NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582104 |
2mgo   |
19595 | cing | 4-filtered-FRED | STAR | entry | full | 57 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mgo
# This FRED archive file contains, for PDB entry <2mgo>:
#
# - 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_2mgo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mgo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1008.17
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 $Oxytocin A . 1 1
stop_
save_
save_Oxytocin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Oxytocin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CYIQNCPLG
_Entity.Number_of_monomers 9
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CYS . 1 1
2 TYR . 1 1
3 ILE . 1 1
4 GLN . 1 1
5 ASN . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
TYR 2 2 1 1
ILE 3 3 1 1
GLN 4 4 1 1
ASN 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
GLY 9 9 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 TYR H . 2 . HN 1 1
2 1 1 1 1 1 CYS QB . 1 . HB# 1 1
2 1 2 1 1 2 TYR H . 2 . HN 1 1
3 1 1 1 1 1 CYS QB . 1 . HB# 1 1
3 1 2 1 1 6 CYS HA . 6 . HA 1 1
4 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
4 1 2 1 1 2 TYR H . 2 . HN 1 1
5 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
5 1 2 1 1 6 CYS HA . 6 . HA 1 1
6 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
6 1 2 1 1 2 TYR H . 2 . HN 1 1
7 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
7 1 2 1 1 6 CYS HA . 6 . HA 1 1
8 1 1 1 1 2 TYR H . 2 . HN 1 1
8 1 2 1 1 2 TYR HB2 . 2 . HB2 1 1
9 1 1 1 1 2 TYR H . 2 . HN 1 1
9 1 2 1 1 2 TYR QB . 2 . HB# 1 1
10 1 1 1 1 2 TYR H . 2 . HN 1 1
10 1 2 1 1 2 TYR HB3 . 2 . HB1 1 1
11 1 1 1 1 2 TYR H . 2 . HN 1 1
11 1 2 1 1 2 TYR QD . 2 . HD# 1 1
12 1 1 1 1 2 TYR H . 2 . HN 1 1
12 1 2 1 1 3 ILE H . 3 . HN 1 1
13 1 1 1 1 2 TYR HA . 2 . HA 1 1
13 1 2 1 1 2 TYR QD . 2 . HD# 1 1
14 1 1 1 1 2 TYR HA . 2 . HA 1 1
14 1 2 1 1 3 ILE H . 3 . HN 1 1
15 1 1 1 1 2 TYR QB . 2 . HB# 1 1
15 1 2 1 1 3 ILE H . 3 . HN 1 1
16 1 1 1 1 2 TYR QE . 2 . HE# 1 1
16 1 2 1 1 4 GLN QB . 4 . HB# 1 1
17 1 1 1 1 3 ILE H . 3 . HN 1 1
17 1 2 1 1 3 ILE HB . 3 . HB 1 1
18 1 1 1 1 3 ILE H . 3 . HN 1 1
18 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
19 1 1 1 1 3 ILE H . 3 . HN 1 1
19 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
20 1 1 1 1 3 ILE H . 3 . HN 1 1
20 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
21 1 1 1 1 3 ILE H . 3 . HN 1 1
21 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
22 1 1 1 1 3 ILE H . 3 . HN 1 1
22 1 2 1 1 4 GLN H . 4 . HN 1 1
23 1 1 1 1 3 ILE HA . 3 . HA 1 1
23 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
24 1 1 1 1 3 ILE HA . 3 . HA 1 1
24 1 2 1 1 4 GLN H . 4 . HN 1 1
25 1 1 1 1 3 ILE HB . 3 . HB 1 1
25 1 2 1 1 4 GLN H . 4 . HN 1 1
26 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
26 1 2 1 1 4 GLN H . 4 . HN 1 1
27 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
27 1 2 1 1 5 ASN H . 5 . HN 1 1
28 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
28 1 2 1 1 4 GLN H . 4 . HN 1 1
29 1 1 1 1 4 GLN H . 4 . HN 1 1
29 1 2 1 1 4 GLN QG . 4 . HG# 1 1
30 1 1 1 1 4 GLN H . 4 . HN 1 1
30 1 2 1 1 5 ASN H . 5 . HN 1 1
31 1 1 1 1 4 GLN HA . 4 . HA 1 1
31 1 2 1 1 5 ASN H . 5 . HN 1 1
32 1 1 1 1 4 GLN QB . 4 . HB# 1 1
32 1 2 1 1 5 ASN H . 5 . HN 1 1
33 1 1 1 1 4 GLN QG . 4 . HG# 1 1
33 1 2 1 1 5 ASN H . 5 . HN 1 1
34 1 1 1 1 5 ASN H . 5 . HN 1 1
34 1 2 1 1 6 CYS H . 6 . HN 1 1
35 1 1 1 1 5 ASN HA . 5 . HA 1 1
35 1 2 1 1 6 CYS H . 6 . HN 1 1
36 1 1 1 1 5 ASN QB . 5 . HB# 1 1
36 1 2 1 1 6 CYS H . 6 . HN 1 1
37 1 1 1 1 6 CYS H . 6 . HN 1 1
37 1 2 1 1 6 CYS QB . 6 . HB# 1 1
38 1 1 1 1 6 CYS HA . 6 . HA 1 1
38 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
39 1 1 1 1 6 CYS HA . 6 . HA 1 1
39 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
40 1 1 1 1 6 CYS QB . 6 . HB# 1 1
40 1 2 1 1 7 PRO QD . 7 . HD# 1 1
41 1 1 1 1 7 PRO HA . 7 . HA 1 1
41 1 2 1 1 8 LEU H . 8 . HN 1 1
42 1 1 1 1 8 LEU H . 8 . HN 1 1
42 1 2 1 1 8 LEU QB . 8 . HB# 1 1
43 1 1 1 1 8 LEU H . 8 . HN 1 1
43 1 2 1 1 9 GLY H . 9 . HN 1 1
44 1 1 1 1 8 LEU HA . 8 . HA 1 1
44 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
45 1 1 1 1 8 LEU HA . 8 . HA 1 1
45 1 2 1 1 8 LEU QD . 8 . HD# 1 1
46 1 1 1 1 8 LEU HA . 8 . HA 1 1
46 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
47 1 1 1 1 8 LEU HA . 8 . HA 1 1
47 1 2 1 1 9 GLY H . 9 . HN 1 1
48 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
48 1 2 1 1 9 GLY H . 9 . HN 1 1
49 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
49 1 2 1 1 9 GLY H . 9 . HN 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 . . . . . 2.3 1.8 2.8 1 1
2 1 . . . . . 2.57 1.8 3.34 1 1
3 1 . . . . . 3.03 1.8 4.26 1 1
4 1 . . . . . 2.935 1.8 4.07 1 1
5 1 . . . . . 3.45 1.8 5.1 1 1
6 1 . . . . . 2.935 1.8 4.07 1 1
7 1 . . . . . 3.45 1.8 5.1 1 1
8 1 . . . . . 2.735 1.8 3.67 1 1
9 1 . . . . . 2.475 1.8 3.15 1 1
10 1 . . . . . 2.735 1.8 3.67 1 1
11 1 . . . . . 4.715 1.8 7.63 1 1
12 1 . . . . . 2.815 1.8 3.83 1 1
13 1 . . . . . 3.985 1.8 6.17 1 1
14 1 . . . . . 2.455 1.8 3.11 1 1
15 1 . . . . . 2.96 1.8 4.12 1 1
16 1 . . . . . 5.155 1.8 8.51 1 1
17 1 . . . . . 2.705 1.8 3.61 1 1
18 1 . . . . . 3.59 1.8 5.38 1 1
19 1 . . . . . 3.235 1.8 4.67 1 1
20 1 . . . . . 3.59 1.8 5.38 1 1
21 1 . . . . . 4.035 1.8 6.27 1 1
22 1 . . . . . 2.985 1.8 4.17 1 1
23 1 . . . . . 3.635 1.8 5.47 1 1
24 1 . . . . . 2.425 1.8 3.05 1 1
25 1 . . . . . 2.38 1.8 2.96 1 1
26 1 . . . . . 3.57 1.8 5.34 1 1
27 1 . . . . . 3.57 1.8 5.34 1 1
28 1 . . . . . 3.665 1.8 5.53 1 1
29 1 . . . . . 3.905 1.8 6.01 1 1
30 1 . . . . . 2.335 1.8 2.87 1 1
31 1 . . . . . 2.425 1.8 3.05 1 1
32 1 . . . . . 3.47 1.8 5.14 1 1
33 1 . . . . . 4.09 1.8 6.38 1 1
34 1 . . . . . 2.315 1.8 2.83 1 1
35 1 . . . . . 2.395 1.8 2.99 1 1
36 1 . . . . . 3.86 1.8 5.92 1 1
37 1 . . . . . 2.42 1.8 3.04 1 1
38 1 . . . . . 2.55 1.8 3.3 1 1
39 1 . . . . . 2.55 1.8 3.3 1 1
40 1 . . . . . 2.99 1.8 4.18 1 1
41 1 . . . . . 2.225 1.8 2.65 1 1
42 1 . . . . . 2.38 1.8 2.96 1 1
43 1 . . . . . 2.395 1.8 2.99 1 1
44 1 . . . . . 3.695 1.8 5.59 1 1
45 1 . . . . . 2.925 1.8 4.05 1 1
46 1 . . . . . 3.695 1.8 5.59 1 1
47 1 . . . . . 2.365 1.8 2.93 1 1
48 1 . . . . . 2.875 1.8 3.95 1 1
49 1 . . . . . 2.875 1.8 3.95 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 1 CYS C 1 1 2 TYR N 1 1 2 TYR CA 1 1 2 TYR C -179.99998 -20.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 TYR C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -179.99998 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ILE C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLN C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -179.99998 -20.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ASN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -179.99998 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 PRO N 60.0 179.99998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 7 PRO C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -179.99998 -20.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -210.0 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 4.157 0.518 0.500 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 3.791 1.923 0.075 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 3.435 1.946 -1.418 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 5.740 2.550 -0.125 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 5.072 2.861 1.387 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 4.642 3.820 0.062 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 2.928 2.234 0.643 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 4.332 1.791 -1.997 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 2.744 1.142 -1.622 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N 4.874 2.855 0.366 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 5.232 0.286 1.045 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 2.665 3.502 -1.990 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 TYR C C 2.361 -2.413 -0.333 1.00 . A A . 2 TYR C 1 1
1 14 1 1 2 TYR CA C 3.387 -1.760 0.550 1.00 . A A . 2 TYR CA 1 1
1 15 1 1 2 TYR CB C 3.100 -2.041 2.041 1.00 . A A . 2 TYR CB 1 1
1 16 1 1 2 TYR CD1 C 4.530 -4.073 2.473 1.00 . A A . 2 TYR CD1 1 1
1 17 1 1 2 TYR CD2 C 2.185 -4.258 2.838 1.00 . A A . 2 TYR CD2 1 1
1 18 1 1 2 TYR CE1 C 4.697 -5.383 2.850 1.00 . A A . 2 TYR CE1 1 1
1 19 1 1 2 TYR CE2 C 2.348 -5.571 3.218 1.00 . A A . 2 TYR CE2 1 1
1 20 1 1 2 TYR CG C 3.274 -3.486 2.457 1.00 . A A . 2 TYR CG 1 1
1 21 1 1 2 TYR CZ C 3.607 -6.128 3.221 1.00 . A A . 2 TYR CZ 1 1
1 22 1 1 2 TYR H H 2.377 -0.218 -0.138 1.00 . A A . 2 TYR H 1 1
1 23 1 1 2 TYR HA H 4.384 -2.073 0.287 1.00 . A A . 2 TYR HA 1 1
1 24 1 1 2 TYR HB2 H 3.772 -1.449 2.644 1.00 . A A . 2 TYR HB2 1 1
1 25 1 1 2 TYR HB3 H 2.085 -1.750 2.255 1.00 . A A . 2 TYR HB3 1 1
1 26 1 1 2 TYR HD1 H 5.390 -3.488 2.179 1.00 . A A . 2 TYR HD1 1 1
1 27 1 1 2 TYR HD2 H 1.200 -3.817 2.836 1.00 . A A . 2 TYR HD2 1 1
1 28 1 1 2 TYR HE1 H 5.688 -5.813 2.853 1.00 . A A . 2 TYR HE1 1 1
1 29 1 1 2 TYR HE2 H 1.490 -6.159 3.512 1.00 . A A . 2 TYR HE2 1 1
1 30 1 1 2 TYR HH H 4.479 -7.464 4.259 1.00 . A A . 2 TYR HH 1 1
1 31 1 1 2 TYR N N 3.252 -0.399 0.268 1.00 . A A . 2 TYR N 1 1
1 32 1 1 2 TYR O O 1.436 -1.723 -0.788 1.00 . A A . 2 TYR O 1 1
1 33 1 1 2 TYR OH O 3.773 -7.431 3.601 1.00 . A A . 2 TYR OH 1 1
1 34 1 1 3 ILE C C 0.199 -4.221 -1.291 1.00 . A A . 3 ILE C 1 1
1 35 1 1 3 ILE CA C 1.677 -4.511 -1.466 1.00 . A A . 3 ILE CA 1 1
1 36 1 1 3 ILE CB C 1.928 -6.029 -1.237 1.00 . A A . 3 ILE CB 1 1
1 37 1 1 3 ILE CD1 C 3.786 -7.783 -1.018 1.00 . A A . 3 ILE CD1 1 1
1 38 1 1 3 ILE CG1 C 3.427 -6.341 -1.317 1.00 . A A . 3 ILE CG1 1 1
1 39 1 1 3 ILE CG2 C 1.161 -6.856 -2.271 1.00 . A A . 3 ILE CG2 1 1
1 40 1 1 3 ILE H H 3.329 -4.061 -0.158 1.00 . A A . 3 ILE H 1 1
1 41 1 1 3 ILE HA H 1.916 -4.277 -2.480 1.00 . A A . 3 ILE HA 1 1
1 42 1 1 3 ILE HB H 1.566 -6.288 -0.253 1.00 . A A . 3 ILE HB 1 1
1 43 1 1 3 ILE HD11 H 3.477 -8.030 -0.013 1.00 . A A . 3 ILE HD11 1 1
1 44 1 1 3 ILE HD12 H 4.852 -7.914 -1.110 1.00 . A A . 3 ILE HD12 1 1
1 45 1 1 3 ILE HD13 H 3.279 -8.428 -1.719 1.00 . A A . 3 ILE HD13 1 1
1 46 1 1 3 ILE HG12 H 3.787 -6.114 -2.309 1.00 . A A . 3 ILE HG12 1 1
1 47 1 1 3 ILE HG13 H 3.942 -5.720 -0.600 1.00 . A A . 3 ILE HG13 1 1
1 48 1 1 3 ILE HG21 H 0.104 -6.656 -2.178 1.00 . A A . 3 ILE HG21 1 1
1 49 1 1 3 ILE HG22 H 1.348 -7.906 -2.103 1.00 . A A . 3 ILE HG22 1 1
1 50 1 1 3 ILE HG23 H 1.490 -6.585 -3.264 1.00 . A A . 3 ILE HG23 1 1
1 51 1 1 3 ILE N N 2.531 -3.680 -0.581 1.00 . A A . 3 ILE N 1 1
1 52 1 1 3 ILE O O -0.519 -3.905 -2.240 1.00 . A A . 3 ILE O 1 1
1 53 1 1 4 GLN C C -1.790 -2.792 1.112 1.00 . A A . 4 GLN C 1 1
1 54 1 1 4 GLN CA C -1.601 -4.078 0.283 1.00 . A A . 4 GLN CA 1 1
1 55 1 1 4 GLN CB C -2.146 -5.314 1.032 1.00 . A A . 4 GLN CB 1 1
1 56 1 1 4 GLN CD C -2.010 -6.885 3.023 1.00 . A A . 4 GLN CD 1 1
1 57 1 1 4 GLN CG C -1.441 -5.647 2.338 1.00 . A A . 4 GLN CG 1 1
1 58 1 1 4 GLN H H 0.534 -4.475 0.514 1.00 . A A . 4 GLN H 1 1
1 59 1 1 4 GLN HA H -2.157 -3.961 -0.636 1.00 . A A . 4 GLN HA 1 1
1 60 1 1 4 GLN HB2 H -3.186 -5.141 1.261 1.00 . A A . 4 GLN HB2 1 1
1 61 1 1 4 GLN HB3 H -2.073 -6.173 0.381 1.00 . A A . 4 GLN HB3 1 1
1 62 1 1 4 GLN HE21 H -1.614 -6.104 4.777 1.00 . A A . 4 GLN HE21 1 1
1 63 1 1 4 GLN HE22 H -2.310 -7.672 4.809 1.00 . A A . 4 GLN HE22 1 1
1 64 1 1 4 GLN HG2 H -0.396 -5.820 2.131 1.00 . A A . 4 GLN HG2 1 1
1 65 1 1 4 GLN HG3 H -1.539 -4.804 3.006 1.00 . A A . 4 GLN HG3 1 1
1 66 1 1 4 GLN N N -0.204 -4.279 -0.093 1.00 . A A . 4 GLN N 1 1
1 67 1 1 4 GLN NE2 N -1.983 -6.890 4.320 1.00 . A A . 4 GLN NE2 1 1
1 68 1 1 4 GLN O O -2.726 -2.685 1.911 1.00 . A A . 4 GLN O 1 1
1 69 1 1 4 GLN OE1 O -2.494 -7.820 2.381 1.00 . A A . 4 GLN OE1 1 1
1 70 1 1 5 ASN C C -0.214 0.526 0.877 1.00 . A A . 5 ASN C 1 1
1 71 1 1 5 ASN CA C -1.010 -0.533 1.594 1.00 . A A . 5 ASN CA 1 1
1 72 1 1 5 ASN CB C -0.572 -0.650 3.081 1.00 . A A . 5 ASN CB 1 1
1 73 1 1 5 ASN CG C -0.616 0.690 3.831 1.00 . A A . 5 ASN CG 1 1
1 74 1 1 5 ASN H H -0.281 -1.878 0.152 1.00 . A A . 5 ASN H 1 1
1 75 1 1 5 ASN HA H -2.046 -0.229 1.562 1.00 . A A . 5 ASN HA 1 1
1 76 1 1 5 ASN HB2 H -1.214 -1.350 3.590 1.00 . A A . 5 ASN HB2 1 1
1 77 1 1 5 ASN HB3 H 0.440 -1.021 3.119 1.00 . A A . 5 ASN HB3 1 1
1 78 1 1 5 ASN HD21 H -2.545 0.463 4.229 1.00 . A A . 5 ASN HD21 1 1
1 79 1 1 5 ASN HD22 H -1.800 1.901 4.829 1.00 . A A . 5 ASN HD22 1 1
1 80 1 1 5 ASN N N -0.942 -1.802 0.876 1.00 . A A . 5 ASN N 1 1
1 81 1 1 5 ASN ND2 N -1.765 1.049 4.341 1.00 . A A . 5 ASN ND2 1 1
1 82 1 1 5 ASN O O 0.937 0.794 1.192 1.00 . A A . 5 ASN O 1 1
1 83 1 1 5 ASN OD1 O 0.387 1.404 3.922 1.00 . A A . 5 ASN OD1 1 1
1 84 1 1 6 CYS C C -1.051 3.316 -0.861 1.00 . A A . 6 CYS C 1 1
1 85 1 1 6 CYS CA C -0.140 2.101 -0.873 1.00 . A A . 6 CYS CA 1 1
1 86 1 1 6 CYS CB C 0.193 1.681 -2.308 1.00 . A A . 6 CYS CB 1 1
1 87 1 1 6 CYS H H -1.607 0.632 -0.477 1.00 . A A . 6 CYS H 1 1
1 88 1 1 6 CYS HA H 0.778 2.346 -0.358 1.00 . A A . 6 CYS HA 1 1
1 89 1 1 6 CYS HB2 H 0.742 0.752 -2.286 1.00 . A A . 6 CYS HB2 1 1
1 90 1 1 6 CYS HB3 H -0.736 1.528 -2.838 1.00 . A A . 6 CYS HB3 1 1
1 91 1 1 6 CYS N N -0.764 1.026 -0.158 1.00 . A A . 6 CYS N 1 1
1 92 1 1 6 CYS O O -2.141 3.274 -1.434 1.00 . A A . 6 CYS O 1 1
1 93 1 1 6 CYS SG S 1.185 2.902 -3.264 1.00 . A A . 6 CYS SG 1 1
1 94 1 1 7 PRO C C -1.574 6.192 -1.529 1.00 . A A . 7 PRO C 1 1
1 95 1 1 7 PRO CA C -1.424 5.635 -0.117 1.00 . A A . 7 PRO CA 1 1
1 96 1 1 7 PRO CB C -0.555 6.569 0.729 1.00 . A A . 7 PRO CB 1 1
1 97 1 1 7 PRO CD C 0.537 4.459 0.710 1.00 . A A . 7 PRO CD 1 1
1 98 1 1 7 PRO CG C 0.282 5.665 1.553 1.00 . A A . 7 PRO CG 1 1
1 99 1 1 7 PRO HA H -2.395 5.502 0.335 1.00 . A A . 7 PRO HA 1 1
1 100 1 1 7 PRO HB2 H 0.048 7.185 0.077 1.00 . A A . 7 PRO HB2 1 1
1 101 1 1 7 PRO HB3 H -1.184 7.194 1.344 1.00 . A A . 7 PRO HB3 1 1
1 102 1 1 7 PRO HD2 H 1.429 4.592 0.115 1.00 . A A . 7 PRO HD2 1 1
1 103 1 1 7 PRO HD3 H 0.620 3.579 1.332 1.00 . A A . 7 PRO HD3 1 1
1 104 1 1 7 PRO HG2 H 1.212 6.152 1.808 1.00 . A A . 7 PRO HG2 1 1
1 105 1 1 7 PRO HG3 H -0.254 5.387 2.449 1.00 . A A . 7 PRO HG3 1 1
1 106 1 1 7 PRO N N -0.660 4.386 -0.143 1.00 . A A . 7 PRO N 1 1
1 107 1 1 7 PRO O O -0.590 6.580 -2.165 1.00 . A A . 7 PRO O 1 1
1 108 1 1 8 LEU C C -3.389 8.088 -3.457 1.00 . A A . 8 LEU C 1 1
1 109 1 1 8 LEU CA C -3.044 6.624 -3.392 1.00 . A A . 8 LEU CA 1 1
1 110 1 1 8 LEU CB C -4.136 5.783 -4.023 1.00 . A A . 8 LEU CB 1 1
1 111 1 1 8 LEU CD1 C -5.036 3.567 -4.795 1.00 . A A . 8 LEU CD1 1 1
1 112 1 1 8 LEU CD2 C -2.590 4.042 -5.000 1.00 . A A . 8 LEU CD2 1 1
1 113 1 1 8 LEU CG C -3.848 4.280 -4.173 1.00 . A A . 8 LEU CG 1 1
1 114 1 1 8 LEU H H -3.532 5.912 -1.455 1.00 . A A . 8 LEU H 1 1
1 115 1 1 8 LEU HA H -2.131 6.487 -3.939 1.00 . A A . 8 LEU HA 1 1
1 116 1 1 8 LEU HB2 H -5.028 5.902 -3.423 1.00 . A A . 8 LEU HB2 1 1
1 117 1 1 8 LEU HB3 H -4.316 6.211 -4.993 1.00 . A A . 8 LEU HB3 1 1
1 118 1 1 8 LEU HD11 H -4.811 2.516 -4.898 1.00 . A A . 8 LEU HD11 1 1
1 119 1 1 8 LEU HD12 H -5.242 3.990 -5.767 1.00 . A A . 8 LEU HD12 1 1
1 120 1 1 8 LEU HD13 H -5.902 3.690 -4.161 1.00 . A A . 8 LEU HD13 1 1
1 121 1 1 8 LEU HD21 H -2.703 4.498 -5.973 1.00 . A A . 8 LEU HD21 1 1
1 122 1 1 8 LEU HD22 H -2.433 2.979 -5.115 1.00 . A A . 8 LEU HD22 1 1
1 123 1 1 8 LEU HD23 H -1.739 4.471 -4.494 1.00 . A A . 8 LEU HD23 1 1
1 124 1 1 8 LEU HG H -3.694 3.858 -3.191 1.00 . A A . 8 LEU HG 1 1
1 125 1 1 8 LEU N N -2.786 6.199 -2.024 1.00 . A A . 8 LEU N 1 1
1 126 1 1 8 LEU O O -3.608 8.661 -4.523 1.00 . A A . 8 LEU O 1 1
1 127 1 1 9 GLY C C -3.647 10.353 -0.712 1.00 . A A . 9 GLY C 1 1
1 128 1 1 9 GLY CA C -3.689 10.034 -2.161 1.00 . A A . 9 GLY CA 1 1
1 129 1 1 9 GLY H H -3.209 8.066 -1.579 1.00 . A A . 9 GLY H 1 1
1 130 1 1 9 GLY HA2 H -2.953 10.621 -2.691 1.00 . A A . 9 GLY HA2 1 1
1 131 1 1 9 GLY HA3 H -4.676 10.254 -2.541 1.00 . A A . 9 GLY HA3 1 1
1 132 1 1 9 GLY N N -3.406 8.654 -2.333 1.00 . A A . 9 GLY N 1 1
1 133 1 1 9 GLY O O -3.337 11.487 -0.337 1.00 . A A . 9 GLY O 1 1
1 134 1 1 9 GLY OXT O -3.916 9.443 0.096 1.00 . A A . 9 GLY OXT 1 1
2 135 1 1 1 CYS C C 4.659 0.509 -0.530 1.00 . A A . 1 CYS C 1 1
2 136 1 1 1 CYS CA C 4.820 1.561 0.543 1.00 . A A . 1 CYS CA 1 1
2 137 1 1 1 CYS CB C 3.520 1.709 1.346 1.00 . A A . 1 CYS CB 1 1
2 138 1 1 1 CYS H1 H 5.272 3.593 0.590 1.00 . A A . 1 CYS H1 1 1
2 139 1 1 1 CYS H2 H 4.371 3.050 -0.748 1.00 . A A . 1 CYS H2 1 1
2 140 1 1 1 CYS H3 H 6.000 2.711 -0.677 1.00 . A A . 1 CYS H3 1 1
2 141 1 1 1 CYS HA H 5.626 1.282 1.206 1.00 . A A . 1 CYS HA 1 1
2 142 1 1 1 CYS HB2 H 3.222 0.746 1.733 1.00 . A A . 1 CYS HB2 1 1
2 143 1 1 1 CYS HB3 H 3.680 2.389 2.168 1.00 . A A . 1 CYS HB3 1 1
2 144 1 1 1 CYS N N 5.148 2.822 -0.095 1.00 . A A . 1 CYS N 1 1
2 145 1 1 1 CYS O O 4.364 0.839 -1.679 1.00 . A A . 1 CYS O 1 1
2 146 1 1 1 CYS SG S 2.102 2.342 0.384 1.00 . A A . 1 CYS SG 1 1
2 147 1 1 2 TYR C C 3.937 -2.931 -0.504 1.00 . A A . 2 TYR C 1 1
2 148 1 1 2 TYR CA C 4.699 -1.789 -1.149 1.00 . A A . 2 TYR CA 1 1
2 149 1 1 2 TYR CB C 6.044 -2.243 -1.761 1.00 . A A . 2 TYR CB 1 1
2 150 1 1 2 TYR CD1 C 5.312 -2.806 -4.112 1.00 . A A . 2 TYR CD1 1 1
2 151 1 1 2 TYR CD2 C 6.398 -4.505 -2.852 1.00 . A A . 2 TYR CD2 1 1
2 152 1 1 2 TYR CE1 C 5.196 -3.662 -5.180 1.00 . A A . 2 TYR CE1 1 1
2 153 1 1 2 TYR CE2 C 6.284 -5.371 -3.922 1.00 . A A . 2 TYR CE2 1 1
2 154 1 1 2 TYR CG C 5.910 -3.208 -2.928 1.00 . A A . 2 TYR CG 1 1
2 155 1 1 2 TYR CZ C 5.683 -4.943 -5.082 1.00 . A A . 2 TYR CZ 1 1
2 156 1 1 2 TYR H H 5.164 -0.963 0.716 1.00 . A A . 2 TYR H 1 1
2 157 1 1 2 TYR HA H 4.075 -1.386 -1.933 1.00 . A A . 2 TYR HA 1 1
2 158 1 1 2 TYR HB2 H 6.578 -1.372 -2.115 1.00 . A A . 2 TYR HB2 1 1
2 159 1 1 2 TYR HB3 H 6.631 -2.723 -0.992 1.00 . A A . 2 TYR HB3 1 1
2 160 1 1 2 TYR HD1 H 4.926 -1.801 -4.190 1.00 . A A . 2 TYR HD1 1 1
2 161 1 1 2 TYR HD2 H 6.869 -4.839 -1.940 1.00 . A A . 2 TYR HD2 1 1
2 162 1 1 2 TYR HE1 H 4.724 -3.317 -6.088 1.00 . A A . 2 TYR HE1 1 1
2 163 1 1 2 TYR HE2 H 6.671 -6.376 -3.841 1.00 . A A . 2 TYR HE2 1 1
2 164 1 1 2 TYR HH H 5.764 -5.310 -6.959 1.00 . A A . 2 TYR HH 1 1
2 165 1 1 2 TYR N N 4.877 -0.736 -0.196 1.00 . A A . 2 TYR N 1 1
2 166 1 1 2 TYR O O 4.495 -3.980 -0.173 1.00 . A A . 2 TYR O 1 1
2 167 1 1 2 TYR OH O 5.576 -5.799 -6.149 1.00 . A A . 2 TYR OH 1 1
2 168 1 1 3 ILE C C 0.426 -3.268 -0.284 1.00 . A A . 3 ILE C 1 1
2 169 1 1 3 ILE CA C 1.758 -3.582 0.338 1.00 . A A . 3 ILE CA 1 1
2 170 1 1 3 ILE CB C 1.653 -3.447 1.880 1.00 . A A . 3 ILE CB 1 1
2 171 1 1 3 ILE CD1 C 1.352 -1.774 3.812 1.00 . A A . 3 ILE CD1 1 1
2 172 1 1 3 ILE CG1 C 1.460 -1.975 2.313 1.00 . A A . 3 ILE CG1 1 1
2 173 1 1 3 ILE CG2 C 2.830 -4.107 2.593 1.00 . A A . 3 ILE CG2 1 1
2 174 1 1 3 ILE H H 2.298 -1.784 -0.415 1.00 . A A . 3 ILE H 1 1
2 175 1 1 3 ILE HA H 2.055 -4.584 0.073 1.00 . A A . 3 ILE HA 1 1
2 176 1 1 3 ILE HB H 0.760 -3.992 2.133 1.00 . A A . 3 ILE HB 1 1
2 177 1 1 3 ILE HD11 H 0.559 -2.390 4.208 1.00 . A A . 3 ILE HD11 1 1
2 178 1 1 3 ILE HD12 H 1.153 -0.734 4.025 1.00 . A A . 3 ILE HD12 1 1
2 179 1 1 3 ILE HD13 H 2.287 -2.058 4.273 1.00 . A A . 3 ILE HD13 1 1
2 180 1 1 3 ILE HG12 H 2.302 -1.394 1.963 1.00 . A A . 3 ILE HG12 1 1
2 181 1 1 3 ILE HG13 H 0.560 -1.592 1.855 1.00 . A A . 3 ILE HG13 1 1
2 182 1 1 3 ILE HG21 H 2.848 -5.163 2.360 1.00 . A A . 3 ILE HG21 1 1
2 183 1 1 3 ILE HG22 H 2.730 -3.972 3.659 1.00 . A A . 3 ILE HG22 1 1
2 184 1 1 3 ILE HG23 H 3.751 -3.652 2.258 1.00 . A A . 3 ILE HG23 1 1
2 185 1 1 3 ILE N N 2.690 -2.662 -0.227 1.00 . A A . 3 ILE N 1 1
2 186 1 1 3 ILE O O 0.311 -2.278 -1.003 1.00 . A A . 3 ILE O 1 1
2 187 1 1 4 GLN C C -2.685 -2.788 0.158 1.00 . A A . 4 GLN C 1 1
2 188 1 1 4 GLN CA C -1.875 -3.818 -0.627 1.00 . A A . 4 GLN CA 1 1
2 189 1 1 4 GLN CB C -2.631 -5.137 -0.788 1.00 . A A . 4 GLN CB 1 1
2 190 1 1 4 GLN CD C -3.489 -4.591 -3.083 1.00 . A A . 4 GLN CD 1 1
2 191 1 1 4 GLN CG C -3.849 -5.057 -1.691 1.00 . A A . 4 GLN CG 1 1
2 192 1 1 4 GLN H H -0.463 -4.786 0.627 1.00 . A A . 4 GLN H 1 1
2 193 1 1 4 GLN HA H -1.680 -3.394 -1.597 1.00 . A A . 4 GLN HA 1 1
2 194 1 1 4 GLN HB2 H -1.959 -5.878 -1.197 1.00 . A A . 4 GLN HB2 1 1
2 195 1 1 4 GLN HB3 H -2.957 -5.464 0.187 1.00 . A A . 4 GLN HB3 1 1
2 196 1 1 4 GLN HE21 H -3.135 -6.445 -3.629 1.00 . A A . 4 GLN HE21 1 1
2 197 1 1 4 GLN HE22 H -2.898 -5.234 -4.838 1.00 . A A . 4 GLN HE22 1 1
2 198 1 1 4 GLN HG2 H -4.290 -6.037 -1.763 1.00 . A A . 4 GLN HG2 1 1
2 199 1 1 4 GLN HG3 H -4.560 -4.363 -1.266 1.00 . A A . 4 GLN HG3 1 1
2 200 1 1 4 GLN N N -0.578 -4.041 -0.002 1.00 . A A . 4 GLN N 1 1
2 201 1 1 4 GLN NE2 N -3.142 -5.510 -3.928 1.00 . A A . 4 GLN NE2 1 1
2 202 1 1 4 GLN O O -3.712 -2.283 -0.295 1.00 . A A . 4 GLN O 1 1
2 203 1 1 4 GLN OE1 O -3.507 -3.399 -3.384 1.00 . A A . 4 GLN OE1 1 1
2 204 1 1 5 ASN C C -2.464 -0.036 1.825 1.00 . A A . 5 ASN C 1 1
2 205 1 1 5 ASN CA C -2.795 -1.466 2.203 1.00 . A A . 5 ASN CA 1 1
2 206 1 1 5 ASN CB C -2.384 -1.720 3.661 1.00 . A A . 5 ASN CB 1 1
2 207 1 1 5 ASN CG C -2.787 -3.083 4.187 1.00 . A A . 5 ASN CG 1 1
2 208 1 1 5 ASN H H -1.283 -2.827 1.478 1.00 . A A . 5 ASN H 1 1
2 209 1 1 5 ASN HA H -3.860 -1.597 2.106 1.00 . A A . 5 ASN HA 1 1
2 210 1 1 5 ASN HB2 H -1.310 -1.635 3.738 1.00 . A A . 5 ASN HB2 1 1
2 211 1 1 5 ASN HB3 H -2.838 -0.963 4.285 1.00 . A A . 5 ASN HB3 1 1
2 212 1 1 5 ASN HD21 H -4.435 -2.343 4.992 1.00 . A A . 5 ASN HD21 1 1
2 213 1 1 5 ASN HD22 H -4.184 -4.035 5.211 1.00 . A A . 5 ASN HD22 1 1
2 214 1 1 5 ASN N N -2.150 -2.420 1.285 1.00 . A A . 5 ASN N 1 1
2 215 1 1 5 ASN ND2 N -3.907 -3.162 4.858 1.00 . A A . 5 ASN ND2 1 1
2 216 1 1 5 ASN O O -2.735 0.900 2.576 1.00 . A A . 5 ASN O 1 1
2 217 1 1 5 ASN OD1 O -2.053 -4.061 4.024 1.00 . A A . 5 ASN OD1 1 1
2 218 1 1 6 CYS C C -2.828 2.059 -0.416 1.00 . A A . 6 CYS C 1 1
2 219 1 1 6 CYS CA C -1.562 1.434 0.167 1.00 . A A . 6 CYS CA 1 1
2 220 1 1 6 CYS CB C -0.460 1.334 -0.888 1.00 . A A . 6 CYS CB 1 1
2 221 1 1 6 CYS H H -1.718 -0.672 0.139 1.00 . A A . 6 CYS H 1 1
