1 1
17 4696 1 1 18 ILE CG2 C 1.253 -0.393 1.726 1.00 . A A . 18 ILE CG2 1 1
17 4697 1 1 18 ILE H H 3.115 2.984 -0.152 1.00 . A A . 18 ILE H 1 1
17 4698 1 1 18 ILE HA H 3.003 0.062 -0.489 1.00 . A A . 18 ILE HA 1 1
17 4699 1 1 18 ILE HB H 1.903 1.623 1.868 1.00 . A A . 18 ILE HB 1 1
17 4700 1 1 18 ILE HD11 H 3.724 -1.663 1.540 1.00 . A A . 18 ILE HD11 1 1
17 4701 1 1 18 ILE HD12 H 5.174 -1.099 2.369 1.00 . A A . 18 ILE HD12 1 1
17 4702 1 1 18 ILE HD13 H 4.849 -0.582 0.716 1.00 . A A . 18 ILE HD13 1 1
17 4703 1 1 18 ILE HG12 H 4.281 1.232 2.128 1.00 . A A . 18 ILE HG12 1 1
17 4704 1 1 18 ILE HG13 H 3.406 0.192 3.240 1.00 . A A . 18 ILE HG13 1 1
17 4705 1 1 18 ILE HG21 H 1.127 -0.519 2.791 1.00 . A A . 18 ILE HG21 1 1
17 4706 1 1 18 ILE HG22 H 1.588 -1.323 1.291 1.00 . A A . 18 ILE HG22 1 1
17 4707 1 1 18 ILE HG23 H 0.310 -0.108 1.282 1.00 . A A . 18 ILE HG23 1 1
17 4708 1 1 18 ILE N N 3.446 2.074 -0.303 1.00 . A A . 18 ILE N 1 1
17 4709 1 1 18 ILE O O 0.755 2.329 -0.917 1.00 . A A . 18 ILE O 1 1
18 4710 1 1 1 CYS C C -0.987 -0.739 -1.065 1.00 . A A . 1 CYS C 1 1
18 4711 1 1 1 CYS CA C 0.021 0.344 -1.447 1.00 . A A . 1 CYS CA 1 1
18 4712 1 1 1 CYS CB C 0.461 0.154 -2.910 1.00 . A A . 1 CYS CB 1 1
18 4713 1 1 1 CYS HA H -0.447 1.311 -1.340 1.00 . A A . 1 CYS HA 1 1
18 4714 1 1 1 CYS HB2 H 1.035 1.016 -3.216 1.00 . A A . 1 CYS HB2 1 1
18 4715 1 1 1 CYS HB3 H 1.086 -0.726 -2.975 1.00 . A A . 1 CYS HB3 1 1
18 4716 1 1 1 CYS N N 1.184 0.301 -0.550 1.00 . A A . 1 CYS N 1 1
18 4717 1 1 1 CYS O O -0.604 -1.847 -0.680 1.00 . A A . 1 CYS O 1 1
18 4718 1 1 1 CYS SG S -0.904 -0.046 -4.105 1.00 . A A . 1 CYS SG 1 1
18 4719 1 1 2 LYS C C -3.410 -1.753 0.605 1.00 . A A . 2 LYS C 1 1
18 4720 1 1 2 LYS CA C -3.418 -1.307 -0.864 1.00 . A A . 2 LYS CA 1 1
18 4721 1 1 2 LYS CB C -3.439 -2.539 -1.791 1.00 . A A . 2 LYS CB 1 1
18 4722 1 1 2 LYS CD C -3.872 -3.475 -4.087 1.00 . A A . 2 LYS CD 1 1
18 4723 1 1 2 LYS CE C -4.287 -3.166 -5.518 1.00 . A A . 2 LYS CE 1 1
18 4724 1 1 2 LYS CG C -3.845 -2.222 -3.224 1.00 . A A . 2 LYS CG 1 1
18 4725 1 1 2 LYS H H -2.500 0.505 -1.498 1.00 . A A . 2 LYS H 1 1
18 4726 1 1 2 LYS HA H -4.325 -0.745 -1.030 1.00 . A A . 2 LYS HA 1 1
18 4727 1 1 2 LYS HB2 H -2.452 -2.977 -1.809 1.00 . A A . 2 LYS HB2 1 1
18 4728 1 1 2 LYS HB3 H -4.136 -3.262 -1.394 1.00 . A A . 2 LYS HB3 1 1
18 4729 1 1 2 LYS HD2 H -2.885 -3.914 -4.096 1.00 . A A . 2 LYS HD2 1 1
18 4730 1 1 2 LYS HD3 H -4.574 -4.177 -3.661 1.00 . A A . 2 LYS HD3 1 1
18 4731 1 1 2 LYS HE2 H -3.723 -2.313 -5.866 1.00 . A A . 2 LYS HE2 1 1
18 4732 1 1 2 LYS HE3 H -4.057 -4.021 -6.137 1.00 . A A . 2 LYS HE3 1 1
18 4733 1 1 2 LYS HG2 H -4.831 -1.780 -3.218 1.00 . A A . 2 LYS HG2 1 1
18 4734 1 1 2 LYS HG3 H -3.137 -1.522 -3.641 1.00 . A A . 2 LYS HG3 1 1
18 4735 1 1 2 LYS HZ1 H -5.981 -2.038 -5.044 1.00 . A A . 2 LYS HZ1 1 1
18 4736 1 1 2 LYS HZ2 H -6.303 -3.676 -5.308 1.00 . A A . 2 LYS HZ2 1 1
18 4737 1 1 2 LYS HZ3 H -5.989 -2.656 -6.620 1.00 . A A . 2 LYS HZ3 1 1
18 4738 1 1 2 LYS N N -2.288 -0.398 -1.182 1.00 . A A . 2 LYS N 1 1
18 4739 1 1 2 LYS NZ N -5.742 -2.863 -5.630 1.00 . A A . 2 LYS NZ 1 1
18 4740 1 1 2 LYS O O -2.489 -2.446 1.053 1.00 . A A . 2 LYS O 1 1
18 4741 1 1 3 ARG C C -6.051 -2.060 3.112 1.00 . A A . 3 ARG C 1 1
18 4742 1 1 3 ARG CA C -4.596 -1.678 2.762 1.00 . A A . 3 ARG CA 1 1
18 4743 1 1 3 ARG CB C -4.111 -0.526 3.660 1.00 . A A . 3 ARG CB 1 1
18 4744 1 1 3 ARG CD C -2.641 -1.501 5.468 1.00 . A A . 3 ARG CD 1 1
18 4745 1 1 3 ARG CG C -2.685 -0.697 4.174 1.00 . A A . 3 ARG CG 1 1
18 4746 1 1 3 ARG CZ C -0.948 -2.217 7.148 1.00 . A A . 3 ARG CZ 1 1
18 4747 1 1 3 ARG H H -5.132 -0.780 0.918 1.00 . A A . 3 ARG H 1 1
18 4748 1 1 3 ARG HA H -3.971 -2.540 2.946 1.00 . A A . 3 ARG HA 1 1
18 4749 1 1 3 ARG HB2 H -4.155 0.397 3.099 1.00 . A A . 3 ARG HB2 1 1
18 4750 1 1 3 ARG HB3 H -4.769 -0.448 4.513 1.00 . A A . 3 ARG HB3 1 1
18 4751 1 1 3 ARG HD2 H -3.233 -0.992 6.213 1.00 . A A . 3 ARG HD2 1 1
18 4752 1 1 3 ARG HD3 H -3.056 -2.479 5.284 1.00 . A A . 3 ARG HD3 1 1
18 4753 1 1 3 ARG HE H -0.546 -1.318 5.407 1.00 . A A . 3 ARG HE 1 1
18 4754 1 1 3 ARG HG2 H -2.104 -1.213 3.424 1.00 . A A . 3 ARG HG2 1 1
18 4755 1 1 3 ARG HG3 H -2.256 0.279 4.353 1.00 . A A . 3 ARG HG3 1 1
18 4756 1 1 3 ARG HH11 H -2.852 -2.634 7.706 1.00 . A A . 3 ARG HH11 1 1
18 4757 1 1 3 ARG HH12 H -1.627 -3.110 8.836 1.00 . A A . 3 ARG HH12 1 1
18 4758 1 1 3 ARG HH21 H 1.038 -1.950 6.899 1.00 . A A . 3 ARG HH21 1 1
18 4759 1 1 3 ARG HH22 H 0.572 -2.721 8.379 1.00 . A A . 3 ARG HH22 1 1
18 4760 1 1 3 ARG N N -4.447 -1.336 1.343 1.00 . A A . 3 ARG N 1 1
18 4761 1 1 3 ARG NE N -1.271 -1.654 5.974 1.00 . A A . 3 ARG NE 1 1
18 4762 1 1 3 ARG NH1 N -1.888 -2.693 7.965 1.00 . A A . 3 ARG NH1 1 1
18 4763 1 1 3 ARG NH2 N 0.325 -2.303 7.504 1.00 . A A . 3 ARG NH2 1 1
18 4764 1 1 3 ARG O O -6.254 -3.089 3.761 1.00 . A A . 3 ARG O 1 1
18 4765 1 1 4 PRO C C -9.084 -2.675 2.092 1.00 . A A . 4 PRO C 1 1
18 4766 1 1 4 PRO CA C -8.509 -1.580 3.012 1.00 . A A . 4 PRO CA 1 1
18 4767 1 1 4 PRO CB C -9.251 -0.248 2.777 1.00 . A A . 4 PRO CB 1 1
18 4768 1 1 4 PRO CD C -7.028 0.006 1.941 1.00 . A A . 4 PRO CD 1 1
18 4769 1 1 4 PRO CG C -8.199 0.770 2.480 1.00 . A A . 4 PRO CG 1 1
18 4770 1 1 4 PRO HA H -8.627 -1.884 4.042 1.00 . A A . 4 PRO HA 1 1
18 4771 1 1 4 PRO HB2 H -9.931 -0.355 1.940 1.00 . A A . 4 PRO HB2 1 1
18 4772 1 1 4 PRO HB3 H -9.799 0.032 3.664 1.00 . A A . 4 PRO HB3 1 1
18 4773 1 1 4 PRO HD2 H -7.146 -0.171 0.882 1.00 . A A . 4 PRO HD2 1 1
18 4774 1 1 4 PRO HD3 H -6.109 0.530 2.141 1.00 . A A . 4 PRO HD3 1 1
18 4775 1 1 4 PRO HG2 H -8.565 1.474 1.743 1.00 . A A . 4 PRO HG2 1 1
18 4776 1 1 4 PRO HG3 H -7.917 1.285 3.385 1.00 . A A . 4 PRO HG3 1 1
18 4777 1 1 4 PRO N N -7.100 -1.258 2.704 1.00 . A A . 4 PRO N 1 1
18 4778 1 1 4 PRO O O -8.493 -2.966 1.048 1.00 . A A . 4 PRO O 1 1
18 4779 1 1 5 PRO C C -11.310 -3.914 0.237 1.00 . A A . 5 PRO C 1 1
18 4780 1 1 5 PRO CA C -10.879 -4.371 1.641 1.00 . A A . 5 PRO CA 1 1
18 4781 1 1 5 PRO CB C -12.104 -4.793 2.464 1.00 . A A . 5 PRO CB 1 1
18 4782 1 1 5 PRO CD C -11.025 -3.056 3.702 1.00 . A A . 5 PRO CD 1 1
18 4783 1 1 5 PRO CG C -12.363 -3.669 3.410 1.00 . A A . 5 PRO CG 1 1
18 4784 1 1 5 PRO HA H -10.215 -5.211 1.536 1.00 . A A . 5 PRO HA 1 1
18 4785 1 1 5 PRO HB2 H -12.951 -4.949 1.807 1.00 . A A . 5 PRO HB2 1 1
18 4786 1 1 5 PRO HB3 H -11.889 -5.696 3.015 1.00 . A A . 5 PRO HB3 1 1
18 4787 1 1 5 PRO HD2 H -11.127 -1.996 3.886 1.00 . A A . 5 PRO HD2 1 1
18 4788 1 1 5 PRO HD3 H -10.562 -3.545 4.546 1.00 . A A . 5 PRO HD3 1 1
18 4789 1 1 5 PRO HG2 H -13.018 -2.945 2.946 1.00 . A A . 5 PRO HG2 1 1
18 4790 1 1 5 PRO HG3 H -12.803 -4.045 4.321 1.00 . A A . 5 PRO HG3 1 1
18 4791 1 1 5 PRO N N -10.250 -3.305 2.460 1.00 . A A . 5 PRO N 1 1
18 4792 1 1 5 PRO O O -11.501 -4.747 -0.656 1.00 . A A . 5 PRO O 1 1
18 4793 1 1 6 GLY C C -12.921 -0.970 -1.122 1.00 . A A . 6 GLY C 1 1
18 4794 1 1 6 GLY CA C -11.857 -2.049 -1.230 1.00 . A A . 6 GLY CA 1 1
18 4795 1 1 6 GLY H H -11.292 -1.998 0.813 1.00 . A A . 6 GLY H 1 1
18 4796 1 1 6 GLY HA2 H -10.986 -1.629 -1.713 1.00 . A A . 6 GLY HA2 1 1
18 4797 1 1 6 GLY HA3 H -12.239 -2.851 -1.846 1.00 . A A . 6 GLY HA3 1 1
18 4798 1 1 6 GLY N N -11.459 -2.599 0.059 1.00 . A A . 6 GLY N 1 1
18 4799 1 1 6 GLY O O -13.970 -1.067 -1.765 1.00 . A A . 6 GLY O 1 1
18 4800 1 1 7 PHE C C -12.832 2.509 -0.028 1.00 . A A . 7 PHE C 1 1
18 4801 1 1 7 PHE CA C -13.574 1.176 -0.110 1.00 . A A . 7 PHE CA 1 1
