NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636823 |
6nox   |
30562 | cing | 4-filtered-FRED | STAR | entry | full | 82 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nox
# This FRED archive file contains, for PDB entry <6nox>:
#
# - 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_6nox
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nox
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1672.84
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 $SFTI_KLK5_Peptide A . 1 1
stop_
save_
save_SFTI_KLK5_Peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SFTI KLK5 Peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFCHRSYPPECWPN
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 ARG . 1 1
6 SER . 1 1
7 TYR . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 TRP . 1 1
13 PRO . 1 1
14 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
ARG 5 5 1 1
SER 6 6 1 1
TYR 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
TRP 12 12 1 1
PRO 13 13 1 1
ASN 14 14 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
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 2 PHE H . 2 . HN 1 1
1 1 2 1 1 2 PHE QB . 2 . HB# 1 1
2 1 1 1 1 2 PHE HA . 2 . HA 1 1
2 1 2 1 1 2 PHE QD . 2 . HD# 1 1
3 1 1 1 1 2 PHE QD . 2 . HD# 1 1
3 1 2 1 1 4 HIS QB . 4 . HB# 1 1
4 1 1 1 1 3 CYS H . 3 . HN 1 1
4 1 2 1 1 3 CYS QB . 3 . HB# 1 1
5 1 1 1 1 3 CYS QB . 3 . HB# 1 1
5 1 2 1 1 4 HIS H . 4 . HN 1 1
6 1 1 1 1 3 CYS QB . 3 . HB# 1 1
6 1 2 1 1 11 CYS HA . 11 . HA 1 1
7 1 1 1 1 4 HIS H . 4 . HN 1 1
7 1 2 1 1 4 HIS QB . 4 . HB# 1 1
8 1 1 1 1 4 HIS H . 4 . HN 1 1
8 1 2 1 1 10 GLU H . 10 . HN 1 1
9 1 1 1 1 4 HIS H . 4 . HN 1 1
9 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1
10 1 1 1 1 4 HIS HA . 4 . HA 1 1
10 1 2 1 1 5 ARG H . 5 . HN 1 1
11 1 1 1 1 4 HIS QB . 4 . HB# 1 1
11 1 2 1 1 12 TRP HH2 . 12 . HH2 1 1
12 1 1 1 1 4 HIS QB . 4 . HB# 1 1
12 1 2 1 1 12 TRP HZ3 . 12 . HZ3 1 1
13 1 1 1 1 5 ARG H . 5 . HN 1 1
13 1 2 1 1 5 ARG QB . 5 . HB# 1 1
14 1 1 1 1 5 ARG H . 5 . HN 1 1
14 1 2 1 1 6 SER H . 6 . HN 1 1
15 1 1 1 1 5 ARG QB . 5 . HB# 1 1
15 1 2 1 1 5 ARG HE . 5 . HE 1 1
16 1 1 1 1 6 SER H . 6 . HN 1 1
16 1 2 1 1 7 TYR H . 7 . HN 1 1
17 1 1 1 1 6 SER HA . 6 . HA 1 1
17 1 2 1 1 7 TYR H . 7 . HN 1 1
18 1 1 1 1 6 SER QB . 6 . HB# 1 1
18 1 2 1 1 7 TYR H . 7 . HN 1 1
19 1 1 1 1 7 TYR H . 7 . HN 1 1
19 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
20 1 1 1 1 7 TYR H . 7 . HN 1 1
20 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
21 1 1 1 1 7 TYR H . 7 . HN 1 1
21 1 2 1 1 7 TYR QD . 7 . HD# 1 1
22 1 1 1 1 7 TYR HA . 7 . HA 1 1
22 1 2 1 1 7 TYR QD . 7 . HD# 1 1
23 1 1 1 1 7 TYR HA . 7 . HA 1 1
23 1 2 1 1 8 PRO HA . 8 . HA 1 1
24 1 1 1 1 7 TYR HA . 7 . HA 1 1
24 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
25 1 1 1 1 7 TYR HA . 7 . HA 1 1
25 1 2 1 1 9 PRO QD . 9 . HD# 1 1
26 1 1 1 1 7 TYR HA . 7 . HA 1 1
26 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
27 1 1 1 1 7 TYR QD . 7 . HD# 1 1
27 1 2 1 1 8 PRO HA . 8 . HA 1 1
28 1 1 1 1 7 TYR QD . 7 . HD# 1 1
28 1 2 1 1 8 PRO QD . 8 . HD# 1 1
29 1 1 1 1 7 TYR QD . 7 . HD# 1 1
29 1 2 1 1 9 PRO QD . 9 . HD# 1 1
30 1 1 1 1 7 TYR QE . 7 . HE# 1 1
30 1 2 1 1 8 PRO HA . 8 . HA 1 1
31 1 1 1 1 7 TYR QE . 7 . HE# 1 1
31 1 2 1 1 9 PRO QD . 9 . HD# 1 1
32 1 1 1 1 8 PRO HA . 8 . HA 1 1
32 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
33 1 1 1 1 8 PRO HA . 8 . HA 1 1
33 1 2 1 1 9 PRO QD . 9 . HD# 1 1
34 1 1 1 1 8 PRO HA . 8 . HA 1 1
34 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
35 1 1 1 1 8 PRO QB . 8 . HB# 1 1
35 1 2 1 1 9 PRO QD . 9 . HD# 1 1
36 1 1 1 1 8 PRO QB . 8 . HB# 1 1
36 1 2 1 1 10 GLU H . 10 . HN 1 1
37 1 1 1 1 9 PRO HA . 9 . HA 1 1
37 1 2 1 1 10 GLU H . 10 . HN 1 1
38 1 1 1 1 10 GLU H . 10 . HN 1 1
38 1 2 1 1 11 CYS H . 11 . HN 1 1
39 1 1 1 1 10 GLU HA . 10 . HA 1 1
39 1 2 1 1 10 GLU QG . 10 . HG# 1 1
40 1 1 1 1 10 GLU HA . 10 . HA 1 1
40 1 2 1 1 11 CYS H . 11 . HN 1 1
41 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
41 1 2 1 1 11 CYS H . 11 . HN 1 1
42 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
42 1 2 1 1 11 CYS H . 11 . HN 1 1
43 1 1 1 1 11 CYS H . 11 . HN 1 1
43 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
44 1 1 1 1 11 CYS H . 11 . HN 1 1
44 1 2 1 1 11 CYS QB . 11 . HB# 1 1
45 1 1 1 1 11 CYS H . 11 . HN 1 1
45 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
46 1 1 1 1 11 CYS HA . 11 . HA 1 1
46 1 2 1 1 12 TRP H . 12 . HN 1 1
47 1 1 1 1 11 CYS HA . 11 . HA 1 1
47 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
48 1 1 1 1 11 CYS QB . 11 . HB# 1 1
48 1 2 1 1 12 TRP H . 12 . HN 1 1
49 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
49 1 2 1 1 12 TRP H . 12 . HN 1 1
50 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
50 1 2 1 1 12 TRP H . 12 . HN 1 1
51 1 1 1 1 12 TRP H . 12 . HN 1 1
51 1 2 1 1 12 TRP QB . 12 . HB# 1 1
52 1 1 1 1 12 TRP H . 12 . HN 1 1
52 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
53 1 1 1 1 12 TRP H . 12 . HN 1 1
53 1 2 1 1 14 ASN H . 14 . HN 1 1
54 1 1 1 1 12 TRP HA . 12 . HA 1 1
54 1 2 1 1 12 TRP HD1 . 12 . HD1 1 1
55 1 1 1 1 12 TRP QB . 12 . HB# 1 1
55 1 2 1 1 12 TRP HE3 . 12 . HE3 1 1
56 1 1 1 1 12 TRP QB . 12 . HB# 1 1
56 1 2 1 1 13 PRO QD . 13 . HD# 1 1
57 1 1 1 1 12 TRP QB . 12 . HB# 1 1
57 1 2 1 1 14 ASN H . 14 . HN 1 1
58 1 1 1 1 12 TRP HD1 . 12 . HD1 1 1
58 1 2 1 1 13 PRO QD . 13 . HD# 1 1
59 1 1 1 1 13 PRO QB . 13 . HB# 1 1
59 1 2 1 1 14 ASN H . 14 . HN 1 1
60 1 1 1 1 13 PRO QD . 13 . HD# 1 1
60 1 2 1 1 14 ASN H . 14 . HN 1 1
61 1 1 1 1 14 ASN H . 14 . HN 1 1
61 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
62 1 1 1 1 14 ASN H . 14 . HN 1 1
62 1 2 1 1 14 ASN QB . 14 . HB# 1 1
63 1 1 1 1 14 ASN H . 14 . HN 1 1
63 1 2 1 1 14 ASN HB3 . 14 . HB1 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 . . . . . 2.625 1.8 3.45 1 1
2 1 . . . . . 3.055 1.8 4.31 1 1
3 1 . . . . . 3.57 1.8 5.34 1 1
4 1 . . . . . 2.625 1.8 3.45 1 1
5 1 . . . . . 2.825 1.8 3.85 1 1
6 1 . . . . . 2.955 1.8 4.11 1 1
7 1 . . . . . 2.625 1.8 3.45 1 1
8 1 . . . . . 3.375 1.8 4.95 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 2.62 1.8 3.44 1 1
11 1 . . . . . 3.57 1.8 5.34 1 1
12 1 . . . . . 3.41 1.8 5.02 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 2.99 1.8 4.18 1 1
15 1 . . . . . 3.33 1.8 4.86 1 1
16 1 . . . . . 3.28 1.8 4.76 1 1
17 1 . . . . . 2.625 1.8 3.45 1 1
18 1 . . . . . 2.7 1.8 3.6 1 1
19 1 . . . . . 2.78 1.8 3.76 1 1
20 1 . . . . . 2.78 1.8 3.76 1 1
21 1 . . . . . 3.335 1.8 4.87 1 1
22 1 . . . . . 2.805 1.8 3.81 1 1
23 1 . . . . . 2.525 1.8 3.25 1 1
24 1 . . . . . 2.925 1.8 4.05 1 1
25 1 . . . . . 2.67 1.8 3.54 1 1
26 1 . . . . . 2.925 1.8 4.05 1 1
27 1 . . . . . 2.95 1.8 4.1 1 1
28 1 . . . . . 3.295 1.8 4.79 1 1
29 1 . . . . . 2.835 1.8 3.87 1 1
30 1 . . . . . 3.375 1.8 4.95 1 1
31 1 . . . . . 3.52 1.8 5.24 1 1
32 1 . . . . . 2.61 1.8 3.42 1 1
33 1 . . . . . 2.395 1.8 2.99 1 1
34 1 . . . . . 2.61 1.8 3.42 1 1
35 1 . . . . . 2.62 1.8 3.44 1 1
36 1 . . . . . 3.57 1.8 5.34 1 1
37 1 . . . . . 2.44 1.8 3.08 1 1
38 1 . . . . . 3.365 1.8 4.93 1 1
39 1 . . . . . 2.76 1.8 3.72 1 1
40 1 . . . . . 2.415 1.8 3.03 1 1
41 1 . . . . . 3.55 1.8 5.3 1 1
42 1 . . . . . 3.55 1.8 5.3 1 1
43 1 . . . . . 2.97 1.8 4.14 1 1
44 1 . . . . . 2.665 1.8 3.53 1 1
45 1 . . . . . 2.97 1.8 4.14 1 1
46 1 . . . . . 2.425 1.8 3.05 1 1
47 1 . . . . . 3.06 1.8 4.32 1 1
48 1 . . . . . 3.07 1.8 4.34 1 1
49 1 . . . . . 3.395 1.8 4.99 1 1
50 1 . . . . . 3.395 1.8 4.99 1 1
51 1 . . . . . 2.505 1.8 3.21 1 1
52 1 . . . . . 3.03 1.8 4.26 1 1
53 1 . . . . . 3.29 1.8 4.78 1 1
54 1 . . . . . 3.185 1.8 4.57 1 1
55 1 . . . . . 2.74 1.8 3.68 1 1
56 1 . . . . . 2.5 1.8 3.2 1 1
57 1 . . . . . 2.705 1.8 3.61 1 1
58 1 . . . . . 3.115 1.8 4.43 1 1
59 1 . . . . . 2.945 1.8 4.09 1 1
60 1 . . . . . 3.075 1.8 4.35 1 1
61 1 . . . . . 2.99 1.8 4.18 1 1
62 1 . . . . . 2.67 1.8 3.54 1 1
63 1 . . . . . 2.99 1.8 4.18 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 2 PHE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -137.2 -97.2 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 HIS N 113.9 163.5 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 CYS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -124.2 -67.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 ARG N 84.4 153.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 5 ARG C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -145.1 -56.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 TYR N 74.6 213.39998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 SER C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -152.0 -80.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 PRO N 47.9 137.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 PRO N 130.6 170.59999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
10 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLU N 75.9 203.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 PRO C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -107.9 -58.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 CYS N 106.8 159.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 GLU C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -138.3 -93.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 TRP N 121.99999 162.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 CYS C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -116.7 -45.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 PRO N 96.5 182.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
18 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . OG 1 1
19 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG 150.0 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 7.405 1.164 1.513 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 8.703 0.422 1.668 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.395 -1.210 0.385 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 8.663 -0.180 2.563 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 9.507 1.139 1.762 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 8.967 -0.429 0.538 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 6.765 1.541 2.500 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PHE C C 4.606 1.121 0.006 1.00 . A A . 2 PHE C 1 1
1 9 1 1 2 PHE CA C 5.793 2.083 0.005 1.00 . A A . 2 PHE CA 1 1
1 10 1 1 2 PHE CB C 5.930 2.783 -1.345 1.00 . A A . 2 PHE CB 1 1
1 11 1 1 2 PHE CD1 C 5.213 5.151 -0.999 1.00 . A A . 2 PHE CD1 1 1
1 12 1 1 2 PHE CD2 C 3.843 3.754 -2.345 1.00 . A A . 2 PHE CD2 1 1
1 13 1 1 2 PHE CE1 C 4.356 6.209 -1.207 1.00 . A A . 2 PHE CE1 1 1
1 14 1 1 2 PHE CE2 C 2.977 4.810 -2.553 1.00 . A A . 2 PHE CE2 1 1
1 15 1 1 2 PHE CG C 4.968 3.914 -1.566 1.00 . A A . 2 PHE CG 1 1
1 16 1 1 2 PHE CZ C 3.234 6.038 -1.985 1.00 . A A . 2 PHE CZ 1 1
1 17 1 1 2 PHE H H 7.519 0.989 -0.455 1.00 . A A . 2 PHE H 1 1
1 18 1 1 2 PHE HA H 5.659 2.823 0.778 1.00 . A A . 2 PHE HA 1 1
1 19 1 1 2 PHE HB2 H 6.930 3.179 -1.434 1.00 . A A . 2 PHE HB2 1 1
1 20 1 1 2 PHE HB3 H 5.773 2.055 -2.125 1.00 . A A . 2 PHE HB3 1 1
1 21 1 1 2 PHE HD1 H 6.093 5.286 -0.386 1.00 . A A . 2 PHE HD1 1 1
1 22 1 1 2 PHE HD2 H 3.635 2.793 -2.791 1.00 . A A . 2 PHE HD2 1 1
1 23 1 1 2 PHE HE1 H 4.559 7.168 -0.756 1.00 . A A . 2 PHE HE1 1 1
1 24 1 1 2 PHE HE2 H 2.095 4.669 -3.164 1.00 . A A . 2 PHE HE2 1 1
1 25 1 1 2 PHE HZ H 2.559 6.866 -2.148 1.00 . A A . 2 PHE HZ 1 1
1 26 1 1 2 PHE N N 6.995 1.353 0.288 1.00 . A A . 2 PHE N 1 1
1 27 1 1 2 PHE O O 4.575 0.143 -0.760 1.00 . A A . 2 PHE O 1 1
1 28 1 1 3 CYS C C 1.291 1.342 0.529 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C 2.499 0.551 1.005 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C 2.296 0.153 2.477 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H 3.760 2.156 1.457 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H 2.620 -0.340 0.407 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H 2.027 1.035 3.036 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H 1.481 -0.553 2.539 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N 3.673 1.372 0.874 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O 1.201 2.551 0.786 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S 3.759 -0.597 3.306 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 HIS C C -1.940 0.978 0.295 1.00 . A A . 4 HIS C 1 1
1 39 1 1 4 HIS CA C -0.820 1.341 -0.626 1.00 . A A . 4 HIS CA 1 1
1 40 1 1 4 HIS CB C -1.187 0.942 -2.065 1.00 . A A . 4 HIS CB 1 1
1 41 1 1 4 HIS CD2 C 0.598 2.481 -3.116 1.00 . A A . 4 HIS CD2 1 1
1 42 1 1 4 HIS CE1 C 0.900 1.445 -4.990 1.00 . A A . 4 HIS CE1 1 1
1 43 1 1 4 HIS CG C -0.214 1.403 -3.103 1.00 . A A . 4 HIS CG 1 1
1 44 1 1 4 HIS H H 0.503 -0.261 -0.379 1.00 . A A . 4 HIS H 1 1
1 45 1 1 4 HIS HA H -0.659 2.408 -0.583 1.00 . A A . 4 HIS HA 1 1
1 46 1 1 4 HIS HB2 H -1.240 -0.134 -2.127 1.00 . A A . 4 HIS HB2 1 1
1 47 1 1 4 HIS HB3 H -2.155 1.356 -2.306 1.00 . A A . 4 HIS HB3 1 1
1 48 1 1 4 HIS HD1 H -0.493 -0.041 -4.604 1.00 . A A . 4 HIS HD1 1 1
1 49 1 1 4 HIS HD2 H 0.688 3.206 -2.321 1.00 . A A . 4 HIS HD2 1 1
1 50 1 1 4 HIS HE1 H 1.263 1.161 -5.968 1.00 . A A . 4 HIS HE1 1 1
1 51 1 1 4 HIS N N 0.391 0.696 -0.170 1.00 . A A . 4 HIS N 1 1
1 52 1 1 4 HIS ND1 N -0.014 0.763 -4.298 1.00 . A A . 4 HIS ND1 1 1
1 53 1 1 4 HIS NE2 N 1.307 2.506 -4.317 1.00 . A A . 4 HIS NE2 1 1
1 54 1 1 4 HIS O O -2.081 -0.190 0.692 1.00 . A A . 4 HIS O 1 1
1 55 1 1 5 ARG C C -5.041 1.254 0.751 1.00 . A A . 5 ARG C 1 1
1 56 1 1 5 ARG CA C -3.818 1.705 1.533 1.00 . A A . 5 ARG CA 1 1
1 57 1 1 5 ARG CB C -4.127 2.912 2.411 1.00 . A A . 5 ARG CB 1 1
1 58 1 1 5 ARG CD C -5.483 3.841 4.293 1.00 . A A . 5 ARG CD 1 1
1 59 1 1 5 ARG CG C -5.184 2.628 3.455 1.00 . A A . 5 ARG CG 1 1
1 60 1 1 5 ARG CZ C -7.183 4.420 5.996 1.00 . A A . 5 ARG CZ 1 1
1 61 1 1 5 ARG H H -2.568 2.844 0.293 1.00 . A A . 5 ARG H 1 1
1 62 1 1 5 ARG HA H -3.521 0.882 2.167 1.00 . A A . 5 ARG HA 1 1
1 63 1 1 5 ARG HB2 H -3.223 3.221 2.915 1.00 . A A . 5 ARG HB2 1 1
1 64 1 1 5 ARG HB3 H -4.476 3.718 1.784 1.00 . A A . 5 ARG HB3 1 1
1 65 1 1 5 ARG HD2 H -4.572 4.154 4.782 1.00 . A A . 5 ARG HD2 1 1
1 66 1 1 5 ARG HD3 H -5.852 4.632 3.659 1.00 . A A . 5 ARG HD3 1 1
1 67 1 1 5 ARG HE H -6.603 2.567 5.460 1.00 . A A . 5 ARG HE 1 1
1 68 1 1 5 ARG HG2 H -6.090 2.318 2.957 1.00 . A A . 5 ARG HG2 1 1
1 69 1 1 5 ARG HG3 H -4.837 1.831 4.095 1.00 . A A . 5 ARG HG3 1 1
1 70 1 1 5 ARG HH11 H -6.436 6.080 5.050 1.00 . A A . 5 ARG HH11 1 1
1 71 1 1 5 ARG HH12 H -7.574 6.417 6.273 1.00 . A A . 5 ARG HH12 1 1
1 72 1 1 5 ARG HH21 H -8.142 3.006 7.083 1.00 . A A . 5 ARG HH21 1 1
1 73 1 1 5 ARG HH22 H -8.599 4.603 7.468 1.00 . A A . 5 ARG HH22 1 1
1 74 1 1 5 ARG N N -2.728 1.943 0.651 1.00 . A A . 5 ARG N 1 1
1 75 1 1 5 ARG NE N -6.480 3.535 5.304 1.00 . A A . 5 ARG NE 1 1
1 76 1 1 5 ARG NH1 N -7.058 5.728 5.757 1.00 . A A . 5 ARG NH1 1 1
1 77 1 1 5 ARG NH2 N -8.031 3.990 6.912 1.00 . A A . 5 ARG NH2 1 1
1 78 1 1 5 ARG O O -5.908 2.056 0.368 1.00 . A A . 5 ARG O 1 1
1 79 1 1 6 SER C C -6.723 -1.576 0.823 1.00 . A A . 6 SER C 1 1
1 80 1 1 6 SER CA C -6.102 -0.648 -0.219 1.00 . A A . 6 SER CA 1 1
1 81 1 1 6 SER CB C -5.532 -1.421 -1.411 1.00 . A A . 6 SER CB 1 1
1 82 1 1 6 SER H H -4.211 -0.511 0.577 1.00 . A A . 6 SER H 1 1
1 83 1 1 6 SER HA H -6.817 0.083 -0.562 1.00 . A A . 6 SER HA 1 1
1 84 1 1 6 SER HB2 H -6.268 -2.125 -1.771 1.00 . A A . 6 SER HB2 1 1
1 85 1 1 6 SER HB3 H -5.271 -0.732 -2.199 1.00 . A A . 6 SER HB3 1 1
1 86 1 1 6 SER HG H -4.615 -3.058 -0.852 1.00 . A A . 6 SER HG 1 1
1 87 1 1 6 SER N N -5.021 0.018 0.413 1.00 . A A . 6 SER N 1 1
1 88 1 1 6 SER O O -6.388 -1.470 2.007 1.00 . A A . 6 SER O 1 1
1 89 1 1 6 SER OG O -4.359 -2.137 -1.021 1.00 . A A . 6 SER OG 1 1
1 90 1 1 7 TYR C C -8.245 -4.759 0.664 1.00 . A A . 7 TYR C 1 1
1 91 1 1 7 TYR CA C -8.127 -3.415 1.371 1.00 . A A . 7 TYR CA 1 1
1 92 1 1 7 TYR CB C -9.479 -2.968 1.937 1.00 . A A . 7 TYR CB 1 1
1 93 1 1 7 TYR CD1 C -9.423 -3.242 4.438 1.00 . A A . 7 TYR CD1 1 1
1 94 1 1 7 TYR CD2 C -10.728 -4.791 3.193 1.00 . A A . 7 TYR CD2 1 1
1 95 1 1 7 TYR CE1 C -9.787 -3.866 5.609 1.00 . A A . 7 TYR CE1 1 1
1 96 1 1 7 TYR CE2 C -11.094 -5.425 4.362 1.00 . A A . 7 TYR CE2 1 1
1 97 1 1 7 TYR CG C -9.884 -3.688 3.210 1.00 . A A . 7 TYR CG 1 1
1 98 1 1 7 TYR CZ C -10.622 -4.955 5.564 1.00 . A A . 7 TYR CZ 1 1
1 99 1 1 7 TYR H H -7.917 -2.470 -0.501 1.00 . A A . 7 TYR H 1 1
1 100 1 1 7 TYR HA H -7.406 -3.500 2.170 1.00 . A A . 7 TYR HA 1 1
1 101 1 1 7 TYR HB2 H -9.435 -1.911 2.154 1.00 . A A . 7 TYR HB2 1 1
1 102 1 1 7 TYR HB3 H -10.245 -3.145 1.196 1.00 . A A . 7 TYR HB3 1 1
1 103 1 1 7 TYR HD1 H -8.766 -2.384 4.473 1.00 . A A . 7 TYR HD1 1 1
1 104 1 1 7 TYR HD2 H -11.096 -5.162 2.251 1.00 . A A . 7 TYR HD2 1 1
1 105 1 1 7 TYR HE1 H -9.407 -3.491 6.547 1.00 . A A . 7 TYR HE1 1 1
1 106 1 1 7 TYR HE2 H -11.751 -6.281 4.327 1.00 . A A . 7 TYR HE2 1 1
1 107 1 1 7 TYR HH H -11.321 -4.893 7.331 1.00 . A A . 7 TYR HH 1 1
1 108 1 1 7 TYR N N -7.604 -2.454 0.430 1.00 . A A . 7 TYR N 1 1
1 109 1 1 7 TYR O O -9.158 -4.949 -0.159 1.00 . A A . 7 TYR O 1 1
1 110 1 1 7 TYR OH O -10.991 -5.573 6.729 1.00 . A A . 7 TYR OH 1 1
1 111 1 1 8 PRO C C -5.112 -4.598 1.395 1.00 . A A . 8 PRO C 1 1
1 112 1 1 8 PRO CA C -6.218 -5.546 1.892 1.00 . A A . 8 PRO CA 1 1
1 113 1 1 8 PRO CB C -5.660 -6.967 2.010 1.00 . A A . 8 PRO CB 1 1
1 114 1 1 8 PRO CD C -7.265 -7.006 0.244 1.00 . A A . 8 PRO CD 1 1
1 115 1 1 8 PRO CG C -5.964 -7.595 0.701 1.00 . A A . 8 PRO CG 1 1
1 116 1 1 8 PRO HA H -6.579 -5.217 2.856 1.00 . A A . 8 PRO HA 1 1
1 117 1 1 8 PRO HB2 H -4.596 -6.923 2.190 1.00 . A A . 8 PRO HB2 1 1
1 118 1 1 8 PRO HB3 H -6.143 -7.496 2.817 1.00 . A A . 8 PRO HB3 1 1
1 119 1 1 8 PRO HD2 H -7.265 -6.879 -0.828 1.00 . A A . 8 PRO HD2 1 1
1 120 1 1 8 PRO HD3 H -8.093 -7.629 0.546 1.00 . A A . 8 PRO HD3 1 1
1 121 1 1 8 PRO HG2 H -5.181 -7.343 0.002 1.00 . A A . 8 PRO HG2 1 1
1 122 1 1 8 PRO HG3 H -6.047 -8.666 0.809 1.00 . A A . 8 PRO HG3 1 1
1 123 1 1 8 PRO N N -7.322 -5.702 0.919 1.00 . A A . 8 PRO N 1 1
1 124 1 1 8 PRO O O -4.861 -4.514 0.183 1.00 . A A . 8 PRO O 1 1
1 125 1 1 9 PRO C C -2.223 -3.645 1.312 1.00 . A A . 9 PRO C 1 1
1 126 1 1 9 PRO CA C -3.392 -2.920 1.967 1.00 . A A . 9 PRO CA 1 1
1 127 1 1 9 PRO CB C -2.971 -2.302 3.313 1.00 . A A . 9 PRO CB 1 1
1 128 1 1 9 PRO CD C -4.767 -3.821 3.759 1.00 . A A . 9 PRO CD 1 1
1 129 1 1 9 PRO CG C -3.534 -3.209 4.355 1.00 . A A . 9 PRO CG 1 1
1 130 1 1 9 PRO HA H -3.746 -2.149 1.298 1.00 . A A . 9 PRO HA 1 1
1 131 1 1 9 PRO HB2 H -1.894 -2.258 3.366 1.00 . A A . 9 PRO HB2 1 1
1 132 1 1 9 PRO HB3 H -3.381 -1.306 3.398 1.00 . A A . 9 PRO HB3 1 1
1 133 1 1 9 PRO HD2 H -4.911 -4.821 4.138 1.00 . A A . 9 PRO HD2 1 1
1 134 1 1 9 PRO HD3 H -5.632 -3.209 3.962 1.00 . A A . 9 PRO HD3 1 1
1 135 1 1 9 PRO HG2 H -2.815 -3.976 4.597 1.00 . A A . 9 PRO HG2 1 1
1 136 1 1 9 PRO HG3 H -3.786 -2.642 5.239 1.00 . A A . 9 PRO HG3 1 1
1 137 1 1 9 PRO N N -4.470 -3.848 2.312 1.00 . A A . 9 PRO N 1 1
1 138 1 1 9 PRO O O -1.611 -4.543 1.910 1.00 . A A . 9 PRO O 1 1
1 139 1 1 10 GLU C C 0.392 -3.191 -0.428 1.00 . A A . 10 GLU C 1 1
1 140 1 1 10 GLU CA C -0.894 -3.928 -0.655 1.00 . A A . 10 GLU CA 1 1
1 141 1 1 10 GLU CB C -1.193 -3.974 -2.139 1.00 . A A . 10 GLU CB 1 1
1 142 1 1 10 GLU CD C -2.618 -4.825 -3.984 1.00 . A A . 10 GLU CD 1 1
1 143 1 1 10 GLU CG C -2.450 -4.723 -2.502 1.00 . A A . 10 GLU CG 1 1
1 144 1 1 10 GLU H H -2.492 -2.606 -0.357 1.00 . A A . 10 GLU H 1 1
1 145 1 1 10 GLU HA H -0.797 -4.938 -0.291 1.00 . A A . 10 GLU HA 1 1
1 146 1 1 10 GLU HB2 H -1.293 -2.961 -2.502 1.00 . A A . 10 GLU HB2 1 1
1 147 1 1 10 GLU HB3 H -0.363 -4.441 -2.647 1.00 . A A . 10 GLU HB3 1 1
1 148 1 1 10 GLU HG2 H -2.397 -5.719 -2.091 1.00 . A A . 10 GLU HG2 1 1
1 149 1 1 10 GLU HG3 H -3.303 -4.204 -2.089 1.00 . A A . 10 GLU HG3 1 1
1 150 1 1 10 GLU N N -1.957 -3.308 0.077 1.00 . A A . 10 GLU N 1 1
1 151 1 1 10 GLU O O 0.475 -1.981 -0.640 1.00 . A A . 10 GLU O 1 1
1 152 1 1 10 GLU OE1 O -3.012 -3.838 -4.616 1.00 . A A . 10 GLU OE1 1 1
1 153 1 1 10 GLU OE2 O -2.343 -5.904 -4.549 1.00 . A A . 10 GLU OE2 1 1
1 154 1 1 11 CYS C C 3.712 -4.158 -0.390 1.00 . A A . 11 CYS C 1 1
1 155 1 1 11 CYS CA C 2.649 -3.289 0.227 1.00 . A A . 11 CYS CA 1 1
1 156 1 1 11 CYS CB C 2.907 -3.063 1.719 1.00 . A A . 11 CYS CB 1 1
1 157 1 1 11 CYS H H 1.277 -4.846 0.188 1.00 . A A . 11 CYS H 1 1
1 158 1 1 11 CYS HA H 2.652 -2.337 -0.280 1.00 . A A . 11 CYS HA 1 1
1 159 1 1 11 CYS HB2 H 2.059 -2.554 2.152 1.00 . A A . 11 CYS HB2 1 1
1 160 1 1 11 CYS HB3 H 3.026 -4.026 2.193 1.00 . A A . 11 CYS HB3 1 1
1 161 1 1 11 CYS N N 1.381 -3.887 0.008 1.00 . A A . 11 CYS N 1 1
1 162 1 1 11 CYS O O 3.558 -5.388 -0.481 1.00 . A A . 11 CYS O 1 1
1 163 1 1 11 CYS SG S 4.406 -2.074 2.069 1.00 . A A . 11 CYS SG 1 1
1 164 1 1 12 TRP C C 7.087 -3.940 -0.705 1.00 . A A . 12 TRP C 1 1
1 165 1 1 12 TRP CA C 5.834 -4.211 -1.511 1.00 . A A . 12 TRP CA 1 1
1 166 1 1 12 TRP CB C 5.979 -3.736 -2.975 1.00 . A A . 12 TRP CB 1 1
1 167 1 1 12 TRP CD1 C 4.754 -5.273 -4.622 1.00 . A A . 12 TRP CD1 1 1
1 168 1 1 12 TRP CD2 C 3.565 -3.483 -3.996 1.00 . A A . 12 TRP CD2 1 1
1 169 1 1 12 TRP CE2 C 2.786 -4.253 -4.882 1.00 . A A . 12 TRP CE2 1 1
1 170 1 1 12 TRP CE3 C 3.021 -2.308 -3.468 1.00 . A A . 12 TRP CE3 1 1
1 171 1 1 12 TRP CG C 4.823 -4.157 -3.841 1.00 . A A . 12 TRP CG 1 1
1 172 1 1 12 TRP CH2 C 0.997 -2.736 -4.720 1.00 . A A . 12 TRP CH2 1 1
1 173 1 1 12 TRP CZ2 C 1.499 -3.884 -5.250 1.00 . A A . 12 TRP CZ2 1 1
1 174 1 1 12 TRP CZ3 C 1.744 -1.949 -3.836 1.00 . A A . 12 TRP CZ3 1 1
1 175 1 1 12 TRP H H 4.785 -2.555 -0.796 1.00 . A A . 12 TRP H 1 1
1 176 1 1 12 TRP HA H 5.625 -5.270 -1.496 1.00 . A A . 12 TRP HA 1 1
1 177 1 1 12 TRP HB2 H 6.029 -2.657 -2.992 1.00 . A A . 12 TRP HB2 1 1
1 178 1 1 12 TRP HB3 H 6.885 -4.137 -3.403 1.00 . A A . 12 TRP HB3 1 1
1 179 1 1 12 TRP HD1 H 5.551 -5.995 -4.723 1.00 . A A . 12 TRP HD1 1 1
1 180 1 1 12 TRP HE1 H 3.242 -6.053 -5.856 1.00 . A A . 12 TRP HE1 1 1
1 181 1 1 12 TRP HE3 H 3.585 -1.689 -2.786 1.00 . A A . 12 TRP HE3 1 1
1 182 1 1 12 TRP HH2 H 0.000 -2.417 -4.982 1.00 . A A . 12 TRP HH2 1 1
1 183 1 1 12 TRP HZ2 H 0.898 -4.473 -5.929 1.00 . A A . 12 TRP HZ2 1 1
1 184 1 1 12 TRP HZ3 H 1.305 -1.043 -3.441 1.00 . A A . 12 TRP HZ3 1 1
1 185 1 1 12 TRP N N 4.735 -3.532 -0.881 1.00 . A A . 12 TRP N 1 1
1 186 1 1 12 TRP NE1 N 3.533 -5.336 -5.248 1.00 . A A . 12 TRP NE1 1 1
1 187 1 1 12 TRP O O 7.130 -2.935 0.024 1.00 . A A . 12 TRP O 1 1
1 188 1 1 13 PRO C C 10.239 -3.375 -0.446 1.00 . A A . 13 PRO C 1 1
1 189 1 1 13 PRO CA C 9.426 -4.640 -0.063 1.00 . A A . 13 PRO CA 1 1
1 190 1 1 13 PRO CB C 10.206 -5.909 -0.431 1.00 . A A . 13 PRO CB 1 1
1 191 1 1 13 PRO CD C 8.161 -6.027 -1.642 1.00 . A A . 13 PRO CD 1 1
1 192 1 1 13 PRO CG C 9.618 -6.362 -1.715 1.00 . A A . 13 PRO CG 1 1
1 193 1 1 13 PRO HA H 9.244 -4.628 1.003 1.00 . A A . 13 PRO HA 1 1
1 194 1 1 13 PRO HB2 H 11.251 -5.664 -0.542 1.00 . A A . 13 PRO HB2 1 1
1 195 1 1 13 PRO HB3 H 10.082 -6.652 0.344 1.00 . A A . 13 PRO HB3 1 1
1 196 1 1 13 PRO HD2 H 7.765 -5.845 -2.630 1.00 . A A . 13 PRO HD2 1 1
1 197 1 1 13 PRO HD3 H 7.613 -6.822 -1.157 1.00 . A A . 13 PRO HD3 1 1
1 198 1 1 13 PRO HG2 H 10.086 -5.832 -2.531 1.00 . A A . 13 PRO HG2 1 1
1 199 1 1 13 PRO HG3 H 9.755 -7.427 -1.832 1.00 . A A . 13 PRO HG3 1 1
1 200 1 1 13 PRO N N 8.140 -4.796 -0.815 1.00 . A A . 13 PRO N 1 1
1 201 1 1 13 PRO O O 11.434 -3.278 -0.174 1.00 . A A . 13 PRO O 1 1
1 202 1 1 14 ASN C C 9.988 -0.192 -0.268 1.00 . A A . 14 ASN C 1 1
1 203 1 1 14 ASN CA C 10.142 -1.160 -1.436 1.00 . A A . 14 ASN CA 1 1
1 204 1 1 14 ASN CB C 9.404 -0.609 -2.666 1.00 . A A . 14 ASN CB 1 1
1 205 1 1 14 ASN CG C 9.913 0.751 -3.120 1.00 . A A . 14 ASN CG 1 1
1 206 1 1 14 ASN H H 8.630 -2.618 -1.253 1.00 . A A . 14 ASN H 1 1
1 207 1 1 14 ASN HA H 11.186 -1.294 -1.674 1.00 . A A . 14 ASN HA 1 1
1 208 1 1 14 ASN HB2 H 9.520 -1.303 -3.485 1.00 . A A . 14 ASN HB2 1 1
1 209 1 1 14 ASN HB3 H 8.354 -0.520 -2.430 1.00 . A A . 14 ASN HB3 1 1
1 210 1 1 14 ASN HD21 H 11.180 -0.108 -4.357 1.00 . A A . 14 ASN HD21 1 1
1 211 1 1 14 ASN HD22 H 11.202 1.617 -4.315 1.00 . A A . 14 ASN HD22 1 1
1 212 1 1 14 ASN N N 9.573 -2.434 -1.062 1.00 . A A . 14 ASN N 1 1
1 213 1 1 14 ASN ND2 N 10.852 0.753 -4.015 1.00 . A A . 14 ASN ND2 1 1
1 214 1 1 14 ASN O O 10.784 0.732 -0.090 1.00 . A A . 14 ASN O 1 1
1 215 1 1 14 ASN OD1 O 9.435 1.791 -2.673 1.00 . A A . 14 ASN OD1 1 1
2 216 1 1 1 GLY C C 6.969 1.002 1.372 1.00 . A A . 1 GLY C 1 1
2 217 1 1 1 GLY CA C 8.218 0.328 1.855 1.00 . A A . 1 GLY CA 1 1
2 218 1 1 1 GLY H1 H 8.420 -1.243 0.467 1.00 . A A . 1 GLY H1 1 1
2 219 1 1 1 GLY HA2 H 7.966 -0.336 2.668 1.00 . A A . 1 GLY HA2 1 1
2 220 1 1 1 GLY HA3 H 8.906 1.080 2.212 1.00 . A A . 1 GLY HA3 1 1
2 221 1 1 1 GLY N N 8.857 -0.431 0.816 1.00 . A A . 1 GLY N 1 1
2 222 1 1 1 GLY O O 6.300 1.711 2.130 1.00 . A A . 1 GLY O 1 1
2 223 1 1 2 PHE C C 4.266 0.496 -0.184 1.00 . A A . 2 PHE C 1 1
2 224 1 1 2 PHE CA C 5.455 1.392 -0.419 1.00 . A A . 2 PHE CA 1 1
2 225 1 1 2 PHE CB C 5.596 1.747 -1.911 1.00 . A A . 2 PHE CB 1 1
2 226 1 1 2 PHE CD1 C 3.529 1.816 -3.351 1.00 . A A . 2 PHE CD1 1 1
2 227 1 1 2 PHE CD2 C 4.072 3.740 -2.062 1.00 . A A . 2 PHE CD2 1 1
2 228 1 1 2 PHE CE1 C 2.402 2.451 -3.829 1.00 . A A . 2 PHE CE1 1 1
2 229 1 1 2 PHE CE2 C 2.947 4.382 -2.541 1.00 . A A . 2 PHE CE2 1 1
2 230 1 1 2 PHE CG C 4.378 2.451 -2.463 1.00 . A A . 2 PHE CG 1 1
2 231 1 1 2 PHE CZ C 2.110 3.737 -3.424 1.00 . A A . 2 PHE CZ 1 1
2 232 1 1 2 PHE H H 7.196 0.211 -0.432 1.00 . A A . 2 PHE H 1 1
2 233 1 1 2 PHE HA H 5.290 2.302 0.140 1.00 . A A . 2 PHE HA 1 1
2 234 1 1 2 PHE HB2 H 6.447 2.397 -2.042 1.00 . A A . 2 PHE HB2 1 1
2 235 1 1 2 PHE HB3 H 5.744 0.840 -2.477 1.00 . A A . 2 PHE HB3 1 1
2 236 1 1 2 PHE HD1 H 3.755 0.812 -3.675 1.00 . A A . 2 PHE HD1 1 1
2 237 1 1 2 PHE HD2 H 4.727 4.248 -1.370 1.00 . A A . 2 PHE HD2 1 1
2 238 1 1 2 PHE HE1 H 1.748 1.943 -4.522 1.00 . A A . 2 PHE HE1 1 1
2 239 1 1 2 PHE HE2 H 2.724 5.390 -2.220 1.00 . A A . 2 PHE HE2 1 1
2 240 1 1 2 PHE HZ H 1.228 4.239 -3.797 1.00 . A A . 2 PHE HZ 1 1
2 241 1 1 2 PHE N N 6.637 0.792 0.123 1.00 . A A . 2 PHE N 1 1
2 242 1 1 2 PHE O O 4.079 -0.516 -0.874 1.00 . A A . 2 PHE O 1 1
2 243 1 1 3 CYS C C 1.143 0.974 0.708 1.00 . A A . 3 CYS C 1 1
2 244 1 1 3 CYS CA C 2.318 0.118 1.130 1.00 . A A . 3 CYS CA 1 1
2 245 1 1 3 CYS CB C 2.228 -0.198 2.634 1.00 . A A . 3 CYS CB 1 1
2 246 1 1 3 CYS H H 3.786 1.582 1.380 1.00 . A A . 3 CYS H 1 1
2 247 1 1 3 CYS HA H 2.307 -0.804 0.570 1.00 . A A . 3 CYS HA 1 1
2 248 1 1 3 CYS HB2 H 2.178 0.734 3.176 1.00 . A A . 3 CYS HB2 1 1
2 249 1 1 3 CYS HB3 H 1.321 -0.753 2.818 1.00 . A A . 3 CYS HB3 1 1
2 250 1 1 3 CYS N N 3.517 0.823 0.821 1.00 . A A . 3 CYS N 1 1
2 251 1 1 3 CYS O O 0.919 2.062 1.258 1.00 . A A . 3 CYS O 1 1
2 252 1 1 3 CYS SG S 3.631 -1.159 3.351 1.00 . A A . 3 CYS SG 1 1
2 253 1 1 4 HIS C C -1.890 1.027 0.165 1.00 . A A . 4 HIS C 1 1
2 254 1 1 4 HIS CA C -0.716 1.220 -0.785 1.00 . A A . 4 HIS CA 1 1
2 255 1 1 4 HIS CB C -1.037 0.732 -2.218 1.00 . A A . 4 HIS CB 1 1
2 256 1 1 4 HIS CD2 C -3.490 0.789 -3.009 1.00 . A A . 4 HIS CD2 1 1
2 257 1 1 4 HIS CE1 C -3.584 2.806 -3.786 1.00 . A A . 4 HIS CE1 1 1
2 258 1 1 4 HIS CG C -2.268 1.330 -2.836 1.00 . A A . 4 HIS CG 1 1
2 259 1 1 4 HIS H H 0.636 -0.368 -0.662 1.00 . A A . 4 HIS H 1 1
2 260 1 1 4 HIS HA H -0.465 2.270 -0.814 1.00 . A A . 4 HIS HA 1 1
2 261 1 1 4 HIS HB2 H -0.206 0.977 -2.864 1.00 . A A . 4 HIS HB2 1 1
2 262 1 1 4 HIS HB3 H -1.158 -0.342 -2.199 1.00 . A A . 4 HIS HB3 1 1
2 263 1 1 4 HIS HD1 H -1.628 3.278 -3.395 1.00 . A A . 4 HIS HD1 1 1
2 264 1 1 4 HIS HD2 H -3.764 -0.218 -2.728 1.00 . A A . 4 HIS HD2 1 1
2 265 1 1 4 HIS HE1 H -3.929 3.727 -4.232 1.00 . A A . 4 HIS HE1 1 1
2 266 1 1 4 HIS N N 0.425 0.513 -0.273 1.00 . A A . 4 HIS N 1 1
2 267 1 1 4 HIS ND1 N -2.347 2.610 -3.340 1.00 . A A . 4 HIS ND1 1 1
2 268 1 1 4 HIS NE2 N -4.327 1.724 -3.609 1.00 . A A . 4 HIS NE2 1 1
2 269 1 1 4 HIS O O -2.096 -0.071 0.702 1.00 . A A . 4 HIS O 1 1
2 270 1 1 5 ARG C C -4.957 1.492 0.575 1.00 . A A . 5 ARG C 1 1
2 271 1 1 5 ARG CA C -3.735 2.049 1.297 1.00 . A A . 5 ARG CA 1 1
2 272 1 1 5 ARG CB C -3.961 3.462 1.920 1.00 . A A . 5 ARG CB 1 1
2 273 1 1 5 ARG CD C -6.422 3.542 2.618 1.00 . A A . 5 ARG CD 1 1
2 274 1 1 5 ARG CG C -4.975 3.573 3.081 1.00 . A A . 5 ARG CG 1 1
2 275 1 1 5 ARG CZ C -7.704 4.599 0.766 1.00 . A A . 5 ARG CZ 1 1
2 276 1 1 5 ARG H H -2.434 2.909 -0.101 1.00 . A A . 5 ARG H 1 1
2 277 1 1 5 ARG HA H -3.473 1.354 2.082 1.00 . A A . 5 ARG HA 1 1
2 278 1 1 5 ARG HB2 H -3.011 3.822 2.287 1.00 . A A . 5 ARG HB2 1 1
2 279 1 1 5 ARG HB3 H -4.284 4.121 1.127 1.00 . A A . 5 ARG HB3 1 1
2 280 1 1 5 ARG HD2 H -6.608 2.595 2.134 1.00 . A A . 5 ARG HD2 1 1
2 281 1 1 5 ARG HD3 H -7.071 3.644 3.475 1.00 . A A . 5 ARG HD3 1 1
2 282 1 1 5 ARG HE H -6.112 5.401 1.699 1.00 . A A . 5 ARG HE 1 1
2 283 1 1 5 ARG HG2 H -4.817 2.748 3.758 1.00 . A A . 5 ARG HG2 1 1
2 284 1 1 5 ARG HG3 H -4.794 4.497 3.611 1.00 . A A . 5 ARG HG3 1 1
2 285 1 1 5 ARG HH11 H -8.509 2.799 1.368 1.00 . A A . 5 ARG HH11 1 1
2 286 1 1 5 ARG HH12 H -9.297 3.528 0.056 1.00 . A A . 5 ARG HH12 1 1
2 287 1 1 5 ARG HH21 H -7.204 6.383 -0.090 1.00 . A A . 5 ARG HH21 1 1
2 288 1 1 5 ARG HH22 H -8.551 5.608 -0.801 1.00 . A A . 5 ARG HH22 1 1
2 289 1 1 5 ARG N N -2.628 2.080 0.388 1.00 . A A . 5 ARG N 1 1
2 290 1 1 5 ARG NE N -6.719 4.626 1.666 1.00 . A A . 5 ARG NE 1 1
2 291 1 1 5 ARG NH1 N -8.560 3.578 0.736 1.00 . A A . 5 ARG NH1 1 1
2 292 1 1 5 ARG NH2 N -7.833 5.598 -0.098 1.00 . A A . 5 ARG NH2 1 1
2 293 1 1 5 ARG O O -5.695 2.205 -0.091 1.00 . A A . 5 ARG O 1 1
2 294 1 1 6 SER C C -6.663 -1.484 1.129 1.00 . A A . 6 SER C 1 1
2 295 1 1 6 SER CA C -6.175 -0.510 0.080 1.00 . A A . 6 SER CA 1 1
2 296 1 1 6 SER CB C -5.703 -1.230 -1.184 1.00 . A A . 6 SER CB 1 1
2 297 1 1 6 SER H H -4.377 -0.308 1.085 1.00 . A A . 6 SER H 1 1
2 298 1 1 6 SER HA H -6.963 0.187 -0.167 1.00 . A A . 6 SER HA 1 1
2 299 1 1 6 SER HB2 H -6.456 -1.948 -1.478 1.00 . A A . 6 SER HB2 1 1
2 300 1 1 6 SER HB3 H -5.562 -0.512 -1.975 1.00 . A A . 6 SER HB3 1 1
2 301 1 1 6 SER HG H -4.705 -2.820 -0.652 1.00 . A A . 6 SER HG 1 1
2 302 1 1 6 SER N N -5.079 0.214 0.641 1.00 . A A . 6 SER N 1 1
2 303 1 1 6 SER O O -6.159 -1.461 2.266 1.00 . A A . 6 SER O 1 1
2 304 1 1 6 SER OG O -4.472 -1.928 -0.948 1.00 . A A . 6 SER OG 1 1
2 305 1 1 7 TYR C C -8.209 -4.639 1.067 1.00 . A A . 7 TYR C 1 1
2 306 1 1 7 TYR CA C -8.090 -3.272 1.746 1.00 . A A . 7 TYR CA 1 1
2 307 1 1 7 TYR CB C -9.446 -2.801 2.291 1.00 . A A . 7 TYR CB 1 1
2 308 1 1 7 TYR CD1 C -11.014 -4.448 3.368 1.00 . A A . 7 TYR CD1 1 1
2 309 1 1 7 TYR CD2 C -9.331 -3.441 4.704 1.00 . A A . 7 TYR CD2 1 1
2 310 1 1 7 TYR CE1 C -11.461 -5.152 4.464 1.00 . A A . 7 TYR CE1 1 1
2 311 1 1 7 TYR CE2 C -9.766 -4.140 5.796 1.00 . A A . 7 TYR CE2 1 1
2 312 1 1 7 TYR CG C -9.943 -3.579 3.474 1.00 . A A . 7 TYR CG 1 1
2 313 1 1 7 TYR CZ C -10.831 -4.994 5.675 1.00 . A A . 7 TYR CZ 1 1
2 314 1 1 7 TYR H H -8.009 -2.305 -0.093 1.00 . A A . 7 TYR H 1 1
2 315 1 1 7 TYR HA H -7.383 -3.327 2.560 1.00 . A A . 7 TYR HA 1 1
2 316 1 1 7 TYR HB2 H -9.367 -1.768 2.593 1.00 . A A . 7 TYR HB2 1 1
2 317 1 1 7 TYR HB3 H -10.184 -2.881 1.506 1.00 . A A . 7 TYR HB3 1 1
2 318 1 1 7 TYR HD1 H -11.505 -4.569 2.415 1.00 . A A . 7 TYR HD1 1 1
2 319 1 1 7 TYR HD2 H -8.494 -2.766 4.802 1.00 . A A . 7 TYR HD2 1 1
2 320 1 1 7 TYR HE1 H -12.299 -5.824 4.362 1.00 . A A . 7 TYR HE1 1 1
2 321 1 1 7 TYR HE2 H -9.264 -4.010 6.744 1.00 . A A . 7 TYR HE2 1 1
2 322 1 1 7 TYR HH H -11.424 -6.606 6.504 1.00 . A A . 7 TYR HH 1 1
2 323 1 1 7 TYR N N -7.602 -2.316 0.801 1.00 . A A . 7 TYR N 1 1
2 324 1 1 7 TYR O O -9.121 -4.850 0.266 1.00 . A A . 7 TYR O 1 1
2 325 1 1 7 TYR OH O -11.267 -5.689 6.773 1.00 . A A . 7 TYR OH 1 1
2 326 1 1 8 PRO C C -4.999 -4.485 1.530 1.00 . A A . 8 PRO C 1 1
2 327 1 1 8 PRO CA C -6.073 -5.381 2.188 1.00 . A A . 8 PRO CA 1 1
2 328 1 1 8 PRO CB C -5.512 -6.813 2.360 1.00 . A A . 8 PRO CB 1 1
2 329 1 1 8 PRO CD C -7.279 -6.934 0.773 1.00 . A A . 8 PRO CD 1 1
2 330 1 1 8 PRO CG C -6.569 -7.715 1.830 1.00 . A A . 8 PRO CG 1 1
2 331 1 1 8 PRO HA H -6.344 -4.975 3.152 1.00 . A A . 8 PRO HA 1 1
2 332 1 1 8 PRO HB2 H -4.595 -6.908 1.795 1.00 . A A . 8 PRO HB2 1 1
2 333 1 1 8 PRO HB3 H -5.313 -7.005 3.404 1.00 . A A . 8 PRO HB3 1 1
2 334 1 1 8 PRO HD2 H -6.740 -6.988 -0.162 1.00 . A A . 8 PRO HD2 1 1
2 335 1 1 8 PRO HD3 H -8.293 -7.285 0.648 1.00 . A A . 8 PRO HD3 1 1
2 336 1 1 8 PRO HG2 H -6.122 -8.604 1.410 1.00 . A A . 8 PRO HG2 1 1
2 337 1 1 8 PRO HG3 H -7.252 -7.978 2.625 1.00 . A A . 8 PRO HG3 1 1
2 338 1 1 8 PRO N N -7.259 -5.579 1.315 1.00 . A A . 8 PRO N 1 1
2 339 1 1 8 PRO O O -4.977 -4.331 0.296 1.00 . A A . 8 PRO O 1 1
2 340 1 1 9 PRO C C -2.025 -3.748 1.003 1.00 . A A . 9 PRO C 1 1
2 341 1 1 9 PRO CA C -3.065 -2.982 1.831 1.00 . A A . 9 PRO CA 1 1
2 342 1 1 9 PRO CB C -2.425 -2.401 3.103 1.00 . A A . 9 PRO CB 1 1
2 343 1 1 9 PRO CD C -4.128 -3.913 3.815 1.00 . A A . 9 PRO CD 1 1
2 344 1 1 9 PRO CG C -2.787 -3.356 4.187 1.00 . A A . 9 PRO CG 1 1
2 345 1 1 9 PRO HA H -3.471 -2.182 1.230 1.00 . A A . 9 PRO HA 1 1
2 346 1 1 9 PRO HB2 H -1.355 -2.337 2.971 1.00 . A A . 9 PRO HB2 1 1
2 347 1 1 9 PRO HB3 H -2.826 -1.417 3.295 1.00 . A A . 9 PRO HB3 1 1
2 348 1 1 9 PRO HD2 H -4.229 -4.929 4.160 1.00 . A A . 9 PRO HD2 1 1
2 349 1 1 9 PRO HD3 H -4.916 -3.292 4.217 1.00 . A A . 9 PRO HD3 1 1
2 350 1 1 9 PRO HG2 H -2.052 -4.147 4.236 1.00 . A A . 9 PRO HG2 1 1
2 351 1 1 9 PRO HG3 H -2.844 -2.837 5.133 1.00 . A A . 9 PRO HG3 1 1
2 352 1 1 9 PRO N N -4.129 -3.853 2.336 1.00 . A A . 9 PRO N 1 1
2 353 1 1 9 PRO O O -1.367 -4.671 1.500 1.00 . A A . 9 PRO O 1 1
2 354 1 1 10 GLU C C 0.393 -3.301 -0.881 1.00 . A A . 10 GLU C 1 1
2 355 1 1 10 GLU CA C -0.937 -3.981 -1.132 1.00 . A A . 10 GLU CA 1 1
2 356 1 1 10 GLU CB C -1.368 -3.753 -2.579 1.00 . A A . 10 GLU CB 1 1
2 357 1 1 10 GLU CD C -0.550 -5.932 -3.521 1.00 . A A . 10 GLU CD 1 1
2 358 1 1 10 GLU CG C -0.492 -4.437 -3.613 1.00 . A A . 10 GLU CG 1 1
2 359 1 1 10 GLU H H -2.474 -2.651 -0.579 1.00 . A A . 10 GLU H 1 1
2 360 1 1 10 GLU HA H -0.868 -5.040 -0.928 1.00 . A A . 10 GLU HA 1 1
2 361 1 1 10 GLU HB2 H -2.376 -4.121 -2.696 1.00 . A A . 10 GLU HB2 1 1
2 362 1 1 10 GLU HB3 H -1.361 -2.691 -2.776 1.00 . A A . 10 GLU HB3 1 1
2 363 1 1 10 GLU HG2 H -0.819 -4.142 -4.599 1.00 . A A . 10 GLU HG2 1 1
2 364 1 1 10 GLU HG3 H 0.529 -4.119 -3.467 1.00 . A A . 10 GLU HG3 1 1
2 365 1 1 10 GLU N N -1.903 -3.377 -0.245 1.00 . A A . 10 GLU N 1 1
2 366 1 1 10 GLU O O 0.498 -2.085 -1.022 1.00 . A A . 10 GLU O 1 1
2 367 1 1 10 GLU OE1 O -1.548 -6.517 -3.989 1.00 . A A . 10 GLU OE1 1 1
2 368 1 1 10 GLU OE2 O 0.403 -6.557 -3.020 1.00 . A A . 10 GLU OE2 1 1
2 369 1 1 11 CYS C C 3.790 -4.074 -0.869 1.00 . A A . 11 CYS C 1 1
2 370 1 1 11 CYS CA C 2.629 -3.404 -0.177 1.00 . A A . 11 CYS CA 1 1
2 371 1 1 11 CYS CB C 2.826 -3.332 1.344 1.00 . A A . 11 CYS CB 1 1
2 372 1 1 11 CYS H H 1.321 -5.014 -0.444 1.00 . A A . 11 CYS H 1 1
2 373 1 1 11 CYS HA H 2.571 -2.395 -0.555 1.00 . A A . 11 CYS HA 1 1
2 374 1 1 11 CYS HB2 H 1.965 -2.855 1.786 1.00 . A A . 11 CYS HB2 1 1
2 375 1 1 11 CYS HB3 H 2.915 -4.331 1.743 1.00 . A A . 11 CYS HB3 1 1
2 376 1 1 11 CYS N N 1.390 -4.035 -0.499 1.00 . A A . 11 CYS N 1 1
2 377 1 1 11 CYS O O 3.762 -5.280 -1.152 1.00 . A A . 11 CYS O 1 1
2 378 1 1 11 CYS SG S 4.299 -2.389 1.876 1.00 . A A . 11 CYS SG 1 1
2 379 1 1 12 TRP C C 7.138 -3.525 -0.866 1.00 . A A . 12 TRP C 1 1
2 380 1 1 12 TRP CA C 5.967 -3.731 -1.825 1.00 . A A . 12 TRP CA 1 1
2 381 1 1 12 TRP CB C 6.183 -2.960 -3.134 1.00 . A A . 12 TRP CB 1 1
2 382 1 1 12 TRP CD1 C 5.280 -4.139 -5.219 1.00 . A A . 12 TRP CD1 1 1
2 383 1 1 12 TRP CD2 C 3.866 -2.637 -4.358 1.00 . A A . 12 TRP CD2 1 1
2 384 1 1 12 TRP CE2 C 3.270 -3.210 -5.497 1.00 . A A . 12 TRP CE2 1 1
2 385 1 1 12 TRP CE3 C 3.159 -1.667 -3.651 1.00 . A A . 12 TRP CE3 1 1
2 386 1 1 12 TRP CG C 5.158 -3.247 -4.200 1.00 . A A . 12 TRP CG 1 1
2 387 1 1 12 TRP CH2 C 1.343 -1.891 -5.223 1.00 . A A . 12 TRP CH2 1 1
2 388 1 1 12 TRP CZ2 C 2.007 -2.844 -5.939 1.00 . A A . 12 TRP CZ2 1 1
2 389 1 1 12 TRP CZ3 C 1.906 -1.304 -4.090 1.00 . A A . 12 TRP CZ3 1 1
2 390 1 1 12 TRP H H 4.711 -2.327 -0.952 1.00 . A A . 12 TRP H 1 1
2 391 1 1 12 TRP HA H 5.858 -4.782 -2.040 1.00 . A A . 12 TRP HA 1 1
2 392 1 1 12 TRP HB2 H 6.163 -1.899 -2.933 1.00 . A A . 12 TRP HB2 1 1
2 393 1 1 12 TRP HB3 H 7.148 -3.227 -3.532 1.00 . A A . 12 TRP HB3 1 1
2 394 1 1 12 TRP HD1 H 6.148 -4.761 -5.376 1.00 . A A . 12 TRP HD1 1 1
2 395 1 1 12 TRP HE1 H 4.013 -4.678 -6.804 1.00 . A A . 12 TRP HE1 1 1
2 396 1 1 12 TRP HE3 H 3.581 -1.204 -2.769 1.00 . A A . 12 TRP HE3 1 1
2 397 1 1 12 TRP HH2 H 0.359 -1.577 -5.531 1.00 . A A . 12 TRP HH2 1 1
2 398 1 1 12 TRP HZ2 H 1.546 -3.279 -6.813 1.00 . A A . 12 TRP HZ2 1 1
2 399 1 1 12 TRP HZ3 H 1.344 -0.554 -3.555 1.00 . A A . 12 TRP HZ3 1 1
2 400 1 1 12 TRP N N 4.774 -3.283 -1.183 1.00 . A A . 12 TRP N 1 1
2 401 1 1 12 TRP NE1 N 4.151 -4.121 -6.004 1.00 . A A . 12 TRP NE1 1 1
2 402 1 1 12 TRP O O 7.165 -2.519 -0.140 1.00 . A A . 12 TRP O 1 1
2 403 1 1 13 PRO C C 10.129 -3.171 0.140 1.00 . A A . 13 PRO C 1 1
2 404 1 1 13 PRO CA C 9.273 -4.463 0.090 1.00 . A A . 13 PRO CA 1 1
2 405 1 1 13 PRO CB C 10.125 -5.657 -0.361 1.00 . A A . 13 PRO CB 1 1
2 406 1 1 13 PRO CD C 8.175 -5.635 -1.744 1.00 . A A . 13 PRO CD 1 1
2 407 1 1 13 PRO CG C 9.622 -6.022 -1.712 1.00 . A A . 13 PRO CG 1 1
2 408 1 1 13 PRO HA H 8.922 -4.657 1.092 1.00 . A A . 13 PRO HA 1 1
2 409 1 1 13 PRO HB2 H 11.163 -5.359 -0.396 1.00 . A A . 13 PRO HB2 1 1
2 410 1 1 13 PRO HB3 H 10.006 -6.472 0.338 1.00 . A A . 13 PRO HB3 1 1
2 411 1 1 13 PRO HD2 H 7.875 -5.374 -2.748 1.00 . A A . 13 PRO HD2 1 1
2 412 1 1 13 PRO HD3 H 7.562 -6.437 -1.359 1.00 . A A . 13 PRO HD3 1 1
2 413 1 1 13 PRO HG2 H 10.173 -5.479 -2.465 1.00 . A A . 13 PRO HG2 1 1
2 414 1 1 13 PRO HG3 H 9.730 -7.086 -1.867 1.00 . A A . 13 PRO HG3 1 1
2 415 1 1 13 PRO N N 8.120 -4.463 -0.855 1.00 . A A . 13 PRO N 1 1
2 416 1 1 13 PRO O O 10.989 -3.032 1.016 1.00 . A A . 13 PRO O 1 1
2 417 1 1 14 ASN C C 10.030 -0.065 0.345 1.00 . A A . 14 ASN C 1 1
2 418 1 1 14 ASN CA C 10.629 -0.952 -0.724 1.00 . A A . 14 ASN CA 1 1
2 419 1 1 14 ASN CB C 10.656 -0.204 -2.069 1.00 . A A . 14 ASN CB 1 1
2 420 1 1 14 ASN CG C 11.636 -0.790 -3.066 1.00 . A A . 14 ASN CG 1 1
2 421 1 1 14 ASN H H 9.340 -2.466 -1.541 1.00 . A A . 14 ASN H 1 1
2 422 1 1 14 ASN HA H 11.645 -1.170 -0.427 1.00 . A A . 14 ASN HA 1 1
2 423 1 1 14 ASN HB2 H 9.670 -0.241 -2.509 1.00 . A A . 14 ASN HB2 1 1