2 222 1 1 6 CYS HA H -1.209 2.024 1.002 1.00 . A A . 6 CYS HA 1 1
2 223 1 1 6 CYS HB2 H -0.793 0.678 -1.678 1.00 . A A . 6 CYS HB2 1 1
2 224 1 1 6 CYS HB3 H -0.268 2.316 -1.295 1.00 . A A . 6 CYS HB3 1 1
2 225 1 1 6 CYS N N -1.888 0.128 0.675 1.00 . A A . 6 CYS N 1 1
2 226 1 1 6 CYS O O -3.506 1.430 -1.229 1.00 . A A . 6 CYS O 1 1
2 227 1 1 6 CYS SG S 1.118 0.676 -0.235 1.00 . A A . 6 CYS SG 1 1
2 228 1 1 7 PRO C C -4.426 4.237 -1.923 1.00 . A A . 7 PRO C 1 1
2 229 1 1 7 PRO CA C -4.421 3.928 -0.428 1.00 . A A . 7 PRO CA 1 1
2 230 1 1 7 PRO CB C -4.472 5.221 0.390 1.00 . A A . 7 PRO CB 1 1
2 231 1 1 7 PRO CD C -2.424 4.122 0.952 1.00 . A A . 7 PRO CD 1 1
2 232 1 1 7 PRO CG C -3.070 5.468 0.819 1.00 . A A . 7 PRO CG 1 1
2 233 1 1 7 PRO HA H -5.284 3.321 -0.198 1.00 . A A . 7 PRO HA 1 1
2 234 1 1 7 PRO HB2 H -4.847 6.025 -0.228 1.00 . A A . 7 PRO HB2 1 1
2 235 1 1 7 PRO HB3 H -5.124 5.082 1.238 1.00 . A A . 7 PRO HB3 1 1
2 236 1 1 7 PRO HD2 H -1.384 4.174 0.667 1.00 . A A . 7 PRO HD2 1 1
2 237 1 1 7 PRO HD3 H -2.519 3.754 1.962 1.00 . A A . 7 PRO HD3 1 1
2 238 1 1 7 PRO HG2 H -2.559 6.061 0.074 1.00 . A A . 7 PRO HG2 1 1
2 239 1 1 7 PRO HG3 H -3.066 5.983 1.768 1.00 . A A . 7 PRO HG3 1 1
2 240 1 1 7 PRO N N -3.189 3.278 0.012 1.00 . A A . 7 PRO N 1 1
2 241 1 1 7 PRO O O -3.374 4.494 -2.530 1.00 . A A . 7 PRO O 1 1
2 242 1 1 8 LEU C C -6.052 5.954 -4.167 1.00 . A A . 8 LEU C 1 1
2 243 1 1 8 LEU CA C -5.780 4.476 -3.936 1.00 . A A . 8 LEU CA 1 1
2 244 1 1 8 LEU CB C -6.905 3.634 -4.495 1.00 . A A . 8 LEU CB 1 1
2 245 1 1 8 LEU CD1 C -7.936 1.397 -4.961 1.00 . A A . 8 LEU CD1 1 1
2 246 1 1 8 LEU CD2 C -5.503 1.727 -5.334 1.00 . A A . 8 LEU CD2 1 1
2 247 1 1 8 LEU CG C -6.693 2.114 -4.477 1.00 . A A . 8 LEU CG 1 1
2 248 1 1 8 LEU H H -6.401 3.970 -1.983 1.00 . A A . 8 LEU H 1 1
2 249 1 1 8 LEU HA H -4.857 4.226 -4.427 1.00 . A A . 8 LEU HA 1 1
2 250 1 1 8 LEU HB2 H -7.793 3.862 -3.923 1.00 . A A . 8 LEU HB2 1 1
2 251 1 1 8 LEU HB3 H -7.051 3.969 -5.506 1.00 . A A . 8 LEU HB3 1 1
2 252 1 1 8 LEU HD11 H -8.767 1.634 -4.311 1.00 . A A . 8 LEU HD11 1 1
2 253 1 1 8 LEU HD12 H -7.762 0.331 -4.954 1.00 . A A . 8 LEU HD12 1 1
2 254 1 1 8 LEU HD13 H -8.163 1.716 -5.966 1.00 . A A . 8 LEU HD13 1 1
2 255 1 1 8 LEU HD21 H -4.603 2.180 -4.944 1.00 . A A . 8 LEU HD21 1 1
2 256 1 1 8 LEU HD22 H -5.666 2.060 -6.348 1.00 . A A . 8 LEU HD22 1 1
2 257 1 1 8 LEU HD23 H -5.394 0.653 -5.328 1.00 . A A . 8 LEU HD23 1 1
2 258 1 1 8 LEU HG H -6.500 1.796 -3.463 1.00 . A A . 8 LEU HG 1 1
2 259 1 1 8 LEU N N -5.605 4.202 -2.510 1.00 . A A . 8 LEU N 1 1
2 260 1 1 8 LEU O O -6.295 6.423 -5.294 1.00 . A A . 8 LEU O 1 1
2 261 1 1 9 GLY C C -6.020 8.497 -1.657 1.00 . A A . 9 GLY C 1 1
2 262 1 1 9 GLY CA C -6.185 8.047 -3.066 1.00 . A A . 9 GLY CA 1 1
2 263 1 1 9 GLY H H -5.838 6.128 -2.297 1.00 . A A . 9 GLY H 1 1
2 264 1 1 9 GLY HA2 H -5.447 8.522 -3.697 1.00 . A A . 9 GLY HA2 1 1
2 265 1 1 9 GLY HA3 H -7.177 8.299 -3.405 1.00 . A A . 9 GLY HA3 1 1
2 266 1 1 9 GLY N N -6.005 6.641 -3.111 1.00 . A A . 9 GLY N 1 1
2 267 1 1 9 GLY O O -6.319 7.696 -0.754 1.00 . A A . 9 GLY O 1 1
2 268 1 1 9 GLY OXT O -5.565 9.622 -1.411 1.00 . A A . 9 GLY OXT 1 1
3 269 1 1 1 CYS C C 4.491 -0.004 -0.667 1.00 . A A . 1 CYS C 1 1
3 270 1 1 1 CYS CA C 4.180 1.396 -0.140 1.00 . A A . 1 CYS CA 1 1
3 271 1 1 1 CYS CB C 3.029 1.355 0.881 1.00 . A A . 1 CYS CB 1 1
3 272 1 1 1 CYS H1 H 3.036 1.885 -1.778 1.00 . A A . 1 CYS H1 1 1
3 273 1 1 1 CYS H2 H 4.649 2.312 -1.909 1.00 . A A . 1 CYS H2 1 1
3 274 1 1 1 CYS H3 H 3.613 3.233 -0.935 1.00 . A A . 1 CYS H3 1 1
3 275 1 1 1 CYS HA H 5.067 1.794 0.325 1.00 . A A . 1 CYS HA 1 1
3 276 1 1 1 CYS HB2 H 2.149 0.950 0.406 1.00 . A A . 1 CYS HB2 1 1
3 277 1 1 1 CYS HB3 H 3.305 0.710 1.703 1.00 . A A . 1 CYS HB3 1 1
3 278 1 1 1 CYS N N 3.846 2.272 -1.252 1.00 . A A . 1 CYS N 1 1
3 279 1 1 1 CYS O O 4.300 -0.271 -1.862 1.00 . A A . 1 CYS O 1 1
3 280 1 1 1 CYS SG S 2.573 2.984 1.575 1.00 . A A . 1 CYS SG 1 1
3 281 1 1 2 TYR C C 4.070 -3.195 -0.171 1.00 . A A . 2 TYR C 1 1
3 282 1 1 2 TYR CA C 5.296 -2.273 -0.203 1.00 . A A . 2 TYR CA 1 1
3 283 1 1 2 TYR CB C 6.451 -2.853 0.649 1.00 . A A . 2 TYR CB 1 1
3 284 1 1 2 TYR CD1 C 5.562 -4.137 2.651 1.00 . A A . 2 TYR CD1 1 1
3 285 1 1 2 TYR CD2 C 6.445 -1.969 3.032 1.00 . A A . 2 TYR CD2 1 1
3 286 1 1 2 TYR CE1 C 5.278 -4.268 3.992 1.00 . A A . 2 TYR CE1 1 1
3 287 1 1 2 TYR CE2 C 6.163 -2.089 4.379 1.00 . A A . 2 TYR CE2 1 1
3 288 1 1 2 TYR CG C 6.149 -2.989 2.143 1.00 . A A . 2 TYR CG 1 1
3 289 1 1 2 TYR CZ C 5.577 -3.242 4.851 1.00 . A A . 2 TYR CZ 1 1
3 290 1 1 2 TYR H H 5.154 -0.623 1.132 1.00 . A A . 2 TYR H 1 1
3 291 1 1 2 TYR HA H 5.612 -2.212 -1.230 1.00 . A A . 2 TYR HA 1 1
3 292 1 1 2 TYR HB2 H 6.696 -3.838 0.279 1.00 . A A . 2 TYR HB2 1 1
3 293 1 1 2 TYR HB3 H 7.317 -2.218 0.541 1.00 . A A . 2 TYR HB3 1 1
3 294 1 1 2 TYR HD1 H 5.327 -4.948 1.976 1.00 . A A . 2 TYR HD1 1 1
3 295 1 1 2 TYR HD2 H 6.907 -1.066 2.659 1.00 . A A . 2 TYR HD2 1 1
3 296 1 1 2 TYR HE1 H 4.814 -5.176 4.349 1.00 . A A . 2 TYR HE1 1 1
3 297 1 1 2 TYR HE2 H 6.404 -1.279 5.051 1.00 . A A . 2 TYR HE2 1 1
3 298 1 1 2 TYR HH H 4.812 -2.593 6.494 1.00 . A A . 2 TYR HH 1 1
3 299 1 1 2 TYR N N 4.965 -0.898 0.206 1.00 . A A . 2 TYR N 1 1
3 300 1 1 2 TYR O O 4.137 -4.363 -0.553 1.00 . A A . 2 TYR O 1 1
3 301 1 1 2 TYR OH O 5.295 -3.372 6.188 1.00 . A A . 2 TYR OH 1 1
3 302 1 1 3 ILE C C 0.633 -2.487 -0.118 1.00 . A A . 3 ILE C 1 1
3 303 1 1 3 ILE CA C 1.744 -3.356 0.406 1.00 . A A . 3 ILE CA 1 1
3 304 1 1 3 ILE CB C 1.438 -3.753 1.869 1.00 . A A . 3 ILE CB 1 1
3 305 1 1 3 ILE CD1 C 1.476 -2.902 4.307 1.00 . A A . 3 ILE CD1 1 1
3 306 1 1 3 ILE CG1 C 1.756 -2.592 2.846 1.00 . A A . 3 ILE CG1 1 1
3 307 1 1 3 ILE CG2 C 2.141 -5.049 2.255 1.00 . A A . 3 ILE CG2 1 1
3 308 1 1 3 ILE H H 2.983 -1.717 0.520 1.00 . A A . 3 ILE H 1 1
3 309 1 1 3 ILE HA H 1.804 -4.253 -0.192 1.00 . A A . 3 ILE HA 1 1
3 310 1 1 3 ILE HB H 0.376 -3.932 1.890 1.00 . A A . 3 ILE HB 1 1
3 311 1 1 3 ILE HD11 H 1.729 -2.043 4.910 1.00 . A A . 3 ILE HD11 1 1
3 312 1 1 3 ILE HD12 H 2.072 -3.748 4.613 1.00 . A A . 3 ILE HD12 1 1
3 313 1 1 3 ILE HD13 H 0.429 -3.135 4.429 1.00 . A A . 3 ILE HD13 1 1
3 314 1 1 3 ILE HG12 H 2.803 -2.342 2.762 1.00 . A A . 3 ILE HG12 1 1
3 315 1 1 3 ILE HG13 H 1.165 -1.732 2.568 1.00 . A A . 3 ILE HG13 1 1
3 316 1 1 3 ILE HG21 H 1.902 -5.296 3.279 1.00 . A A . 3 ILE HG21 1 1
3 317 1 1 3 ILE HG22 H 3.208 -4.921 2.153 1.00 . A A . 3 ILE HG22 1 1
3 318 1 1 3 ILE HG23 H 1.811 -5.846 1.604 1.00 . A A . 3 ILE HG23 1 1
3 319 1 1 3 ILE N N 2.982 -2.659 0.282 1.00 . A A . 3 ILE N 1 1
3 320 1 1 3 ILE O O 0.700 -1.255 -0.026 1.00 . A A . 3 ILE O 1 1
3 321 1 1 4 GLN C C -2.555 -2.080 -0.149 1.00 . A A . 4 GLN C 1 1
3 322 1 1 4 GLN CA C -1.543 -2.430 -1.223 1.00 . A A . 4 GLN CA 1 1
3 323 1 1 4 GLN CB C -2.197 -3.276 -2.307 1.00 . A A . 4 GLN CB 1 1
3 324 1 1 4 GLN CD C -1.970 -4.369 -4.571 1.00 . A A . 4 GLN CD 1 1
3 325 1 1 4 GLN CG C -1.299 -3.554 -3.494 1.00 . A A . 4 GLN CG 1 1
3 326 1 1 4 GLN H H -0.335 -4.096 -0.661 1.00 . A A . 4 GLN H 1 1
3 327 1 1 4 GLN HA H -1.186 -1.509 -1.658 1.00 . A A . 4 GLN HA 1 1
3 328 1 1 4 GLN HB2 H -2.472 -4.223 -1.865 1.00 . A A . 4 GLN HB2 1 1
3 329 1 1 4 GLN HB3 H -3.087 -2.774 -2.655 1.00 . A A . 4 GLN HB3 1 1
3 330 1 1 4 GLN HE21 H -0.236 -5.154 -5.072 1.00 . A A . 4 GLN HE21 1 1
3 331 1 1 4 GLN HE22 H -1.602 -5.688 -5.984 1.00 . A A . 4 GLN HE22 1 1
3 332 1 1 4 GLN HG2 H -1.004 -2.610 -3.925 1.00 . A A . 4 GLN HG2 1 1
3 333 1 1 4 GLN HG3 H -0.426 -4.086 -3.148 1.00 . A A . 4 GLN HG3 1 1
3 334 1 1 4 GLN N N -0.378 -3.116 -0.648 1.00 . A A . 4 GLN N 1 1
3 335 1 1 4 GLN NE2 N -1.195 -5.143 -5.276 1.00 . A A . 4 GLN NE2 1 1
3 336 1 1 4 GLN O O -3.618 -1.540 -0.421 1.00 . A A . 4 GLN O 1 1
3 337 1 1 4 GLN OE1 O -3.184 -4.300 -4.770 1.00 . A A . 4 GLN OE1 1 1
3 338 1 1 5 ASN C C -2.075 -1.358 3.148 1.00 . A A . 5 ASN C 1 1
3 339 1 1 5 ASN CA C -2.989 -2.085 2.213 1.00 . A A . 5 ASN CA 1 1
3 340 1 1 5 ASN CB C -3.537 -3.365 2.878 1.00 . A A . 5 ASN CB 1 1
3 341 1 1 5 ASN CG C -4.524 -3.088 4.012 1.00 . A A . 5 ASN CG 1 1
3 342 1 1 5 ASN H H -1.316 -2.776 1.167 1.00 . A A . 5 ASN H 1 1
3 343 1 1 5 ASN HA H -3.799 -1.437 1.913 1.00 . A A . 5 ASN HA 1 1
3 344 1 1 5 ASN HB2 H -4.044 -3.958 2.132 1.00 . A A . 5 ASN HB2 1 1
3 345 1 1 5 ASN HB3 H -2.709 -3.932 3.278 1.00 . A A . 5 ASN HB3 1 1
3 346 1 1 5 ASN HD21 H -3.051 -2.981 5.320 1.00 . A A . 5 ASN HD21 1 1
3 347 1 1 5 ASN HD22 H -4.627 -2.721 5.977 1.00 . A A . 5 ASN HD22 1 1
3 348 1 1 5 ASN N N -2.197 -2.374 1.053 1.00 . A A . 5 ASN N 1 1
3 349 1 1 5 ASN ND2 N -4.028 -2.923 5.224 1.00 . A A . 5 ASN ND2 1 1
3 350 1 1 5 ASN O O -1.670 -1.861 4.191 1.00 . A A . 5 ASN O 1 1
3 351 1 1 5 ASN OD1 O -5.725 -3.024 3.796 1.00 . A A . 5 ASN OD1 1 1
3 352 1 1 6 CYS C C -1.529 1.437 4.393 1.00 . A A . 6 CYS C 1 1
3 353 1 1 6 CYS CA C -0.727 0.598 3.399 1.00 . A A . 6 CYS CA 1 1
3 354 1 1 6 CYS CB C 0.028 1.490 2.404 1.00 . A A . 6 CYS CB 1 1
3 355 1 1 6 CYS H H -1.944 0.006 1.784 1.00 . A A . 6 CYS H 1 1
3 356 1 1 6 CYS HA H -0.019 -0.024 3.924 1.00 . A A . 6 CYS HA 1 1
3 357 1 1 6 CYS HB2 H 0.500 0.860 1.667 1.00 . A A . 6 CYS HB2 1 1
3 358 1 1 6 CYS HB3 H -0.684 2.130 1.907 1.00 . A A . 6 CYS HB3 1 1
3 359 1 1 6 CYS N N -1.629 -0.250 2.677 1.00 . A A . 6 CYS N 1 1
3 360 1 1 6 CYS O O -2.371 2.241 3.986 1.00 . A A . 6 CYS O 1 1
3 361 1 1 6 CYS SG S 1.331 2.550 3.131 1.00 . A A . 6 CYS SG 1 1
3 362 1 1 7 PRO C C -1.674 3.453 6.697 1.00 . A A . 7 PRO C 1 1
3 363 1 1 7 PRO CA C -2.041 1.971 6.744 1.00 . A A . 7 PRO CA 1 1
3 364 1 1 7 PRO CB C -1.549 1.337 8.058 1.00 . A A . 7 PRO CB 1 1
3 365 1 1 7 PRO CD C -0.421 0.218 6.294 1.00 . A A . 7 PRO CD 1 1
3 366 1 1 7 PRO CG C -0.987 0.019 7.664 1.00 . A A . 7 PRO CG 1 1
3 367 1 1 7 PRO HA H -3.109 1.850 6.648 1.00 . A A . 7 PRO HA 1 1
3 368 1 1 7 PRO HB2 H -0.790 1.970 8.493 1.00 . A A . 7 PRO HB2 1 1
3 369 1 1 7 PRO HB3 H -2.375 1.228 8.746 1.00 . A A . 7 PRO HB3 1 1
3 370 1 1 7 PRO HD2 H 0.589 0.593 6.353 1.00 . A A . 7 PRO HD2 1 1
3 371 1 1 7 PRO HD3 H -0.458 -0.711 5.744 1.00 . A A . 7 PRO HD3 1 1
3 372 1 1 7 PRO HG2 H -0.212 -0.276 8.356 1.00 . A A . 7 PRO HG2 1 1
3 373 1 1 7 PRO HG3 H -1.771 -0.722 7.641 1.00 . A A . 7 PRO HG3 1 1
3 374 1 1 7 PRO N N -1.333 1.217 5.708 1.00 . A A . 7 PRO N 1 1
3 375 1 1 7 PRO O O -0.489 3.808 6.686 1.00 . A A . 7 PRO O 1 1
3 376 1 1 8 LEU C C -3.210 6.468 7.651 1.00 . A A . 8 LEU C 1 1
3 377 1 1 8 LEU CA C -2.443 5.749 6.578 1.00 . A A . 8 LEU CA 1 1
3 378 1 1 8 LEU CB C -2.819 6.328 5.228 1.00 . A A . 8 LEU CB 1 1
3 379 1 1 8 LEU CD1 C -2.491 6.619 2.771 1.00 . A A . 8 LEU CD1 1 1
3 380 1 1 8 LEU CD2 C -0.505 6.271 4.255 1.00 . A A . 8 LEU CD2 1 1
3 381 1 1 8 LEU CG C -1.971 5.927 4.021 1.00 . A A . 8 LEU CG 1 1
3 382 1 1 8 LEU H H -3.592 3.958 6.621 1.00 . A A . 8 LEU H 1 1
3 383 1 1 8 LEU HA H -1.395 5.913 6.753 1.00 . A A . 8 LEU HA 1 1
3 384 1 1 8 LEU HB2 H -3.840 6.036 5.030 1.00 . A A . 8 LEU HB2 1 1
3 385 1 1 8 LEU HB3 H -2.790 7.397 5.353 1.00 . A A . 8 LEU HB3 1 1
3 386 1 1 8 LEU HD11 H -3.513 6.321 2.593 1.00 . A A . 8 LEU HD11 1 1
3 387 1 1 8 LEU HD12 H -1.881 6.347 1.923 1.00 . A A . 8 LEU HD12 1 1
3 388 1 1 8 LEU HD13 H -2.449 7.690 2.912 1.00 . A A . 8 LEU HD13 1 1
3 389 1 1 8 LEU HD21 H -0.120 5.694 5.081 1.00 . A A . 8 LEU HD21 1 1
3 390 1 1 8 LEU HD22 H -0.413 7.324 4.474 1.00 . A A . 8 LEU HD22 1 1
3 391 1 1 8 LEU HD23 H 0.064 6.045 3.368 1.00 . A A . 8 LEU HD23 1 1
3 392 1 1 8 LEU HG H -2.057 4.861 3.871 1.00 . A A . 8 LEU HG 1 1
3 393 1 1 8 LEU N N -2.673 4.306 6.632 1.00 . A A . 8 LEU N 1 1
3 394 1 1 8 LEU O O -3.158 7.700 7.771 1.00 . A A . 8 LEU O 1 1
3 395 1 1 9 GLY C C -4.624 5.383 10.669 1.00 . A A . 9 GLY C 1 1
3 396 1 1 9 GLY CA C -4.719 6.225 9.441 1.00 . A A . 9 GLY CA 1 1
3 397 1 1 9 GLY H H -3.748 4.757 8.265 1.00 . A A . 9 GLY H 1 1
3 398 1 1 9 GLY HA2 H -4.420 7.235 9.674 1.00 . A A . 9 GLY HA2 1 1
3 399 1 1 9 GLY HA3 H -5.742 6.226 9.093 1.00 . A A . 9 GLY HA3 1 1
3 400 1 1 9 GLY N N -3.874 5.714 8.412 1.00 . A A . 9 GLY N 1 1
3 401 1 1 9 GLY O O -4.860 5.890 11.773 1.00 . A A . 9 GLY O 1 1
3 402 1 1 9 GLY OXT O -4.268 4.178 10.555 1.00 . A A . 9 GLY OXT 1 1
4 403 1 1 1 CYS C C 4.258 0.457 0.165 1.00 . A A . 1 CYS C 1 1
4 404 1 1 1 CYS CA C 3.894 1.914 0.018 1.00 . A A . 1 CYS CA 1 1
4 405 1 1 1 CYS CB C 2.719 2.038 -0.952 1.00 . A A . 1 CYS CB 1 1
4 406 1 1 1 CYS H1 H 5.332 2.335 -1.402 1.00 . A A . 1 CYS H1 1 1
4 407 1 1 1 CYS H2 H 5.837 2.505 0.175 1.00 . A A . 1 CYS H2 1 1
4 408 1 1 1 CYS H3 H 4.837 3.688 -0.506 1.00 . A A . 1 CYS H3 1 1
4 409 1 1 1 CYS HA H 3.598 2.300 0.982 1.00 . A A . 1 CYS HA 1 1
4 410 1 1 1 CYS HB2 H 3.028 1.714 -1.933 1.00 . A A . 1 CYS HB2 1 1
4 411 1 1 1 CYS HB3 H 1.934 1.385 -0.603 1.00 . A A . 1 CYS HB3 1 1
4 412 1 1 1 CYS N N 5.037 2.668 -0.464 1.00 . A A . 1 CYS N 1 1
4 413 1 1 1 CYS O O 5.361 0.042 -0.197 1.00 . A A . 1 CYS O 1 1
4 414 1 1 1 CYS SG S 2.009 3.709 -1.140 1.00 . A A . 1 CYS SG 1 1
4 415 1 1 2 TYR C C 2.734 -2.332 -0.314 1.00 . A A . 2 TYR C 1 1
4 416 1 1 2 TYR CA C 3.499 -1.716 0.829 1.00 . A A . 2 TYR CA 1 1
4 417 1 1 2 TYR CB C 2.908 -2.185 2.163 1.00 . A A . 2 TYR CB 1 1
4 418 1 1 2 TYR CD1 C 4.617 -1.872 3.989 1.00 . A A . 2 TYR CD1 1 1
4 419 1 1 2 TYR CD2 C 2.775 -0.371 3.909 1.00 . A A . 2 TYR CD2 1 1
4 420 1 1 2 TYR CE1 C 5.103 -1.211 5.094 1.00 . A A . 2 TYR CE1 1 1
4 421 1 1 2 TYR CE2 C 3.254 0.290 5.010 1.00 . A A . 2 TYR CE2 1 1
4 422 1 1 2 TYR CG C 3.446 -1.464 3.378 1.00 . A A . 2 TYR CG 1 1
4 423 1 1 2 TYR CZ C 4.417 -0.132 5.600 1.00 . A A . 2 TYR CZ 1 1
4 424 1 1 2 TYR H H 2.461 -0.006 0.996 1.00 . A A . 2 TYR H 1 1
4 425 1 1 2 TYR HA H 4.547 -1.968 0.776 1.00 . A A . 2 TYR HA 1 1
4 426 1 1 2 TYR HB2 H 1.840 -2.039 2.127 1.00 . A A . 2 TYR HB2 1 1
4 427 1 1 2 TYR HB3 H 3.109 -3.240 2.283 1.00 . A A . 2 TYR HB3 1 1
4 428 1 1 2 TYR HD1 H 5.155 -2.720 3.593 1.00 . A A . 2 TYR HD1 1 1
4 429 1 1 2 TYR HD2 H 1.859 -0.035 3.445 1.00 . A A . 2 TYR HD2 1 1
4 430 1 1 2 TYR HE1 H 6.020 -1.547 5.554 1.00 . A A . 2 TYR HE1 1 1
4 431 1 1 2 TYR HE2 H 2.710 1.138 5.402 1.00 . A A . 2 TYR HE2 1 1
4 432 1 1 2 TYR HH H 4.143 0.776 7.251 1.00 . A A . 2 TYR HH 1 1
4 433 1 1 2 TYR N N 3.332 -0.324 0.692 1.00 . A A . 2 TYR N 1 1
4 434 1 1 2 TYR O O 2.328 -1.629 -1.241 1.00 . A A . 2 TYR O 1 1
4 435 1 1 2 TYR OH O 4.898 0.528 6.702 1.00 . A A . 2 TYR OH 1 1
4 436 1 1 3 ILE C C 0.345 -3.972 -1.365 1.00 . A A . 3 ILE C 1 1
4 437 1 1 3 ILE CA C 1.809 -4.306 -1.278 1.00 . A A . 3 ILE CA 1 1
4 438 1 1 3 ILE CB C 2.025 -5.836 -1.166 1.00 . A A . 3 ILE CB 1 1
4 439 1 1 3 ILE CD1 C 3.836 -7.631 -0.974 1.00 . A A . 3 ILE CD1 1 1
4 440 1 1 3 ILE CG1 C 3.524 -6.158 -1.126 1.00 . A A . 3 ILE CG1 1 1
4 441 1 1 3 ILE CG2 C 1.360 -6.556 -2.328 1.00 . A A . 3 ILE CG2 1 1
4 442 1 1 3 ILE H H 2.697 -3.989 0.646 1.00 . A A . 3 ILE H 1 1
4 443 1 1 3 ILE HA H 2.230 -3.965 -2.198 1.00 . A A . 3 ILE HA 1 1
4 444 1 1 3 ILE HB H 1.569 -6.187 -0.255 1.00 . A A . 3 ILE HB 1 1
4 445 1 1 3 ILE HD11 H 3.417 -8.175 -1.807 1.00 . A A . 3 ILE HD11 1 1
4 446 1 1 3 ILE HD12 H 3.401 -7.994 -0.055 1.00 . A A . 3 ILE HD12 1 1
4 447 1 1 3 ILE HD13 H 4.907 -7.775 -0.948 1.00 . A A . 3 ILE HD13 1 1
4 448 1 1 3 ILE HG12 H 3.984 -5.820 -2.042 1.00 . A A . 3 ILE HG12 1 1
4 449 1 1 3 ILE HG13 H 3.970 -5.636 -0.293 1.00 . A A . 3 ILE HG13 1 1
4 450 1 1 3 ILE HG21 H 1.773 -6.194 -3.258 1.00 . A A . 3 ILE HG21 1 1
4 451 1 1 3 ILE HG22 H 0.297 -6.363 -2.306 1.00 . A A . 3 ILE HG22 1 1
4 452 1 1 3 ILE HG23 H 1.542 -7.616 -2.238 1.00 . A A . 3 ILE HG23 1 1
4 453 1 1 3 ILE N N 2.458 -3.575 -0.207 1.00 . A A . 3 ILE N 1 1
4 454 1 1 3 ILE O O -0.151 -3.503 -2.383 1.00 . A A . 3 ILE O 1 1
4 455 1 1 4 GLN C C -2.036 -2.837 0.816 1.00 . A A . 4 GLN C 1 1
4 456 1 1 4 GLN CA C -1.734 -3.928 -0.212 1.00 . A A . 4 GLN CA 1 1
4 457 1 1 4 GLN CB C -2.427 -5.251 0.143 1.00 . A A . 4 GLN CB 1 1
4 458 1 1 4 GLN CD C -4.365 -4.834 -1.425 1.00 . A A . 4 GLN CD 1 1
4 459 1 1 4 GLN CG C -3.944 -5.238 -0.023 1.00 . A A . 4 GLN CG 1 1
4 460 1 1 4 GLN H H 0.278 -4.448 0.434 1.00 . A A . 4 GLN H 1 1
4 461 1 1 4 GLN HA H -2.077 -3.595 -1.180 1.00 . A A . 4 GLN HA 1 1
4 462 1 1 4 GLN HB2 H -2.023 -6.020 -0.498 1.00 . A A . 4 GLN HB2 1 1
4 463 1 1 4 GLN HB3 H -2.196 -5.497 1.170 1.00 . A A . 4 GLN HB3 1 1
4 464 1 1 4 GLN HE21 H -6.042 -4.062 -0.731 1.00 . A A . 4 GLN HE21 1 1
4 465 1 1 4 GLN HE22 H -5.796 -3.932 -2.429 1.00 . A A . 4 GLN HE22 1 1
4 466 1 1 4 GLN HG2 H -4.328 -6.224 0.189 1.00 . A A . 4 GLN HG2 1 1
4 467 1 1 4 GLN HG3 H -4.360 -4.532 0.680 1.00 . A A . 4 GLN HG3 1 1
4 468 1 1 4 GLN N N -0.297 -4.146 -0.298 1.00 . A A . 4 GLN N 1 1
4 469 1 1 4 GLN NE2 N -5.508 -4.226 -1.537 1.00 . A A . 4 GLN NE2 1 1
4 470 1 1 4 GLN O O -3.127 -2.741 1.372 1.00 . A A . 4 GLN O 1 1
4 471 1 1 4 GLN OE1 O -3.651 -5.075 -2.404 1.00 . A A . 4 GLN OE1 1 1
4 472 1 1 5 ASN C C -0.559 0.325 1.394 1.00 . A A . 5 ASN C 1 1
4 473 1 1 5 ASN CA C -1.193 -0.901 1.956 1.00 . A A . 5 ASN CA 1 1
4 474 1 1 5 ASN CB C -0.652 -1.238 3.370 1.00 . A A . 5 ASN CB 1 1
4 475 1 1 5 ASN CG C -1.507 -2.239 4.131 1.00 . A A . 5 ASN CG 1 1
4 476 1 1 5 ASN H H -0.289 -2.010 0.433 1.00 . A A . 5 ASN H 1 1
4 477 1 1 5 ASN HA H -2.251 -0.695 2.027 1.00 . A A . 5 ASN HA 1 1
4 478 1 1 5 ASN HB2 H 0.338 -1.657 3.289 1.00 . A A . 5 ASN HB2 1 1
4 479 1 1 5 ASN HB3 H -0.600 -0.328 3.950 1.00 . A A . 5 ASN HB3 1 1
4 480 1 1 5 ASN HD21 H -2.541 -0.782 4.958 1.00 . A A . 5 ASN HD21 1 1
4 481 1 1 5 ASN HD22 H -3.006 -2.378 5.410 1.00 . A A . 5 ASN HD22 1 1
4 482 1 1 5 ASN N N -1.078 -1.974 1.007 1.00 . A A . 5 ASN N 1 1
4 483 1 1 5 ASN ND2 N -2.439 -1.757 4.904 1.00 . A A . 5 ASN ND2 1 1
4 484 1 1 5 ASN O O 0.593 0.684 1.706 1.00 . A A . 5 ASN O 1 1
4 485 1 1 5 ASN OD1 O -1.320 -3.450 4.020 1.00 . A A . 5 ASN OD1 1 1
4 486 1 1 6 CYS C C -2.140 2.970 -0.079 1.00 . A A . 6 CYS C 1 1
4 487 1 1 6 CYS CA C -0.890 2.115 -0.153 1.00 . A A . 6 CYS CA 1 1
4 488 1 1 6 CYS CB C -0.444 1.934 -1.613 1.00 . A A . 6 CYS CB 1 1
4 489 1 1 6 CYS H H -2.018 0.362 0.121 1.00 . A A . 6 CYS H 1 1
4 490 1 1 6 CYS HA H -0.100 2.562 0.433 1.00 . A A . 6 CYS HA 1 1
4 491 1 1 6 CYS HB2 H 0.229 1.093 -1.684 1.00 . A A . 6 CYS HB2 1 1
4 492 1 1 6 CYS HB3 H -1.320 1.726 -2.210 1.00 . A A . 6 CYS HB3 1 1
4 493 1 1 6 CYS N N -1.233 0.857 0.446 1.00 . A A . 6 CYS N 1 1
4 494 1 1 6 CYS O O -3.194 2.527 -0.513 1.00 . A A . 6 CYS O 1 1
4 495 1 1 6 CYS SG S 0.395 3.402 -2.343 1.00 . A A . 6 CYS SG 1 1
4 496 1 1 7 PRO C C -4.037 5.307 -0.543 1.00 . A A . 7 PRO C 1 1
4 497 1 1 7 PRO CA C -3.227 5.031 0.732 1.00 . A A . 7 PRO CA 1 1
4 498 1 1 7 PRO CB C -2.625 6.338 1.280 1.00 . A A . 7 PRO CB 1 1
4 499 1 1 7 PRO CD C -0.823 4.808 0.999 1.00 . A A . 7 PRO CD 1 1
4 500 1 1 7 PRO CG C -1.170 6.259 0.972 1.00 . A A . 7 PRO CG 1 1
4 501 1 1 7 PRO HA H -3.878 4.601 1.477 1.00 . A A . 7 PRO HA 1 1
4 502 1 1 7 PRO HB2 H -3.087 7.180 0.789 1.00 . A A . 7 PRO HB2 1 1
4 503 1 1 7 PRO HB3 H -2.798 6.396 2.343 1.00 . A A . 7 PRO HB3 1 1
4 504 1 1 7 PRO HD2 H 0.007 4.614 0.337 1.00 . A A . 7 PRO HD2 1 1
4 505 1 1 7 PRO HD3 H -0.591 4.487 2.004 1.00 . A A . 7 PRO HD3 1 1
4 506 1 1 7 PRO HG2 H -0.982 6.666 -0.010 1.00 . A A . 7 PRO HG2 1 1
4 507 1 1 7 PRO HG3 H -0.601 6.796 1.716 1.00 . A A . 7 PRO HG3 1 1
4 508 1 1 7 PRO N N -2.056 4.171 0.511 1.00 . A A . 7 PRO N 1 1
4 509 1 1 7 PRO O O -3.480 5.652 -1.586 1.00 . A A . 7 PRO O 1 1
4 510 1 1 8 LEU C C -6.697 6.869 -1.510 1.00 . A A . 8 LEU C 1 1
4 511 1 1 8 LEU CA C -6.258 5.431 -1.580 1.00 . A A . 8 LEU CA 1 1
4 512 1 1 8 LEU CB C -7.485 4.513 -1.607 1.00 . A A . 8 LEU CB 1 1
4 513 1 1 8 LEU CD1 C -6.583 2.278 -0.822 1.00 . A A . 8 LEU CD1 1 1
4 514 1 1 8 LEU CD2 C -8.570 2.368 -2.319 1.00 . A A . 8 LEU CD2 1 1
4 515 1 1 8 LEU CG C -7.265 3.030 -1.948 1.00 . A A . 8 LEU CG 1 1
4 516 1 1 8 LEU H H -5.723 4.795 0.387 1.00 . A A . 8 LEU H 1 1
4 517 1 1 8 LEU HA H -5.680 5.304 -2.479 1.00 . A A . 8 LEU HA 1 1
4 518 1 1 8 LEU HB2 H -7.947 4.566 -0.631 1.00 . A A . 8 LEU HB2 1 1
4 519 1 1 8 LEU HB3 H -8.166 4.944 -2.324 1.00 . A A . 8 LEU HB3 1 1
4 520 1 1 8 LEU HD11 H -5.621 2.727 -0.620 1.00 . A A . 8 LEU HD11 1 1
4 521 1 1 8 LEU HD12 H -6.446 1.248 -1.113 1.00 . A A . 8 LEU HD12 1 1
4 522 1 1 8 LEU HD13 H -7.196 2.323 0.066 1.00 . A A . 8 LEU HD13 1 1
4 523 1 1 8 LEU HD21 H -9.000 2.870 -3.173 1.00 . A A . 8 LEU HD21 1 1
4 524 1 1 8 LEU HD22 H -9.251 2.431 -1.484 1.00 . A A . 8 LEU HD22 1 1
4 525 1 1 8 LEU HD23 H -8.391 1.331 -2.560 1.00 . A A . 8 LEU HD23 1 1
4 526 1 1 8 LEU HG H -6.613 2.978 -2.807 1.00 . A A . 8 LEU HG 1 1
4 527 1 1 8 LEU N N -5.350 5.139 -0.454 1.00 . A A . 8 LEU N 1 1
4 528 1 1 8 LEU O O -7.473 7.378 -2.329 1.00 . A A . 8 LEU O 1 1
4 529 1 1 9 GLY C C -5.597 9.096 0.960 1.00 . A A . 9 GLY C 1 1
4 530 1 1 9 GLY CA C -6.410 8.819 -0.232 1.00 . A A . 9 GLY CA 1 1
4 531 1 1 9 GLY H H -5.620 6.946 0.050 1.00 . A A . 9 GLY H 1 1
4 532 1 1 9 GLY HA2 H -6.102 9.438 -1.063 1.00 . A A . 9 GLY HA2 1 1
4 533 1 1 9 GLY HA3 H -7.448 8.991 0.006 1.00 . A A . 9 GLY HA3 1 1
4 534 1 1 9 GLY N N -6.200 7.475 -0.534 1.00 . A A . 9 GLY N 1 1
4 535 1 1 9 GLY O O -5.149 10.233 1.163 1.00 . A A . 9 GLY O 1 1
4 536 1 1 9 GLY OXT O -5.347 8.137 1.711 1.00 . A A . 9 GLY OXT 1 1
5 537 1 1 1 CYS C C 4.710 0.388 -0.722 1.00 . A A . 1 CYS C 1 1
5 538 1 1 1 CYS CA C 4.866 1.538 0.253 1.00 . A A . 1 CYS CA 1 1
5 539 1 1 1 CYS CB C 3.515 1.943 0.847 1.00 . A A . 1 CYS CB 1 1
5 540 1 1 1 CYS H1 H 4.867 2.928 -1.236 1.00 . A A . 1 CYS H1 1 1
5 541 1 1 1 CYS H2 H 6.410 2.408 -0.780 1.00 . A A . 1 CYS H2 1 1
5 542 1 1 1 CYS H3 H 5.561 3.495 0.200 1.00 . A A . 1 CYS H3 1 1
5 543 1 1 1 CYS HA H 5.528 1.230 1.047 1.00 . A A . 1 CYS HA 1 1
5 544 1 1 1 CYS HB2 H 3.030 1.065 1.244 1.00 . A A . 1 CYS HB2 1 1
5 545 1 1 1 CYS HB3 H 3.677 2.648 1.648 1.00 . A A . 1 CYS HB3 1 1
5 546 1 1 1 CYS N N 5.470 2.673 -0.428 1.00 . A A . 1 CYS N 1 1
5 547 1 1 1 CYS O O 4.463 0.608 -1.902 1.00 . A A . 1 CYS O 1 1
5 548 1 1 1 CYS SG S 2.365 2.710 -0.341 1.00 . A A . 1 CYS SG 1 1
5 549 1 1 2 TYR C C 3.666 -2.925 -0.636 1.00 . A A . 2 TYR C 1 1