18 4802 1 1 7 PHE CB C -14.420 0.969 1.153 1.00 . A A . 7 PHE CB 1 1
18 4803 1 1 7 PHE CD1 C -15.314 -1.378 1.205 1.00 . A A . 7 PHE CD1 1 1
18 4804 1 1 7 PHE CD2 C -16.794 0.384 0.584 1.00 . A A . 7 PHE CD2 1 1
18 4805 1 1 7 PHE CE1 C -16.334 -2.297 1.046 1.00 . A A . 7 PHE CE1 1 1
18 4806 1 1 7 PHE CE2 C -17.818 -0.529 0.422 1.00 . A A . 7 PHE CE2 1 1
18 4807 1 1 7 PHE CG C -15.530 -0.029 0.977 1.00 . A A . 7 PHE CG 1 1
18 4808 1 1 7 PHE CZ C -17.587 -1.872 0.653 1.00 . A A . 7 PHE CZ 1 1
18 4809 1 1 7 PHE H H -11.793 0.060 0.177 1.00 . A A . 7 PHE H 1 1
18 4810 1 1 7 PHE HA H -14.226 1.206 -0.962 1.00 . A A . 7 PHE HA 1 1
18 4811 1 1 7 PHE HB2 H -13.783 0.618 1.951 1.00 . A A . 7 PHE HB2 1 1
18 4812 1 1 7 PHE HB3 H -14.861 1.912 1.441 1.00 . A A . 7 PHE HB3 1 1
18 4813 1 1 7 PHE HD1 H -14.334 -1.712 1.513 1.00 . A A . 7 PHE HD1 1 1
18 4814 1 1 7 PHE HD2 H -16.974 1.433 0.402 1.00 . A A . 7 PHE HD2 1 1
18 4815 1 1 7 PHE HE1 H -16.151 -3.345 1.227 1.00 . A A . 7 PHE HE1 1 1
18 4816 1 1 7 PHE HE2 H -18.797 -0.194 0.114 1.00 . A A . 7 PHE HE2 1 1
18 4817 1 1 7 PHE HZ H -18.387 -2.586 0.525 1.00 . A A . 7 PHE HZ 1 1
18 4818 1 1 7 PHE N N -12.644 0.056 -0.307 1.00 . A A . 7 PHE N 1 1
18 4819 1 1 7 PHE O O -13.299 3.522 -0.558 1.00 . A A . 7 PHE O 1 1
18 4820 1 1 8 SER C C -9.339 3.361 0.546 1.00 . A A . 8 SER C 1 1
18 4821 1 1 8 SER CA C -10.841 3.679 0.814 1.00 . A A . 8 SER CA 1 1
18 4822 1 1 8 SER CB C -11.028 4.224 2.242 1.00 . A A . 8 SER CB 1 1
18 4823 1 1 8 SER H H -11.383 1.641 1.025 1.00 . A A . 8 SER H 1 1
18 4824 1 1 8 SER HA H -11.173 4.434 0.114 1.00 . A A . 8 SER HA 1 1
18 4825 1 1 8 SER HB2 H -12.082 4.351 2.441 1.00 . A A . 8 SER HB2 1 1
18 4826 1 1 8 SER HB3 H -10.611 3.523 2.950 1.00 . A A . 8 SER HB3 1 1
18 4827 1 1 8 SER HG H -10.520 6.013 1.621 1.00 . A A . 8 SER HG 1 1
18 4828 1 1 8 SER N N -11.678 2.488 0.640 1.00 . A A . 8 SER N 1 1
18 4829 1 1 8 SER O O -8.480 3.786 1.330 1.00 . A A . 8 SER O 1 1
18 4830 1 1 8 SER OG O -10.382 5.476 2.405 1.00 . A A . 8 SER OG 1 1
18 4831 1 1 9 PRO C C -6.779 3.434 -1.494 1.00 . A A . 9 PRO C 1 1
18 4832 1 1 9 PRO CA C -7.556 2.287 -0.844 1.00 . A A . 9 PRO CA 1 1
18 4833 1 1 9 PRO CB C -7.643 1.092 -1.815 1.00 . A A . 9 PRO CB 1 1
18 4834 1 1 9 PRO CD C -9.836 2.017 -1.603 1.00 . A A . 9 PRO CD 1 1
18 4835 1 1 9 PRO CG C -9.096 0.757 -1.935 1.00 . A A . 9 PRO CG 1 1
18 4836 1 1 9 PRO HA H -7.041 1.982 0.054 1.00 . A A . 9 PRO HA 1 1
18 4837 1 1 9 PRO HB2 H -7.234 1.376 -2.776 1.00 . A A . 9 PRO HB2 1 1
18 4838 1 1 9 PRO HB3 H -7.102 0.249 -1.416 1.00 . A A . 9 PRO HB3 1 1
18 4839 1 1 9 PRO HD2 H -9.906 2.651 -2.476 1.00 . A A . 9 PRO HD2 1 1
18 4840 1 1 9 PRO HD3 H -10.816 1.789 -1.214 1.00 . A A . 9 PRO HD3 1 1
18 4841 1 1 9 PRO HG2 H -9.320 0.442 -2.946 1.00 . A A . 9 PRO HG2 1 1
18 4842 1 1 9 PRO HG3 H -9.357 -0.019 -1.232 1.00 . A A . 9 PRO HG3 1 1
18 4843 1 1 9 PRO N N -8.967 2.618 -0.561 1.00 . A A . 9 PRO N 1 1
18 4844 1 1 9 PRO O O -7.254 4.060 -2.447 1.00 . A A . 9 PRO O 1 1
18 4845 1 1 10 LEU C C -3.279 4.199 -1.618 1.00 . A A . 10 LEU C 1 1
18 4846 1 1 10 LEU CA C -4.696 4.741 -1.467 1.00 . A A . 10 LEU CA 1 1
18 4847 1 1 10 LEU CB C -4.693 5.957 -0.532 1.00 . A A . 10 LEU CB 1 1
18 4848 1 1 10 LEU CD1 C -6.956 6.300 0.513 1.00 . A A . 10 LEU CD1 1 1
18 4849 1 1 10 LEU CD2 C -5.649 8.265 -0.312 1.00 . A A . 10 LEU CD2 1 1
18 4850 1 1 10 LEU CG C -5.976 6.798 -0.540 1.00 . A A . 10 LEU CG 1 1
18 4851 1 1 10 LEU H H -5.285 3.159 -0.191 1.00 . A A . 10 LEU H 1 1
18 4852 1 1 10 LEU HA H -5.060 5.041 -2.438 1.00 . A A . 10 LEU HA 1 1
18 4853 1 1 10 LEU HB2 H -4.525 5.608 0.477 1.00 . A A . 10 LEU HB2 1 1
18 4854 1 1 10 LEU HB3 H -3.871 6.597 -0.811 1.00 . A A . 10 LEU HB3 1 1
18 4855 1 1 10 LEU HD11 H -7.211 5.270 0.310 1.00 . A A . 10 LEU HD11 1 1
18 4856 1 1 10 LEU HD12 H -7.851 6.903 0.484 1.00 . A A . 10 LEU HD12 1 1
18 4857 1 1 10 LEU HD13 H -6.505 6.373 1.491 1.00 . A A . 10 LEU HD13 1 1
18 4858 1 1 10 LEU HD21 H -5.141 8.379 0.634 1.00 . A A . 10 LEU HD21 1 1
18 4859 1 1 10 LEU HD22 H -6.564 8.840 -0.300 1.00 . A A . 10 LEU HD22 1 1
18 4860 1 1 10 LEU HD23 H -5.013 8.621 -1.109 1.00 . A A . 10 LEU HD23 1 1
18 4861 1 1 10 LEU HG H -6.450 6.707 -1.506 1.00 . A A . 10 LEU HG 1 1
18 4862 1 1 10 LEU N N -5.581 3.693 -0.957 1.00 . A A . 10 LEU N 1 1
18 4863 1 1 10 LEU O O -2.773 3.520 -0.719 1.00 . A A . 10 LEU O 1 1
18 4864 1 1 11 CYS C C -0.388 5.181 -3.482 1.00 . A A . 11 CYS C 1 1
18 4865 1 1 11 CYS CA C -1.289 4.038 -3.034 1.00 . A A . 11 CYS CA 1 1
18 4866 1 1 11 CYS CB C -1.308 2.952 -4.110 1.00 . A A . 11 CYS CB 1 1
18 4867 1 1 11 CYS H H -3.109 5.054 -3.422 1.00 . A A . 11 CYS H 1 1
18 4868 1 1 11 CYS HA H -0.890 3.620 -2.124 1.00 . A A . 11 CYS HA 1 1
18 4869 1 1 11 CYS HB2 H -1.785 3.342 -4.996 1.00 . A A . 11 CYS HB2 1 1
18 4870 1 1 11 CYS HB3 H -0.291 2.674 -4.346 1.00 . A A . 11 CYS HB3 1 1
18 4871 1 1 11 CYS N N -2.648 4.502 -2.755 1.00 . A A . 11 CYS N 1 1
18 4872 1 1 11 CYS O O -0.835 6.108 -4.163 1.00 . A A . 11 CYS O 1 1
18 4873 1 1 11 CYS SG S -2.197 1.441 -3.624 1.00 . A A . 11 CYS SG 1 1
18 4874 1 1 12 THR C C 2.749 5.615 -4.590 1.00 . A A . 12 THR C 1 1
18 4875 1 1 12 THR CA C 1.884 6.091 -3.424 1.00 . A A . 12 THR CA 1 1
18 4876 1 1 12 THR CB C 2.769 6.404 -2.200 1.00 . A A . 12 THR CB 1 1
18 4877 1 1 12 THR CG2 C 2.085 7.393 -1.260 1.00 . A A . 12 THR CG2 1 1
18 4878 1 1 12 THR H H 1.159 4.341 -2.532 1.00 . A A . 12 THR H 1 1
18 4879 1 1 12 THR HA H 1.377 6.990 -3.715 1.00 . A A . 12 THR HA 1 1
18 4880 1 1 12 THR HB H 3.692 6.831 -2.554 1.00 . A A . 12 THR HB 1 1
18 4881 1 1 12 THR HG1 H 2.435 5.089 -0.766 1.00 . A A . 12 THR HG1 1 1
18 4882 1 1 12 THR HG21 H 1.148 6.973 -0.917 1.00 . A A . 12 THR HG21 1 1
18 4883 1 1 12 THR HG22 H 1.892 8.317 -1.782 1.00 . A A . 12 THR HG22 1 1
18 4884 1 1 12 THR HG23 H 2.723 7.585 -0.410 1.00 . A A . 12 THR HG23 1 1
18 4885 1 1 12 THR N N 0.883 5.097 -3.084 1.00 . A A . 12 THR N 1 1
18 4886 1 1 12 THR O O 2.714 6.196 -5.680 1.00 . A A . 12 THR O 1 1
18 4887 1 1 12 THR OG1 O 3.062 5.196 -1.486 1.00 . A A . 12 THR OG1 1 1
18 4888 1 1 13 LYS C C 4.593 2.438 -5.093 1.00 . A A . 13 LYS C 1 1
18 4889 1 1 13 LYS CA C 4.411 3.944 -5.347 1.00 . A A . 13 LYS CA 1 1
18 4890 1 1 13 LYS CB C 5.784 4.640 -5.363 1.00 . A A . 13 LYS CB 1 1
18 4891 1 1 13 LYS CD C 7.157 6.639 -6.037 1.00 . A A . 13 LYS CD 1 1
18 4892 1 1 13 LYS CE C 7.157 7.994 -6.732 1.00 . A A . 13 LYS CE 1 1
18 4893 1 1 13 LYS CG C 5.782 5.988 -6.072 1.00 . A A . 13 LYS CG 1 1
18 4894 1 1 13 LYS H H 3.488 4.165 -3.446 1.00 . A A . 13 LYS H 1 1
18 4895 1 1 13 LYS HA H 3.945 4.074 -6.313 1.00 . A A . 13 LYS HA 1 1
18 4896 1 1 13 LYS HB2 H 6.110 4.796 -4.347 1.00 . A A . 13 LYS HB2 1 1
18 4897 1 1 13 LYS HB3 H 6.495 3.998 -5.863 1.00 . A A . 13 LYS HB3 1 1
18 4898 1 1 13 LYS HD2 H 7.453 6.774 -5.008 1.00 . A A . 13 LYS HD2 1 1
18 4899 1 1 13 LYS HD3 H 7.864 5.990 -6.534 1.00 . A A . 13 LYS HD3 1 1
18 4900 1 1 13 LYS HE2 H 6.306 8.561 -6.384 1.00 . A A . 13 LYS HE2 1 1
18 4901 1 1 13 LYS HE3 H 8.066 8.517 -6.471 1.00 . A A . 13 LYS HE3 1 1
18 4902 1 1 13 LYS HG2 H 5.490 5.841 -7.100 1.00 . A A . 13 LYS HG2 1 1
18 4903 1 1 13 LYS HG3 H 5.072 6.638 -5.583 1.00 . A A . 13 LYS HG3 1 1
18 4904 1 1 13 LYS HZ1 H 6.210 7.362 -8.485 1.00 . A A . 13 LYS HZ1 1 1
18 4905 1 1 13 LYS HZ2 H 7.898 7.339 -8.573 1.00 . A A . 13 LYS HZ2 1 1
18 4906 1 1 13 LYS HZ3 H 7.069 8.811 -8.654 1.00 . A A . 13 LYS HZ3 1 1