2 424 1 1 14 ASN HB3 H 10.923 0.827 -1.890 1.00 . A A . 14 ASN HB3 1 1
2 425 1 1 14 ASN HD21 H 10.558 -0.105 -4.574 1.00 . A A . 14 ASN HD21 1 1
2 426 1 1 14 ASN HD22 H 11.981 -0.966 -5.013 1.00 . A A . 14 ASN HD22 1 1
2 427 1 1 14 ASN N N 9.934 -2.249 -0.789 1.00 . A A . 14 ASN N 1 1
2 428 1 1 14 ASN ND2 N 11.369 -0.607 -4.336 1.00 . A A . 14 ASN ND2 1 1
2 429 1 1 14 ASN O O 10.627 0.937 0.747 1.00 . A A . 14 ASN O 1 1
2 430 1 1 14 ASN OD1 O 12.651 -1.381 -2.684 1.00 . A A . 14 ASN OD1 1 1
3 431 1 1 1 GLY C C 7.679 1.171 0.909 1.00 . A A . 1 GLY C 1 1
3 432 1 1 1 GLY CA C 8.808 0.312 1.364 1.00 . A A . 1 GLY CA 1 1
3 433 1 1 1 GLY H1 H 8.842 -1.339 0.055 1.00 . A A . 1 GLY H1 1 1
3 434 1 1 1 GLY HA2 H 8.472 -0.339 2.159 1.00 . A A . 1 GLY HA2 1 1
3 435 1 1 1 GLY HA3 H 9.609 0.940 1.726 1.00 . A A . 1 GLY HA3 1 1
3 436 1 1 1 GLY N N 9.287 -0.488 0.266 1.00 . A A . 1 GLY N 1 1
3 437 1 1 1 GLY O O 7.631 2.370 1.189 1.00 . A A . 1 GLY O 1 1
3 438 1 1 2 PHE C C 4.422 0.489 -0.074 1.00 . A A . 2 PHE C 1 1
3 439 1 1 2 PHE CA C 5.672 1.277 -0.387 1.00 . A A . 2 PHE CA 1 1
3 440 1 1 2 PHE CB C 5.852 1.421 -1.909 1.00 . A A . 2 PHE CB 1 1
3 441 1 1 2 PHE CD1 C 3.640 1.747 -3.045 1.00 . A A . 2 PHE CD1 1 1
3 442 1 1 2 PHE CD2 C 5.019 3.640 -2.684 1.00 . A A . 2 PHE CD2 1 1
3 443 1 1 2 PHE CE1 C 2.691 2.549 -3.625 1.00 . A A . 2 PHE CE1 1 1
3 444 1 1 2 PHE CE2 C 4.070 4.447 -3.269 1.00 . A A . 2 PHE CE2 1 1
3 445 1 1 2 PHE CG C 4.815 2.285 -2.564 1.00 . A A . 2 PHE CG 1 1
3 446 1 1 2 PHE CZ C 2.903 3.903 -3.740 1.00 . A A . 2 PHE CZ 1 1
3 447 1 1 2 PHE H H 6.862 -0.390 0.013 1.00 . A A . 2 PHE H 1 1
3 448 1 1 2 PHE HA H 5.611 2.258 0.062 1.00 . A A . 2 PHE HA 1 1
3 449 1 1 2 PHE HB2 H 6.819 1.856 -2.111 1.00 . A A . 2 PHE HB2 1 1
3 450 1 1 2 PHE HB3 H 5.807 0.442 -2.361 1.00 . A A . 2 PHE HB3 1 1
3 451 1 1 2 PHE HD1 H 3.464 0.685 -2.959 1.00 . A A . 2 PHE HD1 1 1
3 452 1 1 2 PHE HD2 H 5.938 4.069 -2.315 1.00 . A A . 2 PHE HD2 1 1
3 453 1 1 2 PHE HE1 H 1.770 2.118 -3.997 1.00 . A A . 2 PHE HE1 1 1
3 454 1 1 2 PHE HE2 H 4.240 5.510 -3.356 1.00 . A A . 2 PHE HE2 1 1
3 455 1 1 2 PHE HZ H 2.157 4.533 -4.197 1.00 . A A . 2 PHE HZ 1 1
3 456 1 1 2 PHE N N 6.791 0.575 0.170 1.00 . A A . 2 PHE N 1 1
3 457 1 1 2 PHE O O 4.414 -0.732 -0.238 1.00 . A A . 2 PHE O 1 1
3 458 1 1 3 CYS C C 0.996 1.341 0.224 1.00 . A A . 3 CYS C 1 1
3 459 1 1 3 CYS CA C 2.154 0.509 0.733 1.00 . A A . 3 CYS CA 1 1
3 460 1 1 3 CYS CB C 2.022 0.385 2.259 1.00 . A A . 3 CYS CB 1 1
3 461 1 1 3 CYS H H 3.438 2.129 0.503 1.00 . A A . 3 CYS H 1 1
3 462 1 1 3 CYS HA H 2.126 -0.477 0.295 1.00 . A A . 3 CYS HA 1 1
3 463 1 1 3 CYS HB2 H 1.971 1.377 2.682 1.00 . A A . 3 CYS HB2 1 1
3 464 1 1 3 CYS HB3 H 1.104 -0.137 2.486 1.00 . A A . 3 CYS HB3 1 1
3 465 1 1 3 CYS N N 3.398 1.155 0.385 1.00 . A A . 3 CYS N 1 1
3 466 1 1 3 CYS O O 1.127 2.553 0.055 1.00 . A A . 3 CYS O 1 1
3 467 1 1 3 CYS SG S 3.386 -0.492 3.106 1.00 . A A . 3 CYS SG 1 1
3 468 1 1 4 HIS C C -2.319 1.121 0.702 1.00 . A A . 4 HIS C 1 1
3 469 1 1 4 HIS CA C -1.334 1.404 -0.381 1.00 . A A . 4 HIS CA 1 1
3 470 1 1 4 HIS CB C -1.951 0.971 -1.730 1.00 . A A . 4 HIS CB 1 1
3 471 1 1 4 HIS CD2 C -0.448 0.700 -3.809 1.00 . A A . 4 HIS CD2 1 1
3 472 1 1 4 HIS CE1 C -0.558 2.706 -4.606 1.00 . A A . 4 HIS CE1 1 1
3 473 1 1 4 HIS CG C -1.222 1.407 -2.965 1.00 . A A . 4 HIS CG 1 1
3 474 1 1 4 HIS H H -0.130 -0.280 0.013 1.00 . A A . 4 HIS H 1 1
3 475 1 1 4 HIS HA H -1.119 2.462 -0.398 1.00 . A A . 4 HIS HA 1 1
3 476 1 1 4 HIS HB2 H -2.000 -0.108 -1.756 1.00 . A A . 4 HIS HB2 1 1
3 477 1 1 4 HIS HB3 H -2.959 1.358 -1.782 1.00 . A A . 4 HIS HB3 1 1
3 478 1 1 4 HIS HD1 H -1.758 3.457 -3.117 1.00 . A A . 4 HIS HD1 1 1
3 479 1 1 4 HIS HD2 H -0.199 -0.346 -3.707 1.00 . A A . 4 HIS HD2 1 1
3 480 1 1 4 HIS HE1 H -0.426 3.580 -5.228 1.00 . A A . 4 HIS HE1 1 1
3 481 1 1 4 HIS N N -0.110 0.702 -0.049 1.00 . A A . 4 HIS N 1 1
3 482 1 1 4 HIS ND1 N -1.279 2.684 -3.486 1.00 . A A . 4 HIS ND1 1 1
3 483 1 1 4 HIS NE2 N -0.027 1.517 -4.850 1.00 . A A . 4 HIS NE2 1 1
3 484 1 1 4 HIS O O -2.305 0.034 1.272 1.00 . A A . 4 HIS O 1 1
3 485 1 1 5 ARG C C -5.451 1.354 1.319 1.00 . A A . 5 ARG C 1 1
3 486 1 1 5 ARG CA C -4.197 1.868 1.997 1.00 . A A . 5 ARG CA 1 1
3 487 1 1 5 ARG CB C -4.477 3.158 2.771 1.00 . A A . 5 ARG CB 1 1
3 488 1 1 5 ARG CD C -2.619 2.669 4.418 1.00 . A A . 5 ARG CD 1 1
3 489 1 1 5 ARG CG C -3.273 3.722 3.526 1.00 . A A . 5 ARG CG 1 1
3 490 1 1 5 ARG CZ C -3.442 0.811 5.839 1.00 . A A . 5 ARG CZ 1 1
3 491 1 1 5 ARG H H -3.144 2.905 0.491 1.00 . A A . 5 ARG H 1 1
3 492 1 1 5 ARG HA H -3.844 1.105 2.674 1.00 . A A . 5 ARG HA 1 1
3 493 1 1 5 ARG HB2 H -4.822 3.908 2.075 1.00 . A A . 5 ARG HB2 1 1
3 494 1 1 5 ARG HB3 H -5.265 2.961 3.485 1.00 . A A . 5 ARG HB3 1 1
3 495 1 1 5 ARG HD2 H -2.190 1.902 3.790 1.00 . A A . 5 ARG HD2 1 1
3 496 1 1 5 ARG HD3 H -1.835 3.136 4.993 1.00 . A A . 5 ARG HD3 1 1
3 497 1 1 5 ARG HE H -4.359 2.594 5.563 1.00 . A A . 5 ARG HE 1 1
3 498 1 1 5 ARG HG2 H -2.544 4.065 2.809 1.00 . A A . 5 ARG HG2 1 1
3 499 1 1 5 ARG HG3 H -3.597 4.552 4.136 1.00 . A A . 5 ARG HG3 1 1
3 500 1 1 5 ARG HH11 H -1.570 0.481 5.072 1.00 . A A . 5 ARG HH11 1 1
3 501 1 1 5 ARG HH12 H -2.178 -0.825 5.946 1.00 . A A . 5 ARG HH12 1 1
3 502 1 1 5 ARG HH21 H -5.246 0.804 6.811 1.00 . A A . 5 ARG HH21 1 1
3 503 1 1 5 ARG HH22 H -4.346 -0.624 6.973 1.00 . A A . 5 ARG HH22 1 1
3 504 1 1 5 ARG N N -3.174 2.062 0.990 1.00 . A A . 5 ARG N 1 1
3 505 1 1 5 ARG NE N -3.571 2.045 5.340 1.00 . A A . 5 ARG NE 1 1
3 506 1 1 5 ARG NH1 N -2.332 0.109 5.612 1.00 . A A . 5 ARG NH1 1 1
3 507 1 1 5 ARG NH2 N -4.404 0.302 6.589 1.00 . A A . 5 ARG NH2 1 1
3 508 1 1 5 ARG O O -6.554 1.900 1.462 1.00 . A A . 5 ARG O 1 1
3 509 1 1 6 SER C C -6.982 -1.376 0.659 1.00 . A A . 6 SER C 1 1
3 510 1 1 6 SER CA C -6.277 -0.312 -0.184 1.00 . A A . 6 SER CA 1 1
3 511 1 1 6 SER CB C -5.587 -0.921 -1.393 1.00 . A A . 6 SER CB 1 1
3 512 1 1 6 SER H H -4.373 -0.097 0.526 1.00 . A A . 6 SER H 1 1
3 513 1 1 6 SER HA H -6.983 0.429 -0.529 1.00 . A A . 6 SER HA 1 1
3 514 1 1 6 SER HB2 H -6.262 -1.607 -1.884 1.00 . A A . 6 SER HB2 1 1
3 515 1 1 6 SER HB3 H -5.301 -0.137 -2.078 1.00 . A A . 6 SER HB3 1 1
3 516 1 1 6 SER HG H -4.623 -2.572 -0.965 1.00 . A A . 6 SER HG 1 1
3 517 1 1 6 SER N N -5.262 0.316 0.578 1.00 . A A . 6 SER N 1 1
3 518 1 1 6 SER O O -6.829 -1.408 1.891 1.00 . A A . 6 SER O 1 1
3 519 1 1 6 SER OG O -4.409 -1.628 -0.986 1.00 . A A . 6 SER OG 1 1
3 520 1 1 7 TYR C C -8.267 -4.559 -0.149 1.00 . A A . 7 TYR C 1 1
3 521 1 1 7 TYR CA C -8.401 -3.294 0.700 1.00 . A A . 7 TYR CA 1 1
3 522 1 1 7 TYR CB C -9.874 -2.959 0.965 1.00 . A A . 7 TYR CB 1 1
3 523 1 1 7 TYR CD1 C -10.240 -4.242 3.087 1.00 . A A . 7 TYR CD1 1 1
3 524 1 1 7 TYR CD2 C -11.670 -4.713 1.247 1.00 . A A . 7 TYR CD2 1 1
3 525 1 1 7 TYR CE1 C -10.904 -5.167 3.846 1.00 . A A . 7 TYR CE1 1 1
3 526 1 1 7 TYR CE2 C -12.343 -5.650 2.006 1.00 . A A . 7 TYR CE2 1 1
3 527 1 1 7 TYR CG C -10.607 -3.995 1.779 1.00 . A A . 7 TYR CG 1 1
3 528 1 1 7 TYR CZ C -11.952 -5.871 3.308 1.00 . A A . 7 TYR CZ 1 1
3 529 1 1 7 TYR H H -7.934 -2.099 -0.934 1.00 . A A . 7 TYR H 1 1
3 530 1 1 7 TYR HA H -7.892 -3.429 1.641 1.00 . A A . 7 TYR HA 1 1
3 531 1 1 7 TYR HB2 H -9.928 -2.024 1.501 1.00 . A A . 7 TYR HB2 1 1
3 532 1 1 7 TYR HB3 H -10.385 -2.854 0.020 1.00 . A A . 7 TYR HB3 1 1
3 533 1 1 7 TYR HD1 H -9.416 -3.690 3.515 1.00 . A A . 7 TYR HD1 1 1
3 534 1 1 7 TYR HD2 H -11.972 -4.533 0.226 1.00 . A A . 7 TYR HD2 1 1
3 535 1 1 7 TYR HE1 H -10.590 -5.335 4.866 1.00 . A A . 7 TYR HE1 1 1
3 536 1 1 7 TYR HE2 H -13.169 -6.196 1.573 1.00 . A A . 7 TYR HE2 1 1
3 537 1 1 7 TYR HH H -12.752 -7.610 3.590 1.00 . A A . 7 TYR HH 1 1
3 538 1 1 7 TYR N N -7.761 -2.210 0.026 1.00 . A A . 7 TYR N 1 1
3 539 1 1 7 TYR O O -8.931 -4.682 -1.171 1.00 . A A . 7 TYR O 1 1
3 540 1 1 7 TYR OH O -12.619 -6.788 4.082 1.00 . A A . 7 TYR OH 1 1
3 541 1 1 8 PRO C C -5.300 -4.434 1.112 1.00 . A A . 8 PRO C 1 1
3 542 1 1 8 PRO CA C -6.479 -5.379 1.380 1.00 . A A . 8 PRO CA 1 1
3 543 1 1 8 PRO CB C -5.949 -6.815 1.581 1.00 . A A . 8 PRO CB 1 1
3 544 1 1 8 PRO CD C -7.126 -6.742 -0.500 1.00 . A A . 8 PRO CD 1 1
3 545 1 1 8 PRO CG C -6.660 -7.661 0.578 1.00 . A A . 8 PRO CG 1 1
3 546 1 1 8 PRO HA H -7.012 -5.063 2.265 1.00 . A A . 8 PRO HA 1 1
3 547 1 1 8 PRO HB2 H -4.880 -6.824 1.414 1.00 . A A . 8 PRO HB2 1 1
3 548 1 1 8 PRO HB3 H -6.155 -7.141 2.591 1.00 . A A . 8 PRO HB3 1 1
3 549 1 1 8 PRO HD2 H -6.364 -6.614 -1.255 1.00 . A A . 8 PRO HD2 1 1
3 550 1 1 8 PRO HD3 H -8.040 -7.108 -0.944 1.00 . A A . 8 PRO HD3 1 1
3 551 1 1 8 PRO HG2 H -5.981 -8.397 0.172 1.00 . A A . 8 PRO HG2 1 1
3 552 1 1 8 PRO HG3 H -7.502 -8.149 1.046 1.00 . A A . 8 PRO HG3 1 1
3 553 1 1 8 PRO N N -7.363 -5.495 0.214 1.00 . A A . 8 PRO N 1 1
3 554 1 1 8 PRO O O -4.893 -4.244 -0.049 1.00 . A A . 8 PRO O 1 1
3 555 1 1 9 PRO C C -2.328 -3.728 1.929 1.00 . A A . 9 PRO C 1 1
3 556 1 1 9 PRO CA C -3.624 -2.915 2.022 1.00 . A A . 9 PRO CA 1 1
3 557 1 1 9 PRO CB C -3.674 -2.080 3.304 1.00 . A A . 9 PRO CB 1 1
3 558 1 1 9 PRO CD C -5.264 -3.862 3.555 1.00 . A A . 9 PRO CD 1 1
3 559 1 1 9 PRO CG C -4.330 -2.958 4.316 1.00 . A A . 9 PRO CG 1 1
3 560 1 1 9 PRO HA H -3.714 -2.282 1.153 1.00 . A A . 9 PRO HA 1 1
3 561 1 1 9 PRO HB2 H -2.673 -1.803 3.594 1.00 . A A . 9 PRO HB2 1 1
3 562 1 1 9 PRO HB3 H -4.256 -1.188 3.126 1.00 . A A . 9 PRO HB3 1 1
3 563 1 1 9 PRO HD2 H -5.205 -4.871 3.933 1.00 . A A . 9 PRO HD2 1 1
3 564 1 1 9 PRO HD3 H -6.276 -3.492 3.623 1.00 . A A . 9 PRO HD3 1 1
3 565 1 1 9 PRO HG2 H -3.580 -3.544 4.830 1.00 . A A . 9 PRO HG2 1 1
3 566 1 1 9 PRO HG3 H -4.881 -2.355 5.023 1.00 . A A . 9 PRO HG3 1 1
3 567 1 1 9 PRO N N -4.772 -3.794 2.154 1.00 . A A . 9 PRO N 1 1
3 568 1 1 9 PRO O O -1.947 -4.441 2.870 1.00 . A A . 9 PRO O 1 1
3 569 1 1 10 GLU C C 0.734 -3.537 0.529 1.00 . A A . 10 GLU C 1 1
3 570 1 1 10 GLU CA C -0.487 -4.441 0.597 1.00 . A A . 10 GLU CA 1 1
3 571 1 1 10 GLU CB C -0.594 -5.370 -0.605 1.00 . A A . 10 GLU CB 1 1
3 572 1 1 10 GLU CD C -1.050 -5.686 -3.028 1.00 . A A . 10 GLU CD 1 1
3 573 1 1 10 GLU CG C -0.864 -4.689 -1.924 1.00 . A A . 10 GLU CG 1 1
3 574 1 1 10 GLU H H -2.041 -3.135 0.060 1.00 . A A . 10 GLU H 1 1
3 575 1 1 10 GLU HA H -0.377 -5.046 1.485 1.00 . A A . 10 GLU HA 1 1
3 576 1 1 10 GLU HB2 H 0.331 -5.922 -0.703 1.00 . A A . 10 GLU HB2 1 1
3 577 1 1 10 GLU HB3 H -1.394 -6.070 -0.419 1.00 . A A . 10 GLU HB3 1 1
3 578 1 1 10 GLU HG2 H -1.763 -4.094 -1.836 1.00 . A A . 10 GLU HG2 1 1
3 579 1 1 10 GLU HG3 H -0.029 -4.051 -2.170 1.00 . A A . 10 GLU HG3 1 1
3 580 1 1 10 GLU N N -1.699 -3.690 0.790 1.00 . A A . 10 GLU N 1 1
3 581 1 1 10 GLU O O 0.619 -2.320 0.277 1.00 . A A . 10 GLU O 1 1
3 582 1 1 10 GLU OE1 O -0.092 -6.401 -3.374 1.00 . A A . 10 GLU OE1 1 1
3 583 1 1 10 GLU OE2 O -2.169 -5.791 -3.569 1.00 . A A . 10 GLU OE2 1 1
3 584 1 1 11 CYS C C 4.133 -4.125 -0.114 1.00 . A A . 11 CYS C 1 1
3 585 1 1 11 CYS CA C 3.133 -3.429 0.781 1.00 . A A . 11 CYS CA 1 1
3 586 1 1 11 CYS CB C 3.686 -3.350 2.208 1.00 . A A . 11 CYS CB 1 1
3 587 1 1 11 CYS H H 1.907 -5.091 0.935 1.00 . A A . 11 CYS H 1 1
3 588 1 1 11 CYS HA H 2.972 -2.424 0.422 1.00 . A A . 11 CYS HA 1 1
3 589 1 1 11 CYS HB2 H 3.758 -4.350 2.610 1.00 . A A . 11 CYS HB2 1 1
3 590 1 1 11 CYS HB3 H 4.672 -2.912 2.175 1.00 . A A . 11 CYS HB3 1 1
3 591 1 1 11 CYS N N 1.880 -4.124 0.765 1.00 . A A . 11 CYS N 1 1
3 592 1 1 11 CYS O O 4.059 -5.333 -0.325 1.00 . A A . 11 CYS O 1 1
3 593 1 1 11 CYS SG S 2.676 -2.370 3.362 1.00 . A A . 11 CYS SG 1 1
3 594 1 1 12 TRP C C 7.420 -3.621 -0.798 1.00 . A A . 12 TRP C 1 1
3 595 1 1 12 TRP CA C 6.094 -3.842 -1.502 1.00 . A A . 12 TRP CA 1 1
3 596 1 1 12 TRP CB C 6.076 -3.131 -2.868 1.00 . A A . 12 TRP CB 1 1
3 597 1 1 12 TRP CD1 C 4.920 -4.399 -4.771 1.00 . A A . 12 TRP CD1 1 1
3 598 1 1 12 TRP CD2 C 3.559 -3.026 -3.647 1.00 . A A . 12 TRP CD2 1 1
3 599 1 1 12 TRP CE2 C 2.820 -3.660 -4.660 1.00 . A A . 12 TRP CE2 1 1
3 600 1 1 12 TRP CE3 C 2.906 -2.121 -2.810 1.00 . A A . 12 TRP CE3 1 1
3 601 1 1 12 TRP CG C 4.908 -3.510 -3.737 1.00 . A A . 12 TRP CG 1 1
3 602 1 1 12 TRP CH2 C 0.860 -2.537 -4.023 1.00 . A A . 12 TRP CH2 1 1
3 603 1 1 12 TRP CZ2 C 1.470 -3.420 -4.860 1.00 . A A . 12 TRP CZ2 1 1
3 604 1 1 12 TRP CZ3 C 1.569 -1.886 -3.003 1.00 . A A . 12 TRP CZ3 1 1
3 605 1 1 12 TRP H H 4.991 -2.386 -0.476 1.00 . A A . 12 TRP H 1 1
3 606 1 1 12 TRP HA H 5.935 -4.899 -1.645 1.00 . A A . 12 TRP HA 1 1
3 607 1 1 12 TRP HB2 H 6.036 -2.063 -2.707 1.00 . A A . 12 TRP HB2 1 1
3 608 1 1 12 TRP HB3 H 6.984 -3.374 -3.400 1.00 . A A . 12 TRP HB3 1 1
3 609 1 1 12 TRP HD1 H 5.797 -4.942 -5.097 1.00 . A A . 12 TRP HD1 1 1
3 610 1 1 12 TRP HE1 H 3.412 -5.047 -6.097 1.00 . A A . 12 TRP HE1 1 1
3 611 1 1 12 TRP HE3 H 3.438 -1.614 -2.018 1.00 . A A . 12 TRP HE3 1 1
3 612 1 1 12 TRP HH2 H -0.192 -2.333 -4.147 1.00 . A A . 12 TRP HH2 1 1
3 613 1 1 12 TRP HZ2 H 0.908 -3.913 -5.639 1.00 . A A . 12 TRP HZ2 1 1
3 614 1 1 12 TRP HZ3 H 1.056 -1.193 -2.353 1.00 . A A . 12 TRP HZ3 1 1
3 615 1 1 12 TRP N N 5.035 -3.354 -0.655 1.00 . A A . 12 TRP N 1 1
3 616 1 1 12 TRP NE1 N 3.671 -4.482 -5.334 1.00 . A A . 12 TRP NE1 1 1
3 617 1 1 12 TRP O O 7.566 -2.615 -0.081 1.00 . A A . 12 TRP O 1 1
3 618 1 1 13 PRO C C 10.484 -3.170 -0.423 1.00 . A A . 13 PRO C 1 1
3 619 1 1 13 PRO CA C 9.739 -4.507 -0.315 1.00 . A A . 13 PRO CA 1 1
3 620 1 1 13 PRO CB C 10.518 -5.595 -1.037 1.00 . A A . 13 PRO CB 1 1
3 621 1 1 13 PRO CD C 8.286 -5.742 -1.848 1.00 . A A . 13 PRO CD 1 1
3 622 1 1 13 PRO CG C 9.482 -6.560 -1.472 1.00 . A A . 13 PRO CG 1 1
3 623 1 1 13 PRO HA H 9.653 -4.767 0.729 1.00 . A A . 13 PRO HA 1 1
3 624 1 1 13 PRO HB2 H 11.035 -5.159 -1.879 1.00 . A A . 13 PRO HB2 1 1
3 625 1 1 13 PRO HB3 H 11.228 -6.052 -0.363 1.00 . A A . 13 PRO HB3 1 1
3 626 1 1 13 PRO HD2 H 8.318 -5.475 -2.894 1.00 . A A . 13 PRO HD2 1 1
3 627 1 1 13 PRO HD3 H 7.382 -6.289 -1.623 1.00 . A A . 13 PRO HD3 1 1
3 628 1 1 13 PRO HG2 H 9.834 -7.122 -2.325 1.00 . A A . 13 PRO HG2 1 1
3 629 1 1 13 PRO HG3 H 9.237 -7.229 -0.659 1.00 . A A . 13 PRO HG3 1 1
3 630 1 1 13 PRO N N 8.404 -4.542 -0.983 1.00 . A A . 13 PRO N 1 1
3 631 1 1 13 PRO O O 11.353 -2.866 0.401 1.00 . A A . 13 PRO O 1 1
3 632 1 1 14 ASN C C 10.318 -0.105 -0.453 1.00 . A A . 14 ASN C 1 1
3 633 1 1 14 ASN CA C 10.727 -1.039 -1.611 1.00 . A A . 14 ASN CA 1 1
3 634 1 1 14 ASN CB C 10.296 -0.456 -2.983 1.00 . A A . 14 ASN CB 1 1
3 635 1 1 14 ASN CG C 10.808 0.958 -3.261 1.00 . A A . 14 ASN CG 1 1
3 636 1 1 14 ASN H H 9.491 -2.720 -2.079 1.00 . A A . 14 ASN H 1 1
3 637 1 1 14 ASN HA H 11.800 -1.151 -1.599 1.00 . A A . 14 ASN HA 1 1
3 638 1 1 14 ASN HB2 H 10.670 -1.098 -3.766 1.00 . A A . 14 ASN HB2 1 1
3 639 1 1 14 ASN HB3 H 9.217 -0.446 -3.029 1.00 . A A . 14 ASN HB3 1 1
3 640 1 1 14 ASN HD21 H 9.088 1.768 -2.663 1.00 . A A . 14 ASN HD21 1 1
3 641 1 1 14 ASN HD22 H 10.281 2.867 -3.211 1.00 . A A . 14 ASN HD22 1 1
3 642 1 1 14 ASN N N 10.144 -2.377 -1.428 1.00 . A A . 14 ASN N 1 1
3 643 1 1 14 ASN ND2 N 9.984 1.952 -3.014 1.00 . A A . 14 ASN ND2 1 1
3 644 1 1 14 ASN O O 10.948 0.915 -0.201 1.00 . A A . 14 ASN O 1 1
3 645 1 1 14 ASN OD1 O 11.927 1.147 -3.744 1.00 . A A . 14 ASN OD1 1 1
4 646 1 1 1 GLY C C 7.801 1.388 1.452 1.00 . A A . 1 GLY C 1 1
4 647 1 1 1 GLY CA C 8.983 0.553 1.867 1.00 . A A . 1 GLY CA 1 1
4 648 1 1 1 GLY H1 H 9.270 -1.296 0.918 1.00 . A A . 1 GLY H1 1 1
4 649 1 1 1 GLY HA2 H 8.722 -0.032 2.736 1.00 . A A . 1 GLY HA2 1 1
4 650 1 1 1 GLY HA3 H 9.805 1.210 2.111 1.00 . A A . 1 GLY HA3 1 1
4 651 1 1 1 GLY N N 9.382 -0.327 0.805 1.00 . A A . 1 GLY N 1 1
4 652 1 1 1 GLY O O 7.763 2.594 1.689 1.00 . A A . 1 GLY O 1 1
4 653 1 1 2 PHE C C 4.487 0.508 0.367 1.00 . A A . 2 PHE C 1 1
4 654 1 1 2 PHE CA C 5.682 1.440 0.315 1.00 . A A . 2 PHE CA 1 1
4 655 1 1 2 PHE CB C 5.926 1.933 -1.128 1.00 . A A . 2 PHE CB 1 1
4 656 1 1 2 PHE CD1 C 3.856 2.210 -2.541 1.00 . A A . 2 PHE CD1 1 1
4 657 1 1 2 PHE CD2 C 4.705 4.117 -1.388 1.00 . A A . 2 PHE CD2 1 1
4 658 1 1 2 PHE CE1 C 2.835 2.976 -3.061 1.00 . A A . 2 PHE CE1 1 1
4 659 1 1 2 PHE CE2 C 3.687 4.887 -1.907 1.00 . A A . 2 PHE CE2 1 1
4 660 1 1 2 PHE CG C 4.806 2.770 -1.699 1.00 . A A . 2 PHE CG 1 1
4 661 1 1 2 PHE CZ C 2.749 4.316 -2.744 1.00 . A A . 2 PHE CZ 1 1
4 662 1 1 2 PHE H H 6.898 -0.217 0.696 1.00 . A A . 2 PHE H 1 1
4 663 1 1 2 PHE HA H 5.495 2.294 0.948 1.00 . A A . 2 PHE HA 1 1
4 664 1 1 2 PHE HB2 H 6.824 2.532 -1.147 1.00 . A A . 2 PHE HB2 1 1
4 665 1 1 2 PHE HB3 H 6.064 1.075 -1.768 1.00 . A A . 2 PHE HB3 1 1
4 666 1 1 2 PHE HD1 H 3.921 1.161 -2.795 1.00 . A A . 2 PHE HD1 1 1
4 667 1 1 2 PHE HD2 H 5.437 4.567 -0.732 1.00 . A A . 2 PHE HD2 1 1
4 668 1 1 2 PHE HE1 H 2.102 2.529 -3.718 1.00 . A A . 2 PHE HE1 1 1
4 669 1 1 2 PHE HE2 H 3.621 5.937 -1.659 1.00 . A A . 2 PHE HE2 1 1
4 670 1 1 2 PHE HZ H 1.950 4.920 -3.151 1.00 . A A . 2 PHE HZ 1 1
4 671 1 1 2 PHE N N 6.844 0.754 0.812 1.00 . A A . 2 PHE N 1 1
4 672 1 1 2 PHE O O 4.595 -0.683 0.010 1.00 . A A . 2 PHE O 1 1
4 673 1 1 3 CYS C C 1.038 1.129 0.291 1.00 . A A . 3 CYS C 1 1
4 674 1 1 3 CYS CA C 2.145 0.309 0.906 1.00 . A A . 3 CYS CA 1 1
4 675 1 1 3 CYS CB C 1.785 -0.007 2.362 1.00 . A A . 3 CYS CB 1 1
4 676 1 1 3 CYS H H 3.364 1.969 1.112 1.00 . A A . 3 CYS H 1 1
4 677 1 1 3 CYS HA H 2.248 -0.618 0.361 1.00 . A A . 3 CYS HA 1 1
4 678 1 1 3 CYS HB2 H 1.737 0.920 2.913 1.00 . A A . 3 CYS HB2 1 1
4 679 1 1 3 CYS HB3 H 0.816 -0.483 2.385 1.00 . A A . 3 CYS HB3 1 1
4 680 1 1 3 CYS N N 3.381 1.031 0.819 1.00 . A A . 3 CYS N 1 1
4 681 1 1 3 CYS O O 1.034 2.361 0.382 1.00 . A A . 3 CYS O 1 1
4 682 1 1 3 CYS SG S 2.961 -1.090 3.233 1.00 . A A . 3 CYS SG 1 1
4 683 1 1 4 HIS C C -2.155 0.904 0.056 1.00 . A A . 4 HIS C 1 1
4 684 1 1 4 HIS CA C -1.013 1.097 -0.917 1.00 . A A . 4 HIS CA 1 1
4 685 1 1 4 HIS CB C -1.331 0.455 -2.275 1.00 . A A . 4 HIS CB 1 1
4 686 1 1 4 HIS CD2 C -2.806 2.310 -3.302 1.00 . A A . 4 HIS CD2 1 1
4 687 1 1 4 HIS CE1 C -4.355 1.080 -4.168 1.00 . A A . 4 HIS CE1 1 1
4 688 1 1 4 HIS CG C -2.509 1.030 -2.997 1.00 . A A . 4 HIS CG 1 1
4 689 1 1 4 HIS H H 0.225 -0.514 -0.421 1.00 . A A . 4 HIS H 1 1
4 690 1 1 4 HIS HA H -0.812 2.151 -1.044 1.00 . A A . 4 HIS HA 1 1
4 691 1 1 4 HIS HB2 H -0.476 0.572 -2.923 1.00 . A A . 4 HIS HB2 1 1
4 692 1 1 4 HIS HB3 H -1.511 -0.600 -2.126 1.00 . A A . 4 HIS HB3 1 1
4 693 1 1 4 HIS HD1 H -3.570 -0.713 -3.514 1.00 . A A . 4 HIS HD1 1 1
4 694 1 1 4 HIS HD2 H -2.228 3.178 -3.012 1.00 . A A . 4 HIS HD2 1 1
4 695 1 1 4 HIS HE1 H -5.239 0.750 -4.692 1.00 . A A . 4 HIS HE1 1 1
4 696 1 1 4 HIS N N 0.134 0.465 -0.347 1.00 . A A . 4 HIS N 1 1
4 697 1 1 4 HIS ND1 N -3.503 0.269 -3.551 1.00 . A A . 4 HIS ND1 1 1
4 698 1 1 4 HIS NE2 N -3.977 2.342 -4.047 1.00 . A A . 4 HIS NE2 1 1
4 699 1 1 4 HIS O O -2.400 -0.223 0.502 1.00 . A A . 4 HIS O 1 1
4 700 1 1 5 ARG C C -5.202 1.479 0.723 1.00 . A A . 5 ARG C 1 1
4 701 1 1 5 ARG CA C -3.898 1.862 1.382 1.00 . A A . 5 ARG CA 1 1
4 702 1 1 5 ARG CB C -4.025 3.097 2.278 1.00 . A A . 5 ARG CB 1 1
4 703 1 1 5 ARG CD C -2.351 2.248 3.993 1.00 . A A . 5 ARG CD 1 1
4 704 1 1 5 ARG CG C -2.755 3.402 3.074 1.00 . A A . 5 ARG CG 1 1
4 705 1 1 5 ARG CZ C -3.252 1.061 6.007 1.00 . A A . 5 ARG CZ 1 1
4 706 1 1 5 ARG H H -2.606 2.846 0.040 1.00 . A A . 5 ARG H 1 1
4 707 1 1 5 ARG HA H -3.635 1.017 2.002 1.00 . A A . 5 ARG HA 1 1
4 708 1 1 5 ARG HB2 H -4.254 3.953 1.660 1.00 . A A . 5 ARG HB2 1 1
4 709 1 1 5 ARG HB3 H -4.832 2.939 2.976 1.00 . A A . 5 ARG HB3 1 1
4 710 1 1 5 ARG HD2 H -2.210 1.347 3.414 1.00 . A A . 5 ARG HD2 1 1
4 711 1 1 5 ARG HD3 H -1.415 2.515 4.459 1.00 . A A . 5 ARG HD3 1 1
4 712 1 1 5 ARG HE H -4.086 2.642 5.053 1.00 . A A . 5 ARG HE 1 1
4 713 1 1 5 ARG HG2 H -1.946 3.589 2.383 1.00 . A A . 5 ARG HG2 1 1
4 714 1 1 5 ARG HG3 H -2.923 4.287 3.671 1.00 . A A . 5 ARG HG3 1 1
4 715 1 1 5 ARG HH11 H -1.621 0.065 5.246 1.00 . A A . 5 ARG HH11 1 1
4 716 1 1 5 ARG HH12 H -2.253 -0.567 6.688 1.00 . A A . 5 ARG HH12 1 1
4 717 1 1 5 ARG HH21 H -4.877 1.717 7.037 1.00 . A A . 5 ARG HH21 1 1
4 718 1 1 5 ARG HH22 H -4.099 0.383 7.739 1.00 . A A . 5 ARG HH22 1 1
4 719 1 1 5 ARG N N -2.827 1.969 0.424 1.00 . A A . 5 ARG N 1 1
4 720 1 1 5 ARG NE N -3.340 2.001 5.047 1.00 . A A . 5 ARG NE 1 1
4 721 1 1 5 ARG NH1 N -2.311 0.133 5.967 1.00 . A A . 5 ARG NH1 1 1
4 722 1 1 5 ARG NH2 N -4.131 1.048 6.985 1.00 . A A . 5 ARG NH2 1 1
4 723 1 1 5 ARG O O -6.094 2.299 0.496 1.00 . A A . 5 ARG O 1 1
4 724 1 1 6 SER C C -6.883 -1.323 0.854 1.00 . A A . 6 SER C 1 1
4 725 1 1 6 SER CA C -6.354 -0.392 -0.230 1.00 . A A . 6 SER CA 1 1
4 726 1 1 6 SER CB C -5.865 -1.173 -1.446 1.00 . A A . 6 SER CB 1 1
4 727 1 1 6 SER H H -4.397 -0.268 0.362 1.00 . A A . 6 SER H 1 1
4 728 1 1 6 SER HA H -7.093 0.332 -0.532 1.00 . A A . 6 SER HA 1 1
4 729 1 1 6 SER HB2 H -6.632 -1.865 -1.757 1.00 . A A . 6 SER HB2 1 1
4 730 1 1 6 SER HB3 H -5.634 -0.491 -2.249 1.00 . A A . 6 SER HB3 1 1
4 731 1 1 6 SER HG H -4.940 -2.805 -0.851 1.00 . A A . 6 SER HG 1 1
4 732 1 1 6 SER N N -5.224 0.258 0.315 1.00 . A A . 6 SER N 1 1
4 733 1 1 6 SER O O -6.497 -1.178 2.030 1.00 . A A . 6 SER O 1 1
4 734 1 1 6 SER OG O -4.681 -1.911 -1.115 1.00 . A A . 6 SER OG 1 1
4 735 1 1 7 TYR C C -8.381 -4.553 0.791 1.00 . A A . 7 TYR C 1 1
4 736 1 1 7 TYR CA C -8.175 -3.210 1.484 1.00 . A A . 7 TYR CA 1 1
4 737 1 1 7 TYR CB C -9.453 -2.738 2.169 1.00 . A A . 7 TYR CB 1 1
4 738 1 1 7 TYR CD1 C -10.588 -4.412 3.682 1.00 . A A . 7 TYR CD1 1 1
4 739 1 1 7 TYR CD2 C -8.970 -2.940 4.614 1.00 . A A . 7 TYR CD2 1 1
4 740 1 1 7 TYR CE1 C -10.785 -4.980 4.923 1.00 . A A . 7 TYR CE1 1 1
4 741 1 1 7 TYR CE2 C -9.156 -3.501 5.847 1.00 . A A . 7 TYR CE2 1 1
4 742 1 1 7 TYR CG C -9.680 -3.381 3.510 1.00 . A A . 7 TYR CG 1 1
4 743 1 1 7 TYR CZ C -10.062 -4.517 6.002 1.00 . A A . 7 TYR CZ 1 1
4 744 1 1 7 TYR H H -8.090 -2.315 -0.400 1.00 . A A . 7 TYR H 1 1
4 745 1 1 7 TYR HA H -7.387 -3.308 2.216 1.00 . A A . 7 TYR HA 1 1
4 746 1 1 7 TYR HB2 H -9.404 -1.669 2.313 1.00 . A A . 7 TYR HB2 1 1
4 747 1 1 7 TYR HB3 H -10.298 -2.972 1.540 1.00 . A A . 7 TYR HB3 1 1
4 748 1 1 7 TYR HD1 H -11.149 -4.770 2.832 1.00 . A A . 7 TYR HD1 1 1
4 749 1 1 7 TYR HD2 H -8.256 -2.140 4.494 1.00 . A A . 7 TYR HD2 1 1
4 750 1 1 7 TYR HE1 H -11.498 -5.784 5.036 1.00 . A A . 7 TYR HE1 1 1
4 751 1 1 7 TYR HE2 H -8.584 -3.138 6.689 1.00 . A A . 7 TYR HE2 1 1
4 752 1 1 7 TYR HH H -10.356 -4.299 7.842 1.00 . A A . 7 TYR HH 1 1
4 753 1 1 7 TYR N N -7.733 -2.253 0.512 1.00 . A A . 7 TYR N 1 1
4 754 1 1 7 TYR O O -9.341 -4.715 0.028 1.00 . A A . 7 TYR O 1 1
4 755 1 1 7 TYR OH O -10.263 -5.054 7.247 1.00 . A A . 7 TYR OH 1 1
4 756 1 1 8 PRO C C -5.227 -4.471 1.371 1.00 . A A . 8 PRO C 1 1
4 757 1 1 8 PRO CA C -6.319 -5.418 1.915 1.00 . A A . 8 PRO CA 1 1
4 758 1 1 8 PRO CB C -5.780 -6.855 1.971 1.00 . A A . 8 PRO CB 1 1
4 759 1 1 8 PRO CD C -7.519 -6.852 0.351 1.00 . A A . 8 PRO CD 1 1
4 760 1 1 8 PRO CG C -6.182 -7.448 0.674 1.00 . A A . 8 PRO CG 1 1
4 761 1 1 8 PRO HA H -6.639 -5.114 2.900 1.00 . A A . 8 PRO HA 1 1
4 762 1 1 8 PRO HB2 H -4.706 -6.829 2.085 1.00 . A A . 8 PRO HB2 1 1
4 763 1 1 8 PRO HB3 H -6.221 -7.385 2.800 1.00 . A A . 8 PRO HB3 1 1
4 764 1 1 8 PRO HD2 H -7.641 -6.748 -0.719 1.00 . A A . 8 PRO HD2 1 1
4 765 1 1 8 PRO HD3 H -8.308 -7.459 0.764 1.00 . A A . 8 PRO HD3 1 1
4 766 1 1 8 PRO HG2 H -5.462 -7.182 -0.083 1.00 . A A . 8 PRO HG2 1 1
4 767 1 1 8 PRO HG3 H -6.258 -8.521 0.763 1.00 . A A . 8 PRO HG3 1 1
4 768 1 1 8 PRO N N -7.480 -5.535 1.004 1.00 . A A . 8 PRO N 1 1
4 769 1 1 8 PRO O O -5.062 -4.344 0.137 1.00 . A A . 8 PRO O 1 1
4 770 1 1 9 PRO C C -2.211 -3.646 1.404 1.00 . A A . 9 PRO C 1 1
4 771 1 1 9 PRO CA C -3.430 -2.859 1.859 1.00 . A A . 9 PRO CA 1 1
4 772 1 1 9 PRO CB C -3.102 -2.064 3.138 1.00 . A A . 9 PRO CB 1 1
4 773 1 1 9 PRO CD C -4.676 -3.763 3.721 1.00 . A A . 9 PRO CD 1 1
4 774 1 1 9 PRO CG C -4.174 -2.411 4.114 1.00 . A A . 9 PRO CG 1 1
4 775 1 1 9 PRO HA H -3.742 -2.190 1.071 1.00 . A A . 9 PRO HA 1 1
4 776 1 1 9 PRO HB2 H -2.128 -2.356 3.501 1.00 . A A . 9 PRO HB2 1 1
4 777 1 1 9 PRO HB3 H -3.098 -1.007 2.917 1.00 . A A . 9 PRO HB3 1 1
4 778 1 1 9 PRO HD2 H -4.073 -4.530 4.179 1.00 . A A . 9 PRO HD2 1 1
4 779 1 1 9 PRO HD3 H -5.713 -3.857 4.001 1.00 . A A . 9 PRO HD3 1 1
4 780 1 1 9 PRO HG2 H -3.761 -2.440 5.111 1.00 . A A . 9 PRO HG2 1 1
4 781 1 1 9 PRO HG3 H -4.970 -1.682 4.060 1.00 . A A . 9 PRO HG3 1 1
4 782 1 1 9 PRO N N -4.506 -3.757 2.259 1.00 . A A . 9 PRO N 1 1
4 783 1 1 9 PRO O O -1.631 -4.414 2.174 1.00 . A A . 9 PRO O 1 1
4 784 1 1 10 GLU C C 0.569 -3.463 -0.177 1.00 . A A . 10 GLU C 1 1
4 785 1 1 10 GLU CA C -0.732 -4.193 -0.403 1.00 . A A . 10 GLU CA 1 1
4 786 1 1 10 GLU CB C -0.974 -4.429 -1.874 1.00 . A A . 10 GLU CB 1 1
4 787 1 1 10 GLU CD C -2.440 -5.518 -3.574 1.00 . A A . 10 GLU CD 1 1
4 788 1 1 10 GLU CG C -2.143 -5.346 -2.125 1.00 . A A . 10 GLU CG 1 1
4 789 1 1 10 GLU H H -2.321 -2.816 -0.379 1.00 . A A . 10 GLU H 1 1
4 790 1 1 10 GLU HA H -0.678 -5.151 0.094 1.00 . A A . 10 GLU HA 1 1
4 791 1 1 10 GLU HB2 H -1.168 -3.479 -2.350 1.00 . A A . 10 GLU HB2 1 1
4 792 1 1 10 GLU HB3 H -0.091 -4.870 -2.310 1.00 . A A . 10 GLU HB3 1 1
4 793 1 1 10 GLU HG2 H -1.924 -6.315 -1.703 1.00 . A A . 10 GLU HG2 1 1
4 794 1 1 10 GLU HG3 H -3.013 -4.934 -1.636 1.00 . A A . 10 GLU HG3 1 1
4 795 1 1 10 GLU N N -1.842 -3.471 0.168 1.00 . A A . 10 GLU N 1 1
4 796 1 1 10 GLU O O 0.636 -2.238 -0.311 1.00 . A A . 10 GLU O 1 1
4 797 1 1 10 GLU OE1 O -1.655 -6.188 -4.281 1.00 . A A . 10 GLU OE1 1 1
4 798 1 1 10 GLU OE2 O -3.486 -5.024 -4.030 1.00 . A A . 10 GLU OE2 1 1
4 799 1 1 11 CYS C C 3.921 -4.263 -0.438 1.00 . A A . 11 CYS C 1 1
4 800 1 1 11 CYS CA C 2.873 -3.640 0.448 1.00 . A A . 11 CYS CA 1 1
4 801 1 1 11 CYS CB C 3.238 -3.812 1.917 1.00 . A A . 11 CYS CB 1 1
4 802 1 1 11 CYS H H 1.470 -5.172 0.274 1.00 . A A . 11 CYS H 1 1
4 803 1 1 11 CYS HA H 2.826 -2.584 0.231 1.00 . A A . 11 CYS HA 1 1
4 804 1 1 11 CYS HB2 H 3.213 -4.862 2.170 1.00 . A A . 11 CYS HB2 1 1
4 805 1 1 11 CYS HB3 H 4.237 -3.431 2.067 1.00 . A A . 11 CYS HB3 1 1
4 806 1 1 11 CYS N N 1.580 -4.201 0.180 1.00 . A A . 11 CYS N 1 1
4 807 1 1 11 CYS O O 3.800 -5.421 -0.847 1.00 . A A . 11 CYS O 1 1
4 808 1 1 11 CYS SG S 2.130 -2.933 3.065 1.00 . A A . 11 CYS SG 1 1
4 809 1 1 12 TRP C C 7.301 -3.828 -0.807 1.00 . A A . 12 TRP C 1 1
4 810 1 1 12 TRP CA C 6.005 -3.920 -1.607 1.00 . A A . 12 TRP CA 1 1
4 811 1 1 12 TRP CB C 6.103 -3.037 -2.868 1.00 . A A . 12 TRP CB 1 1
4 812 1 1 12 TRP CD1 C 4.856 -3.991 -4.889 1.00 . A A . 12 TRP CD1 1 1
4 813 1 1 12 TRP CD2 C 3.702 -2.450 -3.753 1.00 . A A . 12 TRP CD2 1 1
4 814 1 1 12 TRP CE2 C 2.917 -2.894 -4.830 1.00 . A A . 12 TRP CE2 1 1
4 815 1 1 12 TRP CE3 C 3.182 -1.481 -2.897 1.00 . A A . 12 TRP CE3 1 1
4 816 1 1 12 TRP CG C 4.942 -3.167 -3.808 1.00 . A A . 12 TRP CG 1 1
4 817 1 1 12 TRP CH2 C 1.160 -1.454 -4.218 1.00 . A A . 12 TRP CH2 1 1
4 818 1 1 12 TRP CZ2 C 1.641 -2.400 -5.072 1.00 . A A . 12 TRP CZ2 1 1
4 819 1 1 12 TRP CZ3 C 1.917 -0.993 -3.139 1.00 . A A . 12 TRP CZ3 1 1
4 820 1 1 12 TRP H H 4.918 -2.555 -0.447 1.00 . A A . 12 TRP H 1 1
4 821 1 1 12 TRP HA H 5.817 -4.942 -1.900 1.00 . A A . 12 TRP HA 1 1
4 822 1 1 12 TRP HB2 H 6.165 -2.002 -2.565 1.00 . A A . 12 TRP HB2 1 1
4 823 1 1 12 TRP HB3 H 7.004 -3.297 -3.406 1.00 . A A . 12 TRP HB3 1 1
4 824 1 1 12 TRP HD1 H 5.636 -4.667 -5.207 1.00 . A A . 12 TRP HD1 1 1
4 825 1 1 12 TRP HE1 H 3.337 -4.307 -6.313 1.00 . A A . 12 TRP HE1 1 1
4 826 1 1 12 TRP HE3 H 3.754 -1.116 -2.057 1.00 . A A . 12 TRP HE3 1 1
4 827 1 1 12 TRP HH2 H 0.173 -1.047 -4.375 1.00 . A A . 12 TRP HH2 1 1
4 828 1 1 12 TRP HZ2 H 1.039 -2.742 -5.901 1.00 . A A . 12 TRP HZ2 1 1
4 829 1 1 12 TRP HZ3 H 1.499 -0.241 -2.486 1.00 . A A . 12 TRP HZ3 1 1
4 830 1 1 12 TRP N N 4.909 -3.480 -0.778 1.00 . A A . 12 TRP N 1 1
4 831 1 1 12 TRP NE1 N 3.640 -3.827 -5.507 1.00 . A A . 12 TRP NE1 1 1
4 832 1 1 12 TRP O O 7.359 -3.059 0.167 1.00 . A A . 12 TRP O 1 1
4 833 1 1 13 PRO C C 10.452 -3.225 -0.909 1.00 . A A . 13 PRO C 1 1
4 834 1 1 13 PRO CA C 9.706 -4.514 -0.536 1.00 . A A . 13 PRO CA 1 1
4 835 1 1 13 PRO CB C 10.455 -5.720 -1.136 1.00 . A A . 13 PRO CB 1 1
4 836 1 1 13 PRO CD C 8.394 -5.513 -2.328 1.00 . A A . 13 PRO CD 1 1
4 837 1 1 13 PRO CG C 9.455 -6.483 -1.931 1.00 . A A . 13 PRO CG 1 1
4 838 1 1 13 PRO HA H 9.630 -4.607 0.538 1.00 . A A . 13 PRO HA 1 1
4 839 1 1 13 PRO HB2 H 11.262 -5.364 -1.760 1.00 . A A . 13 PRO HB2 1 1
4 840 1 1 13 PRO HB3 H 10.858 -6.320 -0.332 1.00 . A A . 13 PRO HB3 1 1
4 841 1 1 13 PRO HD2 H 8.667 -5.017 -3.247 1.00 . A A . 13 PRO HD2 1 1
4 842 1 1 13 PRO HD3 H 7.443 -6.015 -2.431 1.00 . A A . 13 PRO HD3 1 1
4 843 1 1 13 PRO HG2 H 9.930 -6.894 -2.808 1.00 . A A . 13 PRO HG2 1 1
4 844 1 1 13 PRO HG3 H 9.038 -7.276 -1.329 1.00 . A A . 13 PRO HG3 1 1
4 845 1 1 13 PRO N N 8.374 -4.564 -1.205 1.00 . A A . 13 PRO N 1 1
4 846 1 1 13 PRO O O 11.666 -3.210 -1.132 1.00 . A A . 13 PRO O 1 1
4 847 1 1 14 ASN C C 9.946 0.150 -0.301 1.00 . A A . 14 ASN C 1 1
4 848 1 1 14 ASN CA C 10.228 -0.872 -1.382 1.00 . A A . 14 ASN CA 1 1
4 849 1 1 14 ASN CB C 9.517 -0.439 -2.681 1.00 . A A . 14 ASN CB 1 1
4 850 1 1 14 ASN CG C 9.644 -1.439 -3.840 1.00 . A A . 14 ASN CG 1 1
4 851 1 1 14 ASN H H 8.785 -2.250 -0.673 1.00 . A A . 14 ASN H 1 1
4 852 1 1 14 ASN HA H 11.288 -0.944 -1.565 1.00 . A A . 14 ASN HA 1 1
4 853 1 1 14 ASN HB2 H 8.465 -0.309 -2.475 1.00 . A A . 14 ASN HB2 1 1
4 854 1 1 14 ASN HB3 H 9.928 0.506 -3.001 1.00 . A A . 14 ASN HB3 1 1
4 855 1 1 14 ASN HD21 H 11.448 -2.015 -3.249 1.00 . A A . 14 ASN HD21 1 1
4 856 1 1 14 ASN HD22 H 10.851 -2.753 -4.685 1.00 . A A . 14 ASN HD22 1 1
4 857 1 1 14 ASN N N 9.720 -2.154 -0.956 1.00 . A A . 14 ASN N 1 1
4 858 1 1 14 ASN ND2 N 10.747 -2.141 -3.925 1.00 . A A . 14 ASN ND2 1 1
4 859 1 1 14 ASN O O 10.243 1.335 -0.455 1.00 . A A . 14 ASN O 1 1
4 860 1 1 14 ASN OD1 O 8.736 -1.574 -4.655 1.00 . A A . 14 ASN OD1 1 1
5 861 1 1 1 GLY C C 8.117 1.850 1.382 1.00 . A A . 1 GLY C 1 1
5 862 1 1 1 GLY CA C 9.385 1.039 1.503 1.00 . A A . 1 GLY CA 1 1
5 863 1 1 1 GLY H1 H 9.241 -0.904 0.688 1.00 . A A . 1 GLY H1 1 1
5 864 1 1 1 GLY HA2 H 9.413 0.553 2.468 1.00 . A A . 1 GLY HA2 1 1
5 865 1 1 1 GLY HA3 H 10.237 1.694 1.407 1.00 . A A . 1 GLY HA3 1 1
5 866 1 1 1 GLY N N 9.429 0.031 0.459 1.00 . A A . 1 GLY N 1 1
5 867 1 1 1 GLY O O 8.061 3.014 1.769 1.00 . A A . 1 GLY O 1 1
5 868 1 1 2 PHE C C 4.758 0.758 0.523 1.00 . A A . 2 PHE C 1 1
5 869 1 1 2 PHE CA C 5.836 1.829 0.570 1.00 . A A . 2 PHE CA 1 1
5 870 1 1 2 PHE CB C 5.901 2.592 -0.778 1.00 . A A . 2 PHE CB 1 1
5 871 1 1 2 PHE CD1 C 4.102 4.349 -0.653 1.00 . A A . 2 PHE CD1 1 1
5 872 1 1 2 PHE CD2 C 3.841 2.577 -2.224 1.00 . A A . 2 PHE CD2 1 1
5 873 1 1 2 PHE CE1 C 2.898 4.885 -1.057 1.00 . A A . 2 PHE CE1 1 1
5 874 1 1 2 PHE CE2 C 2.639 3.110 -2.632 1.00 . A A . 2 PHE CE2 1 1
5 875 1 1 2 PHE CG C 4.589 3.187 -1.227 1.00 . A A . 2 PHE CG 1 1
5 876 1 1 2 PHE CZ C 2.165 4.263 -2.048 1.00 . A A . 2 PHE CZ 1 1
5 877 1 1 2 PHE H H 7.198 0.258 0.655 1.00 . A A . 2 PHE H 1 1
5 878 1 1 2 PHE HA H 5.613 2.531 1.359 1.00 . A A . 2 PHE HA 1 1
5 879 1 1 2 PHE HB2 H 6.611 3.402 -0.691 1.00 . A A . 2 PHE HB2 1 1
5 880 1 1 2 PHE HB3 H 6.242 1.914 -1.546 1.00 . A A . 2 PHE HB3 1 1
5 881 1 1 2 PHE HD1 H 4.673 4.835 0.125 1.00 . A A . 2 PHE HD1 1 1
5 882 1 1 2 PHE HD2 H 4.214 1.673 -2.684 1.00 . A A . 2 PHE HD2 1 1
5 883 1 1 2 PHE HE1 H 2.531 5.791 -0.599 1.00 . A A . 2 PHE HE1 1 1
5 884 1 1 2 PHE HE2 H 2.063 2.627 -3.409 1.00 . A A . 2 PHE HE2 1 1
5 885 1 1 2 PHE HZ H 1.220 4.677 -2.367 1.00 . A A . 2 PHE HZ 1 1
5 886 1 1 2 PHE N N 7.103 1.213 0.845 1.00 . A A . 2 PHE N 1 1
5 887 1 1 2 PHE O O 4.955 -0.315 -0.077 1.00 . A A . 2 PHE O 1 1
5 888 1 1 3 CYS C C 1.376 0.898 0.503 1.00 . A A . 3 CYS C 1 1
5 889 1 1 3 CYS CA C 2.525 0.144 1.153 1.00 . A A . 3 CYS CA 1 1
5 890 1 1 3 CYS CB C 2.137 -0.263 2.585 1.00 . A A . 3 CYS CB 1 1
5 891 1 1 3 CYS H H 3.572 1.855 1.687 1.00 . A A . 3 CYS H 1 1
5 892 1 1 3 CYS HA H 2.773 -0.732 0.572 1.00 . A A . 3 CYS HA 1 1
5 893 1 1 3 CYS HB2 H 1.766 0.607 3.107 1.00 . A A . 3 CYS HB2 1 1
5 894 1 1 3 CYS HB3 H 1.344 -0.994 2.532 1.00 . A A . 3 CYS HB3 1 1
5 895 1 1 3 CYS N N 3.661 1.024 1.169 1.00 . A A . 3 CYS N 1 1
5 896 1 1 3 CYS O O 1.277 2.116 0.655 1.00 . A A . 3 CYS O 1 1
5 897 1 1 3 CYS SG S 3.494 -0.978 3.611 1.00 . A A . 3 CYS SG 1 1
5 898 1 1 4 HIS C C -1.776 0.777 0.073 1.00 . A A . 4 HIS C 1 1
5 899 1 1 4 HIS CA C -0.588 0.838 -0.875 1.00 . A A . 4 HIS CA 1 1
5 900 1 1 4 HIS CB C -0.908 0.114 -2.199 1.00 . A A . 4 HIS CB 1 1
5 901 1 1 4 HIS CD2 C -3.313 0.811 -2.865 1.00 . A A . 4 HIS CD2 1 1
5 902 1 1 4 HIS CE1 C -2.892 1.837 -4.720 1.00 . A A . 4 HIS CE1 1 1
5 903 1 1 4 HIS CG C -1.977 0.760 -3.044 1.00 . A A . 4 HIS CG 1 1
5 904 1 1 4 HIS H H 0.643 -0.762 -0.345 1.00 . A A . 4 HIS H 1 1
5 905 1 1 4 HIS HA H -0.337 1.868 -1.079 1.00 . A A . 4 HIS HA 1 1
5 906 1 1 4 HIS HB2 H -0.008 0.069 -2.795 1.00 . A A . 4 HIS HB2 1 1
5 907 1 1 4 HIS HB3 H -1.222 -0.895 -1.973 1.00 . A A . 4 HIS HB3 1 1
5 908 1 1 4 HIS HD1 H -0.859 1.541 -4.657 1.00 . A A . 4 HIS HD1 1 1
5 909 1 1 4 HIS HD2 H -3.836 0.380 -2.024 1.00 . A A . 4 HIS HD2 1 1
5 910 1 1 4 HIS HE1 H -2.993 2.376 -5.653 1.00 . A A . 4 HIS HE1 1 1
5 911 1 1 4 HIS N N 0.542 0.210 -0.231 1.00 . A A . 4 HIS N 1 1
5 912 1 1 4 HIS ND1 N -1.734 1.416 -4.229 1.00 . A A . 4 HIS ND1 1 1
5 913 1 1 4 HIS NE2 N -3.897 1.496 -3.926 1.00 . A A . 4 HIS NE2 1 1
5 914 1 1 4 HIS O O -2.134 -0.307 0.565 1.00 . A A . 4 HIS O 1 1
5 915 1 1 5 ARG C C -4.805 1.608 0.520 1.00 . A A . 5 ARG C 1 1
5 916 1 1 5 ARG CA C -3.509 1.954 1.219 1.00 . A A . 5 ARG CA 1 1
5 917 1 1 5 ARG CB C -3.595 3.259 2.035 1.00 . A A . 5 ARG CB 1 1
5 918 1 1 5 ARG CD C -3.525 5.749 2.152 1.00 . A A . 5 ARG CD 1 1
5 919 1 1 5 ARG CG C -3.500 4.543 1.234 1.00 . A A . 5 ARG CG 1 1
5 920 1 1 5 ARG CZ C -5.031 6.484 4.006 1.00 . A A . 5 ARG CZ 1 1
5 921 1 1 5 ARG H H -2.063 2.729 -0.108 1.00 . A A . 5 ARG H 1 1
5 922 1 1 5 ARG HA H -3.338 1.140 1.906 1.00 . A A . 5 ARG HA 1 1
5 923 1 1 5 ARG HB2 H -4.540 3.273 2.556 1.00 . A A . 5 ARG HB2 1 1
5 924 1 1 5 ARG HB3 H -2.805 3.264 2.771 1.00 . A A . 5 ARG HB3 1 1
5 925 1 1 5 ARG HD2 H -2.766 5.622 2.910 1.00 . A A . 5 ARG HD2 1 1
5 926 1 1 5 ARG HD3 H -3.308 6.633 1.572 1.00 . A A . 5 ARG HD3 1 1
5 927 1 1 5 ARG HE H -5.595 5.637 2.257 1.00 . A A . 5 ARG HE 1 1
5 928 1 1 5 ARG HG2 H -2.582 4.548 0.667 1.00 . A A . 5 ARG HG2 1 1
5 929 1 1 5 ARG HG3 H -4.342 4.599 0.560 1.00 . A A . 5 ARG HG3 1 1
5 930 1 1 5 ARG HH11 H -3.055 6.533 4.556 1.00 . A A . 5 ARG HH11 1 1
5 931 1 1 5 ARG HH12 H -4.118 7.151 5.720 1.00 . A A . 5 ARG HH12 1 1
5 932 1 1 5 ARG HH21 H -7.075 6.506 3.867 1.00 . A A . 5 ARG HH21 1 1
5 933 1 1 5 ARG HH22 H -6.467 7.151 5.309 1.00 . A A . 5 ARG HH22 1 1
5 934 1 1 5 ARG N N -2.382 1.908 0.330 1.00 . A A . 5 ARG N 1 1
5 935 1 1 5 ARG NE N -4.830 5.922 2.807 1.00 . A A . 5 ARG NE 1 1
5 936 1 1 5 ARG NH1 N -4.005 6.746 4.810 1.00 . A A . 5 ARG NH1 1 1
5 937 1 1 5 ARG NH2 N -6.267 6.731 4.419 1.00 . A A . 5 ARG NH2 1 1
5 938 1 1 5 ARG O O -5.495 2.459 -0.050 1.00 . A A . 5 ARG O 1 1
5 939 1 1 6 SER C C -6.784 -1.241 0.953 1.00 . A A . 6 SER C 1 1
5 940 1 1 6 SER CA C -6.272 -0.210 -0.042 1.00 . A A . 6 SER CA 1 1
5 941 1 1 6 SER CB C -5.946 -0.854 -1.389 1.00 . A A . 6 SER CB 1 1
5 942 1 1 6 SER H H -4.410 -0.288 0.847 1.00 . A A . 6 SER H 1 1
5 943 1 1 6 SER HA H -6.995 0.581 -0.177 1.00 . A A . 6 SER HA 1 1
5 944 1 1 6 SER HB2 H -6.781 -1.468 -1.694 1.00 . A A . 6 SER HB2 1 1
5 945 1 1 6 SER HB3 H -5.779 -0.089 -2.133 1.00 . A A . 6 SER HB3 1 1
5 946 1 1 6 SER HG H -4.848 -2.360 -1.961 1.00 . A A . 6 SER HG 1 1
5 947 1 1 6 SER N N -5.073 0.347 0.498 1.00 . A A . 6 SER N 1 1
5 948 1 1 6 SER O O -6.366 -1.220 2.126 1.00 . A A . 6 SER O 1 1
5 949 1 1 6 SER OG O -4.785 -1.675 -1.284 1.00 . A A . 6 SER OG 1 1
5 950 1 1 7 TYR C C -8.407 -4.423 0.528 1.00 . A A . 7 TYR C 1 1
5 951 1 1 7 TYR CA C -8.133 -3.181 1.369 1.00 . A A . 7 TYR CA 1 1
5 952 1 1 7 TYR CB C -9.368 -2.794 2.191 1.00 . A A . 7 TYR CB 1 1
5 953 1 1 7 TYR CD1 C -9.085 -4.272 4.216 1.00 . A A . 7 TYR CD1 1 1
5 954 1 1 7 TYR CD2 C -11.012 -4.597 2.859 1.00 . A A . 7 TYR CD2 1 1
5 955 1 1 7 TYR CE1 C -9.495 -5.287 5.045 1.00 . A A . 7 TYR CE1 1 1
5 956 1 1 7 TYR CE2 C -11.429 -5.613 3.686 1.00 . A A . 7 TYR CE2 1 1
5 957 1 1 7 TYR CG C -9.835 -3.907 3.107 1.00 . A A . 7 TYR CG 1 1
5 958 1 1 7 TYR CZ C -10.667 -5.956 4.778 1.00 . A A . 7 TYR CZ 1 1
5 959 1 1 7 TYR H H -8.052 -2.035 -0.377 1.00 . A A . 7 TYR H 1 1
5 960 1 1 7 TYR HA H -7.318 -3.405 2.040 1.00 . A A . 7 TYR HA 1 1
5 961 1 1 7 TYR HB2 H -9.135 -1.934 2.800 1.00 . A A . 7 TYR HB2 1 1
5 962 1 1 7 TYR HB3 H -10.180 -2.550 1.521 1.00 . A A . 7 TYR HB3 1 1
5 963 1 1 7 TYR HD1 H -8.168 -3.747 4.431 1.00 . A A . 7 TYR HD1 1 1
5 964 1 1 7 TYR HD2 H -11.610 -4.327 2.001 1.00 . A A . 7 TYR HD2 1 1
5 965 1 1 7 TYR HE1 H -8.889 -5.552 5.900 1.00 . A A . 7 TYR HE1 1 1
5 966 1 1 7 TYR HE2 H -12.352 -6.130 3.465 1.00 . A A . 7 TYR HE2 1 1
5 967 1 1 7 TYR HH H -10.907 -6.713 6.523 1.00 . A A . 7 TYR HH 1 1
5 968 1 1 7 TYR N N -7.677 -2.109 0.529 1.00 . A A . 7 TYR N 1 1
5 969 1 1 7 TYR O O -9.267 -4.392 -0.353 1.00 . A A . 7 TYR O 1 1
5 970 1 1 7 TYR OH O -11.080 -6.971 5.607 1.00 . A A . 7 TYR OH 1 1
5 971 1 1 8 PRO C C -5.344 -4.795 1.243 1.00 . A A . 8 PRO C 1 1
5 972 1 1 8 PRO CA C -6.562 -5.590 1.726 1.00 . A A . 8 PRO CA 1 1
5 973 1 1 8 PRO CB C -6.215 -7.094 1.776 1.00 . A A . 8 PRO CB 1 1
5 974 1 1 8 PRO CD C -7.831 -6.792 0.053 1.00 . A A . 8 PRO CD 1 1
5 975 1 1 8 PRO CG C -7.332 -7.776 1.060 1.00 . A A . 8 PRO CG 1 1
5 976 1 1 8 PRO HA H -6.875 -5.247 2.701 1.00 . A A . 8 PRO HA 1 1
5 977 1 1 8 PRO HB2 H -5.270 -7.259 1.281 1.00 . A A . 8 PRO HB2 1 1
5 978 1 1 8 PRO HB3 H -6.150 -7.420 2.803 1.00 . A A . 8 PRO HB3 1 1
5 979 1 1 8 PRO HD2 H -7.235 -6.829 -0.848 1.00 . A A . 8 PRO HD2 1 1
5 980 1 1 8 PRO HD3 H -8.873 -6.974 -0.169 1.00 . A A . 8 PRO HD3 1 1
5 981 1 1 8 PRO HG2 H -6.963 -8.664 0.569 1.00 . A A . 8 PRO HG2 1 1
5 982 1 1 8 PRO HG3 H -8.115 -8.031 1.759 1.00 . A A . 8 PRO HG3 1 1
5 983 1 1 8 PRO N N -7.660 -5.519 0.743 1.00 . A A . 8 PRO N 1 1
5 984 1 1 8 PRO O O -4.958 -4.904 0.072 1.00 . A A . 8 PRO O 1 1
5 985 1 1 9 PRO C C -2.413 -3.991 1.343 1.00 . A A . 9 PRO C 1 1
5 986 1 1 9 PRO CA C -3.604 -3.144 1.756 1.00 . A A . 9 PRO CA 1 1
5 987 1 1 9 PRO CB C -3.292 -2.350 3.032 1.00 . A A . 9 PRO CB 1 1
5 988 1 1 9 PRO CD C -5.142 -3.786 3.525 1.00 . A A . 9 PRO CD 1 1
5 989 1 1 9 PRO CG C -3.978 -3.080 4.134 1.00 . A A . 9 PRO CG 1 1
5 990 1 1 9 PRO HA H -3.854 -2.468 0.952 1.00 . A A . 9 PRO HA 1 1