5 550 1 1 2 TYR CA C 4.785 -2.001 -1.097 1.00 . A A . 2 TYR CA 1 1
5 551 1 1 2 TYR CB C 6.127 -2.745 -1.153 1.00 . A A . 2 TYR CB 1 1
5 552 1 1 2 TYR CD1 C 6.300 -4.083 1.000 1.00 . A A . 2 TYR CD1 1 1
5 553 1 1 2 TYR CD2 C 7.839 -2.309 0.653 1.00 . A A . 2 TYR CD2 1 1
5 554 1 1 2 TYR CE1 C 6.888 -4.358 2.210 1.00 . A A . 2 TYR CE1 1 1
5 555 1 1 2 TYR CE2 C 8.432 -2.577 1.860 1.00 . A A . 2 TYR CE2 1 1
5 556 1 1 2 TYR CG C 6.762 -3.052 0.197 1.00 . A A . 2 TYR CG 1 1
5 557 1 1 2 TYR CZ C 7.957 -3.599 2.636 1.00 . A A . 2 TYR CZ 1 1
5 558 1 1 2 TYR H H 5.118 -0.975 0.693 1.00 . A A . 2 TYR H 1 1
5 559 1 1 2 TYR HA H 4.549 -1.654 -2.091 1.00 . A A . 2 TYR HA 1 1
5 560 1 1 2 TYR HB2 H 5.971 -3.687 -1.653 1.00 . A A . 2 TYR HB2 1 1
5 561 1 1 2 TYR HB3 H 6.824 -2.154 -1.725 1.00 . A A . 2 TYR HB3 1 1
5 562 1 1 2 TYR HD1 H 5.462 -4.676 0.668 1.00 . A A . 2 TYR HD1 1 1
5 563 1 1 2 TYR HD2 H 8.217 -1.502 0.046 1.00 . A A . 2 TYR HD2 1 1
5 564 1 1 2 TYR HE1 H 6.500 -5.168 2.809 1.00 . A A . 2 TYR HE1 1 1
5 565 1 1 2 TYR HE2 H 9.269 -1.976 2.185 1.00 . A A . 2 TYR HE2 1 1
5 566 1 1 2 TYR HH H 8.690 -3.034 4.309 1.00 . A A . 2 TYR HH 1 1
5 567 1 1 2 TYR N N 4.889 -0.830 -0.251 1.00 . A A . 2 TYR N 1 1
5 568 1 1 2 TYR O O 3.558 -4.072 -1.084 1.00 . A A . 2 TYR O 1 1
5 569 1 1 2 TYR OH O 8.551 -3.866 3.840 1.00 . A A . 2 TYR OH 1 1
5 570 1 1 3 ILE C C 0.479 -2.732 0.069 1.00 . A A . 3 ILE C 1 1
5 571 1 1 3 ILE CA C 1.746 -3.168 0.756 1.00 . A A . 3 ILE CA 1 1
5 572 1 1 3 ILE CB C 1.604 -3.015 2.293 1.00 . A A . 3 ILE CB 1 1
5 573 1 1 3 ILE CD1 C 1.300 -1.296 4.185 1.00 . A A . 3 ILE CD1 1 1
5 574 1 1 3 ILE CG1 C 1.531 -1.526 2.707 1.00 . A A . 3 ILE CG1 1 1
5 575 1 1 3 ILE CG2 C 2.737 -3.741 3.006 1.00 . A A . 3 ILE CG2 1 1
5 576 1 1 3 ILE H H 2.908 -1.499 0.527 1.00 . A A . 3 ILE H 1 1
5 577 1 1 3 ILE HA H 1.921 -4.209 0.527 1.00 . A A . 3 ILE HA 1 1
5 578 1 1 3 ILE HB H 0.683 -3.498 2.577 1.00 . A A . 3 ILE HB 1 1
5 579 1 1 3 ILE HD11 H 0.357 -1.739 4.472 1.00 . A A . 3 ILE HD11 1 1
5 580 1 1 3 ILE HD12 H 1.274 -0.236 4.385 1.00 . A A . 3 ILE HD12 1 1
5 581 1 1 3 ILE HD13 H 2.098 -1.753 4.751 1.00 . A A . 3 ILE HD13 1 1
5 582 1 1 3 ILE HG12 H 2.458 -1.039 2.442 1.00 . A A . 3 ILE HG12 1 1
5 583 1 1 3 ILE HG13 H 0.724 -1.055 2.166 1.00 . A A . 3 ILE HG13 1 1
5 584 1 1 3 ILE HG21 H 2.627 -3.611 4.073 1.00 . A A . 3 ILE HG21 1 1
5 585 1 1 3 ILE HG22 H 3.685 -3.333 2.689 1.00 . A A . 3 ILE HG22 1 1
5 586 1 1 3 ILE HG23 H 2.700 -4.793 2.767 1.00 . A A . 3 ILE HG23 1 1
5 587 1 1 3 ILE N N 2.836 -2.425 0.238 1.00 . A A . 3 ILE N 1 1
5 588 1 1 3 ILE O O 0.267 -1.551 -0.176 1.00 . A A . 3 ILE O 1 1
5 589 1 1 4 GLN C C -2.725 -2.927 -0.028 1.00 . A A . 4 GLN C 1 1
5 590 1 1 4 GLN CA C -1.610 -3.447 -0.931 1.00 . A A . 4 GLN CA 1 1
5 591 1 1 4 GLN CB C -2.046 -4.696 -1.683 1.00 . A A . 4 GLN CB 1 1
5 592 1 1 4 GLN CD C -0.989 -3.934 -3.829 1.00 . A A . 4 GLN CD 1 1
5 593 1 1 4 GLN CG C -1.141 -5.069 -2.842 1.00 . A A . 4 GLN CG 1 1
5 594 1 1 4 GLN H H -0.082 -4.568 0.080 1.00 . A A . 4 GLN H 1 1
5 595 1 1 4 GLN HA H -1.404 -2.672 -1.652 1.00 . A A . 4 GLN HA 1 1
5 596 1 1 4 GLN HB2 H -2.063 -5.525 -0.993 1.00 . A A . 4 GLN HB2 1 1
5 597 1 1 4 GLN HB3 H -3.040 -4.531 -2.071 1.00 . A A . 4 GLN HB3 1 1
5 598 1 1 4 GLN HE21 H 0.643 -3.290 -2.912 1.00 . A A . 4 GLN HE21 1 1
5 599 1 1 4 GLN HE22 H 0.146 -2.387 -4.282 1.00 . A A . 4 GLN HE22 1 1
5 600 1 1 4 GLN HG2 H -0.164 -5.314 -2.453 1.00 . A A . 4 GLN HG2 1 1
5 601 1 1 4 GLN HG3 H -1.553 -5.925 -3.356 1.00 . A A . 4 GLN HG3 1 1
5 602 1 1 4 GLN N N -0.351 -3.673 -0.215 1.00 . A A . 4 GLN N 1 1
5 603 1 1 4 GLN NE2 N 0.027 -3.133 -3.657 1.00 . A A . 4 GLN NE2 1 1
5 604 1 1 4 GLN O O -3.889 -2.858 -0.414 1.00 . A A . 4 GLN O 1 1
5 605 1 1 4 GLN OE1 O -1.778 -3.787 -4.755 1.00 . A A . 4 GLN OE1 1 1
5 606 1 1 5 ASN C C -2.674 -0.596 2.466 1.00 . A A . 5 ASN C 1 1
5 607 1 1 5 ASN CA C -3.259 -1.935 2.101 1.00 . A A . 5 ASN CA 1 1
5 608 1 1 5 ASN CB C -3.488 -2.794 3.358 1.00 . A A . 5 ASN CB 1 1
5 609 1 1 5 ASN CG C -4.370 -4.007 3.099 1.00 . A A . 5 ASN CG 1 1
5 610 1 1 5 ASN H H -1.441 -2.796 1.424 1.00 . A A . 5 ASN H 1 1
5 611 1 1 5 ASN HA H -4.198 -1.776 1.593 1.00 . A A . 5 ASN HA 1 1
5 612 1 1 5 ASN HB2 H -2.535 -3.139 3.727 1.00 . A A . 5 ASN HB2 1 1
5 613 1 1 5 ASN HB3 H -3.958 -2.184 4.116 1.00 . A A . 5 ASN HB3 1 1
5 614 1 1 5 ASN HD21 H -5.969 -2.993 3.638 1.00 . A A . 5 ASN HD21 1 1
5 615 1 1 5 ASN HD22 H -6.247 -4.623 3.148 1.00 . A A . 5 ASN HD22 1 1
5 616 1 1 5 ASN N N -2.362 -2.584 1.164 1.00 . A A . 5 ASN N 1 1
5 617 1 1 5 ASN ND2 N -5.650 -3.864 3.316 1.00 . A A . 5 ASN ND2 1 1
5 618 1 1 5 ASN O O -2.928 -0.053 3.536 1.00 . A A . 5 ASN O 1 1
5 619 1 1 5 ASN OD1 O -3.891 -5.081 2.729 1.00 . A A . 5 ASN OD1 1 1
5 620 1 1 6 CYS C C -2.289 2.332 1.748 1.00 . A A . 6 CYS C 1 1
5 621 1 1 6 CYS CA C -1.248 1.220 1.733 1.00 . A A . 6 CYS CA 1 1
5 622 1 1 6 CYS CB C -0.241 1.469 0.602 1.00 . A A . 6 CYS CB 1 1
5 623 1 1 6 CYS H H -1.766 -0.537 0.704 1.00 . A A . 6 CYS H 1 1
5 624 1 1 6 CYS HA H -0.716 1.194 2.673 1.00 . A A . 6 CYS HA 1 1
5 625 1 1 6 CYS HB2 H 0.477 0.663 0.581 1.00 . A A . 6 CYS HB2 1 1
5 626 1 1 6 CYS HB3 H -0.772 1.492 -0.338 1.00 . A A . 6 CYS HB3 1 1
5 627 1 1 6 CYS N N -1.895 -0.060 1.551 1.00 . A A . 6 CYS N 1 1
5 628 1 1 6 CYS O O -3.140 2.391 0.855 1.00 . A A . 6 CYS O 1 1
5 629 1 1 6 CYS SG S 0.692 3.034 0.753 1.00 . A A . 6 CYS SG 1 1
5 630 1 1 7 PRO C C -2.903 5.304 1.715 1.00 . A A . 7 PRO C 1 1
5 631 1 1 7 PRO CA C -3.184 4.333 2.843 1.00 . A A . 7 PRO CA 1 1
5 632 1 1 7 PRO CB C -2.882 4.990 4.195 1.00 . A A . 7 PRO CB 1 1
5 633 1 1 7 PRO CD C -1.413 3.128 3.957 1.00 . A A . 7 PRO CD 1 1
5 634 1 1 7 PRO CG C -2.142 3.962 4.964 1.00 . A A . 7 PRO CG 1 1
5 635 1 1 7 PRO HA H -4.215 4.018 2.802 1.00 . A A . 7 PRO HA 1 1
5 636 1 1 7 PRO HB2 H -2.280 5.873 4.036 1.00 . A A . 7 PRO HB2 1 1
5 637 1 1 7 PRO HB3 H -3.804 5.263 4.684 1.00 . A A . 7 PRO HB3 1 1
5 638 1 1 7 PRO HD2 H -0.440 3.543 3.744 1.00 . A A . 7 PRO HD2 1 1
5 639 1 1 7 PRO HD3 H -1.329 2.112 4.317 1.00 . A A . 7 PRO HD3 1 1
5 640 1 1 7 PRO HG2 H -1.442 4.443 5.630 1.00 . A A . 7 PRO HG2 1 1
5 641 1 1 7 PRO HG3 H -2.836 3.354 5.526 1.00 . A A . 7 PRO HG3 1 1
5 642 1 1 7 PRO N N -2.283 3.197 2.779 1.00 . A A . 7 PRO N 1 1
5 643 1 1 7 PRO O O -1.911 6.031 1.732 1.00 . A A . 7 PRO O 1 1
5 644 1 1 8 LEU C C -4.584 7.240 -0.413 1.00 . A A . 8 LEU C 1 1
5 645 1 1 8 LEU CA C -3.567 6.129 -0.440 1.00 . A A . 8 LEU CA 1 1
5 646 1 1 8 LEU CB C -3.673 5.328 -1.719 1.00 . A A . 8 LEU CB 1 1
5 647 1 1 8 LEU CD1 C -2.891 3.481 -3.231 1.00 . A A . 8 LEU CD1 1 1
5 648 1 1 8 LEU CD2 C -1.216 4.790 -1.918 1.00 . A A . 8 LEU CD2 1 1
5 649 1 1 8 LEU CG C -2.629 4.220 -1.931 1.00 . A A . 8 LEU CG 1 1
5 650 1 1 8 LEU H H -4.468 4.614 0.741 1.00 . A A . 8 LEU H 1 1
5 651 1 1 8 LEU HA H -2.592 6.573 -0.367 1.00 . A A . 8 LEU HA 1 1
5 652 1 1 8 LEU HB2 H -4.655 4.882 -1.740 1.00 . A A . 8 LEU HB2 1 1
5 653 1 1 8 LEU HB3 H -3.603 6.042 -2.522 1.00 . A A . 8 LEU HB3 1 1
5 654 1 1 8 LEU HD11 H -3.873 3.034 -3.203 1.00 . A A . 8 LEU HD11 1 1
5 655 1 1 8 LEU HD12 H -2.147 2.709 -3.363 1.00 . A A . 8 LEU HD12 1 1
5 656 1 1 8 LEU HD13 H -2.837 4.177 -4.056 1.00 . A A . 8 LEU HD13 1 1
5 657 1 1 8 LEU HD21 H -1.012 5.242 -0.960 1.00 . A A . 8 LEU HD21 1 1
5 658 1 1 8 LEU HD22 H -1.122 5.530 -2.698 1.00 . A A . 8 LEU HD22 1 1
5 659 1 1 8 LEU HD23 H -0.508 3.992 -2.095 1.00 . A A . 8 LEU HD23 1 1
5 660 1 1 8 LEU HG H -2.716 3.505 -1.124 1.00 . A A . 8 LEU HG 1 1
5 661 1 1 8 LEU N N -3.733 5.267 0.713 1.00 . A A . 8 LEU N 1 1
5 662 1 1 8 LEU O O -4.626 8.119 -1.279 1.00 . A A . 8 LEU O 1 1
5 663 1 1 9 GLY C C -7.488 7.478 1.596 1.00 . A A . 9 GLY C 1 1
5 664 1 1 9 GLY CA C -6.392 8.129 0.824 1.00 . A A . 9 GLY CA 1 1
5 665 1 1 9 GLY H H -5.224 6.409 1.156 1.00 . A A . 9 GLY H 1 1
5 666 1 1 9 GLY HA2 H -5.981 8.952 1.391 1.00 . A A . 9 GLY HA2 1 1
5 667 1 1 9 GLY HA3 H -6.789 8.495 -0.112 1.00 . A A . 9 GLY HA3 1 1
5 668 1 1 9 GLY N N -5.368 7.177 0.571 1.00 . A A . 9 GLY N 1 1
5 669 1 1 9 GLY O O -8.639 7.922 1.525 1.00 . A A . 9 GLY O 1 1
5 670 1 1 9 GLY OXT O -7.221 6.457 2.260 1.00 . A A . 9 GLY OXT 1 1
6 671 1 1 1 CYS C C 4.683 0.470 -0.596 1.00 . A A . 1 CYS C 1 1
6 672 1 1 1 CYS CA C 5.029 1.585 0.373 1.00 . A A . 1 CYS CA 1 1
6 673 1 1 1 CYS CB C 3.854 1.813 1.333 1.00 . A A . 1 CYS CB 1 1
6 674 1 1 1 CYS H1 H 5.587 3.587 0.280 1.00 . A A . 1 CYS H1 1 1
6 675 1 1 1 CYS H2 H 4.473 3.100 -0.893 1.00 . A A . 1 CYS H2 1 1
6 676 1 1 1 CYS H3 H 6.081 2.648 -1.048 1.00 . A A . 1 CYS H3 1 1
6 677 1 1 1 CYS HA H 5.902 1.308 0.942 1.00 . A A . 1 CYS HA 1 1
6 678 1 1 1 CYS HB2 H 3.567 0.865 1.764 1.00 . A A . 1 CYS HB2 1 1
6 679 1 1 1 CYS HB3 H 4.149 2.483 2.127 1.00 . A A . 1 CYS HB3 1 1
6 680 1 1 1 CYS N N 5.317 2.813 -0.360 1.00 . A A . 1 CYS N 1 1
6 681 1 1 1 CYS O O 4.059 0.710 -1.630 1.00 . A A . 1 CYS O 1 1
6 682 1 1 1 CYS SG S 2.369 2.515 0.532 1.00 . A A . 1 CYS SG 1 1
6 683 1 1 2 TYR C C 3.925 -2.838 -0.256 1.00 . A A . 2 TYR C 1 1
6 684 1 1 2 TYR CA C 4.763 -1.879 -1.079 1.00 . A A . 2 TYR CA 1 1
6 685 1 1 2 TYR CB C 6.015 -2.565 -1.687 1.00 . A A . 2 TYR CB 1 1
6 686 1 1 2 TYR CD1 C 5.076 -3.878 -3.666 1.00 . A A . 2 TYR CD1 1 1
6 687 1 1 2 TYR CD2 C 6.112 -5.095 -1.898 1.00 . A A . 2 TYR CD2 1 1
6 688 1 1 2 TYR CE1 C 4.811 -5.069 -4.324 1.00 . A A . 2 TYR CE1 1 1
6 689 1 1 2 TYR CE2 C 5.854 -6.278 -2.548 1.00 . A A . 2 TYR CE2 1 1
6 690 1 1 2 TYR CG C 5.729 -3.871 -2.438 1.00 . A A . 2 TYR CG 1 1
6 691 1 1 2 TYR CZ C 5.204 -6.263 -3.757 1.00 . A A . 2 TYR CZ 1 1
6 692 1 1 2 TYR H H 5.626 -0.877 0.532 1.00 . A A . 2 TYR H 1 1
6 693 1 1 2 TYR HA H 4.136 -1.515 -1.881 1.00 . A A . 2 TYR HA 1 1
6 694 1 1 2 TYR HB2 H 6.487 -1.885 -2.381 1.00 . A A . 2 TYR HB2 1 1
6 695 1 1 2 TYR HB3 H 6.709 -2.786 -0.890 1.00 . A A . 2 TYR HB3 1 1
6 696 1 1 2 TYR HD1 H 4.769 -2.942 -4.110 1.00 . A A . 2 TYR HD1 1 1
6 697 1 1 2 TYR HD2 H 6.624 -5.113 -0.949 1.00 . A A . 2 TYR HD2 1 1
6 698 1 1 2 TYR HE1 H 4.304 -5.060 -5.277 1.00 . A A . 2 TYR HE1 1 1
6 699 1 1 2 TYR HE2 H 6.163 -7.211 -2.100 1.00 . A A . 2 TYR HE2 1 1
6 700 1 1 2 TYR HH H 4.579 -8.074 -3.759 1.00 . A A . 2 TYR HH 1 1
6 701 1 1 2 TYR N N 5.096 -0.735 -0.282 1.00 . A A . 2 TYR N 1 1
6 702 1 1 2 TYR O O 4.429 -3.785 0.337 1.00 . A A . 2 TYR O 1 1
6 703 1 1 2 TYR OH O 4.943 -7.449 -4.400 1.00 . A A . 2 TYR OH 1 1
6 704 1 1 3 ILE C C 0.407 -3.045 -0.202 1.00 . A A . 3 ILE C 1 1
6 705 1 1 3 ILE CA C 1.694 -3.299 0.522 1.00 . A A . 3 ILE CA 1 1
6 706 1 1 3 ILE CB C 1.520 -2.973 2.037 1.00 . A A . 3 ILE CB 1 1
6 707 1 1 3 ILE CD1 C 1.217 -1.069 3.733 1.00 . A A . 3 ILE CD1 1 1
6 708 1 1 3 ILE CG1 C 1.457 -1.460 2.292 1.00 . A A . 3 ILE CG1 1 1
6 709 1 1 3 ILE CG2 C 2.576 -3.658 2.900 1.00 . A A . 3 ILE CG2 1 1
6 710 1 1 3 ILE H H 2.331 -1.652 -0.466 1.00 . A A . 3 ILE H 1 1
6 711 1 1 3 ILE HA H 1.966 -4.336 0.397 1.00 . A A . 3 ILE HA 1 1
6 712 1 1 3 ILE HB H 0.563 -3.397 2.285 1.00 . A A . 3 ILE HB 1 1
6 713 1 1 3 ILE HD11 H 2.014 -1.459 4.348 1.00 . A A . 3 ILE HD11 1 1
6 714 1 1 3 ILE HD12 H 0.274 -1.480 4.062 1.00 . A A . 3 ILE HD12 1 1
6 715 1 1 3 ILE HD13 H 1.189 0.007 3.815 1.00 . A A . 3 ILE HD13 1 1
6 716 1 1 3 ILE HG12 H 2.393 -1.018 1.987 1.00 . A A . 3 ILE HG12 1 1
6 717 1 1 3 ILE HG13 H 0.662 -1.039 1.694 1.00 . A A . 3 ILE HG13 1 1
6 718 1 1 3 ILE HG21 H 2.423 -3.391 3.935 1.00 . A A . 3 ILE HG21 1 1
6 719 1 1 3 ILE HG22 H 3.560 -3.340 2.588 1.00 . A A . 3 ILE HG22 1 1
6 720 1 1 3 ILE HG23 H 2.495 -4.730 2.791 1.00 . A A . 3 ILE HG23 1 1
6 721 1 1 3 ILE N N 2.678 -2.501 -0.122 1.00 . A A . 3 ILE N 1 1
6 722 1 1 3 ILE O O 0.280 -2.032 -0.889 1.00 . A A . 3 ILE O 1 1
6 723 1 1 4 GLN C C -2.777 -2.959 0.053 1.00 . A A . 4 GLN C 1 1
6 724 1 1 4 GLN CA C -1.804 -3.777 -0.761 1.00 . A A . 4 GLN CA 1 1
6 725 1 1 4 GLN CB C -2.388 -5.143 -1.053 1.00 . A A . 4 GLN CB 1 1
6 726 1 1 4 GLN CD C -2.076 -7.418 -2.030 1.00 . A A . 4 GLN CD 1 1
6 727 1 1 4 GLN CG C -1.474 -6.055 -1.840 1.00 . A A . 4 GLN CG 1 1
6 728 1 1 4 GLN H H -0.408 -4.657 0.570 1.00 . A A . 4 GLN H 1 1
6 729 1 1 4 GLN HA H -1.611 -3.262 -1.687 1.00 . A A . 4 GLN HA 1 1
6 730 1 1 4 GLN HB2 H -2.611 -5.626 -0.114 1.00 . A A . 4 GLN HB2 1 1
6 731 1 1 4 GLN HB3 H -3.306 -5.019 -1.610 1.00 . A A . 4 GLN HB3 1 1
6 732 1 1 4 GLN HE21 H -2.861 -6.857 -3.747 1.00 . A A . 4 GLN HE21 1 1
6 733 1 1 4 GLN HE22 H -3.183 -8.482 -3.261 1.00 . A A . 4 GLN HE22 1 1
6 734 1 1 4 GLN HG2 H -1.287 -5.616 -2.809 1.00 . A A . 4 GLN HG2 1 1
6 735 1 1 4 GLN HG3 H -0.541 -6.159 -1.305 1.00 . A A . 4 GLN HG3 1 1
6 736 1 1 4 GLN N N -0.538 -3.907 -0.051 1.00 . A A . 4 GLN N 1 1
6 737 1 1 4 GLN NE2 N -2.772 -7.604 -3.114 1.00 . A A . 4 GLN NE2 1 1
6 738 1 1 4 GLN O O -3.915 -2.735 -0.339 1.00 . A A . 4 GLN O 1 1
6 739 1 1 4 GLN OE1 O -1.889 -8.311 -1.198 1.00 . A A . 4 GLN OE1 1 1
6 740 1 1 5 ASN C C -2.564 -0.329 2.231 1.00 . A A . 5 ASN C 1 1
6 741 1 1 5 ASN CA C -3.124 -1.732 2.090 1.00 . A A . 5 ASN CA 1 1
6 742 1 1 5 ASN CB C -3.251 -2.419 3.469 1.00 . A A . 5 ASN CB 1 1
6 743 1 1 5 ASN CG C -4.067 -3.717 3.443 1.00 . A A . 5 ASN CG 1 1
6 744 1 1 5 ASN H H -1.391 -2.756 1.386 1.00 . A A . 5 ASN H 1 1
6 745 1 1 5 ASN HA H -4.108 -1.655 1.651 1.00 . A A . 5 ASN HA 1 1
6 746 1 1 5 ASN HB2 H -2.260 -2.662 3.825 1.00 . A A . 5 ASN HB2 1 1
6 747 1 1 5 ASN HB3 H -3.716 -1.735 4.163 1.00 . A A . 5 ASN HB3 1 1
6 748 1 1 5 ASN HD21 H -4.777 -3.350 5.245 1.00 . A A . 5 ASN HD21 1 1
6 749 1 1 5 ASN HD22 H -5.331 -4.798 4.471 1.00 . A A . 5 ASN HD22 1 1
6 750 1 1 5 ASN N N -2.316 -2.513 1.177 1.00 . A A . 5 ASN N 1 1
6 751 1 1 5 ASN ND2 N -4.788 -3.983 4.494 1.00 . A A . 5 ASN ND2 1 1
6 752 1 1 5 ASN O O -2.709 0.313 3.272 1.00 . A A . 5 ASN O 1 1
6 753 1 1 5 ASN OD1 O -4.071 -4.454 2.469 1.00 . A A . 5 ASN OD1 1 1
6 754 1 1 6 CYS C C -2.611 2.483 0.975 1.00 . A A . 6 CYS C 1 1
6 755 1 1 6 CYS CA C -1.435 1.515 1.128 1.00 . A A . 6 CYS CA 1 1
6 756 1 1 6 CYS CB C -0.473 1.715 -0.061 1.00 . A A . 6 CYS CB 1 1
6 757 1 1 6 CYS H H -1.788 -0.441 0.403 1.00 . A A . 6 CYS H 1 1
6 758 1 1 6 CYS HA H -0.906 1.721 2.047 1.00 . A A . 6 CYS HA 1 1
6 759 1 1 6 CYS HB2 H -0.928 1.303 -0.950 1.00 . A A . 6 CYS HB2 1 1
6 760 1 1 6 CYS HB3 H -0.321 2.774 -0.209 1.00 . A A . 6 CYS HB3 1 1
6 761 1 1 6 CYS N N -1.925 0.143 1.178 1.00 . A A . 6 CYS N 1 1
6 762 1 1 6 CYS O O -3.650 2.108 0.408 1.00 . A A . 6 CYS O 1 1
6 763 1 1 6 CYS SG S 1.161 0.936 0.116 1.00 . A A . 6 CYS SG 1 1
6 764 1 1 7 PRO C C -3.589 5.075 -0.186 1.00 . A A . 7 PRO C 1 1
6 765 1 1 7 PRO CA C -3.509 4.753 1.307 1.00 . A A . 7 PRO CA 1 1
6 766 1 1 7 PRO CB C -2.979 5.966 2.094 1.00 . A A . 7 PRO CB 1 1
6 767 1 1 7 PRO CD C -1.433 4.166 2.427 1.00 . A A . 7 PRO CD 1 1
6 768 1 1 7 PRO CG C -1.547 5.662 2.375 1.00 . A A . 7 PRO CG 1 1
6 769 1 1 7 PRO HA H -4.482 4.451 1.669 1.00 . A A . 7 PRO HA 1 1
6 770 1 1 7 PRO HB2 H -3.081 6.857 1.490 1.00 . A A . 7 PRO HB2 1 1
6 771 1 1 7 PRO HB3 H -3.541 6.083 3.007 1.00 . A A . 7 PRO HB3 1 1
6 772 1 1 7 PRO HD2 H -0.468 3.848 2.062 1.00 . A A . 7 PRO HD2 1 1
6 773 1 1 7 PRO HD3 H -1.598 3.807 3.432 1.00 . A A . 7 PRO HD3 1 1
6 774 1 1 7 PRO HG2 H -0.930 6.057 1.581 1.00 . A A . 7 PRO HG2 1 1
6 775 1 1 7 PRO HG3 H -1.257 6.095 3.322 1.00 . A A . 7 PRO HG3 1 1
6 776 1 1 7 PRO N N -2.507 3.712 1.526 1.00 . A A . 7 PRO N 1 1
6 777 1 1 7 PRO O O -2.642 5.605 -0.772 1.00 . A A . 7 PRO O 1 1
6 778 1 1 8 LEU C C -6.165 5.494 -2.548 1.00 . A A . 8 LEU C 1 1
6 779 1 1 8 LEU CA C -4.844 4.847 -2.233 1.00 . A A . 8 LEU CA 1 1
6 780 1 1 8 LEU CB C -4.798 3.491 -2.881 1.00 . A A . 8 LEU CB 1 1
6 781 1 1 8 LEU CD1 C -3.641 1.335 -3.398 1.00 . A A . 8 LEU CD1 1 1
6 782 1 1 8 LEU CD2 C -2.386 3.457 -3.575 1.00 . A A . 8 LEU CD2 1 1
6 783 1 1 8 LEU CG C -3.471 2.721 -2.824 1.00 . A A . 8 LEU CG 1 1
6 784 1 1 8 LEU H H -5.412 4.303 -0.278 1.00 . A A . 8 LEU H 1 1
6 785 1 1 8 LEU HA H -4.037 5.448 -2.624 1.00 . A A . 8 LEU HA 1 1
6 786 1 1 8 LEU HB2 H -5.568 2.888 -2.421 1.00 . A A . 8 LEU HB2 1 1
6 787 1 1 8 LEU HB3 H -5.071 3.707 -3.897 1.00 . A A . 8 LEU HB3 1 1
6 788 1 1 8 LEU HD11 H -2.703 0.802 -3.338 1.00 . A A . 8 LEU HD11 1 1
6 789 1 1 8 LEU HD12 H -3.946 1.407 -4.432 1.00 . A A . 8 LEU HD12 1 1
6 790 1 1 8 LEU HD13 H -4.394 0.804 -2.838 1.00 . A A . 8 LEU HD13 1 1
6 791 1 1 8 LEU HD21 H -1.467 2.898 -3.512 1.00 . A A . 8 LEU HD21 1 1
6 792 1 1 8 LEU HD22 H -2.242 4.436 -3.142 1.00 . A A . 8 LEU HD22 1 1
6 793 1 1 8 LEU HD23 H -2.673 3.557 -4.611 1.00 . A A . 8 LEU HD23 1 1
6 794 1 1 8 LEU HG H -3.165 2.622 -1.793 1.00 . A A . 8 LEU HG 1 1
6 795 1 1 8 LEU N N -4.678 4.702 -0.798 1.00 . A A . 8 LEU N 1 1
6 796 1 1 8 LEU O O -6.709 5.374 -3.650 1.00 . A A . 8 LEU O 1 1
6 797 1 1 9 GLY C C -8.069 7.729 -0.510 1.00 . A A . 9 GLY C 1 1
6 798 1 1 9 GLY CA C -7.895 6.854 -1.702 1.00 . A A . 9 GLY CA 1 1
6 799 1 1 9 GLY H H -6.104 6.232 -0.797 1.00 . A A . 9 GLY H 1 1
6 800 1 1 9 GLY HA2 H -7.910 7.452 -2.601 1.00 . A A . 9 GLY HA2 1 1
6 801 1 1 9 GLY HA3 H -8.698 6.133 -1.732 1.00 . A A . 9 GLY HA3 1 1
6 802 1 1 9 GLY N N -6.646 6.176 -1.607 1.00 . A A . 9 GLY N 1 1
6 803 1 1 9 GLY O O -9.208 7.938 -0.059 1.00 . A A . 9 GLY O 1 1
6 804 1 1 9 GLY OXT O -7.037 8.190 0.031 1.00 . A A . 9 GLY OXT 1 1
7 805 1 1 1 CYS C C 4.526 0.432 -0.664 1.00 . A A . 1 CYS C 1 1
7 806 1 1 1 CYS CA C 4.431 1.471 0.438 1.00 . A A . 1 CYS CA 1 1
7 807 1 1 1 CYS CB C 2.980 1.903 0.610 1.00 . A A . 1 CYS CB 1 1
7 808 1 1 1 CYS H1 H 5.215 3.323 0.881 1.00 . A A . 1 CYS H1 1 1
7 809 1 1 1 CYS H2 H 4.895 3.066 -0.762 1.00 . A A . 1 CYS H2 1 1
7 810 1 1 1 CYS H3 H 6.234 2.332 -0.045 1.00 . A A . 1 CYS H3 1 1
7 811 1 1 1 CYS HA H 4.786 1.039 1.361 1.00 . A A . 1 CYS HA 1 1
7 812 1 1 1 CYS HB2 H 2.622 2.293 -0.329 1.00 . A A . 1 CYS HB2 1 1
7 813 1 1 1 CYS HB3 H 2.391 1.037 0.865 1.00 . A A . 1 CYS HB3 1 1
7 814 1 1 1 CYS N N 5.252 2.627 0.110 1.00 . A A . 1 CYS N 1 1
7 815 1 1 1 CYS O O 4.537 0.782 -1.842 1.00 . A A . 1 CYS O 1 1
7 816 1 1 1 CYS SG S 2.717 3.172 1.902 1.00 . A A . 1 CYS SG 1 1
7 817 1 1 2 TYR C C 3.672 -2.994 -0.925 1.00 . A A . 2 TYR C 1 1
7 818 1 1 2 TYR CA C 4.680 -1.898 -1.264 1.00 . A A . 2 TYR CA 1 1
7 819 1 1 2 TYR CB C 6.101 -2.458 -1.415 1.00 . A A . 2 TYR CB 1 1
7 820 1 1 2 TYR CD1 C 7.261 -2.577 0.838 1.00 . A A . 2 TYR CD1 1 1
7 821 1 1 2 TYR CD2 C 6.609 -4.614 -0.201 1.00 . A A . 2 TYR CD2 1 1
7 822 1 1 2 TYR CE1 C 7.783 -3.291 1.898 1.00 . A A . 2 TYR CE1 1 1
7 823 1 1 2 TYR CE2 C 7.128 -5.329 0.850 1.00 . A A . 2 TYR CE2 1 1
7 824 1 1 2 TYR CG C 6.663 -3.226 -0.229 1.00 . A A . 2 TYR CG 1 1
7 825 1 1 2 TYR CZ C 7.714 -4.664 1.899 1.00 . A A . 2 TYR CZ 1 1
7 826 1 1 2 TYR H H 4.698 -1.095 0.649 1.00 . A A . 2 TYR H 1 1
7 827 1 1 2 TYR HA H 4.372 -1.466 -2.202 1.00 . A A . 2 TYR HA 1 1
7 828 1 1 2 TYR HB2 H 6.061 -3.155 -2.232 1.00 . A A . 2 TYR HB2 1 1
7 829 1 1 2 TYR HB3 H 6.781 -1.654 -1.661 1.00 . A A . 2 TYR HB3 1 1
7 830 1 1 2 TYR HD1 H 7.315 -1.499 0.838 1.00 . A A . 2 TYR HD1 1 1
7 831 1 1 2 TYR HD2 H 6.145 -5.137 -1.025 1.00 . A A . 2 TYR HD2 1 1
7 832 1 1 2 TYR HE1 H 8.244 -2.768 2.722 1.00 . A A . 2 TYR HE1 1 1
7 833 1 1 2 TYR HE2 H 7.065 -6.408 0.838 1.00 . A A . 2 TYR HE2 1 1
7 834 1 1 2 TYR HH H 7.936 -4.956 3.768 1.00 . A A . 2 TYR HH 1 1
7 835 1 1 2 TYR N N 4.632 -0.840 -0.294 1.00 . A A . 2 TYR N 1 1
7 836 1 1 2 TYR O O 3.604 -4.025 -1.583 1.00 . A A . 2 TYR O 1 1
7 837 1 1 2 TYR OH O 8.236 -5.371 2.950 1.00 . A A . 2 TYR OH 1 1
7 838 1 1 3 ILE C C 0.588 -3.120 -0.109 1.00 . A A . 3 ILE C 1 1
7 839 1 1 3 ILE CA C 1.869 -3.676 0.488 1.00 . A A . 3 ILE CA 1 1
7 840 1 1 3 ILE CB C 1.742 -3.757 2.061 1.00 . A A . 3 ILE CB 1 1
7 841 1 1 3 ILE CD1 C 3.844 -5.195 2.389 1.00 . A A . 3 ILE CD1 1 1
7 842 1 1 3 ILE CG1 C 3.114 -3.918 2.742 1.00 . A A . 3 ILE CG1 1 1
7 843 1 1 3 ILE CG2 C 0.800 -4.876 2.528 1.00 . A A . 3 ILE CG2 1 1
7 844 1 1 3 ILE H H 2.949 -1.911 0.571 1.00 . A A . 3 ILE H 1 1
7 845 1 1 3 ILE HA H 2.081 -4.652 0.073 1.00 . A A . 3 ILE HA 1 1
7 846 1 1 3 ILE HB H 1.290 -2.837 2.370 1.00 . A A . 3 ILE HB 1 1
7 847 1 1 3 ILE HD11 H 3.992 -5.238 1.320 1.00 . A A . 3 ILE HD11 1 1
7 848 1 1 3 ILE HD12 H 3.259 -6.044 2.706 1.00 . A A . 3 ILE HD12 1 1
7 849 1 1 3 ILE HD13 H 4.805 -5.209 2.882 1.00 . A A . 3 ILE HD13 1 1
7 850 1 1 3 ILE HG12 H 3.760 -3.109 2.442 1.00 . A A . 3 ILE HG12 1 1
7 851 1 1 3 ILE HG13 H 2.984 -3.895 3.813 1.00 . A A . 3 ILE HG13 1 1
7 852 1 1 3 ILE HG21 H 0.831 -4.928 3.608 1.00 . A A . 3 ILE HG21 1 1
7 853 1 1 3 ILE HG22 H 1.116 -5.820 2.114 1.00 . A A . 3 ILE HG22 1 1
7 854 1 1 3 ILE HG23 H -0.210 -4.654 2.219 1.00 . A A . 3 ILE HG23 1 1
7 855 1 1 3 ILE N N 2.889 -2.758 0.090 1.00 . A A . 3 ILE N 1 1
7 856 1 1 3 ILE O O 0.539 -1.959 -0.510 1.00 . A A . 3 ILE O 1 1
7 857 1 1 4 GLN C C -2.639 -2.902 0.243 1.00 . A A . 4 GLN C 1 1
7 858 1 1 4 GLN CA C -1.678 -3.556 -0.749 1.00 . A A . 4 GLN CA 1 1
7 859 1 1 4 GLN CB C -2.291 -4.811 -1.363 1.00 . A A . 4 GLN CB 1 1
7 860 1 1 4 GLN CD C -1.201 -4.496 -3.632 1.00 . A A . 4 GLN CD 1 1
7 861 1 1 4 GLN CG C -1.438 -5.435 -2.465 1.00 . A A . 4 GLN CG 1 1
7 862 1 1 4 GLN H H -0.262 -4.712 0.399 1.00 . A A . 4 GLN H 1 1
7 863 1 1 4 GLN HA H -1.462 -2.853 -1.539 1.00 . A A . 4 GLN HA 1 1
7 864 1 1 4 GLN HB2 H -2.417 -5.547 -0.583 1.00 . A A . 4 GLN HB2 1 1
7 865 1 1 4 GLN HB3 H -3.254 -4.559 -1.777 1.00 . A A . 4 GLN HB3 1 1
7 866 1 1 4 GLN HE21 H -2.815 -5.171 -4.544 1.00 . A A . 4 GLN HE21 1 1
7 867 1 1 4 GLN HE22 H -1.933 -3.957 -5.380 1.00 . A A . 4 GLN HE22 1 1
7 868 1 1 4 GLN HG2 H -0.478 -5.702 -2.048 1.00 . A A . 4 GLN HG2 1 1
7 869 1 1 4 GLN HG3 H -1.928 -6.325 -2.831 1.00 . A A . 4 GLN HG3 1 1
7 870 1 1 4 GLN N N -0.410 -3.890 -0.107 1.00 . A A . 4 GLN N 1 1
7 871 1 1 4 GLN NE2 N -2.064 -4.544 -4.604 1.00 . A A . 4 GLN NE2 1 1
7 872 1 1 4 GLN O O -3.866 -3.053 0.157 1.00 . A A . 4 GLN O 1 1
7 873 1 1 4 GLN OE1 O -0.230 -3.741 -3.649 1.00 . A A . 4 GLN OE1 1 1
7 874 1 1 5 ASN C C -2.430 0.034 2.157 1.00 . A A . 5 ASN C 1 1
7 875 1 1 5 ASN CA C -2.839 -1.425 2.166 1.00 . A A . 5 ASN CA 1 1