18 4907 1 1 13 LYS N N 3.521 4.552 -4.342 1.00 . A A . 13 LYS N 1 1
18 4908 1 1 13 LYS NZ N 7.078 7.867 -8.215 1.00 . A A . 13 LYS NZ 1 1
18 4909 1 1 13 LYS O O 5.297 1.756 -5.846 1.00 . A A . 13 LYS O 1 1
18 4910 1 1 14 SER C C 5.324 0.096 -2.986 1.00 . A A . 14 SER C 1 1
18 4911 1 1 14 SER CA C 3.981 0.497 -3.605 1.00 . A A . 14 SER CA 1 1
18 4912 1 1 14 SER CB C 3.629 -0.455 -4.764 1.00 . A A . 14 SER CB 1 1
18 4913 1 1 14 SER H H 3.405 2.542 -3.478 1.00 . A A . 14 SER H 1 1
18 4914 1 1 14 SER HA H 3.236 0.382 -2.842 1.00 . A A . 14 SER HA 1 1
18 4915 1 1 14 SER HB2 H 4.392 -0.387 -5.527 1.00 . A A . 14 SER HB2 1 1
18 4916 1 1 14 SER HB3 H 3.584 -1.469 -4.394 1.00 . A A . 14 SER HB3 1 1
18 4917 1 1 14 SER HG H 1.706 -0.728 -5.020 1.00 . A A . 14 SER HG 1 1
18 4918 1 1 14 SER N N 3.940 1.927 -4.019 1.00 . A A . 14 SER N 1 1
18 4919 1 1 14 SER O O 5.360 -0.576 -1.951 1.00 . A A . 14 SER O 1 1
18 4920 1 1 14 SER OG O 2.378 -0.122 -5.340 1.00 . A A . 14 SER OG 1 1
18 4921 1 1 15 ILE C C 8.741 1.335 -3.607 1.00 . A A . 15 ILE C 1 1
18 4922 1 1 15 ILE CA C 7.777 0.205 -3.175 1.00 . A A . 15 ILE CA 1 1
18 4923 1 1 15 ILE CB C 8.257 -1.204 -3.704 1.00 . A A . 15 ILE CB 1 1
18 4924 1 1 15 ILE CD1 C 9.517 -2.249 -1.728 1.00 . A A . 15 ILE CD1 1 1
18 4925 1 1 15 ILE CG1 C 9.615 -1.619 -3.106 1.00 . A A . 15 ILE CG1 1 1
18 4926 1 1 15 ILE CG2 C 8.319 -1.261 -5.234 1.00 . A A . 15 ILE CG2 1 1
18 4927 1 1 15 ILE H H 6.293 1.037 -4.444 1.00 . A A . 15 ILE H 1 1
18 4928 1 1 15 ILE HA H 7.756 0.169 -2.094 1.00 . A A . 15 ILE HA 1 1
18 4929 1 1 15 ILE HB H 7.518 -1.927 -3.392 1.00 . A A . 15 ILE HB 1 1
18 4930 1 1 15 ILE HD11 H 9.026 -3.209 -1.806 1.00 . A A . 15 ILE HD11 1 1
18 4931 1 1 15 ILE HD12 H 8.945 -1.605 -1.078 1.00 . A A . 15 ILE HD12 1 1
18 4932 1 1 15 ILE HD13 H 10.509 -2.384 -1.323 1.00 . A A . 15 ILE HD13 1 1
18 4933 1 1 15 ILE HG12 H 10.083 -2.339 -3.761 1.00 . A A . 15 ILE HG12 1 1
18 4934 1 1 15 ILE HG13 H 10.249 -0.749 -3.029 1.00 . A A . 15 ILE HG13 1 1
18 4935 1 1 15 ILE HG21 H 9.009 -0.513 -5.595 1.00 . A A . 15 ILE HG21 1 1
18 4936 1 1 15 ILE HG22 H 7.336 -1.071 -5.642 1.00 . A A . 15 ILE HG22 1 1
18 4937 1 1 15 ILE HG23 H 8.653 -2.241 -5.544 1.00 . A A . 15 ILE HG23 1 1
18 4938 1 1 15 ILE N N 6.413 0.507 -3.632 1.00 . A A . 15 ILE N 1 1
18 4939 1 1 15 ILE O O 8.714 1.734 -4.776 1.00 . A A . 15 ILE O 1 1
18 4940 1 1 16 PRO C C 8.467 1.735 -0.346 1.00 . A A . 16 PRO C 1 1
18 4941 1 1 16 PRO CA C 9.717 1.494 -1.246 1.00 . A A . 16 PRO CA 1 1
18 4942 1 1 16 PRO CB C 10.882 2.353 -0.734 1.00 . A A . 16 PRO CB 1 1
18 4943 1 1 16 PRO CD C 10.616 2.917 -3.023 1.00 . A A . 16 PRO CD 1 1
18 4944 1 1 16 PRO CG C 11.643 2.747 -1.947 1.00 . A A . 16 PRO CG 1 1
18 4945 1 1 16 PRO HA H 9.996 0.455 -1.158 1.00 . A A . 16 PRO HA 1 1
18 4946 1 1 16 PRO HB2 H 10.494 3.224 -0.219 1.00 . A A . 16 PRO HB2 1 1
18 4947 1 1 16 PRO HB3 H 11.509 1.777 -0.073 1.00 . A A . 16 PRO HB3 1 1
18 4948 1 1 16 PRO HD2 H 10.188 3.908 -2.985 1.00 . A A . 16 PRO HD2 1 1
18 4949 1 1 16 PRO HD3 H 11.050 2.729 -3.995 1.00 . A A . 16 PRO HD3 1 1
18 4950 1 1 16 PRO HG2 H 12.167 3.678 -1.768 1.00 . A A . 16 PRO HG2 1 1
18 4951 1 1 16 PRO HG3 H 12.338 1.968 -2.220 1.00 . A A . 16 PRO HG3 1 1
18 4952 1 1 16 PRO N N 9.607 1.884 -2.688 1.00 . A A . 16 PRO N 1 1
18 4953 1 1 16 PRO O O 8.285 0.968 0.602 1.00 . A A . 16 PRO O 1 1
18 4954 1 1 17 PRO C C 5.408 1.854 0.388 1.00 . A A . 17 PRO C 1 1
18 4955 1 1 17 PRO CA C 6.400 3.043 0.288 1.00 . A A . 17 PRO CA 1 1
18 4956 1 1 17 PRO CB C 5.740 4.275 -0.368 1.00 . A A . 17 PRO CB 1 1
18 4957 1 1 17 PRO CD C 7.690 3.817 -1.639 1.00 . A A . 17 PRO CD 1 1
18 4958 1 1 17 PRO CG C 6.289 4.326 -1.755 1.00 . A A . 17 PRO CG 1 1
18 4959 1 1 17 PRO HA H 6.712 3.305 1.290 1.00 . A A . 17 PRO HA 1 1
18 4960 1 1 17 PRO HB2 H 4.662 4.153 -0.378 1.00 . A A . 17 PRO HB2 1 1
18 4961 1 1 17 PRO HB3 H 6.005 5.171 0.174 1.00 . A A . 17 PRO HB3 1 1
18 4962 1 1 17 PRO HD2 H 8.009 3.379 -2.574 1.00 . A A . 17 PRO HD2 1 1
18 4963 1 1 17 PRO HD3 H 8.360 4.612 -1.345 1.00 . A A . 17 PRO HD3 1 1
18 4964 1 1 17 PRO HG2 H 5.708 3.686 -2.409 1.00 . A A . 17 PRO HG2 1 1
18 4965 1 1 17 PRO HG3 H 6.295 5.341 -2.123 1.00 . A A . 17 PRO HG3 1 1
18 4966 1 1 17 PRO N N 7.594 2.787 -0.576 1.00 . A A . 17 PRO N 1 1
18 4967 1 1 17 PRO O O 5.813 0.693 0.295 1.00 . A A . 17 PRO O 1 1
18 4968 1 1 18 ILE C C 1.900 1.386 -0.222 1.00 . A A . 18 ILE C 1 1
18 4969 1 1 18 ILE CA C 3.078 1.125 0.726 1.00 . A A . 18 ILE CA 1 1
18 4970 1 1 18 ILE CB C 2.586 1.056 2.221 1.00 . A A . 18 ILE CB 1 1
18 4971 1 1 18 ILE CD1 C 4.530 -0.535 2.933 1.00 . A A . 18 ILE CD1 1 1
18 4972 1 1 18 ILE CG1 C 3.760 0.761 3.196 1.00 . A A . 18 ILE CG1 1 1
18 4973 1 1 18 ILE CG2 C 1.454 0.033 2.431 1.00 . A A . 18 ILE CG2 1 1
18 4974 1 1 18 ILE H H 3.847 3.099 0.624 1.00 . A A . 18 ILE H 1 1
18 4975 1 1 18 ILE HA H 3.523 0.175 0.473 1.00 . A A . 18 ILE HA 1 1
18 4976 1 1 18 ILE HB H 2.182 2.029 2.465 1.00 . A A . 18 ILE HB 1 1
18 4977 1 1 18 ILE HD11 H 3.830 -1.352 2.822 1.00 . A A . 18 ILE HD11 1 1
18 4978 1 1 18 ILE HD12 H 5.190 -0.737 3.761 1.00 . A A . 18 ILE HD12 1 1
18 4979 1 1 18 ILE HD13 H 5.109 -0.432 2.026 1.00 . A A . 18 ILE HD13 1 1
18 4980 1 1 18 ILE HG12 H 4.470 1.572 3.137 1.00 . A A . 18 ILE HG12 1 1
18 4981 1 1 18 ILE HG13 H 3.371 0.713 4.202 1.00 . A A . 18 ILE HG13 1 1
18 4982 1 1 18 ILE HG21 H 0.608 0.301 1.817 1.00 . A A . 18 ILE HG21 1 1
18 4983 1 1 18 ILE HG22 H 1.158 0.034 3.471 1.00 . A A . 18 ILE HG22 1 1
18 4984 1 1 18 ILE HG23 H 1.802 -0.952 2.157 1.00 . A A . 18 ILE HG23 1 1
18 4985 1 1 18 ILE N N 4.111 2.157 0.578 1.00 . A A . 18 ILE N 1 1
18 4986 1 1 18 ILE O O 1.656 2.524 -0.635 1.00 . A A . 18 ILE O 1 1
19 4987 1 1 1 CYS C C -1.141 -0.816 -1.933 1.00 . A A . 1 CYS C 1 1
19 4988 1 1 1 CYS CA C -0.251 0.411 -2.113 1.00 . A A . 1 CYS CA 1 1
19 4989 1 1 1 CYS CB C 0.031 0.630 -3.605 1.00 . A A . 1 CYS CB 1 1
19 4990 1 1 1 CYS HA H -0.771 1.274 -1.725 1.00 . A A . 1 CYS HA 1 1
19 4991 1 1 1 CYS HB2 H 0.919 0.083 -3.881 1.00 . A A . 1 CYS HB2 1 1
19 4992 1 1 1 CYS HB3 H -0.806 0.260 -4.181 1.00 . A A . 1 CYS HB3 1 1
19 4993 1 1 1 CYS N N 1.001 0.270 -1.356 1.00 . A A . 1 CYS N 1 1
19 4994 1 1 1 CYS O O -0.652 -1.917 -1.670 1.00 . A A . 1 CYS O 1 1
19 4995 1 1 1 CYS SG S 0.290 2.375 -4.062 1.00 . A A . 1 CYS SG 1 1
19 4996 1 1 2 LYS C C -3.541 -2.236 -0.526 1.00 . A A . 2 LYS C 1 1
19 4997 1 1 2 LYS CA C -3.496 -1.663 -1.948 1.00 . A A . 2 LYS CA 1 1
19 4998 1 1 2 LYS CB C -3.291 -2.800 -2.972 1.00 . A A . 2 LYS CB 1 1
19 4999 1 1 2 LYS CD C -3.335 -3.538 -5.376 1.00 . A A . 2 LYS CD 1 1
19 5000 1 1 2 LYS CE C -3.541 -3.114 -6.824 1.00 . A A . 2 LYS CE 1 1
19 5001 1 1 2 LYS CG C -3.491 -2.367 -4.417 1.00 . A A . 2 LYS CG 1 1
19 5002 1 1 2 LYS H H -2.766 0.306 -2.294 1.00 . A A . 2 LYS H 1 1
19 5003 1 1 2 LYS HA H -4.451 -1.198 -2.146 1.00 . A A . 2 LYS HA 1 1
19 5004 1 1 2 LYS HB2 H -2.286 -3.181 -2.869 1.00 . A A . 2 LYS HB2 1 1
19 5005 1 1 2 LYS HB3 H -3.992 -3.592 -2.755 1.00 . A A . 2 LYS HB3 1 1
19 5006 1 1 2 LYS HD2 H -2.341 -3.947 -5.273 1.00 . A A . 2 LYS HD2 1 1
19 5007 1 1 2 LYS HD3 H -4.065 -4.295 -5.125 1.00 . A A . 2 LYS HD3 1 1
19 5008 1 1 2 LYS HE2 H -3.662 -4.000 -7.431 1.00 . A A . 2 LYS HE2 1 1
19 5009 1 1 2 LYS HE3 H -4.440 -2.514 -6.886 1.00 . A A . 2 LYS HE3 1 1
19 5010 1 1 2 LYS HG2 H -4.482 -1.953 -4.527 1.00 . A A . 2 LYS HG2 1 1
19 5011 1 1 2 LYS HG3 H -2.756 -1.612 -4.662 1.00 . A A . 2 LYS HG3 1 1