5 991 1 1 9 PRO HB2 H -2.224 -2.316 3.183 1.00 . A A . 9 PRO HB2 1 1
5 992 1 1 9 PRO HB3 H -3.677 -1.347 2.929 1.00 . A A . 9 PRO HB3 1 1
5 993 1 1 9 PRO HD2 H -5.287 -4.738 4.007 1.00 . A A . 9 PRO HD2 1 1
5 994 1 1 9 PRO HD3 H -6.030 -3.177 3.603 1.00 . A A . 9 PRO HD3 1 1
5 995 1 1 9 PRO HG2 H -3.307 -3.801 4.575 1.00 . A A . 9 PRO HG2 1 1
5 996 1 1 9 PRO HG3 H -4.317 -2.380 4.884 1.00 . A A . 9 PRO HG3 1 1
5 997 1 1 9 PRO N N -4.748 -3.971 2.116 1.00 . A A . 9 PRO N 1 1
5 998 1 1 9 PRO O O -1.928 -4.844 2.110 1.00 . A A . 9 PRO O 1 1
5 999 1 1 10 GLU C C 0.394 -3.723 -0.173 1.00 . A A . 10 GLU C 1 1
5 1000 1 1 10 GLU CA C -0.863 -4.524 -0.389 1.00 . A A . 10 GLU CA 1 1
5 1001 1 1 10 GLU CB C -1.091 -4.830 -1.867 1.00 . A A . 10 GLU CB 1 1
5 1002 1 1 10 GLU CD C -0.313 -5.989 -3.946 1.00 . A A . 10 GLU CD 1 1
5 1003 1 1 10 GLU CG C 0.041 -5.576 -2.546 1.00 . A A . 10 GLU CG 1 1
5 1004 1 1 10 GLU H H -2.405 -3.114 -0.423 1.00 . A A . 10 GLU H 1 1
5 1005 1 1 10 GLU HA H -0.781 -5.450 0.157 1.00 . A A . 10 GLU HA 1 1
5 1006 1 1 10 GLU HB2 H -1.986 -5.423 -1.968 1.00 . A A . 10 GLU HB2 1 1
5 1007 1 1 10 GLU HB3 H -1.235 -3.893 -2.385 1.00 . A A . 10 GLU HB3 1 1
5 1008 1 1 10 GLU HG2 H 0.911 -4.934 -2.584 1.00 . A A . 10 GLU HG2 1 1
5 1009 1 1 10 GLU HG3 H 0.270 -6.459 -1.969 1.00 . A A . 10 GLU HG3 1 1
5 1010 1 1 10 GLU N N -1.976 -3.797 0.138 1.00 . A A . 10 GLU N 1 1
5 1011 1 1 10 GLU O O 0.431 -2.523 -0.439 1.00 . A A . 10 GLU O 1 1
5 1012 1 1 10 GLU OE1 O -0.602 -5.114 -4.794 1.00 . A A . 10 GLU OE1 1 1
5 1013 1 1 10 GLU OE2 O -0.299 -7.204 -4.237 1.00 . A A . 10 GLU OE2 1 1
5 1014 1 1 11 CYS C C 3.717 -4.419 -0.119 1.00 . A A . 11 CYS C 1 1
5 1015 1 1 11 CYS CA C 2.617 -3.680 0.585 1.00 . A A . 11 CYS CA 1 1
5 1016 1 1 11 CYS CB C 2.887 -3.569 2.087 1.00 . A A . 11 CYS CB 1 1
5 1017 1 1 11 CYS H H 1.339 -5.313 0.539 1.00 . A A . 11 CYS H 1 1
5 1018 1 1 11 CYS HA H 2.537 -2.690 0.164 1.00 . A A . 11 CYS HA 1 1
5 1019 1 1 11 CYS HB2 H 2.010 -3.172 2.578 1.00 . A A . 11 CYS HB2 1 1
5 1020 1 1 11 CYS HB3 H 3.097 -4.552 2.481 1.00 . A A . 11 CYS HB3 1 1
5 1021 1 1 11 CYS N N 1.394 -4.351 0.340 1.00 . A A . 11 CYS N 1 1
5 1022 1 1 11 CYS O O 3.701 -5.646 -0.183 1.00 . A A . 11 CYS O 1 1
5 1023 1 1 11 CYS SG S 4.298 -2.490 2.505 1.00 . A A . 11 CYS SG 1 1
5 1024 1 1 12 TRP C C 6.989 -3.863 -0.685 1.00 . A A . 12 TRP C 1 1
5 1025 1 1 12 TRP CA C 5.725 -4.251 -1.416 1.00 . A A . 12 TRP CA 1 1
5 1026 1 1 12 TRP CB C 5.765 -3.655 -2.829 1.00 . A A . 12 TRP CB 1 1
5 1027 1 1 12 TRP CD1 C 3.964 -4.833 -4.213 1.00 . A A . 12 TRP CD1 1 1
5 1028 1 1 12 TRP CD2 C 3.549 -2.683 -3.782 1.00 . A A . 12 TRP CD2 1 1
5 1029 1 1 12 TRP CE2 C 2.488 -3.197 -4.544 1.00 . A A . 12 TRP CE2 1 1
5 1030 1 1 12 TRP CE3 C 3.511 -1.345 -3.388 1.00 . A A . 12 TRP CE3 1 1
5 1031 1 1 12 TRP CG C 4.479 -3.745 -3.578 1.00 . A A . 12 TRP CG 1 1
5 1032 1 1 12 TRP CH2 C 1.396 -1.118 -4.525 1.00 . A A . 12 TRP CH2 1 1
5 1033 1 1 12 TRP CZ2 C 1.404 -2.422 -4.923 1.00 . A A . 12 TRP CZ2 1 1
5 1034 1 1 12 TRP CZ3 C 2.435 -0.576 -3.764 1.00 . A A . 12 TRP CZ3 1 1
5 1035 1 1 12 TRP H H 4.596 -2.709 -0.581 1.00 . A A . 12 TRP H 1 1
5 1036 1 1 12 TRP HA H 5.619 -5.325 -1.470 1.00 . A A . 12 TRP HA 1 1
5 1037 1 1 12 TRP HB2 H 6.030 -2.611 -2.760 1.00 . A A . 12 TRP HB2 1 1
5 1038 1 1 12 TRP HB3 H 6.524 -4.166 -3.403 1.00 . A A . 12 TRP HB3 1 1
5 1039 1 1 12 TRP HD1 H 4.439 -5.803 -4.243 1.00 . A A . 12 TRP HD1 1 1
5 1040 1 1 12 TRP HE1 H 2.187 -5.116 -5.309 1.00 . A A . 12 TRP HE1 1 1
5 1041 1 1 12 TRP HE3 H 4.310 -0.914 -2.799 1.00 . A A . 12 TRP HE3 1 1
5 1042 1 1 12 TRP HH2 H 0.569 -0.479 -4.799 1.00 . A A . 12 TRP HH2 1 1
5 1043 1 1 12 TRP HZ2 H 0.588 -2.819 -5.510 1.00 . A A . 12 TRP HZ2 1 1
5 1044 1 1 12 TRP HZ3 H 2.384 0.462 -3.472 1.00 . A A . 12 TRP HZ3 1 1
5 1045 1 1 12 TRP N N 4.626 -3.685 -0.682 1.00 . A A . 12 TRP N 1 1
5 1046 1 1 12 TRP NE1 N 2.763 -4.508 -4.795 1.00 . A A . 12 TRP NE1 1 1
5 1047 1 1 12 TRP O O 6.965 -2.885 0.053 1.00 . A A . 12 TRP O 1 1
5 1048 1 1 13 PRO C C 10.074 -2.972 -0.839 1.00 . A A . 13 PRO C 1 1
5 1049 1 1 13 PRO CA C 9.420 -4.241 -0.231 1.00 . A A . 13 PRO CA 1 1
5 1050 1 1 13 PRO CB C 10.269 -5.476 -0.556 1.00 . A A . 13 PRO CB 1 1
5 1051 1 1 13 PRO CD C 8.247 -5.766 -1.760 1.00 . A A . 13 PRO CD 1 1
5 1052 1 1 13 PRO CG C 9.724 -5.972 -1.844 1.00 . A A . 13 PRO CG 1 1
5 1053 1 1 13 PRO HA H 9.319 -4.123 0.835 1.00 . A A . 13 PRO HA 1 1
5 1054 1 1 13 PRO HB2 H 11.307 -5.186 -0.647 1.00 . A A . 13 PRO HB2 1 1
5 1055 1 1 13 PRO HB3 H 10.159 -6.210 0.227 1.00 . A A . 13 PRO HB3 1 1
5 1056 1 1 13 PRO HD2 H 7.839 -5.585 -2.742 1.00 . A A . 13 PRO HD2 1 1
5 1057 1 1 13 PRO HD3 H 7.776 -6.624 -1.306 1.00 . A A . 13 PRO HD3 1 1
5 1058 1 1 13 PRO HG2 H 10.136 -5.396 -2.659 1.00 . A A . 13 PRO HG2 1 1
5 1059 1 1 13 PRO HG3 H 9.951 -7.020 -1.968 1.00 . A A . 13 PRO HG3 1 1
5 1060 1 1 13 PRO N N 8.121 -4.570 -0.889 1.00 . A A . 13 PRO N 1 1
5 1061 1 1 13 PRO O O 11.296 -2.875 -0.959 1.00 . A A . 13 PRO O 1 1
5 1062 1 1 14 ASN C C 9.730 0.355 -0.786 1.00 . A A . 14 ASN C 1 1
5 1063 1 1 14 ASN CA C 9.659 -0.762 -1.804 1.00 . A A . 14 ASN CA 1 1
5 1064 1 1 14 ASN CB C 8.640 -0.350 -2.894 1.00 . A A . 14 ASN CB 1 1
5 1065 1 1 14 ASN CG C 8.516 -1.317 -4.064 1.00 . A A . 14 ASN CG 1 1
5 1066 1 1 14 ASN H H 8.300 -2.158 -0.943 1.00 . A A . 14 ASN H 1 1
5 1067 1 1 14 ASN HA H 10.622 -0.905 -2.269 1.00 . A A . 14 ASN HA 1 1
5 1068 1 1 14 ASN HB2 H 7.663 -0.270 -2.435 1.00 . A A . 14 ASN HB2 1 1
5 1069 1 1 14 ASN HB3 H 8.917 0.621 -3.274 1.00 . A A . 14 ASN HB3 1 1
5 1070 1 1 14 ASN HD21 H 7.972 0.159 -5.256 1.00 . A A . 14 ASN HD21 1 1
5 1071 1 1 14 ASN HD22 H 8.042 -1.394 -5.988 1.00 . A A . 14 ASN HD22 1 1
5 1072 1 1 14 ASN N N 9.246 -2.005 -1.161 1.00 . A A . 14 ASN N 1 1
5 1073 1 1 14 ASN ND2 N 8.146 -0.805 -5.211 1.00 . A A . 14 ASN ND2 1 1
5 1074 1 1 14 ASN O O 10.028 1.505 -1.132 1.00 . A A . 14 ASN O 1 1
5 1075 1 1 14 ASN OD1 O 8.728 -2.520 -3.934 1.00 . A A . 14 ASN OD1 1 1
6 1076 1 1 1 GLY C C 7.751 1.316 0.816 1.00 . A A . 1 GLY C 1 1
6 1077 1 1 1 GLY CA C 8.893 0.434 1.220 1.00 . A A . 1 GLY CA 1 1
6 1078 1 1 1 GLY H1 H 8.711 -1.256 -0.002 1.00 . A A . 1 GLY H1 1 1
6 1079 1 1 1 GLY HA2 H 8.607 -0.153 2.079 1.00 . A A . 1 GLY HA2 1 1
6 1080 1 1 1 GLY HA3 H 9.741 1.055 1.470 1.00 . A A . 1 GLY HA3 1 1
6 1081 1 1 1 GLY N N 9.241 -0.439 0.139 1.00 . A A . 1 GLY N 1 1
6 1082 1 1 1 GLY O O 7.897 2.544 0.701 1.00 . A A . 1 GLY O 1 1
6 1083 1 1 2 PHE C C 4.230 0.522 0.399 1.00 . A A . 2 PHE C 1 1
6 1084 1 1 2 PHE CA C 5.440 1.394 0.148 1.00 . A A . 2 PHE CA 1 1
6 1085 1 1 2 PHE CB C 5.528 1.754 -1.350 1.00 . A A . 2 PHE CB 1 1
6 1086 1 1 2 PHE CD1 C 4.172 3.856 -1.581 1.00 . A A . 2 PHE CD1 1 1
6 1087 1 1 2 PHE CD2 C 3.378 1.879 -2.647 1.00 . A A . 2 PHE CD2 1 1
6 1088 1 1 2 PHE CE1 C 3.081 4.552 -2.054 1.00 . A A . 2 PHE CE1 1 1
6 1089 1 1 2 PHE CE2 C 2.287 2.571 -3.121 1.00 . A A . 2 PHE CE2 1 1
6 1090 1 1 2 PHE CG C 4.334 2.511 -1.869 1.00 . A A . 2 PHE CG 1 1
6 1091 1 1 2 PHE CZ C 2.136 3.911 -2.825 1.00 . A A . 2 PHE CZ 1 1
6 1092 1 1 2 PHE H H 6.562 -0.265 0.735 1.00 . A A . 2 PHE H 1 1
6 1093 1 1 2 PHE HA H 5.350 2.304 0.720 1.00 . A A . 2 PHE HA 1 1
6 1094 1 1 2 PHE HB2 H 6.404 2.361 -1.514 1.00 . A A . 2 PHE HB2 1 1
6 1095 1 1 2 PHE HB3 H 5.622 0.841 -1.921 1.00 . A A . 2 PHE HB3 1 1
6 1096 1 1 2 PHE HD1 H 4.909 4.363 -0.976 1.00 . A A . 2 PHE HD1 1 1
6 1097 1 1 2 PHE HD2 H 3.489 0.832 -2.884 1.00 . A A . 2 PHE HD2 1 1
6 1098 1 1 2 PHE HE1 H 2.965 5.602 -1.822 1.00 . A A . 2 PHE HE1 1 1
6 1099 1 1 2 PHE HE2 H 1.548 2.063 -3.724 1.00 . A A . 2 PHE HE2 1 1
6 1100 1 1 2 PHE HZ H 1.281 4.455 -3.199 1.00 . A A . 2 PHE HZ 1 1
6 1101 1 1 2 PHE N N 6.622 0.704 0.576 1.00 . A A . 2 PHE N 1 1
6 1102 1 1 2 PHE O O 4.158 -0.606 -0.098 1.00 . A A . 2 PHE O 1 1
6 1103 1 1 3 CYS C C 0.932 1.155 0.892 1.00 . A A . 3 CYS C 1 1
6 1104 1 1 3 CYS CA C 2.080 0.332 1.437 1.00 . A A . 3 CYS CA 1 1
6 1105 1 1 3 CYS CB C 1.896 0.047 2.934 1.00 . A A . 3 CYS CB 1 1
6 1106 1 1 3 CYS H H 3.468 1.881 1.624 1.00 . A A . 3 CYS H 1 1
6 1107 1 1 3 CYS HA H 2.109 -0.604 0.899 1.00 . A A . 3 CYS HA 1 1
6 1108 1 1 3 CYS HB2 H 1.944 0.979 3.475 1.00 . A A . 3 CYS HB2 1 1
6 1109 1 1 3 CYS HB3 H 0.924 -0.400 3.088 1.00 . A A . 3 CYS HB3 1 1
6 1110 1 1 3 CYS N N 3.317 1.017 1.184 1.00 . A A . 3 CYS N 1 1
6 1111 1 1 3 CYS O O 0.780 2.339 1.233 1.00 . A A . 3 CYS O 1 1
6 1112 1 1 3 CYS SG S 3.150 -1.074 3.645 1.00 . A A . 3 CYS SG 1 1
6 1113 1 1 4 HIS C C -2.196 1.058 0.274 1.00 . A A . 4 HIS C 1 1
6 1114 1 1 4 HIS CA C -0.961 1.223 -0.590 1.00 . A A . 4 HIS CA 1 1
6 1115 1 1 4 HIS CB C -1.198 0.635 -1.996 1.00 . A A . 4 HIS CB 1 1
6 1116 1 1 4 HIS CD2 C -2.399 2.504 -3.330 1.00 . A A . 4 HIS CD2 1 1
6 1117 1 1 4 HIS CE1 C -4.244 1.469 -3.819 1.00 . A A . 4 HIS CE1 1 1
6 1118 1 1 4 HIS CG C -2.317 1.273 -2.772 1.00 . A A . 4 HIS CG 1 1
6 1119 1 1 4 HIS H H 0.310 -0.403 -0.136 1.00 . A A . 4 HIS H 1 1
6 1120 1 1 4 HIS HA H -0.721 2.272 -0.680 1.00 . A A . 4 HIS HA 1 1
6 1121 1 1 4 HIS HB2 H -0.300 0.761 -2.580 1.00 . A A . 4 HIS HB2 1 1
6 1122 1 1 4 HIS HB3 H -1.415 -0.418 -1.901 1.00 . A A . 4 HIS HB3 1 1
6 1123 1 1 4 HIS HD1 H -3.762 -0.278 -2.816 1.00 . A A . 4 HIS HD1 1 1
6 1124 1 1 4 HIS HD2 H -1.640 3.272 -3.272 1.00 . A A . 4 HIS HD2 1 1
6 1125 1 1 4 HIS HE1 H -5.223 1.231 -4.214 1.00 . A A . 4 HIS HE1 1 1
6 1126 1 1 4 HIS N N 0.151 0.554 0.042 1.00 . A A . 4 HIS N 1 1
6 1127 1 1 4 HIS ND1 N -3.498 0.633 -3.089 1.00 . A A . 4 HIS ND1 1 1
6 1128 1 1 4 HIS NE2 N -3.622 2.627 -3.993 1.00 . A A . 4 HIS NE2 1 1
6 1129 1 1 4 HIS O O -2.500 -0.062 0.726 1.00 . A A . 4 HIS O 1 1
6 1130 1 1 5 ARG C C -5.256 1.613 0.484 1.00 . A A . 5 ARG C 1 1
6 1131 1 1 5 ARG CA C -4.083 2.071 1.328 1.00 . A A . 5 ARG CA 1 1
6 1132 1 1 5 ARG CB C -4.387 3.380 2.052 1.00 . A A . 5 ARG CB 1 1
6 1133 1 1 5 ARG CD C -5.712 4.526 3.856 1.00 . A A . 5 ARG CD 1 1
6 1134 1 1 5 ARG CG C -5.538 3.263 3.041 1.00 . A A . 5 ARG CG 1 1
6 1135 1 1 5 ARG CZ C -6.818 5.079 6.018 1.00 . A A . 5 ARG CZ 1 1
6 1136 1 1 5 ARG H H -2.590 3.012 0.176 1.00 . A A . 5 ARG H 1 1
6 1137 1 1 5 ARG HA H -3.900 1.299 2.062 1.00 . A A . 5 ARG HA 1 1
6 1138 1 1 5 ARG HB2 H -3.504 3.696 2.584 1.00 . A A . 5 ARG HB2 1 1
6 1139 1 1 5 ARG HB3 H -4.645 4.129 1.318 1.00 . A A . 5 ARG HB3 1 1
6 1140 1 1 5 ARG HD2 H -4.770 4.772 4.324 1.00 . A A . 5 ARG HD2 1 1
6 1141 1 1 5 ARG HD3 H -6.010 5.333 3.203 1.00 . A A . 5 ARG HD3 1 1
6 1142 1 1 5 ARG HE H -7.360 3.614 4.734 1.00 . A A . 5 ARG HE 1 1
6 1143 1 1 5 ARG HG2 H -6.450 3.074 2.492 1.00 . A A . 5 ARG HG2 1 1
6 1144 1 1 5 ARG HG3 H -5.345 2.435 3.707 1.00 . A A . 5 ARG HG3 1 1
6 1145 1 1 5 ARG HH11 H -5.305 6.393 5.556 1.00 . A A . 5 ARG HH11 1 1
6 1146 1 1 5 ARG HH12 H -6.034 6.653 7.060 1.00 . A A . 5 ARG HH12 1 1
6 1147 1 1 5 ARG HH21 H -8.385 4.027 6.803 1.00 . A A . 5 ARG HH21 1 1
6 1148 1 1 5 ARG HH22 H -7.831 5.297 7.786 1.00 . A A . 5 ARG HH22 1 1
6 1149 1 1 5 ARG N N -2.893 2.145 0.530 1.00 . A A . 5 ARG N 1 1
6 1150 1 1 5 ARG NE N -6.731 4.354 4.896 1.00 . A A . 5 ARG NE 1 1
6 1151 1 1 5 ARG NH1 N -6.003 6.107 6.219 1.00 . A A . 5 ARG NH1 1 1
6 1152 1 1 5 ARG NH2 N -7.739 4.784 6.928 1.00 . A A . 5 ARG NH2 1 1
6 1153 1 1 5 ARG O O -5.933 2.412 -0.185 1.00 . A A . 5 ARG O 1 1
6 1154 1 1 6 SER C C -6.964 -1.431 0.689 1.00 . A A . 6 SER C 1 1
6 1155 1 1 6 SER CA C -6.475 -0.324 -0.220 1.00 . A A . 6 SER CA 1 1
6 1156 1 1 6 SER CB C -5.936 -0.877 -1.541 1.00 . A A . 6 SER CB 1 1
6 1157 1 1 6 SER H H -4.759 -0.234 0.904 1.00 . A A . 6 SER H 1 1
6 1158 1 1 6 SER HA H -7.269 0.379 -0.417 1.00 . A A . 6 SER HA 1 1
6 1159 1 1 6 SER HB2 H -6.652 -1.563 -1.962 1.00 . A A . 6 SER HB2 1 1
6 1160 1 1 6 SER HB3 H -5.773 -0.059 -2.227 1.00 . A A . 6 SER HB3 1 1
6 1161 1 1 6 SER HG H -4.865 -2.483 -1.087 1.00 . A A . 6 SER HG 1 1
6 1162 1 1 6 SER N N -5.415 0.339 0.454 1.00 . A A . 6 SER N 1 1
6 1163 1 1 6 SER O O -6.567 -1.477 1.865 1.00 . A A . 6 SER O 1 1
6 1164 1 1 6 SER OG O -4.690 -1.567 -1.349 1.00 . A A . 6 SER OG 1 1
6 1165 1 1 7 TYR C C -8.109 -4.687 0.154 1.00 . A A . 7 TYR C 1 1
6 1166 1 1 7 TYR CA C -8.224 -3.416 0.992 1.00 . A A . 7 TYR CA 1 1
6 1167 1 1 7 TYR CB C -9.636 -3.253 1.566 1.00 . A A . 7 TYR CB 1 1
6 1168 1 1 7 TYR CD1 C -10.860 -5.408 2.045 1.00 . A A . 7 TYR CD1 1 1
6 1169 1 1 7 TYR CD2 C -9.526 -4.474 3.771 1.00 . A A . 7 TYR CD2 1 1
6 1170 1 1 7 TYR CE1 C -11.189 -6.461 2.864 1.00 . A A . 7 TYR CE1 1 1
6 1171 1 1 7 TYR CE2 C -9.856 -5.523 4.600 1.00 . A A . 7 TYR CE2 1 1
6 1172 1 1 7 TYR CG C -10.026 -4.396 2.480 1.00 . A A . 7 TYR CG 1 1
6 1173 1 1 7 TYR CZ C -10.686 -6.514 4.139 1.00 . A A . 7 TYR CZ 1 1
6 1174 1 1 7 TYR H H -8.191 -2.177 -0.691 1.00 . A A . 7 TYR H 1 1
6 1175 1 1 7 TYR HA H -7.515 -3.473 1.805 1.00 . A A . 7 TYR HA 1 1
6 1176 1 1 7 TYR HB2 H -9.692 -2.334 2.129 1.00 . A A . 7 TYR HB2 1 1
6 1177 1 1 7 TYR HB3 H -10.344 -3.220 0.751 1.00 . A A . 7 TYR HB3 1 1
6 1178 1 1 7 TYR HD1 H -11.257 -5.360 1.042 1.00 . A A . 7 TYR HD1 1 1
6 1179 1 1 7 TYR HD2 H -8.874 -3.691 4.133 1.00 . A A . 7 TYR HD2 1 1
6 1180 1 1 7 TYR HE1 H -11.844 -7.236 2.495 1.00 . A A . 7 TYR HE1 1 1
6 1181 1 1 7 TYR HE2 H -9.459 -5.563 5.603 1.00 . A A . 7 TYR HE2 1 1
6 1182 1 1 7 TYR HH H -10.951 -8.379 4.427 1.00 . A A . 7 TYR HH 1 1
6 1183 1 1 7 TYR N N -7.815 -2.288 0.209 1.00 . A A . 7 TYR N 1 1
6 1184 1 1 7 TYR O O -8.829 -4.849 -0.836 1.00 . A A . 7 TYR O 1 1
6 1185 1 1 7 TYR OH O -11.008 -7.569 4.953 1.00 . A A . 7 TYR OH 1 1
6 1186 1 1 8 PRO C C -5.137 -4.419 1.318 1.00 . A A . 8 PRO C 1 1
6 1187 1 1 8 PRO CA C -6.271 -5.418 1.641 1.00 . A A . 8 PRO CA 1 1
6 1188 1 1 8 PRO CB C -5.687 -6.837 1.836 1.00 . A A . 8 PRO CB 1 1
6 1189 1 1 8 PRO CD C -6.953 -6.853 -0.179 1.00 . A A . 8 PRO CD 1 1
6 1190 1 1 8 PRO CG C -6.485 -7.726 0.937 1.00 . A A . 8 PRO CG 1 1
6 1191 1 1 8 PRO HA H -6.791 -5.111 2.536 1.00 . A A . 8 PRO HA 1 1
6 1192 1 1 8 PRO HB2 H -4.643 -6.832 1.561 1.00 . A A . 8 PRO HB2 1 1
6 1193 1 1 8 PRO HB3 H -5.787 -7.132 2.870 1.00 . A A . 8 PRO HB3 1 1
6 1194 1 1 8 PRO HD2 H -6.186 -6.753 -0.933 1.00 . A A . 8 PRO HD2 1 1
6 1195 1 1 8 PRO HD3 H -7.866 -7.235 -0.609 1.00 . A A . 8 PRO HD3 1 1
6 1196 1 1 8 PRO HG2 H -5.863 -8.524 0.558 1.00 . A A . 8 PRO HG2 1 1
6 1197 1 1 8 PRO HG3 H -7.328 -8.131 1.474 1.00 . A A . 8 PRO HG3 1 1
6 1198 1 1 8 PRO N N -7.189 -5.586 0.504 1.00 . A A . 8 PRO N 1 1
6 1199 1 1 8 PRO O O -4.850 -4.151 0.136 1.00 . A A . 8 PRO O 1 1
6 1200 1 1 9 PRO C C -2.201 -3.714 1.676 1.00 . A A . 9 PRO C 1 1
6 1201 1 1 9 PRO CA C -3.401 -2.902 2.146 1.00 . A A . 9 PRO CA 1 1
6 1202 1 1 9 PRO CB C -3.146 -2.291 3.534 1.00 . A A . 9 PRO CB 1 1
6 1203 1 1 9 PRO CD C -4.960 -3.840 3.761 1.00 . A A . 9 PRO CD 1 1
6 1204 1 1 9 PRO CG C -3.808 -3.216 4.495 1.00 . A A . 9 PRO CG 1 1
6 1205 1 1 9 PRO HA H -3.620 -2.132 1.421 1.00 . A A . 9 PRO HA 1 1
6 1206 1 1 9 PRO HB2 H -2.083 -2.230 3.709 1.00 . A A . 9 PRO HB2 1 1
6 1207 1 1 9 PRO HB3 H -3.578 -1.301 3.578 1.00 . A A . 9 PRO HB3 1 1
6 1208 1 1 9 PRO HD2 H -5.105 -4.860 4.078 1.00 . A A . 9 PRO HD2 1 1
6 1209 1 1 9 PRO HD3 H -5.862 -3.265 3.917 1.00 . A A . 9 PRO HD3 1 1
6 1210 1 1 9 PRO HG2 H -3.109 -3.978 4.806 1.00 . A A . 9 PRO HG2 1 1
6 1211 1 1 9 PRO HG3 H -4.162 -2.665 5.354 1.00 . A A . 9 PRO HG3 1 1
6 1212 1 1 9 PRO N N -4.545 -3.781 2.346 1.00 . A A . 9 PRO N 1 1
6 1213 1 1 9 PRO O O -1.744 -4.635 2.371 1.00 . A A . 9 PRO O 1 1
6 1214 1 1 10 GLU C C 0.646 -3.411 0.143 1.00 . A A . 10 GLU C 1 1
6 1215 1 1 10 GLU CA C -0.654 -4.165 -0.066 1.00 . A A . 10 GLU CA 1 1
6 1216 1 1 10 GLU CB C -0.914 -4.427 -1.556 1.00 . A A . 10 GLU CB 1 1
6 1217 1 1 10 GLU CD C -0.030 -6.771 -1.474 1.00 . A A . 10 GLU CD 1 1
6 1218 1 1 10 GLU CG C 0.038 -5.435 -2.176 1.00 . A A . 10 GLU CG 1 1
6 1219 1 1 10 GLU H H -2.123 -2.672 0.001 1.00 . A A . 10 GLU H 1 1
6 1220 1 1 10 GLU HA H -0.597 -5.112 0.451 1.00 . A A . 10 GLU HA 1 1
6 1221 1 1 10 GLU HB2 H -1.921 -4.797 -1.674 1.00 . A A . 10 GLU HB2 1 1
6 1222 1 1 10 GLU HB3 H -0.817 -3.495 -2.094 1.00 . A A . 10 GLU HB3 1 1
6 1223 1 1 10 GLU HG2 H -0.220 -5.572 -3.216 1.00 . A A . 10 GLU HG2 1 1
6 1224 1 1 10 GLU HG3 H 1.047 -5.056 -2.101 1.00 . A A . 10 GLU HG3 1 1
6 1225 1 1 10 GLU N N -1.736 -3.421 0.499 1.00 . A A . 10 GLU N 1 1
6 1226 1 1 10 GLU O O 0.689 -2.178 0.007 1.00 . A A . 10 GLU O 1 1
6 1227 1 1 10 GLU OE1 O 0.769 -7.016 -0.553 1.00 . A A . 10 GLU OE1 1 1
6 1228 1 1 10 GLU OE2 O -0.893 -7.599 -1.815 1.00 . A A . 10 GLU OE2 1 1
6 1229 1 1 11 CYS C C 3.999 -4.158 -0.199 1.00 . A A . 11 CYS C 1 1
6 1230 1 1 11 CYS CA C 2.967 -3.559 0.747 1.00 . A A . 11 CYS CA 1 1
6 1231 1 1 11 CYS CB C 3.379 -3.764 2.209 1.00 . A A . 11 CYS CB 1 1
6 1232 1 1 11 CYS H H 1.566 -5.099 0.607 1.00 . A A . 11 CYS H 1 1
6 1233 1 1 11 CYS HA H 2.901 -2.499 0.551 1.00 . A A . 11 CYS HA 1 1
6 1234 1 1 11 CYS HB2 H 3.357 -4.821 2.433 1.00 . A A . 11 CYS HB2 1 1
6 1235 1 1 11 CYS HB3 H 4.386 -3.402 2.341 1.00 . A A . 11 CYS HB3 1 1
6 1236 1 1 11 CYS N N 1.671 -4.129 0.503 1.00 . A A . 11 CYS N 1 1
6 1237 1 1 11 CYS O O 3.881 -5.325 -0.621 1.00 . A A . 11 CYS O 1 1
6 1238 1 1 11 CYS SG S 2.312 -2.919 3.435 1.00 . A A . 11 CYS SG 1 1
6 1239 1 1 12 TRP C C 7.352 -3.663 -0.726 1.00 . A A . 12 TRP C 1 1
6 1240 1 1 12 TRP CA C 6.026 -3.761 -1.459 1.00 . A A . 12 TRP CA 1 1
6 1241 1 1 12 TRP CB C 6.055 -2.873 -2.712 1.00 . A A . 12 TRP CB 1 1
6 1242 1 1 12 TRP CD1 C 4.964 -3.882 -4.785 1.00 . A A . 12 TRP CD1 1 1
6 1243 1 1 12 TRP CD2 C 3.589 -2.584 -3.591 1.00 . A A . 12 TRP CD2 1 1
6 1244 1 1 12 TRP CE2 C 2.883 -3.083 -4.697 1.00 . A A . 12 TRP CE2 1 1
6 1245 1 1 12 TRP CE3 C 2.928 -1.745 -2.702 1.00 . A A . 12 TRP CE3 1 1
6 1246 1 1 12 TRP CG C 4.924 -3.112 -3.666 1.00 . A A . 12 TRP CG 1 1
6 1247 1 1 12 TRP CH2 C 0.931 -1.944 -4.040 1.00 . A A . 12 TRP CH2 1 1
6 1248 1 1 12 TRP CZ2 C 1.547 -2.768 -4.931 1.00 . A A . 12 TRP CZ2 1 1
6 1249 1 1 12 TRP CZ3 C 1.610 -1.433 -2.935 1.00 . A A . 12 TRP CZ3 1 1
6 1250 1 1 12 TRP H H 4.964 -2.433 -0.233 1.00 . A A . 12 TRP H 1 1
6 1251 1 1 12 TRP HA H 5.844 -4.783 -1.756 1.00 . A A . 12 TRP HA 1 1
6 1252 1 1 12 TRP HB2 H 6.011 -1.837 -2.407 1.00 . A A . 12 TRP HB2 1 1
6 1253 1 1 12 TRP HB3 H 6.982 -3.042 -3.241 1.00 . A A . 12 TRP HB3 1 1
6 1254 1 1 12 TRP HD1 H 5.840 -4.421 -5.122 1.00 . A A . 12 TRP HD1 1 1
6 1255 1 1 12 TRP HE1 H 3.532 -4.359 -6.238 1.00 . A A . 12 TRP HE1 1 1
6 1256 1 1 12 TRP HE3 H 3.437 -1.338 -1.838 1.00 . A A . 12 TRP HE3 1 1
6 1257 1 1 12 TRP HH2 H -0.106 -1.673 -4.184 1.00 . A A . 12 TRP HH2 1 1
6 1258 1 1 12 TRP HZ2 H 0.995 -3.151 -5.776 1.00 . A A . 12 TRP HZ2 1 1
6 1259 1 1 12 TRP HZ3 H 1.090 -0.783 -2.248 1.00 . A A . 12 TRP HZ3 1 1
6 1260 1 1 12 TRP N N 4.959 -3.354 -0.574 1.00 . A A . 12 TRP N 1 1
6 1261 1 1 12 TRP NE1 N 3.741 -3.874 -5.408 1.00 . A A . 12 TRP NE1 1 1
6 1262 1 1 12 TRP O O 7.522 -2.758 0.085 1.00 . A A . 12 TRP O 1 1
6 1263 1 1 13 PRO C C 10.385 -3.217 -0.499 1.00 . A A . 13 PRO C 1 1
6 1264 1 1 13 PRO CA C 9.665 -4.564 -0.367 1.00 . A A . 13 PRO CA 1 1
6 1265 1 1 13 PRO CB C 10.441 -5.643 -1.127 1.00 . A A . 13 PRO CB 1 1
6 1266 1 1 13 PRO CD C 8.216 -5.658 -2.013 1.00 . A A . 13 PRO CD 1 1
6 1267 1 1 13 PRO CG C 9.398 -6.534 -1.702 1.00 . A A . 13 PRO CG 1 1
6 1268 1 1 13 PRO HA H 9.589 -4.828 0.677 1.00 . A A . 13 PRO HA 1 1
6 1269 1 1 13 PRO HB2 H 11.042 -5.180 -1.895 1.00 . A A . 13 PRO HB2 1 1
6 1270 1 1 13 PRO HB3 H 11.078 -6.176 -0.437 1.00 . A A . 13 PRO HB3 1 1
6 1271 1 1 13 PRO HD2 H 8.273 -5.280 -3.023 1.00 . A A . 13 PRO HD2 1 1
6 1272 1 1 13 PRO HD3 H 7.300 -6.208 -1.868 1.00 . A A . 13 PRO HD3 1 1
6 1273 1 1 13 PRO HG2 H 9.769 -6.999 -2.604 1.00 . A A . 13 PRO HG2 1 1
6 1274 1 1 13 PRO HG3 H 9.123 -7.289 -0.981 1.00 . A A . 13 PRO HG3 1 1
6 1275 1 1 13 PRO N N 8.331 -4.562 -1.027 1.00 . A A . 13 PRO N 1 1
6 1276 1 1 13 PRO O O 11.253 -2.875 0.318 1.00 . A A . 13 PRO O 1 1
6 1277 1 1 14 ASN C C 10.265 -0.165 -0.645 1.00 . A A . 14 ASN C 1 1
6 1278 1 1 14 ASN CA C 10.495 -1.121 -1.818 1.00 . A A . 14 ASN CA 1 1
6 1279 1 1 14 ASN CB C 9.758 -0.534 -3.039 1.00 . A A . 14 ASN CB 1 1
6 1280 1 1 14 ASN CG C 9.701 -1.467 -4.231 1.00 . A A . 14 ASN CG 1 1
6 1281 1 1 14 ASN H H 9.284 -2.844 -2.089 1.00 . A A . 14 ASN H 1 1
6 1282 1 1 14 ASN HA H 11.548 -1.188 -2.050 1.00 . A A . 14 ASN HA 1 1
6 1283 1 1 14 ASN HB2 H 8.741 -0.303 -2.754 1.00 . A A . 14 ASN HB2 1 1
6 1284 1 1 14 ASN HB3 H 10.249 0.379 -3.338 1.00 . A A . 14 ASN HB3 1 1
6 1285 1 1 14 ASN HD21 H 11.360 -0.709 -4.974 1.00 . A A . 14 ASN HD21 1 1
6 1286 1 1 14 ASN HD22 H 10.627 -1.991 -5.874 1.00 . A A . 14 ASN HD22 1 1
6 1287 1 1 14 ASN N N 9.976 -2.457 -1.510 1.00 . A A . 14 ASN N 1 1
6 1288 1 1 14 ASN ND2 N 10.652 -1.376 -5.108 1.00 . A A . 14 ASN ND2 1 1
6 1289 1 1 14 ASN O O 11.004 0.805 -0.464 1.00 . A A . 14 ASN O 1 1
6 1290 1 1 14 ASN OD1 O 8.766 -2.256 -4.359 1.00 . A A . 14 ASN OD1 1 1
7 1291 1 1 1 GLY C C 7.328 0.897 1.826 1.00 . A A . 1 GLY C 1 1
7 1292 1 1 1 GLY CA C 8.657 0.194 2.027 1.00 . A A . 1 GLY CA 1 1
7 1293 1 1 1 GLY H1 H 8.398 -1.191 0.454 1.00 . A A . 1 GLY H1 1 1
7 1294 1 1 1 GLY HA2 H 8.581 -0.447 2.893 1.00 . A A . 1 GLY HA2 1 1
7 1295 1 1 1 GLY HA3 H 9.419 0.936 2.210 1.00 . A A . 1 GLY HA3 1 1
7 1296 1 1 1 GLY N N 9.057 -0.608 0.892 1.00 . A A . 1 GLY N 1 1
7 1297 1 1 1 GLY O O 6.616 1.179 2.793 1.00 . A A . 1 GLY O 1 1
7 1298 1 1 2 PHE C C 4.567 0.943 0.125 1.00 . A A . 2 PHE C 1 1
7 1299 1 1 2 PHE CA C 5.742 1.897 0.318 1.00 . A A . 2 PHE CA 1 1
7 1300 1 1 2 PHE CB C 5.880 2.891 -0.861 1.00 . A A . 2 PHE CB 1 1
7 1301 1 1 2 PHE CD1 C 7.603 2.103 -2.520 1.00 . A A . 2 PHE CD1 1 1
7 1302 1 1 2 PHE CD2 C 5.305 1.924 -3.112 1.00 . A A . 2 PHE CD2 1 1
7 1303 1 1 2 PHE CE1 C 7.960 1.568 -3.739 1.00 . A A . 2 PHE CE1 1 1
7 1304 1 1 2 PHE CE2 C 5.658 1.388 -4.331 1.00 . A A . 2 PHE CE2 1 1
7 1305 1 1 2 PHE CG C 6.271 2.287 -2.188 1.00 . A A . 2 PHE CG 1 1
7 1306 1 1 2 PHE CZ C 6.985 1.210 -4.645 1.00 . A A . 2 PHE CZ 1 1
7 1307 1 1 2 PHE H H 7.559 0.918 -0.152 1.00 . A A . 2 PHE H 1 1
7 1308 1 1 2 PHE HA H 5.531 2.464 1.215 1.00 . A A . 2 PHE HA 1 1
7 1309 1 1 2 PHE HB2 H 4.935 3.391 -1.004 1.00 . A A . 2 PHE HB2 1 1
7 1310 1 1 2 PHE HB3 H 6.624 3.629 -0.599 1.00 . A A . 2 PHE HB3 1 1
7 1311 1 1 2 PHE HD1 H 8.373 2.382 -1.814 1.00 . A A . 2 PHE HD1 1 1
7 1312 1 1 2 PHE HD2 H 4.259 2.060 -2.871 1.00 . A A . 2 PHE HD2 1 1
7 1313 1 1 2 PHE HE1 H 9.003 1.432 -3.985 1.00 . A A . 2 PHE HE1 1 1
7 1314 1 1 2 PHE HE2 H 4.890 1.108 -5.038 1.00 . A A . 2 PHE HE2 1 1
7 1315 1 1 2 PHE HZ H 7.263 0.791 -5.601 1.00 . A A . 2 PHE HZ 1 1
7 1316 1 1 2 PHE N N 6.982 1.187 0.591 1.00 . A A . 2 PHE N 1 1
7 1317 1 1 2 PHE O O 4.697 -0.121 -0.516 1.00 . A A . 2 PHE O 1 1
7 1318 1 1 3 CYS C C 1.099 1.375 0.181 1.00 . A A . 3 CYS C 1 1
7 1319 1 1 3 CYS CA C 2.252 0.498 0.614 1.00 . A A . 3 CYS CA 1 1
7 1320 1 1 3 CYS CB C 1.901 -0.082 1.990 1.00 . A A . 3 CYS CB 1 1
7 1321 1 1 3 CYS H H 3.387 2.164 1.164 1.00 . A A . 3 CYS H 1 1
7 1322 1 1 3 CYS HA H 2.405 -0.305 -0.087 1.00 . A A . 3 CYS HA 1 1
7 1323 1 1 3 CYS HB2 H 1.523 0.725 2.601 1.00 . A A . 3 CYS HB2 1 1
7 1324 1 1 3 CYS HB3 H 1.112 -0.809 1.868 1.00 . A A . 3 CYS HB3 1 1
7 1325 1 1 3 CYS N N 3.443 1.308 0.685 1.00 . A A . 3 CYS N 1 1
7 1326 1 1 3 CYS O O 1.000 2.523 0.621 1.00 . A A . 3 CYS O 1 1
7 1327 1 1 3 CYS SG S 3.264 -0.873 2.935 1.00 . A A . 3 CYS SG 1 1
7 1328 1 1 4 HIS C C -2.079 1.168 -0.167 1.00 . A A . 4 HIS C 1 1
7 1329 1 1 4 HIS CA C -0.943 1.585 -1.056 1.00 . A A . 4 HIS CA 1 1
7 1330 1 1 4 HIS CB C -1.284 1.393 -2.537 1.00 . A A . 4 HIS CB 1 1
7 1331 1 1 4 HIS CD2 C 0.461 3.166 -3.243 1.00 . A A . 4 HIS CD2 1 1
7 1332 1 1 4 HIS CE1 C 0.676 2.644 -5.332 1.00 . A A . 4 HIS CE1 1 1
7 1333 1 1 4 HIS CG C -0.354 2.107 -3.469 1.00 . A A . 4 HIS CG 1 1
7 1334 1 1 4 HIS H H 0.381 -0.039 -1.036 1.00 . A A . 4 HIS H 1 1
7 1335 1 1 4 HIS HA H -0.740 2.628 -0.866 1.00 . A A . 4 HIS HA 1 1
7 1336 1 1 4 HIS HB2 H -1.225 0.340 -2.772 1.00 . A A . 4 HIS HB2 1 1
7 1337 1 1 4 HIS HB3 H -2.288 1.748 -2.725 1.00 . A A . 4 HIS HB3 1 1
7 1338 1 1 4 HIS HD1 H -0.674 1.067 -5.270 1.00 . A A . 4 HIS HD1 1 1
7 1339 1 1 4 HIS HD2 H 0.586 3.670 -2.295 1.00 . A A . 4 HIS HD2 1 1
7 1340 1 1 4 HIS HE1 H 0.984 2.636 -6.369 1.00 . A A . 4 HIS HE1 1 1
7 1341 1 1 4 HIS N N 0.244 0.863 -0.667 1.00 . A A . 4 HIS N 1 1
7 1342 1 1 4 HIS ND1 N -0.205 1.791 -4.798 1.00 . A A . 4 HIS ND1 1 1
7 1343 1 1 4 HIS NE2 N 1.112 3.504 -4.424 1.00 . A A . 4 HIS NE2 1 1
7 1344 1 1 4 HIS O O -2.245 -0.027 0.134 1.00 . A A . 4 HIS O 1 1
7 1345 1 1 5 ARG C C -5.158 1.322 0.634 1.00 . A A . 5 ARG C 1 1
7 1346 1 1 5 ARG CA C -3.884 1.885 1.230 1.00 . A A . 5 ARG CA 1 1
7 1347 1 1 5 ARG CB C -4.166 3.114 2.082 1.00 . A A . 5 ARG CB 1 1
7 1348 1 1 5 ARG CD C -3.323 4.743 3.798 1.00 . A A . 5 ARG CD 1 1
7 1349 1 1 5 ARG CG C -2.988 3.543 2.934 1.00 . A A . 5 ARG CG 1 1
7 1350 1 1 5 ARG CZ C -4.495 4.848 5.994 1.00 . A A . 5 ARG CZ 1 1
7 1351 1 1 5 ARG H H -2.723 3.031 -0.092 1.00 . A A . 5 ARG H 1 1
7 1352 1 1 5 ARG HA H -3.491 1.123 1.886 1.00 . A A . 5 ARG HA 1 1
7 1353 1 1 5 ARG HB2 H -4.420 3.933 1.426 1.00 . A A . 5 ARG HB2 1 1
7 1354 1 1 5 ARG HB3 H -5.001 2.906 2.732 1.00 . A A . 5 ARG HB3 1 1
7 1355 1 1 5 ARG HD2 H -2.453 4.996 4.383 1.00 . A A . 5 ARG HD2 1 1
7 1356 1 1 5 ARG HD3 H -3.581 5.574 3.161 1.00 . A A . 5 ARG HD3 1 1
7 1357 1 1 5 ARG HE H -5.206 4.004 4.305 1.00 . A A . 5 ARG HE 1 1
7 1358 1 1 5 ARG HG2 H -2.699 2.723 3.575 1.00 . A A . 5 ARG HG2 1 1
7 1359 1 1 5 ARG HG3 H -2.165 3.795 2.284 1.00 . A A . 5 ARG HG3 1 1
7 1360 1 1 5 ARG HH11 H -2.600 5.642 6.079 1.00 . A A . 5 ARG HH11 1 1
7 1361 1 1 5 ARG HH12 H -3.476 5.720 7.531 1.00 . A A . 5 ARG HH12 1 1
7 1362 1 1 5 ARG HH21 H -6.370 4.133 6.289 1.00 . A A . 5 ARG HH21 1 1
7 1363 1 1 5 ARG HH22 H -5.680 4.860 7.669 1.00 . A A . 5 ARG HH22 1 1
7 1364 1 1 5 ARG N N -2.848 2.125 0.265 1.00 . A A . 5 ARG N 1 1
7 1365 1 1 5 ARG NE N -4.442 4.476 4.711 1.00 . A A . 5 ARG NE 1 1
7 1366 1 1 5 ARG NH1 N -3.455 5.443 6.566 1.00 . A A . 5 ARG NH1 1 1
7 1367 1 1 5 ARG NH2 N -5.582 4.600 6.702 1.00 . A A . 5 ARG NH2 1 1
7 1368 1 1 5 ARG O O -6.080 2.055 0.266 1.00 . A A . 5 ARG O 1 1
7 1369 1 1 6 SER C C -6.575 -1.637 1.309 1.00 . A A . 6 SER C 1 1
7 1370 1 1 6 SER CA C -6.316 -0.718 0.124 1.00 . A A . 6 SER CA 1 1
7 1371 1 1 6 SER CB C -6.047 -1.500 -1.173 1.00 . A A . 6 SER CB 1 1
7 1372 1 1 6 SER H H -4.307 -0.434 0.587 1.00 . A A . 6 SER H 1 1
7 1373 1 1 6 SER HA H -7.149 -0.041 -0.003 1.00 . A A . 6 SER HA 1 1
7 1374 1 1 6 SER HB2 H -6.838 -2.223 -1.321 1.00 . A A . 6 SER HB2 1 1
7 1375 1 1 6 SER HB3 H -6.029 -0.814 -2.006 1.00 . A A . 6 SER HB3 1 1
7 1376 1 1 6 SER HG H -4.970 -3.082 -0.759 1.00 . A A . 6 SER HG 1 1
7 1377 1 1 6 SER N N -5.155 0.043 0.471 1.00 . A A . 6 SER N 1 1
7 1378 1 1 6 SER O O -5.916 -1.471 2.347 1.00 . A A . 6 SER O 1 1
7 1379 1 1 6 SER OG O -4.792 -2.199 -1.117 1.00 . A A . 6 SER OG 1 1
7 1380 1 1 7 TYR C C -8.073 -4.868 1.789 1.00 . A A . 7 TYR C 1 1
7 1381 1 1 7 TYR CA C -7.690 -3.478 2.316 1.00 . A A . 7 TYR CA 1 1
7 1382 1 1 7 TYR CB C -8.757 -2.933 3.269 1.00 . A A . 7 TYR CB 1 1
7 1383 1 1 7 TYR CD1 C -7.855 -3.244 5.585 1.00 . A A . 7 TYR CD1 1 1
7 1384 1 1 7 TYR CD2 C -9.675 -4.611 4.903 1.00 . A A . 7 TYR CD2 1 1
7 1385 1 1 7 TYR CE1 C -7.844 -3.856 6.810 1.00 . A A . 7 TYR CE1 1 1
7 1386 1 1 7 TYR CE2 C -9.673 -5.225 6.131 1.00 . A A . 7 TYR CE2 1 1
7 1387 1 1 7 TYR CG C -8.769 -3.611 4.609 1.00 . A A . 7 TYR CG 1 1
7 1388 1 1 7 TYR CZ C -8.755 -4.845 7.079 1.00 . A A . 7 TYR CZ 1 1
7 1389 1 1 7 TYR H H -8.049 -2.656 0.412 1.00 . A A . 7 TYR H 1 1
7 1390 1 1 7 TYR HA H -6.752 -3.555 2.843 1.00 . A A . 7 TYR HA 1 1
7 1391 1 1 7 TYR HB2 H -8.581 -1.881 3.431 1.00 . A A . 7 TYR HB2 1 1
7 1392 1 1 7 TYR HB3 H -9.728 -3.068 2.816 1.00 . A A . 7 TYR HB3 1 1
7 1393 1 1 7 TYR HD1 H -7.140 -2.463 5.372 1.00 . A A . 7 TYR HD1 1 1
7 1394 1 1 7 TYR HD2 H -10.396 -4.909 4.157 1.00 . A A . 7 TYR HD2 1 1
7 1395 1 1 7 TYR HE1 H -7.123 -3.551 7.553 1.00 . A A . 7 TYR HE1 1 1
7 1396 1 1 7 TYR HE2 H -10.393 -6.003 6.339 1.00 . A A . 7 TYR HE2 1 1
7 1397 1 1 7 TYR HH H -8.708 -6.418 8.154 1.00 . A A . 7 TYR HH 1 1
7 1398 1 1 7 TYR N N -7.485 -2.568 1.212 1.00 . A A . 7 TYR N 1 1
7 1399 1 1 7 TYR O O -9.205 -5.073 1.352 1.00 . A A . 7 TYR O 1 1
7 1400 1 1 7 TYR OH O -8.737 -5.463 8.294 1.00 . A A . 7 TYR OH 1 1
7 1401 1 1 8 PRO C C -4.916 -4.734 1.491 1.00 . A A . 8 PRO C 1 1
7 1402 1 1 8 PRO CA C -5.760 -5.706 2.325 1.00 . A A . 8 PRO CA 1 1
7 1403 1 1 8 PRO CB C -5.181 -7.131 2.214 1.00 . A A . 8 PRO CB 1 1
7 1404 1 1 8 PRO CD C -7.365 -7.219 1.305 1.00 . A A . 8 PRO CD 1 1
7 1405 1 1 8 PRO CG C -6.367 -8.013 2.080 1.00 . A A . 8 PRO CG 1 1
7 1406 1 1 8 PRO HA H -5.762 -5.392 3.357 1.00 . A A . 8 PRO HA 1 1
7 1407 1 1 8 PRO HB2 H -4.543 -7.189 1.344 1.00 . A A . 8 PRO HB2 1 1
7 1408 1 1 8 PRO HB3 H -4.609 -7.366 3.099 1.00 . A A . 8 PRO HB3 1 1
7 1409 1 1 8 PRO HD2 H -7.160 -7.286 0.247 1.00 . A A . 8 PRO HD2 1 1
7 1410 1 1 8 PRO HD3 H -8.367 -7.550 1.524 1.00 . A A . 8 PRO HD3 1 1
7 1411 1 1 8 PRO HG2 H -6.100 -8.914 1.545 1.00 . A A . 8 PRO HG2 1 1
7 1412 1 1 8 PRO HG3 H -6.759 -8.257 3.057 1.00 . A A . 8 PRO HG3 1 1
7 1413 1 1 8 PRO N N -7.143 -5.856 1.802 1.00 . A A . 8 PRO N 1 1
7 1414 1 1 8 PRO O O -5.116 -4.609 0.267 1.00 . A A . 8 PRO O 1 1
7 1415 1 1 9 PRO C C -2.116 -3.696 0.599 1.00 . A A . 9 PRO C 1 1
7 1416 1 1 9 PRO CA C -3.160 -3.022 1.474 1.00 . A A . 9 PRO CA 1 1
7 1417 1 1 9 PRO CB C -2.493 -2.264 2.621 1.00 . A A . 9 PRO CB 1 1
7 1418 1 1 9 PRO CD C -3.807 -3.991 3.608 1.00 . A A . 9 PRO CD 1 1
7 1419 1 1 9 PRO CG C -2.550 -3.193 3.775 1.00 . A A . 9 PRO CG 1 1
7 1420 1 1 9 PRO HA H -3.737 -2.336 0.872 1.00 . A A . 9 PRO HA 1 1
7 1421 1 1 9 PRO HB2 H -1.473 -2.026 2.352 1.00 . A A . 9 PRO HB2 1 1
7 1422 1 1 9 PRO HB3 H -3.040 -1.354 2.818 1.00 . A A . 9 PRO HB3 1 1
7 1423 1 1 9 PRO HD2 H -3.669 -4.997 3.977 1.00 . A A . 9 PRO HD2 1 1
7 1424 1 1 9 PRO HD3 H -4.628 -3.510 4.118 1.00 . A A . 9 PRO HD3 1 1
7 1425 1 1 9 PRO HG2 H -1.687 -3.844 3.766 1.00 . A A . 9 PRO HG2 1 1
7 1426 1 1 9 PRO HG3 H -2.585 -2.629 4.695 1.00 . A A . 9 PRO HG3 1 1
7 1427 1 1 9 PRO N N -4.024 -3.984 2.144 1.00 . A A . 9 PRO N 1 1
7 1428 1 1 9 PRO O O -1.436 -4.643 1.027 1.00 . A A . 9 PRO O 1 1
7 1429 1 1 10 GLU C C 0.264 -3.009 -1.269 1.00 . A A . 10 GLU C 1 1
7 1430 1 1 10 GLU CA C -1.038 -3.723 -1.540 1.00 . A A . 10 GLU CA 1 1
7 1431 1 1 10 GLU CB C -1.531 -3.506 -2.966 1.00 . A A . 10 GLU CB 1 1
7 1432 1 1 10 GLU CD C -1.319 -4.121 -5.368 1.00 . A A . 10 GLU CD 1 1
7 1433 1 1 10 GLU CG C -0.604 -4.013 -4.053 1.00 . A A . 10 GLU CG 1 1
7 1434 1 1 10 GLU H H -2.606 -2.501 -0.895 1.00 . A A . 10 GLU H 1 1
7 1435 1 1 10 GLU HA H -0.911 -4.778 -1.354 1.00 . A A . 10 GLU HA 1 1
7 1436 1 1 10 GLU HB2 H -2.485 -3.997 -3.086 1.00 . A A . 10 GLU HB2 1 1
7 1437 1 1 10 GLU HB3 H -1.669 -2.445 -3.114 1.00 . A A . 10 GLU HB3 1 1
7 1438 1 1 10 GLU HG2 H 0.216 -3.318 -4.163 1.00 . A A . 10 GLU HG2 1 1
7 1439 1 1 10 GLU HG3 H -0.217 -4.983 -3.781 1.00 . A A . 10 GLU HG3 1 1
7 1440 1 1 10 GLU N N -2.010 -3.228 -0.614 1.00 . A A . 10 GLU N 1 1
7 1441 1 1 10 GLU O O 0.356 -1.788 -1.409 1.00 . A A . 10 GLU O 1 1
7 1442 1 1 10 GLU OE1 O -1.865 -5.219 -5.671 1.00 . A A . 10 GLU OE1 1 1
7 1443 1 1 10 GLU OE2 O -1.401 -3.124 -6.107 1.00 . A A . 10 GLU OE2 1 1
7 1444 1 1 11 CYS C C 3.633 -3.804 -1.132 1.00 . A A . 11 CYS C 1 1
7 1445 1 1 11 CYS CA C 2.468 -3.143 -0.439 1.00 . A A . 11 CYS CA 1 1
7 1446 1 1 11 CYS CB C 2.624 -3.210 1.085 1.00 . A A . 11 CYS CB 1 1
7 1447 1 1 11 CYS H H 1.155 -4.715 -0.773 1.00 . A A . 11 CYS H 1 1
7 1448 1 1 11 CYS HA H 2.438 -2.105 -0.732 1.00 . A A . 11 CYS HA 1 1
7 1449 1 1 11 CYS HB2 H 1.737 -2.813 1.557 1.00 . A A . 11 CYS HB2 1 1
7 1450 1 1 11 CYS HB3 H 2.742 -4.243 1.380 1.00 . A A . 11 CYS HB3 1 1
7 1451 1 1 11 CYS N N 1.239 -3.739 -0.832 1.00 . A A . 11 CYS N 1 1
7 1452 1 1 11 CYS O O 3.536 -4.954 -1.598 1.00 . A A . 11 CYS O 1 1
7 1453 1 1 11 CYS SG S 4.057 -2.293 1.727 1.00 . A A . 11 CYS SG 1 1
7 1454 1 1 12 TRP C C 7.006 -3.566 -0.758 1.00 . A A . 12 TRP C 1 1
7 1455 1 1 12 TRP CA C 5.922 -3.536 -1.826 1.00 . A A . 12 TRP CA 1 1
7 1456 1 1 12 TRP CB C 6.322 -2.604 -2.987 1.00 . A A . 12 TRP CB 1 1
7 1457 1 1 12 TRP CD1 C 5.514 -3.339 -5.311 1.00 . A A . 12 TRP CD1 1 1
7 1458 1 1 12 TRP CD2 C 4.107 -1.947 -4.272 1.00 . A A . 12 TRP CD2 1 1
7 1459 1 1 12 TRP CE2 C 3.561 -2.288 -5.522 1.00 . A A . 12 TRP CE2 1 1
7 1460 1 1 12 TRP CE3 C 3.392 -1.079 -3.444 1.00 . A A . 12 TRP CE3 1 1
7 1461 1 1 12 TRP CG C 5.364 -2.636 -4.152 1.00 . A A . 12 TRP CG 1 1
7 1462 1 1 12 TRP CH2 C 1.672 -0.956 -5.127 1.00 . A A . 12 TRP CH2 1 1
7 1463 1 1 12 TRP CZ2 C 2.342 -1.798 -5.959 1.00 . A A . 12 TRP CZ2 1 1
7 1464 1 1 12 TRP CZ3 C 2.184 -0.595 -3.880 1.00 . A A . 12 TRP CZ3 1 1
7 1465 1 1 12 TRP H H 4.724 -2.170 -0.837 1.00 . A A . 12 TRP H 1 1
7 1466 1 1 12 TRP HA H 5.744 -4.528 -2.209 1.00 . A A . 12 TRP HA 1 1
7 1467 1 1 12 TRP HB2 H 6.365 -1.588 -2.623 1.00 . A A . 12 TRP HB2 1 1
7 1468 1 1 12 TRP HB3 H 7.300 -2.893 -3.342 1.00 . A A . 12 TRP HB3 1 1
7 1469 1 1 12 TRP HD1 H 6.361 -3.968 -5.544 1.00 . A A . 12 TRP HD1 1 1
7 1470 1 1 12 TRP HE1 H 4.308 -3.537 -7.022 1.00 . A A . 12 TRP HE1 1 1
7 1471 1 1 12 TRP HE3 H 3.776 -0.788 -2.477 1.00 . A A . 12 TRP HE3 1 1
7 1472 1 1 12 TRP HH2 H 0.717 -0.547 -5.425 1.00 . A A . 12 TRP HH2 1 1
7 1473 1 1 12 TRP HZ2 H 1.927 -2.068 -6.919 1.00 . A A . 12 TRP HZ2 1 1
7 1474 1 1 12 TRP HZ3 H 1.613 0.077 -3.256 1.00 . A A . 12 TRP HZ3 1 1
7 1475 1 1 12 TRP N N 4.714 -3.076 -1.222 1.00 . A A . 12 TRP N 1 1
7 1476 1 1 12 TRP NE1 N 4.435 -3.133 -6.133 1.00 . A A . 12 TRP NE1 1 1
7 1477 1 1 12 TRP O O 7.069 -2.638 0.070 1.00 . A A . 12 TRP O 1 1
7 1478 1 1 13 PRO C C 10.008 -3.638 0.243 1.00 . A A . 13 PRO C 1 1
7 1479 1 1 13 PRO CA C 8.969 -4.777 0.262 1.00 . A A . 13 PRO CA 1 1
7 1480 1 1 13 PRO CB C 9.632 -6.102 -0.132 1.00 . A A . 13 PRO CB 1 1
7 1481 1 1 13 PRO CD C 7.844 -5.765 -1.663 1.00 . A A . 13 PRO CD 1 1
7 1482 1 1 13 PRO CG C 8.598 -6.823 -0.916 1.00 . A A . 13 PRO CG 1 1
7 1483 1 1 13 PRO HA H 8.567 -4.859 1.261 1.00 . A A . 13 PRO HA 1 1
7 1484 1 1 13 PRO HB2 H 10.513 -5.900 -0.724 1.00 . A A . 13 PRO HB2 1 1
7 1485 1 1 13 PRO HB3 H 9.909 -6.652 0.755 1.00 . A A . 13 PRO HB3 1 1
7 1486 1 1 13 PRO HD2 H 8.347 -5.539 -2.591 1.00 . A A . 13 PRO HD2 1 1
7 1487 1 1 13 PRO HD3 H 6.836 -6.101 -1.845 1.00 . A A . 13 PRO HD3 1 1
7 1488 1 1 13 PRO HG2 H 9.066 -7.511 -1.606 1.00 . A A . 13 PRO HG2 1 1
7 1489 1 1 13 PRO HG3 H 7.935 -7.355 -0.251 1.00 . A A . 13 PRO HG3 1 1
7 1490 1 1 13 PRO N N 7.874 -4.616 -0.742 1.00 . A A . 13 PRO N 1 1
7 1491 1 1 13 PRO O O 10.980 -3.652 1.003 1.00 . A A . 13 PRO O 1 1
7 1492 1 1 14 ASN C C 10.318 -0.597 0.473 1.00 . A A . 14 ASN C 1 1
7 1493 1 1 14 ASN CA C 10.638 -1.500 -0.717 1.00 . A A . 14 ASN CA 1 1
7 1494 1 1 14 ASN CB C 10.379 -0.746 -2.026 1.00 . A A . 14 ASN CB 1 1
7 1495 1 1 14 ASN CG C 11.185 0.541 -2.143 1.00 . A A . 14 ASN CG 1 1
7 1496 1 1 14 ASN H H 9.107 -2.844 -1.307 1.00 . A A . 14 ASN H 1 1
7 1497 1 1 14 ASN HA H 11.676 -1.794 -0.674 1.00 . A A . 14 ASN HA 1 1
7 1498 1 1 14 ASN HB2 H 10.641 -1.384 -2.856 1.00 . A A . 14 ASN HB2 1 1
7 1499 1 1 14 ASN HB3 H 9.329 -0.500 -2.087 1.00 . A A . 14 ASN HB3 1 1
7 1500 1 1 14 ASN HD21 H 12.645 -0.395 -3.103 1.00 . A A . 14 ASN HD21 1 1
7 1501 1 1 14 ASN HD22 H 12.865 1.288 -2.827 1.00 . A A . 14 ASN HD22 1 1
7 1502 1 1 14 ASN N N 9.821 -2.696 -0.654 1.00 . A A . 14 ASN N 1 1
7 1503 1 1 14 ASN ND2 N 12.336 0.468 -2.747 1.00 . A A . 14 ASN ND2 1 1
7 1504 1 1 14 ASN O O 11.203 0.082 1.013 1.00 . A A . 14 ASN O 1 1
7 1505 1 1 14 ASN OD1 O 10.746 1.602 -1.705 1.00 . A A . 14 ASN OD1 1 1
8 1506 1 1 1 GLY C C 7.460 0.939 1.589 1.00 . A A . 1 GLY C 1 1
8 1507 1 1 1 GLY CA C 8.590 -0.016 1.772 1.00 . A A . 1 GLY CA 1 1
8 1508 1 1 1 GLY H1 H 8.417 -1.357 0.173 1.00 . A A . 1 GLY H1 1 1
8 1509 1 1 1 GLY HA2 H 8.307 -0.799 2.460 1.00 . A A . 1 GLY HA2 1 1
8 1510 1 1 1 GLY HA3 H 9.442 0.524 2.158 1.00 . A A . 1 GLY HA3 1 1
8 1511 1 1 1 GLY N N 8.924 -0.583 0.508 1.00 . A A . 1 GLY N 1 1
8 1512 1 1 1 GLY O O 7.480 2.061 2.096 1.00 . A A . 1 GLY O 1 1
8 1513 1 1 2 PHE C C 4.128 0.469 0.616 1.00 . A A . 2 PHE C 1 1
8 1514 1 1 2 PHE CA C 5.364 1.324 0.523 1.00 . A A . 2 PHE CA 1 1
8 1515 1 1 2 PHE CB C 5.493 1.931 -0.888 1.00 . A A . 2 PHE CB 1 1
8 1516 1 1 2 PHE CD1 C 4.622 4.275 -0.998 1.00 . A A . 2 PHE CD1 1 1
8 1517 1 1 2 PHE CD2 C 3.211 2.536 -1.782 1.00 . A A . 2 PHE CD2 1 1
8 1518 1 1 2 PHE CE1 C 3.648 5.201 -1.297 1.00 . A A . 2 PHE CE1 1 1
8 1519 1 1 2 PHE CE2 C 2.232 3.456 -2.088 1.00 . A A . 2 PHE CE2 1 1
8 1520 1 1 2 PHE CG C 4.419 2.936 -1.232 1.00 . A A . 2 PHE CG 1 1
8 1521 1 1 2 PHE CZ C 2.450 4.790 -1.845 1.00 . A A . 2 PHE CZ 1 1
8 1522 1 1 2 PHE H H 6.515 -0.395 0.459 1.00 . A A . 2 PHE H 1 1
8 1523 1 1 2 PHE HA H 5.312 2.123 1.246 1.00 . A A . 2 PHE HA 1 1
8 1524 1 1 2 PHE HB2 H 6.448 2.428 -0.973 1.00 . A A . 2 PHE HB2 1 1
8 1525 1 1 2 PHE HB3 H 5.449 1.132 -1.617 1.00 . A A . 2 PHE HB3 1 1
8 1526 1 1 2 PHE HD1 H 5.560 4.597 -0.573 1.00 . A A . 2 PHE HD1 1 1
8 1527 1 1 2 PHE HD2 H 3.042 1.487 -1.973 1.00 . A A . 2 PHE HD2 1 1
8 1528 1 1 2 PHE HE1 H 3.829 6.247 -1.106 1.00 . A A . 2 PHE HE1 1 1
8 1529 1 1 2 PHE HE2 H 1.296 3.127 -2.515 1.00 . A A . 2 PHE HE2 1 1
8 1530 1 1 2 PHE HZ H 1.683 5.514 -2.079 1.00 . A A . 2 PHE HZ 1 1
8 1531 1 1 2 PHE N N 6.497 0.515 0.824 1.00 . A A . 2 PHE N 1 1
8 1532 1 1 2 PHE O O 4.101 -0.657 0.094 1.00 . A A . 2 PHE O 1 1
8 1533 1 1 3 CYS C C 0.815 1.048 0.715 1.00 . A A . 3 CYS C 1 1
8 1534 1 1 3 CYS CA C 1.894 0.285 1.421 1.00 . A A . 3 CYS CA 1 1
8 1535 1 1 3 CYS CB C 1.528 0.074 2.887 1.00 . A A . 3 CYS CB 1 1
8 1536 1 1 3 CYS H H 3.251 1.852 1.705 1.00 . A A . 3 CYS H 1 1
8 1537 1 1 3 CYS HA H 1.993 -0.679 0.947 1.00 . A A . 3 CYS HA 1 1
8 1538 1 1 3 CYS HB2 H 1.542 1.028 3.394 1.00 . A A . 3 CYS HB2 1 1
8 1539 1 1 3 CYS HB3 H 0.534 -0.341 2.946 1.00 . A A . 3 CYS HB3 1 1
8 1540 1 1 3 CYS N N 3.142 0.970 1.288 1.00 . A A . 3 CYS N 1 1
8 1541 1 1 3 CYS O O 0.562 2.217 1.026 1.00 . A A . 3 CYS O 1 1
8 1542 1 1 3 CYS SG S 2.653 -1.045 3.783 1.00 . A A . 3 CYS SG 1 1
8 1543 1 1 4 HIS C C -2.076 1.024 -0.095 1.00 . A A . 4 HIS C 1 1
8 1544 1 1 4 HIS CA C -0.864 0.988 -0.998 1.00 . A A . 4 HIS CA 1 1
8 1545 1 1 4 HIS CB C -1.162 0.138 -2.240 1.00 . A A . 4 HIS CB 1 1
8 1546 1 1 4 HIS CD2 C -2.234 1.763 -3.923 1.00 . A A . 4 HIS CD2 1 1
8 1547 1 1 4 HIS CE1 C -4.214 0.900 -4.063 1.00 . A A . 4 HIS CE1 1 1
8 1548 1 1 4 HIS CG C -2.247 0.692 -3.108 1.00 . A A . 4 HIS CG 1 1