7 876 1 1 5 ASN CB C -2.618 -2.016 3.576 1.00 . A A . 5 ASN CB 1 1
7 877 1 1 5 ASN CG C -3.176 -3.420 3.756 1.00 . A A . 5 ASN CG 1 1
7 878 1 1 5 ASN H H -1.099 -2.063 1.139 1.00 . A A . 5 ASN H 1 1
7 879 1 1 5 ASN HA H -3.883 -1.493 1.907 1.00 . A A . 5 ASN HA 1 1
7 880 1 1 5 ASN HB2 H -1.559 -2.055 3.775 1.00 . A A . 5 ASN HB2 1 1
7 881 1 1 5 ASN HB3 H -3.086 -1.368 4.300 1.00 . A A . 5 ASN HB3 1 1
7 882 1 1 5 ASN HD21 H -4.890 -2.695 4.422 1.00 . A A . 5 ASN HD21 1 1
7 883 1 1 5 ASN HD22 H -4.788 -4.411 4.354 1.00 . A A . 5 ASN HD22 1 1
7 884 1 1 5 ASN N N -2.076 -2.148 1.157 1.00 . A A . 5 ASN N 1 1
7 885 1 1 5 ASN ND2 N -4.398 -3.520 4.216 1.00 . A A . 5 ASN ND2 1 1
7 886 1 1 5 ASN O O -2.726 0.787 3.085 1.00 . A A . 5 ASN O 1 1
7 887 1 1 5 ASN OD1 O -2.490 -4.415 3.500 1.00 . A A . 5 ASN OD1 1 1
7 888 1 1 6 CYS C C -0.811 2.015 -0.500 1.00 . A A . 6 CYS C 1 1
7 889 1 1 6 CYS CA C -1.261 1.784 0.943 1.00 . A A . 6 CYS CA 1 1
7 890 1 1 6 CYS CB C -0.091 2.007 1.913 1.00 . A A . 6 CYS CB 1 1
7 891 1 1 6 CYS H H -1.683 -0.177 0.324 1.00 . A A . 6 CYS H 1 1
7 892 1 1 6 CYS HA H -2.056 2.473 1.183 1.00 . A A . 6 CYS HA 1 1
7 893 1 1 6 CYS HB2 H -0.464 1.931 2.924 1.00 . A A . 6 CYS HB2 1 1
7 894 1 1 6 CYS HB3 H 0.644 1.233 1.754 1.00 . A A . 6 CYS HB3 1 1
7 895 1 1 6 CYS N N -1.785 0.436 1.085 1.00 . A A . 6 CYS N 1 1
7 896 1 1 6 CYS O O 0.061 1.294 -1.013 1.00 . A A . 6 CYS O 1 1
7 897 1 1 6 CYS SG S 0.743 3.623 1.763 1.00 . A A . 6 CYS SG 1 1
7 898 1 1 7 PRO C C 0.161 4.155 -2.739 1.00 . A A . 7 PRO C 1 1
7 899 1 1 7 PRO CA C -1.093 3.283 -2.572 1.00 . A A . 7 PRO CA 1 1
7 900 1 1 7 PRO CB C -2.332 4.041 -3.042 1.00 . A A . 7 PRO CB 1 1
7 901 1 1 7 PRO CD C -2.442 3.910 -0.653 1.00 . A A . 7 PRO CD 1 1
7 902 1 1 7 PRO CG C -2.791 4.779 -1.834 1.00 . A A . 7 PRO CG 1 1
7 903 1 1 7 PRO HA H -0.989 2.376 -3.147 1.00 . A A . 7 PRO HA 1 1
7 904 1 1 7 PRO HB2 H -2.063 4.713 -3.843 1.00 . A A . 7 PRO HB2 1 1
7 905 1 1 7 PRO HB3 H -3.081 3.342 -3.383 1.00 . A A . 7 PRO HB3 1 1
7 906 1 1 7 PRO HD2 H -2.048 4.507 0.156 1.00 . A A . 7 PRO HD2 1 1
7 907 1 1 7 PRO HD3 H -3.310 3.355 -0.330 1.00 . A A . 7 PRO HD3 1 1
7 908 1 1 7 PRO HG2 H -2.280 5.727 -1.766 1.00 . A A . 7 PRO HG2 1 1
7 909 1 1 7 PRO HG3 H -3.858 4.931 -1.881 1.00 . A A . 7 PRO HG3 1 1
7 910 1 1 7 PRO N N -1.405 2.996 -1.183 1.00 . A A . 7 PRO N 1 1
7 911 1 1 7 PRO O O 0.730 4.668 -1.762 1.00 . A A . 7 PRO O 1 1
7 912 1 1 8 LEU C C 1.289 6.432 -4.909 1.00 . A A . 8 LEU C 1 1
7 913 1 1 8 LEU CA C 1.745 5.145 -4.293 1.00 . A A . 8 LEU CA 1 1
7 914 1 1 8 LEU CB C 2.747 4.457 -5.226 1.00 . A A . 8 LEU CB 1 1
7 915 1 1 8 LEU CD1 C 2.723 2.067 -4.379 1.00 . A A . 8 LEU CD1 1 1
7 916 1 1 8 LEU CD2 C 4.701 2.950 -5.628 1.00 . A A . 8 LEU CD2 1 1
7 917 1 1 8 LEU CG C 3.579 3.291 -4.669 1.00 . A A . 8 LEU CG 1 1
7 918 1 1 8 LEU H H 0.163 3.801 -4.698 1.00 . A A . 8 LEU H 1 1
7 919 1 1 8 LEU HA H 2.224 5.387 -3.362 1.00 . A A . 8 LEU HA 1 1
7 920 1 1 8 LEU HB2 H 2.190 4.088 -6.075 1.00 . A A . 8 LEU HB2 1 1
7 921 1 1 8 LEU HB3 H 3.414 5.229 -5.578 1.00 . A A . 8 LEU HB3 1 1
7 922 1 1 8 LEU HD11 H 2.271 1.716 -5.293 1.00 . A A . 8 LEU HD11 1 1
7 923 1 1 8 LEU HD12 H 1.946 2.336 -3.678 1.00 . A A . 8 LEU HD12 1 1
7 924 1 1 8 LEU HD13 H 3.336 1.287 -3.950 1.00 . A A . 8 LEU HD13 1 1
7 925 1 1 8 LEU HD21 H 4.284 2.665 -6.583 1.00 . A A . 8 LEU HD21 1 1
7 926 1 1 8 LEU HD22 H 5.279 2.131 -5.230 1.00 . A A . 8 LEU HD22 1 1
7 927 1 1 8 LEU HD23 H 5.339 3.811 -5.756 1.00 . A A . 8 LEU HD23 1 1
7 928 1 1 8 LEU HG H 4.027 3.600 -3.736 1.00 . A A . 8 LEU HG 1 1
7 929 1 1 8 LEU N N 0.599 4.299 -3.973 1.00 . A A . 8 LEU N 1 1
7 930 1 1 8 LEU O O 2.077 7.313 -5.230 1.00 . A A . 8 LEU O 1 1
7 931 1 1 9 GLY C C -1.737 7.168 -6.454 1.00 . A A . 9 GLY C 1 1
7 932 1 1 9 GLY CA C -0.587 7.633 -5.650 1.00 . A A . 9 GLY CA 1 1
7 933 1 1 9 GLY H H -0.475 5.744 -4.747 1.00 . A A . 9 GLY H 1 1
7 934 1 1 9 GLY HA2 H -0.927 8.304 -4.879 1.00 . A A . 9 GLY HA2 1 1
7 935 1 1 9 GLY HA3 H 0.112 8.138 -6.299 1.00 . A A . 9 GLY HA3 1 1
7 936 1 1 9 GLY N N 0.039 6.513 -5.058 1.00 . A A . 9 GLY N 1 1
7 937 1 1 9 GLY O O -2.304 6.107 -6.103 1.00 . A A . 9 GLY O 1 1
7 938 1 1 9 GLY OXT O -2.098 7.820 -7.448 1.00 . A A . 9 GLY OXT 1 1
8 939 1 1 1 CYS C C 4.164 0.270 0.113 1.00 . A A . 1 CYS C 1 1
8 940 1 1 1 CYS CA C 4.068 1.780 0.113 1.00 . A A . 1 CYS CA 1 1
8 941 1 1 1 CYS CB C 2.792 2.250 -0.621 1.00 . A A . 1 CYS CB 1 1
8 942 1 1 1 CYS H1 H 6.088 2.015 -0.013 1.00 . A A . 1 CYS H1 1 1
8 943 1 1 1 CYS H2 H 5.222 3.362 -0.546 1.00 . A A . 1 CYS H2 1 1
8 944 1 1 1 CYS H3 H 5.309 1.960 -1.505 1.00 . A A . 1 CYS H3 1 1
8 945 1 1 1 CYS HA H 4.050 2.133 1.133 1.00 . A A . 1 CYS HA 1 1
8 946 1 1 1 CYS HB2 H 1.934 1.774 -0.172 1.00 . A A . 1 CYS HB2 1 1
8 947 1 1 1 CYS HB3 H 2.690 3.320 -0.521 1.00 . A A . 1 CYS HB3 1 1
8 948 1 1 1 CYS N N 5.244 2.325 -0.535 1.00 . A A . 1 CYS N 1 1
8 949 1 1 1 CYS O O 4.954 -0.299 -0.650 1.00 . A A . 1 CYS O 1 1
8 950 1 1 1 CYS SG S 2.731 1.856 -2.404 1.00 . A A . 1 CYS SG 1 1
8 951 1 1 2 TYR C C 2.351 -2.189 0.030 1.00 . A A . 2 TYR C 1 1
8 952 1 1 2 TYR CA C 3.378 -1.773 1.022 1.00 . A A . 2 TYR CA 1 1
8 953 1 1 2 TYR CB C 2.986 -2.269 2.421 1.00 . A A . 2 TYR CB 1 1
8 954 1 1 2 TYR CD1 C 5.094 -2.062 3.806 1.00 . A A . 2 TYR CD1 1 1
8 955 1 1 2 TYR CD2 C 3.213 -0.744 4.426 1.00 . A A . 2 TYR CD2 1 1
8 956 1 1 2 TYR CE1 C 5.811 -1.542 4.863 1.00 . A A . 2 TYR CE1 1 1
8 957 1 1 2 TYR CE2 C 3.926 -0.216 5.481 1.00 . A A . 2 TYR CE2 1 1
8 958 1 1 2 TYR CG C 3.786 -1.675 3.566 1.00 . A A . 2 TYR CG 1 1
8 959 1 1 2 TYR CZ C 5.221 -0.618 5.696 1.00 . A A . 2 TYR CZ 1 1
8 960 1 1 2 TYR H H 2.753 0.035 1.551 1.00 . A A . 2 TYR H 1 1
8 961 1 1 2 TYR HA H 4.352 -2.152 0.752 1.00 . A A . 2 TYR HA 1 1
8 962 1 1 2 TYR HB2 H 1.942 -2.066 2.600 1.00 . A A . 2 TYR HB2 1 1
8 963 1 1 2 TYR HB3 H 3.129 -3.339 2.449 1.00 . A A . 2 TYR HB3 1 1
8 964 1 1 2 TYR HD1 H 5.558 -2.781 3.150 1.00 . A A . 2 TYR HD1 1 1
8 965 1 1 2 TYR HD2 H 2.195 -0.425 4.262 1.00 . A A . 2 TYR HD2 1 1
8 966 1 1 2 TYR HE1 H 6.830 -1.862 5.028 1.00 . A A . 2 TYR HE1 1 1
8 967 1 1 2 TYR HE2 H 3.464 0.511 6.134 1.00 . A A . 2 TYR HE2 1 1
8 968 1 1 2 TYR HH H 6.810 0.137 6.468 1.00 . A A . 2 TYR HH 1 1
8 969 1 1 2 TYR N N 3.399 -0.384 0.960 1.00 . A A . 2 TYR N 1 1
8 970 1 1 2 TYR O O 1.366 -1.491 -0.163 1.00 . A A . 2 TYR O 1 1
8 971 1 1 2 TYR OH O 5.921 -0.106 6.752 1.00 . A A . 2 TYR OH 1 1
8 972 1 1 3 ILE C C 0.261 -3.841 -1.373 1.00 . A A . 3 ILE C 1 1
8 973 1 1 3 ILE CA C 1.755 -3.853 -1.656 1.00 . A A . 3 ILE CA 1 1
8 974 1 1 3 ILE CB C 2.224 -5.286 -2.080 1.00 . A A . 3 ILE CB 1 1
8 975 1 1 3 ILE CD1 C 4.237 -6.603 -2.982 1.00 . A A . 3 ILE CD1 1 1
8 976 1 1 3 ILE CG1 C 3.679 -5.250 -2.574 1.00 . A A . 3 ILE CG1 1 1
8 977 1 1 3 ILE CG2 C 1.307 -5.877 -3.162 1.00 . A A . 3 ILE CG2 1 1
8 978 1 1 3 ILE H H 3.356 -3.710 -0.141 1.00 . A A . 3 ILE H 1 1
8 979 1 1 3 ILE HA H 1.888 -3.192 -2.484 1.00 . A A . 3 ILE HA 1 1
8 980 1 1 3 ILE HB H 2.168 -5.927 -1.211 1.00 . A A . 3 ILE HB 1 1
8 981 1 1 3 ILE HD11 H 3.652 -7.002 -3.797 1.00 . A A . 3 ILE HD11 1 1
8 982 1 1 3 ILE HD12 H 4.194 -7.282 -2.145 1.00 . A A . 3 ILE HD12 1 1
8 983 1 1 3 ILE HD13 H 5.264 -6.492 -3.295 1.00 . A A . 3 ILE HD13 1 1
8 984 1 1 3 ILE HG12 H 3.734 -4.606 -3.439 1.00 . A A . 3 ILE HG12 1 1
8 985 1 1 3 ILE HG13 H 4.310 -4.847 -1.797 1.00 . A A . 3 ILE HG13 1 1
8 986 1 1 3 ILE HG21 H 1.327 -5.240 -4.034 1.00 . A A . 3 ILE HG21 1 1
8 987 1 1 3 ILE HG22 H 0.297 -5.936 -2.787 1.00 . A A . 3 ILE HG22 1 1
8 988 1 1 3 ILE HG23 H 1.653 -6.865 -3.426 1.00 . A A . 3 ILE HG23 1 1
8 989 1 1 3 ILE N N 2.572 -3.290 -0.544 1.00 . A A . 3 ILE N 1 1
8 990 1 1 3 ILE O O -0.563 -3.481 -2.223 1.00 . A A . 3 ILE O 1 1
8 991 1 1 4 GLN C C -1.861 -2.995 1.003 1.00 . A A . 4 GLN C 1 1
8 992 1 1 4 GLN CA C -1.436 -4.246 0.243 1.00 . A A . 4 GLN CA 1 1
8 993 1 1 4 GLN CB C -1.636 -5.476 1.114 1.00 . A A . 4 GLN CB 1 1
8 994 1 1 4 GLN CD C -1.453 -7.992 1.340 1.00 . A A . 4 GLN CD 1 1
8 995 1 1 4 GLN CG C -1.373 -6.796 0.405 1.00 . A A . 4 GLN CG 1 1
8 996 1 1 4 GLN H H 0.731 -4.347 0.359 1.00 . A A . 4 GLN H 1 1
8 997 1 1 4 GLN HA H -2.056 -4.334 -0.632 1.00 . A A . 4 GLN HA 1 1
8 998 1 1 4 GLN HB2 H -0.968 -5.404 1.957 1.00 . A A . 4 GLN HB2 1 1
8 999 1 1 4 GLN HB3 H -2.655 -5.482 1.476 1.00 . A A . 4 GLN HB3 1 1
8 1000 1 1 4 GLN HE21 H -0.720 -6.938 2.853 1.00 . A A . 4 GLN HE21 1 1
8 1001 1 1 4 GLN HE22 H -1.099 -8.578 3.187 1.00 . A A . 4 GLN HE22 1 1
8 1002 1 1 4 GLN HG2 H -2.108 -6.925 -0.377 1.00 . A A . 4 GLN HG2 1 1
8 1003 1 1 4 GLN HG3 H -0.387 -6.764 -0.034 1.00 . A A . 4 GLN HG3 1 1
8 1004 1 1 4 GLN N N -0.053 -4.163 -0.201 1.00 . A A . 4 GLN N 1 1
8 1005 1 1 4 GLN NE2 N -1.057 -7.817 2.571 1.00 . A A . 4 GLN NE2 1 1
8 1006 1 1 4 GLN O O -2.945 -2.944 1.579 1.00 . A A . 4 GLN O 1 1
8 1007 1 1 4 GLN OE1 O -1.843 -9.088 0.936 1.00 . A A . 4 GLN OE1 1 1
8 1008 1 1 5 ASN C C -1.040 0.464 0.860 1.00 . A A . 5 ASN C 1 1
8 1009 1 1 5 ASN CA C -1.302 -0.761 1.720 1.00 . A A . 5 ASN CA 1 1
8 1010 1 1 5 ASN CB C -0.452 -0.670 3.006 1.00 . A A . 5 ASN CB 1 1
8 1011 1 1 5 ASN CG C -0.683 -1.803 3.999 1.00 . A A . 5 ASN CG 1 1
8 1012 1 1 5 ASN H H -0.212 -2.071 0.445 1.00 . A A . 5 ASN H 1 1
8 1013 1 1 5 ASN HA H -2.344 -0.774 1.993 1.00 . A A . 5 ASN HA 1 1
8 1014 1 1 5 ASN HB2 H 0.590 -0.663 2.733 1.00 . A A . 5 ASN HB2 1 1
8 1015 1 1 5 ASN HB3 H -0.680 0.264 3.497 1.00 . A A . 5 ASN HB3 1 1
8 1016 1 1 5 ASN HD21 H -2.089 -0.771 4.929 1.00 . A A . 5 ASN HD21 1 1
8 1017 1 1 5 ASN HD22 H -1.735 -2.330 5.571 1.00 . A A . 5 ASN HD22 1 1
8 1018 1 1 5 ASN N N -1.032 -1.990 0.981 1.00 . A A . 5 ASN N 1 1
8 1019 1 1 5 ASN ND2 N -1.591 -1.617 4.914 1.00 . A A . 5 ASN ND2 1 1
8 1020 1 1 5 ASN O O -0.816 1.558 1.382 1.00 . A A . 5 ASN O 1 1
8 1021 1 1 5 ASN OD1 O -0.023 -2.835 3.939 1.00 . A A . 5 ASN OD1 1 1
8 1022 1 1 6 CYS C C -2.292 1.979 -1.631 1.00 . A A . 6 CYS C 1 1
8 1023 1 1 6 CYS CA C -0.900 1.427 -1.343 1.00 . A A . 6 CYS CA 1 1
8 1024 1 1 6 CYS CB C -0.217 1.021 -2.670 1.00 . A A . 6 CYS CB 1 1
8 1025 1 1 6 CYS H H -1.193 -0.604 -0.795 1.00 . A A . 6 CYS H 1 1
8 1026 1 1 6 CYS HA H -0.308 2.177 -0.839 1.00 . A A . 6 CYS HA 1 1
8 1027 1 1 6 CYS HB2 H -0.837 0.300 -3.181 1.00 . A A . 6 CYS HB2 1 1
8 1028 1 1 6 CYS HB3 H -0.126 1.898 -3.292 1.00 . A A . 6 CYS HB3 1 1
8 1029 1 1 6 CYS N N -1.051 0.295 -0.437 1.00 . A A . 6 CYS N 1 1
8 1030 1 1 6 CYS O O -3.091 1.308 -2.286 1.00 . A A . 6 CYS O 1 1
8 1031 1 1 6 CYS SG S 1.452 0.281 -2.514 1.00 . A A . 6 CYS SG 1 1
8 1032 1 1 7 PRO C C -4.151 4.237 -2.727 1.00 . A A . 7 PRO C 1 1
8 1033 1 1 7 PRO CA C -3.959 3.735 -1.301 1.00 . A A . 7 PRO CA 1 1
8 1034 1 1 7 PRO CB C -4.009 4.916 -0.310 1.00 . A A . 7 PRO CB 1 1
8 1035 1 1 7 PRO CD C -1.786 4.047 -0.301 1.00 . A A . 7 PRO CD 1 1
8 1036 1 1 7 PRO CG C -2.787 4.787 0.531 1.00 . A A . 7 PRO CG 1 1
8 1037 1 1 7 PRO HA H -4.732 3.022 -1.060 1.00 . A A . 7 PRO HA 1 1
8 1038 1 1 7 PRO HB2 H -4.014 5.845 -0.860 1.00 . A A . 7 PRO HB2 1 1
8 1039 1 1 7 PRO HB3 H -4.905 4.849 0.289 1.00 . A A . 7 PRO HB3 1 1
8 1040 1 1 7 PRO HD2 H -1.226 4.730 -0.923 1.00 . A A . 7 PRO HD2 1 1
8 1041 1 1 7 PRO HD3 H -1.133 3.480 0.344 1.00 . A A . 7 PRO HD3 1 1
8 1042 1 1 7 PRO HG2 H -2.411 5.766 0.789 1.00 . A A . 7 PRO HG2 1 1
8 1043 1 1 7 PRO HG3 H -3.018 4.228 1.424 1.00 . A A . 7 PRO HG3 1 1
8 1044 1 1 7 PRO N N -2.637 3.163 -1.107 1.00 . A A . 7 PRO N 1 1
8 1045 1 1 7 PRO O O -3.288 4.933 -3.273 1.00 . A A . 7 PRO O 1 1
8 1046 1 1 8 LEU C C -6.321 5.651 -4.648 1.00 . A A . 8 LEU C 1 1
8 1047 1 1 8 LEU CA C -5.575 4.337 -4.700 1.00 . A A . 8 LEU CA 1 1
8 1048 1 1 8 LEU CB C -6.369 3.302 -5.520 1.00 . A A . 8 LEU CB 1 1
8 1049 1 1 8 LEU CD1 C -5.296 1.098 -4.812 1.00 . A A . 8 LEU CD1 1 1
8 1050 1 1 8 LEU CD2 C -6.462 1.275 -7.014 1.00 . A A . 8 LEU CD2 1 1
8 1051 1 1 8 LEU CG C -5.636 2.016 -5.977 1.00 . A A . 8 LEU CG 1 1
8 1052 1 1 8 LEU H H -5.895 3.295 -2.861 1.00 . A A . 8 LEU H 1 1
8 1053 1 1 8 LEU HA H -4.629 4.532 -5.169 1.00 . A A . 8 LEU HA 1 1
8 1054 1 1 8 LEU HB2 H -7.220 3.002 -4.928 1.00 . A A . 8 LEU HB2 1 1
8 1055 1 1 8 LEU HB3 H -6.739 3.817 -6.394 1.00 . A A . 8 LEU HB3 1 1
8 1056 1 1 8 LEU HD11 H -4.780 0.226 -5.183 1.00 . A A . 8 LEU HD11 1 1
8 1057 1 1 8 LEU HD12 H -6.206 0.794 -4.317 1.00 . A A . 8 LEU HD12 1 1
8 1058 1 1 8 LEU HD13 H -4.661 1.623 -4.114 1.00 . A A . 8 LEU HD13 1 1
8 1059 1 1 8 LEU HD21 H -7.413 1.000 -6.585 1.00 . A A . 8 LEU HD21 1 1
8 1060 1 1 8 LEU HD22 H -5.935 0.383 -7.321 1.00 . A A . 8 LEU HD22 1 1
8 1061 1 1 8 LEU HD23 H -6.623 1.912 -7.872 1.00 . A A . 8 LEU HD23 1 1
8 1062 1 1 8 LEU HG H -4.704 2.303 -6.441 1.00 . A A . 8 LEU HG 1 1
8 1063 1 1 8 LEU N N -5.265 3.880 -3.337 1.00 . A A . 8 LEU N 1 1
8 1064 1 1 8 LEU O O -6.639 6.274 -5.665 1.00 . A A . 8 LEU O 1 1
8 1065 1 1 9 GLY C C -7.110 7.535 -1.711 1.00 . A A . 9 GLY C 1 1
8 1066 1 1 9 GLY CA C -7.246 7.256 -3.171 1.00 . A A . 9 GLY CA 1 1
8 1067 1 1 9 GLY H H -6.277 5.425 -2.770 1.00 . A A . 9 GLY H 1 1
8 1068 1 1 9 GLY HA2 H -6.803 8.061 -3.741 1.00 . A A . 9 GLY HA2 1 1
8 1069 1 1 9 GLY HA3 H -8.294 7.169 -3.415 1.00 . A A . 9 GLY HA3 1 1
8 1070 1 1 9 GLY N N -6.578 6.038 -3.472 1.00 . A A . 9 GLY N 1 1
8 1071 1 1 9 GLY O O -6.146 8.202 -1.308 1.00 . A A . 9 GLY O 1 1
8 1072 1 1 9 GLY OXT O -7.932 7.018 -0.919 1.00 . A A . 9 GLY OXT 1 1
9 1073 1 1 1 CYS C C 4.554 0.310 0.280 1.00 . A A . 1 CYS C 1 1
9 1074 1 1 1 CYS CA C 4.434 1.807 0.024 1.00 . A A . 1 CYS CA 1 1
9 1075 1 1 1 CYS CB C 3.586 2.086 -1.250 1.00 . A A . 1 CYS CB 1 1
9 1076 1 1 1 CYS H1 H 5.755 3.360 -0.334 1.00 . A A . 1 CYS H1 1 1
9 1077 1 1 1 CYS H2 H 6.268 1.851 -0.912 1.00 . A A . 1 CYS H2 1 1
9 1078 1 1 1 CYS H3 H 6.329 2.190 0.721 1.00 . A A . 1 CYS H3 1 1
9 1079 1 1 1 CYS HA H 3.978 2.281 0.881 1.00 . A A . 1 CYS HA 1 1
9 1080 1 1 1 CYS HB2 H 3.638 3.135 -1.494 1.00 . A A . 1 CYS HB2 1 1
9 1081 1 1 1 CYS HB3 H 4.011 1.520 -2.065 1.00 . A A . 1 CYS HB3 1 1
9 1082 1 1 1 CYS N N 5.772 2.342 -0.145 1.00 . A A . 1 CYS N 1 1
9 1083 1 1 1 CYS O O 5.634 -0.274 0.092 1.00 . A A . 1 CYS O 1 1
9 1084 1 1 1 CYS SG S 1.796 1.642 -1.149 1.00 . A A . 1 CYS SG 1 1
9 1085 1 1 2 TYR C C 2.267 -2.088 0.064 1.00 . A A . 2 TYR C 1 1
9 1086 1 1 2 TYR CA C 3.388 -1.685 0.945 1.00 . A A . 2 TYR CA 1 1
9 1087 1 1 2 TYR CB C 2.989 -1.961 2.404 1.00 . A A . 2 TYR CB 1 1
9 1088 1 1 2 TYR CD1 C 5.055 -1.711 3.845 1.00 . A A . 2 TYR CD1 1 1
9 1089 1 1 2 TYR CD2 C 3.337 -0.090 4.050 1.00 . A A . 2 TYR CD2 1 1
9 1090 1 1 2 TYR CE1 C 5.795 -1.053 4.805 1.00 . A A . 2 TYR CE1 1 1
9 1091 1 1 2 TYR CE2 C 4.064 0.571 5.005 1.00 . A A . 2 TYR CE2 1 1
9 1092 1 1 2 TYR CG C 3.814 -1.242 3.453 1.00 . A A . 2 TYR CG 1 1
9 1093 1 1 2 TYR CZ C 5.292 0.090 5.381 1.00 . A A . 2 TYR CZ 1 1
9 1094 1 1 2 TYR H H 2.613 0.154 0.774 1.00 . A A . 2 TYR H 1 1
9 1095 1 1 2 TYR HA H 4.308 -2.183 0.683 1.00 . A A . 2 TYR HA 1 1
9 1096 1 1 2 TYR HB2 H 1.958 -1.671 2.546 1.00 . A A . 2 TYR HB2 1 1
9 1097 1 1 2 TYR HB3 H 3.076 -3.023 2.583 1.00 . A A . 2 TYR HB3 1 1
9 1098 1 1 2 TYR HD1 H 5.442 -2.608 3.387 1.00 . A A . 2 TYR HD1 1 1
9 1099 1 1 2 TYR HD2 H 2.368 0.291 3.759 1.00 . A A . 2 TYR HD2 1 1
9 1100 1 1 2 TYR HE1 H 6.762 -1.442 5.092 1.00 . A A . 2 TYR HE1 1 1
9 1101 1 1 2 TYR HE2 H 3.659 1.466 5.452 1.00 . A A . 2 TYR HE2 1 1
9 1102 1 1 2 TYR HH H 6.916 0.923 6.038 1.00 . A A . 2 TYR HH 1 1
9 1103 1 1 2 TYR N N 3.474 -0.300 0.693 1.00 . A A . 2 TYR N 1 1
9 1104 1 1 2 TYR O O 1.230 -1.456 0.112 1.00 . A A . 2 TYR O 1 1
9 1105 1 1 2 TYR OH O 6.014 0.758 6.345 1.00 . A A . 2 TYR OH 1 1
9 1106 1 1 3 ILE C C 0.104 -3.726 -1.211 1.00 . A A . 3 ILE C 1 1
9 1107 1 1 3 ILE CA C 1.498 -3.512 -1.768 1.00 . A A . 3 ILE CA 1 1
9 1108 1 1 3 ILE CB C 1.977 -4.768 -2.550 1.00 . A A . 3 ILE CB 1 1
9 1109 1 1 3 ILE CD1 C 3.982 -5.713 -3.851 1.00 . A A . 3 ILE CD1 1 1
9 1110 1 1 3 ILE CG1 C 3.401 -4.542 -3.083 1.00 . A A . 3 ILE CG1 1 1
9 1111 1 1 3 ILE CG2 C 1.018 -5.074 -3.708 1.00 . A A . 3 ILE CG2 1 1
9 1112 1 1 3 ILE H H 3.320 -3.538 -0.602 1.00 . A A . 3 ILE H 1 1
9 1113 1 1 3 ILE HA H 1.410 -2.692 -2.449 1.00 . A A . 3 ILE HA 1 1
9 1114 1 1 3 ILE HB H 1.983 -5.612 -1.877 1.00 . A A . 3 ILE HB 1 1
9 1115 1 1 3 ILE HD11 H 4.020 -6.584 -3.213 1.00 . A A . 3 ILE HD11 1 1
9 1116 1 1 3 ILE HD12 H 4.979 -5.467 -4.185 1.00 . A A . 3 ILE HD12 1 1
9 1117 1 1 3 ILE HD13 H 3.359 -5.923 -4.708 1.00 . A A . 3 ILE HD13 1 1
9 1118 1 1 3 ILE HG12 H 3.390 -3.690 -3.744 1.00 . A A . 3 ILE HG12 1 1
9 1119 1 1 3 ILE HG13 H 4.055 -4.329 -2.250 1.00 . A A . 3 ILE HG13 1 1
9 1120 1 1 3 ILE HG21 H 0.979 -4.223 -4.373 1.00 . A A . 3 ILE HG21 1 1
9 1121 1 1 3 ILE HG22 H 0.031 -5.275 -3.319 1.00 . A A . 3 ILE HG22 1 1
9 1122 1 1 3 ILE HG23 H 1.373 -5.937 -4.252 1.00 . A A . 3 ILE HG23 1 1
9 1123 1 1 3 ILE N N 2.468 -3.081 -0.730 1.00 . A A . 3 ILE N 1 1
9 1124 1 1 3 ILE O O -0.896 -3.330 -1.804 1.00 . A A . 3 ILE O 1 1
9 1125 1 1 4 GLN C C -1.836 -3.248 1.234 1.00 . A A . 4 GLN C 1 1
9 1126 1 1 4 GLN CA C -1.180 -4.510 0.672 1.00 . A A . 4 GLN CA 1 1
9 1127 1 1 4 GLN CB C -0.969 -5.551 1.773 1.00 . A A . 4 GLN CB 1 1
9 1128 1 1 4 GLN CD C -1.654 -7.629 0.461 1.00 . A A . 4 GLN CD 1 1
9 1129 1 1 4 GLN CG C -0.562 -6.926 1.262 1.00 . A A . 4 GLN CG 1 1
9 1130 1 1 4 GLN H H 0.970 -4.387 0.314 1.00 . A A . 4 GLN H 1 1
9 1131 1 1 4 GLN HA H -1.858 -4.914 -0.061 1.00 . A A . 4 GLN HA 1 1
9 1132 1 1 4 GLN HB2 H -0.198 -5.195 2.442 1.00 . A A . 4 GLN HB2 1 1
9 1133 1 1 4 GLN HB3 H -1.888 -5.657 2.328 1.00 . A A . 4 GLN HB3 1 1
9 1134 1 1 4 GLN HE21 H -0.922 -9.379 0.984 1.00 . A A . 4 GLN HE21 1 1
9 1135 1 1 4 GLN HE22 H -2.337 -9.408 -0.009 1.00 . A A . 4 GLN HE22 1 1
9 1136 1 1 4 GLN HG2 H 0.306 -6.819 0.629 1.00 . A A . 4 GLN HG2 1 1
9 1137 1 1 4 GLN HG3 H -0.310 -7.546 2.110 1.00 . A A . 4 GLN HG3 1 1
9 1138 1 1 4 GLN N N 0.071 -4.226 -0.039 1.00 . A A . 4 GLN N 1 1
9 1139 1 1 4 GLN NE2 N -1.632 -8.928 0.473 1.00 . A A . 4 GLN NE2 1 1
9 1140 1 1 4 GLN O O -2.878 -3.315 1.889 1.00 . A A . 4 GLN O 1 1
9 1141 1 1 4 GLN OE1 O -2.493 -7.005 -0.185 1.00 . A A . 4 GLN OE1 1 1
9 1142 1 1 5 ASN C C -1.593 0.219 0.324 1.00 . A A . 5 ASN C 1 1
9 1143 1 1 5 ASN CA C -1.720 -0.824 1.425 1.00 . A A . 5 ASN CA 1 1
9 1144 1 1 5 ASN CB C -0.977 -0.349 2.693 1.00 . A A . 5 ASN CB 1 1
9 1145 1 1 5 ASN CG C -1.299 -1.164 3.937 1.00 . A A . 5 ASN CG 1 1
9 1146 1 1 5 ASN H H -0.410 -2.177 0.434 1.00 . A A . 5 ASN H 1 1
9 1147 1 1 5 ASN HA H -2.766 -0.943 1.649 1.00 . A A . 5 ASN HA 1 1
9 1148 1 1 5 ASN HB2 H 0.086 -0.405 2.518 1.00 . A A . 5 ASN HB2 1 1
9 1149 1 1 5 ASN HB3 H -1.242 0.682 2.880 1.00 . A A . 5 ASN HB3 1 1
9 1150 1 1 5 ASN HD21 H 0.231 -2.380 3.594 1.00 . A A . 5 ASN HD21 1 1
9 1151 1 1 5 ASN HD22 H -0.706 -2.748 4.978 1.00 . A A . 5 ASN HD22 1 1
9 1152 1 1 5 ASN N N -1.233 -2.125 0.969 1.00 . A A . 5 ASN N 1 1
9 1153 1 1 5 ASN ND2 N -0.519 -2.186 4.194 1.00 . A A . 5 ASN ND2 1 1
9 1154 1 1 5 ASN O O -1.764 1.424 0.558 1.00 . A A . 5 ASN O 1 1
9 1155 1 1 5 ASN OD1 O -2.236 -0.855 4.681 1.00 . A A . 5 ASN OD1 1 1
9 1156 1 1 6 CYS C C -2.552 0.869 -2.664 1.00 . A A . 6 CYS C 1 1
9 1157 1 1 6 CYS CA C -1.192 0.672 -1.994 1.00 . A A . 6 CYS CA 1 1
9 1158 1 1 6 CYS CB C -0.169 0.156 -3.028 1.00 . A A . 6 CYS CB 1 1
9 1159 1 1 6 CYS H H -1.242 -1.196 -0.995 1.00 . A A . 6 CYS H 1 1
9 1160 1 1 6 CYS HA H -0.842 1.614 -1.597 1.00 . A A . 6 CYS HA 1 1
9 1161 1 1 6 CYS HB2 H -0.441 -0.851 -3.309 1.00 . A A . 6 CYS HB2 1 1
9 1162 1 1 6 CYS HB3 H -0.219 0.786 -3.904 1.00 . A A . 6 CYS HB3 1 1
9 1163 1 1 6 CYS N N -1.324 -0.229 -0.866 1.00 . A A . 6 CYS N 1 1
9 1164 1 1 6 CYS O O -3.233 -0.119 -3.000 1.00 . A A . 6 CYS O 1 1
9 1165 1 1 6 CYS SG S 1.585 0.103 -2.473 1.00 . A A . 6 CYS SG 1 1
9 1166 1 1 7 PRO C C -4.067 2.169 -5.005 1.00 . A A . 7 PRO C 1 1
9 1167 1 1 7 PRO CA C -4.245 2.418 -3.514 1.00 . A A . 7 PRO CA 1 1
9 1168 1 1 7 PRO CB C -4.488 3.914 -3.251 1.00 . A A . 7 PRO CB 1 1
9 1169 1 1 7 PRO CD C -2.381 3.346 -2.294 1.00 . A A . 7 PRO CD 1 1
9 1170 1 1 7 PRO CG C -3.542 4.282 -2.163 1.00 . A A . 7 PRO CG 1 1
9 1171 1 1 7 PRO HA H -5.065 1.828 -3.132 1.00 . A A . 7 PRO HA 1 1
9 1172 1 1 7 PRO HB2 H -4.289 4.472 -4.154 1.00 . A A . 7 PRO HB2 1 1
9 1173 1 1 7 PRO HB3 H -5.514 4.066 -2.951 1.00 . A A . 7 PRO HB3 1 1
9 1174 1 1 7 PRO HD2 H -1.650 3.739 -2.986 1.00 . A A . 7 PRO HD2 1 1
9 1175 1 1 7 PRO HD3 H -1.945 3.178 -1.321 1.00 . A A . 7 PRO HD3 1 1
9 1176 1 1 7 PRO HG2 H -3.218 5.305 -2.287 1.00 . A A . 7 PRO HG2 1 1
9 1177 1 1 7 PRO HG3 H -4.019 4.155 -1.203 1.00 . A A . 7 PRO HG3 1 1
9 1178 1 1 7 PRO N N -3.010 2.125 -2.812 1.00 . A A . 7 PRO N 1 1
9 1179 1 1 7 PRO O O -3.237 2.804 -5.661 1.00 . A A . 7 PRO O 1 1
9 1180 1 1 8 LEU C C -5.816 1.498 -7.735 1.00 . A A . 8 LEU C 1 1
9 1181 1 1 8 LEU CA C -4.702 0.868 -6.935 1.00 . A A . 8 LEU CA 1 1
9 1182 1 1 8 LEU CB C -4.708 -0.637 -7.097 1.00 . A A . 8 LEU CB 1 1
9 1183 1 1 8 LEU CD1 C -3.665 -2.887 -6.702 1.00 . A A . 8 LEU CD1 1 1
9 1184 1 1 8 LEU CD2 C -2.196 -0.905 -7.078 1.00 . A A . 8 LEU CD2 1 1
9 1185 1 1 8 LEU CG C -3.516 -1.393 -6.489 1.00 . A A . 8 LEU CG 1 1
9 1186 1 1 8 LEU H H -5.449 0.756 -4.956 1.00 . A A . 8 LEU H 1 1
9 1187 1 1 8 LEU HA H -3.773 1.265 -7.302 1.00 . A A . 8 LEU HA 1 1
9 1188 1 1 8 LEU HB2 H -5.617 -1.005 -6.641 1.00 . A A . 8 LEU HB2 1 1
9 1189 1 1 8 LEU HB3 H -4.756 -0.823 -8.156 1.00 . A A . 8 LEU HB3 1 1
9 1190 1 1 8 LEU HD11 H -4.570 -3.230 -6.223 1.00 . A A . 8 LEU HD11 1 1
9 1191 1 1 8 LEU HD12 H -2.818 -3.401 -6.276 1.00 . A A . 8 LEU HD12 1 1
9 1192 1 1 8 LEU HD13 H -3.720 -3.096 -7.760 1.00 . A A . 8 LEU HD13 1 1
9 1193 1 1 8 LEU HD21 H -1.381 -1.474 -6.655 1.00 . A A . 8 LEU HD21 1 1
9 1194 1 1 8 LEU HD22 H -2.060 0.142 -6.850 1.00 . A A . 8 LEU HD22 1 1
9 1195 1 1 8 LEU HD23 H -2.210 -1.037 -8.149 1.00 . A A . 8 LEU HD23 1 1
9 1196 1 1 8 LEU HG H -3.501 -1.214 -5.424 1.00 . A A . 8 LEU HG 1 1
9 1197 1 1 8 LEU N N -4.807 1.230 -5.529 1.00 . A A . 8 LEU N 1 1
9 1198 1 1 8 LEU O O -5.942 1.315 -8.953 1.00 . A A . 8 LEU O 1 1