19 5012 1 1 2 LYS HZ1 H -2.568 -2.051 -8.338 1.00 . A A . 2 LYS HZ1 1 1
19 5013 1 1 2 LYS HZ2 H -1.520 -2.886 -7.306 1.00 . A A . 2 LYS HZ2 1 1
19 5014 1 1 2 LYS HZ3 H -2.263 -1.461 -6.782 1.00 . A A . 2 LYS HZ3 1 1
19 5015 1 1 2 LYS N N -2.466 -0.603 -2.082 1.00 . A A . 2 LYS N 1 1
19 5016 1 1 2 LYS NZ N -2.393 -2.322 -7.349 1.00 . A A . 2 LYS NZ 1 1
19 5017 1 1 2 LYS O O -2.546 -2.778 -0.033 1.00 . A A . 2 LYS O 1 1
19 5018 1 1 3 ARG C C -6.209 -3.407 1.587 1.00 . A A . 3 ARG C 1 1
19 5019 1 1 3 ARG CA C -4.910 -2.586 1.485 1.00 . A A . 3 ARG CA 1 1
19 5020 1 1 3 ARG CB C -4.957 -1.407 2.467 1.00 . A A . 3 ARG CB 1 1
19 5021 1 1 3 ARG CD C -3.713 0.402 3.694 1.00 . A A . 3 ARG CD 1 1
19 5022 1 1 3 ARG CG C -3.602 -0.759 2.718 1.00 . A A . 3 ARG CG 1 1
19 5023 1 1 3 ARG CZ C -2.225 2.109 4.724 1.00 . A A . 3 ARG CZ 1 1
19 5024 1 1 3 ARG H H -5.449 -1.654 -0.341 1.00 . A A . 3 ARG H 1 1
19 5025 1 1 3 ARG HA H -4.073 -3.219 1.733 1.00 . A A . 3 ARG HA 1 1
19 5026 1 1 3 ARG HB2 H -5.624 -0.654 2.076 1.00 . A A . 3 ARG HB2 1 1
19 5027 1 1 3 ARG HB3 H -5.344 -1.758 3.414 1.00 . A A . 3 ARG HB3 1 1
19 5028 1 1 3 ARG HD2 H -4.393 1.135 3.286 1.00 . A A . 3 ARG HD2 1 1
19 5029 1 1 3 ARG HD3 H -4.102 0.032 4.631 1.00 . A A . 3 ARG HD3 1 1
19 5030 1 1 3 ARG HE H -1.636 0.653 3.487 1.00 . A A . 3 ARG HE 1 1
19 5031 1 1 3 ARG HG2 H -2.932 -1.498 3.129 1.00 . A A . 3 ARG HG2 1 1
19 5032 1 1 3 ARG HG3 H -3.210 -0.395 1.781 1.00 . A A . 3 ARG HG3 1 1
19 5033 1 1 3 ARG HH11 H -4.168 2.319 5.261 1.00 . A A . 3 ARG HH11 1 1
19 5034 1 1 3 ARG HH12 H -3.081 3.480 5.947 1.00 . A A . 3 ARG HH12 1 1
19 5035 1 1 3 ARG HH21 H -0.232 2.183 4.396 1.00 . A A . 3 ARG HH21 1 1
19 5036 1 1 3 ARG HH22 H -0.855 3.402 5.457 1.00 . A A . 3 ARG HH22 1 1
19 5037 1 1 3 ARG N N -4.706 -2.097 0.117 1.00 . A A . 3 ARG N 1 1
19 5038 1 1 3 ARG NE N -2.415 1.041 3.937 1.00 . A A . 3 ARG NE 1 1
19 5039 1 1 3 ARG NH1 N -3.242 2.684 5.364 1.00 . A A . 3 ARG NH1 1 1
19 5040 1 1 3 ARG NH2 N -1.004 2.606 4.872 1.00 . A A . 3 ARG NH2 1 1
19 5041 1 1 3 ARG O O -7.085 -3.265 0.726 1.00 . A A . 3 ARG O 1 1
19 5042 1 1 4 PRO C C -8.854 -4.251 3.097 1.00 . A A . 4 PRO C 1 1
19 5043 1 1 4 PRO CA C -7.598 -5.103 2.807 1.00 . A A . 4 PRO CA 1 1
19 5044 1 1 4 PRO CB C -7.278 -5.997 4.018 1.00 . A A . 4 PRO CB 1 1
19 5045 1 1 4 PRO CD C -5.401 -4.564 3.723 1.00 . A A . 4 PRO CD 1 1
19 5046 1 1 4 PRO CG C -5.801 -5.930 4.188 1.00 . A A . 4 PRO CG 1 1
19 5047 1 1 4 PRO HA H -7.777 -5.720 1.938 1.00 . A A . 4 PRO HA 1 1
19 5048 1 1 4 PRO HB2 H -7.786 -5.616 4.897 1.00 . A A . 4 PRO HB2 1 1
19 5049 1 1 4 PRO HB3 H -7.583 -7.012 3.823 1.00 . A A . 4 PRO HB3 1 1
19 5050 1 1 4 PRO HD2 H -5.499 -3.847 4.526 1.00 . A A . 4 PRO HD2 1 1
19 5051 1 1 4 PRO HD3 H -4.391 -4.575 3.346 1.00 . A A . 4 PRO HD3 1 1
19 5052 1 1 4 PRO HG2 H -5.544 -6.069 5.230 1.00 . A A . 4 PRO HG2 1 1
19 5053 1 1 4 PRO HG3 H -5.324 -6.681 3.577 1.00 . A A . 4 PRO HG3 1 1
19 5054 1 1 4 PRO N N -6.374 -4.283 2.636 1.00 . A A . 4 PRO N 1 1
19 5055 1 1 4 PRO O O -8.719 -3.063 3.404 1.00 . A A . 4 PRO O 1 1
19 5056 1 1 5 PRO C C -11.427 -3.512 4.692 1.00 . A A . 5 PRO C 1 1
19 5057 1 1 5 PRO CA C -11.353 -4.078 3.273 1.00 . A A . 5 PRO CA 1 1
19 5058 1 1 5 PRO CB C -12.458 -5.121 3.067 1.00 . A A . 5 PRO CB 1 1
19 5059 1 1 5 PRO CD C -10.400 -6.239 2.637 1.00 . A A . 5 PRO CD 1 1
19 5060 1 1 5 PRO CG C -11.844 -6.188 2.233 1.00 . A A . 5 PRO CG 1 1
19 5061 1 1 5 PRO HA H -11.481 -3.273 2.564 1.00 . A A . 5 PRO HA 1 1
19 5062 1 1 5 PRO HB2 H -12.775 -5.514 4.026 1.00 . A A . 5 PRO HB2 1 1
19 5063 1 1 5 PRO HB3 H -13.296 -4.681 2.550 1.00 . A A . 5 PRO HB3 1 1
19 5064 1 1 5 PRO HD2 H -10.268 -6.899 3.482 1.00 . A A . 5 PRO HD2 1 1
19 5065 1 1 5 PRO HD3 H -9.789 -6.558 1.807 1.00 . A A . 5 PRO HD3 1 1
19 5066 1 1 5 PRO HG2 H -12.330 -7.135 2.429 1.00 . A A . 5 PRO HG2 1 1
19 5067 1 1 5 PRO HG3 H -11.925 -5.932 1.187 1.00 . A A . 5 PRO HG3 1 1
19 5068 1 1 5 PRO N N -10.101 -4.832 3.009 1.00 . A A . 5 PRO N 1 1
19 5069 1 1 5 PRO O O -10.786 -4.033 5.611 1.00 . A A . 5 PRO O 1 1
19 5070 1 1 6 GLY C C -11.882 -0.358 6.158 1.00 . A A . 6 GLY C 1 1
19 5071 1 1 6 GLY CA C -12.370 -1.798 6.151 1.00 . A A . 6 GLY CA 1 1
19 5072 1 1 6 GLY H H -12.695 -2.088 4.076 1.00 . A A . 6 GLY H 1 1
19 5073 1 1 6 GLY HA2 H -13.416 -1.813 6.422 1.00 . A A . 6 GLY HA2 1 1
19 5074 1 1 6 GLY HA3 H -11.813 -2.360 6.886 1.00 . A A . 6 GLY HA3 1 1
19 5075 1 1 6 GLY N N -12.214 -2.443 4.853 1.00 . A A . 6 GLY N 1 1
19 5076 1 1 6 GLY O O -12.324 0.443 6.986 1.00 . A A . 6 GLY O 1 1
19 5077 1 1 7 PHE C C -10.483 1.809 3.671 1.00 . A A . 7 PHE C 1 1
19 5078 1 1 7 PHE CA C -10.406 1.310 5.117 1.00 . A A . 7 PHE CA 1 1
19 5079 1 1 7 PHE CB C -8.950 1.318 5.605 1.00 . A A . 7 PHE CB 1 1
19 5080 1 1 7 PHE CD1 C -8.675 -0.146 7.627 1.00 . A A . 7 PHE CD1 1 1
19 5081 1 1 7 PHE CD2 C -8.797 2.214 7.946 1.00 . A A . 7 PHE CD2 1 1
19 5082 1 1 7 PHE CE1 C -8.540 -0.326 8.991 1.00 . A A . 7 PHE CE1 1 1
19 5083 1 1 7 PHE CE2 C -8.664 2.040 9.310 1.00 . A A . 7 PHE CE2 1 1
19 5084 1 1 7 PHE CG C -8.804 1.126 7.090 1.00 . A A . 7 PHE CG 1 1
19 5085 1 1 7 PHE CZ C -8.535 0.768 9.834 1.00 . A A . 7 PHE CZ 1 1
19 5086 1 1 7 PHE H H -10.668 -0.730 4.609 1.00 . A A . 7 PHE H 1 1
19 5087 1 1 7 PHE HA H -10.990 1.968 5.742 1.00 . A A . 7 PHE HA 1 1
19 5088 1 1 7 PHE HB2 H -8.409 0.523 5.114 1.00 . A A . 7 PHE HB2 1 1
19 5089 1 1 7 PHE HB3 H -8.497 2.265 5.346 1.00 . A A . 7 PHE HB3 1 1
19 5090 1 1 7 PHE HD1 H -8.678 -1.003 6.970 1.00 . A A . 7 PHE HD1 1 1
19 5091 1 1 7 PHE HD2 H -8.898 3.210 7.538 1.00 . A A . 7 PHE HD2 1 1
19 5092 1 1 7 PHE HE1 H -8.440 -1.321 9.398 1.00 . A A . 7 PHE HE1 1 1
19 5093 1 1 7 PHE HE2 H -8.660 2.898 9.966 1.00 . A A . 7 PHE HE2 1 1
19 5094 1 1 7 PHE HZ H -8.431 0.630 10.900 1.00 . A A . 7 PHE HZ 1 1
19 5095 1 1 7 PHE N N -10.969 -0.037 5.233 1.00 . A A . 7 PHE N 1 1
19 5096 1 1 7 PHE O O -10.735 1.024 2.750 1.00 . A A . 7 PHE O 1 1
19 5097 1 1 8 SER C C -8.990 3.473 1.366 1.00 . A A . 8 SER C 1 1
19 5098 1 1 8 SER CA C -10.306 3.745 2.150 1.00 . A A . 8 SER CA 1 1
19 5099 1 1 8 SER CB C -10.548 5.250 2.308 1.00 . A A . 8 SER CB 1 1
19 5100 1 1 8 SER H H -10.064 3.682 4.257 1.00 . A A . 8 SER H 1 1
19 5101 1 1 8 SER HA H -11.139 3.298 1.626 1.00 . A A . 8 SER HA 1 1
19 5102 1 1 8 SER HB2 H -9.895 5.638 3.077 1.00 . A A . 8 SER HB2 1 1
19 5103 1 1 8 SER HB3 H -10.339 5.749 1.374 1.00 . A A . 8 SER HB3 1 1
19 5104 1 1 8 SER HG H -12.234 6.234 2.144 1.00 . A A . 8 SER HG 1 1
19 5105 1 1 8 SER N N -10.262 3.121 3.480 1.00 . A A . 8 SER N 1 1
19 5106 1 1 8 SER O O -8.040 2.966 1.972 1.00 . A A . 8 SER O 1 1
19 5107 1 1 8 SER OG O -11.890 5.516 2.680 1.00 . A A . 8 SER OG 1 1
19 5108 1 1 9 PRO C C -6.556 4.594 -0.523 1.00 . A A . 9 PRO C 1 1
19 5109 1 1 9 PRO CA C -7.635 3.523 -0.736 1.00 . A A . 9 PRO CA 1 1
19 5110 1 1 9 PRO CB C -8.102 3.500 -2.210 1.00 . A A . 9 PRO CB 1 1
19 5111 1 1 9 PRO CD C -9.877 4.398 -0.893 1.00 . A A . 9 PRO CD 1 1
19 5112 1 1 9 PRO CG C -9.587 3.682 -2.175 1.00 . A A . 9 PRO CG 1 1
19 5113 1 1 9 PRO HA H -7.224 2.558 -0.477 1.00 . A A . 9 PRO HA 1 1
19 5114 1 1 9 PRO HB2 H -7.626 4.307 -2.753 1.00 . A A . 9 PRO HB2 1 1
19 5115 1 1 9 PRO HB3 H -7.854 2.552 -2.663 1.00 . A A . 9 PRO HB3 1 1
19 5116 1 1 9 PRO HD2 H -9.708 5.464 -1.020 1.00 . A A . 9 PRO HD2 1 1
19 5117 1 1 9 PRO HD3 H -10.882 4.205 -0.569 1.00 . A A . 9 PRO HD3 1 1
19 5118 1 1 9 PRO HG2 H -9.905 4.275 -3.023 1.00 . A A . 9 PRO HG2 1 1