8 1549 1 1 4 HIS H H 0.541 -0.485 -0.499 1.00 . A A . 4 HIS H 1 1
8 1550 1 1 4 HIS HA H -0.601 1.991 -1.302 1.00 . A A . 4 HIS HA 1 1
8 1551 1 1 4 HIS HB2 H -0.267 0.058 -2.837 1.00 . A A . 4 HIS HB2 1 1
8 1552 1 1 4 HIS HB3 H -1.460 -0.848 -1.920 1.00 . A A . 4 HIS HB3 1 1
8 1553 1 1 4 HIS HD1 H -3.861 -0.616 -2.691 1.00 . A A . 4 HIS HD1 1 1
8 1554 1 1 4 HIS HD2 H -1.386 2.415 -4.085 1.00 . A A . 4 HIS HD2 1 1
8 1555 1 1 4 HIS HE1 H -5.244 0.712 -4.338 1.00 . A A . 4 HIS HE1 1 1
8 1556 1 1 4 HIS N N 0.228 0.418 -0.264 1.00 . A A . 4 HIS N 1 1
8 1557 1 1 4 HIS ND1 N -3.511 0.154 -3.204 1.00 . A A . 4 HIS ND1 1 1
8 1558 1 1 4 HIS NE2 N -3.481 1.898 -4.528 1.00 . A A . 4 HIS NE2 1 1
8 1559 1 1 4 HIS O O -2.369 0.032 0.596 1.00 . A A . 4 HIS O 1 1
8 1560 1 1 5 ARG C C -5.124 1.643 0.102 1.00 . A A . 5 ARG C 1 1
8 1561 1 1 5 ARG CA C -3.917 2.269 0.764 1.00 . A A . 5 ARG CA 1 1
8 1562 1 1 5 ARG CB C -4.183 3.722 1.154 1.00 . A A . 5 ARG CB 1 1
8 1563 1 1 5 ARG CD C -2.483 3.671 3.033 1.00 . A A . 5 ARG CD 1 1
8 1564 1 1 5 ARG CG C -2.991 4.406 1.801 1.00 . A A . 5 ARG CG 1 1
8 1565 1 1 5 ARG CZ C -0.320 3.707 4.275 1.00 . A A . 5 ARG CZ 1 1
8 1566 1 1 5 ARG H H -2.486 2.891 -0.644 1.00 . A A . 5 ARG H 1 1
8 1567 1 1 5 ARG HA H -3.713 1.699 1.660 1.00 . A A . 5 ARG HA 1 1
8 1568 1 1 5 ARG HB2 H -4.448 4.273 0.264 1.00 . A A . 5 ARG HB2 1 1
8 1569 1 1 5 ARG HB3 H -5.012 3.756 1.844 1.00 . A A . 5 ARG HB3 1 1
8 1570 1 1 5 ARG HD2 H -3.245 3.689 3.799 1.00 . A A . 5 ARG HD2 1 1
8 1571 1 1 5 ARG HD3 H -2.257 2.648 2.769 1.00 . A A . 5 ARG HD3 1 1
8 1572 1 1 5 ARG HE H -1.159 5.243 3.262 1.00 . A A . 5 ARG HE 1 1
8 1573 1 1 5 ARG HG2 H -2.185 4.462 1.085 1.00 . A A . 5 ARG HG2 1 1
8 1574 1 1 5 ARG HG3 H -3.284 5.404 2.088 1.00 . A A . 5 ARG HG3 1 1
8 1575 1 1 5 ARG HH11 H -1.341 1.957 4.598 1.00 . A A . 5 ARG HH11 1 1
8 1576 1 1 5 ARG HH12 H 0.203 2.043 5.320 1.00 . A A . 5 ARG HH12 1 1
8 1577 1 1 5 ARG HH21 H 0.943 5.297 4.243 1.00 . A A . 5 ARG HH21 1 1
8 1578 1 1 5 ARG HH22 H 1.527 3.939 5.096 1.00 . A A . 5 ARG HH22 1 1
8 1579 1 1 5 ARG N N -2.762 2.137 -0.076 1.00 . A A . 5 ARG N 1 1
8 1580 1 1 5 ARG NE N -1.266 4.302 3.542 1.00 . A A . 5 ARG NE 1 1
8 1581 1 1 5 ARG NH1 N -0.499 2.482 4.758 1.00 . A A . 5 ARG NH1 1 1
8 1582 1 1 5 ARG NH2 N 0.790 4.356 4.561 1.00 . A A . 5 ARG NH2 1 1
8 1583 1 1 5 ARG O O -5.833 2.276 -0.680 1.00 . A A . 5 ARG O 1 1
8 1584 1 1 6 SER C C -6.707 -1.422 0.916 1.00 . A A . 6 SER C 1 1
8 1585 1 1 6 SER CA C -6.370 -0.391 -0.133 1.00 . A A . 6 SER CA 1 1
8 1586 1 1 6 SER CB C -5.995 -1.057 -1.471 1.00 . A A . 6 SER CB 1 1
8 1587 1 1 6 SER H H -4.595 -0.080 0.883 1.00 . A A . 6 SER H 1 1
8 1588 1 1 6 SER HA H -7.214 0.264 -0.284 1.00 . A A . 6 SER HA 1 1
8 1589 1 1 6 SER HB2 H -6.746 -1.789 -1.726 1.00 . A A . 6 SER HB2 1 1
8 1590 1 1 6 SER HB3 H -5.951 -0.304 -2.243 1.00 . A A . 6 SER HB3 1 1
8 1591 1 1 6 SER HG H -4.838 -2.549 -0.916 1.00 . A A . 6 SER HG 1 1
8 1592 1 1 6 SER N N -5.273 0.384 0.345 1.00 . A A . 6 SER N 1 1
8 1593 1 1 6 SER O O -6.085 -1.435 1.987 1.00 . A A . 6 SER O 1 1
8 1594 1 1 6 SER OG O -4.718 -1.714 -1.395 1.00 . A A . 6 SER OG 1 1
8 1595 1 1 7 TYR C C -7.996 -4.608 0.720 1.00 . A A . 7 TYR C 1 1
8 1596 1 1 7 TYR CA C -7.978 -3.322 1.530 1.00 . A A . 7 TYR CA 1 1
8 1597 1 1 7 TYR CB C -9.319 -3.100 2.244 1.00 . A A . 7 TYR CB 1 1
8 1598 1 1 7 TYR CD1 C -10.460 -5.260 2.908 1.00 . A A . 7 TYR CD1 1 1
8 1599 1 1 7 TYR CD2 C -9.098 -4.159 4.513 1.00 . A A . 7 TYR CD2 1 1
8 1600 1 1 7 TYR CE1 C -10.724 -6.263 3.811 1.00 . A A . 7 TYR CE1 1 1
8 1601 1 1 7 TYR CE2 C -9.361 -5.154 5.422 1.00 . A A . 7 TYR CE2 1 1
8 1602 1 1 7 TYR CG C -9.641 -4.189 3.244 1.00 . A A . 7 TYR CG 1 1
8 1603 1 1 7 TYR CZ C -10.168 -6.202 5.068 1.00 . A A . 7 TYR CZ 1 1
8 1604 1 1 7 TYR H H -8.196 -2.154 -0.171 1.00 . A A . 7 TYR H 1 1
8 1605 1 1 7 TYR HA H -7.184 -3.369 2.261 1.00 . A A . 7 TYR HA 1 1
8 1606 1 1 7 TYR HB2 H -9.290 -2.159 2.774 1.00 . A A . 7 TYR HB2 1 1
8 1607 1 1 7 TYR HB3 H -10.113 -3.072 1.514 1.00 . A A . 7 TYR HB3 1 1
8 1608 1 1 7 TYR HD1 H -10.895 -5.302 1.920 1.00 . A A . 7 TYR HD1 1 1
8 1609 1 1 7 TYR HD2 H -8.463 -3.332 4.794 1.00 . A A . 7 TYR HD2 1 1
8 1610 1 1 7 TYR HE1 H -11.363 -7.086 3.526 1.00 . A A . 7 TYR HE1 1 1
8 1611 1 1 7 TYR HE2 H -8.928 -5.108 6.409 1.00 . A A . 7 TYR HE2 1 1
8 1612 1 1 7 TYR HH H -10.653 -6.793 6.819 1.00 . A A . 7 TYR HH 1 1
8 1613 1 1 7 TYR N N -7.665 -2.246 0.649 1.00 . A A . 7 TYR N 1 1
8 1614 1 1 7 TYR O O -8.873 -4.789 -0.140 1.00 . A A . 7 TYR O 1 1
8 1615 1 1 7 TYR OH O -10.413 -7.199 5.974 1.00 . A A . 7 TYR OH 1 1
8 1616 1 1 8 PRO C C -4.854 -4.360 1.427 1.00 . A A . 8 PRO C 1 1
8 1617 1 1 8 PRO CA C -5.936 -5.350 1.913 1.00 . A A . 8 PRO CA 1 1
8 1618 1 1 8 PRO CB C -5.338 -6.775 2.009 1.00 . A A . 8 PRO CB 1 1
8 1619 1 1 8 PRO CD C -6.916 -6.780 0.236 1.00 . A A . 8 PRO CD 1 1
8 1620 1 1 8 PRO CG C -6.300 -7.647 1.279 1.00 . A A . 8 PRO CG 1 1
8 1621 1 1 8 PRO HA H -6.305 -5.045 2.881 1.00 . A A . 8 PRO HA 1 1
8 1622 1 1 8 PRO HB2 H -4.364 -6.785 1.546 1.00 . A A . 8 PRO HB2 1 1
8 1623 1 1 8 PRO HB3 H -5.250 -7.065 3.046 1.00 . A A . 8 PRO HB3 1 1
8 1624 1 1 8 PRO HD2 H -6.267 -6.692 -0.622 1.00 . A A . 8 PRO HD2 1 1
8 1625 1 1 8 PRO HD3 H -7.888 -7.152 -0.052 1.00 . A A . 8 PRO HD3 1 1
8 1626 1 1 8 PRO HG2 H -5.778 -8.474 0.819 1.00 . A A . 8 PRO HG2 1 1
8 1627 1 1 8 PRO HG3 H -7.056 -8.012 1.957 1.00 . A A . 8 PRO HG3 1 1
8 1628 1 1 8 PRO N N -7.032 -5.512 0.933 1.00 . A A . 8 PRO N 1 1
8 1629 1 1 8 PRO O O -4.772 -4.049 0.219 1.00 . A A . 8 PRO O 1 1
8 1630 1 1 9 PRO C C -1.819 -3.644 1.365 1.00 . A A . 9 PRO C 1 1
8 1631 1 1 9 PRO CA C -2.987 -2.894 1.998 1.00 . A A . 9 PRO CA 1 1
8 1632 1 1 9 PRO CB C -2.574 -2.256 3.332 1.00 . A A . 9 PRO CB 1 1
8 1633 1 1 9 PRO CD C -4.176 -3.974 3.818 1.00 . A A . 9 PRO CD 1 1
8 1634 1 1 9 PRO CG C -2.991 -3.235 4.376 1.00 . A A . 9 PRO CG 1 1
8 1635 1 1 9 PRO HA H -3.329 -2.131 1.313 1.00 . A A . 9 PRO HA 1 1
8 1636 1 1 9 PRO HB2 H -1.505 -2.098 3.342 1.00 . A A . 9 PRO HB2 1 1
8 1637 1 1 9 PRO HB3 H -3.082 -1.311 3.454 1.00 . A A . 9 PRO HB3 1 1
8 1638 1 1 9 PRO HD2 H -4.121 -5.022 4.076 1.00 . A A . 9 PRO HD2 1 1
8 1639 1 1 9 PRO HD3 H -5.097 -3.543 4.185 1.00 . A A . 9 PRO HD3 1 1
8 1640 1 1 9 PRO HG2 H -2.182 -3.922 4.575 1.00 . A A . 9 PRO HG2 1 1
8 1641 1 1 9 PRO HG3 H -3.266 -2.713 5.282 1.00 . A A . 9 PRO HG3 1 1
8 1642 1 1 9 PRO N N -4.060 -3.796 2.353 1.00 . A A . 9 PRO N 1 1
8 1643 1 1 9 PRO O O -1.170 -4.488 2.009 1.00 . A A . 9 PRO O 1 1
8 1644 1 1 10 GLU C C 0.791 -3.302 -0.300 1.00 . A A . 10 GLU C 1 1
8 1645 1 1 10 GLU CA C -0.509 -3.985 -0.608 1.00 . A A . 10 GLU CA 1 1
8 1646 1 1 10 GLU CB C -0.780 -4.014 -2.108 1.00 . A A . 10 GLU CB 1 1
8 1647 1 1 10 GLU CD C -1.186 -6.470 -2.253 1.00 . A A . 10 GLU CD 1 1
8 1648 1 1 10 GLU CG C -1.755 -5.095 -2.517 1.00 . A A . 10 GLU CG 1 1
8 1649 1 1 10 GLU H H -2.184 -2.750 -0.353 1.00 . A A . 10 GLU H 1 1
8 1650 1 1 10 GLU HA H -0.448 -5.004 -0.256 1.00 . A A . 10 GLU HA 1 1
8 1651 1 1 10 GLU HB2 H -1.183 -3.058 -2.409 1.00 . A A . 10 GLU HB2 1 1
8 1652 1 1 10 GLU HB3 H 0.151 -4.181 -2.628 1.00 . A A . 10 GLU HB3 1 1
8 1653 1 1 10 GLU HG2 H -2.668 -4.979 -1.953 1.00 . A A . 10 GLU HG2 1 1
8 1654 1 1 10 GLU HG3 H -1.963 -5.002 -3.573 1.00 . A A . 10 GLU HG3 1 1
8 1655 1 1 10 GLU N N -1.593 -3.378 0.109 1.00 . A A . 10 GLU N 1 1
8 1656 1 1 10 GLU O O 1.014 -2.155 -0.687 1.00 . A A . 10 GLU O 1 1
8 1657 1 1 10 GLU OE1 O -0.550 -7.050 -3.158 1.00 . A A . 10 GLU OE1 1 1
8 1658 1 1 10 GLU OE2 O -1.319 -6.993 -1.142 1.00 . A A . 10 GLU OE2 1 1
8 1659 1 1 11 CYS C C 3.939 -4.202 -0.026 1.00 . A A . 11 CYS C 1 1
8 1660 1 1 11 CYS CA C 2.899 -3.470 0.780 1.00 . A A . 11 CYS CA 1 1
8 1661 1 1 11 CYS CB C 3.162 -3.650 2.276 1.00 . A A . 11 CYS CB 1 1
8 1662 1 1 11 CYS H H 1.366 -4.873 0.742 1.00 . A A . 11 CYS H 1 1
8 1663 1 1 11 CYS HA H 2.940 -2.420 0.533 1.00 . A A . 11 CYS HA 1 1
8 1664 1 1 11 CYS HB2 H 3.201 -4.702 2.508 1.00 . A A . 11 CYS HB2 1 1
8 1665 1 1 11 CYS HB3 H 4.117 -3.203 2.516 1.00 . A A . 11 CYS HB3 1 1
8 1666 1 1 11 CYS N N 1.615 -3.976 0.430 1.00 . A A . 11 CYS N 1 1
8 1667 1 1 11 CYS O O 4.015 -5.432 0.012 1.00 . A A . 11 CYS O 1 1
8 1668 1 1 11 CYS SG S 1.904 -2.884 3.366 1.00 . A A . 11 CYS SG 1 1
8 1669 1 1 12 TRP C C 7.117 -3.710 -0.961 1.00 . A A . 12 TRP C 1 1
8 1670 1 1 12 TRP CA C 5.747 -4.052 -1.562 1.00 . A A . 12 TRP CA 1 1
8 1671 1 1 12 TRP CB C 5.597 -3.700 -3.067 1.00 . A A . 12 TRP CB 1 1
8 1672 1 1 12 TRP CD1 C 6.091 -1.219 -3.484 1.00 . A A . 12 TRP CD1 1 1
8 1673 1 1 12 TRP CD2 C 3.937 -1.770 -3.675 1.00 . A A . 12 TRP CD2 1 1
8 1674 1 1 12 TRP CE2 C 4.066 -0.398 -3.936 1.00 . A A . 12 TRP CE2 1 1
8 1675 1 1 12 TRP CE3 C 2.670 -2.350 -3.739 1.00 . A A . 12 TRP CE3 1 1
8 1676 1 1 12 TRP CG C 5.246 -2.275 -3.378 1.00 . A A . 12 TRP CG 1 1
8 1677 1 1 12 TRP CH2 C 1.757 -0.190 -4.320 1.00 . A A . 12 TRP CH2 1 1
8 1678 1 1 12 TRP CZ2 C 2.981 0.401 -4.262 1.00 . A A . 12 TRP CZ2 1 1
8 1679 1 1 12 TRP CZ3 C 1.593 -1.554 -4.062 1.00 . A A . 12 TRP CZ3 1 1
8 1680 1 1 12 TRP H H 4.561 -2.503 -0.790 1.00 . A A . 12 TRP H 1 1
8 1681 1 1 12 TRP HA H 5.622 -5.120 -1.439 1.00 . A A . 12 TRP HA 1 1
8 1682 1 1 12 TRP HB2 H 6.531 -3.909 -3.566 1.00 . A A . 12 TRP HB2 1 1
8 1683 1 1 12 TRP HB3 H 4.833 -4.333 -3.492 1.00 . A A . 12 TRP HB3 1 1
8 1684 1 1 12 TRP HD1 H 7.156 -1.285 -3.324 1.00 . A A . 12 TRP HD1 1 1
8 1685 1 1 12 TRP HE1 H 5.767 0.818 -3.941 1.00 . A A . 12 TRP HE1 1 1
8 1686 1 1 12 TRP HE3 H 2.528 -3.402 -3.541 1.00 . A A . 12 TRP HE3 1 1
8 1687 1 1 12 TRP HH2 H 0.890 0.400 -4.573 1.00 . A A . 12 TRP HH2 1 1
8 1688 1 1 12 TRP HZ2 H 3.085 1.457 -4.466 1.00 . A A . 12 TRP HZ2 1 1
8 1689 1 1 12 TRP HZ3 H 0.605 -1.986 -4.118 1.00 . A A . 12 TRP HZ3 1 1
8 1690 1 1 12 TRP N N 4.700 -3.475 -0.776 1.00 . A A . 12 TRP N 1 1
8 1691 1 1 12 TRP NE1 N 5.387 -0.083 -3.815 1.00 . A A . 12 TRP NE1 1 1
8 1692 1 1 12 TRP O O 7.222 -2.720 -0.213 1.00 . A A . 12 TRP O 1 1
8 1693 1 1 13 PRO C C 10.190 -3.031 -0.726 1.00 . A A . 13 PRO C 1 1
8 1694 1 1 13 PRO CA C 9.544 -4.413 -0.661 1.00 . A A . 13 PRO CA 1 1
8 1695 1 1 13 PRO CB C 10.373 -5.421 -1.445 1.00 . A A . 13 PRO CB 1 1
8 1696 1 1 13 PRO CD C 8.148 -5.641 -2.238 1.00 . A A . 13 PRO CD 1 1
8 1697 1 1 13 PRO CG C 9.382 -6.415 -1.913 1.00 . A A . 13 PRO CG 1 1
8 1698 1 1 13 PRO HA H 9.516 -4.722 0.375 1.00 . A A . 13 PRO HA 1 1
8 1699 1 1 13 PRO HB2 H 10.859 -4.922 -2.269 1.00 . A A . 13 PRO HB2 1 1
8 1700 1 1 13 PRO HB3 H 11.112 -5.873 -0.802 1.00 . A A . 13 PRO HB3 1 1
8 1701 1 1 13 PRO HD2 H 8.193 -5.276 -3.252 1.00 . A A . 13 PRO HD2 1 1
8 1702 1 1 13 PRO HD3 H 7.269 -6.252 -2.089 1.00 . A A . 13 PRO HD3 1 1
8 1703 1 1 13 PRO HG2 H 9.751 -6.921 -2.793 1.00 . A A . 13 PRO HG2 1 1
8 1704 1 1 13 PRO HG3 H 9.176 -7.126 -1.127 1.00 . A A . 13 PRO HG3 1 1
8 1705 1 1 13 PRO N N 8.183 -4.523 -1.271 1.00 . A A . 13 PRO N 1 1
8 1706 1 1 13 PRO O O 11.191 -2.787 -0.056 1.00 . A A . 13 PRO O 1 1
8 1707 1 1 14 ASN C C 9.910 -0.102 -0.217 1.00 . A A . 14 ASN C 1 1
8 1708 1 1 14 ASN CA C 10.080 -0.743 -1.591 1.00 . A A . 14 ASN CA 1 1
8 1709 1 1 14 ASN CB C 9.233 0.052 -2.596 1.00 . A A . 14 ASN CB 1 1
8 1710 1 1 14 ASN CG C 9.660 1.508 -2.725 1.00 . A A . 14 ASN CG 1 1
8 1711 1 1 14 ASN H H 8.912 -2.453 -2.122 1.00 . A A . 14 ASN H 1 1
8 1712 1 1 14 ASN HA H 11.118 -0.712 -1.889 1.00 . A A . 14 ASN HA 1 1
8 1713 1 1 14 ASN HB2 H 9.280 -0.407 -3.570 1.00 . A A . 14 ASN HB2 1 1
8 1714 1 1 14 ASN HB3 H 8.208 0.040 -2.249 1.00 . A A . 14 ASN HB3 1 1
8 1715 1 1 14 ASN HD21 H 10.843 1.063 -4.240 1.00 . A A . 14 ASN HD21 1 1
8 1716 1 1 14 ASN HD22 H 10.809 2.721 -3.754 1.00 . A A . 14 ASN HD22 1 1
8 1717 1 1 14 ASN N N 9.633 -2.142 -1.535 1.00 . A A . 14 ASN N 1 1
8 1718 1 1 14 ASN ND2 N 10.518 1.790 -3.663 1.00 . A A . 14 ASN ND2 1 1
8 1719 1 1 14 ASN O O 10.684 0.777 0.186 1.00 . A A . 14 ASN O 1 1
8 1720 1 1 14 ASN OD1 O 9.191 2.376 -1.989 1.00 . A A . 14 ASN OD1 1 1
9 1721 1 1 1 GLY C C 7.504 1.227 0.936 1.00 . A A . 1 GLY C 1 1
9 1722 1 1 1 GLY CA C 8.643 0.384 1.393 1.00 . A A . 1 GLY CA 1 1
9 1723 1 1 1 GLY H1 H 8.648 -1.201 0.032 1.00 . A A . 1 GLY H1 1 1
9 1724 1 1 1 GLY HA2 H 8.308 -0.282 2.174 1.00 . A A . 1 GLY HA2 1 1
9 1725 1 1 1 GLY HA3 H 9.429 1.023 1.768 1.00 . A A . 1 GLY HA3 1 1
9 1726 1 1 1 GLY N N 9.134 -0.392 0.306 1.00 . A A . 1 GLY N 1 1
9 1727 1 1 1 GLY O O 7.663 2.437 0.712 1.00 . A A . 1 GLY O 1 1
9 1728 1 1 2 PHE C C 3.988 0.381 0.445 1.00 . A A . 2 PHE C 1 1
9 1729 1 1 2 PHE CA C 5.192 1.283 0.276 1.00 . A A . 2 PHE CA 1 1
9 1730 1 1 2 PHE CB C 5.347 1.663 -1.220 1.00 . A A . 2 PHE CB 1 1
9 1731 1 1 2 PHE CD1 C 3.087 2.081 -2.264 1.00 . A A . 2 PHE CD1 1 1
9 1732 1 1 2 PHE CD2 C 4.460 3.955 -1.753 1.00 . A A . 2 PHE CD2 1 1
9 1733 1 1 2 PHE CE1 C 2.112 2.924 -2.757 1.00 . A A . 2 PHE CE1 1 1
9 1734 1 1 2 PHE CE2 C 3.489 4.805 -2.243 1.00 . A A . 2 PHE CE2 1 1
9 1735 1 1 2 PHE CG C 4.272 2.584 -1.756 1.00 . A A . 2 PHE CG 1 1
9 1736 1 1 2 PHE CZ C 2.312 4.288 -2.746 1.00 . A A . 2 PHE CZ 1 1
9 1737 1 1 2 PHE H H 6.298 -0.356 0.969 1.00 . A A . 2 PHE H 1 1
9 1738 1 1 2 PHE HA H 5.058 2.184 0.854 1.00 . A A . 2 PHE HA 1 1
9 1739 1 1 2 PHE HB2 H 6.300 2.157 -1.357 1.00 . A A . 2 PHE HB2 1 1
9 1740 1 1 2 PHE HB3 H 5.339 0.760 -1.809 1.00 . A A . 2 PHE HB3 1 1
9 1741 1 1 2 PHE HD1 H 2.930 1.012 -2.272 1.00 . A A . 2 PHE HD1 1 1
9 1742 1 1 2 PHE HD2 H 5.381 4.361 -1.359 1.00 . A A . 2 PHE HD2 1 1
9 1743 1 1 2 PHE HE1 H 1.193 2.517 -3.154 1.00 . A A . 2 PHE HE1 1 1
9 1744 1 1 2 PHE HE2 H 3.651 5.874 -2.234 1.00 . A A . 2 PHE HE2 1 1
9 1745 1 1 2 PHE HZ H 1.549 4.948 -3.132 1.00 . A A . 2 PHE HZ 1 1
9 1746 1 1 2 PHE N N 6.365 0.600 0.751 1.00 . A A . 2 PHE N 1 1
9 1747 1 1 2 PHE O O 3.910 -0.683 -0.186 1.00 . A A . 2 PHE O 1 1
9 1748 1 1 3 CYS C C 0.759 0.926 0.857 1.00 . A A . 3 CYS C 1 1
9 1749 1 1 3 CYS CA C 1.847 0.090 1.482 1.00 . A A . 3 CYS CA 1 1
9 1750 1 1 3 CYS CB C 1.546 -0.189 2.959 1.00 . A A . 3 CYS CB 1 1
9 1751 1 1 3 CYS H H 3.281 1.548 1.882 1.00 . A A . 3 CYS H 1 1
9 1752 1 1 3 CYS HA H 1.906 -0.846 0.946 1.00 . A A . 3 CYS HA 1 1
9 1753 1 1 3 CYS HB2 H 1.595 0.739 3.511 1.00 . A A . 3 CYS HB2 1 1
9 1754 1 1 3 CYS HB3 H 0.549 -0.597 3.043 1.00 . A A . 3 CYS HB3 1 1
9 1755 1 1 3 CYS N N 3.102 0.768 1.313 1.00 . A A . 3 CYS N 1 1
9 1756 1 1 3 CYS O O 0.547 2.075 1.243 1.00 . A A . 3 CYS O 1 1
9 1757 1 1 3 CYS SG S 2.701 -1.365 3.755 1.00 . A A . 3 CYS SG 1 1
9 1758 1 1 4 HIS C C -2.145 1.156 0.058 1.00 . A A . 4 HIS C 1 1
9 1759 1 1 4 HIS CA C -0.938 1.056 -0.854 1.00 . A A . 4 HIS CA 1 1
9 1760 1 1 4 HIS CB C -1.292 0.293 -2.150 1.00 . A A . 4 HIS CB 1 1
9 1761 1 1 4 HIS CD2 C -2.405 2.107 -3.631 1.00 . A A . 4 HIS CD2 1 1
9 1762 1 1 4 HIS CE1 C -4.323 1.157 -3.978 1.00 . A A . 4 HIS CE1 1 1
9 1763 1 1 4 HIS CG C -2.382 0.924 -2.973 1.00 . A A . 4 HIS CG 1 1
9 1764 1 1 4 HIS H H 0.387 -0.531 -0.418 1.00 . A A . 4 HIS H 1 1
9 1765 1 1 4 HIS HA H -0.597 2.049 -1.110 1.00 . A A . 4 HIS HA 1 1
9 1766 1 1 4 HIS HB2 H -0.416 0.235 -2.775 1.00 . A A . 4 HIS HB2 1 1
9 1767 1 1 4 HIS HB3 H -1.606 -0.708 -1.890 1.00 . A A . 4 HIS HB3 1 1
9 1768 1 1 4 HIS HD1 H -3.901 -0.534 -2.851 1.00 . A A . 4 HIS HD1 1 1
9 1769 1 1 4 HIS HD2 H -1.596 2.822 -3.663 1.00 . A A . 4 HIS HD2 1 1
9 1770 1 1 4 HIS HE1 H -5.325 0.948 -4.326 1.00 . A A . 4 HIS HE1 1 1
9 1771 1 1 4 HIS N N 0.129 0.381 -0.153 1.00 . A A . 4 HIS N 1 1
9 1772 1 1 4 HIS ND1 N -3.606 0.336 -3.205 1.00 . A A . 4 HIS ND1 1 1
9 1773 1 1 4 HIS NE2 N -3.638 2.255 -4.267 1.00 . A A . 4 HIS NE2 1 1
9 1774 1 1 4 HIS O O -2.460 0.198 0.774 1.00 . A A . 4 HIS O 1 1
9 1775 1 1 5 ARG C C -5.170 1.795 0.282 1.00 . A A . 5 ARG C 1 1
9 1776 1 1 5 ARG CA C -3.956 2.522 0.877 1.00 . A A . 5 ARG CA 1 1
9 1777 1 1 5 ARG CB C -4.237 4.023 1.040 1.00 . A A . 5 ARG CB 1 1
9 1778 1 1 5 ARG CD C -4.896 4.034 3.468 1.00 . A A . 5 ARG CD 1 1
9 1779 1 1 5 ARG CG C -5.336 4.355 2.046 1.00 . A A . 5 ARG CG 1 1
9 1780 1 1 5 ARG CZ C -2.632 4.432 4.482 1.00 . A A . 5 ARG CZ 1 1
9 1781 1 1 5 ARG H H -2.477 3.022 -0.538 1.00 . A A . 5 ARG H 1 1
9 1782 1 1 5 ARG HA H -3.739 2.093 1.843 1.00 . A A . 5 ARG HA 1 1
9 1783 1 1 5 ARG HB2 H -3.328 4.503 1.371 1.00 . A A . 5 ARG HB2 1 1
9 1784 1 1 5 ARG HB3 H -4.513 4.432 0.081 1.00 . A A . 5 ARG HB3 1 1
9 1785 1 1 5 ARG HD2 H -5.729 4.210 4.132 1.00 . A A . 5 ARG HD2 1 1
9 1786 1 1 5 ARG HD3 H -4.611 2.995 3.523 1.00 . A A . 5 ARG HD3 1 1
9 1787 1 1 5 ARG HE H -3.890 5.837 3.736 1.00 . A A . 5 ARG HE 1 1
9 1788 1 1 5 ARG HG2 H -5.570 5.406 1.977 1.00 . A A . 5 ARG HG2 1 1
9 1789 1 1 5 ARG HG3 H -6.213 3.773 1.808 1.00 . A A . 5 ARG HG3 1 1
9 1790 1 1 5 ARG HH11 H -3.067 2.433 4.326 1.00 . A A . 5 ARG HH11 1 1
9 1791 1 1 5 ARG HH12 H -1.585 2.776 5.071 1.00 . A A . 5 ARG HH12 1 1
9 1792 1 1 5 ARG HH21 H -1.840 6.295 4.771 1.00 . A A . 5 ARG HH21 1 1
9 1793 1 1 5 ARG HH22 H -0.859 5.022 5.323 1.00 . A A . 5 ARG HH22 1 1
9 1794 1 1 5 ARG N N -2.797 2.301 0.049 1.00 . A A . 5 ARG N 1 1
9 1795 1 1 5 ARG NE N -3.760 4.872 3.894 1.00 . A A . 5 ARG NE 1 1
9 1796 1 1 5 ARG NH1 N -2.417 3.132 4.636 1.00 . A A . 5 ARG NH1 1 1
9 1797 1 1 5 ARG NH2 N -1.719 5.303 4.888 1.00 . A A . 5 ARG NH2 1 1
9 1798 1 1 5 ARG O O -5.930 2.354 -0.538 1.00 . A A . 5 ARG O 1 1
9 1799 1 1 6 SER C C -6.690 -1.301 1.249 1.00 . A A . 6 SER C 1 1
9 1800 1 1 6 SER CA C -6.350 -0.283 0.170 1.00 . A A . 6 SER CA 1 1
9 1801 1 1 6 SER CB C -5.969 -0.961 -1.164 1.00 . A A . 6 SER CB 1 1
9 1802 1 1 6 SER H H -4.573 0.141 1.163 1.00 . A A . 6 SER H 1 1
9 1803 1 1 6 SER HA H -7.207 0.351 0.005 1.00 . A A . 6 SER HA 1 1
9 1804 1 1 6 SER HB2 H -6.678 -1.749 -1.376 1.00 . A A . 6 SER HB2 1 1
9 1805 1 1 6 SER HB3 H -5.997 -0.230 -1.959 1.00 . A A . 6 SER HB3 1 1
9 1806 1 1 6 SER HG H -4.663 -2.354 -1.629 1.00 . A A . 6 SER HG 1 1
9 1807 1 1 6 SER N N -5.274 0.547 0.605 1.00 . A A . 6 SER N 1 1
9 1808 1 1 6 SER O O -6.089 -1.288 2.335 1.00 . A A . 6 SER O 1 1
9 1809 1 1 6 SER OG O -4.657 -1.537 -1.114 1.00 . A A . 6 SER OG 1 1
9 1810 1 1 7 TYR C C -8.396 -4.419 1.024 1.00 . A A . 7 TYR C 1 1
9 1811 1 1 7 TYR CA C -7.970 -3.229 1.856 1.00 . A A . 7 TYR CA 1 1
9 1812 1 1 7 TYR CB C -9.042 -2.880 2.891 1.00 . A A . 7 TYR CB 1 1
9 1813 1 1 7 TYR CD1 C -8.372 -4.507 4.691 1.00 . A A . 7 TYR CD1 1 1
9 1814 1 1 7 TYR CD2 C -10.577 -4.667 3.824 1.00 . A A . 7 TYR CD2 1 1
9 1815 1 1 7 TYR CE1 C -8.620 -5.559 5.532 1.00 . A A . 7 TYR CE1 1 1
9 1816 1 1 7 TYR CE2 C -10.832 -5.725 4.670 1.00 . A A . 7 TYR CE2 1 1
9 1817 1 1 7 TYR CG C -9.340 -4.039 3.821 1.00 . A A . 7 TYR CG 1 1
9 1818 1 1 7 TYR CZ C -9.846 -6.163 5.521 1.00 . A A . 7 TYR CZ 1 1
9 1819 1 1 7 TYR H H -8.204 -2.032 0.178 1.00 . A A . 7 TYR H 1 1
9 1820 1 1 7 TYR HA H -7.051 -3.482 2.365 1.00 . A A . 7 TYR HA 1 1
9 1821 1 1 7 TYR HB2 H -8.705 -2.046 3.487 1.00 . A A . 7 TYR HB2 1 1
9 1822 1 1 7 TYR HB3 H -9.956 -2.612 2.383 1.00 . A A . 7 TYR HB3 1 1
9 1823 1 1 7 TYR HD1 H -7.405 -4.031 4.703 1.00 . A A . 7 TYR HD1 1 1
9 1824 1 1 7 TYR HD2 H -11.348 -4.318 3.153 1.00 . A A . 7 TYR HD2 1 1
9 1825 1 1 7 TYR HE1 H -7.841 -5.903 6.198 1.00 . A A . 7 TYR HE1 1 1
9 1826 1 1 7 TYR HE2 H -11.803 -6.198 4.653 1.00 . A A . 7 TYR HE2 1 1
9 1827 1 1 7 TYR HH H -9.737 -6.973 7.238 1.00 . A A . 7 TYR HH 1 1
9 1828 1 1 7 TYR N N -7.657 -2.138 0.986 1.00 . A A . 7 TYR N 1 1
9 1829 1 1 7 TYR O O -9.454 -4.381 0.392 1.00 . A A . 7 TYR O 1 1
9 1830 1 1 7 TYR OH O -10.093 -7.215 6.371 1.00 . A A . 7 TYR OH 1 1
9 1831 1 1 8 PRO C C -5.224 -4.651 1.076 1.00 . A A . 8 PRO C 1 1
9 1832 1 1 8 PRO CA C -6.288 -5.578 1.683 1.00 . A A . 8 PRO CA 1 1
9 1833 1 1 8 PRO CB C -5.867 -7.038 1.466 1.00 . A A . 8 PRO CB 1 1
9 1834 1 1 8 PRO CD C -7.867 -6.705 0.237 1.00 . A A . 8 PRO CD 1 1
9 1835 1 1 8 PRO CG C -7.092 -7.730 0.994 1.00 . A A . 8 PRO CG 1 1
9 1836 1 1 8 PRO HA H -6.391 -5.385 2.741 1.00 . A A . 8 PRO HA 1 1
9 1837 1 1 8 PRO HB2 H -5.083 -7.070 0.721 1.00 . A A . 8 PRO HB2 1 1
9 1838 1 1 8 PRO HB3 H -5.503 -7.455 2.391 1.00 . A A . 8 PRO HB3 1 1
9 1839 1 1 8 PRO HD2 H -7.504 -6.624 -0.775 1.00 . A A . 8 PRO HD2 1 1
9 1840 1 1 8 PRO HD3 H -8.924 -6.928 0.251 1.00 . A A . 8 PRO HD3 1 1
9 1841 1 1 8 PRO HG2 H -6.830 -8.558 0.352 1.00 . A A . 8 PRO HG2 1 1
9 1842 1 1 8 PRO HG3 H -7.664 -8.079 1.841 1.00 . A A . 8 PRO HG3 1 1
9 1843 1 1 8 PRO N N -7.585 -5.487 0.977 1.00 . A A . 8 PRO N 1 1
9 1844 1 1 8 PRO O O -5.163 -4.489 -0.149 1.00 . A A . 8 PRO O 1 1
9 1845 1 1 9 PRO C C -2.163 -3.934 0.920 1.00 . A A . 9 PRO C 1 1
9 1846 1 1 9 PRO CA C -3.348 -3.134 1.442 1.00 . A A . 9 PRO CA 1 1
9 1847 1 1 9 PRO CB C -2.949 -2.345 2.687 1.00 . A A . 9 PRO CB 1 1
9 1848 1 1 9 PRO CD C -4.461 -4.068 3.388 1.00 . A A . 9 PRO CD 1 1
9 1849 1 1 9 PRO CG C -3.295 -3.228 3.830 1.00 . A A . 9 PRO CG 1 1
9 1850 1 1 9 PRO HA H -3.697 -2.461 0.673 1.00 . A A . 9 PRO HA 1 1
9 1851 1 1 9 PRO HB2 H -1.891 -2.128 2.656 1.00 . A A . 9 PRO HB2 1 1
9 1852 1 1 9 PRO HB3 H -3.511 -1.425 2.715 1.00 . A A . 9 PRO HB3 1 1
9 1853 1 1 9 PRO HD2 H -4.334 -5.083 3.726 1.00 . A A . 9 PRO HD2 1 1
9 1854 1 1 9 PRO HD3 H -5.385 -3.651 3.761 1.00 . A A . 9 PRO HD3 1 1
9 1855 1 1 9 PRO HG2 H -2.450 -3.861 4.057 1.00 . A A . 9 PRO HG2 1 1
9 1856 1 1 9 PRO HG3 H -3.561 -2.633 4.691 1.00 . A A . 9 PRO HG3 1 1
9 1857 1 1 9 PRO N N -4.409 -4.006 1.913 1.00 . A A . 9 PRO N 1 1
9 1858 1 1 9 PRO O O -1.817 -4.995 1.460 1.00 . A A . 9 PRO O 1 1
9 1859 1 1 10 GLU C C 0.845 -3.413 -0.281 1.00 . A A . 10 GLU C 1 1
9 1860 1 1 10 GLU CA C -0.412 -4.116 -0.685 1.00 . A A . 10 GLU CA 1 1
9 1861 1 1 10 GLU CB C -0.494 -4.192 -2.191 1.00 . A A . 10 GLU CB 1 1
9 1862 1 1 10 GLU CD C -1.534 -5.218 -4.184 1.00 . A A . 10 GLU CD 1 1
9 1863 1 1 10 GLU CG C -1.571 -5.107 -2.700 1.00 . A A . 10 GLU CG 1 1
9 1864 1 1 10 GLU H H -1.893 -2.626 -0.528 1.00 . A A . 10 GLU H 1 1
9 1865 1 1 10 GLU HA H -0.391 -5.119 -0.289 1.00 . A A . 10 GLU HA 1 1
9 1866 1 1 10 GLU HB2 H -0.686 -3.202 -2.575 1.00 . A A . 10 GLU HB2 1 1
9 1867 1 1 10 GLU HB3 H 0.456 -4.534 -2.574 1.00 . A A . 10 GLU HB3 1 1
9 1868 1 1 10 GLU HG2 H -1.426 -6.088 -2.273 1.00 . A A . 10 GLU HG2 1 1
9 1869 1 1 10 GLU HG3 H -2.534 -4.722 -2.399 1.00 . A A . 10 GLU HG3 1 1
9 1870 1 1 10 GLU N N -1.562 -3.456 -0.125 1.00 . A A . 10 GLU N 1 1
9 1871 1 1 10 GLU O O 0.960 -2.201 -0.436 1.00 . A A . 10 GLU O 1 1
9 1872 1 1 10 GLU OE1 O -0.679 -5.964 -4.715 1.00 . A A . 10 GLU OE1 1 1
9 1873 1 1 10 GLU OE2 O -2.362 -4.584 -4.860 1.00 . A A . 10 GLU OE2 1 1
9 1874 1 1 11 CYS C C 4.134 -4.208 -0.175 1.00 . A A . 11 CYS C 1 1
9 1875 1 1 11 CYS CA C 3.024 -3.612 0.660 1.00 . A A . 11 CYS CA 1 1
9 1876 1 1 11 CYS CB C 3.249 -3.899 2.145 1.00 . A A . 11 CYS CB 1 1
9 1877 1 1 11 CYS H H 1.628 -5.119 0.345 1.00 . A A . 11 CYS H 1 1
9 1878 1 1 11 CYS HA H 3.005 -2.544 0.507 1.00 . A A . 11 CYS HA 1 1
9 1879 1 1 11 CYS HB2 H 3.264 -4.967 2.300 1.00 . A A . 11 CYS HB2 1 1
9 1880 1 1 11 CYS HB3 H 4.202 -3.491 2.443 1.00 . A A . 11 CYS HB3 1 1
9 1881 1 1 11 CYS N N 1.767 -4.152 0.237 1.00 . A A . 11 CYS N 1 1
9 1882 1 1 11 CYS O O 4.213 -5.428 -0.341 1.00 . A A . 11 CYS O 1 1
9 1883 1 1 11 CYS SG S 1.967 -3.194 3.251 1.00 . A A . 11 CYS SG 1 1
9 1884 1 1 12 TRP C C 7.362 -3.598 -0.780 1.00 . A A . 12 TRP C 1 1
9 1885 1 1 12 TRP CA C 6.061 -3.822 -1.538 1.00 . A A . 12 TRP CA 1 1
9 1886 1 1 12 TRP CB C 6.088 -3.110 -2.893 1.00 . A A . 12 TRP CB 1 1
9 1887 1 1 12 TRP CD1 C 4.811 -4.484 -4.648 1.00 . A A . 12 TRP CD1 1 1
9 1888 1 1 12 TRP CD2 C 3.683 -2.708 -3.883 1.00 . A A . 12 TRP CD2 1 1
9 1889 1 1 12 TRP CE2 C 2.886 -3.369 -4.837 1.00 . A A . 12 TRP CE2 1 1
9 1890 1 1 12 TRP CE3 C 3.181 -1.566 -3.268 1.00 . A A . 12 TRP CE3 1 1
9 1891 1 1 12 TRP CG C 4.914 -3.436 -3.776 1.00 . A A . 12 TRP CG 1 1
9 1892 1 1 12 TRP CH2 C 1.155 -1.800 -4.562 1.00 . A A . 12 TRP CH2 1 1
9 1893 1 1 12 TRP CZ2 C 1.619 -2.925 -5.183 1.00 . A A . 12 TRP CZ2 1 1
9 1894 1 1 12 TRP CZ3 C 1.922 -1.124 -3.613 1.00 . A A . 12 TRP CZ3 1 1
9 1895 1 1 12 TRP H H 4.814 -2.403 -0.613 1.00 . A A . 12 TRP H 1 1
9 1896 1 1 12 TRP HA H 5.922 -4.880 -1.699 1.00 . A A . 12 TRP HA 1 1
9 1897 1 1 12 TRP HB2 H 6.093 -2.041 -2.729 1.00 . A A . 12 TRP HB2 1 1
9 1898 1 1 12 TRP HB3 H 6.990 -3.388 -3.416 1.00 . A A . 12 TRP HB3 1 1
9 1899 1 1 12 TRP HD1 H 5.583 -5.225 -4.803 1.00 . A A . 12 TRP HD1 1 1
9 1900 1 1 12 TRP HE1 H 3.285 -5.095 -5.965 1.00 . A A . 12 TRP HE1 1 1
9 1901 1 1 12 TRP HE3 H 3.761 -1.032 -2.528 1.00 . A A . 12 TRP HE3 1 1
9 1902 1 1 12 TRP HH2 H 0.173 -1.417 -4.802 1.00 . A A . 12 TRP HH2 1 1
9 1903 1 1 12 TRP HZ2 H 1.009 -3.433 -5.917 1.00 . A A . 12 TRP HZ2 1 1
9 1904 1 1 12 TRP HZ3 H 1.516 -0.239 -3.147 1.00 . A A . 12 TRP HZ3 1 1
9 1905 1 1 12 TRP N N 4.951 -3.367 -0.741 1.00 . A A . 12 TRP N 1 1
9 1906 1 1 12 TRP NE1 N 3.595 -4.448 -5.289 1.00 . A A . 12 TRP NE1 1 1
9 1907 1 1 12 TRP O O 7.467 -2.620 -0.035 1.00 . A A . 12 TRP O 1 1
9 1908 1 1 13 PRO C C 10.416 -3.102 -0.337 1.00 . A A . 13 PRO C 1 1
9 1909 1 1 13 PRO CA C 9.690 -4.452 -0.253 1.00 . A A . 13 PRO CA 1 1
9 1910 1 1 13 PRO CB C 10.506 -5.530 -0.964 1.00 . A A . 13 PRO CB 1 1
9 1911 1 1 13 PRO CD C 8.292 -5.696 -1.837 1.00 . A A . 13 PRO CD 1 1
9 1912 1 1 13 PRO CG C 9.492 -6.507 -1.432 1.00 . A A . 13 PRO CG 1 1
9 1913 1 1 13 PRO HA H 9.583 -4.722 0.788 1.00 . A A . 13 PRO HA 1 1
9 1914 1 1 13 PRO HB2 H 11.046 -5.087 -1.786 1.00 . A A . 13 PRO HB2 1 1
9 1915 1 1 13 PRO HB3 H 11.198 -5.981 -0.271 1.00 . A A . 13 PRO HB3 1 1
9 1916 1 1 13 PRO HD2 H 8.349 -5.416 -2.878 1.00 . A A . 13 PRO HD2 1 1
9 1917 1 1 13 PRO HD3 H 7.391 -6.259 -1.644 1.00 . A A . 13 PRO HD3 1 1
9 1918 1 1 13 PRO HG2 H 9.877 -7.058 -2.278 1.00 . A A . 13 PRO HG2 1 1
9 1919 1 1 13 PRO HG3 H 9.233 -7.182 -0.629 1.00 . A A . 13 PRO HG3 1 1
9 1920 1 1 13 PRO N N 8.367 -4.504 -0.957 1.00 . A A . 13 PRO N 1 1
9 1921 1 1 13 PRO O O 11.278 -2.807 0.491 1.00 . A A . 13 PRO O 1 1
9 1922 1 1 14 ASN C C 10.235 -0.056 -0.318 1.00 . A A . 14 ASN C 1 1
9 1923 1 1 14 ASN CA C 10.625 -0.947 -1.503 1.00 . A A . 14 ASN CA 1 1
9 1924 1 1 14 ASN CB C 10.102 -0.321 -2.817 1.00 . A A . 14 ASN CB 1 1
9 1925 1 1 14 ASN CG C 10.594 1.109 -3.072 1.00 . A A . 14 ASN CG 1 1
9 1926 1 1 14 ASN H H 9.409 -2.635 -1.978 1.00 . A A . 14 ASN H 1 1
9 1927 1 1 14 ASN HA H 11.701 -1.028 -1.551 1.00 . A A . 14 ASN HA 1 1
9 1928 1 1 14 ASN HB2 H 10.416 -0.929 -3.652 1.00 . A A . 14 ASN HB2 1 1
9 1929 1 1 14 ASN HB3 H 9.022 -0.307 -2.785 1.00 . A A . 14 ASN HB3 1 1
9 1930 1 1 14 ASN HD21 H 8.924 1.533 -4.047 1.00 . A A . 14 ASN HD21 1 1
9 1931 1 1 14 ASN HD22 H 10.066 2.814 -3.938 1.00 . A A . 14 ASN HD22 1 1
9 1932 1 1 14 ASN N N 10.061 -2.297 -1.331 1.00 . A A . 14 ASN N 1 1
9 1933 1 1 14 ASN ND2 N 9.788 1.893 -3.744 1.00 . A A . 14 ASN ND2 1 1
9 1934 1 1 14 ASN O O 10.937 0.893 0.030 1.00 . A A . 14 ASN O 1 1
9 1935 1 1 14 ASN OD1 O 11.689 1.499 -2.664 1.00 . A A . 14 ASN OD1 1 1
10 1936 1 1 1 GLY C C 7.570 1.440 1.158 1.00 . A A . 1 GLY C 1 1
10 1937 1 1 1 GLY CA C 8.901 0.734 1.331 1.00 . A A . 1 GLY CA 1 1
10 1938 1 1 1 GLY H1 H 8.649 -1.021 0.186 1.00 . A A . 1 GLY H1 1 1
10 1939 1 1 1 GLY HA2 H 8.899 0.208 2.274 1.00 . A A . 1 GLY HA2 1 1
10 1940 1 1 1 GLY HA3 H 9.686 1.478 1.351 1.00 . A A . 1 GLY HA3 1 1
10 1941 1 1 1 GLY N N 9.184 -0.202 0.271 1.00 . A A . 1 GLY N 1 1
10 1942 1 1 1 GLY O O 7.140 2.202 2.043 1.00 . A A . 1 GLY O 1 1
10 1943 1 1 2 PHE C C 4.536 0.802 -0.084 1.00 . A A . 2 PHE C 1 1
10 1944 1 1 2 PHE CA C 5.634 1.841 -0.208 1.00 . A A . 2 PHE CA 1 1
10 1945 1 1 2 PHE CB C 5.594 2.513 -1.591 1.00 . A A . 2 PHE CB 1 1
10 1946 1 1 2 PHE CD1 C 3.296 2.978 -2.559 1.00 . A A . 2 PHE CD1 1 1
10 1947 1 1 2 PHE CD2 C 4.363 4.680 -1.271 1.00 . A A . 2 PHE CD2 1 1
10 1948 1 1 2 PHE CE1 C 2.212 3.814 -2.751 1.00 . A A . 2 PHE CE1 1 1
10 1949 1 1 2 PHE CE2 C 3.279 5.511 -1.461 1.00 . A A . 2 PHE CE2 1 1
10 1950 1 1 2 PHE CG C 4.390 3.404 -1.812 1.00 . A A . 2 PHE CG 1 1
10 1951 1 1 2 PHE CZ C 2.204 5.080 -2.203 1.00 . A A . 2 PHE CZ 1 1
10 1952 1 1 2 PHE H H 7.276 0.603 -0.645 1.00 . A A . 2 PHE H 1 1
10 1953 1 1 2 PHE HA H 5.487 2.587 0.557 1.00 . A A . 2 PHE HA 1 1
10 1954 1 1 2 PHE HB2 H 6.478 3.121 -1.712 1.00 . A A . 2 PHE HB2 1 1
10 1955 1 1 2 PHE HB3 H 5.585 1.748 -2.352 1.00 . A A . 2 PHE HB3 1 1
10 1956 1 1 2 PHE HD1 H 3.276 1.986 -2.990 1.00 . A A . 2 PHE HD1 1 1
10 1957 1 1 2 PHE HD2 H 5.202 5.026 -0.687 1.00 . A A . 2 PHE HD2 1 1
10 1958 1 1 2 PHE HE1 H 1.367 3.482 -3.335 1.00 . A A . 2 PHE HE1 1 1
10 1959 1 1 2 PHE HE2 H 3.278 6.501 -1.029 1.00 . A A . 2 PHE HE2 1 1
10 1960 1 1 2 PHE HZ H 1.357 5.732 -2.354 1.00 . A A . 2 PHE HZ 1 1
10 1961 1 1 2 PHE N N 6.912 1.214 0.035 1.00 . A A . 2 PHE N 1 1
10 1962 1 1 2 PHE O O 4.697 -0.353 -0.525 1.00 . A A . 2 PHE O 1 1
10 1963 1 1 3 CYS C C 1.082 1.012 0.229 1.00 . A A . 3 CYS C 1 1
10 1964 1 1 3 CYS CA C 2.343 0.316 0.734 1.00 . A A . 3 CYS CA 1 1
10 1965 1 1 3 CYS CB C 2.194 0.038 2.239 1.00 . A A . 3 CYS CB 1 1
10 1966 1 1 3 CYS H H 3.363 2.124 0.814 1.00 . A A . 3 CYS H 1 1
10 1967 1 1 3 CYS HA H 2.505 -0.610 0.207 1.00 . A A . 3 CYS HA 1 1
10 1968 1 1 3 CYS HB2 H 1.785 0.924 2.701 1.00 . A A . 3 CYS HB2 1 1
10 1969 1 1 3 CYS HB3 H 1.503 -0.781 2.378 1.00 . A A . 3 CYS HB3 1 1
10 1970 1 1 3 CYS N N 3.452 1.193 0.512 1.00 . A A . 3 CYS N 1 1
10 1971 1 1 3 CYS O O 1.071 2.234 0.061 1.00 . A A . 3 CYS O 1 1
10 1972 1 1 3 CYS SG S 3.749 -0.361 3.152 1.00 . A A . 3 CYS SG 1 1
10 1973 1 1 4 HIS C C -2.170 0.814 0.728 1.00 . A A . 4 HIS C 1 1
10 1974 1 1 4 HIS CA C -1.210 0.833 -0.443 1.00 . A A . 4 HIS CA 1 1
10 1975 1 1 4 HIS CB C -1.806 0.111 -1.663 1.00 . A A . 4 HIS CB 1 1
10 1976 1 1 4 HIS CD2 C -0.264 1.431 -3.282 1.00 . A A . 4 HIS CD2 1 1
10 1977 1 1 4 HIS CE1 C -0.899 0.563 -5.172 1.00 . A A . 4 HIS CE1 1 1
10 1978 1 1 4 HIS CG C -1.209 0.506 -2.989 1.00 . A A . 4 HIS CG 1 1
10 1979 1 1 4 HIS H H 0.119 -0.719 0.027 1.00 . A A . 4 HIS H 1 1
10 1980 1 1 4 HIS HA H -1.024 1.866 -0.702 1.00 . A A . 4 HIS HA 1 1
10 1981 1 1 4 HIS HB2 H -1.612 -0.945 -1.547 1.00 . A A . 4 HIS HB2 1 1
10 1982 1 1 4 HIS HB3 H -2.870 0.286 -1.699 1.00 . A A . 4 HIS HB3 1 1
10 1983 1 1 4 HIS HD1 H -2.264 -0.744 -4.345 1.00 . A A . 4 HIS HD1 1 1
10 1984 1 1 4 HIS HD2 H 0.262 2.033 -2.555 1.00 . A A . 4 HIS HD2 1 1
10 1985 1 1 4 HIS HE1 H -1.000 0.331 -6.223 1.00 . A A . 4 HIS HE1 1 1
10 1986 1 1 4 HIS N N 0.057 0.261 -0.047 1.00 . A A . 4 HIS N 1 1
10 1987 1 1 4 HIS ND1 N -1.597 -0.036 -4.200 1.00 . A A . 4 HIS ND1 1 1
10 1988 1 1 4 HIS NE2 N -0.067 1.471 -4.667 1.00 . A A . 4 HIS NE2 1 1
10 1989 1 1 4 HIS O O -2.169 -0.125 1.517 1.00 . A A . 4 HIS O 1 1
10 1990 1 1 5 ARG C C -5.333 1.592 1.485 1.00 . A A . 5 ARG C 1 1
10 1991 1 1 5 ARG CA C -3.934 1.982 1.943 1.00 . A A . 5 ARG CA 1 1
10 1992 1 1 5 ARG CB C -3.929 3.411 2.492 1.00 . A A . 5 ARG CB 1 1
10 1993 1 1 5 ARG CD C -2.631 5.265 3.584 1.00 . A A . 5 ARG CD 1 1
10 1994 1 1 5 ARG CG C -2.583 3.859 3.024 1.00 . A A . 5 ARG CG 1 1
10 1995 1 1 5 ARG CZ C -1.014 6.945 4.475 1.00 . A A . 5 ARG CZ 1 1
10 1996 1 1 5 ARG H H -2.976 2.542 0.145 1.00 . A A . 5 ARG H 1 1
10 1997 1 1 5 ARG HA H -3.623 1.299 2.719 1.00 . A A . 5 ARG HA 1 1
10 1998 1 1 5 ARG HB2 H -4.223 4.087 1.704 1.00 . A A . 5 ARG HB2 1 1
10 1999 1 1 5 ARG HB3 H -4.650 3.479 3.293 1.00 . A A . 5 ARG HB3 1 1
10 2000 1 1 5 ARG HD2 H -3.033 5.932 2.836 1.00 . A A . 5 ARG HD2 1 1
10 2001 1 1 5 ARG HD3 H -3.268 5.269 4.456 1.00 . A A . 5 ARG HD3 1 1
10 2002 1 1 5 ARG HE H -0.569 5.094 3.806 1.00 . A A . 5 ARG HE 1 1
10 2003 1 1 5 ARG HG2 H -2.289 3.184 3.813 1.00 . A A . 5 ARG HG2 1 1
10 2004 1 1 5 ARG HG3 H -1.860 3.817 2.223 1.00 . A A . 5 ARG HG3 1 1
10 2005 1 1 5 ARG HH11 H -2.961 7.595 4.586 1.00 . A A . 5 ARG HH11 1 1
10 2006 1 1 5 ARG HH12 H -1.808 8.722 5.119 1.00 . A A . 5 ARG HH12 1 1
10 2007 1 1 5 ARG HH21 H 1.019 6.659 4.536 1.00 . A A . 5 ARG HH21 1 1
10 2008 1 1 5 ARG HH22 H 0.507 8.183 5.076 1.00 . A A . 5 ARG HH22 1 1
10 2009 1 1 5 ARG N N -2.984 1.846 0.838 1.00 . A A . 5 ARG N 1 1
10 2010 1 1 5 ARG NE N -1.295 5.736 3.972 1.00 . A A . 5 ARG NE 1 1
10 2011 1 1 5 ARG NH1 N -1.992 7.809 4.743 1.00 . A A . 5 ARG NH1 1 1
10 2012 1 1 5 ARG NH2 N 0.251 7.283 4.715 1.00 . A A . 5 ARG NH2 1 1
10 2013 1 1 5 ARG O O -6.349 2.031 2.045 1.00 . A A . 5 ARG O 1 1
10 2014 1 1 6 SER C C -6.845 -1.106 0.687 1.00 . A A . 6 SER C 1 1
10 2015 1 1 6 SER CA C -6.583 0.222 -0.043 1.00 . A A . 6 SER CA 1 1
10 2016 1 1 6 SER CB C -6.390 0.043 -1.539 1.00 . A A . 6 SER CB 1 1
10 2017 1 1 6 SER H H -4.556 0.524 0.007 1.00 . A A . 6 SER H 1 1
10 2018 1 1 6 SER HA H -7.397 0.905 0.139 1.00 . A A . 6 SER HA 1 1
10 2019 1 1 6 SER HB2 H -7.014 -0.765 -1.891 1.00 . A A . 6 SER HB2 1 1
10 2020 1 1 6 SER HB3 H -6.638 0.957 -2.058 1.00 . A A . 6 SER HB3 1 1
10 2021 1 1 6 SER HG H -5.036 -1.022 -2.446 1.00 . A A . 6 SER HG 1 1
10 2022 1 1 6 SER N N -5.377 0.789 0.470 1.00 . A A . 6 SER N 1 1
10 2023 1 1 6 SER O O -6.194 -1.381 1.704 1.00 . A A . 6 SER O 1 1
10 2024 1 1 6 SER OG O -5.030 -0.288 -1.817 1.00 . A A . 6 SER OG 1 1
10 2025 1 1 7 TYR C C -8.101 -4.296 -0.112 1.00 . A A . 7 TYR C 1 1
10 2026 1 1 7 TYR CA C -8.037 -3.161 0.897 1.00 . A A . 7 TYR CA 1 1
10 2027 1 1 7 TYR CB C -9.313 -3.101 1.743 1.00 . A A . 7 TYR CB 1 1
10 2028 1 1 7 TYR CD1 C -10.541 -5.294 2.037 1.00 . A A . 7 TYR CD1 1 1
10 2029 1 1 7 TYR CD2 C -8.963 -4.661 3.689 1.00 . A A . 7 TYR CD2 1 1
10 2030 1 1 7 TYR CE1 C -10.814 -6.445 2.733 1.00 . A A . 7 TYR CE1 1 1
10 2031 1 1 7 TYR CE2 C -9.227 -5.813 4.388 1.00 . A A . 7 TYR CE2 1 1
10 2032 1 1 7 TYR CG C -9.612 -4.378 2.505 1.00 . A A . 7 TYR CG 1 1
10 2033 1 1 7 TYR CZ C -10.149 -6.700 3.909 1.00 . A A . 7 TYR CZ 1 1
10 2034 1 1 7 TYR H H -8.311 -1.677 -0.564 1.00 . A A . 7 TYR H 1 1
10 2035 1 1 7 TYR HA H -7.196 -3.335 1.549 1.00 . A A . 7 TYR HA 1 1
10 2036 1 1 7 TYR HB2 H -9.214 -2.305 2.468 1.00 . A A . 7 TYR HB2 1 1
10 2037 1 1 7 TYR HB3 H -10.155 -2.887 1.104 1.00 . A A . 7 TYR HB3 1 1
10 2038 1 1 7 TYR HD1 H -11.062 -5.098 1.113 1.00 . A A . 7 TYR HD1 1 1
10 2039 1 1 7 TYR HD2 H -8.234 -3.961 4.071 1.00 . A A . 7 TYR HD2 1 1
10 2040 1 1 7 TYR HE1 H -11.542 -7.143 2.344 1.00 . A A . 7 TYR HE1 1 1
10 2041 1 1 7 TYR HE2 H -8.701 -6.006 5.311 1.00 . A A . 7 TYR HE2 1 1
10 2042 1 1 7 TYR HH H -10.398 -8.593 4.017 1.00 . A A . 7 TYR HH 1 1
10 2043 1 1 7 TYR N N -7.780 -1.902 0.234 1.00 . A A . 7 TYR N 1 1
10 2044 1 1 7 TYR O O -8.867 -4.227 -1.083 1.00 . A A . 7 TYR O 1 1
10 2045 1 1 7 TYR OH O -10.429 -7.837 4.617 1.00 . A A . 7 TYR OH 1 1
10 2046 1 1 8 PRO C C -5.154 -4.594 1.064 1.00 . A A . 8 PRO C 1 1
10 2047 1 1 8 PRO CA C -6.382 -5.494 1.228 1.00 . A A . 8 PRO CA 1 1
10 2048 1 1 8 PRO CB C -5.958 -6.975 1.180 1.00 . A A . 8 PRO CB 1 1
10 2049 1 1 8 PRO CD C -7.271 -6.545 -0.754 1.00 . A A . 8 PRO CD 1 1
10 2050 1 1 8 PRO CG C -6.890 -7.615 0.213 1.00 . A A . 8 PRO CG 1 1
10 2051 1 1 8 PRO HA H -6.873 -5.284 2.167 1.00 . A A . 8 PRO HA 1 1
10 2052 1 1 8 PRO HB2 H -4.933 -7.043 0.845 1.00 . A A . 8 PRO HB2 1 1
10 2053 1 1 8 PRO HB3 H -6.049 -7.410 2.164 1.00 . A A . 8 PRO HB3 1 1
10 2054 1 1 8 PRO HD2 H -6.526 -6.445 -1.530 1.00 . A A . 8 PRO HD2 1 1
10 2055 1 1 8 PRO HD3 H -8.246 -6.745 -1.173 1.00 . A A . 8 PRO HD3 1 1
10 2056 1 1 8 PRO HG2 H -6.390 -8.423 -0.297 1.00 . A A . 8 PRO HG2 1 1
10 2057 1 1 8 PRO HG3 H -7.764 -7.979 0.734 1.00 . A A . 8 PRO HG3 1 1
10 2058 1 1 8 PRO N N -7.310 -5.366 0.091 1.00 . A A . 8 PRO N 1 1
10 2059 1 1 8 PRO O O -4.700 -4.353 -0.074 1.00 . A A . 8 PRO O 1 1
10 2060 1 1 9 PRO C C -2.198 -3.996 1.858 1.00 . A A . 9 PRO C 1 1
10 2061 1 1 9 PRO CA C -3.462 -3.198 2.138 1.00 . A A . 9 PRO CA 1 1
10 2062 1 1 9 PRO CB C -3.421 -2.560 3.530 1.00 . A A . 9 PRO CB 1 1
10 2063 1 1 9 PRO CD C -5.145 -4.231 3.551 1.00 . A A . 9 PRO CD 1 1
10 2064 1 1 9 PRO CG C -4.139 -3.520 4.416 1.00 . A A . 9 PRO CG 1 1
10 2065 1 1 9 PRO HA H -3.567 -2.432 1.383 1.00 . A A . 9 PRO HA 1 1
10 2066 1 1 9 PRO HB2 H -2.393 -2.432 3.836 1.00 . A A . 9 PRO HB2 1 1
10 2067 1 1 9 PRO HB3 H -3.920 -1.603 3.501 1.00 . A A . 9 PRO HB3 1 1
10 2068 1 1 9 PRO HD2 H -5.196 -5.278 3.811 1.00 . A A . 9 PRO HD2 1 1
10 2069 1 1 9 PRO HD3 H -6.116 -3.773 3.658 1.00 . A A . 9 PRO HD3 1 1
10 2070 1 1 9 PRO HG2 H -3.438 -4.229 4.830 1.00 . A A . 9 PRO HG2 1 1
10 2071 1 1 9 PRO HG3 H -4.640 -2.985 5.209 1.00 . A A . 9 PRO HG3 1 1
10 2072 1 1 9 PRO N N -4.630 -4.054 2.173 1.00 . A A . 9 PRO N 1 1
10 2073 1 1 9 PRO O O -1.622 -4.631 2.750 1.00 . A A . 9 PRO O 1 1
10 2074 1 1 10 GLU C C 0.534 -3.789 0.219 1.00 . A A . 10 GLU C 1 1
10 2075 1 1 10 GLU CA C -0.642 -4.736 0.219 1.00 . A A . 10 GLU CA 1 1
10 2076 1 1 10 GLU CB C -0.837 -5.446 -1.132 1.00 . A A . 10 GLU CB 1 1
10 2077 1 1 10 GLU CD C -1.656 -5.378 -3.498 1.00 . A A . 10 GLU CD 1 1
10 2078 1 1 10 GLU CG C -1.294 -4.563 -2.281 1.00 . A A . 10 GLU CG 1 1
10 2079 1 1 10 GLU H H -2.380 -3.592 -0.056 1.00 . A A . 10 GLU H 1 1
10 2080 1 1 10 GLU HA H -0.459 -5.480 0.980 1.00 . A A . 10 GLU HA 1 1
10 2081 1 1 10 GLU HB2 H 0.098 -5.902 -1.421 1.00 . A A . 10 GLU HB2 1 1
10 2082 1 1 10 GLU HB3 H -1.571 -6.229 -0.998 1.00 . A A . 10 GLU HB3 1 1
10 2083 1 1 10 GLU HG2 H -2.161 -3.999 -1.970 1.00 . A A . 10 GLU HG2 1 1
10 2084 1 1 10 GLU HG3 H -0.495 -3.884 -2.540 1.00 . A A . 10 GLU HG3 1 1
10 2085 1 1 10 GLU N N -1.829 -4.043 0.614 1.00 . A A . 10 GLU N 1 1
10 2086 1 1 10 GLU O O 0.377 -2.572 -0.023 1.00 . A A . 10 GLU O 1 1
10 2087 1 1 10 GLU OE1 O -2.780 -5.922 -3.541 1.00 . A A . 10 GLU OE1 1 1
10 2088 1 1 10 GLU OE2 O -0.838 -5.509 -4.440 1.00 . A A . 10 GLU OE2 1 1
10 2089 1 1 11 CYS C C 3.989 -4.263 -0.067 1.00 . A A . 11 CYS C 1 1
10 2090 1 1 11 CYS CA C 2.862 -3.514 0.604 1.00 . A A . 11 CYS CA 1 1
10 2091 1 1 11 CYS CB C 3.205 -3.169 2.058 1.00 . A A . 11 CYS CB 1 1
10 2092 1 1 11 CYS H H 1.762 -5.265 0.724 1.00 . A A . 11 CYS H 1 1
10 2093 1 1 11 CYS HA H 2.678 -2.603 0.055 1.00 . A A . 11 CYS HA 1 1
10 2094 1 1 11 CYS HB2 H 2.336 -2.743 2.535 1.00 . A A . 11 CYS HB2 1 1
10 2095 1 1 11 CYS HB3 H 3.486 -4.074 2.574 1.00 . A A . 11 CYS HB3 1 1
10 2096 1 1 11 CYS N N 1.680 -4.304 0.538 1.00 . A A . 11 CYS N 1 1
10 2097 1 1 11 CYS O O 3.981 -5.500 -0.117 1.00 . A A . 11 CYS O 1 1
10 2098 1 1 11 CYS SG S 4.576 -1.981 2.238 1.00 . A A . 11 CYS SG 1 1
10 2099 1 1 12 TRP C C 7.309 -3.824 -0.594 1.00 . A A . 12 TRP C 1 1
10 2100 1 1 12 TRP CA C 6.023 -4.099 -1.338 1.00 . A A . 12 TRP CA 1 1
10 2101 1 1 12 TRP CB C 6.076 -3.489 -2.759 1.00 . A A . 12 TRP CB 1 1
10 2102 1 1 12 TRP CD1 C 4.644 -4.711 -4.500 1.00 . A A . 12 TRP CD1 1 1
10 2103 1 1 12 TRP CD2 C 3.600 -3.018 -3.474 1.00 . A A . 12 TRP CD2 1 1