9 1199 1 1 9 GLY C C -8.635 3.182 -6.486 1.00 . A A . 9 GLY C 1 1
9 1200 1 1 9 GLY CA C -7.677 2.914 -7.584 1.00 . A A . 9 GLY CA 1 1
9 1201 1 1 9 GLY H H -6.350 2.288 -6.100 1.00 . A A . 9 GLY H 1 1
9 1202 1 1 9 GLY HA2 H -7.351 3.842 -8.027 1.00 . A A . 9 GLY HA2 1 1
9 1203 1 1 9 GLY HA3 H -8.162 2.300 -8.328 1.00 . A A . 9 GLY HA3 1 1
9 1204 1 1 9 GLY N N -6.570 2.225 -7.049 1.00 . A A . 9 GLY N 1 1
9 1205 1 1 9 GLY O O -8.190 3.305 -5.333 1.00 . A A . 9 GLY O 1 1
9 1206 1 1 9 GLY OXT O -9.846 3.233 -6.734 1.00 . A A . 9 GLY OXT 1 1
10 1207 1 1 1 CYS C C 4.734 0.437 -0.682 1.00 . A A . 1 CYS C 1 1
10 1208 1 1 1 CYS CA C 4.732 1.497 0.397 1.00 . A A . 1 CYS CA 1 1
10 1209 1 1 1 CYS CB C 3.304 1.730 0.894 1.00 . A A . 1 CYS CB 1 1
10 1210 1 1 1 CYS H1 H 6.266 2.578 -0.438 1.00 . A A . 1 CYS H1 1 1
10 1211 1 1 1 CYS H2 H 5.251 3.503 0.546 1.00 . A A . 1 CYS H2 1 1
10 1212 1 1 1 CYS H3 H 4.739 2.995 -0.988 1.00 . A A . 1 CYS H3 1 1
10 1213 1 1 1 CYS HA H 5.351 1.167 1.217 1.00 . A A . 1 CYS HA 1 1
10 1214 1 1 1 CYS HB2 H 2.908 0.796 1.262 1.00 . A A . 1 CYS HB2 1 1
10 1215 1 1 1 CYS HB3 H 3.310 2.449 1.697 1.00 . A A . 1 CYS HB3 1 1
10 1216 1 1 1 CYS N N 5.281 2.727 -0.143 1.00 . A A . 1 CYS N 1 1
10 1217 1 1 1 CYS O O 4.739 0.762 -1.871 1.00 . A A . 1 CYS O 1 1
10 1218 1 1 1 CYS SG S 2.153 2.332 -0.385 1.00 . A A . 1 CYS SG 1 1
10 1219 1 1 2 TYR C C 3.642 -2.929 -0.829 1.00 . A A . 2 TYR C 1 1
10 1220 1 1 2 TYR CA C 4.719 -1.906 -1.238 1.00 . A A . 2 TYR CA 1 1
10 1221 1 1 2 TYR CB C 6.133 -2.536 -1.377 1.00 . A A . 2 TYR CB 1 1
10 1222 1 1 2 TYR CD1 C 6.076 -3.377 -3.773 1.00 . A A . 2 TYR CD1 1 1
10 1223 1 1 2 TYR CD2 C 6.548 -4.942 -2.045 1.00 . A A . 2 TYR CD2 1 1
10 1224 1 1 2 TYR CE1 C 6.179 -4.384 -4.714 1.00 . A A . 2 TYR CE1 1 1
10 1225 1 1 2 TYR CE2 C 6.651 -5.951 -2.975 1.00 . A A . 2 TYR CE2 1 1
10 1226 1 1 2 TYR CG C 6.260 -3.638 -2.421 1.00 . A A . 2 TYR CG 1 1
10 1227 1 1 2 TYR CZ C 6.466 -5.671 -4.306 1.00 . A A . 2 TYR CZ 1 1
10 1228 1 1 2 TYR H H 4.825 -1.029 0.671 1.00 . A A . 2 TYR H 1 1
10 1229 1 1 2 TYR HA H 4.424 -1.482 -2.185 1.00 . A A . 2 TYR HA 1 1
10 1230 1 1 2 TYR HB2 H 6.835 -1.760 -1.641 1.00 . A A . 2 TYR HB2 1 1
10 1231 1 1 2 TYR HB3 H 6.415 -2.945 -0.419 1.00 . A A . 2 TYR HB3 1 1
10 1232 1 1 2 TYR HD1 H 5.852 -2.368 -4.091 1.00 . A A . 2 TYR HD1 1 1
10 1233 1 1 2 TYR HD2 H 6.695 -5.166 -1.000 1.00 . A A . 2 TYR HD2 1 1
10 1234 1 1 2 TYR HE1 H 6.032 -4.155 -5.761 1.00 . A A . 2 TYR HE1 1 1
10 1235 1 1 2 TYR HE2 H 6.876 -6.957 -2.652 1.00 . A A . 2 TYR HE2 1 1
10 1236 1 1 2 TYR HH H 7.124 -6.359 -5.955 1.00 . A A . 2 TYR HH 1 1
10 1237 1 1 2 TYR N N 4.755 -0.818 -0.287 1.00 . A A . 2 TYR N 1 1
10 1238 1 1 2 TYR O O 3.499 -3.991 -1.425 1.00 . A A . 2 TYR O 1 1
10 1239 1 1 2 TYR OH O 6.565 -6.681 -5.233 1.00 . A A . 2 TYR OH 1 1
10 1240 1 1 3 ILE C C 0.535 -3.051 -0.120 1.00 . A A . 3 ILE C 1 1
10 1241 1 1 3 ILE CA C 1.794 -3.411 0.618 1.00 . A A . 3 ILE CA 1 1
10 1242 1 1 3 ILE CB C 1.571 -3.272 2.147 1.00 . A A . 3 ILE CB 1 1
10 1243 1 1 3 ILE CD1 C 1.083 -1.574 4.016 1.00 . A A . 3 ILE CD1 1 1
10 1244 1 1 3 ILE CG1 C 1.322 -1.795 2.537 1.00 . A A . 3 ILE CG1 1 1
10 1245 1 1 3 ILE CG2 C 2.748 -3.864 2.910 1.00 . A A . 3 ILE CG2 1 1
10 1246 1 1 3 ILE H H 2.915 -1.697 0.566 1.00 . A A . 3 ILE H 1 1
10 1247 1 1 3 ILE HA H 2.054 -4.435 0.392 1.00 . A A . 3 ILE HA 1 1
10 1248 1 1 3 ILE HB H 0.695 -3.851 2.401 1.00 . A A . 3 ILE HB 1 1
10 1249 1 1 3 ILE HD11 H 1.943 -1.912 4.573 1.00 . A A . 3 ILE HD11 1 1
10 1250 1 1 3 ILE HD12 H 0.211 -2.130 4.328 1.00 . A A . 3 ILE HD12 1 1
10 1251 1 1 3 ILE HD13 H 0.924 -0.521 4.200 1.00 . A A . 3 ILE HD13 1 1
10 1252 1 1 3 ILE HG12 H 2.176 -1.201 2.251 1.00 . A A . 3 ILE HG12 1 1
10 1253 1 1 3 ILE HG13 H 0.454 -1.437 2.002 1.00 . A A . 3 ILE HG13 1 1
10 1254 1 1 3 ILE HG21 H 3.657 -3.362 2.615 1.00 . A A . 3 ILE HG21 1 1
10 1255 1 1 3 ILE HG22 H 2.830 -4.919 2.690 1.00 . A A . 3 ILE HG22 1 1
10 1256 1 1 3 ILE HG23 H 2.591 -3.727 3.969 1.00 . A A . 3 ILE HG23 1 1
10 1257 1 1 3 ILE N N 2.850 -2.573 0.150 1.00 . A A . 3 ILE N 1 1
10 1258 1 1 3 ILE O O 0.454 -1.993 -0.739 1.00 . A A . 3 ILE O 1 1
10 1259 1 1 4 GLN C C -2.701 -2.900 0.049 1.00 . A A . 4 GLN C 1 1
10 1260 1 1 4 GLN CA C -1.683 -3.687 -0.763 1.00 . A A . 4 GLN CA 1 1
10 1261 1 1 4 GLN CB C -2.276 -5.029 -1.231 1.00 . A A . 4 GLN CB 1 1
10 1262 1 1 4 GLN CD C -3.120 -7.339 -0.653 1.00 . A A . 4 GLN CD 1 1
10 1263 1 1 4 GLN CG C -2.677 -5.990 -0.119 1.00 . A A . 4 GLN CG 1 1
10 1264 1 1 4 GLN H H -0.266 -4.649 0.558 1.00 . A A . 4 GLN H 1 1
10 1265 1 1 4 GLN HA H -1.441 -3.099 -1.635 1.00 . A A . 4 GLN HA 1 1
10 1266 1 1 4 GLN HB2 H -3.155 -4.827 -1.825 1.00 . A A . 4 GLN HB2 1 1
10 1267 1 1 4 GLN HB3 H -1.547 -5.521 -1.855 1.00 . A A . 4 GLN HB3 1 1
10 1268 1 1 4 GLN HE21 H -4.314 -7.628 0.902 1.00 . A A . 4 GLN HE21 1 1
10 1269 1 1 4 GLN HE22 H -4.261 -8.888 -0.271 1.00 . A A . 4 GLN HE22 1 1
10 1270 1 1 4 GLN HG2 H -1.833 -6.138 0.535 1.00 . A A . 4 GLN HG2 1 1
10 1271 1 1 4 GLN HG3 H -3.491 -5.555 0.442 1.00 . A A . 4 GLN HG3 1 1
10 1272 1 1 4 GLN N N -0.432 -3.882 -0.029 1.00 . A A . 4 GLN N 1 1
10 1273 1 1 4 GLN NE2 N -3.983 -8.008 0.060 1.00 . A A . 4 GLN NE2 1 1
10 1274 1 1 4 GLN O O -3.864 -2.821 -0.320 1.00 . A A . 4 GLN O 1 1
10 1275 1 1 4 GLN OE1 O -2.664 -7.784 -1.701 1.00 . A A . 4 GLN OE1 1 1
10 1276 1 1 5 ASN C C -2.364 -0.350 2.540 1.00 . A A . 5 ASN C 1 1
10 1277 1 1 5 ASN CA C -3.135 -1.510 1.959 1.00 . A A . 5 ASN CA 1 1
10 1278 1 1 5 ASN CB C -3.800 -2.363 3.062 1.00 . A A . 5 ASN CB 1 1
10 1279 1 1 5 ASN CG C -4.883 -1.601 3.823 1.00 . A A . 5 ASN CG 1 1
10 1280 1 1 5 ASN H H -1.300 -2.304 1.315 1.00 . A A . 5 ASN H 1 1
10 1281 1 1 5 ASN HA H -3.900 -1.103 1.313 1.00 . A A . 5 ASN HA 1 1
10 1282 1 1 5 ASN HB2 H -4.252 -3.234 2.612 1.00 . A A . 5 ASN HB2 1 1
10 1283 1 1 5 ASN HB3 H -3.045 -2.680 3.765 1.00 . A A . 5 ASN HB3 1 1
10 1284 1 1 5 ASN HD21 H -6.255 -2.209 2.535 1.00 . A A . 5 ASN HD21 1 1
10 1285 1 1 5 ASN HD22 H -6.815 -1.194 3.804 1.00 . A A . 5 ASN HD22 1 1
10 1286 1 1 5 ASN N N -2.258 -2.288 1.116 1.00 . A A . 5 ASN N 1 1
10 1287 1 1 5 ASN ND2 N -6.094 -1.675 3.344 1.00 . A A . 5 ASN ND2 1 1
10 1288 1 1 5 ASN O O -1.977 -0.343 3.710 1.00 . A A . 5 ASN O 1 1
10 1289 1 1 5 ASN OD1 O -4.625 -0.963 4.836 1.00 . A A . 5 ASN OD1 1 1
10 1290 1 1 6 CYS C C -2.243 2.760 2.678 1.00 . A A . 6 CYS C 1 1
10 1291 1 1 6 CYS CA C -1.298 1.745 2.031 1.00 . A A . 6 CYS CA 1 1
10 1292 1 1 6 CYS CB C -0.652 2.353 0.787 1.00 . A A . 6 CYS CB 1 1
10 1293 1 1 6 CYS H H -2.232 0.374 0.730 1.00 . A A . 6 CYS H 1 1
10 1294 1 1 6 CYS HA H -0.520 1.473 2.728 1.00 . A A . 6 CYS HA 1 1
10 1295 1 1 6 CYS HB2 H -1.427 2.638 0.093 1.00 . A A . 6 CYS HB2 1 1
10 1296 1 1 6 CYS HB3 H -0.088 3.230 1.072 1.00 . A A . 6 CYS HB3 1 1
10 1297 1 1 6 CYS N N -2.016 0.544 1.672 1.00 . A A . 6 CYS N 1 1
10 1298 1 1 6 CYS O O -3.262 3.138 2.077 1.00 . A A . 6 CYS O 1 1
10 1299 1 1 6 CYS SG S 0.483 1.219 -0.087 1.00 . A A . 6 CYS SG 1 1
10 1300 1 1 7 PRO C C -2.730 5.503 3.860 1.00 . A A . 7 PRO C 1 1
10 1301 1 1 7 PRO CA C -2.737 4.182 4.628 1.00 . A A . 7 PRO CA 1 1
10 1302 1 1 7 PRO CB C -1.997 4.352 5.959 1.00 . A A . 7 PRO CB 1 1
10 1303 1 1 7 PRO CD C -0.870 2.641 4.776 1.00 . A A . 7 PRO CD 1 1
10 1304 1 1 7 PRO CG C -1.258 3.082 6.146 1.00 . A A . 7 PRO CG 1 1
10 1305 1 1 7 PRO HA H -3.753 3.863 4.804 1.00 . A A . 7 PRO HA 1 1
10 1306 1 1 7 PRO HB2 H -1.325 5.194 5.887 1.00 . A A . 7 PRO HB2 1 1
10 1307 1 1 7 PRO HB3 H -2.706 4.517 6.754 1.00 . A A . 7 PRO HB3 1 1
10 1308 1 1 7 PRO HD2 H 0.074 3.081 4.501 1.00 . A A . 7 PRO HD2 1 1
10 1309 1 1 7 PRO HD3 H -0.825 1.563 4.729 1.00 . A A . 7 PRO HD3 1 1
10 1310 1 1 7 PRO HG2 H -0.379 3.252 6.751 1.00 . A A . 7 PRO HG2 1 1
10 1311 1 1 7 PRO HG3 H -1.896 2.347 6.612 1.00 . A A . 7 PRO HG3 1 1
10 1312 1 1 7 PRO N N -1.958 3.164 3.930 1.00 . A A . 7 PRO N 1 1
10 1313 1 1 7 PRO O O -1.671 6.052 3.544 1.00 . A A . 7 PRO O 1 1
10 1314 1 1 8 LEU C C -4.296 8.386 3.758 1.00 . A A . 8 LEU C 1 1
10 1315 1 1 8 LEU CA C -4.063 7.235 2.808 1.00 . A A . 8 LEU CA 1 1
10 1316 1 1 8 LEU CB C -5.220 7.122 1.847 1.00 . A A . 8 LEU CB 1 1
10 1317 1 1 8 LEU CD1 C -6.346 6.057 -0.132 1.00 . A A . 8 LEU CD1 1 1
10 1318 1 1 8 LEU CD2 C -3.860 6.326 -0.129 1.00 . A A . 8 LEU CD2 1 1
10 1319 1 1 8 LEU CG C -5.095 6.073 0.730 1.00 . A A . 8 LEU CG 1 1
10 1320 1 1 8 LEU H H -4.712 5.501 3.815 1.00 . A A . 8 LEU H 1 1
10 1321 1 1 8 LEU HA H -3.156 7.417 2.258 1.00 . A A . 8 LEU HA 1 1
10 1322 1 1 8 LEU HB2 H -6.105 6.906 2.430 1.00 . A A . 8 LEU HB2 1 1
10 1323 1 1 8 LEU HB3 H -5.317 8.104 1.424 1.00 . A A . 8 LEU HB3 1 1
10 1324 1 1 8 LEU HD11 H -7.203 5.815 0.478 1.00 . A A . 8 LEU HD11 1 1
10 1325 1 1 8 LEU HD12 H -6.238 5.315 -0.910 1.00 . A A . 8 LEU HD12 1 1
10 1326 1 1 8 LEU HD13 H -6.487 7.029 -0.581 1.00 . A A . 8 LEU HD13 1 1
10 1327 1 1 8 LEU HD21 H -2.971 6.252 0.477 1.00 . A A . 8 LEU HD21 1 1
10 1328 1 1 8 LEU HD22 H -3.922 7.312 -0.564 1.00 . A A . 8 LEU HD22 1 1
10 1329 1 1 8 LEU HD23 H -3.818 5.591 -0.919 1.00 . A A . 8 LEU HD23 1 1
10 1330 1 1 8 LEU HG H -5.000 5.095 1.182 1.00 . A A . 8 LEU HG 1 1
10 1331 1 1 8 LEU N N -3.904 5.990 3.550 1.00 . A A . 8 LEU N 1 1
10 1332 1 1 8 LEU O O -4.623 9.510 3.364 1.00 . A A . 8 LEU O 1 1
10 1333 1 1 9 GLY C C -3.972 8.285 7.321 1.00 . A A . 9 GLY C 1 1
10 1334 1 1 9 GLY CA C -4.272 9.000 6.048 1.00 . A A . 9 GLY CA 1 1
10 1335 1 1 9 GLY H H -3.876 7.154 5.140 1.00 . A A . 9 GLY H 1 1
10 1336 1 1 9 GLY HA2 H -3.589 9.824 5.914 1.00 . A A . 9 GLY HA2 1 1
10 1337 1 1 9 GLY HA3 H -5.288 9.362 6.082 1.00 . A A . 9 GLY HA3 1 1
10 1338 1 1 9 GLY N N -4.127 8.083 4.974 1.00 . A A . 9 GLY N 1 1
10 1339 1 1 9 GLY O O -4.515 8.641 8.383 1.00 . A A . 9 GLY O 1 1
10 1340 1 1 9 GLY OXT O -3.213 7.303 7.271 1.00 . A A . 9 GLY OXT 1 1
11 1341 1 1 1 CYS C C 4.502 -0.066 -0.686 1.00 . A A . 1 CYS C 1 1
11 1342 1 1 1 CYS CA C 3.955 1.118 0.091 1.00 . A A . 1 CYS CA 1 1
11 1343 1 1 1 CYS CB C 2.572 0.731 0.606 1.00 . A A . 1 CYS CB 1 1
11 1344 1 1 1 CYS H1 H 4.755 2.499 -1.218 1.00 . A A . 1 CYS H1 1 1
11 1345 1 1 1 CYS H2 H 3.427 3.073 -0.332 1.00 . A A . 1 CYS H2 1 1
11 1346 1 1 1 CYS H3 H 3.204 1.988 -1.602 1.00 . A A . 1 CYS H3 1 1
11 1347 1 1 1 CYS HA H 4.599 1.363 0.921 1.00 . A A . 1 CYS HA 1 1
11 1348 1 1 1 CYS HB2 H 2.011 0.294 -0.207 1.00 . A A . 1 CYS HB2 1 1
11 1349 1 1 1 CYS HB3 H 2.678 -0.016 1.375 1.00 . A A . 1 CYS HB3 1 1
11 1350 1 1 1 CYS N N 3.833 2.247 -0.815 1.00 . A A . 1 CYS N 1 1
11 1351 1 1 1 CYS O O 4.563 -0.019 -1.914 1.00 . A A . 1 CYS O 1 1
11 1352 1 1 1 CYS SG S 1.559 2.077 1.276 1.00 . A A . 1 CYS SG 1 1
11 1353 1 1 2 TYR C C 4.117 -3.320 -0.574 1.00 . A A . 2 TYR C 1 1
11 1354 1 1 2 TYR CA C 5.293 -2.357 -0.660 1.00 . A A . 2 TYR CA 1 1
11 1355 1 1 2 TYR CB C 6.589 -2.968 -0.097 1.00 . A A . 2 TYR CB 1 1
11 1356 1 1 2 TYR CD1 C 6.934 -2.353 2.327 1.00 . A A . 2 TYR CD1 1 1
11 1357 1 1 2 TYR CD2 C 6.197 -4.553 1.832 1.00 . A A . 2 TYR CD2 1 1
11 1358 1 1 2 TYR CE1 C 6.931 -2.647 3.669 1.00 . A A . 2 TYR CE1 1 1
11 1359 1 1 2 TYR CE2 C 6.186 -4.854 3.174 1.00 . A A . 2 TYR CE2 1 1
11 1360 1 1 2 TYR CG C 6.567 -3.296 1.384 1.00 . A A . 2 TYR CG 1 1
11 1361 1 1 2 TYR CZ C 6.553 -3.896 4.086 1.00 . A A . 2 TYR CZ 1 1
11 1362 1 1 2 TYR H H 5.035 -1.055 0.985 1.00 . A A . 2 TYR H 1 1
11 1363 1 1 2 TYR HA H 5.417 -2.107 -1.701 1.00 . A A . 2 TYR HA 1 1
11 1364 1 1 2 TYR HB2 H 6.786 -3.889 -0.622 1.00 . A A . 2 TYR HB2 1 1
11 1365 1 1 2 TYR HB3 H 7.405 -2.284 -0.277 1.00 . A A . 2 TYR HB3 1 1
11 1366 1 1 2 TYR HD1 H 7.229 -1.367 1.998 1.00 . A A . 2 TYR HD1 1 1
11 1367 1 1 2 TYR HD2 H 5.909 -5.305 1.112 1.00 . A A . 2 TYR HD2 1 1
11 1368 1 1 2 TYR HE1 H 7.221 -1.889 4.380 1.00 . A A . 2 TYR HE1 1 1
11 1369 1 1 2 TYR HE2 H 5.884 -5.838 3.502 1.00 . A A . 2 TYR HE2 1 1
11 1370 1 1 2 TYR HH H 5.902 -3.669 5.864 1.00 . A A . 2 TYR HH 1 1
11 1371 1 1 2 TYR N N 4.928 -1.113 0.011 1.00 . A A . 2 TYR N 1 1
11 1372 1 1 2 TYR O O 4.090 -4.392 -1.181 1.00 . A A . 2 TYR O 1 1
11 1373 1 1 2 TYR OH O 6.573 -4.206 5.421 1.00 . A A . 2 TYR OH 1 1
11 1374 1 1 3 ILE C C 0.894 -2.713 -0.354 1.00 . A A . 3 ILE C 1 1
11 1375 1 1 3 ILE CA C 1.916 -3.564 0.362 1.00 . A A . 3 ILE CA 1 1
11 1376 1 1 3 ILE CB C 1.516 -3.677 1.858 1.00 . A A . 3 ILE CB 1 1
11 1377 1 1 3 ILE CD1 C 0.999 -2.274 3.944 1.00 . A A . 3 ILE CD1 1 1
11 1378 1 1 3 ILE CG1 C 1.506 -2.284 2.525 1.00 . A A . 3 ILE CG1 1 1
11 1379 1 1 3 ILE CG2 C 2.442 -4.639 2.593 1.00 . A A . 3 ILE CG2 1 1
11 1380 1 1 3 ILE H H 3.292 -2.068 0.677 1.00 . A A . 3 ILE H 1 1
11 1381 1 1 3 ILE HA H 1.967 -4.548 -0.080 1.00 . A A . 3 ILE HA 1 1
11 1382 1 1 3 ILE HB H 0.519 -4.085 1.897 1.00 . A A . 3 ILE HB 1 1
11 1383 1 1 3 ILE HD11 H 1.614 -2.922 4.549 1.00 . A A . 3 ILE HD11 1 1
11 1384 1 1 3 ILE HD12 H -0.021 -2.632 3.959 1.00 . A A . 3 ILE HD12 1 1
11 1385 1 1 3 ILE HD13 H 1.036 -1.268 4.334 1.00 . A A . 3 ILE HD13 1 1
11 1386 1 1 3 ILE HG12 H 2.515 -1.904 2.542 1.00 . A A . 3 ILE HG12 1 1
11 1387 1 1 3 ILE HG13 H 0.887 -1.620 1.939 1.00 . A A . 3 ILE HG13 1 1
11 1388 1 1 3 ILE HG21 H 2.145 -4.700 3.629 1.00 . A A . 3 ILE HG21 1 1
11 1389 1 1 3 ILE HG22 H 3.458 -4.278 2.529 1.00 . A A . 3 ILE HG22 1 1
11 1390 1 1 3 ILE HG23 H 2.377 -5.618 2.141 1.00 . A A . 3 ILE HG23 1 1
11 1391 1 1 3 ILE N N 3.162 -2.906 0.200 1.00 . A A . 3 ILE N 1 1
11 1392 1 1 3 ILE O O 1.240 -1.671 -0.912 1.00 . A A . 3 ILE O 1 1
11 1393 1 1 4 GLN C C -2.460 -1.970 -0.034 1.00 . A A . 4 GLN C 1 1
11 1394 1 1 4 GLN CA C -1.343 -2.342 -1.012 1.00 . A A . 4 GLN CA 1 1
11 1395 1 1 4 GLN CB C -1.876 -3.154 -2.187 1.00 . A A . 4 GLN CB 1 1
11 1396 1 1 4 GLN CD C -3.061 -3.149 -4.390 1.00 . A A . 4 GLN CD 1 1
11 1397 1 1 4 GLN CG C -2.572 -2.322 -3.240 1.00 . A A . 4 GLN CG 1 1
11 1398 1 1 4 GLN H H -0.511 -3.934 0.156 1.00 . A A . 4 GLN H 1 1
11 1399 1 1 4 GLN HA H -0.888 -1.436 -1.383 1.00 . A A . 4 GLN HA 1 1
11 1400 1 1 4 GLN HB2 H -1.051 -3.672 -2.652 1.00 . A A . 4 GLN HB2 1 1
11 1401 1 1 4 GLN HB3 H -2.578 -3.884 -1.813 1.00 . A A . 4 GLN HB3 1 1
11 1402 1 1 4 GLN HE21 H -4.818 -3.375 -3.528 1.00 . A A . 4 GLN HE21 1 1
11 1403 1 1 4 GLN HE22 H -4.626 -4.134 -5.068 1.00 . A A . 4 GLN HE22 1 1
11 1404 1 1 4 GLN HG2 H -3.416 -1.830 -2.781 1.00 . A A . 4 GLN HG2 1 1
11 1405 1 1 4 GLN HG3 H -1.881 -1.580 -3.610 1.00 . A A . 4 GLN HG3 1 1
11 1406 1 1 4 GLN N N -0.319 -3.101 -0.325 1.00 . A A . 4 GLN N 1 1
11 1407 1 1 4 GLN NE2 N -4.282 -3.599 -4.319 1.00 . A A . 4 GLN NE2 1 1
11 1408 1 1 4 GLN O O -3.527 -1.503 -0.414 1.00 . A A . 4 GLN O 1 1
11 1409 1 1 4 GLN OE1 O -2.343 -3.376 -5.358 1.00 . A A . 4 GLN OE1 1 1
11 1410 1 1 5 ASN C C -2.686 -0.592 3.015 1.00 . A A . 5 ASN C 1 1
11 1411 1 1 5 ASN CA C -3.150 -1.845 2.284 1.00 . A A . 5 ASN CA 1 1
11 1412 1 1 5 ASN CB C -3.250 -3.052 3.242 1.00 . A A . 5 ASN CB 1 1
11 1413 1 1 5 ASN CG C -4.475 -2.996 4.156 1.00 . A A . 5 ASN CG 1 1
11 1414 1 1 5 ASN H H -1.271 -2.391 1.486 1.00 . A A . 5 ASN H 1 1
11 1415 1 1 5 ASN HA H -4.106 -1.656 1.818 1.00 . A A . 5 ASN HA 1 1
11 1416 1 1 5 ASN HB2 H -3.304 -3.958 2.659 1.00 . A A . 5 ASN HB2 1 1
11 1417 1 1 5 ASN HB3 H -2.364 -3.083 3.858 1.00 . A A . 5 ASN HB3 1 1
11 1418 1 1 5 ASN HD21 H -5.541 -4.007 2.826 1.00 . A A . 5 ASN HD21 1 1
11 1419 1 1 5 ASN HD22 H -6.370 -3.558 4.256 1.00 . A A . 5 ASN HD22 1 1
11 1420 1 1 5 ASN N N -2.176 -2.123 1.235 1.00 . A A . 5 ASN N 1 1
11 1421 1 1 5 ASN ND2 N -5.559 -3.573 3.707 1.00 . A A . 5 ASN ND2 1 1
11 1422 1 1 5 ASN O O -2.601 -0.536 4.239 1.00 . A A . 5 ASN O 1 1
11 1423 1 1 5 ASN OD1 O -4.438 -2.447 5.263 1.00 . A A . 5 ASN OD1 1 1
11 1424 1 1 6 CYS C C -2.932 2.410 3.497 1.00 . A A . 6 CYS C 1 1
11 1425 1 1 6 CYS CA C -1.851 1.679 2.702 1.00 . A A . 6 CYS CA 1 1
11 1426 1 1 6 CYS CB C -1.432 2.540 1.516 1.00 . A A . 6 CYS CB 1 1
11 1427 1 1 6 CYS H H -2.418 0.239 1.257 1.00 . A A . 6 CYS H 1 1
11 1428 1 1 6 CYS HA H -0.987 1.501 3.324 1.00 . A A . 6 CYS HA 1 1
11 1429 1 1 6 CYS HB2 H -2.306 2.796 0.934 1.00 . A A . 6 CYS HB2 1 1
11 1430 1 1 6 CYS HB3 H -0.974 3.446 1.885 1.00 . A A . 6 CYS HB3 1 1
11 1431 1 1 6 CYS N N -2.339 0.394 2.222 1.00 . A A . 6 CYS N 1 1
11 1432 1 1 6 CYS O O -4.001 2.716 2.956 1.00 . A A . 6 CYS O 1 1
11 1433 1 1 6 CYS SG S -0.243 1.734 0.405 1.00 . A A . 6 CYS SG 1 1
11 1434 1 1 7 PRO C C -3.683 4.875 5.205 1.00 . A A . 7 PRO C 1 1
11 1435 1 1 7 PRO CA C -3.636 3.407 5.618 1.00 . A A . 7 PRO CA 1 1
11 1436 1 1 7 PRO CB C -3.066 3.255 7.031 1.00 . A A . 7 PRO CB 1 1
11 1437 1 1 7 PRO CD C -1.462 2.304 5.531 1.00 . A A . 7 PRO CD 1 1
11 1438 1 1 7 PRO CG C -1.605 3.023 6.841 1.00 . A A . 7 PRO CG 1 1
11 1439 1 1 7 PRO HA H -4.626 2.977 5.558 1.00 . A A . 7 PRO HA 1 1
11 1440 1 1 7 PRO HB2 H -3.258 4.158 7.590 1.00 . A A . 7 PRO HB2 1 1
11 1441 1 1 7 PRO HB3 H -3.535 2.416 7.521 1.00 . A A . 7 PRO HB3 1 1
11 1442 1 1 7 PRO HD2 H -0.575 2.646 5.019 1.00 . A A . 7 PRO HD2 1 1
11 1443 1 1 7 PRO HD3 H -1.421 1.236 5.686 1.00 . A A . 7 PRO HD3 1 1
11 1444 1 1 7 PRO HG2 H -1.087 3.970 6.807 1.00 . A A . 7 PRO HG2 1 1
11 1445 1 1 7 PRO HG3 H -1.219 2.418 7.648 1.00 . A A . 7 PRO HG3 1 1
11 1446 1 1 7 PRO N N -2.686 2.682 4.787 1.00 . A A . 7 PRO N 1 1
11 1447 1 1 7 PRO O O -2.678 5.593 5.309 1.00 . A A . 7 PRO O 1 1
11 1448 1 1 8 LEU C C -5.190 7.712 5.261 1.00 . A A . 8 LEU C 1 1
11 1449 1 1 8 LEU CA C -4.950 6.679 4.186 1.00 . A A . 8 LEU CA 1 1
11 1450 1 1 8 LEU CB C -6.029 6.758 3.128 1.00 . A A . 8 LEU CB 1 1
11 1451 1 1 8 LEU CD1 C -6.973 6.131 0.895 1.00 . A A . 8 LEU CD1 1 1
11 1452 1 1 8 LEU CD2 C -4.500 6.287 1.183 1.00 . A A . 8 LEU CD2 1 1
11 1453 1 1 8 LEU CG C -5.816 5.930 1.856 1.00 . A A . 8 LEU CG 1 1
11 1454 1 1 8 LEU H H -5.609 4.727 4.694 1.00 . A A . 8 LEU H 1 1
11 1455 1 1 8 LEU HA H -4.005 6.919 3.734 1.00 . A A . 8 LEU HA 1 1
11 1456 1 1 8 LEU HB2 H -6.954 6.442 3.588 1.00 . A A . 8 LEU HB2 1 1
11 1457 1 1 8 LEU HB3 H -6.108 7.800 2.873 1.00 . A A . 8 LEU HB3 1 1
11 1458 1 1 8 LEU HD11 H -7.036 7.173 0.622 1.00 . A A . 8 LEU HD11 1 1
11 1459 1 1 8 LEU HD12 H -7.894 5.828 1.374 1.00 . A A . 8 LEU HD12 1 1
11 1460 1 1 8 LEU HD13 H -6.814 5.535 0.009 1.00 . A A . 8 LEU HD13 1 1
11 1461 1 1 8 LEU HD21 H -4.397 5.713 0.274 1.00 . A A . 8 LEU HD21 1 1
11 1462 1 1 8 LEU HD22 H -3.679 6.061 1.845 1.00 . A A . 8 LEU HD22 1 1
11 1463 1 1 8 LEU HD23 H -4.493 7.341 0.948 1.00 . A A . 8 LEU HD23 1 1
11 1464 1 1 8 LEU HG H -5.789 4.883 2.124 1.00 . A A . 8 LEU HG 1 1
11 1465 1 1 8 LEU N N -4.822 5.319 4.717 1.00 . A A . 8 LEU N 1 1
11 1466 1 1 8 LEU O O -5.329 8.907 4.990 1.00 . A A . 8 LEU O 1 1
11 1467 1 1 9 GLY C C -5.947 7.320 8.710 1.00 . A A . 9 GLY C 1 1
11 1468 1 1 9 GLY CA C -5.418 8.101 7.563 1.00 . A A . 9 GLY CA 1 1
11 1469 1 1 9 GLY H H -5.115 6.289 6.492 1.00 . A A . 9 GLY H 1 1
11 1470 1 1 9 GLY HA2 H -4.470 8.543 7.837 1.00 . A A . 9 GLY HA2 1 1
11 1471 1 1 9 GLY HA3 H -6.121 8.883 7.312 1.00 . A A . 9 GLY HA3 1 1
11 1472 1 1 9 GLY N N -5.223 7.256 6.432 1.00 . A A . 9 GLY N 1 1
11 1473 1 1 9 GLY O O -7.176 7.197 8.826 1.00 . A A . 9 GLY O 1 1
11 1474 1 1 9 GLY OXT O -5.141 6.776 9.496 1.00 . A A . 9 GLY OXT 1 1
12 1475 1 1 1 CYS C C 4.142 0.207 0.116 1.00 . A A . 1 CYS C 1 1
12 1476 1 1 1 CYS CA C 3.962 1.700 0.265 1.00 . A A . 1 CYS CA 1 1
12 1477 1 1 1 CYS CB C 2.517 2.123 -0.106 1.00 . A A . 1 CYS CB 1 1
12 1478 1 1 1 CYS H1 H 4.832 3.438 -0.468 1.00 . A A . 1 CYS H1 1 1
12 1479 1 1 1 CYS H2 H 4.802 2.139 -1.551 1.00 . A A . 1 CYS H2 1 1
12 1480 1 1 1 CYS H3 H 5.890 2.131 -0.268 1.00 . A A . 1 CYS H3 1 1
12 1481 1 1 1 CYS HA H 4.149 1.967 1.294 1.00 . A A . 1 CYS HA 1 1
12 1482 1 1 1 CYS HB2 H 1.835 1.426 0.358 1.00 . A A . 1 CYS HB2 1 1
12 1483 1 1 1 CYS HB3 H 2.312 3.106 0.284 1.00 . A A . 1 CYS HB3 1 1
12 1484 1 1 1 CYS N N 4.932 2.407 -0.554 1.00 . A A . 1 CYS N 1 1
12 1485 1 1 1 CYS O O 4.795 -0.251 -0.823 1.00 . A A . 1 CYS O 1 1
12 1486 1 1 1 CYS SG S 2.124 2.126 -1.901 1.00 . A A . 1 CYS SG 1 1
12 1487 1 1 2 TYR C C 2.449 -2.255 0.072 1.00 . A A . 2 TYR C 1 1
12 1488 1 1 2 TYR CA C 3.596 -1.925 0.957 1.00 . A A . 2 TYR CA 1 1
12 1489 1 1 2 TYR CB C 3.436 -2.585 2.337 1.00 . A A . 2 TYR CB 1 1
12 1490 1 1 2 TYR CD1 C 4.495 -4.780 1.736 1.00 . A A . 2 TYR CD1 1 1
12 1491 1 1 2 TYR CD2 C 2.313 -4.828 2.681 1.00 . A A . 2 TYR CD2 1 1
12 1492 1 1 2 TYR CE1 C 4.488 -6.142 1.632 1.00 . A A . 2 TYR CE1 1 1
12 1493 1 1 2 TYR CE2 C 2.299 -6.205 2.573 1.00 . A A . 2 TYR CE2 1 1
12 1494 1 1 2 TYR CG C 3.417 -4.094 2.265 1.00 . A A . 2 TYR CG 1 1
12 1495 1 1 2 TYR CZ C 3.396 -6.854 2.050 1.00 . A A . 2 TYR CZ 1 1
12 1496 1 1 2 TYR H H 3.168 -0.208 1.840 1.00 . A A . 2 TYR H 1 1
12 1497 1 1 2 TYR HA H 4.517 -2.255 0.505 1.00 . A A . 2 TYR HA 1 1
12 1498 1 1 2 TYR HB2 H 4.258 -2.291 2.972 1.00 . A A . 2 TYR HB2 1 1
12 1499 1 1 2 TYR HB3 H 2.507 -2.258 2.779 1.00 . A A . 2 TYR HB3 1 1
12 1500 1 1 2 TYR HD1 H 5.362 -4.227 1.406 1.00 . A A . 2 TYR HD1 1 1
12 1501 1 1 2 TYR HD2 H 1.461 -4.309 3.098 1.00 . A A . 2 TYR HD2 1 1
12 1502 1 1 2 TYR HE1 H 5.353 -6.641 1.220 1.00 . A A . 2 TYR HE1 1 1
12 1503 1 1 2 TYR HE2 H 1.436 -6.766 2.901 1.00 . A A . 2 TYR HE2 1 1
12 1504 1 1 2 TYR HH H 4.286 -8.547 2.116 1.00 . A A . 2 TYR HH 1 1
12 1505 1 1 2 TYR N N 3.610 -0.553 1.048 1.00 . A A . 2 TYR N 1 1
12 1506 1 1 2 TYR O O 1.459 -1.570 0.082 1.00 . A A . 2 TYR O 1 1
12 1507 1 1 2 TYR OH O 3.393 -8.217 1.933 1.00 . A A . 2 TYR OH 1 1
12 1508 1 1 3 ILE C C 0.213 -3.661 -1.309 1.00 . A A . 3 ILE C 1 1
12 1509 1 1 3 ILE CA C 1.689 -3.781 -1.693 1.00 . A A . 3 ILE CA 1 1
12 1510 1 1 3 ILE CB C 2.009 -5.256 -2.060 1.00 . A A . 3 ILE CB 1 1
12 1511 1 1 3 ILE CD1 C 3.937 -6.843 -2.644 1.00 . A A . 3 ILE CD1 1 1
12 1512 1 1 3 ILE CG1 C 3.499 -5.409 -2.408 1.00 . A A . 3 ILE CG1 1 1
12 1513 1 1 3 ILE CG2 C 1.143 -5.710 -3.240 1.00 . A A . 3 ILE CG2 1 1
12 1514 1 1 3 ILE H H 3.495 -3.651 -0.438 1.00 . A A . 3 ILE H 1 1
12 1515 1 1 3 ILE HA H 1.815 -3.182 -2.567 1.00 . A A . 3 ILE HA 1 1
12 1516 1 1 3 ILE HB H 1.781 -5.877 -1.207 1.00 . A A . 3 ILE HB 1 1
12 1517 1 1 3 ILE HD11 H 3.368 -7.261 -3.459 1.00 . A A . 3 ILE HD11 1 1