19 5119 1 1 9 PRO HG3 H -10.079 2.722 -2.180 1.00 . A A . 9 PRO HG3 1 1
19 5120 1 1 9 PRO N N -8.874 3.791 0.018 1.00 . A A . 9 PRO N 1 1
19 5121 1 1 9 PRO O O -6.749 5.765 -0.868 1.00 . A A . 9 PRO O 1 1
19 5122 1 1 10 LEU C C -2.980 4.376 0.006 1.00 . A A . 10 LEU C 1 1
19 5123 1 1 10 LEU CA C -4.300 5.064 0.339 1.00 . A A . 10 LEU CA 1 1
19 5124 1 1 10 LEU CB C -4.295 5.505 1.810 1.00 . A A . 10 LEU CB 1 1
19 5125 1 1 10 LEU CD1 C -6.628 5.589 2.751 1.00 . A A . 10 LEU CD1 1 1
19 5126 1 1 10 LEU CD2 C -4.995 7.404 3.293 1.00 . A A . 10 LEU CD2 1 1
19 5127 1 1 10 LEU CG C -5.456 6.413 2.235 1.00 . A A . 10 LEU CG 1 1
19 5128 1 1 10 LEU H H -5.359 3.229 0.323 1.00 . A A . 10 LEU H 1 1
19 5129 1 1 10 LEU HA H -4.408 5.936 -0.290 1.00 . A A . 10 LEU HA 1 1
19 5130 1 1 10 LEU HB2 H -4.317 4.618 2.427 1.00 . A A . 10 LEU HB2 1 1
19 5131 1 1 10 LEU HB3 H -3.371 6.030 2.001 1.00 . A A . 10 LEU HB3 1 1
19 5132 1 1 10 LEU HD11 H -6.312 5.011 3.607 1.00 . A A . 10 LEU HD11 1 1
19 5133 1 1 10 LEU HD12 H -6.970 4.924 1.973 1.00 . A A . 10 LEU HD12 1 1
19 5134 1 1 10 LEU HD13 H -7.433 6.249 3.038 1.00 . A A . 10 LEU HD13 1 1
19 5135 1 1 10 LEU HD21 H -4.214 8.029 2.884 1.00 . A A . 10 LEU HD21 1 1
19 5136 1 1 10 LEU HD22 H -4.614 6.866 4.149 1.00 . A A . 10 LEU HD22 1 1
19 5137 1 1 10 LEU HD23 H -5.828 8.020 3.596 1.00 . A A . 10 LEU HD23 1 1
19 5138 1 1 10 LEU HG H -5.796 6.975 1.377 1.00 . A A . 10 LEU HG 1 1
19 5139 1 1 10 LEU N N -5.431 4.171 0.065 1.00 . A A . 10 LEU N 1 1
19 5140 1 1 10 LEU O O -2.868 3.151 0.112 1.00 . A A . 10 LEU O 1 1
19 5141 1 1 11 CYS C C 0.441 5.438 -0.017 1.00 . A A . 11 CYS C 1 1
19 5142 1 1 11 CYS CA C -0.663 4.659 -0.742 1.00 . A A . 11 CYS CA 1 1
19 5143 1 1 11 CYS CB C -0.450 4.699 -2.263 1.00 . A A . 11 CYS CB 1 1
19 5144 1 1 11 CYS H H -2.149 6.141 -0.456 1.00 . A A . 11 CYS H 1 1
19 5145 1 1 11 CYS HA H -0.623 3.630 -0.415 1.00 . A A . 11 CYS HA 1 1
19 5146 1 1 11 CYS HB2 H -0.844 5.627 -2.649 1.00 . A A . 11 CYS HB2 1 1
19 5147 1 1 11 CYS HB3 H 0.608 4.650 -2.472 1.00 . A A . 11 CYS HB3 1 1
19 5148 1 1 11 CYS N N -1.985 5.177 -0.394 1.00 . A A . 11 CYS N 1 1
19 5149 1 1 11 CYS O O 1.072 6.339 -0.588 1.00 . A A . 11 CYS O 1 1
19 5150 1 1 11 CYS SG S -1.259 3.343 -3.170 1.00 . A A . 11 CYS SG 1 1
19 5151 1 1 12 THR C C 2.208 4.814 3.181 1.00 . A A . 12 THR C 1 1
19 5152 1 1 12 THR CA C 1.670 5.747 2.092 1.00 . A A . 12 THR CA 1 1
19 5153 1 1 12 THR CB C 1.146 7.069 2.731 1.00 . A A . 12 THR CB 1 1
19 5154 1 1 12 THR CG2 C -0.186 6.881 3.477 1.00 . A A . 12 THR CG2 1 1
19 5155 1 1 12 THR H H 0.088 4.409 1.664 1.00 . A A . 12 THR H 1 1
19 5156 1 1 12 THR HA H 2.491 6.004 1.437 1.00 . A A . 12 THR HA 1 1
19 5157 1 1 12 THR HB H 0.998 7.768 1.928 1.00 . A A . 12 THR HB 1 1
19 5158 1 1 12 THR HG1 H 2.043 7.184 4.489 1.00 . A A . 12 THR HG1 1 1
19 5159 1 1 12 THR HG21 H -0.054 6.155 4.269 1.00 . A A . 12 THR HG21 1 1
19 5160 1 1 12 THR HG22 H -0.939 6.526 2.788 1.00 . A A . 12 THR HG22 1 1
19 5161 1 1 12 THR HG23 H -0.500 7.822 3.901 1.00 . A A . 12 THR HG23 1 1
19 5162 1 1 12 THR N N 0.648 5.099 1.263 1.00 . A A . 12 THR N 1 1
19 5163 1 1 12 THR O O 1.599 3.793 3.513 1.00 . A A . 12 THR O 1 1
19 5164 1 1 12 THR OG1 O 2.118 7.620 3.635 1.00 . A A . 12 THR OG1 1 1
19 5165 1 1 13 LYS C C 5.268 5.307 5.278 1.00 . A A . 13 LYS C 1 1
19 5166 1 1 13 LYS CA C 4.068 4.477 4.791 1.00 . A A . 13 LYS CA 1 1
19 5167 1 1 13 LYS CB C 4.509 3.061 4.333 1.00 . A A . 13 LYS CB 1 1
19 5168 1 1 13 LYS CD C 5.841 1.088 5.168 1.00 . A A . 13 LYS CD 1 1
19 5169 1 1 13 LYS CE C 5.991 0.042 6.264 1.00 . A A . 13 LYS CE 1 1
19 5170 1 1 13 LYS CG C 4.727 2.079 5.481 1.00 . A A . 13 LYS CG 1 1
19 5171 1 1 13 LYS H H 3.761 6.045 3.385 1.00 . A A . 13 LYS H 1 1
19 5172 1 1 13 LYS HA H 3.380 4.376 5.612 1.00 . A A . 13 LYS HA 1 1
19 5173 1 1 13 LYS HB2 H 3.748 2.656 3.681 1.00 . A A . 13 LYS HB2 1 1
19 5174 1 1 13 LYS HB3 H 5.431 3.145 3.779 1.00 . A A . 13 LYS HB3 1 1
19 5175 1 1 13 LYS HD2 H 5.618 0.590 4.238 1.00 . A A . 13 LYS HD2 1 1
19 5176 1 1 13 LYS HD3 H 6.771 1.630 5.072 1.00 . A A . 13 LYS HD3 1 1
19 5177 1 1 13 LYS HE2 H 6.929 -0.474 6.124 1.00 . A A . 13 LYS HE2 1 1
19 5178 1 1 13 LYS HE3 H 5.997 0.542 7.221 1.00 . A A . 13 LYS HE3 1 1
19 5179 1 1 13 LYS HG2 H 4.992 2.632 6.368 1.00 . A A . 13 LYS HG2 1 1
19 5180 1 1 13 LYS HG3 H 3.810 1.533 5.656 1.00 . A A . 13 LYS HG3 1 1
19 5181 1 1 13 LYS HZ1 H 3.970 -0.477 6.385 1.00 . A A . 13 LYS HZ1 1 1
19 5182 1 1 13 LYS HZ2 H 5.016 -1.652 7.005 1.00 . A A . 13 LYS HZ2 1 1
19 5183 1 1 13 LYS HZ3 H 4.866 -1.454 5.332 1.00 . A A . 13 LYS HZ3 1 1
19 5184 1 1 13 LYS N N 3.369 5.207 3.719 1.00 . A A . 13 LYS N 1 1
19 5185 1 1 13 LYS NZ N 4.883 -0.956 6.245 1.00 . A A . 13 LYS NZ 1 1
19 5186 1 1 13 LYS O O 5.125 6.146 6.172 1.00 . A A . 13 LYS O 1 1
19 5187 1 1 14 SER C C 8.700 5.593 3.879 1.00 . A A . 14 SER C 1 1
19 5188 1 1 14 SER CA C 7.687 5.769 5.011 1.00 . A A . 14 SER CA 1 1
19 5189 1 1 14 SER CB C 8.274 5.280 6.352 1.00 . A A . 14 SER CB 1 1
19 5190 1 1 14 SER H H 6.470 4.370 3.990 1.00 . A A . 14 SER H 1 1
19 5191 1 1 14 SER HA H 7.453 6.812 5.091 1.00 . A A . 14 SER HA 1 1
19 5192 1 1 14 SER HB2 H 7.508 5.315 7.113 1.00 . A A . 14 SER HB2 1 1
19 5193 1 1 14 SER HB3 H 8.622 4.262 6.241 1.00 . A A . 14 SER HB3 1 1
19 5194 1 1 14 SER HG H 9.031 6.847 7.256 1.00 . A A . 14 SER HG 1 1
19 5195 1 1 14 SER N N 6.444 5.059 4.681 1.00 . A A . 14 SER N 1 1
19 5196 1 1 14 SER O O 9.031 6.550 3.174 1.00 . A A . 14 SER O 1 1
19 5197 1 1 14 SER OG O 9.362 6.090 6.765 1.00 . A A . 14 SER OG 1 1
19 5198 1 1 15 ILE C C 10.460 2.458 2.768 1.00 . A A . 15 ILE C 1 1
19 5199 1 1 15 ILE CA C 10.155 3.978 2.682 1.00 . A A . 15 ILE CA 1 1
19 5200 1 1 15 ILE CB C 11.481 4.837 2.759 1.00 . A A . 15 ILE CB 1 1
19 5201 1 1 15 ILE CD1 C 12.121 5.383 0.339 1.00 . A A . 15 ILE CD1 1 1
19 5202 1 1 15 ILE CG1 C 12.419 4.550 1.570 1.00 . A A . 15 ILE CG1 1 1
19 5203 1 1 15 ILE CG2 C 12.228 4.649 4.083 1.00 . A A . 15 ILE CG2 1 1
19 5204 1 1 15 ILE H H 8.865 3.663 4.338 1.00 . A A . 15 ILE H 1 1
19 5205 1 1 15 ILE HA H 9.685 4.175 1.729 1.00 . A A . 15 ILE HA 1 1
19 5206 1 1 15 ILE HB H 11.187 5.875 2.712 1.00 . A A . 15 ILE HB 1 1
19 5207 1 1 15 ILE HD11 H 12.805 5.113 -0.452 1.00 . A A . 15 ILE HD11 1 1
19 5208 1 1 15 ILE HD12 H 12.240 6.430 0.575 1.00 . A A . 15 ILE HD12 1 1
19 5209 1 1 15 ILE HD13 H 11.108 5.199 0.017 1.00 . A A . 15 ILE HD13 1 1
19 5210 1 1 15 ILE HG12 H 13.436 4.754 1.867 1.00 . A A . 15 ILE HG12 1 1
19 5211 1 1 15 ILE HG13 H 12.331 3.508 1.296 1.00 . A A . 15 ILE HG13 1 1
19 5212 1 1 15 ILE HG21 H 11.591 4.950 4.902 1.00 . A A . 15 ILE HG21 1 1
19 5213 1 1 15 ILE HG22 H 13.123 5.254 4.080 1.00 . A A . 15 ILE HG22 1 1
19 5214 1 1 15 ILE HG23 H 12.498 3.609 4.199 1.00 . A A . 15 ILE HG23 1 1
19 5215 1 1 15 ILE N N 9.180 4.353 3.723 1.00 . A A . 15 ILE N 1 1
19 5216 1 1 15 ILE O O 10.877 1.982 3.827 1.00 . A A . 15 ILE O 1 1
19 5217 1 1 16 PRO C C 8.208 2.453 0.409 1.00 . A A . 16 PRO C 1 1
19 5218 1 1 16 PRO CA C 9.731 2.136 0.355 1.00 . A A . 16 PRO CA 1 1
19 5219 1 1 16 PRO CB C 10.022 0.944 -0.586 1.00 . A A . 16 PRO CB 1 1
19 5220 1 1 16 PRO CD C 10.507 0.215 1.626 1.00 . A A . 16 PRO CD 1 1
19 5221 1 1 16 PRO CG C 10.871 -0.004 0.193 1.00 . A A . 16 PRO CG 1 1
19 5222 1 1 16 PRO HA H 10.276 3.011 0.023 1.00 . A A . 16 PRO HA 1 1
19 5223 1 1 16 PRO HB2 H 9.089 0.475 -0.877 1.00 . A A . 16 PRO HB2 1 1