10 2104 1 1 12 TRP CE2 C 2.708 -3.604 -4.377 1.00 . A A . 12 TRP CE2 1 1
10 2105 1 1 12 TRP CE3 C 3.167 -1.930 -2.709 1.00 . A A . 12 TRP CE3 1 1
10 2106 1 1 12 TRP CG C 4.835 -3.740 -3.560 1.00 . A A . 12 TRP CG 1 1
10 2107 1 1 12 TRP CH2 C 1.022 -2.088 -3.776 1.00 . A A . 12 TRP CH2 1 1
10 2108 1 1 12 TRP CZ2 C 1.412 -3.143 -4.535 1.00 . A A . 12 TRP CZ2 1 1
10 2109 1 1 12 TRP CZ3 C 1.886 -1.480 -2.870 1.00 . A A . 12 TRP CZ3 1 1
10 2110 1 1 12 TRP H H 4.923 -2.556 -0.465 1.00 . A A . 12 TRP H 1 1
10 2111 1 1 12 TRP HA H 5.850 -5.161 -1.415 1.00 . A A . 12 TRP HA 1 1
10 2112 1 1 12 TRP HB2 H 6.209 -2.420 -2.680 1.00 . A A . 12 TRP HB2 1 1
10 2113 1 1 12 TRP HB3 H 6.914 -3.909 -3.294 1.00 . A A . 12 TRP HB3 1 1
10 2114 1 1 12 TRP HD1 H 5.396 -5.426 -4.800 1.00 . A A . 12 TRP HD1 1 1
10 2115 1 1 12 TRP HE1 H 2.971 -5.222 -5.682 1.00 . A A . 12 TRP HE1 1 1
10 2116 1 1 12 TRP HE3 H 3.824 -1.446 -2.000 1.00 . A A . 12 TRP HE3 1 1
10 2117 1 1 12 TRP HH2 H 0.018 -1.700 -3.872 1.00 . A A . 12 TRP HH2 1 1
10 2118 1 1 12 TRP HZ2 H 0.711 -3.590 -5.223 1.00 . A A . 12 TRP HZ2 1 1
10 2119 1 1 12 TRP HZ3 H 1.528 -0.643 -2.289 1.00 . A A . 12 TRP HZ3 1 1
10 2120 1 1 12 TRP N N 4.930 -3.531 -0.596 1.00 . A A . 12 TRP N 1 1
10 2121 1 1 12 TRP NE1 N 3.365 -4.633 -4.999 1.00 . A A . 12 TRP NE1 1 1
10 2122 1 1 12 TRP O O 7.373 -2.854 0.186 1.00 . A A . 12 TRP O 1 1
10 2123 1 1 13 PRO C C 10.456 -3.230 -0.595 1.00 . A A . 13 PRO C 1 1
10 2124 1 1 13 PRO CA C 9.666 -4.468 -0.130 1.00 . A A . 13 PRO CA 1 1
10 2125 1 1 13 PRO CB C 10.438 -5.753 -0.489 1.00 . A A . 13 PRO CB 1 1
10 2126 1 1 13 PRO CD C 8.407 -5.787 -1.732 1.00 . A A . 13 PRO CD 1 1
10 2127 1 1 13 PRO CG C 9.424 -6.669 -1.087 1.00 . A A . 13 PRO CG 1 1
10 2128 1 1 13 PRO HA H 9.527 -4.418 0.938 1.00 . A A . 13 PRO HA 1 1
10 2129 1 1 13 PRO HB2 H 11.219 -5.516 -1.195 1.00 . A A . 13 PRO HB2 1 1
10 2130 1 1 13 PRO HB3 H 10.874 -6.178 0.403 1.00 . A A . 13 PRO HB3 1 1
10 2131 1 1 13 PRO HD2 H 8.731 -5.500 -2.722 1.00 . A A . 13 PRO HD2 1 1
10 2132 1 1 13 PRO HD3 H 7.450 -6.288 -1.771 1.00 . A A . 13 PRO HD3 1 1
10 2133 1 1 13 PRO HG2 H 9.894 -7.306 -1.822 1.00 . A A . 13 PRO HG2 1 1
10 2134 1 1 13 PRO HG3 H 8.966 -7.266 -0.311 1.00 . A A . 13 PRO HG3 1 1
10 2135 1 1 13 PRO N N 8.371 -4.629 -0.821 1.00 . A A . 13 PRO N 1 1
10 2136 1 1 13 PRO O O 11.661 -3.142 -0.394 1.00 . A A . 13 PRO O 1 1
10 2137 1 1 14 ASN C C 10.177 0.016 -0.580 1.00 . A A . 14 ASN C 1 1
10 2138 1 1 14 ASN CA C 10.389 -1.052 -1.641 1.00 . A A . 14 ASN CA 1 1
10 2139 1 1 14 ASN CB C 9.834 -0.575 -3.000 1.00 . A A . 14 ASN CB 1 1
10 2140 1 1 14 ASN CG C 8.368 -0.142 -2.978 1.00 . A A . 14 ASN CG 1 1
10 2141 1 1 14 ASN H H 8.814 -2.430 -1.362 1.00 . A A . 14 ASN H 1 1
10 2142 1 1 14 ASN HA H 11.450 -1.236 -1.735 1.00 . A A . 14 ASN HA 1 1
10 2143 1 1 14 ASN HB2 H 10.416 0.266 -3.341 1.00 . A A . 14 ASN HB2 1 1
10 2144 1 1 14 ASN HB3 H 9.938 -1.377 -3.714 1.00 . A A . 14 ASN HB3 1 1
10 2145 1 1 14 ASN HD21 H 8.730 1.128 -4.429 1.00 . A A . 14 ASN HD21 1 1
10 2146 1 1 14 ASN HD22 H 7.098 1.092 -3.876 1.00 . A A . 14 ASN HD22 1 1
10 2147 1 1 14 ASN N N 9.772 -2.288 -1.208 1.00 . A A . 14 ASN N 1 1
10 2148 1 1 14 ASN ND2 N 8.027 0.781 -3.837 1.00 . A A . 14 ASN ND2 1 1
10 2149 1 1 14 ASN O O 10.906 1.006 -0.525 1.00 . A A . 14 ASN O 1 1
10 2150 1 1 14 ASN OD1 O 7.554 -0.645 -2.195 1.00 . A A . 14 ASN OD1 1 1
11 2151 1 1 1 GLY C C 7.676 1.196 1.151 1.00 . A A . 1 GLY C 1 1
11 2152 1 1 1 GLY CA C 8.817 0.277 1.478 1.00 . A A . 1 GLY CA 1 1
11 2153 1 1 1 GLY H1 H 8.641 -1.437 0.272 1.00 . A A . 1 GLY H1 1 1
11 2154 1 1 1 GLY HA2 H 8.557 -0.321 2.340 1.00 . A A . 1 GLY HA2 1 1
11 2155 1 1 1 GLY HA3 H 9.686 0.872 1.714 1.00 . A A . 1 GLY HA3 1 1
11 2156 1 1 1 GLY N N 9.127 -0.589 0.374 1.00 . A A . 1 GLY N 1 1
11 2157 1 1 1 GLY O O 7.713 2.388 1.463 1.00 . A A . 1 GLY O 1 1
11 2158 1 1 2 PHE C C 4.262 0.636 0.324 1.00 . A A . 2 PHE C 1 1
11 2159 1 1 2 PHE CA C 5.522 1.447 0.131 1.00 . A A . 2 PHE CA 1 1
11 2160 1 1 2 PHE CB C 5.669 1.911 -1.335 1.00 . A A . 2 PHE CB 1 1
11 2161 1 1 2 PHE CD1 C 4.487 4.134 -1.353 1.00 . A A . 2 PHE CD1 1 1
11 2162 1 1 2 PHE CD2 C 3.637 2.397 -2.738 1.00 . A A . 2 PHE CD2 1 1
11 2163 1 1 2 PHE CE1 C 3.492 4.980 -1.798 1.00 . A A . 2 PHE CE1 1 1
11 2164 1 1 2 PHE CE2 C 2.637 3.238 -3.184 1.00 . A A . 2 PHE CE2 1 1
11 2165 1 1 2 PHE CG C 4.570 2.831 -1.816 1.00 . A A . 2 PHE CG 1 1
11 2166 1 1 2 PHE CZ C 2.564 4.532 -2.714 1.00 . A A . 2 PHE CZ 1 1
11 2167 1 1 2 PHE H H 6.648 -0.305 0.340 1.00 . A A . 2 PHE H 1 1
11 2168 1 1 2 PHE HA H 5.481 2.314 0.773 1.00 . A A . 2 PHE HA 1 1
11 2169 1 1 2 PHE HB2 H 6.608 2.432 -1.447 1.00 . A A . 2 PHE HB2 1 1
11 2170 1 1 2 PHE HB3 H 5.677 1.039 -1.972 1.00 . A A . 2 PHE HB3 1 1
11 2171 1 1 2 PHE HD1 H 5.208 4.492 -0.634 1.00 . A A . 2 PHE HD1 1 1
11 2172 1 1 2 PHE HD2 H 3.696 1.385 -3.110 1.00 . A A . 2 PHE HD2 1 1
11 2173 1 1 2 PHE HE1 H 3.438 5.994 -1.430 1.00 . A A . 2 PHE HE1 1 1
11 2174 1 1 2 PHE HE2 H 1.913 2.882 -3.904 1.00 . A A . 2 PHE HE2 1 1
11 2175 1 1 2 PHE HZ H 1.783 5.193 -3.063 1.00 . A A . 2 PHE HZ 1 1
11 2176 1 1 2 PHE N N 6.660 0.659 0.525 1.00 . A A . 2 PHE N 1 1
11 2177 1 1 2 PHE O O 4.214 -0.544 -0.056 1.00 . A A . 2 PHE O 1 1
11 2178 1 1 3 CYS C C 0.897 1.378 0.554 1.00 . A A . 3 CYS C 1 1
11 2179 1 1 3 CYS CA C 2.023 0.609 1.191 1.00 . A A . 3 CYS CA 1 1
11 2180 1 1 3 CYS CB C 1.756 0.434 2.687 1.00 . A A . 3 CYS CB 1 1
11 2181 1 1 3 CYS H H 3.392 2.159 1.261 1.00 . A A . 3 CYS H 1 1
11 2182 1 1 3 CYS HA H 2.057 -0.371 0.739 1.00 . A A . 3 CYS HA 1 1
11 2183 1 1 3 CYS HB2 H 1.923 1.375 3.186 1.00 . A A . 3 CYS HB2 1 1
11 2184 1 1 3 CYS HB3 H 0.724 0.141 2.819 1.00 . A A . 3 CYS HB3 1 1
11 2185 1 1 3 CYS N N 3.286 1.237 0.945 1.00 . A A . 3 CYS N 1 1
11 2186 1 1 3 CYS O O 0.705 2.579 0.801 1.00 . A A . 3 CYS O 1 1
11 2187 1 1 3 CYS SG S 2.801 -0.815 3.507 1.00 . A A . 3 CYS SG 1 1
11 2188 1 1 4 HIS C C -2.131 1.003 0.068 1.00 . A A . 4 HIS C 1 1
11 2189 1 1 4 HIS CA C -0.988 1.219 -0.903 1.00 . A A . 4 HIS CA 1 1
11 2190 1 1 4 HIS CB C -1.247 0.448 -2.205 1.00 . A A . 4 HIS CB 1 1
11 2191 1 1 4 HIS CD2 C -2.481 1.940 -3.914 1.00 . A A . 4 HIS CD2 1 1
11 2192 1 1 4 HIS CE1 C -4.441 1.018 -3.849 1.00 . A A . 4 HIS CE1 1 1
11 2193 1 1 4 HIS CG C -2.411 0.933 -3.017 1.00 . A A . 4 HIS CG 1 1
11 2194 1 1 4 HIS H H 0.449 -0.230 -0.474 1.00 . A A . 4 HIS H 1 1
11 2195 1 1 4 HIS HA H -0.841 2.266 -1.114 1.00 . A A . 4 HIS HA 1 1
11 2196 1 1 4 HIS HB2 H -0.369 0.496 -2.831 1.00 . A A . 4 HIS HB2 1 1
11 2197 1 1 4 HIS HB3 H -1.435 -0.581 -1.942 1.00 . A A . 4 HIS HB3 1 1
11 2198 1 1 4 HIS HD1 H -3.949 -0.400 -2.427 1.00 . A A . 4 HIS HD1 1 1
11 2199 1 1 4 HIS HD2 H -1.668 2.599 -4.182 1.00 . A A . 4 HIS HD2 1 1
11 2200 1 1 4 HIS HE1 H -5.482 0.786 -4.031 1.00 . A A . 4 HIS HE1 1 1
11 2201 1 1 4 HIS N N 0.179 0.698 -0.275 1.00 . A A . 4 HIS N 1 1
11 2202 1 1 4 HIS ND1 N -3.662 0.358 -2.989 1.00 . A A . 4 HIS ND1 1 1
11 2203 1 1 4 HIS NE2 N -3.769 1.996 -4.443 1.00 . A A . 4 HIS NE2 1 1
11 2204 1 1 4 HIS O O -2.378 -0.129 0.487 1.00 . A A . 4 HIS O 1 1
11 2205 1 1 5 ARG C C -5.134 1.454 0.729 1.00 . A A . 5 ARG C 1 1
11 2206 1 1 5 ARG CA C -3.881 1.921 1.409 1.00 . A A . 5 ARG CA 1 1
11 2207 1 1 5 ARG CB C -4.125 3.175 2.245 1.00 . A A . 5 ARG CB 1 1
11 2208 1 1 5 ARG CD C -2.794 2.284 4.187 1.00 . A A . 5 ARG CD 1 1
11 2209 1 1 5 ARG CG C -3.025 3.473 3.255 1.00 . A A . 5 ARG CG 1 1
11 2210 1 1 5 ARG CZ C -4.130 0.723 5.607 1.00 . A A . 5 ARG CZ 1 1
11 2211 1 1 5 ARG H H -2.538 2.936 0.114 1.00 . A A . 5 ARG H 1 1
11 2212 1 1 5 ARG HA H -3.594 1.119 2.073 1.00 . A A . 5 ARG HA 1 1
11 2213 1 1 5 ARG HB2 H -4.217 4.023 1.584 1.00 . A A . 5 ARG HB2 1 1
11 2214 1 1 5 ARG HB3 H -5.052 3.050 2.784 1.00 . A A . 5 ARG HB3 1 1
11 2215 1 1 5 ARG HD2 H -2.394 1.454 3.624 1.00 . A A . 5 ARG HD2 1 1
11 2216 1 1 5 ARG HD3 H -2.064 2.573 4.928 1.00 . A A . 5 ARG HD3 1 1
11 2217 1 1 5 ARG HE H -4.795 2.461 4.802 1.00 . A A . 5 ARG HE 1 1
11 2218 1 1 5 ARG HG2 H -2.108 3.686 2.724 1.00 . A A . 5 ARG HG2 1 1
11 2219 1 1 5 ARG HG3 H -3.311 4.330 3.845 1.00 . A A . 5 ARG HG3 1 1
11 2220 1 1 5 ARG HH11 H -2.200 0.060 5.288 1.00 . A A . 5 ARG HH11 1 1
11 2221 1 1 5 ARG HH12 H -3.163 -0.932 6.271 1.00 . A A . 5 ARG HH12 1 1
11 2222 1 1 5 ARG HH21 H -6.080 1.012 6.164 1.00 . A A . 5 ARG HH21 1 1
11 2223 1 1 5 ARG HH22 H -5.365 -0.422 6.761 1.00 . A A . 5 ARG HH22 1 1
11 2224 1 1 5 ARG N N -2.789 2.056 0.474 1.00 . A A . 5 ARG N 1 1
11 2225 1 1 5 ARG NE N -4.024 1.853 4.884 1.00 . A A . 5 ARG NE 1 1
11 2226 1 1 5 ARG NH1 N -3.092 -0.099 5.719 1.00 . A A . 5 ARG NH1 1 1
11 2227 1 1 5 ARG NH2 N -5.272 0.417 6.219 1.00 . A A . 5 ARG NH2 1 1
11 2228 1 1 5 ARG O O -5.881 2.230 0.141 1.00 . A A . 5 ARG O 1 1
11 2229 1 1 6 SER C C -6.829 -1.599 1.130 1.00 . A A . 6 SER C 1 1
11 2230 1 1 6 SER CA C -6.424 -0.478 0.199 1.00 . A A . 6 SER CA 1 1
11 2231 1 1 6 SER CB C -6.010 -1.007 -1.171 1.00 . A A . 6 SER CB 1 1
11 2232 1 1 6 SER H H -4.642 -0.382 1.207 1.00 . A A . 6 SER H 1 1
11 2233 1 1 6 SER HA H -7.237 0.223 0.083 1.00 . A A . 6 SER HA 1 1
11 2234 1 1 6 SER HB2 H -6.729 -1.746 -1.486 1.00 . A A . 6 SER HB2 1 1
11 2235 1 1 6 SER HB3 H -5.978 -0.195 -1.882 1.00 . A A . 6 SER HB3 1 1
11 2236 1 1 6 SER HG H -4.842 -2.572 -0.910 1.00 . A A . 6 SER HG 1 1
11 2237 1 1 6 SER N N -5.312 0.186 0.773 1.00 . A A . 6 SER N 1 1
11 2238 1 1 6 SER O O -6.348 -1.657 2.272 1.00 . A A . 6 SER O 1 1
11 2239 1 1 6 SER OG O -4.715 -1.633 -1.119 1.00 . A A . 6 SER OG 1 1
11 2240 1 1 7 TYR C C -8.049 -4.848 0.578 1.00 . A A . 7 TYR C 1 1
11 2241 1 1 7 TYR CA C -8.083 -3.598 1.459 1.00 . A A . 7 TYR CA 1 1
11 2242 1 1 7 TYR CB C -9.477 -3.372 2.067 1.00 . A A . 7 TYR CB 1 1
11 2243 1 1 7 TYR CD1 C -9.438 -4.887 4.086 1.00 . A A . 7 TYR CD1 1 1
11 2244 1 1 7 TYR CD2 C -11.066 -5.295 2.401 1.00 . A A . 7 TYR CD2 1 1
11 2245 1 1 7 TYR CE1 C -9.920 -5.953 4.812 1.00 . A A . 7 TYR CE1 1 1
11 2246 1 1 7 TYR CE2 C -11.552 -6.356 3.121 1.00 . A A . 7 TYR CE2 1 1
11 2247 1 1 7 TYR CG C -10.002 -4.540 2.865 1.00 . A A . 7 TYR CG 1 1
11 2248 1 1 7 TYR CZ C -10.977 -6.684 4.324 1.00 . A A . 7 TYR CZ 1 1
11 2249 1 1 7 TYR H H -8.094 -2.357 -0.204 1.00 . A A . 7 TYR H 1 1
11 2250 1 1 7 TYR HA H -7.362 -3.699 2.256 1.00 . A A . 7 TYR HA 1 1
11 2251 1 1 7 TYR HB2 H -9.443 -2.517 2.723 1.00 . A A . 7 TYR HB2 1 1
11 2252 1 1 7 TYR HB3 H -10.177 -3.174 1.268 1.00 . A A . 7 TYR HB3 1 1
11 2253 1 1 7 TYR HD1 H -8.607 -4.313 4.472 1.00 . A A . 7 TYR HD1 1 1
11 2254 1 1 7 TYR HD2 H -11.519 -5.039 1.454 1.00 . A A . 7 TYR HD2 1 1
11 2255 1 1 7 TYR HE1 H -9.466 -6.203 5.759 1.00 . A A . 7 TYR HE1 1 1
11 2256 1 1 7 TYR HE2 H -12.382 -6.927 2.733 1.00 . A A . 7 TYR HE2 1 1
11 2257 1 1 7 TYR HH H -11.527 -7.492 5.970 1.00 . A A . 7 TYR HH 1 1
11 2258 1 1 7 TYR N N -7.689 -2.464 0.684 1.00 . A A . 7 TYR N 1 1
11 2259 1 1 7 TYR O O -8.910 -5.017 -0.305 1.00 . A A . 7 TYR O 1 1
11 2260 1 1 7 TYR OH O -11.464 -7.744 5.040 1.00 . A A . 7 TYR OH 1 1
11 2261 1 1 8 PRO C C -4.896 -4.459 1.180 1.00 . A A . 8 PRO C 1 1
11 2262 1 1 8 PRO CA C -5.902 -5.522 1.677 1.00 . A A . 8 PRO CA 1 1
11 2263 1 1 8 PRO CB C -5.223 -6.899 1.685 1.00 . A A . 8 PRO CB 1 1
11 2264 1 1 8 PRO CD C -6.887 -6.977 -0.021 1.00 . A A . 8 PRO CD 1 1
11 2265 1 1 8 PRO CG C -5.512 -7.462 0.345 1.00 . A A . 8 PRO CG 1 1
11 2266 1 1 8 PRO HA H -6.244 -5.274 2.671 1.00 . A A . 8 PRO HA 1 1
11 2267 1 1 8 PRO HB2 H -4.162 -6.775 1.847 1.00 . A A . 8 PRO HB2 1 1
11 2268 1 1 8 PRO HB3 H -5.635 -7.513 2.469 1.00 . A A . 8 PRO HB3 1 1
11 2269 1 1 8 PRO HD2 H -6.959 -6.802 -1.083 1.00 . A A . 8 PRO HD2 1 1
11 2270 1 1 8 PRO HD3 H -7.632 -7.692 0.295 1.00 . A A . 8 PRO HD3 1 1
11 2271 1 1 8 PRO HG2 H -4.785 -7.105 -0.371 1.00 . A A . 8 PRO HG2 1 1
11 2272 1 1 8 PRO HG3 H -5.497 -8.541 0.387 1.00 . A A . 8 PRO HG3 1 1
11 2273 1 1 8 PRO N N -7.026 -5.714 0.727 1.00 . A A . 8 PRO N 1 1
11 2274 1 1 8 PRO O O -4.825 -4.177 -0.028 1.00 . A A . 8 PRO O 1 1
11 2275 1 1 9 PRO C C -1.963 -3.506 1.036 1.00 . A A . 9 PRO C 1 1
11 2276 1 1 9 PRO CA C -3.148 -2.836 1.728 1.00 . A A . 9 PRO CA 1 1
11 2277 1 1 9 PRO CB C -2.718 -2.230 3.070 1.00 . A A . 9 PRO CB 1 1
11 2278 1 1 9 PRO CD C -4.293 -3.959 3.559 1.00 . A A . 9 PRO CD 1 1
11 2279 1 1 9 PRO CG C -3.084 -3.250 4.093 1.00 . A A . 9 PRO CG 1 1
11 2280 1 1 9 PRO HA H -3.552 -2.070 1.084 1.00 . A A . 9 PRO HA 1 1
11 2281 1 1 9 PRO HB2 H -1.653 -2.047 3.056 1.00 . A A . 9 PRO HB2 1 1
11 2282 1 1 9 PRO HB3 H -3.244 -1.301 3.235 1.00 . A A . 9 PRO HB3 1 1
11 2283 1 1 9 PRO HD2 H -4.276 -5.002 3.838 1.00 . A A . 9 PRO HD2 1 1
11 2284 1 1 9 PRO HD3 H -5.198 -3.487 3.913 1.00 . A A . 9 PRO HD3 1 1
11 2285 1 1 9 PRO HG2 H -2.269 -3.945 4.223 1.00 . A A . 9 PRO HG2 1 1
11 2286 1 1 9 PRO HG3 H -3.315 -2.764 5.031 1.00 . A A . 9 PRO HG3 1 1
11 2287 1 1 9 PRO N N -4.164 -3.812 2.094 1.00 . A A . 9 PRO N 1 1
11 2288 1 1 9 PRO O O -1.333 -4.421 1.598 1.00 . A A . 9 PRO O 1 1
11 2289 1 1 10 GLU C C 0.717 -3.040 -0.456 1.00 . A A . 10 GLU C 1 1
11 2290 1 1 10 GLU CA C -0.588 -3.651 -0.932 1.00 . A A . 10 GLU CA 1 1
11 2291 1 1 10 GLU CB C -0.763 -3.400 -2.434 1.00 . A A . 10 GLU CB 1 1
11 2292 1 1 10 GLU CD C -1.944 -5.569 -2.929 1.00 . A A . 10 GLU CD 1 1
11 2293 1 1 10 GLU CG C -1.977 -4.067 -3.060 1.00 . A A . 10 GLU CG 1 1
11 2294 1 1 10 GLU H H -2.246 -2.393 -0.573 1.00 . A A . 10 GLU H 1 1
11 2295 1 1 10 GLU HA H -0.558 -4.716 -0.753 1.00 . A A . 10 GLU HA 1 1
11 2296 1 1 10 GLU HB2 H -0.840 -2.337 -2.608 1.00 . A A . 10 GLU HB2 1 1
11 2297 1 1 10 GLU HB3 H 0.117 -3.760 -2.947 1.00 . A A . 10 GLU HB3 1 1
11 2298 1 1 10 GLU HG2 H -2.866 -3.701 -2.567 1.00 . A A . 10 GLU HG2 1 1
11 2299 1 1 10 GLU HG3 H -2.016 -3.810 -4.108 1.00 . A A . 10 GLU HG3 1 1
11 2300 1 1 10 GLU N N -1.692 -3.100 -0.178 1.00 . A A . 10 GLU N 1 1
11 2301 1 1 10 GLU O O 0.970 -1.860 -0.673 1.00 . A A . 10 GLU O 1 1
11 2302 1 1 10 GLU OE1 O -1.114 -6.228 -3.599 1.00 . A A . 10 GLU OE1 1 1
11 2303 1 1 10 GLU OE2 O -2.761 -6.128 -2.170 1.00 . A A . 10 GLU OE2 1 1
11 2304 1 1 11 CYS C C 3.864 -4.065 -0.006 1.00 . A A . 11 CYS C 1 1
11 2305 1 1 11 CYS CA C 2.768 -3.348 0.706 1.00 . A A . 11 CYS CA 1 1
11 2306 1 1 11 CYS CB C 2.905 -3.553 2.204 1.00 . A A . 11 CYS CB 1 1
11 2307 1 1 11 CYS H H 1.243 -4.742 0.404 1.00 . A A . 11 CYS H 1 1
11 2308 1 1 11 CYS HA H 2.844 -2.293 0.488 1.00 . A A . 11 CYS HA 1 1
11 2309 1 1 11 CYS HB2 H 2.712 -4.590 2.426 1.00 . A A . 11 CYS HB2 1 1
11 2310 1 1 11 CYS HB3 H 3.915 -3.310 2.495 1.00 . A A . 11 CYS HB3 1 1
11 2311 1 1 11 CYS N N 1.500 -3.811 0.225 1.00 . A A . 11 CYS N 1 1
11 2312 1 1 11 CYS O O 3.933 -5.286 0.021 1.00 . A A . 11 CYS O 1 1
11 2313 1 1 11 CYS SG S 1.772 -2.550 3.221 1.00 . A A . 11 CYS SG 1 1
11 2314 1 1 12 TRP C C 7.076 -3.712 -0.589 1.00 . A A . 12 TRP C 1 1
11 2315 1 1 12 TRP CA C 5.794 -3.900 -1.379 1.00 . A A . 12 TRP CA 1 1
11 2316 1 1 12 TRP CB C 5.911 -3.250 -2.758 1.00 . A A . 12 TRP CB 1 1
11 2317 1 1 12 TRP CD1 C 4.408 -4.516 -4.410 1.00 . A A . 12 TRP CD1 1 1
11 2318 1 1 12 TRP CD2 C 3.608 -2.520 -3.789 1.00 . A A . 12 TRP CD2 1 1
11 2319 1 1 12 TRP CE2 C 2.698 -3.107 -4.685 1.00 . A A . 12 TRP CE2 1 1
11 2320 1 1 12 TRP CE3 C 3.316 -1.262 -3.264 1.00 . A A . 12 TRP CE3 1 1
11 2321 1 1 12 TRP CG C 4.696 -3.440 -3.622 1.00 . A A . 12 TRP CG 1 1
11 2322 1 1 12 TRP CH2 C 1.264 -1.247 -4.538 1.00 . A A . 12 TRP CH2 1 1
11 2323 1 1 12 TRP CZ2 C 1.521 -2.476 -5.065 1.00 . A A . 12 TRP CZ2 1 1
11 2324 1 1 12 TRP CZ3 C 2.146 -0.638 -3.645 1.00 . A A . 12 TRP CZ3 1 1
11 2325 1 1 12 TRP H H 4.593 -2.347 -0.618 1.00 . A A . 12 TRP H 1 1
11 2326 1 1 12 TRP HA H 5.596 -4.954 -1.498 1.00 . A A . 12 TRP HA 1 1
11 2327 1 1 12 TRP HB2 H 6.068 -2.188 -2.635 1.00 . A A . 12 TRP HB2 1 1
11 2328 1 1 12 TRP HB3 H 6.759 -3.679 -3.270 1.00 . A A . 12 TRP HB3 1 1
11 2329 1 1 12 TRP HD1 H 5.043 -5.388 -4.503 1.00 . A A . 12 TRP HD1 1 1
11 2330 1 1 12 TRP HE1 H 2.782 -4.966 -5.667 1.00 . A A . 12 TRP HE1 1 1
11 2331 1 1 12 TRP HE3 H 3.989 -0.779 -2.571 1.00 . A A . 12 TRP HE3 1 1
11 2332 1 1 12 TRP HH2 H 0.359 -0.723 -4.809 1.00 . A A . 12 TRP HH2 1 1
11 2333 1 1 12 TRP HZ2 H 0.820 -2.924 -5.754 1.00 . A A . 12 TRP HZ2 1 1
11 2334 1 1 12 TRP HZ3 H 1.897 0.337 -3.252 1.00 . A A . 12 TRP HZ3 1 1
11 2335 1 1 12 TRP N N 4.703 -3.324 -0.647 1.00 . A A . 12 TRP N 1 1
11 2336 1 1 12 TRP NE1 N 3.205 -4.325 -5.048 1.00 . A A . 12 TRP NE1 1 1
11 2337 1 1 12 TRP O O 7.219 -2.697 0.114 1.00 . A A . 12 TRP O 1 1
11 2338 1 1 13 PRO C C 10.221 -3.395 -0.346 1.00 . A A . 13 PRO C 1 1
11 2339 1 1 13 PRO CA C 9.351 -4.619 0.020 1.00 . A A . 13 PRO CA 1 1
11 2340 1 1 13 PRO CB C 10.043 -5.920 -0.405 1.00 . A A . 13 PRO CB 1 1
11 2341 1 1 13 PRO CD C 7.950 -5.885 -1.528 1.00 . A A . 13 PRO CD 1 1
11 2342 1 1 13 PRO CG C 9.380 -6.296 -1.681 1.00 . A A . 13 PRO CG 1 1
11 2343 1 1 13 PRO HA H 9.188 -4.626 1.087 1.00 . A A . 13 PRO HA 1 1
11 2344 1 1 13 PRO HB2 H 11.100 -5.740 -0.535 1.00 . A A . 13 PRO HB2 1 1
11 2345 1 1 13 PRO HB3 H 9.893 -6.673 0.352 1.00 . A A . 13 PRO HB3 1 1
11 2346 1 1 13 PRO HD2 H 7.501 -5.678 -2.488 1.00 . A A . 13 PRO HD2 1 1
11 2347 1 1 13 PRO HD3 H 7.392 -6.648 -1.004 1.00 . A A . 13 PRO HD3 1 1
11 2348 1 1 13 PRO HG2 H 9.839 -5.759 -2.498 1.00 . A A . 13 PRO HG2 1 1
11 2349 1 1 13 PRO HG3 H 9.454 -7.361 -1.840 1.00 . A A . 13 PRO HG3 1 1
11 2350 1 1 13 PRO N N 8.048 -4.663 -0.707 1.00 . A A . 13 PRO N 1 1
11 2351 1 1 13 PRO O O 11.319 -3.221 0.160 1.00 . A A . 13 PRO O 1 1
11 2352 1 1 14 ASN C C 10.065 -0.273 -0.503 1.00 . A A . 14 ASN C 1 1
11 2353 1 1 14 ASN CA C 10.300 -1.306 -1.618 1.00 . A A . 14 ASN CA 1 1
11 2354 1 1 14 ASN CB C 9.678 -0.834 -2.950 1.00 . A A . 14 ASN CB 1 1
11 2355 1 1 14 ASN CG C 10.086 0.573 -3.378 1.00 . A A . 14 ASN CG 1 1
11 2356 1 1 14 ASN H H 8.868 -2.861 -1.665 1.00 . A A . 14 ASN H 1 1
11 2357 1 1 14 ASN HA H 11.361 -1.455 -1.753 1.00 . A A . 14 ASN HA 1 1
11 2358 1 1 14 ASN HB2 H 9.974 -1.515 -3.734 1.00 . A A . 14 ASN HB2 1 1
11 2359 1 1 14 ASN HB3 H 8.604 -0.864 -2.848 1.00 . A A . 14 ASN HB3 1 1
11 2360 1 1 14 ASN HD21 H 8.391 1.338 -2.678 1.00 . A A . 14 ASN HD21 1 1
11 2361 1 1 14 ASN HD22 H 9.463 2.473 -3.377 1.00 . A A . 14 ASN HD22 1 1
11 2362 1 1 14 ASN N N 9.702 -2.575 -1.239 1.00 . A A . 14 ASN N 1 1
11 2363 1 1 14 ASN ND2 N 9.240 1.550 -3.120 1.00 . A A . 14 ASN ND2 1 1
11 2364 1 1 14 ASN O O 10.726 0.772 -0.437 1.00 . A A . 14 ASN O 1 1
11 2365 1 1 14 ASN OD1 O 11.124 0.760 -3.996 1.00 . A A . 14 ASN OD1 1 1
12 2366 1 1 1 GLY C C 7.837 1.252 1.260 1.00 . A A . 1 GLY C 1 1
12 2367 1 1 1 GLY CA C 9.058 0.381 1.293 1.00 . A A . 1 GLY CA 1 1
12 2368 1 1 1 GLY H1 H 8.631 -1.138 -0.100 1.00 . A A . 1 GLY H1 1 1
12 2369 1 1 1 GLY HA2 H 8.977 -0.291 2.133 1.00 . A A . 1 GLY HA2 1 1
12 2370 1 1 1 GLY HA3 H 9.926 1.006 1.435 1.00 . A A . 1 GLY HA3 1 1
12 2371 1 1 1 GLY N N 9.245 -0.395 0.104 1.00 . A A . 1 GLY N 1 1
12 2372 1 1 1 GLY O O 7.890 2.407 1.691 1.00 . A A . 1 GLY O 1 1
12 2373 1 1 2 PHE C C 4.342 0.520 0.636 1.00 . A A . 2 PHE C 1 1
12 2374 1 1 2 PHE CA C 5.506 1.476 0.735 1.00 . A A . 2 PHE CA 1 1
12 2375 1 1 2 PHE CB C 5.463 2.530 -0.405 1.00 . A A . 2 PHE CB 1 1
12 2376 1 1 2 PHE CD1 C 4.150 2.058 -2.493 1.00 . A A . 2 PHE CD1 1 1
12 2377 1 1 2 PHE CD2 C 6.445 1.421 -2.448 1.00 . A A . 2 PHE CD2 1 1
12 2378 1 1 2 PHE CE1 C 4.038 1.576 -3.776 1.00 . A A . 2 PHE CE1 1 1
12 2379 1 1 2 PHE CE2 C 6.334 0.935 -3.735 1.00 . A A . 2 PHE CE2 1 1
12 2380 1 1 2 PHE CG C 5.355 1.987 -1.810 1.00 . A A . 2 PHE CG 1 1
12 2381 1 1 2 PHE CZ C 5.131 1.013 -4.398 1.00 . A A . 2 PHE CZ 1 1
12 2382 1 1 2 PHE H H 6.716 -0.181 0.401 1.00 . A A . 2 PHE H 1 1
12 2383 1 1 2 PHE HA H 5.433 1.985 1.685 1.00 . A A . 2 PHE HA 1 1
12 2384 1 1 2 PHE HB2 H 4.603 3.160 -0.242 1.00 . A A . 2 PHE HB2 1 1
12 2385 1 1 2 PHE HB3 H 6.355 3.137 -0.346 1.00 . A A . 2 PHE HB3 1 1
12 2386 1 1 2 PHE HD1 H 3.292 2.498 -2.010 1.00 . A A . 2 PHE HD1 1 1
12 2387 1 1 2 PHE HD2 H 7.390 1.361 -1.930 1.00 . A A . 2 PHE HD2 1 1
12 2388 1 1 2 PHE HE1 H 3.092 1.637 -4.295 1.00 . A A . 2 PHE HE1 1 1
12 2389 1 1 2 PHE HE2 H 7.191 0.494 -4.224 1.00 . A A . 2 PHE HE2 1 1
12 2390 1 1 2 PHE HZ H 5.044 0.633 -5.406 1.00 . A A . 2 PHE HZ 1 1
12 2391 1 1 2 PHE N N 6.740 0.733 0.751 1.00 . A A . 2 PHE N 1 1
12 2392 1 1 2 PHE O O 4.514 -0.648 0.238 1.00 . A A . 2 PHE O 1 1
12 2393 1 1 3 CYS C C 0.907 1.066 0.314 1.00 . A A . 3 CYS C 1 1
12 2394 1 1 3 CYS CA C 1.986 0.225 0.958 1.00 . A A . 3 CYS CA 1 1
12 2395 1 1 3 CYS CB C 1.554 -0.153 2.386 1.00 . A A . 3 CYS CB 1 1
12 2396 1 1 3 CYS H H 3.105 1.928 1.290 1.00 . A A . 3 CYS H 1 1
12 2397 1 1 3 CYS HA H 2.146 -0.670 0.381 1.00 . A A . 3 CYS HA 1 1
12 2398 1 1 3 CYS HB2 H 1.309 0.748 2.927 1.00 . A A . 3 CYS HB2 1 1
12 2399 1 1 3 CYS HB3 H 0.675 -0.777 2.330 1.00 . A A . 3 CYS HB3 1 1
12 2400 1 1 3 CYS N N 3.190 0.995 0.993 1.00 . A A . 3 CYS N 1 1
12 2401 1 1 3 CYS O O 1.006 2.295 0.312 1.00 . A A . 3 CYS O 1 1
12 2402 1 1 3 CYS SG S 2.818 -1.053 3.368 1.00 . A A . 3 CYS SG 1 1
12 2403 1 1 4 HIS C C -2.321 1.155 0.181 1.00 . A A . 4 HIS C 1 1
12 2404 1 1 4 HIS CA C -1.182 1.176 -0.833 1.00 . A A . 4 HIS CA 1 1
12 2405 1 1 4 HIS CB C -1.613 0.596 -2.202 1.00 . A A . 4 HIS CB 1 1
12 2406 1 1 4 HIS CD2 C -3.935 1.577 -2.851 1.00 . A A . 4 HIS CD2 1 1
12 2407 1 1 4 HIS CE1 C -3.341 2.902 -4.447 1.00 . A A . 4 HIS CE1 1 1
12 2408 1 1 4 HIS CG C -2.594 1.457 -2.971 1.00 . A A . 4 HIS CG 1 1
12 2409 1 1 4 HIS H H -0.089 -0.547 -0.281 1.00 . A A . 4 HIS H 1 1
12 2410 1 1 4 HIS HA H -0.840 2.192 -0.952 1.00 . A A . 4 HIS HA 1 1
12 2411 1 1 4 HIS HB2 H -0.738 0.486 -2.822 1.00 . A A . 4 HIS HB2 1 1
12 2412 1 1 4 HIS HB3 H -2.060 -0.374 -2.055 1.00 . A A . 4 HIS HB3 1 1
12 2413 1 1 4 HIS HD1 H -1.330 2.449 -4.348 1.00 . A A . 4 HIS HD1 1 1
12 2414 1 1 4 HIS HD2 H -4.555 1.045 -2.144 1.00 . A A . 4 HIS HD2 1 1
12 2415 1 1 4 HIS HE1 H -3.358 3.631 -5.245 1.00 . A A . 4 HIS HE1 1 1
12 2416 1 1 4 HIS N N -0.085 0.437 -0.266 1.00 . A A . 4 HIS N 1 1
12 2417 1 1 4 HIS ND1 N -2.234 2.306 -3.993 1.00 . A A . 4 HIS ND1 1 1
12 2418 1 1 4 HIS NE2 N -4.405 2.489 -3.786 1.00 . A A . 4 HIS NE2 1 1
12 2419 1 1 4 HIS O O -2.529 0.149 0.862 1.00 . A A . 4 HIS O 1 1
12 2420 1 1 5 ARG C C -5.453 1.789 0.863 1.00 . A A . 5 ARG C 1 1
12 2421 1 1 5 ARG CA C -4.092 2.384 1.291 1.00 . A A . 5 ARG CA 1 1
12 2422 1 1 5 ARG CB C -4.221 3.851 1.733 1.00 . A A . 5 ARG CB 1 1
12 2423 1 1 5 ARG CD C -4.589 6.258 1.160 1.00 . A A . 5 ARG CD 1 1
12 2424 1 1 5 ARG CG C -4.557 4.837 0.625 1.00 . A A . 5 ARG CG 1 1
12 2425 1 1 5 ARG CZ C -5.543 7.308 3.222 1.00 . A A . 5 ARG CZ 1 1
12 2426 1 1 5 ARG H H -2.841 2.998 -0.311 1.00 . A A . 5 ARG H 1 1
12 2427 1 1 5 ARG HA H -3.761 1.813 2.147 1.00 . A A . 5 ARG HA 1 1
12 2428 1 1 5 ARG HB2 H -4.996 3.918 2.483 1.00 . A A . 5 ARG HB2 1 1
12 2429 1 1 5 ARG HB3 H -3.287 4.154 2.181 1.00 . A A . 5 ARG HB3 1 1
12 2430 1 1 5 ARG HD2 H -3.624 6.490 1.587 1.00 . A A . 5 ARG HD2 1 1
12 2431 1 1 5 ARG HD3 H -4.786 6.931 0.339 1.00 . A A . 5 ARG HD3 1 1
12 2432 1 1 5 ARG HE H -6.450 5.930 2.050 1.00 . A A . 5 ARG HE 1 1
12 2433 1 1 5 ARG HG2 H -3.813 4.765 -0.155 1.00 . A A . 5 ARG HG2 1 1
12 2434 1 1 5 ARG HG3 H -5.528 4.588 0.225 1.00 . A A . 5 ARG HG3 1 1
12 2435 1 1 5 ARG HH11 H -3.545 7.705 3.001 1.00 . A A . 5 ARG HH11 1 1
12 2436 1 1 5 ARG HH12 H -4.304 8.554 4.261 1.00 . A A . 5 ARG HH12 1 1
12 2437 1 1 5 ARG HH21 H -7.485 7.066 3.838 1.00 . A A . 5 ARG HH21 1 1
12 2438 1 1 5 ARG HH22 H -6.594 8.153 4.782 1.00 . A A . 5 ARG HH22 1 1
12 2439 1 1 5 ARG N N -3.040 2.245 0.286 1.00 . A A . 5 ARG N 1 1
12 2440 1 1 5 ARG NE N -5.626 6.451 2.192 1.00 . A A . 5 ARG NE 1 1
12 2441 1 1 5 ARG NH1 N -4.387 7.887 3.516 1.00 . A A . 5 ARG NH1 1 1
12 2442 1 1 5 ARG NH2 N -6.605 7.525 3.996 1.00 . A A . 5 ARG NH2 1 1
12 2443 1 1 5 ARG O O -6.505 2.271 1.275 1.00 . A A . 5 ARG O 1 1
12 2444 1 1 6 SER C C -6.665 -1.286 0.507 1.00 . A A . 6 SER C 1 1
12 2445 1 1 6 SER CA C -6.648 0.028 -0.253 1.00 . A A . 6 SER CA 1 1
12 2446 1 1 6 SER CB C -6.771 -0.196 -1.769 1.00 . A A . 6 SER CB 1 1
12 2447 1 1 6 SER H H -4.565 0.379 -0.221 1.00 . A A . 6 SER H 1 1
12 2448 1 1 6 SER HA H -7.468 0.635 0.100 1.00 . A A . 6 SER HA 1 1
12 2449 1 1 6 SER HB2 H -7.666 -0.762 -1.973 1.00 . A A . 6 SER HB2 1 1
12 2450 1 1 6 SER HB3 H -6.835 0.764 -2.263 1.00 . A A . 6 SER HB3 1 1
12 2451 1 1 6 SER HG H -5.629 -0.687 -3.241 1.00 . A A . 6 SER HG 1 1
12 2452 1 1 6 SER N N -5.428 0.727 0.090 1.00 . A A . 6 SER N 1 1
12 2453 1 1 6 SER O O -5.641 -1.663 1.109 1.00 . A A . 6 SER O 1 1
12 2454 1 1 6 SER OG O -5.655 -0.910 -2.300 1.00 . A A . 6 SER OG 1 1
12 2455 1 1 7 TYR C C -7.879 -4.361 0.201 1.00 . A A . 7 TYR C 1 1
12 2456 1 1 7 TYR CA C -7.855 -3.225 1.224 1.00 . A A . 7 TYR CA 1 1
12 2457 1 1 7 TYR CB C -9.117 -3.257 2.098 1.00 . A A . 7 TYR CB 1 1
12 2458 1 1 7 TYR CD1 C -9.557 -5.655 2.801 1.00 . A A . 7 TYR CD1 1 1
12 2459 1 1 7 TYR CD2 C -8.719 -4.132 4.425 1.00 . A A . 7 TYR CD2 1 1
12 2460 1 1 7 TYR CE1 C -9.560 -6.660 3.741 1.00 . A A . 7 TYR CE1 1 1
12 2461 1 1 7 TYR CE2 C -8.723 -5.130 5.369 1.00 . A A . 7 TYR CE2 1 1
12 2462 1 1 7 TYR CG C -9.135 -4.371 3.126 1.00 . A A . 7 TYR CG 1 1
12 2463 1 1 7 TYR CZ C -9.142 -6.393 5.023 1.00 . A A . 7 TYR CZ 1 1
12 2464 1 1 7 TYR H H -8.572 -1.648 0.052 1.00 . A A . 7 TYR H 1 1
12 2465 1 1 7 TYR HA H -6.980 -3.321 1.849 1.00 . A A . 7 TYR HA 1 1
12 2466 1 1 7 TYR HB2 H -9.202 -2.321 2.629 1.00 . A A . 7 TYR HB2 1 1
12 2467 1 1 7 TYR HB3 H -9.979 -3.377 1.459 1.00 . A A . 7 TYR HB3 1 1
12 2468 1 1 7 TYR HD1 H -9.888 -5.864 1.794 1.00 . A A . 7 TYR HD1 1 1
12 2469 1 1 7 TYR HD2 H -8.391 -3.139 4.699 1.00 . A A . 7 TYR HD2 1 1
12 2470 1 1 7 TYR HE1 H -9.892 -7.649 3.465 1.00 . A A . 7 TYR HE1 1 1
12 2471 1 1 7 TYR HE2 H -8.395 -4.910 6.373 1.00 . A A . 7 TYR HE2 1 1
12 2472 1 1 7 TYR HH H -9.613 -7.083 6.749 1.00 . A A . 7 TYR HH 1 1
12 2473 1 1 7 TYR N N -7.772 -1.971 0.522 1.00 . A A . 7 TYR N 1 1
12 2474 1 1 7 TYR O O -8.571 -4.255 -0.807 1.00 . A A . 7 TYR O 1 1
12 2475 1 1 7 TYR OH O -9.139 -7.392 5.963 1.00 . A A . 7 TYR OH 1 1
12 2476 1 1 8 PRO C C -4.958 -4.754 1.387 1.00 . A A . 8 PRO C 1 1
12 2477 1 1 8 PRO CA C -6.208 -5.605 1.559 1.00 . A A . 8 PRO CA 1 1
12 2478 1 1 8 PRO CB C -5.831 -7.100 1.522 1.00 . A A . 8 PRO CB 1 1
12 2479 1 1 8 PRO CD C -7.053 -6.613 -0.461 1.00 . A A . 8 PRO CD 1 1
12 2480 1 1 8 PRO CG C -6.735 -7.706 0.502 1.00 . A A . 8 PRO CG 1 1
12 2481 1 1 8 PRO HA H -6.698 -5.365 2.490 1.00 . A A . 8 PRO HA 1 1
12 2482 1 1 8 PRO HB2 H -4.793 -7.201 1.240 1.00 . A A . 8 PRO HB2 1 1
12 2483 1 1 8 PRO HB3 H -5.986 -7.538 2.498 1.00 . A A . 8 PRO HB3 1 1
12 2484 1 1 8 PRO HD2 H -6.269 -6.513 -1.198 1.00 . A A . 8 PRO HD2 1 1
12 2485 1 1 8 PRO HD3 H -8.006 -6.783 -0.939 1.00 . A A . 8 PRO HD3 1 1
12 2486 1 1 8 PRO HG2 H -6.233 -8.521 0.001 1.00 . A A . 8 PRO HG2 1 1
12 2487 1 1 8 PRO HG3 H -7.638 -8.059 0.978 1.00 . A A . 8 PRO HG3 1 1
12 2488 1 1 8 PRO N N -7.108 -5.445 0.410 1.00 . A A . 8 PRO N 1 1
12 2489 1 1 8 PRO O O -4.563 -4.470 0.253 1.00 . A A . 8 PRO O 1 1
12 2490 1 1 9 PRO C C -1.980 -4.163 1.745 1.00 . A A . 9 PRO C 1 1
12 2491 1 1 9 PRO CA C -3.145 -3.466 2.449 1.00 . A A . 9 PRO CA 1 1
12 2492 1 1 9 PRO CB C -2.812 -3.197 3.926 1.00 . A A . 9 PRO CB 1 1
12 2493 1 1 9 PRO CD C -4.777 -4.553 3.881 1.00 . A A . 9 PRO CD 1 1
12 2494 1 1 9 PRO CG C -3.549 -4.248 4.685 1.00 . A A . 9 PRO CG 1 1
12 2495 1 1 9 PRO HA H -3.347 -2.532 1.945 1.00 . A A . 9 PRO HA 1 1
12 2496 1 1 9 PRO HB2 H -1.745 -3.278 4.075 1.00 . A A . 9 PRO HB2 1 1
12 2497 1 1 9 PRO HB3 H -3.146 -2.206 4.199 1.00 . A A . 9 PRO HB3 1 1
12 2498 1 1 9 PRO HD2 H -5.065 -5.585 4.014 1.00 . A A . 9 PRO HD2 1 1
12 2499 1 1 9 PRO HD3 H -5.587 -3.896 4.161 1.00 . A A . 9 PRO HD3 1 1
12 2500 1 1 9 PRO HG2 H -2.936 -5.131 4.779 1.00 . A A . 9 PRO HG2 1 1
12 2501 1 1 9 PRO HG3 H -3.822 -3.873 5.659 1.00 . A A . 9 PRO HG3 1 1
12 2502 1 1 9 PRO N N -4.348 -4.299 2.495 1.00 . A A . 9 PRO N 1 1
12 2503 1 1 9 PRO O O -1.388 -5.126 2.267 1.00 . A A . 9 PRO O 1 1
12 2504 1 1 10 GLU C C 0.618 -3.492 0.073 1.00 . A A . 10 GLU C 1 1
12 2505 1 1 10 GLU CA C -0.640 -4.232 -0.255 1.00 . A A . 10 GLU CA 1 1
12 2506 1 1 10 GLU CB C -0.964 -4.037 -1.730 1.00 . A A . 10 GLU CB 1 1
12 2507 1 1 10 GLU CD C -1.743 -6.340 -2.302 1.00 . A A . 10 GLU CD 1 1
12 2508 1 1 10 GLU CG C -2.103 -4.882 -2.242 1.00 . A A . 10 GLU CG 1 1
12 2509 1 1 10 GLU H H -2.257 -2.995 0.181 1.00 . A A . 10 GLU H 1 1
12 2510 1 1 10 GLU HA H -0.519 -5.286 -0.060 1.00 . A A . 10 GLU HA 1 1
12 2511 1 1 10 GLU HB2 H -1.219 -2.999 -1.891 1.00 . A A . 10 GLU HB2 1 1
12 2512 1 1 10 GLU HB3 H -0.081 -4.267 -2.309 1.00 . A A . 10 GLU HB3 1 1
12 2513 1 1 10 GLU HG2 H -2.948 -4.761 -1.581 1.00 . A A . 10 GLU HG2 1 1
12 2514 1 1 10 GLU HG3 H -2.365 -4.544 -3.233 1.00 . A A . 10 GLU HG3 1 1
12 2515 1 1 10 GLU N N -1.707 -3.719 0.551 1.00 . A A . 10 GLU N 1 1
12 2516 1 1 10 GLU O O 0.653 -2.269 -0.015 1.00 . A A . 10 GLU O 1 1
12 2517 1 1 10 GLU OE1 O -2.136 -7.103 -1.415 1.00 . A A . 10 GLU OE1 1 1
12 2518 1 1 10 GLU OE2 O -1.036 -6.749 -3.261 1.00 . A A . 10 GLU OE2 1 1
12 2519 1 1 11 CYS C C 3.924 -4.180 -0.140 1.00 . A A . 11 CYS C 1 1
12 2520 1 1 11 CYS CA C 2.881 -3.618 0.779 1.00 . A A . 11 CYS CA 1 1
12 2521 1 1 11 CYS CB C 3.257 -3.831 2.244 1.00 . A A . 11 CYS CB 1 1
12 2522 1 1 11 CYS H H 1.520 -5.175 0.583 1.00 . A A . 11 CYS H 1 1
12 2523 1 1 11 CYS HA H 2.803 -2.558 0.591 1.00 . A A . 11 CYS HA 1 1
12 2524 1 1 11 CYS HB2 H 3.225 -4.887 2.467 1.00 . A A . 11 CYS HB2 1 1
12 2525 1 1 11 CYS HB3 H 4.260 -3.464 2.407 1.00 . A A . 11 CYS HB3 1 1
12 2526 1 1 11 CYS N N 1.614 -4.204 0.478 1.00 . A A . 11 CYS N 1 1
12 2527 1 1 11 CYS O O 3.860 -5.355 -0.523 1.00 . A A . 11 CYS O 1 1
12 2528 1 1 11 CYS SG S 2.151 -2.976 3.421 1.00 . A A . 11 CYS SG 1 1
12 2529 1 1 12 TRP C C 7.227 -3.545 -0.729 1.00 . A A . 12 TRP C 1 1
12 2530 1 1 12 TRP CA C 5.895 -3.737 -1.433 1.00 . A A . 12 TRP CA 1 1
12 2531 1 1 12 TRP CB C 5.846 -2.935 -2.748 1.00 . A A . 12 TRP CB 1 1
12 2532 1 1 12 TRP CD1 C 4.508 -4.169 -4.558 1.00 . A A . 12 TRP CD1 1 1
12 2533 1 1 12 TRP CD2 C 3.356 -2.553 -3.525 1.00 . A A . 12 TRP CD2 1 1
12 2534 1 1 12 TRP CE2 C 2.519 -3.155 -4.486 1.00 . A A . 12 TRP CE2 1 1
12 2535 1 1 12 TRP CE3 C 2.847 -1.514 -2.749 1.00 . A A . 12 TRP CE3 1 1
12 2536 1 1 12 TRP CG C 4.628 -3.220 -3.587 1.00 . A A . 12 TRP CG 1 1
12 2537 1 1 12 TRP CH2 C 0.739 -1.727 -3.917 1.00 . A A . 12 TRP CH2 1 1
12 2538 1 1 12 TRP CZ2 C 1.208 -2.746 -4.690 1.00 . A A . 12 TRP CZ2 1 1
12 2539 1 1 12 TRP CZ3 C 1.547 -1.110 -2.954 1.00 . A A . 12 TRP CZ3 1 1
12 2540 1 1 12 TRP H H 4.807 -2.405 -0.247 1.00 . A A . 12 TRP H 1 1
12 2541 1 1 12 TRP HA H 5.751 -4.783 -1.655 1.00 . A A . 12 TRP HA 1 1
12 2542 1 1 12 TRP HB2 H 5.849 -1.879 -2.517 1.00 . A A . 12 TRP HB2 1 1
12 2543 1 1 12 TRP HB3 H 6.719 -3.170 -3.337 1.00 . A A . 12 TRP HB3 1 1
12 2544 1 1 12 TRP HD1 H 5.301 -4.843 -4.849 1.00 . A A . 12 TRP HD1 1 1
12 2545 1 1 12 TRP HE1 H 2.907 -4.721 -5.819 1.00 . A A . 12 TRP HE1 1 1
12 2546 1 1 12 TRP HE3 H 3.455 -1.026 -2.004 1.00 . A A . 12 TRP HE3 1 1
12 2547 1 1 12 TRP HH2 H -0.278 -1.380 -4.044 1.00 . A A . 12 TRP HH2 1 1
12 2548 1 1 12 TRP HZ2 H 0.566 -3.209 -5.427 1.00 . A A . 12 TRP HZ2 1 1
12 2549 1 1 12 TRP HZ3 H 1.140 -0.306 -2.356 1.00 . A A . 12 TRP HZ3 1 1
12 2550 1 1 12 TRP N N 4.830 -3.341 -0.557 1.00 . A A . 12 TRP N 1 1
12 2551 1 1 12 TRP NE1 N 3.242 -4.132 -5.104 1.00 . A A . 12 TRP NE1 1 1
12 2552 1 1 12 TRP O O 7.405 -2.533 -0.029 1.00 . A A . 12 TRP O 1 1
12 2553 1 1 13 PRO C C 10.299 -3.156 -0.534 1.00 . A A . 13 PRO C 1 1
12 2554 1 1 13 PRO CA C 9.534 -4.457 -0.268 1.00 . A A . 13 PRO CA 1 1
12 2555 1 1 13 PRO CB C 10.258 -5.643 -0.899 1.00 . A A . 13 PRO CB 1 1
12 2556 1 1 13 PRO CD C 8.021 -5.745 -1.688 1.00 . A A . 13 PRO CD 1 1
12 2557 1 1 13 PRO CG C 9.170 -6.593 -1.236 1.00 . A A . 13 PRO CG 1 1
12 2558 1 1 13 PRO HA H 9.464 -4.603 0.799 1.00 . A A . 13 PRO HA 1 1
12 2559 1 1 13 PRO HB2 H 10.790 -5.312 -1.780 1.00 . A A . 13 PRO HB2 1 1
12 2560 1 1 13 PRO HB3 H 10.952 -6.072 -0.191 1.00 . A A . 13 PRO HB3 1 1
12 2561 1 1 13 PRO HD2 H 8.094 -5.548 -2.746 1.00 . A A . 13 PRO HD2 1 1
12 2562 1 1 13 PRO HD3 H 7.088 -6.233 -1.460 1.00 . A A . 13 PRO HD3 1 1
12 2563 1 1 13 PRO HG2 H 9.485 -7.255 -2.028 1.00 . A A . 13 PRO HG2 1 1
12 2564 1 1 13 PRO HG3 H 8.893 -7.160 -0.359 1.00 . A A . 13 PRO HG3 1 1
12 2565 1 1 13 PRO N N 8.186 -4.502 -0.898 1.00 . A A . 13 PRO N 1 1
12 2566 1 1 13 PRO O O 11.237 -2.823 0.187 1.00 . A A . 13 PRO O 1 1
12 2567 1 1 14 ASN C C 10.252 -0.139 -0.713 1.00 . A A . 14 ASN C 1 1
12 2568 1 1 14 ASN CA C 10.431 -1.104 -1.898 1.00 . A A . 14 ASN CA 1 1
12 2569 1 1 14 ASN CB C 9.735 -0.553 -3.149 1.00 . A A . 14 ASN CB 1 1
12 2570 1 1 14 ASN CG C 10.205 0.835 -3.565 1.00 . A A . 14 ASN CG 1 1
12 2571 1 1 14 ASN H H 9.188 -2.820 -2.143 1.00 . A A . 14 ASN H 1 1
12 2572 1 1 14 ASN HA H 11.484 -1.222 -2.098 1.00 . A A . 14 ASN HA 1 1
12 2573 1 1 14 ASN HB2 H 9.936 -1.223 -3.969 1.00 . A A . 14 ASN HB2 1 1
12 2574 1 1 14 ASN HB3 H 8.670 -0.519 -2.968 1.00 . A A . 14 ASN HB3 1 1
12 2575 1 1 14 ASN HD21 H 11.554 0.068 -4.794 1.00 . A A . 14 ASN HD21 1 1
12 2576 1 1 14 ASN HD22 H 11.484 1.789 -4.716 1.00 . A A . 14 ASN HD22 1 1
12 2577 1 1 14 ASN N N 9.882 -2.428 -1.568 1.00 . A A . 14 ASN N 1 1
12 2578 1 1 14 ASN ND2 N 11.171 0.898 -4.440 1.00 . A A . 14 ASN ND2 1 1
12 2579 1 1 14 ASN O O 11.021 0.809 -0.539 1.00 . A A . 14 ASN O 1 1
12 2580 1 1 14 ASN OD1 O 9.664 1.849 -3.117 1.00 . A A . 14 ASN OD1 1 1
13 2581 1 1 1 GLY C C 7.646 1.431 1.028 1.00 . A A . 1 GLY C 1 1
13 2582 1 1 1 GLY CA C 8.893 0.641 1.305 1.00 . A A . 1 GLY CA 1 1
13 2583 1 1 1 GLY H1 H 8.835 -1.120 0.176 1.00 . A A . 1 GLY H1 1 1
13 2584 1 1 1 GLY HA2 H 8.752 0.032 2.187 1.00 . A A . 1 GLY HA2 1 1
13 2585 1 1 1 GLY HA3 H 9.713 1.324 1.466 1.00 . A A . 1 GLY HA3 1 1
13 2586 1 1 1 GLY N N 9.203 -0.211 0.207 1.00 . A A . 1 GLY N 1 1
13 2587 1 1 1 GLY O O 7.613 2.659 1.205 1.00 . A A . 1 GLY O 1 1
13 2588 1 1 2 PHE C C 4.245 0.391 0.448 1.00 . A A . 2 PHE C 1 1
13 2589 1 1 2 PHE CA C 5.378 1.368 0.252 1.00 . A A . 2 PHE CA 1 1
13 2590 1 1 2 PHE CB C 5.380 1.917 -1.193 1.00 . A A . 2 PHE CB 1 1
13 2591 1 1 2 PHE CD1 C 3.593 3.687 -0.998 1.00 . A A . 2 PHE CD1 1 1
13 2592 1 1 2 PHE CD2 C 3.313 1.980 -2.632 1.00 . A A . 2 PHE CD2 1 1
13 2593 1 1 2 PHE CE1 C 2.394 4.256 -1.381 1.00 . A A . 2 PHE CE1 1 1
13 2594 1 1 2 PHE CE2 C 2.114 2.544 -3.023 1.00 . A A . 2 PHE CE2 1 1
13 2595 1 1 2 PHE CG C 4.067 2.542 -1.617 1.00 . A A . 2 PHE CG 1 1
13 2596 1 1 2 PHE CZ C 1.653 3.685 -2.395 1.00 . A A . 2 PHE CZ 1 1
13 2597 1 1 2 PHE H H 6.695 -0.226 0.487 1.00 . A A . 2 PHE H 1 1
13 2598 1 1 2 PHE HA H 5.246 2.196 0.932 1.00 . A A . 2 PHE HA 1 1
13 2599 1 1 2 PHE HB2 H 6.148 2.671 -1.284 1.00 . A A . 2 PHE HB2 1 1
13 2600 1 1 2 PHE HB3 H 5.599 1.108 -1.871 1.00 . A A . 2 PHE HB3 1 1
13 2601 1 1 2 PHE HD1 H 4.170 4.138 -0.204 1.00 . A A . 2 PHE HD1 1 1
13 2602 1 1 2 PHE HD2 H 3.673 1.088 -3.124 1.00 . A A . 2 PHE HD2 1 1
13 2603 1 1 2 PHE HE1 H 2.037 5.151 -0.890 1.00 . A A . 2 PHE HE1 1 1
13 2604 1 1 2 PHE HE2 H 1.539 2.092 -3.817 1.00 . A A . 2 PHE HE2 1 1
13 2605 1 1 2 PHE HZ H 0.715 4.129 -2.696 1.00 . A A . 2 PHE HZ 1 1
13 2606 1 1 2 PHE N N 6.630 0.749 0.576 1.00 . A A . 2 PHE N 1 1
13 2607 1 1 2 PHE O O 4.329 -0.772 0.021 1.00 . A A . 2 PHE O 1 1
13 2608 1 1 3 CYS C C 0.885 0.874 0.729 1.00 . A A . 3 CYS C 1 1
13 2609 1 1 3 CYS CA C 2.029 0.086 1.320 1.00 . A A . 3 CYS CA 1 1
13 2610 1 1 3 CYS CB C 1.776 -0.174 2.807 1.00 . A A . 3 CYS CB 1 1
13 2611 1 1 3 CYS H H 3.284 1.730 1.538 1.00 . A A . 3 CYS H 1 1
13 2612 1 1 3 CYS HA H 2.121 -0.854 0.798 1.00 . A A . 3 CYS HA 1 1
13 2613 1 1 3 CYS HB2 H 1.677 0.774 3.316 1.00 . A A . 3 CYS HB2 1 1
13 2614 1 1 3 CYS HB3 H 0.854 -0.725 2.913 1.00 . A A . 3 CYS HB3 1 1
13 2615 1 1 3 CYS N N 3.232 0.839 1.130 1.00 . A A . 3 CYS N 1 1
13 2616 1 1 3 CYS O O 0.669 2.025 1.105 1.00 . A A . 3 CYS O 1 1
13 2617 1 1 3 CYS SG S 3.092 -1.114 3.649 1.00 . A A . 3 CYS SG 1 1
13 2618 1 1 4 HIS C C -2.123 0.872 0.106 1.00 . A A . 4 HIS C 1 1
13 2619 1 1 4 HIS CA C -0.935 0.979 -0.822 1.00 . A A . 4 HIS CA 1 1
13 2620 1 1 4 HIS CB C -1.265 0.389 -2.205 1.00 . A A . 4 HIS CB 1 1
13 2621 1 1 4 HIS CD2 C -2.109 2.274 -3.769 1.00 . A A . 4 HIS CD2 1 1
13 2622 1 1 4 HIS CE1 C -4.221 1.797 -3.812 1.00 . A A . 4 HIS CE1 1 1
13 2623 1 1 4 HIS CG C -2.276 1.179 -2.988 1.00 . A A . 4 HIS CG 1 1
13 2624 1 1 4 HIS H H 0.396 -0.638 -0.445 1.00 . A A . 4 HIS H 1 1
13 2625 1 1 4 HIS HA H -0.662 2.020 -0.922 1.00 . A A . 4 HIS HA 1 1
13 2626 1 1 4 HIS HB2 H -0.360 0.364 -2.794 1.00 . A A . 4 HIS HB2 1 1
13 2627 1 1 4 HIS HB3 H -1.643 -0.615 -2.082 1.00 . A A . 4 HIS HB3 1 1
13 2628 1 1 4 HIS HD1 H -4.078 0.150 -2.557 1.00 . A A . 4 HIS HD1 1 1
13 2629 1 1 4 HIS HD2 H -1.168 2.767 -3.972 1.00 . A A . 4 HIS HD2 1 1
13 2630 1 1 4 HIS HE1 H -5.280 1.816 -4.028 1.00 . A A . 4 HIS HE1 1 1
13 2631 1 1 4 HIS N N 0.176 0.291 -0.205 1.00 . A A . 4 HIS N 1 1
13 2632 1 1 4 HIS ND1 N -3.621 0.891 -3.027 1.00 . A A . 4 HIS ND1 1 1
13 2633 1 1 4 HIS NE2 N -3.343 2.662 -4.285 1.00 . A A . 4 HIS NE2 1 1
13 2634 1 1 4 HIS O O -2.506 -0.241 0.512 1.00 . A A . 4 HIS O 1 1
13 2635 1 1 5 ARG C C -5.108 1.777 0.707 1.00 . A A . 5 ARG C 1 1
13 2636 1 1 5 ARG CA C -3.779 2.038 1.383 1.00 . A A . 5 ARG CA 1 1
13 2637 1 1 5 ARG CB C -3.787 3.316 2.218 1.00 . A A . 5 ARG CB 1 1
13 2638 1 1 5 ARG CD C -2.657 4.684 4.011 1.00 . A A . 5 ARG CD 1 1
13 2639 1 1 5 ARG CG C -2.576 3.448 3.130 1.00 . A A . 5 ARG CG 1 1
13 2640 1 1 5 ARG CZ C -3.074 7.120 3.709 1.00 . A A . 5 ARG CZ 1 1
13 2641 1 1 5 ARG H H -2.371 2.842 0.063 1.00 . A A . 5 ARG H 1 1
13 2642 1 1 5 ARG HA H -3.611 1.205 2.052 1.00 . A A . 5 ARG HA 1 1
13 2643 1 1 5 ARG HB2 H -3.810 4.168 1.554 1.00 . A A . 5 ARG HB2 1 1
13 2644 1 1 5 ARG HB3 H -4.675 3.321 2.833 1.00 . A A . 5 ARG HB3 1 1
13 2645 1 1 5 ARG HD2 H -3.595 4.653 4.544 1.00 . A A . 5 ARG HD2 1 1
13 2646 1 1 5 ARG HD3 H -1.841 4.661 4.719 1.00 . A A . 5 ARG HD3 1 1
13 2647 1 1 5 ARG HE H -2.150 5.892 2.387 1.00 . A A . 5 ARG HE 1 1
13 2648 1 1 5 ARG HG2 H -2.517 2.575 3.760 1.00 . A A . 5 ARG HG2 1 1
13 2649 1 1 5 ARG HG3 H -1.688 3.506 2.517 1.00 . A A . 5 ARG HG3 1 1
13 2650 1 1 5 ARG HH11 H -3.901 6.363 5.435 1.00 . A A . 5 ARG HH11 1 1
13 2651 1 1 5 ARG HH12 H -4.108 8.037 5.232 1.00 . A A . 5 ARG HH12 1 1
13 2652 1 1 5 ARG HH21 H -2.404 8.258 2.123 1.00 . A A . 5 ARG HH21 1 1
13 2653 1 1 5 ARG HH22 H -3.239 9.124 3.298 1.00 . A A . 5 ARG HH22 1 1