12 1518 1 1 3 ILE HD12 H 3.765 -7.422 -1.749 1.00 . A A . 3 ILE HD12 1 1
12 1519 1 1 3 ILE HD13 H 4.988 -6.861 -2.888 1.00 . A A . 3 ILE HD13 1 1
12 1520 1 1 3 ILE HG12 H 3.707 -4.853 -3.310 1.00 . A A . 3 ILE HG12 1 1
12 1521 1 1 3 ILE HG13 H 4.094 -5.006 -1.602 1.00 . A A . 3 ILE HG13 1 1
12 1522 1 1 3 ILE HG21 H 1.337 -5.077 -4.093 1.00 . A A . 3 ILE HG21 1 1
12 1523 1 1 3 ILE HG22 H 0.100 -5.642 -2.968 1.00 . A A . 3 ILE HG22 1 1
12 1524 1 1 3 ILE HG23 H 1.387 -6.733 -3.487 1.00 . A A . 3 ILE HG23 1 1
12 1525 1 1 3 ILE N N 2.621 -3.272 -0.650 1.00 . A A . 3 ILE N 1 1
12 1526 1 1 3 ILE O O -0.602 -3.075 -2.022 1.00 . A A . 3 ILE O 1 1
12 1527 1 1 4 GLN C C -1.888 -2.868 0.960 1.00 . A A . 4 GLN C 1 1
12 1528 1 1 4 GLN CA C -1.451 -4.193 0.357 1.00 . A A . 4 GLN CA 1 1
12 1529 1 1 4 GLN CB C -1.599 -5.309 1.377 1.00 . A A . 4 GLN CB 1 1
12 1530 1 1 4 GLN CD C -1.382 -7.759 1.893 1.00 . A A . 4 GLN CD 1 1
12 1531 1 1 4 GLN CG C -1.247 -6.683 0.844 1.00 . A A . 4 GLN CG 1 1
12 1532 1 1 4 GLN H H 0.732 -4.435 0.298 1.00 . A A . 4 GLN H 1 1
12 1533 1 1 4 GLN HA H -2.092 -4.390 -0.482 1.00 . A A . 4 GLN HA 1 1
12 1534 1 1 4 GLN HB2 H -0.953 -5.100 2.217 1.00 . A A . 4 GLN HB2 1 1
12 1535 1 1 4 GLN HB3 H -2.624 -5.333 1.722 1.00 . A A . 4 GLN HB3 1 1
12 1536 1 1 4 GLN HE21 H 0.070 -8.786 1.057 1.00 . A A . 4 GLN HE21 1 1
12 1537 1 1 4 GLN HE22 H -0.645 -9.485 2.460 1.00 . A A . 4 GLN HE22 1 1
12 1538 1 1 4 GLN HG2 H -1.907 -6.917 0.020 1.00 . A A . 4 GLN HG2 1 1
12 1539 1 1 4 GLN HG3 H -0.227 -6.666 0.491 1.00 . A A . 4 GLN HG3 1 1
12 1540 1 1 4 GLN N N -0.075 -4.134 -0.165 1.00 . A A . 4 GLN N 1 1
12 1541 1 1 4 GLN NE2 N -0.578 -8.767 1.795 1.00 . A A . 4 GLN NE2 1 1
12 1542 1 1 4 GLN O O -3.061 -2.651 1.262 1.00 . A A . 4 GLN O 1 1
12 1543 1 1 4 GLN OE1 O -2.213 -7.667 2.799 1.00 . A A . 4 GLN OE1 1 1
12 1544 1 1 5 ASN C C -1.205 0.359 0.580 1.00 . A A . 5 ASN C 1 1
12 1545 1 1 5 ASN CA C -1.166 -0.680 1.680 1.00 . A A . 5 ASN CA 1 1
12 1546 1 1 5 ASN CB C -0.046 -0.331 2.680 1.00 . A A . 5 ASN CB 1 1
12 1547 1 1 5 ASN CG C 0.135 -1.311 3.847 1.00 . A A . 5 ASN CG 1 1
12 1548 1 1 5 ASN H H -0.085 -2.243 0.709 1.00 . A A . 5 ASN H 1 1
12 1549 1 1 5 ASN HA H -2.121 -0.692 2.176 1.00 . A A . 5 ASN HA 1 1
12 1550 1 1 5 ASN HB2 H 0.888 -0.296 2.139 1.00 . A A . 5 ASN HB2 1 1
12 1551 1 1 5 ASN HB3 H -0.250 0.651 3.079 1.00 . A A . 5 ASN HB3 1 1
12 1552 1 1 5 ASN HD21 H 0.743 0.164 4.996 1.00 . A A . 5 ASN HD21 1 1
12 1553 1 1 5 ASN HD22 H 0.723 -1.391 5.745 1.00 . A A . 5 ASN HD22 1 1
12 1554 1 1 5 ASN N N -0.962 -1.996 1.075 1.00 . A A . 5 ASN N 1 1
12 1555 1 1 5 ASN ND2 N 0.572 -0.804 4.974 1.00 . A A . 5 ASN ND2 1 1
12 1556 1 1 5 ASN O O -1.339 1.560 0.814 1.00 . A A . 5 ASN O 1 1
12 1557 1 1 5 ASN OD1 O -0.107 -2.518 3.730 1.00 . A A . 5 ASN OD1 1 1
12 1558 1 1 6 CYS C C -2.481 0.498 -2.387 1.00 . A A . 6 CYS C 1 1
12 1559 1 1 6 CYS CA C -1.120 0.682 -1.784 1.00 . A A . 6 CYS CA 1 1
12 1560 1 1 6 CYS CB C -0.091 0.217 -2.831 1.00 . A A . 6 CYS CB 1 1
12 1561 1 1 6 CYS H H -0.945 -1.093 -0.664 1.00 . A A . 6 CYS H 1 1
12 1562 1 1 6 CYS HA H -0.936 1.715 -1.529 1.00 . A A . 6 CYS HA 1 1
12 1563 1 1 6 CYS HB2 H -0.337 -0.791 -3.128 1.00 . A A . 6 CYS HB2 1 1
12 1564 1 1 6 CYS HB3 H -0.177 0.859 -3.696 1.00 . A A . 6 CYS HB3 1 1
12 1565 1 1 6 CYS N N -1.066 -0.123 -0.602 1.00 . A A . 6 CYS N 1 1
12 1566 1 1 6 CYS O O -2.969 -0.639 -2.445 1.00 . A A . 6 CYS O 1 1
12 1567 1 1 6 CYS SG S 1.662 0.201 -2.314 1.00 . A A . 6 CYS SG 1 1
12 1568 1 1 7 PRO C C -4.067 0.834 -4.880 1.00 . A A . 7 PRO C 1 1
12 1569 1 1 7 PRO CA C -4.393 1.446 -3.526 1.00 . A A . 7 PRO CA 1 1
12 1570 1 1 7 PRO CB C -4.888 2.887 -3.682 1.00 . A A . 7 PRO CB 1 1
12 1571 1 1 7 PRO CD C -2.815 2.963 -2.507 1.00 . A A . 7 PRO CD 1 1
12 1572 1 1 7 PRO CG C -4.127 3.671 -2.671 1.00 . A A . 7 PRO CG 1 1
12 1573 1 1 7 PRO HA H -5.116 0.833 -3.007 1.00 . A A . 7 PRO HA 1 1
12 1574 1 1 7 PRO HB2 H -4.676 3.220 -4.685 1.00 . A A . 7 PRO HB2 1 1
12 1575 1 1 7 PRO HB3 H -5.951 2.929 -3.498 1.00 . A A . 7 PRO HB3 1 1
12 1576 1 1 7 PRO HD2 H -2.088 3.319 -3.220 1.00 . A A . 7 PRO HD2 1 1
12 1577 1 1 7 PRO HD3 H -2.450 3.079 -1.498 1.00 . A A . 7 PRO HD3 1 1
12 1578 1 1 7 PRO HG2 H -3.970 4.679 -3.025 1.00 . A A . 7 PRO HG2 1 1
12 1579 1 1 7 PRO HG3 H -4.666 3.684 -1.735 1.00 . A A . 7 PRO HG3 1 1
12 1580 1 1 7 PRO N N -3.163 1.569 -2.777 1.00 . A A . 7 PRO N 1 1
12 1581 1 1 7 PRO O O -3.449 1.477 -5.736 1.00 . A A . 7 PRO O 1 1
12 1582 1 1 8 LEU C C -5.233 -2.038 -6.513 1.00 . A A . 8 LEU C 1 1
12 1583 1 1 8 LEU CA C -4.087 -1.157 -6.198 1.00 . A A . 8 LEU CA 1 1
12 1584 1 1 8 LEU CB C -2.836 -1.940 -5.981 1.00 . A A . 8 LEU CB 1 1
12 1585 1 1 8 LEU CD1 C -1.926 -1.826 -8.324 1.00 . A A . 8 LEU CD1 1 1
12 1586 1 1 8 LEU CD2 C -1.078 -3.551 -6.732 1.00 . A A . 8 LEU CD2 1 1
12 1587 1 1 8 LEU CG C -2.286 -2.741 -7.164 1.00 . A A . 8 LEU CG 1 1
12 1588 1 1 8 LEU H H -4.969 -0.852 -4.366 1.00 . A A . 8 LEU H 1 1
12 1589 1 1 8 LEU HA H -3.942 -0.460 -7.011 1.00 . A A . 8 LEU HA 1 1
12 1590 1 1 8 LEU HB2 H -2.119 -1.195 -5.686 1.00 . A A . 8 LEU HB2 1 1
12 1591 1 1 8 LEU HB3 H -3.069 -2.601 -5.164 1.00 . A A . 8 LEU HB3 1 1
12 1592 1 1 8 LEU HD11 H -1.522 -2.414 -9.133 1.00 . A A . 8 LEU HD11 1 1
12 1593 1 1 8 LEU HD12 H -1.196 -1.101 -8.000 1.00 . A A . 8 LEU HD12 1 1
12 1594 1 1 8 LEU HD13 H -2.814 -1.313 -8.665 1.00 . A A . 8 LEU HD13 1 1
12 1595 1 1 8 LEU HD21 H -0.313 -2.887 -6.360 1.00 . A A . 8 LEU HD21 1 1
12 1596 1 1 8 LEU HD22 H -0.697 -4.102 -7.578 1.00 . A A . 8 LEU HD22 1 1
12 1597 1 1 8 LEU HD23 H -1.365 -4.242 -5.954 1.00 . A A . 8 LEU HD23 1 1
12 1598 1 1 8 LEU HG H -3.046 -3.427 -7.507 1.00 . A A . 8 LEU HG 1 1
12 1599 1 1 8 LEU N N -4.417 -0.409 -5.041 1.00 . A A . 8 LEU N 1 1
12 1600 1 1 8 LEU O O -5.394 -3.166 -6.012 1.00 . A A . 8 LEU O 1 1
12 1601 1 1 9 GLY C C -8.276 -0.933 -7.771 1.00 . A A . 9 GLY C 1 1
12 1602 1 1 9 GLY CA C -7.277 -2.021 -7.638 1.00 . A A . 9 GLY CA 1 1
12 1603 1 1 9 GLY H H -5.801 -0.515 -7.324 1.00 . A A . 9 GLY H 1 1
12 1604 1 1 9 GLY HA2 H -7.116 -2.502 -8.591 1.00 . A A . 9 GLY HA2 1 1
12 1605 1 1 9 GLY HA3 H -7.634 -2.743 -6.918 1.00 . A A . 9 GLY HA3 1 1
12 1606 1 1 9 GLY N N -6.064 -1.446 -7.181 1.00 . A A . 9 GLY N 1 1
12 1607 1 1 9 GLY O O -7.853 0.207 -8.065 1.00 . A A . 9 GLY O 1 1
12 1608 1 1 9 GLY OXT O -9.465 -1.152 -7.519 1.00 . A A . 9 GLY OXT 1 1
13 1609 1 1 1 CYS C C 4.673 0.132 -0.695 1.00 . A A . 1 CYS C 1 1
13 1610 1 1 1 CYS CA C 4.514 1.265 0.303 1.00 . A A . 1 CYS CA 1 1
13 1611 1 1 1 CYS CB C 3.309 0.985 1.186 1.00 . A A . 1 CYS CB 1 1
13 1612 1 1 1 CYS H1 H 5.129 2.725 -1.010 1.00 . A A . 1 CYS H1 1 1
13 1613 1 1 1 CYS H2 H 4.142 3.297 0.240 1.00 . A A . 1 CYS H2 1 1
13 1614 1 1 1 CYS H3 H 3.476 2.405 -1.044 1.00 . A A . 1 CYS H3 1 1
13 1615 1 1 1 CYS HA H 5.401 1.350 0.913 1.00 . A A . 1 CYS HA 1 1
13 1616 1 1 1 CYS HB2 H 2.444 0.874 0.550 1.00 . A A . 1 CYS HB2 1 1
13 1617 1 1 1 CYS HB3 H 3.454 0.060 1.724 1.00 . A A . 1 CYS HB3 1 1
13 1618 1 1 1 CYS N N 4.300 2.511 -0.420 1.00 . A A . 1 CYS N 1 1
13 1619 1 1 1 CYS O O 4.483 0.337 -1.888 1.00 . A A . 1 CYS O 1 1
13 1620 1 1 1 CYS SG S 2.927 2.286 2.395 1.00 . A A . 1 CYS SG 1 1
13 1621 1 1 2 TYR C C 3.942 -3.175 -0.769 1.00 . A A . 2 TYR C 1 1
13 1622 1 1 2 TYR CA C 5.106 -2.231 -1.073 1.00 . A A . 2 TYR CA 1 1
13 1623 1 1 2 TYR CB C 6.464 -2.954 -0.925 1.00 . A A . 2 TYR CB 1 1
13 1624 1 1 2 TYR CD1 C 6.320 -4.600 1.007 1.00 . A A . 2 TYR CD1 1 1
13 1625 1 1 2 TYR CD2 C 7.694 -2.678 1.272 1.00 . A A . 2 TYR CD2 1 1
13 1626 1 1 2 TYR CE1 C 6.661 -5.026 2.270 1.00 . A A . 2 TYR CE1 1 1
13 1627 1 1 2 TYR CE2 C 8.040 -3.097 2.537 1.00 . A A . 2 TYR CE2 1 1
13 1628 1 1 2 TYR CG C 6.826 -3.417 0.482 1.00 . A A . 2 TYR CG 1 1
13 1629 1 1 2 TYR CZ C 7.521 -4.273 3.031 1.00 . A A . 2 TYR CZ 1 1
13 1630 1 1 2 TYR H H 5.288 -1.159 0.728 1.00 . A A . 2 TYR H 1 1
13 1631 1 1 2 TYR HA H 4.994 -1.885 -2.090 1.00 . A A . 2 TYR HA 1 1
13 1632 1 1 2 TYR HB2 H 6.447 -3.833 -1.550 1.00 . A A . 2 TYR HB2 1 1
13 1633 1 1 2 TYR HB3 H 7.248 -2.298 -1.272 1.00 . A A . 2 TYR HB3 1 1
13 1634 1 1 2 TYR HD1 H 5.641 -5.191 0.409 1.00 . A A . 2 TYR HD1 1 1
13 1635 1 1 2 TYR HD2 H 8.103 -1.755 0.888 1.00 . A A . 2 TYR HD2 1 1
13 1636 1 1 2 TYR HE1 H 6.250 -5.951 2.649 1.00 . A A . 2 TYR HE1 1 1
13 1637 1 1 2 TYR HE2 H 8.716 -2.499 3.128 1.00 . A A . 2 TYR HE2 1 1
13 1638 1 1 2 TYR HH H 8.145 -5.617 4.217 1.00 . A A . 2 TYR HH 1 1
13 1639 1 1 2 TYR N N 5.030 -1.056 -0.215 1.00 . A A . 2 TYR N 1 1
13 1640 1 1 2 TYR O O 3.838 -4.281 -1.319 1.00 . A A . 2 TYR O 1 1
13 1641 1 1 2 TYR OH O 7.863 -4.695 4.288 1.00 . A A . 2 TYR OH 1 1
13 1642 1 1 3 ILE C C 0.736 -2.838 -0.181 1.00 . A A . 3 ILE C 1 1
13 1643 1 1 3 ILE CA C 1.933 -3.453 0.531 1.00 . A A . 3 ILE CA 1 1
13 1644 1 1 3 ILE CB C 1.745 -3.313 2.076 1.00 . A A . 3 ILE CB 1 1
13 1645 1 1 3 ILE CD1 C 3.009 -3.024 4.278 1.00 . A A . 3 ILE CD1 1 1
13 1646 1 1 3 ILE CG1 C 3.103 -3.256 2.788 1.00 . A A . 3 ILE CG1 1 1
13 1647 1 1 3 ILE CG2 C 0.945 -4.495 2.621 1.00 . A A . 3 ILE CG2 1 1
13 1648 1 1 3 ILE H H 3.139 -1.800 0.425 1.00 . A A . 3 ILE H 1 1
13 1649 1 1 3 ILE HA H 2.049 -4.491 0.260 1.00 . A A . 3 ILE HA 1 1
13 1650 1 1 3 ILE HB H 1.195 -2.406 2.271 1.00 . A A . 3 ILE HB 1 1
13 1651 1 1 3 ILE HD11 H 2.499 -2.091 4.465 1.00 . A A . 3 ILE HD11 1 1
13 1652 1 1 3 ILE HD12 H 4.002 -2.982 4.698 1.00 . A A . 3 ILE HD12 1 1
13 1653 1 1 3 ILE HD13 H 2.457 -3.835 4.733 1.00 . A A . 3 ILE HD13 1 1
13 1654 1 1 3 ILE HG12 H 3.624 -4.189 2.633 1.00 . A A . 3 ILE HG12 1 1
13 1655 1 1 3 ILE HG13 H 3.686 -2.454 2.361 1.00 . A A . 3 ILE HG13 1 1
13 1656 1 1 3 ILE HG21 H 0.925 -4.439 3.699 1.00 . A A . 3 ILE HG21 1 1
13 1657 1 1 3 ILE HG22 H 1.385 -5.429 2.310 1.00 . A A . 3 ILE HG22 1 1
13 1658 1 1 3 ILE HG23 H -0.070 -4.436 2.258 1.00 . A A . 3 ILE HG23 1 1
13 1659 1 1 3 ILE N N 3.065 -2.711 0.092 1.00 . A A . 3 ILE N 1 1
13 1660 1 1 3 ILE O O 0.849 -1.746 -0.754 1.00 . A A . 3 ILE O 1 1
13 1661 1 1 4 GLN C C -2.645 -2.463 0.006 1.00 . A A . 4 GLN C 1 1
13 1662 1 1 4 GLN CA C -1.557 -3.065 -0.868 1.00 . A A . 4 GLN CA 1 1
13 1663 1 1 4 GLN CB C -2.095 -4.237 -1.672 1.00 . A A . 4 GLN CB 1 1
13 1664 1 1 4 GLN CD C -1.600 -5.993 -3.426 1.00 . A A . 4 GLN CD 1 1
13 1665 1 1 4 GLN CG C -1.119 -4.751 -2.710 1.00 . A A . 4 GLN CG 1 1
13 1666 1 1 4 GLN H H -0.401 -4.246 0.492 1.00 . A A . 4 GLN H 1 1
13 1667 1 1 4 GLN HA H -1.232 -2.304 -1.559 1.00 . A A . 4 GLN HA 1 1
13 1668 1 1 4 GLN HB2 H -2.336 -5.048 -1.003 1.00 . A A . 4 GLN HB2 1 1
13 1669 1 1 4 GLN HB3 H -2.995 -3.922 -2.179 1.00 . A A . 4 GLN HB3 1 1
13 1670 1 1 4 GLN HE21 H -3.504 -5.501 -3.149 1.00 . A A . 4 GLN HE21 1 1
13 1671 1 1 4 GLN HE22 H -3.220 -6.962 -4.001 1.00 . A A . 4 GLN HE22 1 1
13 1672 1 1 4 GLN HG2 H -0.958 -3.973 -3.441 1.00 . A A . 4 GLN HG2 1 1
13 1673 1 1 4 GLN HG3 H -0.183 -4.974 -2.219 1.00 . A A . 4 GLN HG3 1 1
13 1674 1 1 4 GLN N N -0.379 -3.474 -0.109 1.00 . A A . 4 GLN N 1 1
13 1675 1 1 4 GLN NE2 N -2.891 -6.168 -3.533 1.00 . A A . 4 GLN NE2 1 1
13 1676 1 1 4 GLN O O -3.747 -2.212 -0.454 1.00 . A A . 4 GLN O 1 1
13 1677 1 1 4 GLN OE1 O -0.798 -6.816 -3.854 1.00 . A A . 4 GLN OE1 1 1
13 1678 1 1 5 ASN C C -2.665 -0.307 2.728 1.00 . A A . 5 ASN C 1 1
13 1679 1 1 5 ASN CA C -3.266 -1.582 2.174 1.00 . A A . 5 ASN CA 1 1
13 1680 1 1 5 ASN CB C -3.666 -2.565 3.308 1.00 . A A . 5 ASN CB 1 1
13 1681 1 1 5 ASN CG C -2.497 -3.120 4.105 1.00 . A A . 5 ASN CG 1 1
13 1682 1 1 5 ASN H H -1.415 -2.428 1.523 1.00 . A A . 5 ASN H 1 1
13 1683 1 1 5 ASN HA H -4.143 -1.317 1.603 1.00 . A A . 5 ASN HA 1 1
13 1684 1 1 5 ASN HB2 H -4.315 -2.050 3.999 1.00 . A A . 5 ASN HB2 1 1
13 1685 1 1 5 ASN HB3 H -4.208 -3.393 2.874 1.00 . A A . 5 ASN HB3 1 1
13 1686 1 1 5 ASN HD21 H -2.662 -1.695 5.454 1.00 . A A . 5 ASN HD21 1 1
13 1687 1 1 5 ASN HD22 H -1.411 -2.854 5.720 1.00 . A A . 5 ASN HD22 1 1
13 1688 1 1 5 ASN N N -2.320 -2.199 1.235 1.00 . A A . 5 ASN N 1 1
13 1689 1 1 5 ASN ND2 N -2.155 -2.495 5.192 1.00 . A A . 5 ASN ND2 1 1
13 1690 1 1 5 ASN O O -2.945 0.111 3.849 1.00 . A A . 5 ASN O 1 1
13 1691 1 1 5 ASN OD1 O -1.929 -4.134 3.741 1.00 . A A . 5 ASN OD1 1 1
13 1692 1 1 6 CYS C C -2.037 2.779 1.963 1.00 . A A . 6 CYS C 1 1
13 1693 1 1 6 CYS CA C -1.166 1.549 2.248 1.00 . A A . 6 CYS CA 1 1
13 1694 1 1 6 CYS CB C 0.127 1.607 1.419 1.00 . A A . 6 CYS CB 1 1
13 1695 1 1 6 CYS H H -1.810 0.011 0.975 1.00 . A A . 6 CYS H 1 1
13 1696 1 1 6 CYS HA H -0.909 1.512 3.293 1.00 . A A . 6 CYS HA 1 1
13 1697 1 1 6 CYS HB2 H 0.716 0.732 1.652 1.00 . A A . 6 CYS HB2 1 1
13 1698 1 1 6 CYS HB3 H -0.134 1.580 0.372 1.00 . A A . 6 CYS HB3 1 1
13 1699 1 1 6 CYS N N -1.884 0.334 1.898 1.00 . A A . 6 CYS N 1 1
13 1700 1 1 6 CYS O O -2.912 2.726 1.088 1.00 . A A . 6 CYS O 1 1
13 1701 1 1 6 CYS SG S 1.199 3.068 1.697 1.00 . A A . 6 CYS SG 1 1
13 1702 1 1 7 PRO C C -2.210 5.681 1.102 1.00 . A A . 7 PRO C 1 1
13 1703 1 1 7 PRO CA C -2.564 5.139 2.497 1.00 . A A . 7 PRO CA 1 1
13 1704 1 1 7 PRO CB C -2.007 6.074 3.581 1.00 . A A . 7 PRO CB 1 1
13 1705 1 1 7 PRO CD C -1.082 3.926 4.002 1.00 . A A . 7 PRO CD 1 1
13 1706 1 1 7 PRO CG C -1.576 5.169 4.674 1.00 . A A . 7 PRO CG 1 1
13 1707 1 1 7 PRO HA H -3.636 5.046 2.595 1.00 . A A . 7 PRO HA 1 1
13 1708 1 1 7 PRO HB2 H -1.175 6.633 3.179 1.00 . A A . 7 PRO HB2 1 1
13 1709 1 1 7 PRO HB3 H -2.774 6.756 3.915 1.00 . A A . 7 PRO HB3 1 1
13 1710 1 1 7 PRO HD2 H -0.028 4.003 3.780 1.00 . A A . 7 PRO HD2 1 1
13 1711 1 1 7 PRO HD3 H -1.281 3.070 4.628 1.00 . A A . 7 PRO HD3 1 1
13 1712 1 1 7 PRO HG2 H -0.785 5.632 5.244 1.00 . A A . 7 PRO HG2 1 1
13 1713 1 1 7 PRO HG3 H -2.416 4.942 5.314 1.00 . A A . 7 PRO HG3 1 1
13 1714 1 1 7 PRO N N -1.885 3.865 2.759 1.00 . A A . 7 PRO N 1 1
13 1715 1 1 7 PRO O O -1.053 6.038 0.830 1.00 . A A . 7 PRO O 1 1
13 1716 1 1 8 LEU C C -3.674 7.463 -1.431 1.00 . A A . 8 LEU C 1 1
13 1717 1 1 8 LEU CA C -2.964 6.165 -1.157 1.00 . A A . 8 LEU CA 1 1
13 1718 1 1 8 LEU CB C -3.401 5.125 -2.168 1.00 . A A . 8 LEU CB 1 1
13 1719 1 1 8 LEU CD1 C -3.178 2.895 -3.285 1.00 . A A . 8 LEU CD1 1 1
13 1720 1 1 8 LEU CD2 C -1.125 4.098 -2.517 1.00 . A A . 8 LEU CD2 1 1
13 1721 1 1 8 LEU CG C -2.598 3.820 -2.228 1.00 . A A . 8 LEU CG 1 1
13 1722 1 1 8 LEU H H -4.075 5.374 0.475 1.00 . A A . 8 LEU H 1 1
13 1723 1 1 8 LEU HA H -1.909 6.340 -1.267 1.00 . A A . 8 LEU HA 1 1
13 1724 1 1 8 LEU HB2 H -4.432 4.880 -1.954 1.00 . A A . 8 LEU HB2 1 1
13 1725 1 1 8 LEU HB3 H -3.362 5.622 -3.123 1.00 . A A . 8 LEU HB3 1 1
13 1726 1 1 8 LEU HD11 H -3.150 3.386 -4.247 1.00 . A A . 8 LEU HD11 1 1
13 1727 1 1 8 LEU HD12 H -4.199 2.653 -3.032 1.00 . A A . 8 LEU HD12 1 1
13 1728 1 1 8 LEU HD13 H -2.593 1.989 -3.329 1.00 . A A . 8 LEU HD13 1 1
13 1729 1 1 8 LEU HD21 H -0.694 4.677 -1.715 1.00 . A A . 8 LEU HD21 1 1
13 1730 1 1 8 LEU HD22 H -1.035 4.638 -3.448 1.00 . A A . 8 LEU HD22 1 1
13 1731 1 1 8 LEU HD23 H -0.600 3.157 -2.602 1.00 . A A . 8 LEU HD23 1 1
13 1732 1 1 8 LEU HG H -2.671 3.321 -1.273 1.00 . A A . 8 LEU HG 1 1
13 1733 1 1 8 LEU N N -3.186 5.701 0.213 1.00 . A A . 8 LEU N 1 1
13 1734 1 1 8 LEU O O -3.679 7.981 -2.555 1.00 . A A . 8 LEU O 1 1
13 1735 1 1 9 GLY C C -6.299 9.068 0.135 1.00 . A A . 9 GLY C 1 1
13 1736 1 1 9 GLY CA C -4.969 9.204 -0.522 1.00 . A A . 9 GLY CA 1 1
13 1737 1 1 9 GLY H H -4.144 7.468 0.401 1.00 . A A . 9 GLY H 1 1
13 1738 1 1 9 GLY HA2 H -4.408 9.991 -0.039 1.00 . A A . 9 GLY HA2 1 1
13 1739 1 1 9 GLY HA3 H -5.114 9.455 -1.562 1.00 . A A . 9 GLY HA3 1 1
13 1740 1 1 9 GLY N N -4.240 7.978 -0.426 1.00 . A A . 9 GLY N 1 1
13 1741 1 1 9 GLY O O -7.270 8.689 -0.532 1.00 . A A . 9 GLY O 1 1
13 1742 1 1 9 GLY OXT O -6.383 9.273 1.359 1.00 . A A . 9 GLY OXT 1 1
14 1743 1 1 1 CYS C C 4.413 0.053 -0.640 1.00 . A A . 1 CYS C 1 1
14 1744 1 1 1 CYS CA C 4.254 1.347 0.134 1.00 . A A . 1 CYS CA 1 1
14 1745 1 1 1 CYS CB C 2.836 1.445 0.679 1.00 . A A . 1 CYS CB 1 1
14 1746 1 1 1 CYS H1 H 5.495 2.402 -1.107 1.00 . A A . 1 CYS H1 1 1
14 1747 1 1 1 CYS H2 H 4.349 3.371 -0.300 1.00 . A A . 1 CYS H2 1 1
14 1748 1 1 1 CYS H3 H 3.893 2.367 -1.581 1.00 . A A . 1 CYS H3 1 1
14 1749 1 1 1 CYS HA H 4.961 1.369 0.945 1.00 . A A . 1 CYS HA 1 1
14 1750 1 1 1 CYS HB2 H 2.130 1.266 -0.114 1.00 . A A . 1 CYS HB2 1 1
14 1751 1 1 1 CYS HB3 H 2.702 0.680 1.427 1.00 . A A . 1 CYS HB3 1 1
14 1752 1 1 1 CYS N N 4.518 2.456 -0.755 1.00 . A A . 1 CYS N 1 1
14 1753 1 1 1 CYS O O 4.054 -0.009 -1.816 1.00 . A A . 1 CYS O 1 1
14 1754 1 1 1 CYS SG S 2.412 3.049 1.453 1.00 . A A . 1 CYS SG 1 1
14 1755 1 1 2 TYR C C 3.953 -3.152 -0.517 1.00 . A A . 2 TYR C 1 1
14 1756 1 1 2 TYR CA C 5.153 -2.245 -0.696 1.00 . A A . 2 TYR CA 1 1
14 1757 1 1 2 TYR CB C 6.454 -2.948 -0.246 1.00 . A A . 2 TYR CB 1 1
14 1758 1 1 2 TYR CD1 C 6.682 -2.740 2.269 1.00 . A A . 2 TYR CD1 1 1
14 1759 1 1 2 TYR CD2 C 6.171 -4.879 1.373 1.00 . A A . 2 TYR CD2 1 1
14 1760 1 1 2 TYR CE1 C 6.668 -3.269 3.538 1.00 . A A . 2 TYR CE1 1 1
14 1761 1 1 2 TYR CE2 C 6.157 -5.414 2.641 1.00 . A A . 2 TYR CE2 1 1
14 1762 1 1 2 TYR CG C 6.435 -3.528 1.162 1.00 . A A . 2 TYR CG 1 1
14 1763 1 1 2 TYR CZ C 6.405 -4.603 3.719 1.00 . A A . 2 TYR CZ 1 1
14 1764 1 1 2 TYR H H 5.211 -0.913 0.939 1.00 . A A . 2 TYR H 1 1
14 1765 1 1 2 TYR HA H 5.221 -2.006 -1.744 1.00 . A A . 2 TYR HA 1 1
14 1766 1 1 2 TYR HB2 H 6.652 -3.764 -0.924 1.00 . A A . 2 TYR HB2 1 1
14 1767 1 1 2 TYR HB3 H 7.269 -2.242 -0.306 1.00 . A A . 2 TYR HB3 1 1
14 1768 1 1 2 TYR HD1 H 6.890 -1.688 2.136 1.00 . A A . 2 TYR HD1 1 1
14 1769 1 1 2 TYR HD2 H 5.973 -5.517 0.523 1.00 . A A . 2 TYR HD2 1 1
14 1770 1 1 2 TYR HE1 H 6.862 -2.623 4.380 1.00 . A A . 2 TYR HE1 1 1
14 1771 1 1 2 TYR HE2 H 5.948 -6.464 2.776 1.00 . A A . 2 TYR HE2 1 1
14 1772 1 1 2 TYR HH H 5.867 -4.554 5.547 1.00 . A A . 2 TYR HH 1 1
14 1773 1 1 2 TYR N N 4.944 -0.983 -0.004 1.00 . A A . 2 TYR N 1 1
14 1774 1 1 2 TYR O O 3.893 -4.247 -1.049 1.00 . A A . 2 TYR O 1 1
14 1775 1 1 2 TYR OH O 6.397 -5.132 4.983 1.00 . A A . 2 TYR OH 1 1
14 1776 1 1 3 ILE C C 0.633 -2.646 -0.081 1.00 . A A . 3 ILE C 1 1
14 1777 1 1 3 ILE CA C 1.821 -3.393 0.475 1.00 . A A . 3 ILE CA 1 1
14 1778 1 1 3 ILE CB C 1.644 -3.776 1.989 1.00 . A A . 3 ILE CB 1 1
14 1779 1 1 3 ILE CD1 C 1.150 -1.421 2.970 1.00 . A A . 3 ILE CD1 1 1
14 1780 1 1 3 ILE CG1 C 2.047 -2.639 2.970 1.00 . A A . 3 ILE CG1 1 1
14 1781 1 1 3 ILE CG2 C 2.404 -5.050 2.317 1.00 . A A . 3 ILE CG2 1 1
14 1782 1 1 3 ILE H H 3.084 -1.788 0.598 1.00 . A A . 3 ILE H 1 1
14 1783 1 1 3 ILE HA H 1.904 -4.308 -0.093 1.00 . A A . 3 ILE HA 1 1
14 1784 1 1 3 ILE HB H 0.595 -3.989 2.115 1.00 . A A . 3 ILE HB 1 1
14 1785 1 1 3 ILE HD11 H 1.146 -0.986 1.983 1.00 . A A . 3 ILE HD11 1 1
14 1786 1 1 3 ILE HD12 H 1.520 -0.698 3.681 1.00 . A A . 3 ILE HD12 1 1
14 1787 1 1 3 ILE HD13 H 0.147 -1.711 3.240 1.00 . A A . 3 ILE HD13 1 1
14 1788 1 1 3 ILE HG12 H 2.051 -3.033 3.975 1.00 . A A . 3 ILE HG12 1 1
14 1789 1 1 3 ILE HG13 H 3.048 -2.320 2.724 1.00 . A A . 3 ILE HG13 1 1
14 1790 1 1 3 ILE HG21 H 3.455 -4.904 2.111 1.00 . A A . 3 ILE HG21 1 1
14 1791 1 1 3 ILE HG22 H 2.028 -5.864 1.713 1.00 . A A . 3 ILE HG22 1 1
14 1792 1 1 3 ILE HG23 H 2.274 -5.288 3.363 1.00 . A A . 3 ILE HG23 1 1
14 1793 1 1 3 ILE N N 3.006 -2.683 0.223 1.00 . A A . 3 ILE N 1 1
14 1794 1 1 3 ILE O O 0.627 -1.411 -0.150 1.00 . A A . 3 ILE O 1 1
14 1795 1 1 4 GLN C C -2.538 -2.353 -0.005 1.00 . A A . 4 GLN C 1 1
14 1796 1 1 4 GLN CA C -1.578 -2.842 -1.060 1.00 . A A . 4 GLN CA 1 1
14 1797 1 1 4 GLN CB C -2.274 -3.873 -1.926 1.00 . A A . 4 GLN CB 1 1
14 1798 1 1 4 GLN CD C -2.183 -5.436 -3.869 1.00 . A A . 4 GLN CD 1 1
14 1799 1 1 4 GLN CG C -1.427 -4.434 -3.040 1.00 . A A . 4 GLN CG 1 1
14 1800 1 1 4 GLN H H -0.245 -4.345 -0.315 1.00 . A A . 4 GLN H 1 1
14 1801 1 1 4 GLN HA H -1.292 -2.002 -1.668 1.00 . A A . 4 GLN HA 1 1
14 1802 1 1 4 GLN HB2 H -2.589 -4.694 -1.300 1.00 . A A . 4 GLN HB2 1 1
14 1803 1 1 4 GLN HB3 H -3.151 -3.418 -2.365 1.00 . A A . 4 GLN HB3 1 1
14 1804 1 1 4 GLN HE21 H -1.082 -5.023 -5.456 1.00 . A A . 4 GLN HE21 1 1
14 1805 1 1 4 GLN HE22 H -2.303 -6.229 -5.654 1.00 . A A . 4 GLN HE22 1 1
14 1806 1 1 4 GLN HG2 H -1.117 -3.620 -3.678 1.00 . A A . 4 GLN HG2 1 1
14 1807 1 1 4 GLN HG3 H -0.559 -4.915 -2.614 1.00 . A A . 4 GLN HG3 1 1
14 1808 1 1 4 GLN N N -0.359 -3.383 -0.456 1.00 . A A . 4 GLN N 1 1
14 1809 1 1 4 GLN NE2 N -1.820 -5.569 -5.109 1.00 . A A . 4 GLN NE2 1 1
14 1810 1 1 4 GLN O O -3.621 -1.895 -0.307 1.00 . A A . 4 GLN O 1 1
14 1811 1 1 4 GLN OE1 O -3.091 -6.105 -3.373 1.00 . A A . 4 GLN OE1 1 1
14 1812 1 1 5 ASN C C -2.704 -0.465 2.549 1.00 . A A . 5 ASN C 1 1
14 1813 1 1 5 ASN CA C -2.935 -1.947 2.348 1.00 . A A . 5 ASN CA 1 1
14 1814 1 1 5 ASN CB C -2.634 -2.723 3.645 1.00 . A A . 5 ASN CB 1 1
14 1815 1 1 5 ASN CG C -2.953 -4.209 3.567 1.00 . A A . 5 ASN CG 1 1
14 1816 1 1 5 ASN H H -1.221 -2.787 1.353 1.00 . A A . 5 ASN H 1 1
14 1817 1 1 5 ASN HA H -3.966 -2.088 2.066 1.00 . A A . 5 ASN HA 1 1
14 1818 1 1 5 ASN HB2 H -1.587 -2.622 3.891 1.00 . A A . 5 ASN HB2 1 1
14 1819 1 1 5 ASN HB3 H -3.222 -2.292 4.440 1.00 . A A . 5 ASN HB3 1 1
14 1820 1 1 5 ASN HD21 H -3.380 -4.265 5.502 1.00 . A A . 5 ASN HD21 1 1
14 1821 1 1 5 ASN HD22 H -3.517 -5.751 4.641 1.00 . A A . 5 ASN HD22 1 1
14 1822 1 1 5 ASN N N -2.113 -2.411 1.222 1.00 . A A . 5 ASN N 1 1
14 1823 1 1 5 ASN ND2 N -3.319 -4.790 4.675 1.00 . A A . 5 ASN ND2 1 1
14 1824 1 1 5 ASN O O -3.183 0.152 3.506 1.00 . A A . 5 ASN O 1 1
14 1825 1 1 5 ASN OD1 O -2.868 -4.832 2.506 1.00 . A A . 5 ASN OD1 1 1
14 1826 1 1 6 CYS C C -2.618 2.100 0.581 1.00 . A A . 6 CYS C 1 1
14 1827 1 1 6 CYS CA C -1.643 1.468 1.564 1.00 . A A . 6 CYS CA 1 1
14 1828 1 1 6 CYS CB C -0.210 1.604 1.050 1.00 . A A . 6 CYS CB 1 1
14 1829 1 1 6 CYS H H -1.645 -0.515 0.922 1.00 . A A . 6 CYS H 1 1
14 1830 1 1 6 CYS HA H -1.725 1.911 2.544 1.00 . A A . 6 CYS HA 1 1
14 1831 1 1 6 CYS HB2 H 0.444 1.048 1.705 1.00 . A A . 6 CYS HB2 1 1
14 1832 1 1 6 CYS HB3 H -0.160 1.171 0.061 1.00 . A A . 6 CYS HB3 1 1
14 1833 1 1 6 CYS N N -1.967 0.080 1.631 1.00 . A A . 6 CYS N 1 1