19 5224 1 1 16 PRO HB3 H 10.553 1.283 -1.461 1.00 . A A . 16 PRO HB3 1 1
19 5225 1 1 16 PRO HD2 H 9.621 -0.346 1.884 1.00 . A A . 16 PRO HD2 1 1
19 5226 1 1 16 PRO HD3 H 11.330 -0.047 2.274 1.00 . A A . 16 PRO HD3 1 1
19 5227 1 1 16 PRO HG2 H 10.654 -1.022 -0.104 1.00 . A A . 16 PRO HG2 1 1
19 5228 1 1 16 PRO HG3 H 11.915 0.221 0.039 1.00 . A A . 16 PRO HG3 1 1
19 5229 1 1 16 PRO N N 10.246 1.665 1.667 1.00 . A A . 16 PRO N 1 1
19 5230 1 1 16 PRO O O 7.630 2.375 1.498 1.00 . A A . 16 PRO O 1 1
19 5231 1 1 17 PRO C C 5.183 1.875 -0.597 1.00 . A A . 17 PRO C 1 1
19 5232 1 1 17 PRO CA C 6.061 3.127 -0.700 1.00 . A A . 17 PRO CA 1 1
19 5233 1 1 17 PRO CB C 5.808 3.850 -2.039 1.00 . A A . 17 PRO CB 1 1
19 5234 1 1 17 PRO CD C 8.020 2.971 -2.118 1.00 . A A . 17 PRO CD 1 1
19 5235 1 1 17 PRO CG C 7.164 4.081 -2.640 1.00 . A A . 17 PRO CG 1 1
19 5236 1 1 17 PRO HA H 5.825 3.792 0.118 1.00 . A A . 17 PRO HA 1 1
19 5237 1 1 17 PRO HB2 H 5.196 3.220 -2.680 1.00 . A A . 17 PRO HB2 1 1
19 5238 1 1 17 PRO HB3 H 5.309 4.791 -1.864 1.00 . A A . 17 PRO HB3 1 1
19 5239 1 1 17 PRO HD2 H 7.860 2.071 -2.701 1.00 . A A . 17 PRO HD2 1 1
19 5240 1 1 17 PRO HD3 H 9.058 3.254 -2.126 1.00 . A A . 17 PRO HD3 1 1
19 5241 1 1 17 PRO HG2 H 7.108 4.041 -3.722 1.00 . A A . 17 PRO HG2 1 1
19 5242 1 1 17 PRO HG3 H 7.562 5.034 -2.318 1.00 . A A . 17 PRO HG3 1 1
19 5243 1 1 17 PRO N N 7.509 2.815 -0.733 1.00 . A A . 17 PRO N 1 1
19 5244 1 1 17 PRO O O 5.648 0.759 -0.841 1.00 . A A . 17 PRO O 1 1
19 5245 1 1 18 ILE C C 1.660 1.321 -0.847 1.00 . A A . 18 ILE C 1 1
19 5246 1 1 18 ILE CA C 2.944 0.993 -0.079 1.00 . A A . 18 ILE CA 1 1
19 5247 1 1 18 ILE CB C 2.633 0.718 1.438 1.00 . A A . 18 ILE CB 1 1
19 5248 1 1 18 ILE CD1 C 4.635 -0.945 1.679 1.00 . A A . 18 ILE CD1 1 1
19 5249 1 1 18 ILE CG1 C 3.912 0.292 2.212 1.00 . A A . 18 ILE CG1 1 1
19 5250 1 1 18 ILE CG2 C 1.520 -0.326 1.635 1.00 . A A . 18 ILE CG2 1 1
19 5251 1 1 18 ILE H H 3.618 3.002 -0.056 1.00 . A A . 18 ILE H 1 1
19 5252 1 1 18 ILE HA H 3.382 0.101 -0.504 1.00 . A A . 18 ILE HA 1 1
19 5253 1 1 18 ILE HB H 2.275 1.646 1.862 1.00 . A A . 18 ILE HB 1 1
19 5254 1 1 18 ILE HD11 H 5.131 -0.700 0.750 1.00 . A A . 18 ILE HD11 1 1
19 5255 1 1 18 ILE HD12 H 3.917 -1.733 1.502 1.00 . A A . 18 ILE HD12 1 1
19 5256 1 1 18 ILE HD13 H 5.364 -1.277 2.402 1.00 . A A . 18 ILE HD13 1 1
19 5257 1 1 18 ILE HG12 H 4.616 1.109 2.192 1.00 . A A . 18 ILE HG12 1 1
19 5258 1 1 18 ILE HG13 H 3.639 0.094 3.239 1.00 . A A . 18 ILE HG13 1 1
19 5259 1 1 18 ILE HG21 H 1.348 -0.475 2.691 1.00 . A A . 18 ILE HG21 1 1
19 5260 1 1 18 ILE HG22 H 1.818 -1.261 1.184 1.00 . A A . 18 ILE HG22 1 1
19 5261 1 1 18 ILE HG23 H 0.611 0.025 1.168 1.00 . A A . 18 ILE HG23 1 1
19 5262 1 1 18 ILE N N 3.912 2.084 -0.230 1.00 . A A . 18 ILE N 1 1
19 5263 1 1 18 ILE O O 1.289 2.488 -0.978 1.00 . A A . 18 ILE O 1 1
20 5264 1 1 1 CYS C C -1.654 -0.600 -1.560 1.00 . A A . 1 CYS C 1 1
20 5265 1 1 1 CYS CA C -0.639 0.475 -1.931 1.00 . A A . 1 CYS CA 1 1
20 5266 1 1 1 CYS CB C -0.540 0.613 -3.456 1.00 . A A . 1 CYS CB 1 1
20 5267 1 1 1 CYS HA H -0.982 1.414 -1.524 1.00 . A A . 1 CYS HA 1 1
20 5268 1 1 1 CYS HB2 H 0.325 0.071 -3.805 1.00 . A A . 1 CYS HB2 1 1
20 5269 1 1 1 CYS HB3 H -1.429 0.196 -3.906 1.00 . A A . 1 CYS HB3 1 1
20 5270 1 1 1 CYS N N 0.672 0.194 -1.330 1.00 . A A . 1 CYS N 1 1
20 5271 1 1 1 CYS O O -1.284 -1.745 -1.280 1.00 . A A . 1 CYS O 1 1
20 5272 1 1 1 CYS SG S -0.386 2.341 -4.024 1.00 . A A . 1 CYS SG 1 1
20 5273 1 1 2 LYS C C -4.056 -1.500 0.263 1.00 . A A . 2 LYS C 1 1
20 5274 1 1 2 LYS CA C -4.083 -1.100 -1.218 1.00 . A A . 2 LYS CA 1 1
20 5275 1 1 2 LYS CB C -4.132 -2.358 -2.112 1.00 . A A . 2 LYS CB 1 1
20 5276 1 1 2 LYS CD C -4.543 -3.344 -4.389 1.00 . A A . 2 LYS CD 1 1
20 5277 1 1 2 LYS CE C -4.911 -3.063 -5.841 1.00 . A A . 2 LYS CE 1 1
20 5278 1 1 2 LYS CG C -4.510 -2.070 -3.558 1.00 . A A . 2 LYS CG 1 1
20 5279 1 1 2 LYS H H -3.147 0.720 -1.794 1.00 . A A . 2 LYS H 1 1
20 5280 1 1 2 LYS HA H -4.985 -0.531 -1.387 1.00 . A A . 2 LYS HA 1 1
20 5281 1 1 2 LYS HB2 H -3.159 -2.827 -2.105 1.00 . A A . 2 LYS HB2 1 1
20 5282 1 1 2 LYS HB3 H -4.856 -3.047 -1.704 1.00 . A A . 2 LYS HB3 1 1
20 5283 1 1 2 LYS HD2 H -3.568 -3.806 -4.360 1.00 . A A . 2 LYS HD2 1 1
20 5284 1 1 2 LYS HD3 H -5.274 -4.018 -3.966 1.00 . A A . 2 LYS HD3 1 1
20 5285 1 1 2 LYS HE2 H -5.160 -3.997 -6.320 1.00 . A A . 2 LYS HE2 1 1
20 5286 1 1 2 LYS HE3 H -5.770 -2.409 -5.859 1.00 . A A . 2 LYS HE3 1 1
20 5287 1 1 2 LYS HG2 H -5.487 -1.612 -3.580 1.00 . A A . 2 LYS HG2 1 1
20 5288 1 1 2 LYS HG3 H -3.783 -1.393 -3.982 1.00 . A A . 2 LYS HG3 1 1
20 5289 1 1 2 LYS HZ1 H -2.958 -3.037 -6.589 1.00 . A A . 2 LYS HZ1 1 1
20 5290 1 1 2 LYS HZ2 H -3.542 -1.514 -6.145 1.00 . A A . 2 LYS HZ2 1 1
20 5291 1 1 2 LYS HZ3 H -4.080 -2.240 -7.573 1.00 . A A . 2 LYS HZ3 1 1
20 5292 1 1 2 LYS N N -2.947 -0.210 -1.559 1.00 . A A . 2 LYS N 1 1
20 5293 1 1 2 LYS NZ N -3.794 -2.418 -6.589 1.00 . A A . 2 LYS NZ 1 1
20 5294 1 1 2 LYS O O -3.165 -2.232 0.707 1.00 . A A . 2 LYS O 1 1
20 5295 1 1 3 ARG C C -6.589 -1.726 2.794 1.00 . A A . 3 ARG C 1 1
20 5296 1 1 3 ARG CA C -5.160 -1.271 2.445 1.00 . A A . 3 ARG CA 1 1
20 5297 1 1 3 ARG CB C -4.799 -0.019 3.253 1.00 . A A . 3 ARG CB 1 1
20 5298 1 1 3 ARG CD C -3.025 1.287 4.459 1.00 . A A . 3 ARG CD 1 1
20 5299 1 1 3 ARG CG C -3.309 0.126 3.520 1.00 . A A . 3 ARG CG 1 1
20 5300 1 1 3 ARG CZ C -1.234 1.843 6.096 1.00 . A A . 3 ARG CZ 1 1
20 5301 1 1 3 ARG H H -5.703 -0.411 0.587 1.00 . A A . 3 ARG H 1 1
20 5302 1 1 3 ARG HA H -4.467 -2.060 2.686 1.00 . A A . 3 ARG HA 1 1
20 5303 1 1 3 ARG HB2 H -5.133 0.853 2.713 1.00 . A A . 3 ARG HB2 1 1
20 5304 1 1 3 ARG HB3 H -5.310 -0.062 4.204 1.00 . A A . 3 ARG HB3 1 1
20 5305 1 1 3 ARG HD2 H -3.191 2.213 3.929 1.00 . A A . 3 ARG HD2 1 1
20 5306 1 1 3 ARG HD3 H -3.699 1.227 5.301 1.00 . A A . 3 ARG HD3 1 1
20 5307 1 1 3 ARG HE H -0.979 0.795 4.411 1.00 . A A . 3 ARG HE 1 1
20 5308 1 1 3 ARG HG2 H -2.942 -0.785 3.967 1.00 . A A . 3 ARG HG2 1 1
20 5309 1 1 3 ARG HG3 H -2.802 0.301 2.582 1.00 . A A . 3 ARG HG3 1 1
20 5310 1 1 3 ARG HH11 H -3.052 2.567 6.624 1.00 . A A . 3 ARG HH11 1 1
20 5311 1 1 3 ARG HH12 H -1.765 2.923 7.727 1.00 . A A . 3 ARG HH12 1 1
20 5312 1 1 3 ARG HH21 H 0.689 1.264 5.875 1.00 . A A . 3 ARG HH21 1 1
20 5313 1 1 3 ARG HH22 H 0.351 2.185 7.301 1.00 . A A . 3 ARG HH22 1 1
20 5314 1 1 3 ARG N N -5.038 -0.994 1.013 1.00 . A A . 3 ARG N 1 1
20 5315 1 1 3 ARG NE N -1.644 1.266 4.957 1.00 . A A . 3 ARG NE 1 1
20 5316 1 1 3 ARG NH1 N -2.088 2.499 6.882 1.00 . A A . 3 ARG NH1 1 1
20 5317 1 1 3 ARG NH2 N 0.039 1.757 6.454 1.00 . A A . 3 ARG NH2 1 1
20 5318 1 1 3 ARG O O -7.511 -1.483 2.007 1.00 . A A . 3 ARG O 1 1
20 5319 1 1 4 PRO C C -9.200 -1.718 4.462 1.00 . A A . 4 PRO C 1 1
20 5320 1 1 4 PRO CA C -8.165 -2.864 4.388 1.00 . A A . 4 PRO CA 1 1
20 5321 1 1 4 PRO CB C -7.932 -3.454 5.784 1.00 . A A . 4 PRO CB 1 1
20 5322 1 1 4 PRO CD C -5.793 -2.778 4.989 1.00 . A A . 4 PRO CD 1 1
20 5323 1 1 4 PRO CG C -6.491 -3.817 5.818 1.00 . A A . 4 PRO CG 1 1
20 5324 1 1 4 PRO HA H -8.530 -3.633 3.725 1.00 . A A . 4 PRO HA 1 1
20 5325 1 1 4 PRO HB2 H -8.162 -2.713 6.539 1.00 . A A . 4 PRO HB2 1 1
20 5326 1 1 4 PRO HB3 H -8.540 -4.334 5.925 1.00 . A A . 4 PRO HB3 1 1
20 5327 1 1 4 PRO HD2 H -5.521 -1.928 5.600 1.00 . A A . 4 PRO HD2 1 1
20 5328 1 1 4 PRO HD3 H -4.920 -3.201 4.517 1.00 . A A . 4 PRO HD3 1 1
20 5329 1 1 4 PRO HG2 H -6.131 -3.797 6.838 1.00 . A A . 4 PRO HG2 1 1