13 2654 1 1 5 ARG N N -2.687 2.001 0.458 1.00 . A A . 5 ARG N 1 1
13 2655 1 1 5 ARG NE N -2.602 5.946 3.260 1.00 . A A . 5 ARG NE 1 1
13 2656 1 1 5 ARG NH1 N -3.734 7.178 4.871 1.00 . A A . 5 ARG NH1 1 1
13 2657 1 1 5 ARG NH2 N -2.891 8.232 2.999 1.00 . A A . 5 ARG NH2 1 1
13 2658 1 1 5 ARG O O -5.862 2.687 0.357 1.00 . A A . 5 ARG O 1 1
13 2659 1 1 6 SER C C -6.885 -1.180 0.759 1.00 . A A . 6 SER C 1 1
13 2660 1 1 6 SER CA C -6.520 0.004 -0.097 1.00 . A A . 6 SER CA 1 1
13 2661 1 1 6 SER CB C -6.252 -0.407 -1.551 1.00 . A A . 6 SER CB 1 1
13 2662 1 1 6 SER H H -4.605 -0.111 0.649 1.00 . A A . 6 SER H 1 1
13 2663 1 1 6 SER HA H -7.300 0.749 -0.058 1.00 . A A . 6 SER HA 1 1
13 2664 1 1 6 SER HB2 H -7.037 -1.067 -1.889 1.00 . A A . 6 SER HB2 1 1
13 2665 1 1 6 SER HB3 H -6.221 0.472 -2.177 1.00 . A A . 6 SER HB3 1 1
13 2666 1 1 6 SER HG H -5.169 -2.028 -1.854 1.00 . A A . 6 SER HG 1 1
13 2667 1 1 6 SER N N -5.322 0.534 0.455 1.00 . A A . 6 SER N 1 1
13 2668 1 1 6 SER O O -6.213 -1.419 1.763 1.00 . A A . 6 SER O 1 1
13 2669 1 1 6 SER OG O -5.001 -1.098 -1.667 1.00 . A A . 6 SER OG 1 1
13 2670 1 1 7 TYR C C -8.386 -4.240 0.232 1.00 . A A . 7 TYR C 1 1
13 2671 1 1 7 TYR CA C -8.207 -3.081 1.185 1.00 . A A . 7 TYR CA 1 1
13 2672 1 1 7 TYR CB C -9.429 -2.921 2.110 1.00 . A A . 7 TYR CB 1 1
13 2673 1 1 7 TYR CD1 C -8.857 -4.242 4.178 1.00 . A A . 7 TYR CD1 1 1
13 2674 1 1 7 TYR CD2 C -10.529 -5.123 2.731 1.00 . A A . 7 TYR CD2 1 1
13 2675 1 1 7 TYR CE1 C -8.989 -5.334 5.004 1.00 . A A . 7 TYR CE1 1 1
13 2676 1 1 7 TYR CE2 C -10.671 -6.216 3.559 1.00 . A A . 7 TYR CE2 1 1
13 2677 1 1 7 TYR CG C -9.618 -4.115 3.029 1.00 . A A . 7 TYR CG 1 1
13 2678 1 1 7 TYR CZ C -9.898 -6.319 4.691 1.00 . A A . 7 TYR CZ 1 1
13 2679 1 1 7 TYR H H -8.491 -1.649 -0.319 1.00 . A A . 7 TYR H 1 1
13 2680 1 1 7 TYR HA H -7.330 -3.272 1.785 1.00 . A A . 7 TYR HA 1 1
13 2681 1 1 7 TYR HB2 H -9.301 -2.042 2.724 1.00 . A A . 7 TYR HB2 1 1
13 2682 1 1 7 TYR HB3 H -10.321 -2.816 1.513 1.00 . A A . 7 TYR HB3 1 1
13 2683 1 1 7 TYR HD1 H -8.147 -3.466 4.427 1.00 . A A . 7 TYR HD1 1 1
13 2684 1 1 7 TYR HD2 H -11.137 -5.043 1.842 1.00 . A A . 7 TYR HD2 1 1
13 2685 1 1 7 TYR HE1 H -8.381 -5.405 5.893 1.00 . A A . 7 TYR HE1 1 1
13 2686 1 1 7 TYR HE2 H -11.388 -6.984 3.310 1.00 . A A . 7 TYR HE2 1 1
13 2687 1 1 7 TYR HH H -10.015 -8.210 4.957 1.00 . A A . 7 TYR HH 1 1
13 2688 1 1 7 TYR N N -7.914 -1.896 0.436 1.00 . A A . 7 TYR N 1 1
13 2689 1 1 7 TYR O O -9.235 -4.177 -0.667 1.00 . A A . 7 TYR O 1 1
13 2690 1 1 7 TYR OH O -10.023 -7.415 5.505 1.00 . A A . 7 TYR OH 1 1
13 2691 1 1 8 PRO C C -5.300 -4.599 1.089 1.00 . A A . 8 PRO C 1 1
13 2692 1 1 8 PRO CA C -6.557 -5.424 1.416 1.00 . A A . 8 PRO CA 1 1
13 2693 1 1 8 PRO CB C -6.208 -6.921 1.404 1.00 . A A . 8 PRO CB 1 1
13 2694 1 1 8 PRO CD C -7.631 -6.494 -0.457 1.00 . A A . 8 PRO CD 1 1
13 2695 1 1 8 PRO CG C -7.202 -7.557 0.495 1.00 . A A . 8 PRO CG 1 1
13 2696 1 1 8 PRO HA H -6.937 -5.149 2.388 1.00 . A A . 8 PRO HA 1 1
13 2697 1 1 8 PRO HB2 H -5.198 -7.049 1.040 1.00 . A A . 8 PRO HB2 1 1
13 2698 1 1 8 PRO HB3 H -6.285 -7.311 2.408 1.00 . A A . 8 PRO HB3 1 1
13 2699 1 1 8 PRO HD2 H -6.933 -6.414 -1.278 1.00 . A A . 8 PRO HD2 1 1
13 2700 1 1 8 PRO HD3 H -8.632 -6.680 -0.816 1.00 . A A . 8 PRO HD3 1 1
13 2701 1 1 8 PRO HG2 H -6.739 -8.372 -0.042 1.00 . A A . 8 PRO HG2 1 1
13 2702 1 1 8 PRO HG3 H -8.045 -7.911 1.069 1.00 . A A . 8 PRO HG3 1 1
13 2703 1 1 8 PRO N N -7.591 -5.306 0.376 1.00 . A A . 8 PRO N 1 1
13 2704 1 1 8 PRO O O -4.906 -4.492 -0.081 1.00 . A A . 8 PRO O 1 1
13 2705 1 1 9 PRO C C -2.270 -4.058 1.579 1.00 . A A . 9 PRO C 1 1
13 2706 1 1 9 PRO CA C -3.475 -3.185 1.916 1.00 . A A . 9 PRO CA 1 1
13 2707 1 1 9 PRO CB C -3.278 -2.484 3.265 1.00 . A A . 9 PRO CB 1 1
13 2708 1 1 9 PRO CD C -5.112 -4.003 3.524 1.00 . A A . 9 PRO CD 1 1
13 2709 1 1 9 PRO CG C -3.971 -3.355 4.255 1.00 . A A . 9 PRO CG 1 1
13 2710 1 1 9 PRO HA H -3.613 -2.453 1.134 1.00 . A A . 9 PRO HA 1 1
13 2711 1 1 9 PRO HB2 H -2.223 -2.402 3.476 1.00 . A A . 9 PRO HB2 1 1
13 2712 1 1 9 PRO HB3 H -3.719 -1.499 3.230 1.00 . A A . 9 PRO HB3 1 1
13 2713 1 1 9 PRO HD2 H -5.259 -5.014 3.870 1.00 . A A . 9 PRO HD2 1 1
13 2714 1 1 9 PRO HD3 H -6.014 -3.425 3.654 1.00 . A A . 9 PRO HD3 1 1
13 2715 1 1 9 PRO HG2 H -3.287 -4.107 4.621 1.00 . A A . 9 PRO HG2 1 1
13 2716 1 1 9 PRO HG3 H -4.342 -2.758 5.075 1.00 . A A . 9 PRO HG3 1 1
13 2717 1 1 9 PRO N N -4.678 -3.983 2.106 1.00 . A A . 9 PRO N 1 1
13 2718 1 1 9 PRO O O -1.991 -5.066 2.265 1.00 . A A . 9 PRO O 1 1
13 2719 1 1 10 GLU C C 0.837 -3.635 0.350 1.00 . A A . 10 GLU C 1 1
13 2720 1 1 10 GLU CA C -0.416 -4.422 0.081 1.00 . A A . 10 GLU CA 1 1
13 2721 1 1 10 GLU CB C -0.491 -4.731 -1.398 1.00 . A A . 10 GLU CB 1 1
13 2722 1 1 10 GLU CD C -1.517 -6.002 -3.263 1.00 . A A . 10 GLU CD 1 1
13 2723 1 1 10 GLU CG C -1.490 -5.790 -1.779 1.00 . A A . 10 GLU CG 1 1
13 2724 1 1 10 GLU H H -1.860 -2.896 0.036 1.00 . A A . 10 GLU H 1 1
13 2725 1 1 10 GLU HA H -0.378 -5.352 0.625 1.00 . A A . 10 GLU HA 1 1
13 2726 1 1 10 GLU HB2 H -0.754 -3.823 -1.922 1.00 . A A . 10 GLU HB2 1 1
13 2727 1 1 10 GLU HB3 H 0.488 -5.043 -1.726 1.00 . A A . 10 GLU HB3 1 1
13 2728 1 1 10 GLU HG2 H -1.209 -6.719 -1.302 1.00 . A A . 10 GLU HG2 1 1
13 2729 1 1 10 GLU HG3 H -2.473 -5.496 -1.446 1.00 . A A . 10 GLU HG3 1 1
13 2730 1 1 10 GLU N N -1.585 -3.699 0.526 1.00 . A A . 10 GLU N 1 1
13 2731 1 1 10 GLU O O 0.854 -2.419 0.180 1.00 . A A . 10 GLU O 1 1
13 2732 1 1 10 GLU OE1 O -2.370 -5.396 -3.937 1.00 . A A . 10 GLU OE1 1 1
13 2733 1 1 10 GLU OE2 O -0.663 -6.756 -3.794 1.00 . A A . 10 GLU OE2 1 1
13 2734 1 1 11 CYS C C 4.197 -4.361 0.130 1.00 . A A . 11 CYS C 1 1
13 2735 1 1 11 CYS CA C 3.148 -3.721 1.017 1.00 . A A . 11 CYS CA 1 1
13 2736 1 1 11 CYS CB C 3.530 -3.876 2.490 1.00 . A A . 11 CYS CB 1 1
13 2737 1 1 11 CYS H H 1.771 -5.289 0.890 1.00 . A A . 11 CYS H 1 1
13 2738 1 1 11 CYS HA H 3.085 -2.672 0.777 1.00 . A A . 11 CYS HA 1 1
13 2739 1 1 11 CYS HB2 H 3.523 -4.925 2.746 1.00 . A A . 11 CYS HB2 1 1
13 2740 1 1 11 CYS HB3 H 4.523 -3.480 2.639 1.00 . A A . 11 CYS HB3 1 1
13 2741 1 1 11 CYS N N 1.863 -4.321 0.758 1.00 . A A . 11 CYS N 1 1
13 2742 1 1 11 CYS O O 4.236 -5.593 -0.013 1.00 . A A . 11 CYS O 1 1
13 2743 1 1 11 CYS SG S 2.411 -3.026 3.650 1.00 . A A . 11 CYS SG 1 1
13 2744 1 1 12 TRP C C 7.399 -3.696 -0.742 1.00 . A A . 12 TRP C 1 1
13 2745 1 1 12 TRP CA C 6.054 -4.019 -1.368 1.00 . A A . 12 TRP CA 1 1
13 2746 1 1 12 TRP CB C 5.961 -3.344 -2.749 1.00 . A A . 12 TRP CB 1 1
13 2747 1 1 12 TRP CD1 C 4.444 -4.592 -4.401 1.00 . A A . 12 TRP CD1 1 1
13 2748 1 1 12 TRP CD2 C 3.468 -2.859 -3.390 1.00 . A A . 12 TRP CD2 1 1
13 2749 1 1 12 TRP CE2 C 2.535 -3.451 -4.254 1.00 . A A . 12 TRP CE2 1 1
13 2750 1 1 12 TRP CE3 C 3.082 -1.753 -2.647 1.00 . A A . 12 TRP CE3 1 1
13 2751 1 1 12 TRP CG C 4.682 -3.606 -3.490 1.00 . A A . 12 TRP CG 1 1
13 2752 1 1 12 TRP CH2 C 0.901 -1.889 -3.653 1.00 . A A . 12 TRP CH2 1 1
13 2753 1 1 12 TRP CZ2 C 1.244 -2.971 -4.391 1.00 . A A . 12 TRP CZ2 1 1
13 2754 1 1 12 TRP CZ3 C 1.807 -1.279 -2.786 1.00 . A A . 12 TRP CZ3 1 1
13 2755 1 1 12 TRP H H 4.912 -2.577 -0.347 1.00 . A A . 12 TRP H 1 1
13 2756 1 1 12 TRP HA H 5.939 -5.084 -1.481 1.00 . A A . 12 TRP HA 1 1
13 2757 1 1 12 TRP HB2 H 6.050 -2.275 -2.620 1.00 . A A . 12 TRP HB2 1 1
13 2758 1 1 12 TRP HB3 H 6.780 -3.694 -3.358 1.00 . A A . 12 TRP HB3 1 1
13 2759 1 1 12 TRP HD1 H 5.172 -5.329 -4.704 1.00 . A A . 12 TRP HD1 1 1
13 2760 1 1 12 TRP HE1 H 2.732 -5.103 -5.525 1.00 . A A . 12 TRP HE1 1 1
13 2761 1 1 12 TRP HE3 H 3.770 -1.268 -1.970 1.00 . A A . 12 TRP HE3 1 1
13 2762 1 1 12 TRP HH2 H -0.098 -1.484 -3.737 1.00 . A A . 12 TRP HH2 1 1
13 2763 1 1 12 TRP HZ2 H 0.525 -3.426 -5.055 1.00 . A A . 12 TRP HZ2 1 1
13 2764 1 1 12 TRP HZ3 H 1.498 -0.415 -2.214 1.00 . A A . 12 TRP HZ3 1 1
13 2765 1 1 12 TRP N N 5.005 -3.545 -0.490 1.00 . A A . 12 TRP N 1 1
13 2766 1 1 12 TRP NE1 N 3.148 -4.505 -4.861 1.00 . A A . 12 TRP NE1 1 1
13 2767 1 1 12 TRP O O 7.513 -2.679 -0.043 1.00 . A A . 12 TRP O 1 1
13 2768 1 1 13 PRO C C 10.538 -3.016 -0.977 1.00 . A A . 13 PRO C 1 1
13 2769 1 1 13 PRO CA C 9.846 -4.317 -0.471 1.00 . A A . 13 PRO CA 1 1
13 2770 1 1 13 PRO CB C 10.610 -5.543 -1.003 1.00 . A A . 13 PRO CB 1 1
13 2771 1 1 13 PRO CD C 8.370 -5.783 -1.771 1.00 . A A . 13 PRO CD 1 1
13 2772 1 1 13 PRO CG C 9.559 -6.555 -1.289 1.00 . A A . 13 PRO CG 1 1
13 2773 1 1 13 PRO HA H 9.860 -4.331 0.609 1.00 . A A . 13 PRO HA 1 1
13 2774 1 1 13 PRO HB2 H 11.149 -5.268 -1.898 1.00 . A A . 13 PRO HB2 1 1
13 2775 1 1 13 PRO HB3 H 11.305 -5.894 -0.254 1.00 . A A . 13 PRO HB3 1 1
13 2776 1 1 13 PRO HD2 H 8.436 -5.596 -2.832 1.00 . A A . 13 PRO HD2 1 1
13 2777 1 1 13 PRO HD3 H 7.468 -6.326 -1.535 1.00 . A A . 13 PRO HD3 1 1
13 2778 1 1 13 PRO HG2 H 9.902 -7.240 -2.051 1.00 . A A . 13 PRO HG2 1 1
13 2779 1 1 13 PRO HG3 H 9.313 -7.093 -0.384 1.00 . A A . 13 PRO HG3 1 1
13 2780 1 1 13 PRO N N 8.452 -4.528 -0.995 1.00 . A A . 13 PRO N 1 1
13 2781 1 1 13 PRO O O 11.766 -2.886 -0.943 1.00 . A A . 13 PRO O 1 1
13 2782 1 1 14 ASN C C 9.990 0.209 -0.763 1.00 . A A . 14 ASN C 1 1
13 2783 1 1 14 ASN CA C 10.206 -0.786 -1.898 1.00 . A A . 14 ASN CA 1 1
13 2784 1 1 14 ASN CB C 9.377 -0.379 -3.126 1.00 . A A . 14 ASN CB 1 1
13 2785 1 1 14 ASN CG C 9.715 0.991 -3.697 1.00 . A A . 14 ASN CG 1 1
13 2786 1 1 14 ASN H H 8.796 -2.299 -1.465 1.00 . A A . 14 ASN H 1 1
13 2787 1 1 14 ASN HA H 11.252 -0.836 -2.161 1.00 . A A . 14 ASN HA 1 1
13 2788 1 1 14 ASN HB2 H 9.537 -1.106 -3.907 1.00 . A A . 14 ASN HB2 1 1
13 2789 1 1 14 ASN HB3 H 8.334 -0.387 -2.845 1.00 . A A . 14 ASN HB3 1 1
13 2790 1 1 14 ASN HD21 H 7.837 1.242 -4.251 1.00 . A A . 14 ASN HD21 1 1
13 2791 1 1 14 ASN HD22 H 8.922 2.552 -4.574 1.00 . A A . 14 ASN HD22 1 1
13 2792 1 1 14 ASN N N 9.753 -2.090 -1.442 1.00 . A A . 14 ASN N 1 1
13 2793 1 1 14 ASN ND2 N 8.730 1.653 -4.233 1.00 . A A . 14 ASN ND2 1 1
13 2794 1 1 14 ASN O O 10.540 1.315 -0.746 1.00 . A A . 14 ASN O 1 1
13 2795 1 1 14 ASN OD1 O 10.849 1.443 -3.647 1.00 . A A . 14 ASN OD1 1 1
14 2796 1 1 1 GLY C C 7.205 0.865 1.354 1.00 . A A . 1 GLY C 1 1
14 2797 1 1 1 GLY CA C 8.386 0.037 1.786 1.00 . A A . 1 GLY CA 1 1
14 2798 1 1 1 GLY H1 H 8.667 -1.619 0.513 1.00 . A A . 1 GLY H1 1 1
14 2799 1 1 1 GLY HA2 H 8.061 -0.654 2.549 1.00 . A A . 1 GLY HA2 1 1
14 2800 1 1 1 GLY HA3 H 9.135 0.692 2.205 1.00 . A A . 1 GLY HA3 1 1
14 2801 1 1 1 GLY N N 8.981 -0.706 0.699 1.00 . A A . 1 GLY N 1 1
14 2802 1 1 1 GLY O O 6.758 1.740 2.085 1.00 . A A . 1 GLY O 1 1
14 2803 1 1 2 PHE C C 4.321 0.501 -0.099 1.00 . A A . 2 PHE C 1 1
14 2804 1 1 2 PHE CA C 5.562 1.326 -0.327 1.00 . A A . 2 PHE CA 1 1
14 2805 1 1 2 PHE CB C 5.735 1.630 -1.825 1.00 . A A . 2 PHE CB 1 1
14 2806 1 1 2 PHE CD1 C 4.873 3.921 -2.387 1.00 . A A . 2 PHE CD1 1 1
14 2807 1 1 2 PHE CD2 C 3.504 2.055 -2.932 1.00 . A A . 2 PHE CD2 1 1
14 2808 1 1 2 PHE CE1 C 3.920 4.774 -2.899 1.00 . A A . 2 PHE CE1 1 1
14 2809 1 1 2 PHE CE2 C 2.548 2.906 -3.444 1.00 . A A . 2 PHE CE2 1 1
14 2810 1 1 2 PHE CG C 4.681 2.552 -2.395 1.00 . A A . 2 PHE CG 1 1
14 2811 1 1 2 PHE CZ C 2.756 4.267 -3.429 1.00 . A A . 2 PHE CZ 1 1
14 2812 1 1 2 PHE H H 7.069 -0.150 -0.339 1.00 . A A . 2 PHE H 1 1
14 2813 1 1 2 PHE HA H 5.480 2.251 0.224 1.00 . A A . 2 PHE HA 1 1
14 2814 1 1 2 PHE HB2 H 6.698 2.093 -1.980 1.00 . A A . 2 PHE HB2 1 1
14 2815 1 1 2 PHE HB3 H 5.702 0.702 -2.377 1.00 . A A . 2 PHE HB3 1 1
14 2816 1 1 2 PHE HD1 H 5.786 4.322 -1.975 1.00 . A A . 2 PHE HD1 1 1
14 2817 1 1 2 PHE HD2 H 3.328 0.990 -2.950 1.00 . A A . 2 PHE HD2 1 1
14 2818 1 1 2 PHE HE1 H 4.085 5.843 -2.885 1.00 . A A . 2 PHE HE1 1 1
14 2819 1 1 2 PHE HE2 H 1.634 2.505 -3.860 1.00 . A A . 2 PHE HE2 1 1
14 2820 1 1 2 PHE HZ H 2.007 4.933 -3.830 1.00 . A A . 2 PHE HZ 1 1
14 2821 1 1 2 PHE N N 6.694 0.590 0.182 1.00 . A A . 2 PHE N 1 1
14 2822 1 1 2 PHE O O 4.334 -0.709 -0.343 1.00 . A A . 2 PHE O 1 1
14 2823 1 1 3 CYS C C 0.881 1.203 0.058 1.00 . A A . 3 CYS C 1 1
14 2824 1 1 3 CYS CA C 2.046 0.428 0.629 1.00 . A A . 3 CYS CA 1 1
14 2825 1 1 3 CYS CB C 1.842 0.241 2.144 1.00 . A A . 3 CYS CB 1 1
14 2826 1 1 3 CYS H H 3.290 2.090 0.520 1.00 . A A . 3 CYS H 1 1
14 2827 1 1 3 CYS HA H 2.088 -0.545 0.164 1.00 . A A . 3 CYS HA 1 1
14 2828 1 1 3 CYS HB2 H 1.786 1.212 2.611 1.00 . A A . 3 CYS HB2 1 1
14 2829 1 1 3 CYS HB3 H 0.913 -0.283 2.309 1.00 . A A . 3 CYS HB3 1 1
14 2830 1 1 3 CYS N N 3.274 1.121 0.364 1.00 . A A . 3 CYS N 1 1
14 2831 1 1 3 CYS O O 0.991 2.403 -0.193 1.00 . A A . 3 CYS O 1 1
14 2832 1 1 3 CYS SG S 3.166 -0.691 2.999 1.00 . A A . 3 CYS SG 1 1
14 2833 1 1 4 HIS C C -2.361 1.129 0.586 1.00 . A A . 4 HIS C 1 1
14 2834 1 1 4 HIS CA C -1.434 1.141 -0.596 1.00 . A A . 4 HIS CA 1 1
14 2835 1 1 4 HIS CB C -2.111 0.451 -1.787 1.00 . A A . 4 HIS CB 1 1
14 2836 1 1 4 HIS CD2 C -0.730 1.778 -3.530 1.00 . A A . 4 HIS CD2 1 1
14 2837 1 1 4 HIS CE1 C -1.115 0.561 -5.277 1.00 . A A . 4 HIS CE1 1 1
14 2838 1 1 4 HIS CG C -1.515 0.748 -3.124 1.00 . A A . 4 HIS CG 1 1
14 2839 1 1 4 HIS H H -0.145 -0.469 -0.161 1.00 . A A . 4 HIS H 1 1
14 2840 1 1 4 HIS HA H -1.217 2.168 -0.852 1.00 . A A . 4 HIS HA 1 1
14 2841 1 1 4 HIS HB2 H -2.047 -0.618 -1.643 1.00 . A A . 4 HIS HB2 1 1
14 2842 1 1 4 HIS HB3 H -3.152 0.739 -1.810 1.00 . A A . 4 HIS HB3 1 1
14 2843 1 1 4 HIS HD1 H -2.298 -0.831 -4.270 1.00 . A A . 4 HIS HD1 1 1
14 2844 1 1 4 HIS HD2 H -0.361 2.573 -2.897 1.00 . A A . 4 HIS HD2 1 1
14 2845 1 1 4 HIS HE1 H -1.123 0.178 -6.290 1.00 . A A . 4 HIS HE1 1 1
14 2846 1 1 4 HIS N N -0.190 0.512 -0.216 1.00 . A A . 4 HIS N 1 1
14 2847 1 1 4 HIS ND1 N -1.749 -0.015 -4.245 1.00 . A A . 4 HIS ND1 1 1
14 2848 1 1 4 HIS NE2 N -0.476 1.656 -4.896 1.00 . A A . 4 HIS NE2 1 1
14 2849 1 1 4 HIS O O -2.237 0.271 1.463 1.00 . A A . 4 HIS O 1 1
14 2850 1 1 5 ARG C C -5.561 1.541 1.316 1.00 . A A . 5 ARG C 1 1
14 2851 1 1 5 ARG CA C -4.231 2.172 1.704 1.00 . A A . 5 ARG CA 1 1
14 2852 1 1 5 ARG CB C -4.427 3.631 2.118 1.00 . A A . 5 ARG CB 1 1
14 2853 1 1 5 ARG CD C -2.627 3.503 3.894 1.00 . A A . 5 ARG CD 1 1
14 2854 1 1 5 ARG CG C -3.191 4.301 2.715 1.00 . A A . 5 ARG CG 1 1
14 2855 1 1 5 ARG CZ C -3.469 2.332 5.938 1.00 . A A . 5 ARG CZ 1 1
14 2856 1 1 5 ARG H H -3.312 2.711 -0.116 1.00 . A A . 5 ARG H 1 1
14 2857 1 1 5 ARG HA H -3.834 1.624 2.545 1.00 . A A . 5 ARG HA 1 1
14 2858 1 1 5 ARG HB2 H -4.722 4.197 1.248 1.00 . A A . 5 ARG HB2 1 1
14 2859 1 1 5 ARG HB3 H -5.222 3.675 2.848 1.00 . A A . 5 ARG HB3 1 1
14 2860 1 1 5 ARG HD2 H -2.194 2.586 3.524 1.00 . A A . 5 ARG HD2 1 1
14 2861 1 1 5 ARG HD3 H -1.856 4.097 4.358 1.00 . A A . 5 ARG HD3 1 1
14 2862 1 1 5 ARG HE H -4.528 3.598 4.763 1.00 . A A . 5 ARG HE 1 1
14 2863 1 1 5 ARG HG2 H -2.432 4.372 1.950 1.00 . A A . 5 ARG HG2 1 1
14 2864 1 1 5 ARG HG3 H -3.454 5.292 3.053 1.00 . A A . 5 ARG HG3 1 1
14 2865 1 1 5 ARG HH11 H -1.452 2.093 5.670 1.00 . A A . 5 ARG HH11 1 1
14 2866 1 1 5 ARG HH12 H -2.125 1.220 6.980 1.00 . A A . 5 ARG HH12 1 1
14 2867 1 1 5 ARG HH21 H -5.409 2.365 6.544 1.00 . A A . 5 ARG HH21 1 1
14 2868 1 1 5 ARG HH22 H -4.401 1.371 7.488 1.00 . A A . 5 ARG HH22 1 1
14 2869 1 1 5 ARG N N -3.271 2.064 0.622 1.00 . A A . 5 ARG N 1 1
14 2870 1 1 5 ARG NE N -3.649 3.176 4.908 1.00 . A A . 5 ARG NE 1 1
14 2871 1 1 5 ARG NH1 N -2.263 1.849 6.208 1.00 . A A . 5 ARG NH1 1 1
14 2872 1 1 5 ARG NH2 N -4.489 2.001 6.709 1.00 . A A . 5 ARG NH2 1 1
14 2873 1 1 5 ARG O O -6.608 1.819 1.912 1.00 . A A . 5 ARG O 1 1
14 2874 1 1 6 SER C C -6.816 -1.309 0.774 1.00 . A A . 6 SER C 1 1
14 2875 1 1 6 SER CA C -6.645 -0.055 -0.109 1.00 . A A . 6 SER CA 1 1
14 2876 1 1 6 SER CB C -6.401 -0.410 -1.569 1.00 . A A . 6 SER CB 1 1
14 2877 1 1 6 SER H H -4.668 0.509 -0.132 1.00 . A A . 6 SER H 1 1
14 2878 1 1 6 SER HA H -7.521 0.571 -0.035 1.00 . A A . 6 SER HA 1 1
14 2879 1 1 6 SER HB2 H -7.097 -1.175 -1.879 1.00 . A A . 6 SER HB2 1 1
14 2880 1 1 6 SER HB3 H -6.526 0.469 -2.184 1.00 . A A . 6 SER HB3 1 1
14 2881 1 1 6 SER HG H -5.107 -1.650 -2.342 1.00 . A A . 6 SER HG 1 1
14 2882 1 1 6 SER N N -5.509 0.685 0.340 1.00 . A A . 6 SER N 1 1
14 2883 1 1 6 SER O O -6.193 -1.414 1.848 1.00 . A A . 6 SER O 1 1
14 2884 1 1 6 SER OG O -5.073 -0.901 -1.736 1.00 . A A . 6 SER OG 1 1
14 2885 1 1 7 TYR C C -7.664 -4.656 0.180 1.00 . A A . 7 TYR C 1 1
14 2886 1 1 7 TYR CA C -7.835 -3.447 1.102 1.00 . A A . 7 TYR CA 1 1
14 2887 1 1 7 TYR CB C -9.203 -3.477 1.807 1.00 . A A . 7 TYR CB 1 1
14 2888 1 1 7 TYR CD1 C -8.787 -5.020 3.763 1.00 . A A . 7 TYR CD1 1 1
14 2889 1 1 7 TYR CD2 C -10.327 -5.716 2.096 1.00 . A A . 7 TYR CD2 1 1
14 2890 1 1 7 TYR CE1 C -8.994 -6.194 4.450 1.00 . A A . 7 TYR CE1 1 1
14 2891 1 1 7 TYR CE2 C -10.542 -6.889 2.777 1.00 . A A . 7 TYR CE2 1 1
14 2892 1 1 7 TYR CG C -9.449 -4.760 2.573 1.00 . A A . 7 TYR CG 1 1
14 2893 1 1 7 TYR CZ C -9.874 -7.126 3.951 1.00 . A A . 7 TYR CZ 1 1
14 2894 1 1 7 TYR H H -8.167 -2.108 -0.460 1.00 . A A . 7 TYR H 1 1
14 2895 1 1 7 TYR HA H -7.055 -3.465 1.850 1.00 . A A . 7 TYR HA 1 1
14 2896 1 1 7 TYR HB2 H -9.259 -2.657 2.508 1.00 . A A . 7 TYR HB2 1 1
14 2897 1 1 7 TYR HB3 H -9.983 -3.371 1.071 1.00 . A A . 7 TYR HB3 1 1
14 2898 1 1 7 TYR HD1 H -8.097 -4.285 4.153 1.00 . A A . 7 TYR HD1 1 1
14 2899 1 1 7 TYR HD2 H -10.853 -5.528 1.170 1.00 . A A . 7 TYR HD2 1 1
14 2900 1 1 7 TYR HE1 H -8.465 -6.371 5.376 1.00 . A A . 7 TYR HE1 1 1
14 2901 1 1 7 TYR HE2 H -11.234 -7.617 2.380 1.00 . A A . 7 TYR HE2 1 1
14 2902 1 1 7 TYR HH H -10.061 -9.035 3.997 1.00 . A A . 7 TYR HH 1 1
14 2903 1 1 7 TYR N N -7.651 -2.230 0.365 1.00 . A A . 7 TYR N 1 1
14 2904 1 1 7 TYR O O -8.347 -4.761 -0.844 1.00 . A A . 7 TYR O 1 1
14 2905 1 1 7 TYR OH O -10.088 -8.301 4.630 1.00 . A A . 7 TYR OH 1 1
14 2906 1 1 8 PRO C C -4.727 -4.365 1.348 1.00 . A A . 8 PRO C 1 1
14 2907 1 1 8 PRO CA C -5.809 -5.419 1.634 1.00 . A A . 8 PRO CA 1 1
14 2908 1 1 8 PRO CB C -5.177 -6.816 1.749 1.00 . A A . 8 PRO CB 1 1
14 2909 1 1 8 PRO CD C -6.479 -6.815 -0.253 1.00 . A A . 8 PRO CD 1 1
14 2910 1 1 8 PRO CG C -5.228 -7.365 0.368 1.00 . A A . 8 PRO CG 1 1
14 2911 1 1 8 PRO HA H -6.338 -5.171 2.543 1.00 . A A . 8 PRO HA 1 1
14 2912 1 1 8 PRO HB2 H -4.161 -6.723 2.104 1.00 . A A . 8 PRO HB2 1 1
14 2913 1 1 8 PRO HB3 H -5.751 -7.421 2.436 1.00 . A A . 8 PRO HB3 1 1
14 2914 1 1 8 PRO HD2 H -6.319 -6.612 -1.302 1.00 . A A . 8 PRO HD2 1 1
14 2915 1 1 8 PRO HD3 H -7.302 -7.500 -0.121 1.00 . A A . 8 PRO HD3 1 1
14 2916 1 1 8 PRO HG2 H -4.359 -7.043 -0.186 1.00 . A A . 8 PRO HG2 1 1
14 2917 1 1 8 PRO HG3 H -5.271 -8.444 0.403 1.00 . A A . 8 PRO HG3 1 1
14 2918 1 1 8 PRO N N -6.719 -5.561 0.489 1.00 . A A . 8 PRO N 1 1
14 2919 1 1 8 PRO O O -4.447 -4.068 0.169 1.00 . A A . 8 PRO O 1 1
14 2920 1 1 9 PRO C C -1.804 -3.443 1.742 1.00 . A A . 9 PRO C 1 1
14 2921 1 1 9 PRO CA C -3.090 -2.764 2.220 1.00 . A A . 9 PRO CA 1 1
14 2922 1 1 9 PRO CB C -2.911 -2.145 3.614 1.00 . A A . 9 PRO CB 1 1
14 2923 1 1 9 PRO CD C -4.531 -3.908 3.810 1.00 . A A . 9 PRO CD 1 1
14 2924 1 1 9 PRO CG C -3.465 -3.156 4.562 1.00 . A A . 9 PRO CG 1 1
14 2925 1 1 9 PRO HA H -3.372 -2.005 1.503 1.00 . A A . 9 PRO HA 1 1
14 2926 1 1 9 PRO HB2 H -1.861 -1.966 3.797 1.00 . A A . 9 PRO HB2 1 1
14 2927 1 1 9 PRO HB3 H -3.453 -1.213 3.672 1.00 . A A . 9 PRO HB3 1 1
14 2928 1 1 9 PRO HD2 H -4.521 -4.953 4.085 1.00 . A A . 9 PRO HD2 1 1
14 2929 1 1 9 PRO HD3 H -5.503 -3.477 4.001 1.00 . A A . 9 PRO HD3 1 1
14 2930 1 1 9 PRO HG2 H -2.684 -3.833 4.874 1.00 . A A . 9 PRO HG2 1 1
14 2931 1 1 9 PRO HG3 H -3.894 -2.661 5.422 1.00 . A A . 9 PRO HG3 1 1
14 2932 1 1 9 PRO N N -4.156 -3.739 2.390 1.00 . A A . 9 PRO N 1 1
14 2933 1 1 9 PRO O O -1.006 -3.964 2.543 1.00 . A A . 9 PRO O 1 1
14 2934 1 1 10 GLU C C 0.718 -3.394 -0.034 1.00 . A A . 10 GLU C 1 1
14 2935 1 1 10 GLU CA C -0.545 -4.182 -0.188 1.00 . A A . 10 GLU CA 1 1
14 2936 1 1 10 GLU CB C -0.838 -4.476 -1.658 1.00 . A A . 10 GLU CB 1 1
14 2937 1 1 10 GLU CD C -1.413 -6.882 -1.296 1.00 . A A . 10 GLU CD 1 1
14 2938 1 1 10 GLU CG C -1.882 -5.558 -1.849 1.00 . A A . 10 GLU CG 1 1
14 2939 1 1 10 GLU H H -2.373 -3.142 -0.122 1.00 . A A . 10 GLU H 1 1
14 2940 1 1 10 GLU HA H -0.414 -5.125 0.318 1.00 . A A . 10 GLU HA 1 1
14 2941 1 1 10 GLU HB2 H -1.190 -3.571 -2.132 1.00 . A A . 10 GLU HB2 1 1
14 2942 1 1 10 GLU HB3 H 0.076 -4.794 -2.140 1.00 . A A . 10 GLU HB3 1 1
14 2943 1 1 10 GLU HG2 H -2.785 -5.267 -1.334 1.00 . A A . 10 GLU HG2 1 1
14 2944 1 1 10 GLU HG3 H -2.085 -5.674 -2.903 1.00 . A A . 10 GLU HG3 1 1
14 2945 1 1 10 GLU N N -1.667 -3.527 0.440 1.00 . A A . 10 GLU N 1 1
14 2946 1 1 10 GLU O O 0.734 -2.182 -0.244 1.00 . A A . 10 GLU O 1 1
14 2947 1 1 10 GLU OE1 O -1.532 -7.121 -0.075 1.00 . A A . 10 GLU OE1 1 1
14 2948 1 1 10 GLU OE2 O -0.890 -7.707 -2.068 1.00 . A A . 10 GLU OE2 1 1
14 2949 1 1 11 CYS C C 4.060 -4.134 -0.330 1.00 . A A . 11 CYS C 1 1
14 2950 1 1 11 CYS CA C 3.032 -3.473 0.550 1.00 . A A . 11 CYS CA 1 1
14 2951 1 1 11 CYS CB C 3.465 -3.539 2.015 1.00 . A A . 11 CYS CB 1 1
14 2952 1 1 11 CYS H H 1.676 -5.038 0.519 1.00 . A A . 11 CYS H 1 1
14 2953 1 1 11 CYS HA H 2.955 -2.435 0.263 1.00 . A A . 11 CYS HA 1 1
14 2954 1 1 11 CYS HB2 H 3.435 -4.568 2.339 1.00 . A A . 11 CYS HB2 1 1
14 2955 1 1 11 CYS HB3 H 4.476 -3.172 2.098 1.00 . A A . 11 CYS HB3 1 1
14 2956 1 1 11 CYS N N 1.754 -4.074 0.359 1.00 . A A . 11 CYS N 1 1
14 2957 1 1 11 CYS O O 4.038 -5.349 -0.536 1.00 . A A . 11 CYS O 1 1
14 2958 1 1 11 CYS SG S 2.420 -2.572 3.160 1.00 . A A . 11 CYS SG 1 1
14 2959 1 1 12 TRP C C 7.255 -3.721 -0.868 1.00 . A A . 12 TRP C 1 1
14 2960 1 1 12 TRP CA C 5.996 -3.790 -1.690 1.00 . A A . 12 TRP CA 1 1
14 2961 1 1 12 TRP CB C 6.108 -2.931 -2.966 1.00 . A A . 12 TRP CB 1 1
14 2962 1 1 12 TRP CD1 C 4.979 -4.016 -4.984 1.00 . A A . 12 TRP CD1 1 1
14 2963 1 1 12 TRP CD2 C 3.676 -2.560 -3.892 1.00 . A A . 12 TRP CD2 1 1
14 2964 1 1 12 TRP CE2 C 2.947 -3.094 -4.968 1.00 . A A . 12 TRP CE2 1 1
14 2965 1 1 12 TRP CE3 C 3.061 -1.624 -3.064 1.00 . A A . 12 TRP CE3 1 1
14 2966 1 1 12 TRP CG C 4.979 -3.165 -3.921 1.00 . A A . 12 TRP CG 1 1
14 2967 1 1 12 TRP CH2 C 1.068 -1.812 -4.405 1.00 . A A . 12 TRP CH2 1 1
14 2968 1 1 12 TRP CZ2 C 1.640 -2.726 -5.233 1.00 . A A . 12 TRP CZ2 1 1
14 2969 1 1 12 TRP CZ3 C 1.762 -1.262 -3.329 1.00 . A A . 12 TRP CZ3 1 1
14 2970 1 1 12 TRP H H 4.813 -2.368 -0.710 1.00 . A A . 12 TRP H 1 1
14 2971 1 1 12 TRP HA H 5.801 -4.817 -1.963 1.00 . A A . 12 TRP HA 1 1
14 2972 1 1 12 TRP HB2 H 6.102 -1.888 -2.690 1.00 . A A . 12 TRP HB2 1 1
14 2973 1 1 12 TRP HB3 H 7.034 -3.160 -3.474 1.00 . A A . 12 TRP HB3 1 1
14 2974 1 1 12 TRP HD1 H 5.821 -4.626 -5.277 1.00 . A A . 12 TRP HD1 1 1
14 2975 1 1 12 TRP HE1 H 3.512 -4.508 -6.409 1.00 . A A . 12 TRP HE1 1 1
14 2976 1 1 12 TRP HE3 H 3.583 -1.188 -2.225 1.00 . A A . 12 TRP HE3 1 1
14 2977 1 1 12 TRP HH2 H 0.049 -1.495 -4.571 1.00 . A A . 12 TRP HH2 1 1
14 2978 1 1 12 TRP HZ2 H 1.080 -3.139 -6.059 1.00 . A A . 12 TRP HZ2 1 1
14 2979 1 1 12 TRP HZ3 H 1.264 -0.538 -2.700 1.00 . A A . 12 TRP HZ3 1 1
14 2980 1 1 12 TRP N N 4.911 -3.334 -0.876 1.00 . A A . 12 TRP N 1 1
14 2981 1 1 12 TRP NE1 N 3.760 -3.979 -5.616 1.00 . A A . 12 TRP NE1 1 1
14 2982 1 1 12 TRP O O 7.343 -2.878 0.030 1.00 . A A . 12 TRP O 1 1
14 2983 1 1 13 PRO C C 10.284 -3.346 -0.291 1.00 . A A . 13 PRO C 1 1
14 2984 1 1 13 PRO CA C 9.519 -4.672 -0.388 1.00 . A A . 13 PRO CA 1 1
14 2985 1 1 13 PRO CB C 10.351 -5.706 -1.165 1.00 . A A . 13 PRO CB 1 1
14 2986 1 1 13 PRO CD C 8.244 -5.574 -2.254 1.00 . A A . 13 PRO CD 1 1
14 2987 1 1 13 PRO CG C 9.700 -5.804 -2.498 1.00 . A A . 13 PRO CG 1 1
14 2988 1 1 13 PRO HA H 9.336 -5.041 0.610 1.00 . A A . 13 PRO HA 1 1
14 2989 1 1 13 PRO HB2 H 11.372 -5.366 -1.247 1.00 . A A . 13 PRO HB2 1 1
14 2990 1 1 13 PRO HB3 H 10.324 -6.655 -0.649 1.00 . A A . 13 PRO HB3 1 1
14 2991 1 1 13 PRO HD2 H 7.766 -5.176 -3.139 1.00 . A A . 13 PRO HD2 1 1
14 2992 1 1 13 PRO HD3 H 7.758 -6.486 -1.939 1.00 . A A . 13 PRO HD3 1 1
14 2993 1 1 13 PRO HG2 H 10.095 -5.044 -3.155 1.00 . A A . 13 PRO HG2 1 1
14 2994 1 1 13 PRO HG3 H 9.859 -6.785 -2.919 1.00 . A A . 13 PRO HG3 1 1
14 2995 1 1 13 PRO N N 8.256 -4.583 -1.160 1.00 . A A . 13 PRO N 1 1
14 2996 1 1 13 PRO O O 11.170 -3.196 0.540 1.00 . A A . 13 PRO O 1 1
14 2997 1 1 14 ASN C C 9.934 -0.168 -0.034 1.00 . A A . 14 ASN C 1 1
14 2998 1 1 14 ASN CA C 10.563 -1.075 -1.114 1.00 . A A . 14 ASN CA 1 1
14 2999 1 1 14 ASN CB C 10.441 -0.423 -2.492 1.00 . A A . 14 ASN CB 1 1
14 3000 1 1 14 ASN CG C 11.288 0.825 -2.639 1.00 . A A . 14 ASN CG 1 1
14 3001 1 1 14 ASN H H 9.204 -2.583 -1.759 1.00 . A A . 14 ASN H 1 1
14 3002 1 1 14 ASN HA H 11.606 -1.217 -0.879 1.00 . A A . 14 ASN HA 1 1
14 3003 1 1 14 ASN HB2 H 10.735 -1.129 -3.252 1.00 . A A . 14 ASN HB2 1 1
14 3004 1 1 14 ASN HB3 H 9.407 -0.151 -2.645 1.00 . A A . 14 ASN HB3 1 1
14 3005 1 1 14 ASN HD21 H 9.980 1.602 -3.895 1.00 . A A . 14 ASN HD21 1 1
14 3006 1 1 14 ASN HD22 H 11.368 2.567 -3.541 1.00 . A A . 14 ASN HD22 1 1
14 3007 1 1 14 ASN N N 9.919 -2.384 -1.121 1.00 . A A . 14 ASN N 1 1
14 3008 1 1 14 ASN ND2 N 10.832 1.752 -3.434 1.00 . A A . 14 ASN ND2 1 1
14 3009 1 1 14 ASN O O 10.287 1.001 0.109 1.00 . A A . 14 ASN O 1 1
14 3010 1 1 14 ASN OD1 O 12.357 0.944 -2.031 1.00 . A A . 14 ASN OD1 1 1
15 3011 1 1 1 GLY C C 7.648 1.094 1.306 1.00 . A A . 1 GLY C 1 1
15 3012 1 1 1 GLY CA C 8.926 0.305 1.214 1.00 . A A . 1 GLY CA 1 1
15 3013 1 1 1 GLY H1 H 8.584 -1.211 -0.224 1.00 . A A . 1 GLY H1 1 1
15 3014 1 1 1 GLY HA2 H 8.941 -0.433 2.001 1.00 . A A . 1 GLY HA2 1 1
15 3015 1 1 1 GLY HA3 H 9.762 0.975 1.342 1.00 . A A . 1 GLY HA3 1 1
15 3016 1 1 1 GLY N N 9.054 -0.364 -0.061 1.00 . A A . 1 GLY N 1 1
15 3017 1 1 1 GLY O O 7.424 1.830 2.267 1.00 . A A . 1 GLY O 1 1
15 3018 1 1 2 PHE C C 4.406 0.669 0.500 1.00 . A A . 2 PHE C 1 1
15 3019 1 1 2 PHE CA C 5.553 1.640 0.252 1.00 . A A . 2 PHE CA 1 1
15 3020 1 1 2 PHE CB C 5.402 2.379 -1.100 1.00 . A A . 2 PHE CB 1 1
15 3021 1 1 2 PHE CD1 C 3.204 2.595 -2.300 1.00 . A A . 2 PHE CD1 1 1
15 3022 1 1 2 PHE CD2 C 3.696 4.152 -0.568 1.00 . A A . 2 PHE CD2 1 1
15 3023 1 1 2 PHE CE1 C 1.988 3.208 -2.515 1.00 . A A . 2 PHE CE1 1 1
15 3024 1 1 2 PHE CE2 C 2.480 4.770 -0.779 1.00 . A A . 2 PHE CE2 1 1
15 3025 1 1 2 PHE CG C 4.074 3.058 -1.325 1.00 . A A . 2 PHE CG 1 1
15 3026 1 1 2 PHE CZ C 1.626 4.299 -1.753 1.00 . A A . 2 PHE CZ 1 1
15 3027 1 1 2 PHE H H 7.072 0.367 -0.436 1.00 . A A . 2 PHE H 1 1
15 3028 1 1 2 PHE HA H 5.545 2.369 1.046 1.00 . A A . 2 PHE HA 1 1
15 3029 1 1 2 PHE HB2 H 6.155 3.148 -1.159 1.00 . A A . 2 PHE HB2 1 1
15 3030 1 1 2 PHE HB3 H 5.559 1.682 -1.909 1.00 . A A . 2 PHE HB3 1 1
15 3031 1 1 2 PHE HD1 H 3.484 1.740 -2.899 1.00 . A A . 2 PHE HD1 1 1
15 3032 1 1 2 PHE HD2 H 4.362 4.529 0.198 1.00 . A A . 2 PHE HD2 1 1
15 3033 1 1 2 PHE HE1 H 1.321 2.838 -3.280 1.00 . A A . 2 PHE HE1 1 1
15 3034 1 1 2 PHE HE2 H 2.195 5.622 -0.181 1.00 . A A . 2 PHE HE2 1 1
15 3035 1 1 2 PHE HZ H 0.676 4.783 -1.917 1.00 . A A . 2 PHE HZ 1 1
15 3036 1 1 2 PHE N N 6.821 0.955 0.305 1.00 . A A . 2 PHE N 1 1
15 3037 1 1 2 PHE O O 4.379 -0.455 -0.055 1.00 . A A . 2 PHE O 1 1
15 3038 1 1 3 CYS C C 1.161 1.135 1.144 1.00 . A A . 3 CYS C 1 1
15 3039 1 1 3 CYS CA C 2.322 0.342 1.664 1.00 . A A . 3 CYS CA 1 1
15 3040 1 1 3 CYS CB C 2.177 0.144 3.172 1.00 . A A . 3 CYS CB 1 1
15 3041 1 1 3 CYS H H 3.639 1.937 1.812 1.00 . A A . 3 CYS H 1 1
15 3042 1 1 3 CYS HA H 2.359 -0.616 1.169 1.00 . A A . 3 CYS HA 1 1
15 3043 1 1 3 CYS HB2 H 2.103 1.110 3.646 1.00 . A A . 3 CYS HB2 1 1
15 3044 1 1 3 CYS HB3 H 1.271 -0.410 3.361 1.00 . A A . 3 CYS HB3 1 1
15 3045 1 1 3 CYS N N 3.514 1.076 1.355 1.00 . A A . 3 CYS N 1 1
15 3046 1 1 3 CYS O O 0.946 2.283 1.563 1.00 . A A . 3 CYS O 1 1
15 3047 1 1 3 CYS SG S 3.556 -0.757 3.956 1.00 . A A . 3 CYS SG 1 1
15 3048 1 1 4 HIS C C -1.912 0.898 0.349 1.00 . A A . 4 HIS C 1 1
15 3049 1 1 4 HIS CA C -0.652 1.266 -0.373 1.00 . A A . 4 HIS CA 1 1
15 3050 1 1 4 HIS CB C -0.761 0.906 -1.865 1.00 . A A . 4 HIS CB 1 1
15 3051 1 1 4 HIS CD2 C -1.963 3.057 -2.653 1.00 . A A . 4 HIS CD2 1 1
15 3052 1 1 4 HIS CE1 C -3.342 2.198 -4.080 1.00 . A A . 4 HIS CE1 1 1
15 3053 1 1 4 HIS CG C -1.760 1.723 -2.637 1.00 . A A . 4 HIS CG 1 1
15 3054 1 1 4 HIS H H 0.592 -0.375 0.002 1.00 . A A . 4 HIS H 1 1
15 3055 1 1 4 HIS HA H -0.470 2.325 -0.275 1.00 . A A . 4 HIS HA 1 1
15 3056 1 1 4 HIS HB2 H 0.202 1.030 -2.339 1.00 . A A . 4 HIS HB2 1 1
15 3057 1 1 4 HIS HB3 H -1.063 -0.128 -1.938 1.00 . A A . 4 HIS HB3 1 1
15 3058 1 1 4 HIS HD1 H -2.740 0.246 -3.785 1.00 . A A . 4 HIS HD1 1 1
15 3059 1 1 4 HIS HD2 H -1.424 3.781 -2.059 1.00 . A A . 4 HIS HD2 1 1
15 3060 1 1 4 HIS HE1 H -4.108 2.079 -4.834 1.00 . A A . 4 HIS HE1 1 1
15 3061 1 1 4 HIS N N 0.435 0.566 0.234 1.00 . A A . 4 HIS N 1 1
15 3062 1 1 4 HIS ND1 N -2.644 1.196 -3.547 1.00 . A A . 4 HIS ND1 1 1
15 3063 1 1 4 HIS NE2 N -2.963 3.359 -3.565 1.00 . A A . 4 HIS NE2 1 1
15 3064 1 1 4 HIS O O -2.183 -0.296 0.565 1.00 . A A . 4 HIS O 1 1
15 3065 1 1 5 ARG C C -5.007 1.234 0.442 1.00 . A A . 5 ARG C 1 1
15 3066 1 1 5 ARG CA C -3.911 1.627 1.425 1.00 . A A . 5 ARG CA 1 1
15 3067 1 1 5 ARG CB C -4.365 2.755 2.373 1.00 . A A . 5 ARG CB 1 1
15 3068 1 1 5 ARG CD C -5.283 5.063 2.631 1.00 . A A . 5 ARG CD 1 1
15 3069 1 1 5 ARG CG C -4.495 4.136 1.738 1.00 . A A . 5 ARG CG 1 1
15 3070 1 1 5 ARG CZ C -7.452 4.857 3.856 1.00 . A A . 5 ARG CZ 1 1
15 3071 1 1 5 ARG H H -2.368 2.812 0.598 1.00 . A A . 5 ARG H 1 1
15 3072 1 1 5 ARG HA H -3.720 0.742 2.017 1.00 . A A . 5 ARG HA 1 1
15 3073 1 1 5 ARG HB2 H -5.329 2.492 2.782 1.00 . A A . 5 ARG HB2 1 1
15 3074 1 1 5 ARG HB3 H -3.656 2.824 3.186 1.00 . A A . 5 ARG HB3 1 1
15 3075 1 1 5 ARG HD2 H -4.792 5.120 3.592 1.00 . A A . 5 ARG HD2 1 1
15 3076 1 1 5 ARG HD3 H -5.321 6.044 2.180 1.00 . A A . 5 ARG HD3 1 1
15 3077 1 1 5 ARG HE H -6.981 3.971 2.111 1.00 . A A . 5 ARG HE 1 1
15 3078 1 1 5 ARG HG2 H -3.509 4.551 1.596 1.00 . A A . 5 ARG HG2 1 1
15 3079 1 1 5 ARG HG3 H -4.998 4.040 0.787 1.00 . A A . 5 ARG HG3 1 1
15 3080 1 1 5 ARG HH11 H -6.158 6.149 4.769 1.00 . A A . 5 ARG HH11 1 1
15 3081 1 1 5 ARG HH12 H -7.636 5.929 5.586 1.00 . A A . 5 ARG HH12 1 1
15 3082 1 1 5 ARG HH21 H -8.994 3.654 3.244 1.00 . A A . 5 ARG HH21 1 1
15 3083 1 1 5 ARG HH22 H -9.273 4.472 4.701 1.00 . A A . 5 ARG HH22 1 1
15 3084 1 1 5 ARG N N -2.669 1.890 0.755 1.00 . A A . 5 ARG N 1 1
15 3085 1 1 5 ARG NE N -6.656 4.572 2.820 1.00 . A A . 5 ARG NE 1 1
15 3086 1 1 5 ARG NH1 N -7.054 5.700 4.800 1.00 . A A . 5 ARG NH1 1 1
15 3087 1 1 5 ARG NH2 N -8.649 4.296 3.936 1.00 . A A . 5 ARG NH2 1 1
15 3088 1 1 5 ARG O O -5.886 2.019 0.098 1.00 . A A . 5 ARG O 1 1
15 3089 1 1 6 SER C C -6.733 -1.417 -0.075 1.00 . A A . 6 SER C 1 1
15 3090 1 1 6 SER CA C -5.852 -0.506 -0.921 1.00 . A A . 6 SER CA 1 1
15 3091 1 1 6 SER CB C -5.124 -1.243 -2.041 1.00 . A A . 6 SER CB 1 1
15 3092 1 1 6 SER H H -4.079 -0.470 0.118 1.00 . A A . 6 SER H 1 1
15 3093 1 1 6 SER HA H -6.451 0.289 -1.339 1.00 . A A . 6 SER HA 1 1
15 3094 1 1 6 SER HB2 H -5.811 -1.918 -2.528 1.00 . A A . 6 SER HB2 1 1
15 3095 1 1 6 SER HB3 H -4.749 -0.526 -2.757 1.00 . A A . 6 SER HB3 1 1
15 3096 1 1 6 SER HG H -3.506 -2.240 -2.312 1.00 . A A . 6 SER HG 1 1
15 3097 1 1 6 SER N N -4.883 0.065 -0.069 1.00 . A A . 6 SER N 1 1
15 3098 1 1 6 SER O O -6.780 -1.267 1.150 1.00 . A A . 6 SER O 1 1
15 3099 1 1 6 SER OG O -4.036 -2.005 -1.542 1.00 . A A . 6 SER OG 1 1
15 3100 1 1 7 TYR C C -8.065 -4.612 -0.419 1.00 . A A . 7 TYR C 1 1
15 3101 1 1 7 TYR CA C -8.260 -3.196 0.094 1.00 . A A . 7 TYR CA 1 1
15 3102 1 1 7 TYR CB C -9.726 -2.753 -0.013 1.00 . A A . 7 TYR CB 1 1
15 3103 1 1 7 TYR CD1 C -10.610 -3.147 2.297 1.00 . A A . 7 TYR CD1 1 1
15 3104 1 1 7 TYR CD2 C -11.605 -4.358 0.510 1.00 . A A . 7 TYR CD2 1 1
15 3105 1 1 7 TYR CE1 C -11.465 -3.742 3.188 1.00 . A A . 7 TYR CE1 1 1
15 3106 1 1 7 TYR CE2 C -12.467 -4.964 1.400 1.00 . A A . 7 TYR CE2 1 1
15 3107 1 1 7 TYR CG C -10.660 -3.439 0.946 1.00 . A A . 7 TYR CG 1 1
15 3108 1 1 7 TYR CZ C -12.390 -4.649 2.742 1.00 . A A . 7 TYR CZ 1 1
15 3109 1 1 7 TYR H H -7.424 -2.417 -1.648 1.00 . A A . 7 TYR H 1 1
15 3110 1 1 7 TYR HA H -7.944 -3.130 1.124 1.00 . A A . 7 TYR HA 1 1
15 3111 1 1 7 TYR HB2 H -9.786 -1.691 0.177 1.00 . A A . 7 TYR HB2 1 1
15 3112 1 1 7 TYR HB3 H -10.075 -2.948 -1.016 1.00 . A A . 7 TYR HB3 1 1
15 3113 1 1 7 TYR HD1 H -9.883 -2.434 2.655 1.00 . A A . 7 TYR HD1 1 1
15 3114 1 1 7 TYR HD2 H -11.658 -4.601 -0.542 1.00 . A A . 7 TYR HD2 1 1
15 3115 1 1 7 TYR HE1 H -11.398 -3.491 4.235 1.00 . A A . 7 TYR HE1 1 1
15 3116 1 1 7 TYR HE2 H -13.195 -5.677 1.039 1.00 . A A . 7 TYR HE2 1 1
15 3117 1 1 7 TYR HH H -13.509 -4.575 4.290 1.00 . A A . 7 TYR HH 1 1
15 3118 1 1 7 TYR N N -7.438 -2.316 -0.672 1.00 . A A . 7 TYR N 1 1
15 3119 1 1 7 TYR O O -8.549 -4.938 -1.506 1.00 . A A . 7 TYR O 1 1
15 3120 1 1 7 TYR OH O -13.248 -5.240 3.637 1.00 . A A . 7 TYR OH 1 1
15 3121 1 1 8 PRO C C -5.312 -4.337 1.377 1.00 . A A . 8 PRO C 1 1
15 3122 1 1 8 PRO CA C -6.625 -5.135 1.581 1.00 . A A . 8 PRO CA 1 1
15 3123 1 1 8 PRO CB C -6.279 -6.526 2.164 1.00 . A A . 8 PRO CB 1 1
15 3124 1 1 8 PRO CD C -7.055 -6.859 -0.065 1.00 . A A . 8 PRO CD 1 1
15 3125 1 1 8 PRO CG C -6.945 -7.520 1.268 1.00 . A A . 8 PRO CG 1 1
15 3126 1 1 8 PRO HA H -7.287 -4.617 2.257 1.00 . A A . 8 PRO HA 1 1
15 3127 1 1 8 PRO HB2 H -5.207 -6.650 2.158 1.00 . A A . 8 PRO HB2 1 1
15 3128 1 1 8 PRO HB3 H -6.643 -6.598 3.179 1.00 . A A . 8 PRO HB3 1 1
15 3129 1 1 8 PRO HD2 H -6.130 -6.956 -0.616 1.00 . A A . 8 PRO HD2 1 1
15 3130 1 1 8 PRO HD3 H -7.881 -7.264 -0.630 1.00 . A A . 8 PRO HD3 1 1
15 3131 1 1 8 PRO HG2 H -6.342 -8.413 1.197 1.00 . A A . 8 PRO HG2 1 1
15 3132 1 1 8 PRO HG3 H -7.927 -7.759 1.649 1.00 . A A . 8 PRO HG3 1 1
15 3133 1 1 8 PRO N N -7.304 -5.469 0.299 1.00 . A A . 8 PRO N 1 1
15 3134 1 1 8 PRO O O -4.660 -4.475 0.337 1.00 . A A . 8 PRO O 1 1
15 3135 1 1 9 PRO C C -2.441 -3.612 2.348 1.00 . A A . 9 PRO C 1 1
15 3136 1 1 9 PRO CA C -3.672 -2.699 2.291 1.00 . A A . 9 PRO CA 1 1
15 3137 1 1 9 PRO CB C -3.722 -1.823 3.552 1.00 . A A . 9 PRO CB 1 1
15 3138 1 1 9 PRO CD C -5.709 -3.138 3.555 1.00 . A A . 9 PRO CD 1 1
15 3139 1 1 9 PRO CG C -5.151 -1.805 3.955 1.00 . A A . 9 PRO CG 1 1
15 3140 1 1 9 PRO HA H -3.624 -2.079 1.409 1.00 . A A . 9 PRO HA 1 1
15 3141 1 1 9 PRO HB2 H -3.105 -2.266 4.319 1.00 . A A . 9 PRO HB2 1 1
15 3142 1 1 9 PRO HB3 H -3.364 -0.830 3.325 1.00 . A A . 9 PRO HB3 1 1
15 3143 1 1 9 PRO HD2 H -5.564 -3.870 4.336 1.00 . A A . 9 PRO HD2 1 1
15 3144 1 1 9 PRO HD3 H -6.757 -3.035 3.321 1.00 . A A . 9 PRO HD3 1 1
15 3145 1 1 9 PRO HG2 H -5.237 -1.662 5.022 1.00 . A A . 9 PRO HG2 1 1
15 3146 1 1 9 PRO HG3 H -5.664 -1.015 3.429 1.00 . A A . 9 PRO HG3 1 1
15 3147 1 1 9 PRO N N -4.932 -3.471 2.349 1.00 . A A . 9 PRO N 1 1
15 3148 1 1 9 PRO O O -2.186 -4.287 3.372 1.00 . A A . 9 PRO O 1 1
15 3149 1 1 10 GLU C C 0.721 -3.674 1.096 1.00 . A A . 10 GLU C 1 1
15 3150 1 1 10 GLU CA C -0.565 -4.530 1.175 1.00 . A A . 10 GLU CA 1 1
15 3151 1 1 10 GLU CB C -0.692 -5.501 -0.005 1.00 . A A . 10 GLU CB 1 1
15 3152 1 1 10 GLU CD C 0.046 -7.655 -1.072 1.00 . A A . 10 GLU CD 1 1
15 3153 1 1 10 GLU CG C 0.260 -6.681 0.052 1.00 . A A . 10 GLU CG 1 1
15 3154 1 1 10 GLU H H -1.994 -3.161 0.470 1.00 . A A . 10 GLU H 1 1
15 3155 1 1 10 GLU HA H -0.525 -5.100 2.093 1.00 . A A . 10 GLU HA 1 1
15 3156 1 1 10 GLU HB2 H -1.701 -5.885 -0.030 1.00 . A A . 10 GLU HB2 1 1
15 3157 1 1 10 GLU HB3 H -0.504 -4.959 -0.919 1.00 . A A . 10 GLU HB3 1 1
15 3158 1 1 10 GLU HG2 H 1.273 -6.312 0.001 1.00 . A A . 10 GLU HG2 1 1
15 3159 1 1 10 GLU HG3 H 0.117 -7.196 0.991 1.00 . A A . 10 GLU HG3 1 1
15 3160 1 1 10 GLU N N -1.733 -3.697 1.250 1.00 . A A . 10 GLU N 1 1
15 3161 1 1 10 GLU O O 0.689 -2.512 0.646 1.00 . A A . 10 GLU O 1 1
15 3162 1 1 10 GLU OE1 O 0.918 -7.772 -1.934 1.00 . A A . 10 GLU OE1 1 1
15 3163 1 1 10 GLU OE2 O -1.011 -8.332 -1.102 1.00 . A A . 10 GLU OE2 1 1
15 3164 1 1 11 CYS C C 4.002 -4.313 0.516 1.00 . A A . 11 CYS C 1 1
15 3165 1 1 11 CYS CA C 3.109 -3.582 1.503 1.00 . A A . 11 CYS CA 1 1
15 3166 1 1 11 CYS CB C 3.763 -3.579 2.889 1.00 . A A . 11 CYS CB 1 1
15 3167 1 1 11 CYS H H 1.779 -5.127 1.951 1.00 . A A . 11 CYS H 1 1
15 3168 1 1 11 CYS HA H 2.972 -2.565 1.173 1.00 . A A . 11 CYS HA 1 1
15 3169 1 1 11 CYS HB2 H 3.855 -4.596 3.236 1.00 . A A . 11 CYS HB2 1 1
15 3170 1 1 11 CYS HB3 H 4.748 -3.144 2.811 1.00 . A A . 11 CYS HB3 1 1
15 3171 1 1 11 CYS N N 1.820 -4.230 1.554 1.00 . A A . 11 CYS N 1 1
15 3172 1 1 11 CYS O O 3.988 -5.550 0.451 1.00 . A A . 11 CYS O 1 1
15 3173 1 1 11 CYS SG S 2.841 -2.645 4.159 1.00 . A A . 11 CYS SG 1 1
15 3174 1 1 12 TRP C C 7.102 -3.810 -0.904 1.00 . A A . 12 TRP C 1 1
15 3175 1 1 12 TRP CA C 5.647 -4.168 -1.243 1.00 . A A . 12 TRP CA 1 1
15 3176 1 1 12 TRP CB C 5.244 -3.782 -2.686 1.00 . A A . 12 TRP CB 1 1
15 3177 1 1 12 TRP CD1 C 3.705 -5.587 -3.624 1.00 . A A . 12 TRP CD1 1 1
15 3178 1 1 12 TRP CD2 C 2.662 -3.722 -2.980 1.00 . A A . 12 TRP CD2 1 1
15 3179 1 1 12 TRP CE2 C 1.702 -4.625 -3.460 1.00 . A A . 12 TRP CE2 1 1
15 3180 1 1 12 TRP CE3 C 2.247 -2.477 -2.516 1.00 . A A . 12 TRP CE3 1 1
15 3181 1 1 12 TRP CG C 3.932 -4.354 -3.090 1.00 . A A . 12 TRP CG 1 1
15 3182 1 1 12 TRP CH2 C -0.026 -3.092 -3.025 1.00 . A A . 12 TRP CH2 1 1
15 3183 1 1 12 TRP CZ2 C 0.350 -4.318 -3.487 1.00 . A A . 12 TRP CZ2 1 1
15 3184 1 1 12 TRP CZ3 C 0.910 -2.176 -2.545 1.00 . A A . 12 TRP CZ3 1 1
15 3185 1 1 12 TRP H H 4.703 -2.594 -0.193 1.00 . A A . 12 TRP H 1 1
15 3186 1 1 12 TRP HA H 5.544 -5.237 -1.118 1.00 . A A . 12 TRP HA 1 1
15 3187 1 1 12 TRP HB2 H 5.149 -2.711 -2.768 1.00 . A A . 12 TRP HB2 1 1
15 3188 1 1 12 TRP HB3 H 5.991 -4.135 -3.381 1.00 . A A . 12 TRP HB3 1 1
15 3189 1 1 12 TRP HD1 H 4.477 -6.315 -3.832 1.00 . A A . 12 TRP HD1 1 1
15 3190 1 1 12 TRP HE1 H 1.937 -6.567 -4.219 1.00 . A A . 12 TRP HE1 1 1
15 3191 1 1 12 TRP HE3 H 2.958 -1.755 -2.141 1.00 . A A . 12 TRP HE3 1 1
15 3192 1 1 12 TRP HH2 H -1.068 -2.814 -3.027 1.00 . A A . 12 TRP HH2 1 1
15 3193 1 1 12 TRP HZ2 H -0.392 -5.012 -3.852 1.00 . A A . 12 TRP HZ2 1 1
15 3194 1 1 12 TRP HZ3 H 0.575 -1.217 -2.185 1.00 . A A . 12 TRP HZ3 1 1
15 3195 1 1 12 TRP N N 4.749 -3.572 -0.270 1.00 . A A . 12 TRP N 1 1
15 3196 1 1 12 TRP NE1 N 2.362 -5.757 -3.851 1.00 . A A . 12 TRP NE1 1 1
15 3197 1 1 12 TRP O O 7.336 -2.919 -0.064 1.00 . A A . 12 TRP O 1 1
15 3198 1 1 13 PRO C C 10.144 -2.939 -1.507 1.00 . A A . 13 PRO C 1 1
15 3199 1 1 13 PRO CA C 9.536 -4.311 -1.181 1.00 . A A . 13 PRO CA 1 1
15 3200 1 1 13 PRO CB C 10.244 -5.418 -1.969 1.00 . A A . 13 PRO CB 1 1
15 3201 1 1 13 PRO CD C 7.962 -5.496 -2.589 1.00 . A A . 13 PRO CD 1 1
15 3202 1 1 13 PRO CG C 9.161 -6.353 -2.382 1.00 . A A . 13 PRO CG 1 1