14 1834 1 1 6 CYS O O -2.579 1.786 -0.614 1.00 . A A . 6 CYS O 1 1
14 1835 1 1 6 CYS SG S 0.457 3.297 0.950 1.00 . A A . 6 CYS SG 1 1
14 1836 1 1 7 PRO C C -3.989 4.560 -0.739 1.00 . A A . 7 PRO C 1 1
14 1837 1 1 7 PRO CA C -4.575 3.534 0.227 1.00 . A A . 7 PRO CA 1 1
14 1838 1 1 7 PRO CB C -5.513 4.223 1.228 1.00 . A A . 7 PRO CB 1 1
14 1839 1 1 7 PRO CD C -3.729 3.280 2.470 1.00 . A A . 7 PRO CD 1 1
14 1840 1 1 7 PRO CG C -5.181 3.623 2.541 1.00 . A A . 7 PRO CG 1 1
14 1841 1 1 7 PRO HA H -5.126 2.792 -0.328 1.00 . A A . 7 PRO HA 1 1
14 1842 1 1 7 PRO HB2 H -5.326 5.285 1.219 1.00 . A A . 7 PRO HB2 1 1
14 1843 1 1 7 PRO HB3 H -6.540 4.030 0.954 1.00 . A A . 7 PRO HB3 1 1
14 1844 1 1 7 PRO HD2 H -3.120 4.137 2.715 1.00 . A A . 7 PRO HD2 1 1
14 1845 1 1 7 PRO HD3 H -3.519 2.445 3.122 1.00 . A A . 7 PRO HD3 1 1
14 1846 1 1 7 PRO HG2 H -5.368 4.334 3.333 1.00 . A A . 7 PRO HG2 1 1
14 1847 1 1 7 PRO HG3 H -5.770 2.730 2.693 1.00 . A A . 7 PRO HG3 1 1
14 1848 1 1 7 PRO N N -3.560 2.909 1.066 1.00 . A A . 7 PRO N 1 1
14 1849 1 1 7 PRO O O -3.379 5.554 -0.329 1.00 . A A . 7 PRO O 1 1
14 1850 1 1 8 LEU C C -4.940 5.724 -3.763 1.00 . A A . 8 LEU C 1 1
14 1851 1 1 8 LEU CA C -3.713 5.193 -3.060 1.00 . A A . 8 LEU CA 1 1
14 1852 1 1 8 LEU CB C -2.811 4.482 -4.056 1.00 . A A . 8 LEU CB 1 1
14 1853 1 1 8 LEU CD1 C -0.773 3.144 -4.610 1.00 . A A . 8 LEU CD1 1 1
14 1854 1 1 8 LEU CD2 C -0.661 4.887 -2.819 1.00 . A A . 8 LEU CD2 1 1
14 1855 1 1 8 LEU CG C -1.537 3.845 -3.500 1.00 . A A . 8 LEU CG 1 1
14 1856 1 1 8 LEU H H -4.492 3.403 -2.260 1.00 . A A . 8 LEU H 1 1
14 1857 1 1 8 LEU HA H -3.197 6.013 -2.603 1.00 . A A . 8 LEU HA 1 1
14 1858 1 1 8 LEU HB2 H -3.396 3.711 -4.534 1.00 . A A . 8 LEU HB2 1 1
14 1859 1 1 8 LEU HB3 H -2.535 5.207 -4.804 1.00 . A A . 8 LEU HB3 1 1
14 1860 1 1 8 LEU HD11 H -1.396 2.379 -5.049 1.00 . A A . 8 LEU HD11 1 1
14 1861 1 1 8 LEU HD12 H 0.118 2.690 -4.204 1.00 . A A . 8 LEU HD12 1 1
14 1862 1 1 8 LEU HD13 H -0.498 3.862 -5.368 1.00 . A A . 8 LEU HD13 1 1
14 1863 1 1 8 LEU HD21 H 0.249 4.426 -2.466 1.00 . A A . 8 LEU HD21 1 1
14 1864 1 1 8 LEU HD22 H -1.197 5.319 -1.986 1.00 . A A . 8 LEU HD22 1 1
14 1865 1 1 8 LEU HD23 H -0.424 5.666 -3.528 1.00 . A A . 8 LEU HD23 1 1
14 1866 1 1 8 LEU HG H -1.813 3.098 -2.769 1.00 . A A . 8 LEU HG 1 1
14 1867 1 1 8 LEU N N -4.127 4.278 -2.009 1.00 . A A . 8 LEU N 1 1
14 1868 1 1 8 LEU O O -4.897 6.673 -4.558 1.00 . A A . 8 LEU O 1 1
14 1869 1 1 9 GLY C C -8.343 4.748 -3.153 1.00 . A A . 9 GLY C 1 1
14 1870 1 1 9 GLY CA C -7.277 5.384 -3.993 1.00 . A A . 9 GLY CA 1 1
14 1871 1 1 9 GLY H H -5.866 4.445 -2.738 1.00 . A A . 9 GLY H 1 1
14 1872 1 1 9 GLY HA2 H -7.431 6.451 -4.031 1.00 . A A . 9 GLY HA2 1 1
14 1873 1 1 9 GLY HA3 H -7.328 4.970 -4.990 1.00 . A A . 9 GLY HA3 1 1
14 1874 1 1 9 GLY N N -5.999 5.117 -3.435 1.00 . A A . 9 GLY N 1 1
14 1875 1 1 9 GLY O O -8.883 5.426 -2.250 1.00 . A A . 9 GLY O 1 1
14 1876 1 1 9 GLY OXT O -8.607 3.547 -3.329 1.00 . A A . 9 GLY OXT 1 1
15 1877 1 1 1 CYS C C 4.719 0.557 -0.659 1.00 . A A . 1 CYS C 1 1
15 1878 1 1 1 CYS CA C 4.967 1.510 0.503 1.00 . A A . 1 CYS CA 1 1
15 1879 1 1 1 CYS CB C 3.657 1.932 1.162 1.00 . A A . 1 CYS CB 1 1
15 1880 1 1 1 CYS H1 H 6.611 2.368 -0.326 1.00 . A A . 1 CYS H1 1 1
15 1881 1 1 1 CYS H2 H 5.839 3.346 0.830 1.00 . A A . 1 CYS H2 1 1
15 1882 1 1 1 CYS H3 H 5.163 3.140 -0.713 1.00 . A A . 1 CYS H3 1 1
15 1883 1 1 1 CYS HA H 5.583 1.008 1.232 1.00 . A A . 1 CYS HA 1 1
15 1884 1 1 1 CYS HB2 H 3.076 1.048 1.372 1.00 . A A . 1 CYS HB2 1 1
15 1885 1 1 1 CYS HB3 H 3.859 2.445 2.091 1.00 . A A . 1 CYS HB3 1 1
15 1886 1 1 1 CYS N N 5.694 2.675 0.051 1.00 . A A . 1 CYS N 1 1
15 1887 1 1 1 CYS O O 4.562 0.991 -1.801 1.00 . A A . 1 CYS O 1 1
15 1888 1 1 1 CYS SG S 2.612 3.018 0.153 1.00 . A A . 1 CYS SG 1 1
15 1889 1 1 2 TYR C C 3.459 -2.760 -0.963 1.00 . A A . 2 TYR C 1 1
15 1890 1 1 2 TYR CA C 4.494 -1.741 -1.408 1.00 . A A . 2 TYR CA 1 1
15 1891 1 1 2 TYR CB C 5.806 -2.432 -1.807 1.00 . A A . 2 TYR CB 1 1
15 1892 1 1 2 TYR CD1 C 6.342 -4.123 0.006 1.00 . A A . 2 TYR CD1 1 1
15 1893 1 1 2 TYR CD2 C 7.692 -2.181 -0.174 1.00 . A A . 2 TYR CD2 1 1
15 1894 1 1 2 TYR CE1 C 7.093 -4.550 1.074 1.00 . A A . 2 TYR CE1 1 1
15 1895 1 1 2 TYR CE2 C 8.441 -2.596 0.889 1.00 . A A . 2 TYR CE2 1 1
15 1896 1 1 2 TYR CG C 6.631 -2.927 -0.638 1.00 . A A . 2 TYR CG 1 1
15 1897 1 1 2 TYR CZ C 8.144 -3.778 1.514 1.00 . A A . 2 TYR CZ 1 1
15 1898 1 1 2 TYR H H 4.929 -1.067 0.517 1.00 . A A . 2 TYR H 1 1
15 1899 1 1 2 TYR HA H 4.103 -1.225 -2.269 1.00 . A A . 2 TYR HA 1 1
15 1900 1 1 2 TYR HB2 H 5.553 -3.294 -2.402 1.00 . A A . 2 TYR HB2 1 1
15 1901 1 1 2 TYR HB3 H 6.411 -1.752 -2.389 1.00 . A A . 2 TYR HB3 1 1
15 1902 1 1 2 TYR HD1 H 5.518 -4.730 -0.342 1.00 . A A . 2 TYR HD1 1 1
15 1903 1 1 2 TYR HD2 H 7.932 -1.250 -0.665 1.00 . A A . 2 TYR HD2 1 1
15 1904 1 1 2 TYR HE1 H 6.849 -5.485 1.556 1.00 . A A . 2 TYR HE1 1 1
15 1905 1 1 2 TYR HE2 H 9.265 -1.982 1.219 1.00 . A A . 2 TYR HE2 1 1
15 1906 1 1 2 TYR HH H 9.126 -5.113 2.448 1.00 . A A . 2 TYR HH 1 1
15 1907 1 1 2 TYR N N 4.729 -0.739 -0.386 1.00 . A A . 2 TYR N 1 1
15 1908 1 1 2 TYR O O 3.253 -3.779 -1.619 1.00 . A A . 2 TYR O 1 1
15 1909 1 1 2 TYR OH O 8.891 -4.187 2.585 1.00 . A A . 2 TYR OH 1 1
15 1910 1 1 3 ILE C C 0.503 -3.100 -0.089 1.00 . A A . 3 ILE C 1 1
15 1911 1 1 3 ILE CA C 1.797 -3.344 0.639 1.00 . A A . 3 ILE CA 1 1
15 1912 1 1 3 ILE CB C 1.583 -3.201 2.167 1.00 . A A . 3 ILE CB 1 1
15 1913 1 1 3 ILE CD1 C 1.004 -1.543 4.037 1.00 . A A . 3 ILE CD1 1 1
15 1914 1 1 3 ILE CG1 C 1.247 -1.747 2.556 1.00 . A A . 3 ILE CG1 1 1
15 1915 1 1 3 ILE CG2 C 2.794 -3.720 2.927 1.00 . A A . 3 ILE CG2 1 1
15 1916 1 1 3 ILE H H 2.963 -1.652 0.623 1.00 . A A . 3 ILE H 1 1
15 1917 1 1 3 ILE HA H 2.117 -4.354 0.431 1.00 . A A . 3 ILE HA 1 1
15 1918 1 1 3 ILE HB H 0.749 -3.833 2.429 1.00 . A A . 3 ILE HB 1 1
15 1919 1 1 3 ILE HD11 H 0.784 -0.503 4.227 1.00 . A A . 3 ILE HD11 1 1
15 1920 1 1 3 ILE HD12 H 1.886 -1.831 4.589 1.00 . A A . 3 ILE HD12 1 1
15 1921 1 1 3 ILE HD13 H 0.169 -2.150 4.353 1.00 . A A . 3 ILE HD13 1 1
15 1922 1 1 3 ILE HG12 H 2.060 -1.099 2.262 1.00 . A A . 3 ILE HG12 1 1
15 1923 1 1 3 ILE HG13 H 0.354 -1.444 2.028 1.00 . A A . 3 ILE HG13 1 1
15 1924 1 1 3 ILE HG21 H 2.652 -3.549 3.984 1.00 . A A . 3 ILE HG21 1 1
15 1925 1 1 3 ILE HG22 H 3.686 -3.216 2.586 1.00 . A A . 3 ILE HG22 1 1
15 1926 1 1 3 ILE HG23 H 2.893 -4.779 2.750 1.00 . A A . 3 ILE HG23 1 1
15 1927 1 1 3 ILE N N 2.802 -2.479 0.136 1.00 . A A . 3 ILE N 1 1
15 1928 1 1 3 ILE O O 0.333 -2.091 -0.778 1.00 . A A . 3 ILE O 1 1
15 1929 1 1 4 GLN C C -2.740 -3.143 0.137 1.00 . A A . 4 GLN C 1 1
15 1930 1 1 4 GLN CA C -1.679 -3.983 -0.582 1.00 . A A . 4 GLN CA 1 1
15 1931 1 1 4 GLN CB C -2.153 -5.416 -0.754 1.00 . A A . 4 GLN CB 1 1
15 1932 1 1 4 GLN CD C -2.687 -7.595 0.344 1.00 . A A . 4 GLN CD 1 1
15 1933 1 1 4 GLN CG C -2.440 -6.133 0.552 1.00 . A A . 4 GLN CG 1 1
15 1934 1 1 4 GLN H H -0.146 -4.668 0.764 1.00 . A A . 4 GLN H 1 1
15 1935 1 1 4 GLN HA H -1.515 -3.557 -1.559 1.00 . A A . 4 GLN HA 1 1
15 1936 1 1 4 GLN HB2 H -3.062 -5.412 -1.336 1.00 . A A . 4 GLN HB2 1 1
15 1937 1 1 4 GLN HB3 H -1.398 -5.974 -1.287 1.00 . A A . 4 GLN HB3 1 1
15 1938 1 1 4 GLN HE21 H -0.782 -7.967 0.641 1.00 . A A . 4 GLN HE21 1 1
15 1939 1 1 4 GLN HE22 H -1.782 -9.337 0.297 1.00 . A A . 4 GLN HE22 1 1
15 1940 1 1 4 GLN HG2 H -1.601 -6.008 1.221 1.00 . A A . 4 GLN HG2 1 1
15 1941 1 1 4 GLN HG3 H -3.320 -5.694 1.001 1.00 . A A . 4 GLN HG3 1 1
15 1942 1 1 4 GLN N N -0.396 -3.978 0.114 1.00 . A A . 4 GLN N 1 1
15 1943 1 1 4 GLN NE2 N -1.652 -8.376 0.439 1.00 . A A . 4 GLN NE2 1 1
15 1944 1 1 4 GLN O O -3.938 -3.216 -0.189 1.00 . A A . 4 GLN O 1 1
15 1945 1 1 4 GLN OE1 O -3.819 -8.017 0.112 1.00 . A A . 4 GLN OE1 1 1
15 1946 1 1 5 ASN C C -2.394 -0.297 2.340 1.00 . A A . 5 ASN C 1 1
15 1947 1 1 5 ASN CA C -3.182 -1.489 1.837 1.00 . A A . 5 ASN CA 1 1
15 1948 1 1 5 ASN CB C -3.825 -2.239 3.013 1.00 . A A . 5 ASN CB 1 1
15 1949 1 1 5 ASN CG C -4.872 -1.408 3.739 1.00 . A A . 5 ASN CG 1 1
15 1950 1 1 5 ASN H H -1.341 -2.266 1.221 1.00 . A A . 5 ASN H 1 1
15 1951 1 1 5 ASN HA H -3.957 -1.135 1.171 1.00 . A A . 5 ASN HA 1 1
15 1952 1 1 5 ASN HB2 H -4.296 -3.141 2.651 1.00 . A A . 5 ASN HB2 1 1
15 1953 1 1 5 ASN HB3 H -3.049 -2.498 3.716 1.00 . A A . 5 ASN HB3 1 1
15 1954 1 1 5 ASN HD21 H -4.367 -2.229 5.454 1.00 . A A . 5 ASN HD21 1 1
15 1955 1 1 5 ASN HD22 H -5.633 -1.058 5.528 1.00 . A A . 5 ASN HD22 1 1
15 1956 1 1 5 ASN N N -2.305 -2.335 1.067 1.00 . A A . 5 ASN N 1 1
15 1957 1 1 5 ASN ND2 N -4.971 -1.579 5.030 1.00 . A A . 5 ASN ND2 1 1
15 1958 1 1 5 ASN O O -1.988 -0.223 3.502 1.00 . A A . 5 ASN O 1 1
15 1959 1 1 5 ASN OD1 O -5.575 -0.599 3.129 1.00 . A A . 5 ASN OD1 1 1
15 1960 1 1 6 CYS C C -2.167 2.973 1.321 1.00 . A A . 6 CYS C 1 1
15 1961 1 1 6 CYS CA C -1.348 1.763 1.735 1.00 . A A . 6 CYS CA 1 1
15 1962 1 1 6 CYS CB C -0.008 1.773 1.007 1.00 . A A . 6 CYS CB 1 1
15 1963 1 1 6 CYS H H -2.342 0.373 0.508 1.00 . A A . 6 CYS H 1 1
15 1964 1 1 6 CYS HA H -1.167 1.793 2.799 1.00 . A A . 6 CYS HA 1 1
15 1965 1 1 6 CYS HB2 H 0.579 0.925 1.330 1.00 . A A . 6 CYS HB2 1 1
15 1966 1 1 6 CYS HB3 H -0.183 1.700 -0.057 1.00 . A A . 6 CYS HB3 1 1
15 1967 1 1 6 CYS N N -2.074 0.558 1.435 1.00 . A A . 6 CYS N 1 1
15 1968 1 1 6 CYS O O -2.466 3.144 0.135 1.00 . A A . 6 CYS O 1 1
15 1969 1 1 6 CYS SG S 0.976 3.274 1.306 1.00 . A A . 6 CYS SG 1 1
15 1970 1 1 7 PRO C C -2.452 6.175 1.543 1.00 . A A . 7 PRO C 1 1
15 1971 1 1 7 PRO CA C -3.347 4.994 1.965 1.00 . A A . 7 PRO CA 1 1
15 1972 1 1 7 PRO CB C -4.104 5.295 3.260 1.00 . A A . 7 PRO CB 1 1
15 1973 1 1 7 PRO CD C -2.360 3.659 3.728 1.00 . A A . 7 PRO CD 1 1
15 1974 1 1 7 PRO CG C -3.275 4.689 4.359 1.00 . A A . 7 PRO CG 1 1
15 1975 1 1 7 PRO HA H -4.048 4.786 1.172 1.00 . A A . 7 PRO HA 1 1
15 1976 1 1 7 PRO HB2 H -4.199 6.363 3.377 1.00 . A A . 7 PRO HB2 1 1
15 1977 1 1 7 PRO HB3 H -5.085 4.845 3.217 1.00 . A A . 7 PRO HB3 1 1
15 1978 1 1 7 PRO HD2 H -1.329 3.863 3.979 1.00 . A A . 7 PRO HD2 1 1
15 1979 1 1 7 PRO HD3 H -2.638 2.668 4.058 1.00 . A A . 7 PRO HD3 1 1
15 1980 1 1 7 PRO HG2 H -2.687 5.461 4.835 1.00 . A A . 7 PRO HG2 1 1
15 1981 1 1 7 PRO HG3 H -3.921 4.221 5.086 1.00 . A A . 7 PRO HG3 1 1
15 1982 1 1 7 PRO N N -2.583 3.811 2.274 1.00 . A A . 7 PRO N 1 1
15 1983 1 1 7 PRO O O -1.910 6.899 2.379 1.00 . A A . 7 PRO O 1 1
15 1984 1 1 8 LEU C C -2.328 8.595 -0.637 1.00 . A A . 8 LEU C 1 1
15 1985 1 1 8 LEU CA C -1.444 7.427 -0.296 1.00 . A A . 8 LEU CA 1 1
15 1986 1 1 8 LEU CB C -0.637 6.990 -1.525 1.00 . A A . 8 LEU CB 1 1
15 1987 1 1 8 LEU CD1 C 1.018 5.467 -2.617 1.00 . A A . 8 LEU CD1 1 1
15 1988 1 1 8 LEU CD2 C 1.559 6.528 -0.434 1.00 . A A . 8 LEU CD2 1 1
15 1989 1 1 8 LEU CG C 0.449 5.942 -1.290 1.00 . A A . 8 LEU CG 1 1
15 1990 1 1 8 LEU H H -2.626 5.647 -0.366 1.00 . A A . 8 LEU H 1 1
15 1991 1 1 8 LEU HA H -0.787 7.743 0.486 1.00 . A A . 8 LEU HA 1 1
15 1992 1 1 8 LEU HB2 H -1.322 6.602 -2.261 1.00 . A A . 8 LEU HB2 1 1
15 1993 1 1 8 LEU HB3 H -0.165 7.870 -1.937 1.00 . A A . 8 LEU HB3 1 1
15 1994 1 1 8 LEU HD11 H 1.453 6.304 -3.144 1.00 . A A . 8 LEU HD11 1 1
15 1995 1 1 8 LEU HD12 H 0.227 5.037 -3.215 1.00 . A A . 8 LEU HD12 1 1
15 1996 1 1 8 LEU HD13 H 1.777 4.721 -2.436 1.00 . A A . 8 LEU HD13 1 1
15 1997 1 1 8 LEU HD21 H 1.154 6.846 0.515 1.00 . A A . 8 LEU HD21 1 1
15 1998 1 1 8 LEU HD22 H 1.993 7.377 -0.941 1.00 . A A . 8 LEU HD22 1 1
15 1999 1 1 8 LEU HD23 H 2.320 5.779 -0.270 1.00 . A A . 8 LEU HD23 1 1
15 2000 1 1 8 LEU HG H 0.031 5.093 -0.770 1.00 . A A . 8 LEU HG 1 1
15 2001 1 1 8 LEU N N -2.248 6.318 0.246 1.00 . A A . 8 LEU N 1 1
15 2002 1 1 8 LEU O O -1.884 9.742 -0.795 1.00 . A A . 8 LEU O 1 1
15 2003 1 1 9 GLY C C -5.761 8.528 -1.528 1.00 . A A . 9 GLY C 1 1
15 2004 1 1 9 GLY CA C -4.555 9.242 -1.038 1.00 . A A . 9 GLY CA 1 1
15 2005 1 1 9 GLY H H -3.742 7.368 -0.460 1.00 . A A . 9 GLY H 1 1
15 2006 1 1 9 GLY HA2 H -4.809 9.829 -0.168 1.00 . A A . 9 GLY HA2 1 1
15 2007 1 1 9 GLY HA3 H -4.187 9.891 -1.820 1.00 . A A . 9 GLY HA3 1 1
15 2008 1 1 9 GLY N N -3.551 8.300 -0.688 1.00 . A A . 9 GLY N 1 1
15 2009 1 1 9 GLY O O -6.879 9.031 -1.358 1.00 . A A . 9 GLY O 1 1
15 2010 1 1 9 GLY OXT O -5.606 7.409 -2.074 1.00 . A A . 9 GLY OXT 1 1
16 2011 1 1 1 CYS C C 4.449 0.603 0.263 1.00 . A A . 1 CYS C 1 1
16 2012 1 1 1 CYS CA C 4.294 2.096 0.057 1.00 . A A . 1 CYS CA 1 1
16 2013 1 1 1 CYS CB C 3.079 2.432 -0.826 1.00 . A A . 1 CYS CB 1 1
16 2014 1 1 1 CYS H1 H 5.448 3.642 -0.669 1.00 . A A . 1 CYS H1 1 1
16 2015 1 1 1 CYS H2 H 5.602 2.166 -1.493 1.00 . A A . 1 CYS H2 1 1
16 2016 1 1 1 CYS H3 H 6.324 2.348 0.019 1.00 . A A . 1 CYS H3 1 1
16 2017 1 1 1 CYS HA H 4.188 2.567 1.020 1.00 . A A . 1 CYS HA 1 1
16 2018 1 1 1 CYS HB2 H 2.194 1.997 -0.385 1.00 . A A . 1 CYS HB2 1 1
16 2019 1 1 1 CYS HB3 H 2.963 3.505 -0.861 1.00 . A A . 1 CYS HB3 1 1
16 2020 1 1 1 CYS N N 5.503 2.610 -0.557 1.00 . A A . 1 CYS N 1 1
16 2021 1 1 1 CYS O O 5.544 0.070 0.070 1.00 . A A . 1 CYS O 1 1
16 2022 1 1 1 CYS SG S 3.180 1.822 -2.547 1.00 . A A . 1 CYS SG 1 1
16 2023 1 1 2 TYR C C 2.820 -2.138 -0.330 1.00 . A A . 2 TYR C 1 1
16 2024 1 1 2 TYR CA C 3.444 -1.478 0.899 1.00 . A A . 2 TYR CA 1 1
16 2025 1 1 2 TYR CB C 2.625 -1.804 2.162 1.00 . A A . 2 TYR CB 1 1
16 2026 1 1 2 TYR CD1 C 4.059 -1.493 4.231 1.00 . A A . 2 TYR CD1 1 1
16 2027 1 1 2 TYR CD2 C 2.385 0.131 3.783 1.00 . A A . 2 TYR CD2 1 1
16 2028 1 1 2 TYR CE1 C 4.417 -0.801 5.372 1.00 . A A . 2 TYR CE1 1 1
16 2029 1 1 2 TYR CE2 C 2.736 0.824 4.915 1.00 . A A . 2 TYR CE2 1 1
16 2030 1 1 2 TYR CG C 3.038 -1.040 3.416 1.00 . A A . 2 TYR CG 1 1
16 2031 1 1 2 TYR CZ C 3.752 0.357 5.708 1.00 . A A . 2 TYR CZ 1 1
16 2032 1 1 2 TYR H H 2.518 0.323 0.842 1.00 . A A . 2 TYR H 1 1
16 2033 1 1 2 TYR HA H 4.468 -1.795 1.031 1.00 . A A . 2 TYR HA 1 1
16 2034 1 1 2 TYR HB2 H 1.592 -1.569 1.961 1.00 . A A . 2 TYR HB2 1 1
16 2035 1 1 2 TYR HB3 H 2.707 -2.857 2.375 1.00 . A A . 2 TYR HB3 1 1
16 2036 1 1 2 TYR HD1 H 4.582 -2.401 3.968 1.00 . A A . 2 TYR HD1 1 1
16 2037 1 1 2 TYR HD2 H 1.583 0.500 3.160 1.00 . A A . 2 TYR HD2 1 1
16 2038 1 1 2 TYR HE1 H 5.219 -1.173 5.994 1.00 . A A . 2 TYR HE1 1 1
16 2039 1 1 2 TYR HE2 H 2.207 1.731 5.169 1.00 . A A . 2 TYR HE2 1 1
16 2040 1 1 2 TYR HH H 3.309 1.354 7.287 1.00 . A A . 2 TYR HH 1 1
16 2041 1 1 2 TYR N N 3.398 -0.075 0.679 1.00 . A A . 2 TYR N 1 1
16 2042 1 1 2 TYR O O 2.820 -1.553 -1.415 1.00 . A A . 2 TYR O 1 1
16 2043 1 1 2 TYR OH O 4.107 1.049 6.836 1.00 . A A . 2 TYR OH 1 1
16 2044 1 1 3 ILE C C 0.161 -3.769 -1.240 1.00 . A A . 3 ILE C 1 1
16 2045 1 1 3 ILE CA C 1.642 -4.004 -1.282 1.00 . A A . 3 ILE CA 1 1
16 2046 1 1 3 ILE CB C 1.959 -5.538 -1.322 1.00 . A A . 3 ILE CB 1 1
16 2047 1 1 3 ILE CD1 C 3.860 -7.224 -1.635 1.00 . A A . 3 ILE CD1 1 1
16 2048 1 1 3 ILE CG1 C 3.458 -5.766 -1.550 1.00 . A A . 3 ILE CG1 1 1
16 2049 1 1 3 ILE CG2 C 1.143 -6.244 -2.415 1.00 . A A . 3 ILE CG2 1 1
16 2050 1 1 3 ILE H H 2.348 -3.671 0.736 1.00 . A A . 3 ILE H 1 1
16 2051 1 1 3 ILE HA H 1.966 -3.555 -2.196 1.00 . A A . 3 ILE HA 1 1
16 2052 1 1 3 ILE HB H 1.682 -5.965 -0.369 1.00 . A A . 3 ILE HB 1 1
16 2053 1 1 3 ILE HD11 H 3.620 -7.721 -0.708 1.00 . A A . 3 ILE HD11 1 1
16 2054 1 1 3 ILE HD12 H 4.920 -7.296 -1.819 1.00 . A A . 3 ILE HD12 1 1
16 2055 1 1 3 ILE HD13 H 3.323 -7.698 -2.444 1.00 . A A . 3 ILE HD13 1 1
16 2056 1 1 3 ILE HG12 H 3.746 -5.295 -2.478 1.00 . A A . 3 ILE HG12 1 1
16 2057 1 1 3 ILE HG13 H 4.009 -5.314 -0.738 1.00 . A A . 3 ILE HG13 1 1
16 2058 1 1 3 ILE HG21 H 1.384 -5.812 -3.376 1.00 . A A . 3 ILE HG21 1 1
16 2059 1 1 3 ILE HG22 H 0.089 -6.118 -2.217 1.00 . A A . 3 ILE HG22 1 1
16 2060 1 1 3 ILE HG23 H 1.384 -7.297 -2.422 1.00 . A A . 3 ILE HG23 1 1
16 2061 1 1 3 ILE N N 2.296 -3.304 -0.172 1.00 . A A . 3 ILE N 1 1
16 2062 1 1 3 ILE O O -0.413 -3.024 -2.052 1.00 . A A . 3 ILE O 1 1
16 2063 1 1 4 GLN C C -2.183 -2.941 0.616 1.00 . A A . 4 GLN C 1 1
16 2064 1 1 4 GLN CA C -1.851 -4.284 0.015 1.00 . A A . 4 GLN CA 1 1
16 2065 1 1 4 GLN CB C -2.281 -5.448 0.932 1.00 . A A . 4 GLN CB 1 1
16 2066 1 1 4 GLN CD C -4.700 -5.506 0.153 1.00 . A A . 4 GLN CD 1 1
16 2067 1 1 4 GLN CG C -3.754 -5.447 1.336 1.00 . A A . 4 GLN CG 1 1
16 2068 1 1 4 GLN H H 0.224 -4.855 0.282 1.00 . A A . 4 GLN H 1 1
16 2069 1 1 4 GLN HA H -2.356 -4.349 -0.928 1.00 . A A . 4 GLN HA 1 1
16 2070 1 1 4 GLN HB2 H -2.078 -6.378 0.422 1.00 . A A . 4 GLN HB2 1 1
16 2071 1 1 4 GLN HB3 H -1.684 -5.409 1.830 1.00 . A A . 4 GLN HB3 1 1
16 2072 1 1 4 GLN HE21 H -6.021 -4.446 1.152 1.00 . A A . 4 GLN HE21 1 1
16 2073 1 1 4 GLN HE22 H -6.491 -4.896 -0.436 1.00 . A A . 4 GLN HE22 1 1
16 2074 1 1 4 GLN HG2 H -3.942 -6.305 1.966 1.00 . A A . 4 GLN HG2 1 1
16 2075 1 1 4 GLN HG3 H -3.955 -4.545 1.896 1.00 . A A . 4 GLN HG3 1 1
16 2076 1 1 4 GLN N N -0.415 -4.350 -0.261 1.00 . A A . 4 GLN N 1 1
16 2077 1 1 4 GLN NE2 N -5.843 -4.899 0.297 1.00 . A A . 4 GLN NE2 1 1
16 2078 1 1 4 GLN O O -3.267 -2.390 0.437 1.00 . A A . 4 GLN O 1 1
16 2079 1 1 4 GLN OE1 O -4.390 -6.080 -0.892 1.00 . A A . 4 GLN OE1 1 1
16 2080 1 1 5 ASN C C -0.605 -0.109 0.980 1.00 . A A . 5 ASN C 1 1
16 2081 1 1 5 ASN CA C -1.282 -1.106 1.844 1.00 . A A . 5 ASN CA 1 1
16 2082 1 1 5 ASN CB C -0.780 -1.057 3.292 1.00 . A A . 5 ASN CB 1 1
16 2083 1 1 5 ASN CG C -1.737 -1.687 4.264 1.00 . A A . 5 ASN CG 1 1
16 2084 1 1 5 ASN H H -0.385 -2.923 1.170 1.00 . A A . 5 ASN H 1 1
16 2085 1 1 5 ASN HA H -2.333 -0.863 1.831 1.00 . A A . 5 ASN HA 1 1
16 2086 1 1 5 ASN HB2 H 0.158 -1.586 3.370 1.00 . A A . 5 ASN HB2 1 1
16 2087 1 1 5 ASN HB3 H -0.631 -0.026 3.579 1.00 . A A . 5 ASN HB3 1 1
16 2088 1 1 5 ASN HD21 H -2.678 0.032 4.471 1.00 . A A . 5 ASN HD21 1 1
16 2089 1 1 5 ASN HD22 H -3.334 -1.281 5.364 1.00 . A A . 5 ASN HD22 1 1
16 2090 1 1 5 ASN N N -1.203 -2.398 1.227 1.00 . A A . 5 ASN N 1 1
16 2091 1 1 5 ASN ND2 N -2.661 -0.907 4.754 1.00 . A A . 5 ASN ND2 1 1
16 2092 1 1 5 ASN O O 0.418 0.480 1.314 1.00 . A A . 5 ASN O 1 1
16 2093 1 1 5 ASN OD1 O -1.651 -2.872 4.568 1.00 . A A . 5 ASN OD1 1 1
16 2094 1 1 6 CYS C C -1.854 1.073 -2.124 1.00 . A A . 6 CYS C 1 1
16 2095 1 1 6 CYS CA C -0.690 0.877 -1.183 1.00 . A A . 6 CYS CA 1 1
16 2096 1 1 6 CYS CB C 0.548 0.412 -1.951 1.00 . A A . 6 CYS CB 1 1
16 2097 1 1 6 CYS H H -1.724 -0.795 -0.412 1.00 . A A . 6 CYS H 1 1
16 2098 1 1 6 CYS HA H -0.476 1.806 -0.677 1.00 . A A . 6 CYS HA 1 1
16 2099 1 1 6 CYS HB2 H 1.325 0.154 -1.248 1.00 . A A . 6 CYS HB2 1 1
16 2100 1 1 6 CYS HB3 H 0.289 -0.468 -2.521 1.00 . A A . 6 CYS HB3 1 1
16 2101 1 1 6 CYS N N -1.082 -0.083 -0.203 1.00 . A A . 6 CYS N 1 1
16 2102 1 1 6 CYS O O -2.072 0.258 -3.026 1.00 . A A . 6 CYS O 1 1
16 2103 1 1 6 CYS SG S 1.237 1.641 -3.110 1.00 . A A . 6 CYS SG 1 1
16 2104 1 1 7 PRO C C -3.429 3.120 -3.974 1.00 . A A . 7 PRO C 1 1
16 2105 1 1 7 PRO CA C -3.829 2.362 -2.701 1.00 . A A . 7 PRO CA 1 1
16 2106 1 1 7 PRO CB C -4.722 3.215 -1.802 1.00 . A A . 7 PRO CB 1 1
16 2107 1 1 7 PRO CD C -2.582 3.018 -0.722 1.00 . A A . 7 PRO CD 1 1
16 2108 1 1 7 PRO CG C -3.781 3.914 -0.882 1.00 . A A . 7 PRO CG 1 1
16 2109 1 1 7 PRO HA H -4.340 1.450 -2.971 1.00 . A A . 7 PRO HA 1 1
16 2110 1 1 7 PRO HB2 H -5.279 3.916 -2.406 1.00 . A A . 7 PRO HB2 1 1
16 2111 1 1 7 PRO HB3 H -5.405 2.581 -1.258 1.00 . A A . 7 PRO HB3 1 1
16 2112 1 1 7 PRO HD2 H -1.673 3.598 -0.781 1.00 . A A . 7 PRO HD2 1 1
16 2113 1 1 7 PRO HD3 H -2.629 2.487 0.217 1.00 . A A . 7 PRO HD3 1 1
16 2114 1 1 7 PRO HG2 H -3.481 4.849 -1.329 1.00 . A A . 7 PRO HG2 1 1
16 2115 1 1 7 PRO HG3 H -4.254 4.087 0.073 1.00 . A A . 7 PRO HG3 1 1
16 2116 1 1 7 PRO N N -2.683 2.079 -1.866 1.00 . A A . 7 PRO N 1 1
16 2117 1 1 7 PRO O O -2.549 3.977 -3.951 1.00 . A A . 7 PRO O 1 1
16 2118 1 1 8 LEU C C -4.749 4.543 -6.645 1.00 . A A . 8 LEU C 1 1
16 2119 1 1 8 LEU CA C -3.776 3.412 -6.369 1.00 . A A . 8 LEU CA 1 1
16 2120 1 1 8 LEU CB C -3.830 2.393 -7.515 1.00 . A A . 8 LEU CB 1 1
16 2121 1 1 8 LEU CD1 C -2.792 0.306 -6.455 1.00 . A A . 8 LEU CD1 1 1
16 2122 1 1 8 LEU CD2 C -2.759 0.611 -8.937 1.00 . A A . 8 LEU CD2 1 1
16 2123 1 1 8 LEU CG C -2.715 1.318 -7.595 1.00 . A A . 8 LEU CG 1 1
16 2124 1 1 8 LEU H H -4.756 2.095 -5.015 1.00 . A A . 8 LEU H 1 1
16 2125 1 1 8 LEU HA H -2.788 3.833 -6.307 1.00 . A A . 8 LEU HA 1 1
16 2126 1 1 8 LEU HB2 H -4.779 1.883 -7.440 1.00 . A A . 8 LEU HB2 1 1
16 2127 1 1 8 LEU HB3 H -3.834 2.976 -8.419 1.00 . A A . 8 LEU HB3 1 1
16 2128 1 1 8 LEU HD11 H -2.704 0.823 -5.511 1.00 . A A . 8 LEU HD11 1 1
16 2129 1 1 8 LEU HD12 H -1.985 -0.404 -6.554 1.00 . A A . 8 LEU HD12 1 1
16 2130 1 1 8 LEU HD13 H -3.737 -0.215 -6.496 1.00 . A A . 8 LEU HD13 1 1
16 2131 1 1 8 LEU HD21 H -2.597 1.328 -9.729 1.00 . A A . 8 LEU HD21 1 1
16 2132 1 1 8 LEU HD22 H -3.722 0.140 -9.067 1.00 . A A . 8 LEU HD22 1 1
16 2133 1 1 8 LEU HD23 H -1.984 -0.142 -8.970 1.00 . A A . 8 LEU HD23 1 1
16 2134 1 1 8 LEU HG H -1.761 1.814 -7.515 1.00 . A A . 8 LEU HG 1 1
16 2135 1 1 8 LEU N N -4.062 2.788 -5.072 1.00 . A A . 8 LEU N 1 1
16 2136 1 1 8 LEU O O -4.718 5.211 -7.694 1.00 . A A . 8 LEU O 1 1
16 2137 1 1 9 GLY C C -7.180 5.803 -4.364 1.00 . A A . 9 GLY C 1 1
16 2138 1 1 9 GLY CA C -6.591 5.722 -5.728 1.00 . A A . 9 GLY CA 1 1
16 2139 1 1 9 GLY H H -5.452 4.174 -4.917 1.00 . A A . 9 GLY H 1 1
16 2140 1 1 9 GLY HA2 H -6.172 6.677 -6.006 1.00 . A A . 9 GLY HA2 1 1
16 2141 1 1 9 GLY HA3 H -7.363 5.438 -6.428 1.00 . A A . 9 GLY HA3 1 1
16 2142 1 1 9 GLY N N -5.568 4.738 -5.705 1.00 . A A . 9 GLY N 1 1
16 2143 1 1 9 GLY O O -6.433 5.539 -3.396 1.00 . A A . 9 GLY O 1 1
16 2144 1 1 9 GLY OXT O -8.388 6.083 -4.228 1.00 . A A . 9 GLY OXT 1 1
17 2145 1 1 1 CYS C C 4.492 0.171 -0.730 1.00 . A A . 1 CYS C 1 1
17 2146 1 1 1 CYS CA C 4.329 1.396 0.132 1.00 . A A . 1 CYS CA 1 1
17 2147 1 1 1 CYS CB C 2.846 1.567 0.428 1.00 . A A . 1 CYS CB 1 1
17 2148 1 1 1 CYS H1 H 4.377 2.677 -1.463 1.00 . A A . 1 CYS H1 1 1
17 2149 1 1 1 CYS H2 H 5.881 2.432 -0.745 1.00 . A A . 1 CYS H2 1 1
17 2150 1 1 1 CYS H3 H 4.730 3.420 0.013 1.00 . A A . 1 CYS H3 1 1
17 2151 1 1 1 CYS HA H 4.866 1.268 1.058 1.00 . A A . 1 CYS HA 1 1