20 5330 1 1 4 PRO HG3 H -6.345 -4.793 5.383 1.00 . A A . 4 PRO HG3 1 1
20 5331 1 1 4 PRO N N -6.814 -2.399 3.977 1.00 . A A . 4 PRO N 1 1
20 5332 1 1 4 PRO O O -8.807 -0.548 4.444 1.00 . A A . 4 PRO O 1 1
20 5333 1 1 5 PRO C C -11.461 -0.067 5.843 1.00 . A A . 5 PRO C 1 1
20 5334 1 1 5 PRO CA C -11.592 -0.976 4.618 1.00 . A A . 5 PRO CA 1 1
20 5335 1 1 5 PRO CB C -12.902 -1.776 4.694 1.00 . A A . 5 PRO CB 1 1
20 5336 1 1 5 PRO CD C -11.144 -3.380 4.574 1.00 . A A . 5 PRO CD 1 1
20 5337 1 1 5 PRO CG C -12.568 -3.129 4.175 1.00 . A A . 5 PRO CG 1 1
20 5338 1 1 5 PRO HA H -11.594 -0.369 3.726 1.00 . A A . 5 PRO HA 1 1
20 5339 1 1 5 PRO HB2 H -13.240 -1.827 5.721 1.00 . A A . 5 PRO HB2 1 1
20 5340 1 1 5 PRO HB3 H -13.654 -1.316 4.074 1.00 . A A . 5 PRO HB3 1 1
20 5341 1 1 5 PRO HD2 H -11.097 -3.805 5.567 1.00 . A A . 5 PRO HD2 1 1
20 5342 1 1 5 PRO HD3 H -10.663 -4.030 3.861 1.00 . A A . 5 PRO HD3 1 1
20 5343 1 1 5 PRO HG2 H -13.223 -3.866 4.622 1.00 . A A . 5 PRO HG2 1 1
20 5344 1 1 5 PRO HG3 H -12.658 -3.147 3.101 1.00 . A A . 5 PRO HG3 1 1
20 5345 1 1 5 PRO N N -10.540 -2.022 4.549 1.00 . A A . 5 PRO N 1 1
20 5346 1 1 5 PRO O O -11.291 -0.546 6.969 1.00 . A A . 5 PRO O 1 1
20 5347 1 1 6 GLY C C -12.343 3.422 6.444 1.00 . A A . 6 GLY C 1 1
20 5348 1 1 6 GLY CA C -11.435 2.228 6.668 1.00 . A A . 6 GLY CA 1 1
20 5349 1 1 6 GLY H H -11.673 1.550 4.677 1.00 . A A . 6 GLY H 1 1
20 5350 1 1 6 GLY HA2 H -11.700 1.756 7.603 1.00 . A A . 6 GLY HA2 1 1
20 5351 1 1 6 GLY HA3 H -10.412 2.572 6.726 1.00 . A A . 6 GLY HA3 1 1
20 5352 1 1 6 GLY N N -11.540 1.245 5.599 1.00 . A A . 6 GLY N 1 1
20 5353 1 1 6 GLY O O -13.531 3.372 6.778 1.00 . A A . 6 GLY O 1 1
20 5354 1 1 7 PHE C C -12.302 6.185 4.160 1.00 . A A . 7 PHE C 1 1
20 5355 1 1 7 PHE CA C -12.532 5.717 5.598 1.00 . A A . 7 PHE CA 1 1
20 5356 1 1 7 PHE CB C -12.149 6.822 6.599 1.00 . A A . 7 PHE CB 1 1
20 5357 1 1 7 PHE CD1 C -13.238 9.003 5.988 1.00 . A A . 7 PHE CD1 1 1
20 5358 1 1 7 PHE CD2 C -14.180 7.725 7.768 1.00 . A A . 7 PHE CD2 1 1
20 5359 1 1 7 PHE CE1 C -14.213 9.968 6.160 1.00 . A A . 7 PHE CE1 1 1
20 5360 1 1 7 PHE CE2 C -15.157 8.688 7.946 1.00 . A A . 7 PHE CE2 1 1
20 5361 1 1 7 PHE CG C -13.212 7.872 6.789 1.00 . A A . 7 PHE CG 1 1
20 5362 1 1 7 PHE CZ C -15.172 9.809 7.141 1.00 . A A . 7 PHE CZ 1 1
20 5363 1 1 7 PHE H H -10.827 4.459 5.641 1.00 . A A . 7 PHE H 1 1
20 5364 1 1 7 PHE HA H -13.573 5.489 5.715 1.00 . A A . 7 PHE HA 1 1
20 5365 1 1 7 PHE HB2 H -11.952 6.373 7.559 1.00 . A A . 7 PHE HB2 1 1
20 5366 1 1 7 PHE HB3 H -11.253 7.315 6.249 1.00 . A A . 7 PHE HB3 1 1
20 5367 1 1 7 PHE HD1 H -12.488 9.127 5.220 1.00 . A A . 7 PHE HD1 1 1
20 5368 1 1 7 PHE HD2 H -14.168 6.848 8.399 1.00 . A A . 7 PHE HD2 1 1
20 5369 1 1 7 PHE HE1 H -14.222 10.844 5.531 1.00 . A A . 7 PHE HE1 1 1
20 5370 1 1 7 PHE HE2 H -15.906 8.562 8.713 1.00 . A A . 7 PHE HE2 1 1
20 5371 1 1 7 PHE HZ H -15.935 10.562 7.278 1.00 . A A . 7 PHE HZ 1 1
20 5372 1 1 7 PHE N N -11.778 4.494 5.878 1.00 . A A . 7 PHE N 1 1
20 5373 1 1 7 PHE O O -13.256 6.474 3.432 1.00 . A A . 7 PHE O 1 1
20 5374 1 1 8 SER C C -9.430 5.834 1.919 1.00 . A A . 8 SER C 1 1
20 5375 1 1 8 SER CA C -10.630 6.683 2.423 1.00 . A A . 8 SER CA 1 1
20 5376 1 1 8 SER CB C -10.277 8.183 2.442 1.00 . A A . 8 SER CB 1 1
20 5377 1 1 8 SER H H -10.334 6.002 4.411 1.00 . A A . 8 SER H 1 1
20 5378 1 1 8 SER HA H -11.485 6.520 1.783 1.00 . A A . 8 SER HA 1 1
20 5379 1 1 8 SER HB2 H -10.040 8.511 1.444 1.00 . A A . 8 SER HB2 1 1
20 5380 1 1 8 SER HB3 H -11.125 8.743 2.814 1.00 . A A . 8 SER HB3 1 1
20 5381 1 1 8 SER HG H -8.382 8.019 2.919 1.00 . A A . 8 SER HG 1 1
20 5382 1 1 8 SER N N -11.027 6.254 3.771 1.00 . A A . 8 SER N 1 1
20 5383 1 1 8 SER O O -8.852 5.097 2.726 1.00 . A A . 8 SER O 1 1
20 5384 1 1 8 SER OG O -9.163 8.440 3.284 1.00 . A A . 8 SER OG 1 1
20 5385 1 1 9 PRO C C -6.516 5.758 0.358 1.00 . A A . 9 PRO C 1 1
20 5386 1 1 9 PRO CA C -7.871 5.087 0.109 1.00 . A A . 9 PRO CA 1 1
20 5387 1 1 9 PRO CB C -8.139 4.964 -1.405 1.00 . A A . 9 PRO CB 1 1
20 5388 1 1 9 PRO CD C -9.557 6.680 -0.534 1.00 . A A . 9 PRO CD 1 1
20 5389 1 1 9 PRO CG C -9.415 5.707 -1.664 1.00 . A A . 9 PRO CG 1 1
20 5390 1 1 9 PRO HA H -7.865 4.102 0.557 1.00 . A A . 9 PRO HA 1 1
20 5391 1 1 9 PRO HB2 H -7.317 5.407 -1.956 1.00 . A A . 9 PRO HB2 1 1
20 5392 1 1 9 PRO HB3 H -8.252 3.927 -1.680 1.00 . A A . 9 PRO HB3 1 1
20 5393 1 1 9 PRO HD2 H -8.959 7.565 -0.733 1.00 . A A . 9 PRO HD2 1 1
20 5394 1 1 9 PRO HD3 H -10.588 6.937 -0.380 1.00 . A A . 9 PRO HD3 1 1
20 5395 1 1 9 PRO HG2 H -9.353 6.230 -2.610 1.00 . A A . 9 PRO HG2 1 1
20 5396 1 1 9 PRO HG3 H -10.249 5.021 -1.667 1.00 . A A . 9 PRO HG3 1 1
20 5397 1 1 9 PRO N N -9.006 5.893 0.598 1.00 . A A . 9 PRO N 1 1
20 5398 1 1 9 PRO O O -6.363 6.961 0.135 1.00 . A A . 9 PRO O 1 1
20 5399 1 1 10 LEU C C -3.140 4.508 0.543 1.00 . A A . 10 LEU C 1 1
20 5400 1 1 10 LEU CA C -4.192 5.459 1.101 1.00 . A A . 10 LEU CA 1 1
20 5401 1 1 10 LEU CB C -3.983 5.633 2.613 1.00 . A A . 10 LEU CB 1 1
20 5402 1 1 10 LEU CD1 C -6.163 6.196 3.742 1.00 . A A . 10 LEU CD1 1 1
20 5403 1 1 10 LEU CD2 C -4.057 7.352 4.440 1.00 . A A . 10 LEU CD2 1 1
20 5404 1 1 10 LEU CG C -4.819 6.738 3.274 1.00 . A A . 10 LEU CG 1 1
20 5405 1 1 10 LEU H H -5.737 4.012 0.965 1.00 . A A . 10 LEU H 1 1
20 5406 1 1 10 LEU HA H -4.084 6.419 0.618 1.00 . A A . 10 LEU HA 1 1
20 5407 1 1 10 LEU HB2 H -4.221 4.697 3.096 1.00 . A A . 10 LEU HB2 1 1
20 5408 1 1 10 LEU HB3 H -2.940 5.851 2.786 1.00 . A A . 10 LEU HB3 1 1
20 5409 1 1 10 LEU HD11 H -6.004 5.410 4.465 1.00 . A A . 10 LEU HD11 1 1
20 5410 1 1 10 LEU HD12 H -6.707 5.804 2.895 1.00 . A A . 10 LEU HD12 1 1
20 5411 1 1 10 LEU HD13 H -6.733 6.993 4.196 1.00 . A A . 10 LEU HD13 1 1
20 5412 1 1 10 LEU HD21 H -3.142 7.797 4.078 1.00 . A A . 10 LEU HD21 1 1
20 5413 1 1 10 LEU HD22 H -3.823 6.584 5.162 1.00 . A A . 10 LEU HD22 1 1
20 5414 1 1 10 LEU HD23 H -4.666 8.113 4.907 1.00 . A A . 10 LEU HD23 1 1
20 5415 1 1 10 LEU HG H -5.007 7.518 2.551 1.00 . A A . 10 LEU HG 1 1
20 5416 1 1 10 LEU N N -5.543 4.962 0.817 1.00 . A A . 10 LEU N 1 1
20 5417 1 1 10 LEU O O -3.369 3.297 0.463 1.00 . A A . 10 LEU O 1 1
20 5418 1 1 11 CYS C C 0.440 4.587 0.309 1.00 . A A . 11 CYS C 1 1
20 5419 1 1 11 CYS CA C -0.889 4.273 -0.393 1.00 . A A . 11 CYS CA 1 1
20 5420 1 1 11 CYS CB C -0.771 4.498 -1.912 1.00 . A A . 11 CYS CB 1 1
20 5421 1 1 11 CYS H H -1.873 6.035 0.252 1.00 . A A . 11 CYS H 1 1
20 5422 1 1 11 CYS HA H -1.124 3.235 -0.217 1.00 . A A . 11 CYS HA 1 1
20 5423 1 1 11 CYS HB2 H -1.095 5.501 -2.144 1.00 . A A . 11 CYS HB2 1 1
20 5424 1 1 11 CYS HB3 H 0.262 4.383 -2.205 1.00 . A A . 11 CYS HB3 1 1
20 5425 1 1 11 CYS N N -1.986 5.065 0.159 1.00 . A A . 11 CYS N 1 1
20 5426 1 1 11 CYS O O 1.368 5.145 -0.292 1.00 . A A . 11 CYS O 1 1
20 5427 1 1 11 CYS SG S -1.766 3.351 -2.923 1.00 . A A . 11 CYS SG 1 1
20 5428 1 1 12 THR C C 1.731 3.537 3.638 1.00 . A A . 12 THR C 1 1
20 5429 1 1 12 THR CA C 1.728 4.444 2.408 1.00 . A A . 12 THR CA 1 1
20 5430 1 1 12 THR CB C 1.903 5.914 2.884 1.00 . A A . 12 THR CB 1 1
20 5431 1 1 12 THR CG2 C 3.386 6.276 2.972 1.00 . A A . 12 THR CG2 1 1
20 5432 1 1 12 THR H H -0.266 3.825 2.026 1.00 . A A . 12 THR H 1 1
20 5433 1 1 12 THR HA H 2.579 4.189 1.790 1.00 . A A . 12 THR HA 1 1
20 5434 1 1 12 THR HB H 1.455 6.015 3.870 1.00 . A A . 12 THR HB 1 1
20 5435 1 1 12 THR HG1 H 1.712 6.799 1.130 1.00 . A A . 12 THR HG1 1 1