15 3203 1 1 13 PRO HA H 9.692 -4.491 -0.129 1.00 . A A . 13 PRO HA 1 1
15 3204 1 1 13 PRO HB2 H 10.746 -4.987 -2.820 1.00 . A A . 13 PRO HB2 1 1
15 3205 1 1 13 PRO HB3 H 10.968 -5.908 -1.335 1.00 . A A . 13 PRO HB3 1 1
15 3206 1 1 13 PRO HD2 H 7.995 -5.038 -3.567 1.00 . A A . 13 PRO HD2 1 1
15 3207 1 1 13 PRO HD3 H 7.052 -6.060 -2.463 1.00 . A A . 13 PRO HD3 1 1
15 3208 1 1 13 PRO HG2 H 9.433 -6.853 -3.299 1.00 . A A . 13 PRO HG2 1 1
15 3209 1 1 13 PRO HG3 H 8.977 -7.074 -1.601 1.00 . A A . 13 PRO HG3 1 1
15 3210 1 1 13 PRO N N 8.109 -4.483 -1.525 1.00 . A A . 13 PRO N 1 1
15 3211 1 1 13 PRO O O 11.331 -2.718 -1.264 1.00 . A A . 13 PRO O 1 1
15 3212 1 1 14 ASN C C 9.818 0.135 -1.019 1.00 . A A . 14 ASN C 1 1
15 3213 1 1 14 ASN CA C 9.880 -0.673 -2.298 1.00 . A A . 14 ASN CA 1 1
15 3214 1 1 14 ASN CB C 9.144 0.078 -3.431 1.00 . A A . 14 ASN CB 1 1
15 3215 1 1 14 ASN CG C 9.281 -0.570 -4.791 1.00 . A A . 14 ASN CG 1 1
15 3216 1 1 14 ASN H H 8.437 -2.258 -2.276 1.00 . A A . 14 ASN H 1 1
15 3217 1 1 14 ASN HA H 10.922 -0.788 -2.562 1.00 . A A . 14 ASN HA 1 1
15 3218 1 1 14 ASN HB2 H 8.094 0.160 -3.203 1.00 . A A . 14 ASN HB2 1 1
15 3219 1 1 14 ASN HB3 H 9.554 1.075 -3.494 1.00 . A A . 14 ASN HB3 1 1
15 3220 1 1 14 ASN HD21 H 7.513 -1.471 -4.618 1.00 . A A . 14 ASN HD21 1 1
15 3221 1 1 14 ASN HD22 H 8.380 -1.776 -6.068 1.00 . A A . 14 ASN HD22 1 1
15 3222 1 1 14 ASN N N 9.359 -2.020 -2.049 1.00 . A A . 14 ASN N 1 1
15 3223 1 1 14 ASN ND2 N 8.297 -1.342 -5.192 1.00 . A A . 14 ASN ND2 1 1
15 3224 1 1 14 ASN O O 10.445 1.194 -0.899 1.00 . A A . 14 ASN O 1 1
15 3225 1 1 14 ASN OD1 O 10.244 -0.326 -5.505 1.00 . A A . 14 ASN OD1 1 1
16 3226 1 1 1 GLY C C 7.914 1.410 1.043 1.00 . A A . 1 GLY C 1 1
16 3227 1 1 1 GLY CA C 9.062 0.566 1.479 1.00 . A A . 1 GLY CA 1 1
16 3228 1 1 1 GLY H1 H 9.006 -1.281 0.474 1.00 . A A . 1 GLY H1 1 1
16 3229 1 1 1 GLY HA2 H 8.803 0.031 2.380 1.00 . A A . 1 GLY HA2 1 1
16 3230 1 1 1 GLY HA3 H 9.916 1.201 1.664 1.00 . A A . 1 GLY HA3 1 1
16 3231 1 1 1 GLY N N 9.379 -0.376 0.445 1.00 . A A . 1 GLY N 1 1
16 3232 1 1 1 GLY O O 7.908 2.624 1.221 1.00 . A A . 1 GLY O 1 1
16 3233 1 1 2 PHE C C 4.576 0.617 0.095 1.00 . A A . 2 PHE C 1 1
16 3234 1 1 2 PHE CA C 5.818 1.461 -0.097 1.00 . A A . 2 PHE CA 1 1
16 3235 1 1 2 PHE CB C 6.072 1.741 -1.588 1.00 . A A . 2 PHE CB 1 1
16 3236 1 1 2 PHE CD1 C 4.092 1.956 -3.116 1.00 . A A . 2 PHE CD1 1 1
16 3237 1 1 2 PHE CD2 C 4.948 3.920 -2.080 1.00 . A A . 2 PHE CD2 1 1
16 3238 1 1 2 PHE CE1 C 3.128 2.705 -3.752 1.00 . A A . 2 PHE CE1 1 1
16 3239 1 1 2 PHE CE2 C 3.986 4.674 -2.713 1.00 . A A . 2 PHE CE2 1 1
16 3240 1 1 2 PHE CG C 5.013 2.554 -2.272 1.00 . A A . 2 PHE CG 1 1
16 3241 1 1 2 PHE CZ C 3.076 4.066 -3.550 1.00 . A A . 2 PHE CZ 1 1
16 3242 1 1 2 PHE H H 6.976 -0.206 0.364 1.00 . A A . 2 PHE H 1 1
16 3243 1 1 2 PHE HA H 5.707 2.402 0.418 1.00 . A A . 2 PHE HA 1 1
16 3244 1 1 2 PHE HB2 H 7.005 2.272 -1.690 1.00 . A A . 2 PHE HB2 1 1
16 3245 1 1 2 PHE HB3 H 6.154 0.795 -2.104 1.00 . A A . 2 PHE HB3 1 1
16 3246 1 1 2 PHE HD1 H 4.135 0.888 -3.274 1.00 . A A . 2 PHE HD1 1 1
16 3247 1 1 2 PHE HD2 H 5.660 4.400 -1.425 1.00 . A A . 2 PHE HD2 1 1
16 3248 1 1 2 PHE HE1 H 2.415 2.228 -4.409 1.00 . A A . 2 PHE HE1 1 1
16 3249 1 1 2 PHE HE2 H 3.946 5.742 -2.551 1.00 . A A . 2 PHE HE2 1 1
16 3250 1 1 2 PHE HZ H 2.322 4.655 -4.050 1.00 . A A . 2 PHE HZ 1 1
16 3251 1 1 2 PHE N N 6.946 0.771 0.443 1.00 . A A . 2 PHE N 1 1
16 3252 1 1 2 PHE O O 4.452 -0.467 -0.492 1.00 . A A . 2 PHE O 1 1
16 3253 1 1 3 CYS C C 1.327 1.253 0.634 1.00 . A A . 3 CYS C 1 1
16 3254 1 1 3 CYS CA C 2.449 0.394 1.181 1.00 . A A . 3 CYS CA 1 1
16 3255 1 1 3 CYS CB C 2.226 0.155 2.688 1.00 . A A . 3 CYS CB 1 1
16 3256 1 1 3 CYS H H 3.868 1.918 1.414 1.00 . A A . 3 CYS H 1 1
16 3257 1 1 3 CYS HA H 2.468 -0.552 0.663 1.00 . A A . 3 CYS HA 1 1
16 3258 1 1 3 CYS HB2 H 2.140 1.114 3.175 1.00 . A A . 3 CYS HB2 1 1
16 3259 1 1 3 CYS HB3 H 1.296 -0.381 2.813 1.00 . A A . 3 CYS HB3 1 1
16 3260 1 1 3 CYS N N 3.696 1.075 0.940 1.00 . A A . 3 CYS N 1 1
16 3261 1 1 3 CYS O O 1.382 2.482 0.733 1.00 . A A . 3 CYS O 1 1
16 3262 1 1 3 CYS SG S 3.546 -0.782 3.588 1.00 . A A . 3 CYS SG 1 1
16 3263 1 1 4 HIS C C -1.986 1.077 0.372 1.00 . A A . 4 HIS C 1 1
16 3264 1 1 4 HIS CA C -0.771 1.390 -0.480 1.00 . A A . 4 HIS CA 1 1
16 3265 1 1 4 HIS CB C -1.024 1.064 -1.967 1.00 . A A . 4 HIS CB 1 1
16 3266 1 1 4 HIS CD2 C -3.445 1.664 -2.672 1.00 . A A . 4 HIS CD2 1 1
16 3267 1 1 4 HIS CE1 C -3.075 3.562 -3.638 1.00 . A A . 4 HIS CE1 1 1
16 3268 1 1 4 HIS CG C -2.112 1.888 -2.600 1.00 . A A . 4 HIS CG 1 1
16 3269 1 1 4 HIS H H 0.330 -0.335 -0.063 1.00 . A A . 4 HIS H 1 1
16 3270 1 1 4 HIS HA H -0.539 2.438 -0.376 1.00 . A A . 4 HIS HA 1 1
16 3271 1 1 4 HIS HB2 H -0.118 1.245 -2.526 1.00 . A A . 4 HIS HB2 1 1
16 3272 1 1 4 HIS HB3 H -1.296 0.023 -2.060 1.00 . A A . 4 HIS HB3 1 1
16 3273 1 1 4 HIS HD1 H -1.035 3.548 -3.345 1.00 . A A . 4 HIS HD1 1 1
16 3274 1 1 4 HIS HD2 H -3.954 0.794 -2.283 1.00 . A A . 4 HIS HD2 1 1
16 3275 1 1 4 HIS HE1 H -3.214 4.497 -4.165 1.00 . A A . 4 HIS HE1 1 1
16 3276 1 1 4 HIS N N 0.344 0.646 0.032 1.00 . A A . 4 HIS N 1 1
16 3277 1 1 4 HIS ND1 N -1.900 3.095 -3.222 1.00 . A A . 4 HIS ND1 1 1
16 3278 1 1 4 HIS NE2 N -4.053 2.727 -3.326 1.00 . A A . 4 HIS NE2 1 1
16 3279 1 1 4 HIS O O -2.175 -0.069 0.795 1.00 . A A . 4 HIS O 1 1
16 3280 1 1 5 ARG C C -5.122 1.338 0.683 1.00 . A A . 5 ARG C 1 1
16 3281 1 1 5 ARG CA C -3.950 1.870 1.479 1.00 . A A . 5 ARG CA 1 1
16 3282 1 1 5 ARG CB C -4.345 3.129 2.253 1.00 . A A . 5 ARG CB 1 1
16 3283 1 1 5 ARG CD C -2.556 2.718 3.990 1.00 . A A . 5 ARG CD 1 1
16 3284 1 1 5 ARG CG C -3.225 3.740 3.085 1.00 . A A . 5 ARG CG 1 1
16 3285 1 1 5 ARG CZ C -3.241 0.951 5.601 1.00 . A A . 5 ARG CZ 1 1
16 3286 1 1 5 ARG H H -2.605 2.955 0.258 1.00 . A A . 5 ARG H 1 1
16 3287 1 1 5 ARG HA H -3.679 1.102 2.191 1.00 . A A . 5 ARG HA 1 1
16 3288 1 1 5 ARG HB2 H -4.691 3.870 1.550 1.00 . A A . 5 ARG HB2 1 1
16 3289 1 1 5 ARG HB3 H -5.161 2.878 2.916 1.00 . A A . 5 ARG HB3 1 1
16 3290 1 1 5 ARG HD2 H -2.076 1.967 3.381 1.00 . A A . 5 ARG HD2 1 1
16 3291 1 1 5 ARG HD3 H -1.809 3.234 4.574 1.00 . A A . 5 ARG HD3 1 1
16 3292 1 1 5 ARG HE H -4.373 2.503 4.976 1.00 . A A . 5 ARG HE 1 1
16 3293 1 1 5 ARG HG2 H -2.480 4.152 2.421 1.00 . A A . 5 ARG HG2 1 1
16 3294 1 1 5 ARG HG3 H -3.640 4.530 3.692 1.00 . A A . 5 ARG HG3 1 1
16 3295 1 1 5 ARG HH11 H -1.287 0.724 4.983 1.00 . A A . 5 ARG HH11 1 1
16 3296 1 1 5 ARG HH12 H -1.831 -0.470 6.051 1.00 . A A . 5 ARG HH12 1 1
16 3297 1 1 5 ARG HH21 H -5.092 0.853 6.471 1.00 . A A . 5 ARG HH21 1 1
16 3298 1 1 5 ARG HH22 H -4.027 -0.389 6.925 1.00 . A A . 5 ARG HH22 1 1
16 3299 1 1 5 ARG N N -2.794 2.071 0.642 1.00 . A A . 5 ARG N 1 1
16 3300 1 1 5 ARG NE N -3.495 2.063 4.899 1.00 . A A . 5 ARG NE 1 1
16 3301 1 1 5 ARG NH1 N -2.043 0.368 5.540 1.00 . A A . 5 ARG NH1 1 1
16 3302 1 1 5 ARG NH2 N -4.180 0.438 6.380 1.00 . A A . 5 ARG NH2 1 1
16 3303 1 1 5 ARG O O -6.012 2.086 0.258 1.00 . A A . 5 ARG O 1 1
16 3304 1 1 6 SER C C -6.801 -1.510 0.769 1.00 . A A . 6 SER C 1 1
16 3305 1 1 6 SER CA C -6.107 -0.617 -0.263 1.00 . A A . 6 SER CA 1 1
16 3306 1 1 6 SER CB C -5.472 -1.434 -1.393 1.00 . A A . 6 SER CB 1 1
16 3307 1 1 6 SER H H -4.251 -0.418 0.631 1.00 . A A . 6 SER H 1 1
16 3308 1 1 6 SER HA H -6.808 0.092 -0.677 1.00 . A A . 6 SER HA 1 1
16 3309 1 1 6 SER HB2 H -6.183 -2.167 -1.744 1.00 . A A . 6 SER HB2 1 1
16 3310 1 1 6 SER HB3 H -5.192 -0.788 -2.211 1.00 . A A . 6 SER HB3 1 1
16 3311 1 1 6 SER HG H -4.583 -3.046 -0.794 1.00 . A A . 6 SER HG 1 1
16 3312 1 1 6 SER N N -5.061 0.088 0.401 1.00 . A A . 6 SER N 1 1
16 3313 1 1 6 SER O O -6.597 -1.329 1.982 1.00 . A A . 6 SER O 1 1
16 3314 1 1 6 SER OG O -4.316 -2.124 -0.925 1.00 . A A . 6 SER OG 1 1
16 3315 1 1 7 TYR C C -8.360 -4.705 0.515 1.00 . A A . 7 TYR C 1 1
16 3316 1 1 7 TYR CA C -8.228 -3.366 1.231 1.00 . A A . 7 TYR CA 1 1
16 3317 1 1 7 TYR CB C -9.597 -2.852 1.699 1.00 . A A . 7 TYR CB 1 1
16 3318 1 1 7 TYR CD1 C -9.695 -3.372 4.159 1.00 . A A . 7 TYR CD1 1 1
16 3319 1 1 7 TYR CD2 C -11.196 -4.530 2.725 1.00 . A A . 7 TYR CD2 1 1
16 3320 1 1 7 TYR CE1 C -10.211 -4.028 5.246 1.00 . A A . 7 TYR CE1 1 1
16 3321 1 1 7 TYR CE2 C -11.717 -5.197 3.816 1.00 . A A . 7 TYR CE2 1 1
16 3322 1 1 7 TYR CG C -10.171 -3.607 2.880 1.00 . A A . 7 TYR CG 1 1
16 3323 1 1 7 TYR CZ C -11.221 -4.939 5.074 1.00 . A A . 7 TYR CZ 1 1
16 3324 1 1 7 TYR H H -7.817 -2.517 -0.627 1.00 . A A . 7 TYR H 1 1
16 3325 1 1 7 TYR HA H -7.571 -3.476 2.082 1.00 . A A . 7 TYR HA 1 1
16 3326 1 1 7 TYR HB2 H -9.503 -1.814 1.985 1.00 . A A . 7 TYR HB2 1 1
16 3327 1 1 7 TYR HB3 H -10.296 -2.929 0.880 1.00 . A A . 7 TYR HB3 1 1
16 3328 1 1 7 TYR HD1 H -8.898 -2.657 4.298 1.00 . A A . 7 TYR HD1 1 1
16 3329 1 1 7 TYR HD2 H -11.584 -4.732 1.739 1.00 . A A . 7 TYR HD2 1 1
16 3330 1 1 7 TYR HE1 H -9.820 -3.825 6.233 1.00 . A A . 7 TYR HE1 1 1
16 3331 1 1 7 TYR HE2 H -12.513 -5.912 3.678 1.00 . A A . 7 TYR HE2 1 1
16 3332 1 1 7 TYR HH H -11.797 -6.536 5.997 1.00 . A A . 7 TYR HH 1 1
16 3333 1 1 7 TYR N N -7.613 -2.434 0.331 1.00 . A A . 7 TYR N 1 1
16 3334 1 1 7 TYR O O -9.207 -4.846 -0.372 1.00 . A A . 7 TYR O 1 1
16 3335 1 1 7 TYR OH O -11.740 -5.587 6.166 1.00 . A A . 7 TYR OH 1 1
16 3336 1 1 8 PRO C C -5.286 -4.634 1.366 1.00 . A A . 8 PRO C 1 1
16 3337 1 1 8 PRO CA C -6.417 -5.571 1.832 1.00 . A A . 8 PRO CA 1 1
16 3338 1 1 8 PRO CB C -5.891 -7.010 1.955 1.00 . A A . 8 PRO CB 1 1
16 3339 1 1 8 PRO CD C -7.509 -7.030 0.206 1.00 . A A . 8 PRO CD 1 1
16 3340 1 1 8 PRO CG C -6.204 -7.632 0.643 1.00 . A A . 8 PRO CG 1 1
16 3341 1 1 8 PRO HA H -6.797 -5.236 2.786 1.00 . A A . 8 PRO HA 1 1
16 3342 1 1 8 PRO HB2 H -4.828 -6.992 2.146 1.00 . A A . 8 PRO HB2 1 1
16 3343 1 1 8 PRO HB3 H -6.400 -7.514 2.763 1.00 . A A . 8 PRO HB3 1 1
16 3344 1 1 8 PRO HD2 H -7.551 -6.953 -0.870 1.00 . A A . 8 PRO HD2 1 1
16 3345 1 1 8 PRO HD3 H -8.340 -7.614 0.575 1.00 . A A . 8 PRO HD3 1 1
16 3346 1 1 8 PRO HG2 H -5.426 -7.398 -0.068 1.00 . A A . 8 PRO HG2 1 1
16 3347 1 1 8 PRO HG3 H -6.303 -8.700 0.756 1.00 . A A . 8 PRO HG3 1 1
16 3348 1 1 8 PRO N N -7.500 -5.694 0.827 1.00 . A A . 8 PRO N 1 1
16 3349 1 1 8 PRO O O -5.030 -4.510 0.153 1.00 . A A . 8 PRO O 1 1
16 3350 1 1 9 PRO C C -2.325 -3.739 1.446 1.00 . A A . 9 PRO C 1 1
16 3351 1 1 9 PRO CA C -3.552 -3.002 1.984 1.00 . A A . 9 PRO CA 1 1
16 3352 1 1 9 PRO CB C -3.240 -2.305 3.314 1.00 . A A . 9 PRO CB 1 1
16 3353 1 1 9 PRO CD C -4.939 -3.937 3.753 1.00 . A A . 9 PRO CD 1 1
16 3354 1 1 9 PRO CG C -3.777 -3.214 4.366 1.00 . A A . 9 PRO CG 1 1
16 3355 1 1 9 PRO HA H -3.867 -2.274 1.250 1.00 . A A . 9 PRO HA 1 1
16 3356 1 1 9 PRO HB2 H -2.171 -2.175 3.411 1.00 . A A . 9 PRO HB2 1 1
16 3357 1 1 9 PRO HB3 H -3.726 -1.341 3.342 1.00 . A A . 9 PRO HB3 1 1
16 3358 1 1 9 PRO HD2 H -4.988 -4.951 4.121 1.00 . A A . 9 PRO HD2 1 1
16 3359 1 1 9 PRO HD3 H -5.861 -3.414 3.963 1.00 . A A . 9 PRO HD3 1 1
16 3360 1 1 9 PRO HG2 H -3.017 -3.920 4.663 1.00 . A A . 9 PRO HG2 1 1
16 3361 1 1 9 PRO HG3 H -4.104 -2.636 5.217 1.00 . A A . 9 PRO HG3 1 1
16 3362 1 1 9 PRO N N -4.643 -3.918 2.304 1.00 . A A . 9 PRO N 1 1
16 3363 1 1 9 PRO O O -1.662 -4.501 2.173 1.00 . A A . 9 PRO O 1 1
16 3364 1 1 10 GLU C C 0.311 -3.360 -0.226 1.00 . A A . 10 GLU C 1 1
16 3365 1 1 10 GLU CA C -0.924 -4.189 -0.447 1.00 . A A . 10 GLU CA 1 1
16 3366 1 1 10 GLU CB C -1.164 -4.410 -1.941 1.00 . A A . 10 GLU CB 1 1
16 3367 1 1 10 GLU CD C -2.446 -5.669 -3.697 1.00 . A A . 10 GLU CD 1 1
16 3368 1 1 10 GLU CG C -2.370 -5.278 -2.246 1.00 . A A . 10 GLU CG 1 1
16 3369 1 1 10 GLU H H -2.605 -2.927 -0.343 1.00 . A A . 10 GLU H 1 1
16 3370 1 1 10 GLU HA H -0.787 -5.146 0.035 1.00 . A A . 10 GLU HA 1 1
16 3371 1 1 10 GLU HB2 H -1.308 -3.452 -2.415 1.00 . A A . 10 GLU HB2 1 1
16 3372 1 1 10 GLU HB3 H -0.290 -4.882 -2.369 1.00 . A A . 10 GLU HB3 1 1
16 3373 1 1 10 GLU HG2 H -2.316 -6.176 -1.648 1.00 . A A . 10 GLU HG2 1 1
16 3374 1 1 10 GLU HG3 H -3.265 -4.730 -1.986 1.00 . A A . 10 GLU HG3 1 1
16 3375 1 1 10 GLU N N -2.048 -3.546 0.179 1.00 . A A . 10 GLU N 1 1
16 3376 1 1 10 GLU O O 0.265 -2.125 -0.289 1.00 . A A . 10 GLU O 1 1
16 3377 1 1 10 GLU OE1 O -3.102 -4.960 -4.499 1.00 . A A . 10 GLU OE1 1 1
16 3378 1 1 10 GLU OE2 O -1.859 -6.702 -4.066 1.00 . A A . 10 GLU OE2 1 1
16 3379 1 1 11 CYS C C 3.754 -4.021 -0.377 1.00 . A A . 11 CYS C 1 1
16 3380 1 1 11 CYS CA C 2.615 -3.308 0.306 1.00 . A A . 11 CYS CA 1 1
16 3381 1 1 11 CYS CB C 2.849 -3.183 1.817 1.00 . A A . 11 CYS CB 1 1
16 3382 1 1 11 CYS H H 1.407 -4.988 0.068 1.00 . A A . 11 CYS H 1 1
16 3383 1 1 11 CYS HA H 2.522 -2.324 -0.121 1.00 . A A . 11 CYS HA 1 1
16 3384 1 1 11 CYS HB2 H 1.975 -2.743 2.276 1.00 . A A . 11 CYS HB2 1 1
16 3385 1 1 11 CYS HB3 H 3.004 -4.170 2.227 1.00 . A A . 11 CYS HB3 1 1
16 3386 1 1 11 CYS N N 1.399 -4.005 0.048 1.00 . A A . 11 CYS N 1 1
16 3387 1 1 11 CYS O O 3.723 -5.242 -0.546 1.00 . A A . 11 CYS O 1 1
16 3388 1 1 11 CYS SG S 4.288 -2.154 2.283 1.00 . A A . 11 CYS SG 1 1
16 3389 1 1 12 TRP C C 7.107 -3.572 -0.657 1.00 . A A . 12 TRP C 1 1
16 3390 1 1 12 TRP CA C 5.860 -3.793 -1.502 1.00 . A A . 12 TRP CA 1 1
16 3391 1 1 12 TRP CB C 5.986 -3.100 -2.881 1.00 . A A . 12 TRP CB 1 1
16 3392 1 1 12 TRP CD1 C 4.677 -4.291 -4.748 1.00 . A A . 12 TRP CD1 1 1
16 3393 1 1 12 TRP CD2 C 3.550 -2.613 -3.789 1.00 . A A . 12 TRP CD2 1 1
16 3394 1 1 12 TRP CE2 C 2.732 -3.190 -4.776 1.00 . A A . 12 TRP CE2 1 1
16 3395 1 1 12 TRP CE3 C 3.053 -1.537 -3.051 1.00 . A A . 12 TRP CE3 1 1
16 3396 1 1 12 TRP CG C 4.796 -3.337 -3.783 1.00 . A A . 12 TRP CG 1 1
16 3397 1 1 12 TRP CH2 C 0.995 -1.674 -4.300 1.00 . A A . 12 TRP CH2 1 1
16 3398 1 1 12 TRP CZ2 C 1.451 -2.728 -5.041 1.00 . A A . 12 TRP CZ2 1 1
16 3399 1 1 12 TRP CZ3 C 1.783 -1.081 -3.314 1.00 . A A . 12 TRP CZ3 1 1
16 3400 1 1 12 TRP H H 4.700 -2.302 -0.616 1.00 . A A . 12 TRP H 1 1
16 3401 1 1 12 TRP HA H 5.707 -4.852 -1.649 1.00 . A A . 12 TRP HA 1 1
16 3402 1 1 12 TRP HB2 H 6.082 -2.035 -2.729 1.00 . A A . 12 TRP HB2 1 1
16 3403 1 1 12 TRP HB3 H 6.868 -3.467 -3.384 1.00 . A A . 12 TRP HB3 1 1
16 3404 1 1 12 TRP HD1 H 5.453 -5.003 -4.992 1.00 . A A . 12 TRP HD1 1 1
16 3405 1 1 12 TRP HE1 H 3.119 -4.802 -6.071 1.00 . A A . 12 TRP HE1 1 1
16 3406 1 1 12 TRP HE3 H 3.649 -1.066 -2.282 1.00 . A A . 12 TRP HE3 1 1
16 3407 1 1 12 TRP HH2 H 0.002 -1.283 -4.472 1.00 . A A . 12 TRP HH2 1 1
16 3408 1 1 12 TRP HZ2 H 0.822 -3.172 -5.798 1.00 . A A . 12 TRP HZ2 1 1
16 3409 1 1 12 TRP HZ3 H 1.384 -0.250 -2.750 1.00 . A A . 12 TRP HZ3 1 1
16 3410 1 1 12 TRP N N 4.727 -3.269 -0.798 1.00 . A A . 12 TRP N 1 1
16 3411 1 1 12 TRP NE1 N 3.438 -4.212 -5.348 1.00 . A A . 12 TRP NE1 1 1
16 3412 1 1 12 TRP O O 7.188 -2.565 0.072 1.00 . A A . 12 TRP O 1 1
16 3413 1 1 13 PRO C C 10.270 -3.221 -0.347 1.00 . A A . 13 PRO C 1 1
16 3414 1 1 13 PRO CA C 9.367 -4.399 0.052 1.00 . A A . 13 PRO CA 1 1
16 3415 1 1 13 PRO CB C 10.066 -5.730 -0.233 1.00 . A A . 13 PRO CB 1 1
16 3416 1 1 13 PRO CD C 8.097 -5.691 -1.596 1.00 . A A . 13 PRO CD 1 1
16 3417 1 1 13 PRO CG C 9.518 -6.182 -1.538 1.00 . A A . 13 PRO CG 1 1
16 3418 1 1 13 PRO HA H 9.147 -4.321 1.106 1.00 . A A . 13 PRO HA 1 1
16 3419 1 1 13 PRO HB2 H 11.133 -5.569 -0.285 1.00 . A A . 13 PRO HB2 1 1
16 3420 1 1 13 PRO HB3 H 9.844 -6.432 0.554 1.00 . A A . 13 PRO HB3 1 1
16 3421 1 1 13 PRO HD2 H 7.824 -5.445 -2.611 1.00 . A A . 13 PRO HD2 1 1
16 3422 1 1 13 PRO HD3 H 7.424 -6.434 -1.194 1.00 . A A . 13 PRO HD3 1 1
16 3423 1 1 13 PRO HG2 H 10.096 -5.761 -2.345 1.00 . A A . 13 PRO HG2 1 1
16 3424 1 1 13 PRO HG3 H 9.540 -7.261 -1.583 1.00 . A A . 13 PRO HG3 1 1
16 3425 1 1 13 PRO N N 8.112 -4.481 -0.743 1.00 . A A . 13 PRO N 1 1
16 3426 1 1 13 PRO O O 11.397 -3.104 0.096 1.00 . A A . 13 PRO O 1 1
16 3427 1 1 14 ASN C C 10.182 -0.045 -0.548 1.00 . A A . 14 ASN C 1 1
16 3428 1 1 14 ASN CA C 10.400 -1.134 -1.609 1.00 . A A . 14 ASN CA 1 1
16 3429 1 1 14 ASN CB C 9.805 -0.705 -2.972 1.00 . A A . 14 ASN CB 1 1
16 3430 1 1 14 ASN CG C 10.379 0.590 -3.537 1.00 . A A . 14 ASN CG 1 1
16 3431 1 1 14 ASN H H 8.842 -2.565 -1.504 1.00 . A A . 14 ASN H 1 1
16 3432 1 1 14 ASN HA H 11.456 -1.331 -1.719 1.00 . A A . 14 ASN HA 1 1
16 3433 1 1 14 ASN HB2 H 9.985 -1.487 -3.693 1.00 . A A . 14 ASN HB2 1 1
16 3434 1 1 14 ASN HB3 H 8.738 -0.584 -2.855 1.00 . A A . 14 ASN HB3 1 1
16 3435 1 1 14 ASN HD21 H 11.804 -0.409 -4.465 1.00 . A A . 14 ASN HD21 1 1
16 3436 1 1 14 ASN HD22 H 11.827 1.294 -4.690 1.00 . A A . 14 ASN HD22 1 1
16 3437 1 1 14 ASN N N 9.737 -2.355 -1.172 1.00 . A A . 14 ASN N 1 1
16 3438 1 1 14 ASN ND2 N 11.433 0.487 -4.296 1.00 . A A . 14 ASN ND2 1 1
16 3439 1 1 14 ASN O O 10.739 1.057 -0.622 1.00 . A A . 14 ASN O 1 1
16 3440 1 1 14 ASN OD1 O 9.854 1.679 -3.288 1.00 . A A . 14 ASN OD1 1 1
17 3441 1 1 1 GLY C C 8.015 1.525 0.776 1.00 . A A . 1 GLY C 1 1
17 3442 1 1 1 GLY CA C 9.231 0.773 1.240 1.00 . A A . 1 GLY CA 1 1
17 3443 1 1 1 GLY H1 H 9.420 -1.206 0.544 1.00 . A A . 1 GLY H1 1 1
17 3444 1 1 1 GLY HA2 H 9.033 0.336 2.206 1.00 . A A . 1 GLY HA2 1 1
17 3445 1 1 1 GLY HA3 H 10.057 1.462 1.325 1.00 . A A . 1 GLY HA3 1 1
17 3446 1 1 1 GLY N N 9.588 -0.268 0.307 1.00 . A A . 1 GLY N 1 1
17 3447 1 1 1 GLY O O 8.008 2.763 0.756 1.00 . A A . 1 GLY O 1 1
17 3448 1 1 2 PHE C C 4.575 0.553 0.219 1.00 . A A . 2 PHE C 1 1
17 3449 1 1 2 PHE CA C 5.793 1.398 -0.121 1.00 . A A . 2 PHE CA 1 1
17 3450 1 1 2 PHE CB C 5.920 1.590 -1.646 1.00 . A A . 2 PHE CB 1 1
17 3451 1 1 2 PHE CD1 C 4.351 3.499 -2.125 1.00 . A A . 2 PHE CD1 1 1
17 3452 1 1 2 PHE CD2 C 3.919 1.397 -3.144 1.00 . A A . 2 PHE CD2 1 1
17 3453 1 1 2 PHE CE1 C 3.238 4.029 -2.747 1.00 . A A . 2 PHE CE1 1 1
17 3454 1 1 2 PHE CE2 C 2.808 1.921 -3.765 1.00 . A A . 2 PHE CE2 1 1
17 3455 1 1 2 PHE CG C 4.701 2.175 -2.314 1.00 . A A . 2 PHE CG 1 1
17 3456 1 1 2 PHE CZ C 2.464 3.235 -3.567 1.00 . A A . 2 PHE CZ 1 1
17 3457 1 1 2 PHE H H 7.036 -0.180 0.487 1.00 . A A . 2 PHE H 1 1
17 3458 1 1 2 PHE HA H 5.686 2.370 0.337 1.00 . A A . 2 PHE HA 1 1
17 3459 1 1 2 PHE HB2 H 6.750 2.251 -1.845 1.00 . A A . 2 PHE HB2 1 1
17 3460 1 1 2 PHE HB3 H 6.122 0.631 -2.098 1.00 . A A . 2 PHE HB3 1 1
17 3461 1 1 2 PHE HD1 H 4.953 4.123 -1.479 1.00 . A A . 2 PHE HD1 1 1
17 3462 1 1 2 PHE HD2 H 4.178 0.363 -3.308 1.00 . A A . 2 PHE HD2 1 1
17 3463 1 1 2 PHE HE1 H 2.970 5.064 -2.593 1.00 . A A . 2 PHE HE1 1 1
17 3464 1 1 2 PHE HE2 H 2.205 1.293 -4.406 1.00 . A A . 2 PHE HE2 1 1
17 3465 1 1 2 PHE HZ H 1.592 3.642 -4.057 1.00 . A A . 2 PHE HZ 1 1
17 3466 1 1 2 PHE N N 6.995 0.797 0.398 1.00 . A A . 2 PHE N 1 1
17 3467 1 1 2 PHE O O 4.547 -0.656 -0.056 1.00 . A A . 2 PHE O 1 1
17 3468 1 1 3 CYS C C 1.194 1.324 0.572 1.00 . A A . 3 CYS C 1 1
17 3469 1 1 3 CYS CA C 2.350 0.528 1.157 1.00 . A A . 3 CYS CA 1 1
17 3470 1 1 3 CYS CB C 2.179 0.372 2.679 1.00 . A A . 3 CYS CB 1 1
17 3471 1 1 3 CYS H H 3.703 2.121 1.078 1.00 . A A . 3 CYS H 1 1
17 3472 1 1 3 CYS HA H 2.355 -0.448 0.698 1.00 . A A . 3 CYS HA 1 1
17 3473 1 1 3 CYS HB2 H 2.246 1.347 3.138 1.00 . A A . 3 CYS HB2 1 1
17 3474 1 1 3 CYS HB3 H 1.203 -0.044 2.882 1.00 . A A . 3 CYS HB3 1 1
17 3475 1 1 3 CYS N N 3.598 1.176 0.830 1.00 . A A . 3 CYS N 1 1
17 3476 1 1 3 CYS O O 1.239 2.566 0.531 1.00 . A A . 3 CYS O 1 1
17 3477 1 1 3 CYS SG S 3.426 -0.697 3.490 1.00 . A A . 3 CYS SG 1 1
17 3478 1 1 4 HIS C C -2.161 0.875 0.392 1.00 . A A . 4 HIS C 1 1
17 3479 1 1 4 HIS CA C -0.983 1.244 -0.486 1.00 . A A . 4 HIS CA 1 1
17 3480 1 1 4 HIS CB C -1.198 0.698 -1.920 1.00 . A A . 4 HIS CB 1 1
17 3481 1 1 4 HIS CD2 C -3.570 1.663 -2.472 1.00 . A A . 4 HIS CD2 1 1
17 3482 1 1 4 HIS CE1 C -3.224 2.243 -4.532 1.00 . A A . 4 HIS CE1 1 1
17 3483 1 1 4 HIS CG C -2.274 1.365 -2.754 1.00 . A A . 4 HIS CG 1 1
17 3484 1 1 4 HIS H H 0.216 -0.355 0.150 1.00 . A A . 4 HIS H 1 1
17 3485 1 1 4 HIS HA H -0.850 2.314 -0.514 1.00 . A A . 4 HIS HA 1 1
17 3486 1 1 4 HIS HB2 H -0.277 0.817 -2.471 1.00 . A A . 4 HIS HB2 1 1
17 3487 1 1 4 HIS HB3 H -1.428 -0.356 -1.858 1.00 . A A . 4 HIS HB3 1 1
17 3488 1 1 4 HIS HD1 H -1.248 1.637 -4.574 1.00 . A A . 4 HIS HD1 1 1
17 3489 1 1 4 HIS HD2 H -4.062 1.497 -1.525 1.00 . A A . 4 HIS HD2 1 1
17 3490 1 1 4 HIS HE1 H -3.360 2.611 -5.540 1.00 . A A . 4 HIS HE1 1 1
17 3491 1 1 4 HIS N N 0.194 0.629 0.096 1.00 . A A . 4 HIS N 1 1
17 3492 1 1 4 HIS ND1 N -2.084 1.742 -4.063 1.00 . A A . 4 HIS ND1 1 1
17 3493 1 1 4 HIS NE2 N -4.171 2.220 -3.602 1.00 . A A . 4 HIS NE2 1 1
17 3494 1 1 4 HIS O O -2.416 -0.320 0.632 1.00 . A A . 4 HIS O 1 1
17 3495 1 1 5 ARG C C -5.236 1.346 0.847 1.00 . A A . 5 ARG C 1 1
17 3496 1 1 5 ARG CA C -3.997 1.607 1.716 1.00 . A A . 5 ARG CA 1 1
17 3497 1 1 5 ARG CB C -4.205 2.698 2.796 1.00 . A A . 5 ARG CB 1 1
17 3498 1 1 5 ARG CD C -4.600 5.101 3.382 1.00 . A A . 5 ARG CD 1 1
17 3499 1 1 5 ARG CG C -4.417 4.099 2.264 1.00 . A A . 5 ARG CG 1 1
17 3500 1 1 5 ARG CZ C -4.715 7.590 3.490 1.00 . A A . 5 ARG CZ 1 1
17 3501 1 1 5 ARG H H -2.599 2.789 0.691 1.00 . A A . 5 ARG H 1 1
17 3502 1 1 5 ARG HA H -3.780 0.668 2.207 1.00 . A A . 5 ARG HA 1 1
17 3503 1 1 5 ARG HB2 H -5.065 2.438 3.393 1.00 . A A . 5 ARG HB2 1 1
17 3504 1 1 5 ARG HB3 H -3.337 2.710 3.438 1.00 . A A . 5 ARG HB3 1 1
17 3505 1 1 5 ARG HD2 H -5.398 4.765 4.029 1.00 . A A . 5 ARG HD2 1 1
17 3506 1 1 5 ARG HD3 H -3.679 5.167 3.942 1.00 . A A . 5 ARG HD3 1 1
17 3507 1 1 5 ARG HE H -5.363 6.411 1.973 1.00 . A A . 5 ARG HE 1 1
17 3508 1 1 5 ARG HG2 H -3.559 4.388 1.678 1.00 . A A . 5 ARG HG2 1 1
17 3509 1 1 5 ARG HG3 H -5.301 4.094 1.645 1.00 . A A . 5 ARG HG3 1 1
17 3510 1 1 5 ARG HH11 H -3.835 6.770 5.140 1.00 . A A . 5 ARG HH11 1 1
17 3511 1 1 5 ARG HH12 H -3.946 8.468 5.167 1.00 . A A . 5 ARG HH12 1 1
17 3512 1 1 5 ARG HH21 H -5.537 8.748 2.021 1.00 . A A . 5 ARG HH21 1 1
17 3513 1 1 5 ARG HH22 H -4.928 9.618 3.353 1.00 . A A . 5 ARG HH22 1 1
17 3514 1 1 5 ARG N N -2.854 1.862 0.894 1.00 . A A . 5 ARG N 1 1
17 3515 1 1 5 ARG NE N -4.934 6.427 2.860 1.00 . A A . 5 ARG NE 1 1
17 3516 1 1 5 ARG NH1 N -4.130 7.610 4.679 1.00 . A A . 5 ARG NH1 1 1
17 3517 1 1 5 ARG NH2 N -5.088 8.727 2.920 1.00 . A A . 5 ARG NH2 1 1
17 3518 1 1 5 ARG O O -5.956 2.254 0.410 1.00 . A A . 5 ARG O 1 1
17 3519 1 1 6 SER C C -7.132 -1.510 0.525 1.00 . A A . 6 SER C 1 1
17 3520 1 1 6 SER CA C -6.479 -0.388 -0.262 1.00 . A A . 6 SER CA 1 1
17 3521 1 1 6 SER CB C -5.914 -0.904 -1.599 1.00 . A A . 6 SER CB 1 1
17 3522 1 1 6 SER H H -4.706 -0.539 0.798 1.00 . A A . 6 SER H 1 1
17 3523 1 1 6 SER HA H -7.183 0.407 -0.449 1.00 . A A . 6 SER HA 1 1
17 3524 1 1 6 SER HB2 H -6.674 -1.470 -2.116 1.00 . A A . 6 SER HB2 1 1
17 3525 1 1 6 SER HB3 H -5.609 -0.068 -2.209 1.00 . A A . 6 SER HB3 1 1
17 3526 1 1 6 SER HG H -5.017 -2.544 -0.878 1.00 . A A . 6 SER HG 1 1
17 3527 1 1 6 SER N N -5.387 0.106 0.515 1.00 . A A . 6 SER N 1 1
17 3528 1 1 6 SER O O -6.917 -1.615 1.739 1.00 . A A . 6 SER O 1 1
17 3529 1 1 6 SER OG O -4.774 -1.761 -1.392 1.00 . A A . 6 SER OG 1 1
17 3530 1 1 7 TYR C C -8.047 -4.720 -0.315 1.00 . A A . 7 TYR C 1 1
17 3531 1 1 7 TYR CA C -8.431 -3.496 0.521 1.00 . A A . 7 TYR CA 1 1
17 3532 1 1 7 TYR CB C -9.952 -3.442 0.753 1.00 . A A . 7 TYR CB 1 1
17 3533 1 1 7 TYR CD1 C -10.304 -4.932 2.764 1.00 . A A . 7 TYR CD1 1 1
17 3534 1 1 7 TYR CD2 C -11.114 -5.685 0.661 1.00 . A A . 7 TYR CD2 1 1
17 3535 1 1 7 TYR CE1 C -10.748 -6.096 3.353 1.00 . A A . 7 TYR CE1 1 1
17 3536 1 1 7 TYR CE2 C -11.567 -6.843 1.240 1.00 . A A . 7 TYR CE2 1 1
17 3537 1 1 7 TYR CG C -10.477 -4.706 1.407 1.00 . A A . 7 TYR CG 1 1
17 3538 1 1 7 TYR CZ C -11.379 -7.050 2.585 1.00 . A A . 7 TYR CZ 1 1
17 3539 1 1 7 TYR H H -8.203 -2.125 -1.041 1.00 . A A . 7 TYR H 1 1
17 3540 1 1 7 TYR HA H -7.925 -3.546 1.474 1.00 . A A . 7 TYR HA 1 1
17 3541 1 1 7 TYR HB2 H -10.187 -2.604 1.394 1.00 . A A . 7 TYR HB2 1 1
17 3542 1 1 7 TYR HB3 H -10.452 -3.321 -0.195 1.00 . A A . 7 TYR HB3 1 1
17 3543 1 1 7 TYR HD1 H -9.811 -4.182 3.365 1.00 . A A . 7 TYR HD1 1 1
17 3544 1 1 7 TYR HD2 H -11.257 -5.525 -0.397 1.00 . A A . 7 TYR HD2 1 1
17 3545 1 1 7 TYR HE1 H -10.599 -6.248 4.412 1.00 . A A . 7 TYR HE1 1 1
17 3546 1 1 7 TYR HE2 H -12.061 -7.585 0.629 1.00 . A A . 7 TYR HE2 1 1
17 3547 1 1 7 TYR HH H -11.589 -8.948 2.572 1.00 . A A . 7 TYR HH 1 1
17 3548 1 1 7 TYR N N -7.929 -2.316 -0.116 1.00 . A A . 7 TYR N 1 1
17 3549 1 1 7 TYR O O -8.529 -4.878 -1.444 1.00 . A A . 7 TYR O 1 1
17 3550 1 1 7 TYR OH O -11.812 -8.217 3.164 1.00 . A A . 7 TYR OH 1 1
17 3551 1 1 8 PRO C C -5.277 -4.355 1.307 1.00 . A A . 8 PRO C 1 1
17 3552 1 1 8 PRO CA C -6.438 -5.362 1.458 1.00 . A A . 8 PRO CA 1 1
17 3553 1 1 8 PRO CB C -5.880 -6.762 1.765 1.00 . A A . 8 PRO CB 1 1
17 3554 1 1 8 PRO CD C -6.709 -6.819 -0.481 1.00 . A A . 8 PRO CD 1 1
17 3555 1 1 8 PRO CG C -5.643 -7.370 0.428 1.00 . A A . 8 PRO CG 1 1
17 3556 1 1 8 PRO HA H -7.108 -5.053 2.249 1.00 . A A . 8 PRO HA 1 1
17 3557 1 1 8 PRO HB2 H -4.965 -6.670 2.331 1.00 . A A . 8 PRO HB2 1 1
17 3558 1 1 8 PRO HB3 H -6.605 -7.326 2.330 1.00 . A A . 8 PRO HB3 1 1
17 3559 1 1 8 PRO HD2 H -6.302 -6.609 -1.458 1.00 . A A . 8 PRO HD2 1 1
17 3560 1 1 8 PRO HD3 H -7.536 -7.511 -0.557 1.00 . A A . 8 PRO HD3 1 1
17 3561 1 1 8 PRO HG2 H -4.663 -7.092 0.069 1.00 . A A . 8 PRO HG2 1 1
17 3562 1 1 8 PRO HG3 H -5.723 -8.445 0.494 1.00 . A A . 8 PRO HG3 1 1
17 3563 1 1 8 PRO N N -7.133 -5.567 0.180 1.00 . A A . 8 PRO N 1 1
17 3564 1 1 8 PRO O O -4.868 -4.039 0.175 1.00 . A A . 8 PRO O 1 1
17 3565 1 1 9 PRO C C -2.391 -3.719 1.995 1.00 . A A . 9 PRO C 1 1
17 3566 1 1 9 PRO CA C -3.620 -2.898 2.388 1.00 . A A . 9 PRO CA 1 1
17 3567 1 1 9 PRO CB C -3.485 -2.402 3.837 1.00 . A A . 9 PRO CB 1 1
17 3568 1 1 9 PRO CD C -5.417 -3.816 3.749 1.00 . A A . 9 PRO CD 1 1
17 3569 1 1 9 PRO CG C -4.822 -2.629 4.453 1.00 . A A . 9 PRO CG 1 1
17 3570 1 1 9 PRO HA H -3.739 -2.069 1.706 1.00 . A A . 9 PRO HA 1 1
17 3571 1 1 9 PRO HB2 H -2.718 -2.975 4.340 1.00 . A A . 9 PRO HB2 1 1
17 3572 1 1 9 PRO HB3 H -3.217 -1.358 3.841 1.00 . A A . 9 PRO HB3 1 1
17 3573 1 1 9 PRO HD2 H -5.175 -4.743 4.244 1.00 . A A . 9 PRO HD2 1 1
17 3574 1 1 9 PRO HD3 H -6.489 -3.698 3.678 1.00 . A A . 9 PRO HD3 1 1
17 3575 1 1 9 PRO HG2 H -4.713 -2.834 5.508 1.00 . A A . 9 PRO HG2 1 1
17 3576 1 1 9 PRO HG3 H -5.444 -1.756 4.306 1.00 . A A . 9 PRO HG3 1 1
17 3577 1 1 9 PRO N N -4.807 -3.757 2.411 1.00 . A A . 9 PRO N 1 1
17 3578 1 1 9 PRO O O -1.993 -4.645 2.711 1.00 . A A . 9 PRO O 1 1
17 3579 1 1 10 GLU C C 0.578 -3.367 0.489 1.00 . A A . 10 GLU C 1 1
17 3580 1 1 10 GLU CA C -0.696 -4.160 0.358 1.00 . A A . 10 GLU CA 1 1
17 3581 1 1 10 GLU CB C -0.908 -4.548 -1.110 1.00 . A A . 10 GLU CB 1 1
17 3582 1 1 10 GLU CD C -2.269 -5.825 -2.794 1.00 . A A . 10 GLU CD 1 1
17 3583 1 1 10 GLU CG C -2.156 -5.370 -1.365 1.00 . A A . 10 GLU CG 1 1
17 3584 1 1 10 GLU H H -2.144 -2.633 0.353 1.00 . A A . 10 GLU H 1 1
17 3585 1 1 10 GLU HA H -0.611 -5.065 0.942 1.00 . A A . 10 GLU HA 1 1
17 3586 1 1 10 GLU HB2 H -0.975 -3.646 -1.700 1.00 . A A . 10 GLU HB2 1 1
17 3587 1 1 10 GLU HB3 H -0.053 -5.119 -1.443 1.00 . A A . 10 GLU HB3 1 1
17 3588 1 1 10 GLU HG2 H -2.140 -6.240 -0.725 1.00 . A A . 10 GLU HG2 1 1
17 3589 1 1 10 GLU HG3 H -3.020 -4.769 -1.123 1.00 . A A . 10 GLU HG3 1 1
17 3590 1 1 10 GLU N N -1.820 -3.408 0.861 1.00 . A A . 10 GLU N 1 1
17 3591 1 1 10 GLU O O 0.573 -2.138 0.340 1.00 . A A . 10 GLU O 1 1
17 3592 1 1 10 GLU OE1 O -2.815 -5.085 -3.634 1.00 . A A . 10 GLU OE1 1 1
17 3593 1 1 10 GLU OE2 O -1.838 -6.959 -3.108 1.00 . A A . 10 GLU OE2 1 1
17 3594 1 1 11 CYS C C 3.881 -4.131 -0.089 1.00 . A A . 11 CYS C 1 1
17 3595 1 1 11 CYS CA C 2.942 -3.434 0.866 1.00 . A A . 11 CYS CA 1 1
17 3596 1 1 11 CYS CB C 3.508 -3.476 2.277 1.00 . A A . 11 CYS CB 1 1
17 3597 1 1 11 CYS H H 1.565 -4.997 1.021 1.00 . A A . 11 CYS H 1 1
17 3598 1 1 11 CYS HA H 2.840 -2.404 0.557 1.00 . A A . 11 CYS HA 1 1
17 3599 1 1 11 CYS HB2 H 3.538 -4.505 2.602 1.00 . A A . 11 CYS HB2 1 1
17 3600 1 1 11 CYS HB3 H 4.514 -3.083 2.261 1.00 . A A . 11 CYS HB3 1 1
17 3601 1 1 11 CYS N N 1.643 -4.043 0.800 1.00 . A A . 11 CYS N 1 1
17 3602 1 1 11 CYS O O 3.711 -5.329 -0.389 1.00 . A A . 11 CYS O 1 1
17 3603 1 1 11 CYS SG S 2.557 -2.536 3.514 1.00 . A A . 11 CYS SG 1 1
17 3604 1 1 12 TRP C C 7.151 -3.681 -0.829 1.00 . A A . 12 TRP C 1 1
17 3605 1 1 12 TRP CA C 5.818 -3.892 -1.502 1.00 . A A . 12 TRP CA 1 1
17 3606 1 1 12 TRP CB C 5.779 -3.149 -2.852 1.00 . A A . 12 TRP CB 1 1
17 3607 1 1 12 TRP CD1 C 4.354 -4.262 -4.666 1.00 . A A . 12 TRP CD1 1 1
17 3608 1 1 12 TRP CD2 C 3.250 -2.735 -3.467 1.00 . A A . 12 TRP CD2 1 1
17 3609 1 1 12 TRP CE2 C 2.372 -3.273 -4.424 1.00 . A A . 12 TRP CE2 1 1
17 3610 1 1 12 TRP CE3 C 2.776 -1.760 -2.601 1.00 . A A . 12 TRP CE3 1 1
17 3611 1 1 12 TRP CG C 4.520 -3.381 -3.642 1.00 . A A . 12 TRP CG 1 1
17 3612 1 1 12 TRP CH2 C 0.617 -1.910 -3.672 1.00 . A A . 12 TRP CH2 1 1
17 3613 1 1 12 TRP CZ2 C 1.052 -2.865 -4.535 1.00 . A A . 12 TRP CZ2 1 1
17 3614 1 1 12 TRP CZ3 C 1.468 -1.359 -2.709 1.00 . A A . 12 TRP CZ3 1 1
17 3615 1 1 12 TRP H H 4.838 -2.426 -0.384 1.00 . A A . 12 TRP H 1 1
17 3616 1 1 12 TRP HA H 5.645 -4.946 -1.659 1.00 . A A . 12 TRP HA 1 1
17 3617 1 1 12 TRP HB2 H 5.858 -2.087 -2.669 1.00 . A A . 12 TRP HB2 1 1
17 3618 1 1 12 TRP HB3 H 6.618 -3.466 -3.453 1.00 . A A . 12 TRP HB3 1 1
17 3619 1 1 12 TRP HD1 H 5.134 -4.907 -5.045 1.00 . A A . 12 TRP HD1 1 1
17 3620 1 1 12 TRP HE1 H 2.687 -4.730 -5.880 1.00 . A A . 12 TRP HE1 1 1
17 3621 1 1 12 TRP HE3 H 3.416 -1.320 -1.850 1.00 . A A . 12 TRP HE3 1 1
17 3622 1 1 12 TRP HH2 H -0.404 -1.562 -3.724 1.00 . A A . 12 TRP HH2 1 1
17 3623 1 1 12 TRP HZ2 H 0.377 -3.280 -5.272 1.00 . A A . 12 TRP HZ2 1 1
17 3624 1 1 12 TRP HZ3 H 1.089 -0.602 -2.040 1.00 . A A . 12 TRP HZ3 1 1
17 3625 1 1 12 TRP N N 4.806 -3.385 -0.615 1.00 . A A . 12 TRP N 1 1
17 3626 1 1 12 TRP NE1 N 3.067 -4.200 -5.140 1.00 . A A . 12 TRP NE1 1 1
17 3627 1 1 12 TRP O O 7.334 -2.649 -0.187 1.00 . A A . 12 TRP O 1 1
17 3628 1 1 13 PRO C C 10.365 -3.451 -0.896 1.00 . A A . 13 PRO C 1 1
17 3629 1 1 13 PRO CA C 9.453 -4.557 -0.315 1.00 . A A . 13 PRO CA 1 1
17 3630 1 1 13 PRO CB C 10.040 -5.939 -0.628 1.00 . A A . 13 PRO CB 1 1
17 3631 1 1 13 PRO CD C 7.990 -5.831 -1.817 1.00 . A A . 13 PRO CD 1 1
17 3632 1 1 13 PRO CG C 9.398 -6.328 -1.910 1.00 . A A . 13 PRO CG 1 1
17 3633 1 1 13 PRO HA H 9.362 -4.427 0.753 1.00 . A A . 13 PRO HA 1 1
17 3634 1 1 13 PRO HB2 H 11.112 -5.863 -0.724 1.00 . A A . 13 PRO HB2 1 1
17 3635 1 1 13 PRO HB3 H 9.788 -6.630 0.162 1.00 . A A . 13 PRO HB3 1 1
17 3636 1 1 13 PRO HD2 H 7.610 -5.584 -2.796 1.00 . A A . 13 PRO HD2 1 1
17 3637 1 1 13 PRO HD3 H 7.359 -6.565 -1.338 1.00 . A A . 13 PRO HD3 1 1
17 3638 1 1 13 PRO HG2 H 9.910 -5.850 -2.731 1.00 . A A . 13 PRO HG2 1 1
17 3639 1 1 13 PRO HG3 H 9.413 -7.400 -2.029 1.00 . A A . 13 PRO HG3 1 1
17 3640 1 1 13 PRO N N 8.114 -4.619 -0.982 1.00 . A A . 13 PRO N 1 1
17 3641 1 1 13 PRO O O 11.567 -3.624 -1.048 1.00 . A A . 13 PRO O 1 1
17 3642 1 1 14 ASN C C 10.178 0.013 -0.845 1.00 . A A . 14 ASN C 1 1
17 3643 1 1 14 ASN CA C 10.451 -1.170 -1.748 1.00 . A A . 14 ASN CA 1 1
17 3644 1 1 14 ASN CB C 9.942 -0.855 -3.171 1.00 . A A . 14 ASN CB 1 1
17 3645 1 1 14 ASN CG C 10.512 -1.734 -4.293 1.00 . A A . 14 ASN CG 1 1
17 3646 1 1 14 ASN H H 8.806 -2.286 -1.031 1.00 . A A . 14 ASN H 1 1
17 3647 1 1 14 ASN HA H 11.511 -1.371 -1.781 1.00 . A A . 14 ASN HA 1 1
17 3648 1 1 14 ASN HB2 H 8.869 -0.965 -3.186 1.00 . A A . 14 ASN HB2 1 1
17 3649 1 1 14 ASN HB3 H 10.184 0.174 -3.387 1.00 . A A . 14 ASN HB3 1 1
17 3650 1 1 14 ASN HD21 H 10.974 -3.217 -3.048 1.00 . A A . 14 ASN HD21 1 1
17 3651 1 1 14 ASN HD22 H 11.334 -3.468 -4.716 1.00 . A A . 14 ASN HD22 1 1
17 3652 1 1 14 ASN N N 9.773 -2.337 -1.205 1.00 . A A . 14 ASN N 1 1
17 3653 1 1 14 ASN ND2 N 10.985 -2.918 -3.983 1.00 . A A . 14 ASN ND2 1 1
17 3654 1 1 14 ASN O O 10.504 1.149 -1.171 1.00 . A A . 14 ASN O 1 1
17 3655 1 1 14 ASN OD1 O 10.562 -1.311 -5.440 1.00 . A A . 14 ASN OD1 1 1
18 3656 1 1 1 GLY C C 7.818 1.565 0.916 1.00 . A A . 1 GLY C 1 1
18 3657 1 1 1 GLY CA C 9.020 0.761 1.279 1.00 . A A . 1 GLY CA 1 1
18 3658 1 1 1 GLY H1 H 8.596 -0.771 -0.077 1.00 . A A . 1 GLY H1 1 1
18 3659 1 1 1 GLY HA2 H 8.840 0.229 2.199 1.00 . A A . 1 GLY HA2 1 1
18 3660 1 1 1 GLY HA3 H 9.864 1.425 1.403 1.00 . A A . 1 GLY HA3 1 1
18 3661 1 1 1 GLY N N 9.310 -0.184 0.241 1.00 . A A . 1 GLY N 1 1
18 3662 1 1 1 GLY O O 7.864 2.788 0.894 1.00 . A A . 1 GLY O 1 1
18 3663 1 1 2 PHE C C 4.345 0.615 0.441 1.00 . A A . 2 PHE C 1 1
18 3664 1 1 2 PHE CA C 5.530 1.520 0.171 1.00 . A A . 2 PHE CA 1 1
18 3665 1 1 2 PHE CB C 5.622 1.863 -1.331 1.00 . A A . 2 PHE CB 1 1
18 3666 1 1 2 PHE CD1 C 4.184 3.900 -1.569 1.00 . A A . 2 PHE CD1 1 1
18 3667 1 1 2 PHE CD2 C 3.512 1.913 -2.686 1.00 . A A . 2 PHE CD2 1 1
18 3668 1 1 2 PHE CE1 C 3.076 4.555 -2.061 1.00 . A A . 2 PHE CE1 1 1
18 3669 1 1 2 PHE CE2 C 2.406 2.562 -3.181 1.00 . A A . 2 PHE CE2 1 1
18 3670 1 1 2 PHE CG C 4.415 2.573 -1.874 1.00 . A A . 2 PHE CG 1 1
18 3671 1 1 2 PHE CZ C 2.186 3.884 -2.867 1.00 . A A . 2 PHE CZ 1 1
18 3672 1 1 2 PHE H H 6.718 -0.095 0.738 1.00 . A A . 2 PHE H 1 1
18 3673 1 1 2 PHE HA H 5.411 2.434 0.731 1.00 . A A . 2 PHE HA 1 1
18 3674 1 1 2 PHE HB2 H 6.479 2.499 -1.491 1.00 . A A . 2 PHE HB2 1 1
18 3675 1 1 2 PHE HB3 H 5.757 0.947 -1.889 1.00 . A A . 2 PHE HB3 1 1
18 3676 1 1 2 PHE HD1 H 4.884 4.425 -0.934 1.00 . A A . 2 PHE HD1 1 1
18 3677 1 1 2 PHE HD2 H 3.678 0.876 -2.939 1.00 . A A . 2 PHE HD2 1 1
18 3678 1 1 2 PHE HE1 H 2.906 5.592 -1.816 1.00 . A A . 2 PHE HE1 1 1
18 3679 1 1 2 PHE HE2 H 1.709 2.032 -3.814 1.00 . A A . 2 PHE HE2 1 1
18 3680 1 1 2 PHE HZ H 1.318 4.394 -3.255 1.00 . A A . 2 PHE HZ 1 1
18 3681 1 1 2 PHE N N 6.739 0.878 0.614 1.00 . A A . 2 PHE N 1 1
18 3682 1 1 2 PHE O O 4.389 -0.590 0.133 1.00 . A A . 2 PHE O 1 1
18 3683 1 1 3 CYS C C 0.911 1.259 0.846 1.00 . A A . 3 CYS C 1 1
18 3684 1 1 3 CYS CA C 2.109 0.463 1.325 1.00 . A A . 3 CYS CA 1 1
18 3685 1 1 3 CYS CB C 1.984 0.185 2.828 1.00 . A A . 3 CYS CB 1 1
18 3686 1 1 3 CYS H H 3.354 2.135 1.251 1.00 . A A . 3 CYS H 1 1
18 3687 1 1 3 CYS HA H 2.133 -0.475 0.794 1.00 . A A . 3 CYS HA 1 1
18 3688 1 1 3 CYS HB2 H 2.002 1.124 3.362 1.00 . A A . 3 CYS HB2 1 1
18 3689 1 1 3 CYS HB3 H 1.038 -0.302 3.014 1.00 . A A . 3 CYS HB3 1 1
18 3690 1 1 3 CYS N N 3.317 1.181 1.024 1.00 . A A . 3 CYS N 1 1
18 3691 1 1 3 CYS O O 0.645 2.354 1.340 1.00 . A A . 3 CYS O 1 1
18 3692 1 1 3 CYS SG S 3.302 -0.869 3.531 1.00 . A A . 3 CYS SG 1 1
18 3693 1 1 4 HIS C C -2.157 0.867 0.132 1.00 . A A . 4 HIS C 1 1
18 3694 1 1 4 HIS CA C -0.960 1.348 -0.658 1.00 . A A . 4 HIS CA 1 1
18 3695 1 1 4 HIS CB C -1.103 0.988 -2.151 1.00 . A A . 4 HIS CB 1 1
18 3696 1 1 4 HIS CD2 C -3.556 1.136 -2.970 1.00 . A A . 4 HIS CD2 1 1
18 3697 1 1 4 HIS CE1 C -3.470 3.025 -4.017 1.00 . A A . 4 HIS CE1 1 1
18 3698 1 1 4 HIS CG C -2.292 1.599 -2.842 1.00 . A A . 4 HIS CG 1 1
18 3699 1 1 4 HIS H H 0.474 -0.176 -0.424 1.00 . A A . 4 HIS H 1 1
18 3700 1 1 4 HIS HA H -0.858 2.418 -0.548 1.00 . A A . 4 HIS HA 1 1
18 3701 1 1 4 HIS HB2 H -0.221 1.319 -2.678 1.00 . A A . 4 HIS HB2 1 1
18 3702 1 1 4 HIS HB3 H -1.179 -0.085 -2.243 1.00 . A A . 4 HIS HB3 1 1
18 3703 1 1 4 HIS HD1 H -1.490 3.400 -3.595 1.00 . A A . 4 HIS HD1 1 1
18 3704 1 1 4 HIS HD2 H -3.923 0.208 -2.558 1.00 . A A . 4 HIS HD2 1 1
18 3705 1 1 4 HIS HE1 H -3.734 3.896 -4.598 1.00 . A A . 4 HIS HE1 1 1
18 3706 1 1 4 HIS N N 0.212 0.716 -0.108 1.00 . A A . 4 HIS N 1 1
18 3707 1 1 4 HIS ND1 N -2.259 2.796 -3.512 1.00 . A A . 4 HIS ND1 1 1
18 3708 1 1 4 HIS NE2 N -4.301 2.041 -3.716 1.00 . A A . 4 HIS NE2 1 1
18 3709 1 1 4 HIS O O -2.394 -0.349 0.236 1.00 . A A . 4 HIS O 1 1
18 3710 1 1 5 ARG C C -5.288 1.174 0.749 1.00 . A A . 5 ARG C 1 1
18 3711 1 1 5 ARG CA C -4.009 1.415 1.522 1.00 . A A . 5 ARG CA 1 1
18 3712 1 1 5 ARG CB C -4.221 2.326 2.747 1.00 . A A . 5 ARG CB 1 1
18 3713 1 1 5 ARG CD C -1.825 2.842 3.442 1.00 . A A . 5 ARG CD 1 1
18 3714 1 1 5 ARG CG C -3.144 2.187 3.827 1.00 . A A . 5 ARG CG 1 1
18 3715 1 1 5 ARG CZ C -0.913 5.158 3.208 1.00 . A A . 5 ARG CZ 1 1
18 3716 1 1 5 ARG H H -2.701 2.730 0.527 1.00 . A A . 5 ARG H 1 1
18 3717 1 1 5 ARG HA H -3.734 0.437 1.895 1.00 . A A . 5 ARG HA 1 1
18 3718 1 1 5 ARG HB2 H -4.220 3.352 2.410 1.00 . A A . 5 ARG HB2 1 1
18 3719 1 1 5 ARG HB3 H -5.180 2.102 3.188 1.00 . A A . 5 ARG HB3 1 1
18 3720 1 1 5 ARG HD2 H -1.053 2.491 4.108 1.00 . A A . 5 ARG HD2 1 1
18 3721 1 1 5 ARG HD3 H -1.581 2.559 2.427 1.00 . A A . 5 ARG HD3 1 1
18 3722 1 1 5 ARG HE H -2.744 4.645 3.899 1.00 . A A . 5 ARG HE 1 1
18 3723 1 1 5 ARG HG2 H -3.502 2.653 4.731 1.00 . A A . 5 ARG HG2 1 1
18 3724 1 1 5 ARG HG3 H -2.976 1.138 4.016 1.00 . A A . 5 ARG HG3 1 1
18 3725 1 1 5 ARG HH11 H 0.304 3.776 2.304 1.00 . A A . 5 ARG HH11 1 1
18 3726 1 1 5 ARG HH12 H 0.938 5.350 2.359 1.00 . A A . 5 ARG HH12 1 1
18 3727 1 1 5 ARG HH21 H -1.874 6.815 3.926 1.00 . A A . 5 ARG HH21 1 1
18 3728 1 1 5 ARG HH22 H -0.337 7.119 3.280 1.00 . A A . 5 ARG HH22 1 1
18 3729 1 1 5 ARG N N -2.898 1.783 0.695 1.00 . A A . 5 ARG N 1 1
18 3730 1 1 5 ARG NE N -1.901 4.305 3.518 1.00 . A A . 5 ARG NE 1 1
18 3731 1 1 5 ARG NH1 N 0.179 4.736 2.580 1.00 . A A . 5 ARG NH1 1 1
18 3732 1 1 5 ARG NH2 N -1.050 6.442 3.490 1.00 . A A . 5 ARG NH2 1 1
18 3733 1 1 5 ARG O O -6.145 2.039 0.616 1.00 . A A . 5 ARG O 1 1
18 3734 1 1 6 SER C C -7.088 -1.531 0.494 1.00 . A A . 6 SER C 1 1
18 3735 1 1 6 SER CA C -6.497 -0.505 -0.468 1.00 . A A . 6 SER CA 1 1
18 3736 1 1 6 SER CB C -6.039 -1.158 -1.767 1.00 . A A . 6 SER CB 1 1
18 3737 1 1 6 SER H H -4.528 -0.532 0.127 1.00 . A A . 6 SER H 1 1
18 3738 1 1 6 SER HA H -7.201 0.286 -0.673 1.00 . A A . 6 SER HA 1 1
18 3739 1 1 6 SER HB2 H -6.791 -1.858 -2.097 1.00 . A A . 6 SER HB2 1 1
18 3740 1 1 6 SER HB3 H -5.886 -0.405 -2.526 1.00 . A A . 6 SER HB3 1 1
18 3741 1 1 6 SER HG H -4.970 -2.690 -1.065 1.00 . A A . 6 SER HG 1 1
18 3742 1 1 6 SER N N -5.337 0.024 0.167 1.00 . A A . 6 SER N 1 1
18 3743 1 1 6 SER O O -6.805 -1.475 1.699 1.00 . A A . 6 SER O 1 1
18 3744 1 1 6 SER OG O -4.804 -1.872 -1.558 1.00 . A A . 6 SER OG 1 1
18 3745 1 1 7 TYR C C -8.085 -4.831 0.165 1.00 . A A . 7 TYR C 1 1
18 3746 1 1 7 TYR CA C -8.341 -3.501 0.868 1.00 . A A . 7 TYR CA 1 1
18 3747 1 1 7 TYR CB C -9.808 -3.350 1.268 1.00 . A A . 7 TYR CB 1 1
18 3748 1 1 7 TYR CD1 C -9.854 -4.288 3.611 1.00 . A A . 7 TYR CD1 1 1
18 3749 1 1 7 TYR CD2 C -11.096 -5.424 1.927 1.00 . A A . 7 TYR CD2 1 1
18 3750 1 1 7 TYR CE1 C -10.258 -5.218 4.543 1.00 . A A . 7 TYR CE1 1 1
18 3751 1 1 7 TYR CE2 C -11.504 -6.354 2.858 1.00 . A A . 7 TYR CE2 1 1
18 3752 1 1 7 TYR CG C -10.264 -4.374 2.286 1.00 . A A . 7 TYR CG 1 1
18 3753 1 1 7 TYR CZ C -11.083 -6.249 4.161 1.00 . A A . 7 TYR CZ 1 1