20 5436 1 1 12 THR HG21 H 3.493 7.295 3.311 1.00 . A A . 12 THR HG21 1 1
20 5437 1 1 12 THR HG22 H 3.840 6.173 1.994 1.00 . A A . 12 THR HG22 1 1
20 5438 1 1 12 THR HG23 H 3.881 5.611 3.665 1.00 . A A . 12 THR HG23 1 1
20 5439 1 1 12 THR N N 0.516 4.235 1.603 1.00 . A A . 12 THR N 1 1
20 5440 1 1 12 THR O O 0.669 3.176 4.158 1.00 . A A . 12 THR O 1 1
20 5441 1 1 12 THR OG1 O 1.259 6.820 1.977 1.00 . A A . 12 THR OG1 1 1
20 5442 1 1 13 LYS C C 4.225 2.911 6.156 1.00 . A A . 13 LYS C 1 1
20 5443 1 1 13 LYS CA C 3.125 2.328 5.265 1.00 . A A . 13 LYS CA 1 1
20 5444 1 1 13 LYS CB C 3.456 0.883 4.841 1.00 . A A . 13 LYS CB 1 1
20 5445 1 1 13 LYS CD C 3.419 -1.572 5.384 1.00 . A A . 13 LYS CD 1 1
20 5446 1 1 13 LYS CE C 3.011 -2.630 6.397 1.00 . A A . 13 LYS CE 1 1
20 5447 1 1 13 LYS CG C 3.077 -0.174 5.871 1.00 . A A . 13 LYS CG 1 1
20 5448 1 1 13 LYS H H 3.732 3.500 3.612 1.00 . A A . 13 LYS H 1 1
20 5449 1 1 13 LYS HA H 2.207 2.329 5.818 1.00 . A A . 13 LYS HA 1 1
20 5450 1 1 13 LYS HB2 H 2.932 0.662 3.925 1.00 . A A . 13 LYS HB2 1 1
20 5451 1 1 13 LYS HB3 H 4.520 0.811 4.657 1.00 . A A . 13 LYS HB3 1 1
20 5452 1 1 13 LYS HD2 H 2.899 -1.758 4.456 1.00 . A A . 13 LYS HD2 1 1
20 5453 1 1 13 LYS HD3 H 4.484 -1.635 5.220 1.00 . A A . 13 LYS HD3 1 1
20 5454 1 1 13 LYS HE2 H 3.532 -2.442 7.325 1.00 . A A . 13 LYS HE2 1 1
20 5455 1 1 13 LYS HE3 H 1.947 -2.561 6.561 1.00 . A A . 13 LYS HE3 1 1
20 5456 1 1 13 LYS HG2 H 3.616 0.020 6.786 1.00 . A A . 13 LYS HG2 1 1
20 5457 1 1 13 LYS HG3 H 2.015 -0.116 6.058 1.00 . A A . 13 LYS HG3 1 1
20 5458 1 1 13 LYS HZ1 H 3.052 -4.705 6.641 1.00 . A A . 13 LYS HZ1 1 1
20 5459 1 1 13 LYS HZ2 H 4.366 -4.093 5.769 1.00 . A A . 13 LYS HZ2 1 1
20 5460 1 1 13 LYS HZ3 H 2.846 -4.207 5.038 1.00 . A A . 13 LYS HZ3 1 1
20 5461 1 1 13 LYS N N 2.939 3.179 4.090 1.00 . A A . 13 LYS N 1 1
20 5462 1 1 13 LYS NZ N 3.342 -4.005 5.928 1.00 . A A . 13 LYS NZ 1 1
20 5463 1 1 13 LYS O O 3.971 3.308 7.297 1.00 . A A . 13 LYS O 1 1
20 5464 1 1 14 SER C C 7.726 3.796 5.282 1.00 . A A . 14 SER C 1 1
20 5465 1 1 14 SER CA C 6.624 3.489 6.299 1.00 . A A . 14 SER CA 1 1
20 5466 1 1 14 SER CB C 7.137 2.515 7.384 1.00 . A A . 14 SER CB 1 1
20 5467 1 1 14 SER H H 5.548 2.600 4.703 1.00 . A A . 14 SER H 1 1
20 5468 1 1 14 SER HA H 6.336 4.409 6.766 1.00 . A A . 14 SER HA 1 1
20 5469 1 1 14 SER HB2 H 6.316 2.236 8.029 1.00 . A A . 14 SER HB2 1 1
20 5470 1 1 14 SER HB3 H 7.536 1.630 6.910 1.00 . A A . 14 SER HB3 1 1
20 5471 1 1 14 SER HG H 8.353 3.985 7.832 1.00 . A A . 14 SER HG 1 1
20 5472 1 1 14 SER N N 5.444 2.950 5.609 1.00 . A A . 14 SER N 1 1
20 5473 1 1 14 SER O O 8.011 4.961 4.993 1.00 . A A . 14 SER O 1 1
20 5474 1 1 14 SER OG O 8.153 3.110 8.173 1.00 . A A . 14 SER OG 1 1
20 5475 1 1 15 ILE C C 9.843 1.390 3.319 1.00 . A A . 15 ILE C 1 1
20 5476 1 1 15 ILE CA C 9.410 2.816 3.745 1.00 . A A . 15 ILE CA 1 1
20 5477 1 1 15 ILE CB C 10.644 3.665 4.254 1.00 . A A . 15 ILE CB 1 1
20 5478 1 1 15 ILE CD1 C 11.390 5.114 2.276 1.00 . A A . 15 ILE CD1 1 1
20 5479 1 1 15 ILE CG1 C 11.678 3.899 3.136 1.00 . A A . 15 ILE CG1 1 1
20 5480 1 1 15 ILE CG2 C 11.318 3.044 5.481 1.00 . A A . 15 ILE CG2 1 1
20 5481 1 1 15 ILE H H 8.045 1.846 5.048 1.00 . A A . 15 ILE H 1 1
20 5482 1 1 15 ILE HA H 8.994 3.316 2.881 1.00 . A A . 15 ILE HA 1 1
20 5483 1 1 15 ILE HB H 10.259 4.627 4.561 1.00 . A A . 15 ILE HB 1 1
20 5484 1 1 15 ILE HD11 H 11.413 6.002 2.889 1.00 . A A . 15 ILE HD11 1 1
20 5485 1 1 15 ILE HD12 H 10.413 5.012 1.826 1.00 . A A . 15 ILE HD12 1 1
20 5486 1 1 15 ILE HD13 H 12.138 5.192 1.502 1.00 . A A . 15 ILE HD13 1 1
20 5487 1 1 15 ILE HG12 H 12.652 4.034 3.581 1.00 . A A . 15 ILE HG12 1 1
20 5488 1 1 15 ILE HG13 H 11.701 3.032 2.491 1.00 . A A . 15 ILE HG13 1 1
20 5489 1 1 15 ILE HG21 H 11.674 2.055 5.234 1.00 . A A . 15 ILE HG21 1 1
20 5490 1 1 15 ILE HG22 H 10.604 2.978 6.289 1.00 . A A . 15 ILE HG22 1 1
20 5491 1 1 15 ILE HG23 H 12.151 3.661 5.786 1.00 . A A . 15 ILE HG23 1 1
20 5492 1 1 15 ILE N N 8.334 2.730 4.749 1.00 . A A . 15 ILE N 1 1
20 5493 1 1 15 ILE O O 10.179 0.575 4.184 1.00 . A A . 15 ILE O 1 1
20 5494 1 1 16 PRO C C 7.898 2.189 0.831 1.00 . A A . 16 PRO C 1 1
20 5495 1 1 16 PRO CA C 9.435 1.949 0.871 1.00 . A A . 16 PRO CA 1 1
20 5496 1 1 16 PRO CB C 9.908 1.177 -0.382 1.00 . A A . 16 PRO CB 1 1
20 5497 1 1 16 PRO CD C 10.237 -0.270 1.470 1.00 . A A . 16 PRO CD 1 1
20 5498 1 1 16 PRO CG C 10.769 0.069 0.116 1.00 . A A . 16 PRO CG 1 1
20 5499 1 1 16 PRO HA H 9.953 2.898 0.939 1.00 . A A . 16 PRO HA 1 1
20 5500 1 1 16 PRO HB2 H 9.049 0.787 -0.914 1.00 . A A . 16 PRO HB2 1 1
20 5501 1 1 16 PRO HB3 H 10.477 1.828 -1.026 1.00 . A A . 16 PRO HB3 1 1
20 5502 1 1 16 PRO HD2 H 9.387 -0.932 1.390 1.00 . A A . 16 PRO HD2 1 1
20 5503 1 1 16 PRO HD3 H 11.008 -0.708 2.086 1.00 . A A . 16 PRO HD3 1 1
20 5504 1 1 16 PRO HG2 H 10.695 -0.784 -0.547 1.00 . A A . 16 PRO HG2 1 1
20 5505 1 1 16 PRO HG3 H 11.794 0.399 0.195 1.00 . A A . 16 PRO HG3 1 1
20 5506 1 1 16 PRO N N 9.835 1.050 1.989 1.00 . A A . 16 PRO N 1 1
20 5507 1 1 16 PRO O O 7.212 1.751 1.760 1.00 . A A . 16 PRO O 1 1
20 5508 1 1 17 PRO C C 5.041 1.839 -0.524 1.00 . A A . 17 PRO C 1 1
20 5509 1 1 17 PRO CA C 5.840 3.118 -0.272 1.00 . A A . 17 PRO CA 1 1
20 5510 1 1 17 PRO CB C 5.662 4.100 -1.443 1.00 . A A . 17 PRO CB 1 1
20 5511 1 1 17 PRO CD C 7.955 3.485 -1.413 1.00 . A A . 17 PRO CD 1 1
20 5512 1 1 17 PRO CG C 7.035 4.617 -1.739 1.00 . A A . 17 PRO CG 1 1
20 5513 1 1 17 PRO HA H 5.489 3.578 0.642 1.00 . A A . 17 PRO HA 1 1
20 5514 1 1 17 PRO HB2 H 5.246 3.573 -2.298 1.00 . A A . 17 PRO HB2 1 1
20 5515 1 1 17 PRO HB3 H 5.008 4.910 -1.154 1.00 . A A . 17 PRO HB3 1 1
20 5516 1 1 17 PRO HD2 H 7.990 2.782 -2.237 1.00 . A A . 17 PRO HD2 1 1
20 5517 1 1 17 PRO HD3 H 8.940 3.849 -1.178 1.00 . A A . 17 PRO HD3 1 1
20 5518 1 1 17 PRO HG2 H 7.119 4.885 -2.786 1.00 . A A . 17 PRO HG2 1 1
20 5519 1 1 17 PRO HG3 H 7.262 5.467 -1.112 1.00 . A A . 17 PRO HG3 1 1
20 5520 1 1 17 PRO N N 7.303 2.880 -0.220 1.00 . A A . 17 PRO N 1 1
20 5521 1 1 17 PRO O O 5.582 0.845 -1.017 1.00 . A A . 17 PRO O 1 1
20 5522 1 1 18 ILE C C 1.528 1.169 -0.986 1.00 . A A . 18 ILE C 1 1
20 5523 1 1 18 ILE CA C 2.856 0.736 -0.336 1.00 . A A . 18 ILE CA 1 1
20 5524 1 1 18 ILE CB C 2.645 0.039 1.059 1.00 . A A . 18 ILE CB 1 1
20 5525 1 1 18 ILE CD1 C 2.009 -2.295 0.047 1.00 . A A . 18 ILE CD1 1 1
20 5526 1 1 18 ILE CG1 C 2.914 -1.491 0.981 1.00 . A A . 18 ILE CG1 1 1
20 5527 1 1 18 ILE CG2 C 1.283 0.343 1.707 1.00 . A A . 18 ILE CG2 1 1
20 5528 1 1 18 ILE H H 3.390 2.711 0.199 1.00 . A A . 18 ILE H 1 1
20 5529 1 1 18 ILE HA H 3.344 0.030 -0.993 1.00 . A A . 18 ILE HA 1 1
20 5530 1 1 18 ILE HB H 3.389 0.467 1.717 1.00 . A A . 18 ILE HB 1 1
20 5531 1 1 18 ILE HD11 H 0.976 -2.113 0.300 1.00 . A A . 18 ILE HD11 1 1
20 5532 1 1 18 ILE HD12 H 2.226 -3.347 0.156 1.00 . A A . 18 ILE HD12 1 1
20 5533 1 1 18 ILE HD13 H 2.188 -1.995 -0.975 1.00 . A A . 18 ILE HD13 1 1
20 5534 1 1 18 ILE HG12 H 3.928 -1.646 0.651 1.00 . A A . 18 ILE HG12 1 1
20 5535 1 1 18 ILE HG13 H 2.808 -1.907 1.974 1.00 . A A . 18 ILE HG13 1 1
20 5536 1 1 18 ILE HG21 H 1.208 1.399 1.915 1.00 . A A . 18 ILE HG21 1 1
20 5537 1 1 18 ILE HG22 H 1.190 -0.212 2.631 1.00 . A A . 18 ILE HG22 1 1
20 5538 1 1 18 ILE HG23 H 0.489 0.050 1.033 1.00 . A A . 18 ILE HG23 1 1
20 5539 1 1 18 ILE N N 3.750 1.882 -0.176 1.00 . A A . 18 ILE N 1 1
20 5540 1 1 18 ILE O O 1.304 2.360 -1.200 1.00 . A A . 18 ILE O 1 1
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