18 3754 1 1 7 TYR H H -8.235 -2.372 -0.895 1.00 . A A . 7 TYR H 1 1
18 3755 1 1 7 TYR HA H -7.721 -3.448 1.752 1.00 . A A . 7 TYR HA 1 1
18 3756 1 1 7 TYR HB2 H -9.960 -2.370 1.693 1.00 . A A . 7 TYR HB2 1 1
18 3757 1 1 7 TYR HB3 H -10.422 -3.460 0.387 1.00 . A A . 7 TYR HB3 1 1
18 3758 1 1 7 TYR HD1 H -9.208 -3.478 3.913 1.00 . A A . 7 TYR HD1 1 1
18 3759 1 1 7 TYR HD2 H -11.428 -5.510 0.903 1.00 . A A . 7 TYR HD2 1 1
18 3760 1 1 7 TYR HE1 H -9.924 -5.126 5.567 1.00 . A A . 7 TYR HE1 1 1
18 3761 1 1 7 TYR HE2 H -12.152 -7.165 2.556 1.00 . A A . 7 TYR HE2 1 1
18 3762 1 1 7 TYR HH H -11.664 -6.749 5.929 1.00 . A A . 7 TYR HH 1 1
18 3763 1 1 7 TYR N N -7.899 -2.430 0.026 1.00 . A A . 7 TYR N 1 1
18 3764 1 1 7 TYR O O -8.765 -5.157 -0.822 1.00 . A A . 7 TYR O 1 1
18 3765 1 1 7 TYR OH O -11.489 -7.178 5.083 1.00 . A A . 7 TYR OH 1 1
18 3766 1 1 8 PRO C C -5.138 -4.235 1.418 1.00 . A A . 8 PRO C 1 1
18 3767 1 1 8 PRO CA C -6.245 -5.258 1.780 1.00 . A A . 8 PRO CA 1 1
18 3768 1 1 8 PRO CB C -5.611 -6.605 2.136 1.00 . A A . 8 PRO CB 1 1
18 3769 1 1 8 PRO CD C -6.686 -6.899 0.027 1.00 . A A . 8 PRO CD 1 1
18 3770 1 1 8 PRO CG C -5.489 -7.312 0.837 1.00 . A A . 8 PRO CG 1 1
18 3771 1 1 8 PRO HA H -6.831 -4.904 2.614 1.00 . A A . 8 PRO HA 1 1
18 3772 1 1 8 PRO HB2 H -4.646 -6.443 2.588 1.00 . A A . 8 PRO HB2 1 1
18 3773 1 1 8 PRO HB3 H -6.253 -7.144 2.818 1.00 . A A . 8 PRO HB3 1 1
18 3774 1 1 8 PRO HD2 H -6.417 -6.778 -1.012 1.00 . A A . 8 PRO HD2 1 1
18 3775 1 1 8 PRO HD3 H -7.475 -7.629 0.131 1.00 . A A . 8 PRO HD3 1 1
18 3776 1 1 8 PRO HG2 H -4.577 -7.013 0.343 1.00 . A A . 8 PRO HG2 1 1
18 3777 1 1 8 PRO HG3 H -5.493 -8.382 0.997 1.00 . A A . 8 PRO HG3 1 1
18 3778 1 1 8 PRO N N -7.088 -5.607 0.622 1.00 . A A . 8 PRO N 1 1
18 3779 1 1 8 PRO O O -4.827 -4.041 0.228 1.00 . A A . 8 PRO O 1 1
18 3780 1 1 9 PRO C C -2.248 -3.433 1.811 1.00 . A A . 9 PRO C 1 1
18 3781 1 1 9 PRO CA C -3.462 -2.609 2.204 1.00 . A A . 9 PRO CA 1 1
18 3782 1 1 9 PRO CB C -3.240 -1.955 3.575 1.00 . A A . 9 PRO CB 1 1
18 3783 1 1 9 PRO CD C -5.096 -3.427 3.800 1.00 . A A . 9 PRO CD 1 1
18 3784 1 1 9 PRO CG C -4.533 -2.127 4.289 1.00 . A A . 9 PRO CG 1 1
18 3785 1 1 9 PRO HA H -3.665 -1.865 1.448 1.00 . A A . 9 PRO HA 1 1
18 3786 1 1 9 PRO HB2 H -2.432 -2.462 4.083 1.00 . A A . 9 PRO HB2 1 1
18 3787 1 1 9 PRO HB3 H -2.991 -0.913 3.448 1.00 . A A . 9 PRO HB3 1 1
18 3788 1 1 9 PRO HD2 H -4.737 -4.255 4.391 1.00 . A A . 9 PRO HD2 1 1
18 3789 1 1 9 PRO HD3 H -6.175 -3.387 3.820 1.00 . A A . 9 PRO HD3 1 1
18 3790 1 1 9 PRO HG2 H -4.364 -2.168 5.356 1.00 . A A . 9 PRO HG2 1 1
18 3791 1 1 9 PRO HG3 H -5.200 -1.313 4.045 1.00 . A A . 9 PRO HG3 1 1
18 3792 1 1 9 PRO N N -4.603 -3.496 2.417 1.00 . A A . 9 PRO N 1 1
18 3793 1 1 9 PRO O O -1.817 -4.326 2.568 1.00 . A A . 9 PRO O 1 1
18 3794 1 1 10 GLU C C 0.680 -3.244 0.269 1.00 . A A . 10 GLU C 1 1
18 3795 1 1 10 GLU CA C -0.645 -3.955 0.115 1.00 . A A . 10 GLU CA 1 1
18 3796 1 1 10 GLU CB C -0.912 -4.287 -1.353 1.00 . A A . 10 GLU CB 1 1
18 3797 1 1 10 GLU CD C -2.401 -5.489 -2.988 1.00 . A A . 10 GLU CD 1 1
18 3798 1 1 10 GLU CG C -2.218 -5.035 -1.573 1.00 . A A . 10 GLU CG 1 1
18 3799 1 1 10 GLU H H -2.028 -2.376 0.151 1.00 . A A . 10 GLU H 1 1
18 3800 1 1 10 GLU HA H -0.610 -4.877 0.674 1.00 . A A . 10 GLU HA 1 1
18 3801 1 1 10 GLU HB2 H -0.947 -3.366 -1.917 1.00 . A A . 10 GLU HB2 1 1
18 3802 1 1 10 GLU HB3 H -0.103 -4.895 -1.729 1.00 . A A . 10 GLU HB3 1 1
18 3803 1 1 10 GLU HG2 H -2.239 -5.899 -0.928 1.00 . A A . 10 GLU HG2 1 1
18 3804 1 1 10 GLU HG3 H -3.037 -4.381 -1.309 1.00 . A A . 10 GLU HG3 1 1
18 3805 1 1 10 GLU N N -1.716 -3.159 0.655 1.00 . A A . 10 GLU N 1 1
18 3806 1 1 10 GLU O O 0.759 -2.024 0.101 1.00 . A A . 10 GLU O 1 1
18 3807 1 1 10 GLU OE1 O -1.820 -6.529 -3.362 1.00 . A A . 10 GLU OE1 1 1
18 3808 1 1 10 GLU OE2 O -3.141 -4.844 -3.753 1.00 . A A . 10 GLU OE2 1 1
18 3809 1 1 11 CYS C C 3.977 -4.105 -0.183 1.00 . A A . 11 CYS C 1 1
18 3810 1 1 11 CYS CA C 3.015 -3.439 0.768 1.00 . A A . 11 CYS CA 1 1
18 3811 1 1 11 CYS CB C 3.507 -3.606 2.210 1.00 . A A . 11 CYS CB 1 1
18 3812 1 1 11 CYS H H 1.578 -4.956 0.707 1.00 . A A . 11 CYS H 1 1
18 3813 1 1 11 CYS HA H 2.972 -2.387 0.537 1.00 . A A . 11 CYS HA 1 1
18 3814 1 1 11 CYS HB2 H 3.501 -4.656 2.460 1.00 . A A . 11 CYS HB2 1 1
18 3815 1 1 11 CYS HB3 H 4.519 -3.238 2.280 1.00 . A A . 11 CYS HB3 1 1
18 3816 1 1 11 CYS N N 1.697 -3.986 0.595 1.00 . A A . 11 CYS N 1 1
18 3817 1 1 11 CYS O O 3.894 -5.310 -0.426 1.00 . A A . 11 CYS O 1 1
18 3818 1 1 11 CYS SG S 2.507 -2.739 3.469 1.00 . A A . 11 CYS SG 1 1
18 3819 1 1 12 TRP C C 7.199 -3.793 -0.945 1.00 . A A . 12 TRP C 1 1
18 3820 1 1 12 TRP CA C 5.864 -3.821 -1.645 1.00 . A A . 12 TRP CA 1 1
18 3821 1 1 12 TRP CB C 5.940 -2.974 -2.926 1.00 . A A . 12 TRP CB 1 1
18 3822 1 1 12 TRP CD1 C 4.678 -3.913 -4.948 1.00 . A A . 12 TRP CD1 1 1
18 3823 1 1 12 TRP CD2 C 3.481 -2.474 -3.717 1.00 . A A . 12 TRP CD2 1 1
18 3824 1 1 12 TRP CE2 C 2.687 -2.909 -4.789 1.00 . A A . 12 TRP CE2 1 1
18 3825 1 1 12 TRP CE3 C 2.939 -1.566 -2.808 1.00 . A A . 12 TRP CE3 1 1
18 3826 1 1 12 TRP CG C 4.756 -3.122 -3.836 1.00 . A A . 12 TRP CG 1 1
18 3827 1 1 12 TRP CH2 C 0.882 -1.586 -4.070 1.00 . A A . 12 TRP CH2 1 1
18 3828 1 1 12 TRP CZ2 C 1.384 -2.469 -4.974 1.00 . A A . 12 TRP CZ2 1 1
18 3829 1 1 12 TRP CZ3 C 1.647 -1.135 -2.996 1.00 . A A . 12 TRP CZ3 1 1
18 3830 1 1 12 TRP H H 4.826 -2.362 -0.537 1.00 . A A . 12 TRP H 1 1
18 3831 1 1 12 TRP HA H 5.613 -4.838 -1.907 1.00 . A A . 12 TRP HA 1 1
18 3832 1 1 12 TRP HB2 H 6.016 -1.934 -2.645 1.00 . A A . 12 TRP HB2 1 1
18 3833 1 1 12 TRP HB3 H 6.828 -3.252 -3.474 1.00 . A A . 12 TRP HB3 1 1
18 3834 1 1 12 TRP HD1 H 5.482 -4.537 -5.310 1.00 . A A . 12 TRP HD1 1 1
18 3835 1 1 12 TRP HE1 H 3.131 -4.244 -6.341 1.00 . A A . 12 TRP HE1 1 1
18 3836 1 1 12 TRP HE3 H 3.514 -1.203 -1.967 1.00 . A A . 12 TRP HE3 1 1
18 3837 1 1 12 TRP HH2 H -0.128 -1.220 -4.180 1.00 . A A . 12 TRP HH2 1 1
18 3838 1 1 12 TRP HZ2 H 0.770 -2.803 -5.797 1.00 . A A . 12 TRP HZ2 1 1
18 3839 1 1 12 TRP HZ3 H 1.211 -0.429 -2.303 1.00 . A A . 12 TRP HZ3 1 1
18 3840 1 1 12 TRP N N 4.851 -3.324 -0.746 1.00 . A A . 12 TRP N 1 1
18 3841 1 1 12 TRP NE1 N 3.436 -3.788 -5.527 1.00 . A A . 12 TRP NE1 1 1
18 3842 1 1 12 TRP O O 7.437 -2.894 -0.111 1.00 . A A . 12 TRP O 1 1
18 3843 1 1 13 PRO C C 10.318 -3.713 -1.286 1.00 . A A . 13 PRO C 1 1
18 3844 1 1 13 PRO CA C 9.440 -4.808 -0.665 1.00 . A A . 13 PRO CA 1 1
18 3845 1 1 13 PRO CB C 9.948 -6.208 -1.031 1.00 . A A . 13 PRO CB 1 1
18 3846 1 1 13 PRO CD C 7.821 -5.935 -2.100 1.00 . A A . 13 PRO CD 1 1
18 3847 1 1 13 PRO CG C 9.165 -6.591 -2.238 1.00 . A A . 13 PRO CG 1 1
18 3848 1 1 13 PRO HA H 9.421 -4.676 0.408 1.00 . A A . 13 PRO HA 1 1
18 3849 1 1 13 PRO HB2 H 11.006 -6.163 -1.238 1.00 . A A . 13 PRO HB2 1 1
18 3850 1 1 13 PRO HB3 H 9.764 -6.887 -0.210 1.00 . A A . 13 PRO HB3 1 1
18 3851 1 1 13 PRO HD2 H 7.460 -5.615 -3.065 1.00 . A A . 13 PRO HD2 1 1
18 3852 1 1 13 PRO HD3 H 7.116 -6.609 -1.635 1.00 . A A . 13 PRO HD3 1 1
18 3853 1 1 13 PRO HG2 H 9.665 -6.234 -3.127 1.00 . A A . 13 PRO HG2 1 1
18 3854 1 1 13 PRO HG3 H 9.055 -7.665 -2.279 1.00 . A A . 13 PRO HG3 1 1
18 3855 1 1 13 PRO N N 8.083 -4.770 -1.225 1.00 . A A . 13 PRO N 1 1
18 3856 1 1 13 PRO O O 11.204 -3.970 -2.111 1.00 . A A . 13 PRO O 1 1
18 3857 1 1 14 ASN C C 10.504 -0.260 -0.300 1.00 . A A . 14 ASN C 1 1
18 3858 1 1 14 ASN CA C 10.637 -1.299 -1.387 1.00 . A A . 14 ASN CA 1 1
18 3859 1 1 14 ASN CB C 9.936 -0.798 -2.666 1.00 . A A . 14 ASN CB 1 1
18 3860 1 1 14 ASN CG C 10.481 0.528 -3.174 1.00 . A A . 14 ASN CG 1 1
18 3861 1 1 14 ASN H H 9.263 -2.436 -0.270 1.00 . A A . 14 ASN H 1 1
18 3862 1 1 14 ASN HA H 11.678 -1.496 -1.598 1.00 . A A . 14 ASN HA 1 1
18 3863 1 1 14 ASN HB2 H 10.058 -1.533 -3.448 1.00 . A A . 14 ASN HB2 1 1
18 3864 1 1 14 ASN HB3 H 8.883 -0.679 -2.462 1.00 . A A . 14 ASN HB3 1 1
18 3865 1 1 14 ASN HD21 H 11.788 -0.406 -4.311 1.00 . A A . 14 ASN HD21 1 1
18 3866 1 1 14 ASN HD22 H 11.851 1.299 -4.378 1.00 . A A . 14 ASN HD22 1 1
18 3867 1 1 14 ASN N N 9.997 -2.505 -0.919 1.00 . A A . 14 ASN N 1 1
18 3868 1 1 14 ASN ND2 N 11.454 0.474 -4.028 1.00 . A A . 14 ASN ND2 1 1
18 3869 1 1 14 ASN O O 11.462 0.425 0.067 1.00 . A A . 14 ASN O 1 1
18 3870 1 1 14 ASN OD1 O 9.996 1.599 -2.802 1.00 . A A . 14 ASN OD1 1 1
19 3871 1 1 1 GLY C C 7.770 1.142 0.841 1.00 . A A . 1 GLY C 1 1
19 3872 1 1 1 GLY CA C 8.903 0.247 1.233 1.00 . A A . 1 GLY CA 1 1
19 3873 1 1 1 GLY H1 H 9.004 -1.541 0.139 1.00 . A A . 1 GLY H1 1 1
19 3874 1 1 1 GLY HA2 H 8.592 -0.368 2.063 1.00 . A A . 1 GLY HA2 1 1
19 3875 1 1 1 GLY HA3 H 9.742 0.855 1.539 1.00 . A A . 1 GLY HA3 1 1
19 3876 1 1 1 GLY N N 9.316 -0.610 0.153 1.00 . A A . 1 GLY N 1 1
19 3877 1 1 1 GLY O O 7.825 2.345 1.043 1.00 . A A . 1 GLY O 1 1
19 3878 1 1 2 PHE C C 4.357 0.574 0.235 1.00 . A A . 2 PHE C 1 1
19 3879 1 1 2 PHE CA C 5.605 1.330 -0.151 1.00 . A A . 2 PHE CA 1 1
19 3880 1 1 2 PHE CB C 5.662 1.558 -1.676 1.00 . A A . 2 PHE CB 1 1
19 3881 1 1 2 PHE CD1 C 3.454 1.921 -2.834 1.00 . A A . 2 PHE CD1 1 1
19 3882 1 1 2 PHE CD2 C 4.679 3.829 -2.107 1.00 . A A . 2 PHE CD2 1 1
19 3883 1 1 2 PHE CE1 C 2.462 2.741 -3.328 1.00 . A A . 2 PHE CE1 1 1
19 3884 1 1 2 PHE CE2 C 3.690 4.653 -2.598 1.00 . A A . 2 PHE CE2 1 1
19 3885 1 1 2 PHE CG C 4.575 2.455 -2.216 1.00 . A A . 2 PHE CG 1 1
19 3886 1 1 2 PHE CZ C 2.580 4.110 -3.210 1.00 . A A . 2 PHE CZ 1 1
19 3887 1 1 2 PHE H H 6.742 -0.406 0.161 1.00 . A A . 2 PHE H 1 1
19 3888 1 1 2 PHE HA H 5.624 2.284 0.355 1.00 . A A . 2 PHE HA 1 1
19 3889 1 1 2 PHE HB2 H 6.611 2.009 -1.926 1.00 . A A . 2 PHE HB2 1 1
19 3890 1 1 2 PHE HB3 H 5.588 0.603 -2.173 1.00 . A A . 2 PHE HB3 1 1
19 3891 1 1 2 PHE HD1 H 3.357 0.851 -2.929 1.00 . A A . 2 PHE HD1 1 1
19 3892 1 1 2 PHE HD2 H 5.548 4.259 -1.628 1.00 . A A . 2 PHE HD2 1 1
19 3893 1 1 2 PHE HE1 H 1.594 2.313 -3.809 1.00 . A A . 2 PHE HE1 1 1
19 3894 1 1 2 PHE HE2 H 3.786 5.726 -2.506 1.00 . A A . 2 PHE HE2 1 1
19 3895 1 1 2 PHE HZ H 1.805 4.759 -3.594 1.00 . A A . 2 PHE HZ 1 1
19 3896 1 1 2 PHE N N 6.749 0.568 0.275 1.00 . A A . 2 PHE N 1 1
19 3897 1 1 2 PHE O O 4.262 -0.626 -0.025 1.00 . A A . 2 PHE O 1 1
19 3898 1 1 3 CYS C C 1.028 1.430 0.751 1.00 . A A . 3 CYS C 1 1
19 3899 1 1 3 CYS CA C 2.198 0.638 1.289 1.00 . A A . 3 CYS CA 1 1
19 3900 1 1 3 CYS CB C 2.111 0.571 2.811 1.00 . A A . 3 CYS CB 1 1
19 3901 1 1 3 CYS H H 3.580 2.193 1.088 1.00 . A A . 3 CYS H 1 1
19 3902 1 1 3 CYS HA H 2.157 -0.365 0.893 1.00 . A A . 3 CYS HA 1 1
19 3903 1 1 3 CYS HB2 H 2.178 1.575 3.203 1.00 . A A . 3 CYS HB2 1 1
19 3904 1 1 3 CYS HB3 H 1.156 0.149 3.086 1.00 . A A . 3 CYS HB3 1 1
19 3905 1 1 3 CYS N N 3.438 1.244 0.874 1.00 . A A . 3 CYS N 1 1
19 3906 1 1 3 CYS O O 0.969 2.661 0.910 1.00 . A A . 3 CYS O 1 1
19 3907 1 1 3 CYS SG S 3.417 -0.417 3.622 1.00 . A A . 3 CYS SG 1 1
19 3908 1 1 4 HIS C C -2.259 0.978 0.409 1.00 . A A . 4 HIS C 1 1
19 3909 1 1 4 HIS CA C -1.059 1.393 -0.420 1.00 . A A . 4 HIS CA 1 1
19 3910 1 1 4 HIS CB C -1.263 1.032 -1.908 1.00 . A A . 4 HIS CB 1 1
19 3911 1 1 4 HIS CD2 C -3.687 1.766 -2.503 1.00 . A A . 4 HIS CD2 1 1
19 3912 1 1 4 HIS CE1 C -3.250 3.282 -3.985 1.00 . A A . 4 HIS CE1 1 1
19 3913 1 1 4 HIS CG C -2.340 1.829 -2.611 1.00 . A A . 4 HIS CG 1 1
19 3914 1 1 4 HIS H H 0.192 -0.230 0.044 1.00 . A A . 4 HIS H 1 1
19 3915 1 1 4 HIS HA H -0.910 2.457 -0.327 1.00 . A A . 4 HIS HA 1 1
19 3916 1 1 4 HIS HB2 H -0.339 1.207 -2.440 1.00 . A A . 4 HIS HB2 1 1
19 3917 1 1 4 HIS HB3 H -1.519 -0.015 -1.980 1.00 . A A . 4 HIS HB3 1 1
19 3918 1 1 4 HIS HD1 H -1.209 3.075 -3.903 1.00 . A A . 4 HIS HD1 1 1
19 3919 1 1 4 HIS HD2 H -4.227 1.111 -1.836 1.00 . A A . 4 HIS HD2 1 1
19 3920 1 1 4 HIS HE1 H -3.349 4.057 -4.732 1.00 . A A . 4 HIS HE1 1 1
19 3921 1 1 4 HIS N N 0.108 0.748 0.117 1.00 . A A . 4 HIS N 1 1
19 3922 1 1 4 HIS ND1 N -2.085 2.795 -3.557 1.00 . A A . 4 HIS ND1 1 1
19 3923 1 1 4 HIS NE2 N -4.262 2.686 -3.375 1.00 . A A . 4 HIS NE2 1 1
19 3924 1 1 4 HIS O O -2.490 -0.220 0.623 1.00 . A A . 4 HIS O 1 1
19 3925 1 1 5 ARG C C -5.392 1.338 0.834 1.00 . A A . 5 ARG C 1 1
19 3926 1 1 5 ARG CA C -4.170 1.685 1.701 1.00 . A A . 5 ARG CA 1 1
19 3927 1 1 5 ARG CB C -4.435 2.819 2.719 1.00 . A A . 5 ARG CB 1 1
19 3928 1 1 5 ARG CD C -4.653 5.280 3.175 1.00 . A A . 5 ARG CD 1 1
19 3929 1 1 5 ARG CG C -4.558 4.210 2.111 1.00 . A A . 5 ARG CG 1 1
19 3930 1 1 5 ARG CZ C -4.282 7.750 3.170 1.00 . A A . 5 ARG CZ 1 1
19 3931 1 1 5 ARG H H -2.731 2.874 0.702 1.00 . A A . 5 ARG H 1 1
19 3932 1 1 5 ARG HA H -3.930 0.785 2.246 1.00 . A A . 5 ARG HA 1 1
19 3933 1 1 5 ARG HB2 H -5.353 2.602 3.246 1.00 . A A . 5 ARG HB2 1 1
19 3934 1 1 5 ARG HB3 H -3.626 2.831 3.433 1.00 . A A . 5 ARG HB3 1 1
19 3935 1 1 5 ARG HD2 H -5.541 5.109 3.768 1.00 . A A . 5 ARG HD2 1 1
19 3936 1 1 5 ARG HD3 H -3.780 5.218 3.807 1.00 . A A . 5 ARG HD3 1 1
19 3937 1 1 5 ARG HE H -5.131 6.671 1.696 1.00 . A A . 5 ARG HE 1 1
19 3938 1 1 5 ARG HG2 H -3.686 4.401 1.506 1.00 . A A . 5 ARG HG2 1 1
19 3939 1 1 5 ARG HG3 H -5.443 4.245 1.491 1.00 . A A . 5 ARG HG3 1 1
19 3940 1 1 5 ARG HH11 H -3.622 6.853 4.882 1.00 . A A . 5 ARG HH11 1 1
19 3941 1 1 5 ARG HH12 H -3.373 8.540 4.829 1.00 . A A . 5 ARG HH12 1 1
19 3942 1 1 5 ARG HH21 H -4.826 8.939 1.619 1.00 . A A . 5 ARG HH21 1 1
19 3943 1 1 5 ARG HH22 H -4.107 9.783 2.919 1.00 . A A . 5 ARG HH22 1 1
19 3944 1 1 5 ARG N N -2.995 1.948 0.895 1.00 . A A . 5 ARG N 1 1
19 3945 1 1 5 ARG NE N -4.721 6.628 2.591 1.00 . A A . 5 ARG NE 1 1
19 3946 1 1 5 ARG NH1 N -3.724 7.716 4.378 1.00 . A A . 5 ARG NH1 1 1
19 3947 1 1 5 ARG NH2 N -4.407 8.908 2.532 1.00 . A A . 5 ARG NH2 1 1
19 3948 1 1 5 ARG O O -6.231 2.180 0.510 1.00 . A A . 5 ARG O 1 1
19 3949 1 1 6 SER C C -7.076 -1.575 0.386 1.00 . A A . 6 SER C 1 1
19 3950 1 1 6 SER CA C -6.459 -0.431 -0.401 1.00 . A A . 6 SER CA 1 1
19 3951 1 1 6 SER CB C -5.849 -0.945 -1.716 1.00 . A A . 6 SER CB 1 1
19 3952 1 1 6 SER H H -4.620 -0.447 0.557 1.00 . A A . 6 SER H 1 1
19 3953 1 1 6 SER HA H -7.194 0.326 -0.620 1.00 . A A . 6 SER HA 1 1
19 3954 1 1 6 SER HB2 H -6.544 -1.633 -2.177 1.00 . A A . 6 SER HB2 1 1
19 3955 1 1 6 SER HB3 H -5.662 -0.125 -2.390 1.00 . A A . 6 SER HB3 1 1
19 3956 1 1 6 SER HG H -4.784 -2.509 -1.066 1.00 . A A . 6 SER HG 1 1
19 3957 1 1 6 SER N N -5.396 0.128 0.381 1.00 . A A . 6 SER N 1 1
19 3958 1 1 6 SER O O -6.879 -1.668 1.604 1.00 . A A . 6 SER O 1 1
19 3959 1 1 6 SER OG O -4.619 -1.644 -1.468 1.00 . A A . 6 SER OG 1 1
19 3960 1 1 7 TYR C C -7.756 -4.797 -0.456 1.00 . A A . 7 TYR C 1 1
19 3961 1 1 7 TYR CA C -8.275 -3.620 0.361 1.00 . A A . 7 TYR CA 1 1
19 3962 1 1 7 TYR CB C -9.802 -3.705 0.506 1.00 . A A . 7 TYR CB 1 1
19 3963 1 1 7 TYR CD1 C -10.620 -6.110 0.570 1.00 . A A . 7 TYR CD1 1 1
19 3964 1 1 7 TYR CD2 C -10.184 -5.001 2.631 1.00 . A A . 7 TYR CD2 1 1
19 3965 1 1 7 TYR CE1 C -10.953 -7.260 1.254 1.00 . A A . 7 TYR CE1 1 1
19 3966 1 1 7 TYR CE2 C -10.522 -6.141 3.318 1.00 . A A . 7 TYR CE2 1 1
19 3967 1 1 7 TYR CG C -10.226 -4.958 1.249 1.00 . A A . 7 TYR CG 1 1
19 3968 1 1 7 TYR CZ C -10.904 -7.271 2.626 1.00 . A A . 7 TYR CZ 1 1
19 3969 1 1 7 TYR H H -8.129 -2.208 -1.177 1.00 . A A . 7 TYR H 1 1
19 3970 1 1 7 TYR HA H -7.818 -3.631 1.339 1.00 . A A . 7 TYR HA 1 1
19 3971 1 1 7 TYR HB2 H -10.159 -2.843 1.053 1.00 . A A . 7 TYR HB2 1 1
19 3972 1 1 7 TYR HB3 H -10.255 -3.726 -0.474 1.00 . A A . 7 TYR HB3 1 1
19 3973 1 1 7 TYR HD1 H -10.660 -6.099 -0.510 1.00 . A A . 7 TYR HD1 1 1
19 3974 1 1 7 TYR HD2 H -9.887 -4.119 3.178 1.00 . A A . 7 TYR HD2 1 1
19 3975 1 1 7 TYR HE1 H -11.256 -8.142 0.706 1.00 . A A . 7 TYR HE1 1 1
19 3976 1 1 7 TYR HE2 H -10.481 -6.133 4.396 1.00 . A A . 7 TYR HE2 1 1
19 3977 1 1 7 TYR HH H -11.886 -8.210 3.985 1.00 . A A . 7 TYR HH 1 1
19 3978 1 1 7 TYR N N -7.838 -2.411 -0.262 1.00 . A A . 7 TYR N 1 1
19 3979 1 1 7 TYR O O -8.181 -4.986 -1.601 1.00 . A A . 7 TYR O 1 1
19 3980 1 1 7 TYR OH O -11.226 -8.417 3.311 1.00 . A A . 7 TYR OH 1 1
19 3981 1 1 8 PRO C C -5.055 -4.235 1.233 1.00 . A A . 8 PRO C 1 1
19 3982 1 1 8 PRO CA C -6.143 -5.319 1.359 1.00 . A A . 8 PRO CA 1 1
19 3983 1 1 8 PRO CB C -5.492 -6.674 1.652 1.00 . A A . 8 PRO CB 1 1
19 3984 1 1 8 PRO CD C -6.235 -6.760 -0.607 1.00 . A A . 8 PRO CD 1 1
19 3985 1 1 8 PRO CG C -5.136 -7.201 0.310 1.00 . A A . 8 PRO CG 1 1
19 3986 1 1 8 PRO HA H -6.845 -5.066 2.140 1.00 . A A . 8 PRO HA 1 1
19 3987 1 1 8 PRO HB2 H -4.619 -6.531 2.272 1.00 . A A . 8 PRO HB2 1 1
19 3988 1 1 8 PRO HB3 H -6.198 -7.318 2.154 1.00 . A A . 8 PRO HB3 1 1
19 3989 1 1 8 PRO HD2 H -5.835 -6.509 -1.578 1.00 . A A . 8 PRO HD2 1 1
19 3990 1 1 8 PRO HD3 H -6.986 -7.531 -0.696 1.00 . A A . 8 PRO HD3 1 1
19 3991 1 1 8 PRO HG2 H -4.191 -6.784 -0.008 1.00 . A A . 8 PRO HG2 1 1
19 3992 1 1 8 PRO HG3 H -5.078 -8.279 0.335 1.00 . A A . 8 PRO HG3 1 1
19 3993 1 1 8 PRO N N -6.789 -5.564 0.058 1.00 . A A . 8 PRO N 1 1
19 3994 1 1 8 PRO O O -4.601 -3.938 0.117 1.00 . A A . 8 PRO O 1 1
19 3995 1 1 9 PRO C C -2.255 -3.336 2.211 1.00 . A A . 9 PRO C 1 1
19 3996 1 1 9 PRO CA C -3.594 -2.612 2.302 1.00 . A A . 9 PRO CA 1 1
19 3997 1 1 9 PRO CB C -3.733 -1.837 3.618 1.00 . A A . 9 PRO CB 1 1
19 3998 1 1 9 PRO CD C -5.271 -3.703 3.681 1.00 . A A . 9 PRO CD 1 1
19 3999 1 1 9 PRO CG C -4.468 -2.753 4.539 1.00 . A A . 9 PRO CG 1 1
19 4000 1 1 9 PRO HA H -3.694 -1.951 1.454 1.00 . A A . 9 PRO HA 1 1
19 4001 1 1 9 PRO HB2 H -2.753 -1.595 4.001 1.00 . A A . 9 PRO HB2 1 1
19 4002 1 1 9 PRO HB3 H -4.292 -0.929 3.446 1.00 . A A . 9 PRO HB3 1 1
19 4003 1 1 9 PRO HD2 H -5.179 -4.715 4.045 1.00 . A A . 9 PRO HD2 1 1
19 4004 1 1 9 PRO HD3 H -6.309 -3.405 3.664 1.00 . A A . 9 PRO HD3 1 1
19 4005 1 1 9 PRO HG2 H -3.758 -3.305 5.137 1.00 . A A . 9 PRO HG2 1 1
19 4006 1 1 9 PRO HG3 H -5.123 -2.181 5.179 1.00 . A A . 9 PRO HG3 1 1
19 4007 1 1 9 PRO N N -4.672 -3.578 2.336 1.00 . A A . 9 PRO N 1 1
19 4008 1 1 9 PRO O O -1.729 -3.836 3.211 1.00 . A A . 9 PRO O 1 1
19 4009 1 1 10 GLU C C 0.694 -3.343 0.771 1.00 . A A . 10 GLU C 1 1
19 4010 1 1 10 GLU CA C -0.558 -4.211 0.787 1.00 . A A . 10 GLU CA 1 1
19 4011 1 1 10 GLU CB C -0.682 -5.064 -0.486 1.00 . A A . 10 GLU CB 1 1
19 4012 1 1 10 GLU CD C -1.030 -5.173 -2.976 1.00 . A A . 10 GLU CD 1 1
19 4013 1 1 10 GLU CG C -0.924 -4.277 -1.766 1.00 . A A . 10 GLU CG 1 1
19 4014 1 1 10 GLU H H -2.186 -2.993 0.265 1.00 . A A . 10 GLU H 1 1
19 4015 1 1 10 GLU HA H -0.473 -4.882 1.629 1.00 . A A . 10 GLU HA 1 1
19 4016 1 1 10 GLU HB2 H 0.230 -5.628 -0.615 1.00 . A A . 10 GLU HB2 1 1
19 4017 1 1 10 GLU HB3 H -1.499 -5.757 -0.356 1.00 . A A . 10 GLU HB3 1 1
19 4018 1 1 10 GLU HG2 H -1.847 -3.723 -1.666 1.00 . A A . 10 GLU HG2 1 1
19 4019 1 1 10 GLU HG3 H -0.105 -3.589 -1.913 1.00 . A A . 10 GLU HG3 1 1
19 4020 1 1 10 GLU N N -1.749 -3.448 1.015 1.00 . A A . 10 GLU N 1 1
19 4021 1 1 10 GLU O O 0.636 -2.127 0.480 1.00 . A A . 10 GLU O 1 1
19 4022 1 1 10 GLU OE1 O -2.076 -5.163 -3.666 1.00 . A A . 10 GLU OE1 1 1
19 4023 1 1 10 GLU OE2 O -0.073 -5.935 -3.254 1.00 . A A . 10 GLU OE2 1 1
19 4024 1 1 11 CYS C C 4.043 -4.040 0.232 1.00 . A A . 11 CYS C 1 1
19 4025 1 1 11 CYS CA C 3.080 -3.305 1.135 1.00 . A A . 11 CYS CA 1 1
19 4026 1 1 11 CYS CB C 3.638 -3.246 2.556 1.00 . A A . 11 CYS CB 1 1
19 4027 1 1 11 CYS H H 1.761 -4.908 1.350 1.00 . A A . 11 CYS H 1 1
19 4028 1 1 11 CYS HA H 2.953 -2.299 0.765 1.00 . A A . 11 CYS HA 1 1
19 4029 1 1 11 CYS HB2 H 3.714 -4.250 2.945 1.00 . A A . 11 CYS HB2 1 1
19 4030 1 1 11 CYS HB3 H 4.621 -2.803 2.528 1.00 . A A . 11 CYS HB3 1 1
19 4031 1 1 11 CYS N N 1.799 -3.956 1.110 1.00 . A A . 11 CYS N 1 1
19 4032 1 1 11 CYS O O 4.043 -5.272 0.182 1.00 . A A . 11 CYS O 1 1
19 4033 1 1 11 CYS SG S 2.622 -2.281 3.727 1.00 . A A . 11 CYS SG 1 1
19 4034 1 1 12 TRP C C 7.192 -3.699 -0.825 1.00 . A A . 12 TRP C 1 1
19 4035 1 1 12 TRP CA C 5.793 -3.824 -1.416 1.00 . A A . 12 TRP CA 1 1
19 4036 1 1 12 TRP CB C 5.722 -3.076 -2.746 1.00 . A A . 12 TRP CB 1 1
19 4037 1 1 12 TRP CD1 C 4.236 -4.212 -4.474 1.00 . A A . 12 TRP CD1 1 1
19 4038 1 1 12 TRP CD2 C 3.224 -2.556 -3.374 1.00 . A A . 12 TRP CD2 1 1
19 4039 1 1 12 TRP CE2 C 2.316 -3.098 -4.294 1.00 . A A . 12 TRP CE2 1 1
19 4040 1 1 12 TRP CE3 C 2.808 -1.503 -2.569 1.00 . A A . 12 TRP CE3 1 1
19 4041 1 1 12 TRP CG C 4.451 -3.285 -3.506 1.00 . A A . 12 TRP CG 1 1
19 4042 1 1 12 TRP CH2 C 0.646 -1.588 -3.631 1.00 . A A . 12 TRP CH2 1 1
19 4043 1 1 12 TRP CZ2 C 1.023 -2.622 -4.433 1.00 . A A . 12 TRP CZ2 1 1
19 4044 1 1 12 TRP CZ3 C 1.526 -1.031 -2.705 1.00 . A A . 12 TRP CZ3 1 1
19 4045 1 1 12 TRP H H 4.747 -2.313 -0.400 1.00 . A A . 12 TRP H 1 1
19 4046 1 1 12 TRP HA H 5.551 -4.863 -1.585 1.00 . A A . 12 TRP HA 1 1
19 4047 1 1 12 TRP HB2 H 5.834 -2.015 -2.568 1.00 . A A . 12 TRP HB2 1 1
19 4048 1 1 12 TRP HB3 H 6.539 -3.421 -3.360 1.00 . A A . 12 TRP HB3 1 1
19 4049 1 1 12 TRP HD1 H 4.975 -4.925 -4.810 1.00 . A A . 12 TRP HD1 1 1
19 4050 1 1 12 TRP HE1 H 2.556 -4.662 -5.652 1.00 . A A . 12 TRP HE1 1 1
19 4051 1 1 12 TRP HE3 H 3.475 -1.060 -1.842 1.00 . A A . 12 TRP HE3 1 1
19 4052 1 1 12 TRP HH2 H -0.354 -1.187 -3.706 1.00 . A A . 12 TRP HH2 1 1
19 4053 1 1 12 TRP HZ2 H 0.326 -3.039 -5.146 1.00 . A A . 12 TRP HZ2 1 1
19 4054 1 1 12 TRP HZ3 H 1.191 -0.211 -2.084 1.00 . A A . 12 TRP HZ3 1 1
19 4055 1 1 12 TRP N N 4.822 -3.290 -0.496 1.00 . A A . 12 TRP N 1 1
19 4056 1 1 12 TRP NE1 N 2.954 -4.103 -4.949 1.00 . A A . 12 TRP NE1 1 1
19 4057 1 1 12 TRP O O 7.447 -2.761 -0.064 1.00 . A A . 12 TRP O 1 1
19 4058 1 1 13 PRO C C 10.306 -3.348 -0.806 1.00 . A A . 13 PRO C 1 1
19 4059 1 1 13 PRO CA C 9.524 -4.656 -0.666 1.00 . A A . 13 PRO CA 1 1
19 4060 1 1 13 PRO CB C 10.194 -5.751 -1.498 1.00 . A A . 13 PRO CB 1 1
19 4061 1 1 13 PRO CD C 7.933 -5.681 -2.207 1.00 . A A . 13 PRO CD 1 1
19 4062 1 1 13 PRO CG C 9.077 -6.610 -1.952 1.00 . A A . 13 PRO CG 1 1
19 4063 1 1 13 PRO HA H 9.519 -4.954 0.372 1.00 . A A . 13 PRO HA 1 1
19 4064 1 1 13 PRO HB2 H 10.711 -5.297 -2.331 1.00 . A A . 13 PRO HB2 1 1
19 4065 1 1 13 PRO HB3 H 10.897 -6.301 -0.890 1.00 . A A . 13 PRO HB3 1 1
19 4066 1 1 13 PRO HD2 H 7.981 -5.288 -3.211 1.00 . A A . 13 PRO HD2 1 1
19 4067 1 1 13 PRO HD3 H 6.998 -6.192 -2.038 1.00 . A A . 13 PRO HD3 1 1
19 4068 1 1 13 PRO HG2 H 9.356 -7.123 -2.859 1.00 . A A . 13 PRO HG2 1 1
19 4069 1 1 13 PRO HG3 H 8.819 -7.320 -1.181 1.00 . A A . 13 PRO HG3 1 1
19 4070 1 1 13 PRO N N 8.138 -4.607 -1.212 1.00 . A A . 13 PRO N 1 1
19 4071 1 1 13 PRO O O 11.284 -3.127 -0.104 1.00 . A A . 13 PRO O 1 1
19 4072 1 1 14 ASN C C 10.093 -0.162 -0.819 1.00 . A A . 14 ASN C 1 1
19 4073 1 1 14 ASN CA C 10.533 -1.178 -1.866 1.00 . A A . 14 ASN CA 1 1
19 4074 1 1 14 ASN CB C 10.360 -0.599 -3.280 1.00 . A A . 14 ASN CB 1 1
19 4075 1 1 14 ASN CG C 11.280 -1.231 -4.315 1.00 . A A . 14 ASN CG 1 1
19 4076 1 1 14 ASN H H 9.081 -2.701 -2.233 1.00 . A A . 14 ASN H 1 1
19 4077 1 1 14 ASN HA H 11.583 -1.366 -1.702 1.00 . A A . 14 ASN HA 1 1
19 4078 1 1 14 ASN HB2 H 9.339 -0.743 -3.598 1.00 . A A . 14 ASN HB2 1 1
19 4079 1 1 14 ASN HB3 H 10.564 0.460 -3.243 1.00 . A A . 14 ASN HB3 1 1
19 4080 1 1 14 ASN HD21 H 9.876 -2.505 -4.870 1.00 . A A . 14 ASN HD21 1 1
19 4081 1 1 14 ASN HD22 H 11.370 -2.621 -5.715 1.00 . A A . 14 ASN HD22 1 1
19 4082 1 1 14 ASN N N 9.869 -2.472 -1.695 1.00 . A A . 14 ASN N 1 1
19 4083 1 1 14 ASN ND2 N 10.802 -2.216 -5.026 1.00 . A A . 14 ASN ND2 1 1
19 4084 1 1 14 ASN O O 10.453 1.012 -0.898 1.00 . A A . 14 ASN O 1 1
19 4085 1 1 14 ASN OD1 O 12.418 -0.785 -4.503 1.00 . A A . 14 ASN OD1 1 1
20 4086 1 1 1 GLY C C 7.773 1.151 1.913 1.00 . A A . 1 GLY C 1 1
20 4087 1 1 1 GLY CA C 8.903 0.210 2.244 1.00 . A A . 1 GLY CA 1 1
20 4088 1 1 1 GLY H1 H 9.046 -1.508 1.031 1.00 . A A . 1 GLY H1 1 1
20 4089 1 1 1 GLY HA2 H 8.600 -0.462 3.033 1.00 . A A . 1 GLY HA2 1 1
20 4090 1 1 1 GLY HA3 H 9.755 0.788 2.568 1.00 . A A . 1 GLY HA3 1 1
20 4091 1 1 1 GLY N N 9.262 -0.552 1.070 1.00 . A A . 1 GLY N 1 1
20 4092 1 1 1 GLY O O 7.733 2.305 2.376 1.00 . A A . 1 GLY O 1 1
20 4093 1 1 2 PHE C C 4.566 0.569 0.376 1.00 . A A . 2 PHE C 1 1
20 4094 1 1 2 PHE CA C 5.772 1.463 0.621 1.00 . A A . 2 PHE CA 1 1
20 4095 1 1 2 PHE CB C 6.189 2.183 -0.668 1.00 . A A . 2 PHE CB 1 1
20 4096 1 1 2 PHE CD1 C 4.948 4.329 -0.438 1.00 . A A . 2 PHE CD1 1 1
20 4097 1 1 2 PHE CD2 C 4.476 2.949 -2.314 1.00 . A A . 2 PHE CD2 1 1
20 4098 1 1 2 PHE CE1 C 4.023 5.243 -0.868 1.00 . A A . 2 PHE CE1 1 1
20 4099 1 1 2 PHE CE2 C 3.547 3.861 -2.749 1.00 . A A . 2 PHE CE2 1 1
20 4100 1 1 2 PHE CG C 5.184 3.172 -1.153 1.00 . A A . 2 PHE CG 1 1
20 4101 1 1 2 PHE CZ C 3.320 5.011 -2.025 1.00 . A A . 2 PHE CZ 1 1
20 4102 1 1 2 PHE H H 6.896 -0.276 0.834 1.00 . A A . 2 PHE H 1 1
20 4103 1 1 2 PHE HA H 5.530 2.200 1.370 1.00 . A A . 2 PHE HA 1 1
20 4104 1 1 2 PHE HB2 H 7.118 2.706 -0.500 1.00 . A A . 2 PHE HB2 1 1
20 4105 1 1 2 PHE HB3 H 6.340 1.447 -1.446 1.00 . A A . 2 PHE HB3 1 1
20 4106 1 1 2 PHE HD1 H 5.497 4.517 0.473 1.00 . A A . 2 PHE HD1 1 1
20 4107 1 1 2 PHE HD2 H 4.652 2.049 -2.886 1.00 . A A . 2 PHE HD2 1 1
20 4108 1 1 2 PHE HE1 H 3.849 6.143 -0.298 1.00 . A A . 2 PHE HE1 1 1
20 4109 1 1 2 PHE HE2 H 2.994 3.677 -3.660 1.00 . A A . 2 PHE HE2 1 1
20 4110 1 1 2 PHE HZ H 2.588 5.726 -2.366 1.00 . A A . 2 PHE HZ 1 1
20 4111 1 1 2 PHE N N 6.860 0.668 1.098 1.00 . A A . 2 PHE N 1 1
20 4112 1 1 2 PHE O O 4.698 -0.518 -0.206 1.00 . A A . 2 PHE O 1 1
20 4113 1 1 3 CYS C C 1.121 1.045 -0.021 1.00 . A A . 3 CYS C 1 1
20 4114 1 1 3 CYS CA C 2.209 0.221 0.673 1.00 . A A . 3 CYS CA 1 1
20 4115 1 1 3 CYS CB C 1.703 -0.294 2.032 1.00 . A A . 3 CYS CB 1 1
20 4116 1 1 3 CYS H H 3.359 1.851 1.310 1.00 . A A . 3 CYS H 1 1
20 4117 1 1 3 CYS HA H 2.445 -0.628 0.050 1.00 . A A . 3 CYS HA 1 1
20 4118 1 1 3 CYS HB2 H 1.423 0.545 2.649 1.00 . A A . 3 CYS HB2 1 1
20 4119 1 1 3 CYS HB3 H 0.833 -0.911 1.866 1.00 . A A . 3 CYS HB3 1 1
20 4120 1 1 3 CYS N N 3.418 0.993 0.835 1.00 . A A . 3 CYS N 1 1
20 4121 1 1 3 CYS O O 1.222 2.279 -0.144 1.00 . A A . 3 CYS O 1 1
20 4122 1 1 3 CYS SG S 2.919 -1.286 2.978 1.00 . A A . 3 CYS SG 1 1
20 4123 1 1 4 HIS C C -2.148 1.013 -0.137 1.00 . A A . 4 HIS C 1 1
20 4124 1 1 4 HIS CA C -1.010 0.972 -1.139 1.00 . A A . 4 HIS CA 1 1
20 4125 1 1 4 HIS CB C -1.412 0.117 -2.350 1.00 . A A . 4 HIS CB 1 1
20 4126 1 1 4 HIS CD2 C -2.402 1.765 -4.070 1.00 . A A . 4 HIS CD2 1 1
20 4127 1 1 4 HIS CE1 C -4.402 0.947 -4.244 1.00 . A A . 4 HIS CE1 1 1
20 4128 1 1 4 HIS CG C -2.467 0.708 -3.229 1.00 . A A . 4 HIS CG 1 1
20 4129 1 1 4 HIS H H 0.168 -0.619 -0.454 1.00 . A A . 4 HIS H 1 1
20 4130 1 1 4 HIS HA H -0.764 1.968 -1.468 1.00 . A A . 4 HIS HA 1 1
20 4131 1 1 4 HIS HB2 H -0.542 -0.074 -2.960 1.00 . A A . 4 HIS HB2 1 1
20 4132 1 1 4 HIS HB3 H -1.787 -0.825 -1.976 1.00 . A A . 4 HIS HB3 1 1
20 4133 1 1 4 HIS HD1 H -4.105 -0.581 -2.874 1.00 . A A . 4 HIS HD1 1 1
20 4134 1 1 4 HIS HD2 H -1.538 2.396 -4.226 1.00 . A A . 4 HIS HD2 1 1
20 4135 1 1 4 HIS HE1 H -5.426 0.784 -4.545 1.00 . A A . 4 HIS HE1 1 1
20 4136 1 1 4 HIS N N 0.128 0.362 -0.505 1.00 . A A . 4 HIS N 1 1
20 4137 1 1 4 HIS ND1 N -3.743 0.201 -3.353 1.00 . A A . 4 HIS ND1 1 1
20 4138 1 1 4 HIS NE2 N -3.629 1.915 -4.710 1.00 . A A . 4 HIS NE2 1 1
20 4139 1 1 4 HIS O O -2.399 0.014 0.540 1.00 . A A . 4 HIS O 1 1
20 4140 1 1 5 ARG C C -5.172 1.623 0.258 1.00 . A A . 5 ARG C 1 1
20 4141 1 1 5 ARG CA C -3.942 2.247 0.888 1.00 . A A . 5 ARG CA 1 1
20 4142 1 1 5 ARG CB C -4.236 3.685 1.342 1.00 . A A . 5 ARG CB 1 1
20 4143 1 1 5 ARG CD C -3.556 5.683 2.713 1.00 . A A . 5 ARG CD 1 1
20 4144 1 1 5 ARG CG C -3.124 4.331 2.151 1.00 . A A . 5 ARG CG 1 1
20 4145 1 1 5 ARG CZ C -4.362 7.903 1.885 1.00 . A A . 5 ARG CZ 1 1
20 4146 1 1 5 ARG H H -2.538 2.931 -0.541 1.00 . A A . 5 ARG H 1 1
20 4147 1 1 5 ARG HA H -3.690 1.649 1.753 1.00 . A A . 5 ARG HA 1 1
20 4148 1 1 5 ARG HB2 H -4.411 4.290 0.466 1.00 . A A . 5 ARG HB2 1 1
20 4149 1 1 5 ARG HB3 H -5.134 3.676 1.943 1.00 . A A . 5 ARG HB3 1 1
20 4150 1 1 5 ARG HD2 H -4.394 5.532 3.375 1.00 . A A . 5 ARG HD2 1 1
20 4151 1 1 5 ARG HD3 H -2.732 6.099 3.274 1.00 . A A . 5 ARG HD3 1 1
20 4152 1 1 5 ARG HE H -3.927 6.301 0.742 1.00 . A A . 5 ARG HE 1 1
20 4153 1 1 5 ARG HG2 H -2.866 3.679 2.972 1.00 . A A . 5 ARG HG2 1 1
20 4154 1 1 5 ARG HG3 H -2.261 4.470 1.517 1.00 . A A . 5 ARG HG3 1 1
20 4155 1 1 5 ARG HH11 H -4.008 7.915 3.912 1.00 . A A . 5 ARG HH11 1 1
20 4156 1 1 5 ARG HH12 H -4.653 9.362 3.291 1.00 . A A . 5 ARG HH12 1 1
20 4157 1 1 5 ARG HH21 H -4.756 8.301 -0.083 1.00 . A A . 5 ARG HH21 1 1
20 4158 1 1 5 ARG HH22 H -5.083 9.593 0.965 1.00 . A A . 5 ARG HH22 1 1
20 4159 1 1 5 ARG N N -2.811 2.150 -0.013 1.00 . A A . 5 ARG N 1 1
20 4160 1 1 5 ARG NE N -3.948 6.642 1.666 1.00 . A A . 5 ARG NE 1 1
20 4161 1 1 5 ARG NH1 N -4.338 8.426 3.112 1.00 . A A . 5 ARG NH1 1 1
20 4162 1 1 5 ARG NH2 N -4.759 8.648 0.862 1.00 . A A . 5 ARG NH2 1 1
20 4163 1 1 5 ARG O O -5.903 2.263 -0.512 1.00 . A A . 5 ARG O 1 1
20 4164 1 1 6 SER C C -6.776 -1.415 1.131 1.00 . A A . 6 SER C 1 1
20 4165 1 1 6 SER CA C -6.438 -0.409 0.050 1.00 . A A . 6 SER CA 1 1
20 4166 1 1 6 SER CB C -6.036 -1.087 -1.261 1.00 . A A . 6 SER CB 1 1
20 4167 1 1 6 SER H H -4.663 -0.096 1.058 1.00 . A A . 6 SER H 1 1
20 4168 1 1 6 SER HA H -7.281 0.245 -0.119 1.00 . A A . 6 SER HA 1 1
20 4169 1 1 6 SER HB2 H -6.740 -1.870 -1.492 1.00 . A A . 6 SER HB2 1 1
20 4170 1 1 6 SER HB3 H -6.033 -0.358 -2.059 1.00 . A A . 6 SER HB3 1 1
20 4171 1 1 6 SER HG H -4.739 -2.441 -1.745 1.00 . A A . 6 SER HG 1 1
20 4172 1 1 6 SER N N -5.336 0.373 0.518 1.00 . A A . 6 SER N 1 1
20 4173 1 1 6 SER O O -6.260 -1.293 2.251 1.00 . A A . 6 SER O 1 1
20 4174 1 1 6 SER OG O -4.728 -1.665 -1.168 1.00 . A A . 6 SER OG 1 1
20 4175 1 1 7 TYR C C -8.039 -4.748 1.143 1.00 . A A . 7 TYR C 1 1
20 4176 1 1 7 TYR CA C -7.932 -3.383 1.825 1.00 . A A . 7 TYR CA 1 1
20 4177 1 1 7 TYR CB C -9.227 -3.057 2.569 1.00 . A A . 7 TYR CB 1 1
20 4178 1 1 7 TYR CD1 C -10.203 -5.111 3.690 1.00 . A A . 7 TYR CD1 1 1
20 4179 1 1 7 TYR CD2 C -8.945 -3.587 5.007 1.00 . A A . 7 TYR CD2 1 1
20 4180 1 1 7 TYR CE1 C -10.404 -5.907 4.798 1.00 . A A . 7 TYR CE1 1 1
20 4181 1 1 7 TYR CE2 C -9.141 -4.371 6.116 1.00 . A A . 7 TYR CE2 1 1
20 4182 1 1 7 TYR CG C -9.468 -3.936 3.778 1.00 . A A . 7 TYR CG 1 1
20 4183 1 1 7 TYR CZ C -9.869 -5.528 6.008 1.00 . A A . 7 TYR CZ 1 1
20 4184 1 1 7 TYR H H -8.080 -2.434 -0.020 1.00 . A A . 7 TYR H 1 1
20 4185 1 1 7 TYR HA H -7.115 -3.392 2.528 1.00 . A A . 7 TYR HA 1 1
20 4186 1 1 7 TYR HB2 H -9.196 -2.030 2.904 1.00 . A A . 7 TYR HB2 1 1
20 4187 1 1 7 TYR HB3 H -10.059 -3.183 1.893 1.00 . A A . 7 TYR HB3 1 1
20 4188 1 1 7 TYR HD1 H -10.620 -5.398 2.736 1.00 . A A . 7 TYR HD1 1 1
20 4189 1 1 7 TYR HD2 H -8.372 -2.675 5.091 1.00 . A A . 7 TYR HD2 1 1
20 4190 1 1 7 TYR HE1 H -10.979 -6.816 4.705 1.00 . A A . 7 TYR HE1 1 1
20 4191 1 1 7 TYR HE2 H -8.719 -4.065 7.061 1.00 . A A . 7 TYR HE2 1 1
20 4192 1 1 7 TYR HH H -10.304 -5.749 7.857 1.00 . A A . 7 TYR HH 1 1
20 4193 1 1 7 TYR N N -7.627 -2.375 0.850 1.00 . A A . 7 TYR N 1 1
20 4194 1 1 7 TYR O O -8.958 -4.978 0.356 1.00 . A A . 7 TYR O 1 1
20 4195 1 1 7 TYR OH O -10.054 -6.315 7.114 1.00 . A A . 7 TYR OH 1 1
20 4196 1 1 8 PRO C C -4.875 -4.557 1.540 1.00 . A A . 8 PRO C 1 1
20 4197 1 1 8 PRO CA C -5.922 -5.422 2.256 1.00 . A A . 8 PRO CA 1 1
20 4198 1 1 8 PRO CB C -5.345 -6.836 2.487 1.00 . A A . 8 PRO CB 1 1
20 4199 1 1 8 PRO CD C -7.089 -7.026 0.876 1.00 . A A . 8 PRO CD 1 1
20 4200 1 1 8 PRO CG C -6.362 -7.776 1.943 1.00 . A A . 8 PRO CG 1 1
20 4201 1 1 8 PRO HA H -6.203 -4.982 3.201 1.00 . A A . 8 PRO HA 1 1
20 4202 1 1 8 PRO HB2 H -4.406 -6.928 1.964 1.00 . A A . 8 PRO HB2 1 1
20 4203 1 1 8 PRO HB3 H -5.187 -6.994 3.543 1.00 . A A . 8 PRO HB3 1 1
20 4204 1 1 8 PRO HD2 H -6.563 -7.085 -0.064 1.00 . A A . 8 PRO HD2 1 1
20 4205 1 1 8 PRO HD3 H -8.098 -7.396 0.771 1.00 . A A . 8 PRO HD3 1 1
20 4206 1 1 8 PRO HG2 H -5.873 -8.645 1.529 1.00 . A A . 8 PRO HG2 1 1
20 4207 1 1 8 PRO HG3 H -7.043 -8.066 2.729 1.00 . A A . 8 PRO HG3 1 1
20 4208 1 1 8 PRO N N -7.090 -5.665 1.397 1.00 . A A . 8 PRO N 1 1
20 4209 1 1 8 PRO O O -4.772 -4.606 0.307 1.00 . A A . 8 PRO O 1 1
20 4210 1 1 9 PRO C C -2.011 -3.700 0.966 1.00 . A A . 9 PRO C 1 1
20 4211 1 1 9 PRO CA C -3.078 -2.884 1.707 1.00 . A A . 9 PRO CA 1 1
20 4212 1 1 9 PRO CB C -2.443 -2.208 2.931 1.00 . A A . 9 PRO CB 1 1
20 4213 1 1 9 PRO CD C -4.263 -3.517 3.738 1.00 . A A . 9 PRO CD 1 1
20 4214 1 1 9 PRO CG C -3.491 -2.258 3.981 1.00 . A A . 9 PRO CG 1 1
20 4215 1 1 9 PRO HA H -3.484 -2.132 1.047 1.00 . A A . 9 PRO HA 1 1
20 4216 1 1 9 PRO HB2 H -1.560 -2.759 3.225 1.00 . A A . 9 PRO HB2 1 1
20 4217 1 1 9 PRO HB3 H -2.173 -1.192 2.689 1.00 . A A . 9 PRO HB3 1 1
20 4218 1 1 9 PRO HD2 H -3.840 -4.342 4.291 1.00 . A A . 9 PRO HD2 1 1
20 4219 1 1 9 PRO HD3 H -5.298 -3.369 4.010 1.00 . A A . 9 PRO HD3 1 1
20 4220 1 1 9 PRO HG2 H -3.032 -2.280 4.959 1.00 . A A . 9 PRO HG2 1 1
20 4221 1 1 9 PRO HG3 H -4.138 -1.399 3.889 1.00 . A A . 9 PRO HG3 1 1
20 4222 1 1 9 PRO N N -4.127 -3.729 2.282 1.00 . A A . 9 PRO N 1 1
20 4223 1 1 9 PRO O O -1.503 -4.702 1.493 1.00 . A A . 9 PRO O 1 1
20 4224 1 1 10 GLU C C 0.676 -3.382 -0.588 1.00 . A A . 10 GLU C 1 1
20 4225 1 1 10 GLU CA C -0.656 -3.917 -1.034 1.00 . A A . 10 GLU CA 1 1
20 4226 1 1 10 GLU CB C -0.840 -3.631 -2.529 1.00 . A A . 10 GLU CB 1 1
20 4227 1 1 10 GLU CD C -1.708 -5.850 -3.272 1.00 . A A . 10 GLU CD 1 1
20 4228 1 1 10 GLU CG C -1.980 -4.374 -3.176 1.00 . A A . 10 GLU CG 1 1
20 4229 1 1 10 GLU H H -2.214 -2.540 -0.624 1.00 . A A . 10 GLU H 1 1
20 4230 1 1 10 GLU HA H -0.692 -4.984 -0.868 1.00 . A A . 10 GLU HA 1 1
20 4231 1 1 10 GLU HB2 H -1.005 -2.574 -2.668 1.00 . A A . 10 GLU HB2 1 1
20 4232 1 1 10 GLU HB3 H 0.073 -3.904 -3.041 1.00 . A A . 10 GLU HB3 1 1
20 4233 1 1 10 GLU HG2 H -2.869 -4.227 -2.580 1.00 . A A . 10 GLU HG2 1 1
20 4234 1 1 10 GLU HG3 H -2.142 -3.982 -4.169 1.00 . A A . 10 GLU HG3 1 1
20 4235 1 1 10 GLU N N -1.710 -3.293 -0.248 1.00 . A A . 10 GLU N 1 1
20 4236 1 1 10 GLU O O 0.974 -2.216 -0.803 1.00 . A A . 10 GLU O 1 1
20 4237 1 1 10 GLU OE1 O -2.036 -6.590 -2.330 1.00 . A A . 10 GLU OE1 1 1
20 4238 1 1 10 GLU OE2 O -1.161 -6.302 -4.305 1.00 . A A . 10 GLU OE2 1 1
20 4239 1 1 11 CYS C C 3.818 -4.264 -0.409 1.00 . A A . 11 CYS C 1 1
20 4240 1 1 11 CYS CA C 2.741 -3.762 0.501 1.00 . A A . 11 CYS CA 1 1
20 4241 1 1 11 CYS CB C 3.010 -4.130 1.953 1.00 . A A . 11 CYS CB 1 1
20 4242 1 1 11 CYS H H 1.139 -5.097 0.278 1.00 . A A . 11 CYS H 1 1
20 4243 1 1 11 CYS HA H 2.743 -2.685 0.425 1.00 . A A . 11 CYS HA 1 1
20 4244 1 1 11 CYS HB2 H 2.745 -5.165 2.111 1.00 . A A . 11 CYS HB2 1 1
20 4245 1 1 11 CYS HB3 H 4.059 -3.992 2.166 1.00 . A A . 11 CYS HB3 1 1
20 4246 1 1 11 CYS N N 1.441 -4.185 0.069 1.00 . A A . 11 CYS N 1 1
20 4247 1 1 11 CYS O O 3.945 -5.465 -0.644 1.00 . A A . 11 CYS O 1 1
20 4248 1 1 11 CYS SG S 2.060 -3.122 3.135 1.00 . A A . 11 CYS SG 1 1
20 4249 1 1 12 TRP C C 6.915 -3.605 -0.981 1.00 . A A . 12 TRP C 1 1
20 4250 1 1 12 TRP CA C 5.655 -3.654 -1.810 1.00 . A A . 12 TRP CA 1 1
20 4251 1 1 12 TRP CB C 5.732 -2.635 -2.951 1.00 . A A . 12 TRP CB 1 1
20 4252 1 1 12 TRP CD1 C 4.125 -3.550 -4.708 1.00 . A A . 12 TRP CD1 1 1
20 4253 1 1 12 TRP CD2 C 3.514 -1.573 -3.873 1.00 . A A . 12 TRP CD2 1 1
20 4254 1 1 12 TRP CE2 C 2.561 -1.967 -4.829 1.00 . A A . 12 TRP CE2 1 1
20 4255 1 1 12 TRP CE3 C 3.338 -0.359 -3.214 1.00 . A A . 12 TRP CE3 1 1
20 4256 1 1 12 TRP CG C 4.507 -2.607 -3.811 1.00 . A A . 12 TRP CG 1 1
20 4257 1 1 12 TRP CH2 C 1.311 -0.007 -4.487 1.00 . A A . 12 TRP CH2 1 1
20 4258 1 1 12 TRP CZ2 C 1.455 -1.190 -5.145 1.00 . A A . 12 TRP CZ2 1 1
20 4259 1 1 12 TRP CZ3 C 2.238 0.413 -3.528 1.00 . A A . 12 TRP CZ3 1 1
20 4260 1 1 12 TRP H H 4.397 -2.399 -0.744 1.00 . A A . 12 TRP H 1 1
20 4261 1 1 12 TRP HA H 5.515 -4.645 -2.215 1.00 . A A . 12 TRP HA 1 1
20 4262 1 1 12 TRP HB2 H 5.863 -1.648 -2.533 1.00 . A A . 12 TRP HB2 1 1
20 4263 1 1 12 TRP HB3 H 6.579 -2.865 -3.580 1.00 . A A . 12 TRP HB3 1 1
20 4264 1 1 12 TRP HD1 H 4.672 -4.461 -4.901 1.00 . A A . 12 TRP HD1 1 1
20 4265 1 1 12 TRP HE1 H 2.494 -3.699 -6.013 1.00 . A A . 12 TRP HE1 1 1
20 4266 1 1 12 TRP HE3 H 4.045 -0.025 -2.468 1.00 . A A . 12 TRP HE3 1 1
20 4267 1 1 12 TRP HH2 H 0.466 0.631 -4.703 1.00 . A A . 12 TRP HH2 1 1
20 4268 1 1 12 TRP HZ2 H 0.728 -1.498 -5.882 1.00 . A A . 12 TRP HZ2 1 1
20 4269 1 1 12 TRP HZ3 H 2.083 1.360 -3.030 1.00 . A A . 12 TRP HZ3 1 1
20 4270 1 1 12 TRP N N 4.560 -3.346 -0.947 1.00 . A A . 12 TRP N 1 1
20 4271 1 1 12 TRP NE1 N 2.961 -3.172 -5.324 1.00 . A A . 12 TRP NE1 1 1
20 4272 1 1 12 TRP O O 6.983 -2.811 -0.039 1.00 . A A . 12 TRP O 1 1
20 4273 1 1 13 PRO C C 10.093 -3.219 -0.642 1.00 . A A . 13 PRO C 1 1
20 4274 1 1 13 PRO CA C 9.220 -4.493 -0.547 1.00 . A A . 13 PRO CA 1 1
20 4275 1 1 13 PRO CB C 9.941 -5.667 -1.223 1.00 . A A . 13 PRO CB 1 1
20 4276 1 1 13 PRO CD C 7.984 -5.299 -2.504 1.00 . A A . 13 PRO CD 1 1
20 4277 1 1 13 PRO CG C 9.434 -5.650 -2.616 1.00 . A A . 13 PRO CG 1 1
20 4278 1 1 13 PRO HA H 9.034 -4.730 0.489 1.00 . A A . 13 PRO HA 1 1
20 4279 1 1 13 PRO HB2 H 11.008 -5.509 -1.189 1.00 . A A . 13 PRO HB2 1 1
20 4280 1 1 13 PRO HB3 H 9.686 -6.589 -0.723 1.00 . A A . 13 PRO HB3 1 1
20 4281 1 1 13 PRO HD2 H 7.647 -4.787 -3.393 1.00 . A A . 13 PRO HD2 1 1
20 4282 1 1 13 PRO HD3 H 7.391 -6.184 -2.328 1.00 . A A . 13 PRO HD3 1 1
20 4283 1 1 13 PRO HG2 H 9.962 -4.901 -3.187 1.00 . A A . 13 PRO HG2 1 1
20 4284 1 1 13 PRO HG3 H 9.555 -6.622 -3.070 1.00 . A A . 13 PRO HG3 1 1
20 4285 1 1 13 PRO N N 7.951 -4.402 -1.327 1.00 . A A . 13 PRO N 1 1
20 4286 1 1 13 PRO O O 11.305 -3.250 -0.383 1.00 . A A . 13 PRO O 1 1
20 4287 1 1 14 ASN C C 9.897 0.025 0.060 1.00 . A A . 14 ASN C 1 1
20 4288 1 1 14 ASN CA C 10.123 -0.839 -1.164 1.00 . A A . 14 ASN CA 1 1
20 4289 1 1 14 ASN CB C 9.530 -0.093 -2.388 1.00 . A A . 14 ASN CB 1 1
20 4290 1 1 14 ASN CG C 9.640 -0.831 -3.723 1.00 . A A . 14 ASN CG 1 1
20 4291 1 1 14 ASN H H 8.492 -2.188 -1.073 1.00 . A A . 14 ASN H 1 1
20 4292 1 1 14 ASN HA H 11.178 -0.995 -1.323 1.00 . A A . 14 ASN HA 1 1
20 4293 1 1 14 ASN HB2 H 8.482 0.090 -2.205 1.00 . A A . 14 ASN HB2 1 1
20 4294 1 1 14 ASN HB3 H 10.034 0.859 -2.482 1.00 . A A . 14 ASN HB3 1 1
20 4295 1 1 14 ASN HD21 H 9.722 0.889 -4.679 1.00 . A A . 14 ASN HD21 1 1
20 4296 1 1 14 ASN HD22 H 9.809 -0.522 -5.668 1.00 . A A . 14 ASN HD22 1 1
20 4297 1 1 14 ASN N N 9.465 -2.121 -0.972 1.00 . A A . 14 ASN N 1 1
20 4298 1 1 14 ASN ND2 N 9.731 -0.087 -4.791 1.00 . A A . 14 ASN ND2 1 1
20 4299 1 1 14 ASN O O 10.289 1.202 0.088 1.00 . A A . 14 ASN O 1 1
20 4300 1 1 14 ASN OD1 O 9.620 -2.063 -3.789 1.00 . A A . 14 ASN OD1 1 1
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