17 2152 1 1 1 CYS HB2 H 2.301 1.656 -0.501 1.00 . A A . 1 CYS HB2 1 1
17 2153 1 1 1 CYS HB3 H 2.512 0.674 0.933 1.00 . A A . 1 CYS HB3 1 1
17 2154 1 1 1 CYS N N 4.867 2.560 -0.553 1.00 . A A . 1 CYS N 1 1
17 2155 1 1 1 CYS O O 4.287 0.235 -1.936 1.00 . A A . 1 CYS O 1 1
17 2156 1 1 1 CYS SG S 2.396 2.991 1.466 1.00 . A A . 1 CYS SG 1 1
17 2157 1 1 2 TYR C C 3.838 -3.116 -0.499 1.00 . A A . 2 TYR C 1 1
17 2158 1 1 2 TYR CA C 4.997 -2.184 -0.861 1.00 . A A . 2 TYR CA 1 1
17 2159 1 1 2 TYR CB C 6.353 -2.817 -0.531 1.00 . A A . 2 TYR CB 1 1
17 2160 1 1 2 TYR CD1 C 7.369 -3.469 -2.736 1.00 . A A . 2 TYR CD1 1 1
17 2161 1 1 2 TYR CD2 C 6.703 -5.214 -1.266 1.00 . A A . 2 TYR CD2 1 1
17 2162 1 1 2 TYR CE1 C 7.796 -4.397 -3.653 1.00 . A A . 2 TYR CE1 1 1
17 2163 1 1 2 TYR CE2 C 7.131 -6.151 -2.180 1.00 . A A . 2 TYR CE2 1 1
17 2164 1 1 2 TYR CG C 6.815 -3.857 -1.527 1.00 . A A . 2 TYR CG 1 1
17 2165 1 1 2 TYR CZ C 7.675 -5.737 -3.369 1.00 . A A . 2 TYR CZ 1 1
17 2166 1 1 2 TYR H H 5.012 -0.941 0.845 1.00 . A A . 2 TYR H 1 1
17 2167 1 1 2 TYR HA H 4.948 -1.951 -1.912 1.00 . A A . 2 TYR HA 1 1
17 2168 1 1 2 TYR HB2 H 7.094 -2.033 -0.509 1.00 . A A . 2 TYR HB2 1 1
17 2169 1 1 2 TYR HB3 H 6.298 -3.280 0.443 1.00 . A A . 2 TYR HB3 1 1
17 2170 1 1 2 TYR HD1 H 7.463 -2.416 -2.957 1.00 . A A . 2 TYR HD1 1 1
17 2171 1 1 2 TYR HD2 H 6.273 -5.536 -0.330 1.00 . A A . 2 TYR HD2 1 1
17 2172 1 1 2 TYR HE1 H 8.221 -4.065 -4.588 1.00 . A A . 2 TYR HE1 1 1
17 2173 1 1 2 TYR HE2 H 7.035 -7.202 -1.960 1.00 . A A . 2 TYR HE2 1 1
17 2174 1 1 2 TYR HH H 8.984 -6.415 -4.576 1.00 . A A . 2 TYR HH 1 1
17 2175 1 1 2 TYR N N 4.841 -0.947 -0.124 1.00 . A A . 2 TYR N 1 1
17 2176 1 1 2 TYR O O 3.778 -4.277 -0.900 1.00 . A A . 2 TYR O 1 1
17 2177 1 1 2 TYR OH O 8.102 -6.662 -4.274 1.00 . A A . 2 TYR OH 1 1
17 2178 1 1 3 ILE C C 0.586 -2.675 -0.062 1.00 . A A . 3 ILE C 1 1
17 2179 1 1 3 ILE CA C 1.764 -3.254 0.676 1.00 . A A . 3 ILE CA 1 1
17 2180 1 1 3 ILE CB C 1.541 -3.101 2.211 1.00 . A A . 3 ILE CB 1 1
17 2181 1 1 3 ILE CD1 C 1.093 -1.378 4.077 1.00 . A A . 3 ILE CD1 1 1
17 2182 1 1 3 ILE CG1 C 1.394 -1.613 2.612 1.00 . A A . 3 ILE CG1 1 1
17 2183 1 1 3 ILE CG2 C 2.680 -3.762 2.980 1.00 . A A . 3 ILE CG2 1 1
17 2184 1 1 3 ILE H H 2.987 -1.639 0.509 1.00 . A A . 3 ILE H 1 1
17 2185 1 1 3 ILE HA H 1.868 -4.302 0.439 1.00 . A A . 3 ILE HA 1 1
17 2186 1 1 3 ILE HB H 0.628 -3.621 2.457 1.00 . A A . 3 ILE HB 1 1
17 2187 1 1 3 ILE HD11 H 0.150 -1.840 4.327 1.00 . A A . 3 ILE HD11 1 1
17 2188 1 1 3 ILE HD12 H 1.035 -0.317 4.267 1.00 . A A . 3 ILE HD12 1 1
17 2189 1 1 3 ILE HD13 H 1.876 -1.813 4.678 1.00 . A A . 3 ILE HD13 1 1
17 2190 1 1 3 ILE HG12 H 2.308 -1.092 2.376 1.00 . A A . 3 ILE HG12 1 1
17 2191 1 1 3 ILE HG13 H 0.592 -1.181 2.033 1.00 . A A . 3 ILE HG13 1 1
17 2192 1 1 3 ILE HG21 H 2.505 -3.660 4.040 1.00 . A A . 3 ILE HG21 1 1
17 2193 1 1 3 ILE HG22 H 3.610 -3.279 2.721 1.00 . A A . 3 ILE HG22 1 1
17 2194 1 1 3 ILE HG23 H 2.735 -4.808 2.719 1.00 . A A . 3 ILE HG23 1 1
17 2195 1 1 3 ILE N N 2.920 -2.573 0.249 1.00 . A A . 3 ILE N 1 1
17 2196 1 1 3 ILE O O 0.549 -1.468 -0.355 1.00 . A A . 3 ILE O 1 1
17 2197 1 1 4 GLN C C -2.541 -2.433 -0.077 1.00 . A A . 4 GLN C 1 1
17 2198 1 1 4 GLN CA C -1.571 -3.081 -1.057 1.00 . A A . 4 GLN CA 1 1
17 2199 1 1 4 GLN CB C -2.217 -4.260 -1.803 1.00 . A A . 4 GLN CB 1 1
17 2200 1 1 4 GLN CD C -4.008 -5.056 -3.416 1.00 . A A . 4 GLN CD 1 1
17 2201 1 1 4 GLN CG C -3.371 -3.870 -2.721 1.00 . A A . 4 GLN CG 1 1
17 2202 1 1 4 GLN H H -0.219 -4.430 -0.066 1.00 . A A . 4 GLN H 1 1
17 2203 1 1 4 GLN HA H -1.268 -2.321 -1.755 1.00 . A A . 4 GLN HA 1 1
17 2204 1 1 4 GLN HB2 H -1.465 -4.749 -2.404 1.00 . A A . 4 GLN HB2 1 1
17 2205 1 1 4 GLN HB3 H -2.591 -4.965 -1.074 1.00 . A A . 4 GLN HB3 1 1
17 2206 1 1 4 GLN HE21 H -4.518 -3.922 -4.951 1.00 . A A . 4 GLN HE21 1 1
17 2207 1 1 4 GLN HE22 H -4.986 -5.579 -5.052 1.00 . A A . 4 GLN HE22 1 1
17 2208 1 1 4 GLN HG2 H -4.127 -3.374 -2.131 1.00 . A A . 4 GLN HG2 1 1
17 2209 1 1 4 GLN HG3 H -3.000 -3.185 -3.470 1.00 . A A . 4 GLN HG3 1 1
17 2210 1 1 4 GLN N N -0.365 -3.501 -0.342 1.00 . A A . 4 GLN N 1 1
17 2211 1 1 4 GLN NE2 N -4.550 -4.833 -4.586 1.00 . A A . 4 GLN NE2 1 1
17 2212 1 1 4 GLN O O -3.533 -1.811 -0.451 1.00 . A A . 4 GLN O 1 1
17 2213 1 1 4 GLN OE1 O -4.026 -6.170 -2.892 1.00 . A A . 4 GLN OE1 1 1
17 2214 1 1 5 ASN C C -2.545 -0.528 2.544 1.00 . A A . 5 ASN C 1 1
17 2215 1 1 5 ASN CA C -2.959 -1.961 2.276 1.00 . A A . 5 ASN CA 1 1
17 2216 1 1 5 ASN CB C -2.782 -2.790 3.556 1.00 . A A . 5 ASN CB 1 1
17 2217 1 1 5 ASN CG C -3.412 -4.163 3.482 1.00 . A A . 5 ASN CG 1 1
17 2218 1 1 5 ASN H H -1.343 -2.999 1.316 1.00 . A A . 5 ASN H 1 1
17 2219 1 1 5 ASN HA H -4.000 -1.973 1.992 1.00 . A A . 5 ASN HA 1 1
17 2220 1 1 5 ASN HB2 H -1.726 -2.920 3.740 1.00 . A A . 5 ASN HB2 1 1
17 2221 1 1 5 ASN HB3 H -3.218 -2.252 4.385 1.00 . A A . 5 ASN HB3 1 1
17 2222 1 1 5 ASN HD21 H -5.093 -3.440 4.199 1.00 . A A . 5 ASN HD21 1 1
17 2223 1 1 5 ASN HD22 H -5.109 -5.120 3.840 1.00 . A A . 5 ASN HD22 1 1
17 2224 1 1 5 ASN N N -2.185 -2.522 1.167 1.00 . A A . 5 ASN N 1 1
17 2225 1 1 5 ASN ND2 N -4.647 -4.255 3.878 1.00 . A A . 5 ASN ND2 1 1
17 2226 1 1 5 ASN O O -2.818 0.021 3.602 1.00 . A A . 5 ASN O 1 1
17 2227 1 1 5 ASN OD1 O -2.772 -5.137 3.078 1.00 . A A . 5 ASN OD1 1 1
17 2228 1 1 6 CYS C C -2.639 2.340 1.324 1.00 . A A . 6 CYS C 1 1
17 2229 1 1 6 CYS CA C -1.473 1.441 1.708 1.00 . A A . 6 CYS CA 1 1
17 2230 1 1 6 CYS CB C -0.279 1.701 0.789 1.00 . A A . 6 CYS CB 1 1
17 2231 1 1 6 CYS H H -1.738 -0.419 0.757 1.00 . A A . 6 CYS H 1 1
17 2232 1 1 6 CYS HA H -1.185 1.616 2.734 1.00 . A A . 6 CYS HA 1 1
17 2233 1 1 6 CYS HB2 H 0.491 0.979 1.015 1.00 . A A . 6 CYS HB2 1 1
17 2234 1 1 6 CYS HB3 H -0.593 1.566 -0.235 1.00 . A A . 6 CYS HB3 1 1
17 2235 1 1 6 CYS N N -1.900 0.071 1.587 1.00 . A A . 6 CYS N 1 1
17 2236 1 1 6 CYS O O -3.208 2.174 0.239 1.00 . A A . 6 CYS O 1 1
17 2237 1 1 6 CYS SG S 0.469 3.370 0.934 1.00 . A A . 6 CYS SG 1 1
17 2238 1 1 7 PRO C C -3.820 5.128 0.808 1.00 . A A . 7 PRO C 1 1
17 2239 1 1 7 PRO CA C -4.167 4.160 1.942 1.00 . A A . 7 PRO CA 1 1
17 2240 1 1 7 PRO CB C -4.350 4.937 3.252 1.00 . A A . 7 PRO CB 1 1
17 2241 1 1 7 PRO CD C -2.539 3.416 3.582 1.00 . A A . 7 PRO CD 1 1
17 2242 1 1 7 PRO CG C -3.633 4.148 4.290 1.00 . A A . 7 PRO CG 1 1
17 2243 1 1 7 PRO HA H -5.069 3.619 1.705 1.00 . A A . 7 PRO HA 1 1
17 2244 1 1 7 PRO HB2 H -3.932 5.927 3.148 1.00 . A A . 7 PRO HB2 1 1
17 2245 1 1 7 PRO HB3 H -5.403 5.018 3.483 1.00 . A A . 7 PRO HB3 1 1
17 2246 1 1 7 PRO HD2 H -1.632 4.002 3.569 1.00 . A A . 7 PRO HD2 1 1
17 2247 1 1 7 PRO HD3 H -2.375 2.462 4.058 1.00 . A A . 7 PRO HD3 1 1
17 2248 1 1 7 PRO HG2 H -3.219 4.812 5.034 1.00 . A A . 7 PRO HG2 1 1
17 2249 1 1 7 PRO HG3 H -4.311 3.450 4.756 1.00 . A A . 7 PRO HG3 1 1
17 2250 1 1 7 PRO N N -3.070 3.241 2.221 1.00 . A A . 7 PRO N 1 1
17 2251 1 1 7 PRO O O -2.708 5.682 0.766 1.00 . A A . 7 PRO O 1 1
17 2252 1 1 8 LEU C C -5.041 7.627 -0.911 1.00 . A A . 8 LEU C 1 1
17 2253 1 1 8 LEU CA C -4.546 6.251 -1.238 1.00 . A A . 8 LEU CA 1 1
17 2254 1 1 8 LEU CB C -5.210 5.772 -2.542 1.00 . A A . 8 LEU CB 1 1
17 2255 1 1 8 LEU CD1 C -3.146 4.771 -3.608 1.00 . A A . 8 LEU CD1 1 1
17 2256 1 1 8 LEU CD2 C -4.826 3.270 -2.532 1.00 . A A . 8 LEU CD2 1 1
17 2257 1 1 8 LEU CG C -4.611 4.561 -3.285 1.00 . A A . 8 LEU CG 1 1
17 2258 1 1 8 LEU H H -5.611 4.854 -0.027 1.00 . A A . 8 LEU H 1 1
17 2259 1 1 8 LEU HA H -3.485 6.324 -1.376 1.00 . A A . 8 LEU HA 1 1
17 2260 1 1 8 LEU HB2 H -6.236 5.532 -2.308 1.00 . A A . 8 LEU HB2 1 1
17 2261 1 1 8 LEU HB3 H -5.213 6.622 -3.206 1.00 . A A . 8 LEU HB3 1 1
17 2262 1 1 8 LEU HD11 H -2.769 3.912 -4.143 1.00 . A A . 8 LEU HD11 1 1
17 2263 1 1 8 LEU HD12 H -2.590 4.892 -2.691 1.00 . A A . 8 LEU HD12 1 1
17 2264 1 1 8 LEU HD13 H -3.032 5.653 -4.220 1.00 . A A . 8 LEU HD13 1 1
17 2265 1 1 8 LEU HD21 H -5.884 3.108 -2.392 1.00 . A A . 8 LEU HD21 1 1
17 2266 1 1 8 LEU HD22 H -4.340 3.329 -1.569 1.00 . A A . 8 LEU HD22 1 1
17 2267 1 1 8 LEU HD23 H -4.408 2.453 -3.101 1.00 . A A . 8 LEU HD23 1 1
17 2268 1 1 8 LEU HG H -5.117 4.482 -4.236 1.00 . A A . 8 LEU HG 1 1
17 2269 1 1 8 LEU N N -4.756 5.333 -0.105 1.00 . A A . 8 LEU N 1 1
17 2270 1 1 8 LEU O O -4.884 8.571 -1.685 1.00 . A A . 8 LEU O 1 1
17 2271 1 1 9 GLY C C -6.914 8.704 1.945 1.00 . A A . 9 GLY C 1 1
17 2272 1 1 9 GLY CA C -6.180 8.936 0.676 1.00 . A A . 9 GLY CA 1 1
17 2273 1 1 9 GLY H H -5.617 6.909 0.760 1.00 . A A . 9 GLY H 1 1
17 2274 1 1 9 GLY HA2 H -5.393 9.654 0.848 1.00 . A A . 9 GLY HA2 1 1
17 2275 1 1 9 GLY HA3 H -6.868 9.317 -0.064 1.00 . A A . 9 GLY HA3 1 1
17 2276 1 1 9 GLY N N -5.608 7.722 0.218 1.00 . A A . 9 GLY N 1 1
17 2277 1 1 9 GLY O O -6.506 7.810 2.719 1.00 . A A . 9 GLY O 1 1
17 2278 1 1 9 GLY OXT O -7.912 9.382 2.197 1.00 . A A . 9 GLY OXT 1 1
18 2279 1 1 1 CYS C C 4.452 0.060 -0.675 1.00 . A A . 1 CYS C 1 1
18 2280 1 1 1 CYS CA C 4.175 1.336 0.092 1.00 . A A . 1 CYS CA 1 1
18 2281 1 1 1 CYS CB C 2.846 1.210 0.828 1.00 . A A . 1 CYS CB 1 1
18 2282 1 1 1 CYS H1 H 3.356 2.295 -1.530 1.00 . A A . 1 CYS H1 1 1
18 2283 1 1 1 CYS H2 H 5.010 2.530 -1.363 1.00 . A A . 1 CYS H2 1 1
18 2284 1 1 1 CYS H3 H 3.932 3.347 -0.335 1.00 . A A . 1 CYS H3 1 1
18 2285 1 1 1 CYS HA H 4.968 1.505 0.803 1.00 . A A . 1 CYS HA 1 1
18 2286 1 1 1 CYS HB2 H 2.073 1.007 0.104 1.00 . A A . 1 CYS HB2 1 1
18 2287 1 1 1 CYS HB3 H 2.892 0.377 1.515 1.00 . A A . 1 CYS HB3 1 1
18 2288 1 1 1 CYS N N 4.116 2.457 -0.838 1.00 . A A . 1 CYS N 1 1
18 2289 1 1 1 CYS O O 4.293 0.027 -1.893 1.00 . A A . 1 CYS O 1 1
18 2290 1 1 1 CYS SG S 2.354 2.687 1.767 1.00 . A A . 1 CYS SG 1 1
18 2291 1 1 2 TYR C C 3.988 -3.224 -0.381 1.00 . A A . 2 TYR C 1 1
18 2292 1 1 2 TYR CA C 5.153 -2.268 -0.624 1.00 . A A . 2 TYR CA 1 1
18 2293 1 1 2 TYR CB C 6.481 -2.873 -0.119 1.00 . A A . 2 TYR CB 1 1
18 2294 1 1 2 TYR CD1 C 6.046 -4.347 1.884 1.00 . A A . 2 TYR CD1 1 1
18 2295 1 1 2 TYR CD2 C 7.039 -2.223 2.258 1.00 . A A . 2 TYR CD2 1 1
18 2296 1 1 2 TYR CE1 C 6.072 -4.608 3.224 1.00 . A A . 2 TYR CE1 1 1
18 2297 1 1 2 TYR CE2 C 7.070 -2.479 3.610 1.00 . A A . 2 TYR CE2 1 1
18 2298 1 1 2 TYR CG C 6.526 -3.151 1.371 1.00 . A A . 2 TYR CG 1 1
18 2299 1 1 2 TYR CZ C 6.583 -3.675 4.085 1.00 . A A . 2 TYR CZ 1 1
18 2300 1 1 2 TYR H H 5.056 -0.900 0.984 1.00 . A A . 2 TYR H 1 1
18 2301 1 1 2 TYR HA H 5.222 -2.087 -1.686 1.00 . A A . 2 TYR HA 1 1
18 2302 1 1 2 TYR HB2 H 6.641 -3.811 -0.624 1.00 . A A . 2 TYR HB2 1 1
18 2303 1 1 2 TYR HB3 H 7.291 -2.199 -0.359 1.00 . A A . 2 TYR HB3 1 1
18 2304 1 1 2 TYR HD1 H 5.643 -5.088 1.209 1.00 . A A . 2 TYR HD1 1 1
18 2305 1 1 2 TYR HD2 H 7.419 -1.283 1.885 1.00 . A A . 2 TYR HD2 1 1
18 2306 1 1 2 TYR HE1 H 5.681 -5.549 3.582 1.00 . A A . 2 TYR HE1 1 1
18 2307 1 1 2 TYR HE2 H 7.473 -1.738 4.282 1.00 . A A . 2 TYR HE2 1 1
18 2308 1 1 2 TYR HH H 6.826 -4.869 5.551 1.00 . A A . 2 TYR HH 1 1
18 2309 1 1 2 TYR N N 4.886 -0.982 0.019 1.00 . A A . 2 TYR N 1 1
18 2310 1 1 2 TYR O O 4.030 -4.405 -0.726 1.00 . A A . 2 TYR O 1 1
18 2311 1 1 2 TYR OH O 6.606 -3.935 5.426 1.00 . A A . 2 TYR OH 1 1
18 2312 1 1 3 ILE C C 0.635 -2.638 -0.107 1.00 . A A . 3 ILE C 1 1
18 2313 1 1 3 ILE CA C 1.774 -3.380 0.537 1.00 . A A . 3 ILE CA 1 1
18 2314 1 1 3 ILE CB C 1.536 -3.453 2.072 1.00 . A A . 3 ILE CB 1 1
18 2315 1 1 3 ILE CD1 C 1.280 -2.038 4.198 1.00 . A A . 3 ILE CD1 1 1
18 2316 1 1 3 ILE CG1 C 1.632 -2.057 2.726 1.00 . A A . 3 ILE CG1 1 1
18 2317 1 1 3 ILE CG2 C 2.481 -4.445 2.733 1.00 . A A . 3 ILE CG2 1 1
18 2318 1 1 3 ILE H H 2.962 -1.742 0.450 1.00 . A A . 3 ILE H 1 1
18 2319 1 1 3 ILE HA H 1.834 -4.383 0.139 1.00 . A A . 3 ILE HA 1 1
18 2320 1 1 3 ILE HB H 0.534 -3.822 2.210 1.00 . A A . 3 ILE HB 1 1
18 2321 1 1 3 ILE HD11 H 1.358 -1.030 4.574 1.00 . A A . 3 ILE HD11 1 1
18 2322 1 1 3 ILE HD12 H 1.960 -2.680 4.738 1.00 . A A . 3 ILE HD12 1 1
18 2323 1 1 3 ILE HD13 H 0.269 -2.393 4.330 1.00 . A A . 3 ILE HD13 1 1
18 2324 1 1 3 ILE HG12 H 2.643 -1.693 2.628 1.00 . A A . 3 ILE HG12 1 1
18 2325 1 1 3 ILE HG13 H 0.963 -1.382 2.212 1.00 . A A . 3 ILE HG13 1 1
18 2326 1 1 3 ILE HG21 H 2.294 -4.466 3.796 1.00 . A A . 3 ILE HG21 1 1
18 2327 1 1 3 ILE HG22 H 3.502 -4.143 2.553 1.00 . A A . 3 ILE HG22 1 1
18 2328 1 1 3 ILE HG23 H 2.318 -5.430 2.320 1.00 . A A . 3 ILE HG23 1 1
18 2329 1 1 3 ILE N N 2.965 -2.688 0.223 1.00 . A A . 3 ILE N 1 1
18 2330 1 1 3 ILE O O 0.699 -1.408 -0.258 1.00 . A A . 3 ILE O 1 1
18 2331 1 1 4 GLN C C -2.480 -2.138 -0.109 1.00 . A A . 4 GLN C 1 1
18 2332 1 1 4 GLN CA C -1.548 -2.757 -1.136 1.00 . A A . 4 GLN CA 1 1
18 2333 1 1 4 GLN CB C -2.282 -3.785 -1.991 1.00 . A A . 4 GLN CB 1 1
18 2334 1 1 4 GLN CD C -3.715 -5.862 -2.060 1.00 . A A . 4 GLN CD 1 1
18 2335 1 1 4 GLN CG C -3.070 -4.815 -1.195 1.00 . A A . 4 GLN CG 1 1
18 2336 1 1 4 GLN H H -0.356 -4.312 -0.270 1.00 . A A . 4 GLN H 1 1
18 2337 1 1 4 GLN HA H -1.173 -1.962 -1.755 1.00 . A A . 4 GLN HA 1 1
18 2338 1 1 4 GLN HB2 H -2.961 -3.272 -2.655 1.00 . A A . 4 GLN HB2 1 1
18 2339 1 1 4 GLN HB3 H -1.541 -4.311 -2.577 1.00 . A A . 4 GLN HB3 1 1
18 2340 1 1 4 GLN HE21 H -3.656 -7.139 -0.569 1.00 . A A . 4 GLN HE21 1 1
18 2341 1 1 4 GLN HE22 H -4.343 -7.722 -2.038 1.00 . A A . 4 GLN HE22 1 1
18 2342 1 1 4 GLN HG2 H -2.405 -5.311 -0.506 1.00 . A A . 4 GLN HG2 1 1
18 2343 1 1 4 GLN HG3 H -3.841 -4.303 -0.638 1.00 . A A . 4 GLN HG3 1 1
18 2344 1 1 4 GLN N N -0.390 -3.350 -0.467 1.00 . A A . 4 GLN N 1 1
18 2345 1 1 4 GLN NE2 N -3.924 -7.014 -1.506 1.00 . A A . 4 GLN NE2 1 1
18 2346 1 1 4 GLN O O -3.405 -1.393 -0.429 1.00 . A A . 4 GLN O 1 1
18 2347 1 1 4 GLN OE1 O -4.054 -5.616 -3.221 1.00 . A A . 4 GLN OE1 1 1
18 2348 1 1 5 ASN C C -2.155 -0.723 2.814 1.00 . A A . 5 ASN C 1 1
18 2349 1 1 5 ASN CA C -2.914 -1.918 2.275 1.00 . A A . 5 ASN CA 1 1
18 2350 1 1 5 ASN CB C -3.039 -3.008 3.360 1.00 . A A . 5 ASN CB 1 1
18 2351 1 1 5 ASN CG C -3.841 -4.214 2.898 1.00 . A A . 5 ASN CG 1 1
18 2352 1 1 5 ASN H H -1.427 -3.040 1.216 1.00 . A A . 5 ASN H 1 1
18 2353 1 1 5 ASN HA H -3.896 -1.606 1.953 1.00 . A A . 5 ASN HA 1 1
18 2354 1 1 5 ASN HB2 H -2.051 -3.344 3.636 1.00 . A A . 5 ASN HB2 1 1
18 2355 1 1 5 ASN HB3 H -3.523 -2.585 4.229 1.00 . A A . 5 ASN HB3 1 1
18 2356 1 1 5 ASN HD21 H -2.825 -5.404 4.100 1.00 . A A . 5 ASN HD21 1 1
18 2357 1 1 5 ASN HD22 H -4.021 -6.164 3.122 1.00 . A A . 5 ASN HD22 1 1
18 2358 1 1 5 ASN N N -2.189 -2.433 1.116 1.00 . A A . 5 ASN N 1 1
18 2359 1 1 5 ASN ND2 N -3.540 -5.365 3.433 1.00 . A A . 5 ASN ND2 1 1
18 2360 1 1 5 ASN O O -2.113 -0.473 4.016 1.00 . A A . 5 ASN O 1 1
18 2361 1 1 5 ASN OD1 O -4.737 -4.102 2.060 1.00 . A A . 5 ASN OD1 1 1
18 2362 1 1 6 CYS C C -1.536 2.209 2.965 1.00 . A A . 6 CYS C 1 1
18 2363 1 1 6 CYS CA C -0.771 1.194 2.123 1.00 . A A . 6 CYS CA 1 1
18 2364 1 1 6 CYS CB C -0.407 1.821 0.768 1.00 . A A . 6 CYS CB 1 1
18 2365 1 1 6 CYS H H -1.725 -0.265 0.953 1.00 . A A . 6 CYS H 1 1
18 2366 1 1 6 CYS HA H 0.142 0.900 2.616 1.00 . A A . 6 CYS HA 1 1
18 2367 1 1 6 CYS HB2 H 0.088 1.083 0.158 1.00 . A A . 6 CYS HB2 1 1
18 2368 1 1 6 CYS HB3 H -1.326 2.102 0.274 1.00 . A A . 6 CYS HB3 1 1
18 2369 1 1 6 CYS N N -1.576 0.012 1.880 1.00 . A A . 6 CYS N 1 1
18 2370 1 1 6 CYS O O -2.667 2.571 2.614 1.00 . A A . 6 CYS O 1 1
18 2371 1 1 6 CYS SG S 0.659 3.309 0.847 1.00 . A A . 6 CYS SG 1 1
18 2372 1 1 7 PRO C C -1.663 4.990 4.187 1.00 . A A . 7 PRO C 1 1
18 2373 1 1 7 PRO CA C -1.571 3.668 4.942 1.00 . A A . 7 PRO CA 1 1
18 2374 1 1 7 PRO CB C -0.612 3.806 6.136 1.00 . A A . 7 PRO CB 1 1
18 2375 1 1 7 PRO CD C 0.318 2.168 4.666 1.00 . A A . 7 PRO CD 1 1
18 2376 1 1 7 PRO CG C 0.241 2.587 6.100 1.00 . A A . 7 PRO CG 1 1
18 2377 1 1 7 PRO HA H -2.553 3.372 5.279 1.00 . A A . 7 PRO HA 1 1
18 2378 1 1 7 PRO HB2 H -0.022 4.702 6.019 1.00 . A A . 7 PRO HB2 1 1
18 2379 1 1 7 PRO HB3 H -1.180 3.862 7.052 1.00 . A A . 7 PRO HB3 1 1
18 2380 1 1 7 PRO HD2 H 1.159 2.637 4.175 1.00 . A A . 7 PRO HD2 1 1
18 2381 1 1 7 PRO HD3 H 0.387 1.093 4.603 1.00 . A A . 7 PRO HD3 1 1
18 2382 1 1 7 PRO HG2 H 1.229 2.814 6.478 1.00 . A A . 7 PRO HG2 1 1
18 2383 1 1 7 PRO HG3 H -0.214 1.807 6.693 1.00 . A A . 7 PRO HG3 1 1
18 2384 1 1 7 PRO N N -0.961 2.647 4.103 1.00 . A A . 7 PRO N 1 1
18 2385 1 1 7 PRO O O -0.663 5.687 4.000 1.00 . A A . 7 PRO O 1 1
18 2386 1 1 8 LEU C C -3.703 7.574 3.725 1.00 . A A . 8 LEU C 1 1
18 2387 1 1 8 LEU CA C -3.045 6.508 2.912 1.00 . A A . 8 LEU CA 1 1
18 2388 1 1 8 LEU CB C -3.874 6.213 1.677 1.00 . A A . 8 LEU CB 1 1
18 2389 1 1 8 LEU CD1 C -4.255 5.017 -0.476 1.00 . A A . 8 LEU CD1 1 1
18 2390 1 1 8 LEU CD2 C -1.969 5.788 0.115 1.00 . A A . 8 LEU CD2 1 1
18 2391 1 1 8 LEU CG C -3.277 5.249 0.656 1.00 . A A . 8 LEU CG 1 1
18 2392 1 1 8 LEU H H -3.592 4.688 3.865 1.00 . A A . 8 LEU H 1 1
18 2393 1 1 8 LEU HA H -2.078 6.865 2.618 1.00 . A A . 8 LEU HA 1 1
18 2394 1 1 8 LEU HB2 H -4.812 5.796 2.014 1.00 . A A . 8 LEU HB2 1 1
18 2395 1 1 8 LEU HB3 H -4.073 7.154 1.190 1.00 . A A . 8 LEU HB3 1 1
18 2396 1 1 8 LEU HD11 H -4.472 5.954 -0.965 1.00 . A A . 8 LEU HD11 1 1
18 2397 1 1 8 LEU HD12 H -5.170 4.598 -0.081 1.00 . A A . 8 LEU HD12 1 1
18 2398 1 1 8 LEU HD13 H -3.824 4.330 -1.188 1.00 . A A . 8 LEU HD13 1 1
18 2399 1 1 8 LEU HD21 H -2.134 6.751 -0.344 1.00 . A A . 8 LEU HD21 1 1
18 2400 1 1 8 LEU HD22 H -1.581 5.100 -0.622 1.00 . A A . 8 LEU HD22 1 1
18 2401 1 1 8 LEU HD23 H -1.256 5.884 0.920 1.00 . A A . 8 LEU HD23 1 1
18 2402 1 1 8 LEU HG H -3.083 4.299 1.135 1.00 . A A . 8 LEU HG 1 1
18 2403 1 1 8 LEU N N -2.843 5.301 3.705 1.00 . A A . 8 LEU N 1 1
18 2404 1 1 8 LEU O O -3.853 8.722 3.298 1.00 . A A . 8 LEU O 1 1
18 2405 1 1 9 GLY C C -5.514 7.229 6.725 1.00 . A A . 9 GLY C 1 1
18 2406 1 1 9 GLY CA C -4.724 8.051 5.779 1.00 . A A . 9 GLY CA 1 1
18 2407 1 1 9 GLY H H -3.824 6.269 5.071 1.00 . A A . 9 GLY H 1 1
18 2408 1 1 9 GLY HA2 H -3.998 8.640 6.323 1.00 . A A . 9 GLY HA2 1 1
18 2409 1 1 9 GLY HA3 H -5.391 8.704 5.237 1.00 . A A . 9 GLY HA3 1 1
18 2410 1 1 9 GLY N N -4.054 7.197 4.866 1.00 . A A . 9 GLY N 1 1
18 2411 1 1 9 GLY O O -4.970 6.831 7.755 1.00 . A A . 9 GLY O 1 1
18 2412 1 1 9 GLY OXT O -6.685 6.906 6.420 1.00 . A A . 9 GLY OXT 1 1
19 2413 1 1 1 CYS C C 4.586 0.273 -0.618 1.00 . A A . 1 CYS C 1 1
19 2414 1 1 1 CYS CA C 4.720 1.536 0.204 1.00 . A A . 1 CYS CA 1 1
19 2415 1 1 1 CYS CB C 3.408 1.871 0.898 1.00 . A A . 1 CYS CB 1 1
19 2416 1 1 1 CYS H1 H 4.373 2.752 -1.389 1.00 . A A . 1 CYS H1 1 1
19 2417 1 1 1 CYS H2 H 6.011 2.407 -1.114 1.00 . A A . 1 CYS H2 1 1
19 2418 1 1 1 CYS H3 H 5.211 3.509 -0.118 1.00 . A A . 1 CYS H3 1 1
19 2419 1 1 1 CYS HA H 5.495 1.399 0.942 1.00 . A A . 1 CYS HA 1 1
19 2420 1 1 1 CYS HB2 H 3.070 1.003 1.445 1.00 . A A . 1 CYS HB2 1 1
19 2421 1 1 1 CYS HB3 H 3.561 2.686 1.590 1.00 . A A . 1 CYS HB3 1 1
19 2422 1 1 1 CYS N N 5.102 2.632 -0.660 1.00 . A A . 1 CYS N 1 1
19 2423 1 1 1 CYS O O 4.026 0.292 -1.718 1.00 . A A . 1 CYS O 1 1
19 2424 1 1 1 CYS SG S 2.079 2.354 -0.245 1.00 . A A . 1 CYS SG 1 1
19 2425 1 1 2 TYR C C 4.028 -2.978 -0.162 1.00 . A A . 2 TYR C 1 1
19 2426 1 1 2 TYR CA C 5.068 -2.070 -0.820 1.00 . A A . 2 TYR CA 1 1
19 2427 1 1 2 TYR CB C 6.483 -2.684 -0.799 1.00 . A A . 2 TYR CB 1 1
19 2428 1 1 2 TYR CD1 C 6.512 -3.810 -3.058 1.00 . A A . 2 TYR CD1 1 1
19 2429 1 1 2 TYR CD2 C 7.075 -5.112 -1.151 1.00 . A A . 2 TYR CD2 1 1
19 2430 1 1 2 TYR CE1 C 6.713 -4.903 -3.869 1.00 . A A . 2 TYR CE1 1 1
19 2431 1 1 2 TYR CE2 C 7.278 -6.210 -1.955 1.00 . A A . 2 TYR CE2 1 1
19 2432 1 1 2 TYR CG C 6.686 -3.896 -1.687 1.00 . A A . 2 TYR CG 1 1
19 2433 1 1 2 TYR CZ C 7.094 -6.102 -3.313 1.00 . A A . 2 TYR CZ 1 1
19 2434 1 1 2 TYR H H 5.512 -0.797 0.778 1.00 . A A . 2 TYR H 1 1
19 2435 1 1 2 TYR HA H 4.773 -1.877 -1.841 1.00 . A A . 2 TYR HA 1 1
19 2436 1 1 2 TYR HB2 H 7.189 -1.931 -1.117 1.00 . A A . 2 TYR HB2 1 1
19 2437 1 1 2 TYR HB3 H 6.716 -2.969 0.215 1.00 . A A . 2 TYR HB3 1 1
19 2438 1 1 2 TYR HD1 H 6.208 -2.870 -3.495 1.00 . A A . 2 TYR HD1 1 1
19 2439 1 1 2 TYR HD2 H 7.219 -5.195 -0.084 1.00 . A A . 2 TYR HD2 1 1
19 2440 1 1 2 TYR HE1 H 6.570 -4.808 -4.936 1.00 . A A . 2 TYR HE1 1 1
19 2441 1 1 2 TYR HE2 H 7.579 -7.148 -1.510 1.00 . A A . 2 TYR HE2 1 1
19 2442 1 1 2 TYR HH H 7.013 -7.989 -3.640 1.00 . A A . 2 TYR HH 1 1
19 2443 1 1 2 TYR N N 5.097 -0.814 -0.113 1.00 . A A . 2 TYR N 1 1
19 2444 1 1 2 TYR O O 4.317 -4.083 0.293 1.00 . A A . 2 TYR O 1 1
19 2445 1 1 2 TYR OH O 7.294 -7.195 -4.121 1.00 . A A . 2 TYR OH 1 1
19 2446 1 1 3 ILE C C 0.518 -2.937 -0.350 1.00 . A A . 3 ILE C 1 1
19 2447 1 1 3 ILE CA C 1.721 -3.175 0.535 1.00 . A A . 3 ILE CA 1 1
19 2448 1 1 3 ILE CB C 1.362 -2.569 1.941 1.00 . A A . 3 ILE CB 1 1
19 2449 1 1 3 ILE CD1 C 2.298 -1.301 3.967 1.00 . A A . 3 ILE CD1 1 1
19 2450 1 1 3 ILE CG1 C 2.599 -2.006 2.661 1.00 . A A . 3 ILE CG1 1 1
19 2451 1 1 3 ILE CG2 C 0.696 -3.634 2.823 1.00 . A A . 3 ILE CG2 1 1
19 2452 1 1 3 ILE H H 2.588 -1.628 -0.528 1.00 . A A . 3 ILE H 1 1
19 2453 1 1 3 ILE HA H 1.943 -4.227 0.627 1.00 . A A . 3 ILE HA 1 1
19 2454 1 1 3 ILE HB H 0.638 -1.789 1.775 1.00 . A A . 3 ILE HB 1 1
19 2455 1 1 3 ILE HD11 H 3.217 -0.942 4.406 1.00 . A A . 3 ILE HD11 1 1
19 2456 1 1 3 ILE HD12 H 1.825 -1.998 4.644 1.00 . A A . 3 ILE HD12 1 1
19 2457 1 1 3 ILE HD13 H 1.635 -0.467 3.785 1.00 . A A . 3 ILE HD13 1 1
19 2458 1 1 3 ILE HG12 H 3.273 -2.820 2.878 1.00 . A A . 3 ILE HG12 1 1
19 2459 1 1 3 ILE HG13 H 3.095 -1.305 2.006 1.00 . A A . 3 ILE HG13 1 1
19 2460 1 1 3 ILE HG21 H 0.485 -3.211 3.794 1.00 . A A . 3 ILE HG21 1 1
19 2461 1 1 3 ILE HG22 H 1.360 -4.478 2.935 1.00 . A A . 3 ILE HG22 1 1
19 2462 1 1 3 ILE HG23 H -0.227 -3.956 2.364 1.00 . A A . 3 ILE HG23 1 1
19 2463 1 1 3 ILE N N 2.810 -2.478 -0.095 1.00 . A A . 3 ILE N 1 1
19 2464 1 1 3 ILE O O 0.537 -2.041 -1.199 1.00 . A A . 3 ILE O 1 1
19 2465 1 1 4 GLN C C -2.765 -2.806 0.014 1.00 . A A . 4 GLN C 1 1
19 2466 1 1 4 GLN CA C -1.753 -3.506 -0.879 1.00 . A A . 4 GLN CA 1 1
19 2467 1 1 4 GLN CB C -2.319 -4.842 -1.356 1.00 . A A . 4 GLN CB 1 1
19 2468 1 1 4 GLN CD C -2.021 -6.937 -2.759 1.00 . A A . 4 GLN CD 1 1
19 2469 1 1 4 GLN CG C -1.378 -5.662 -2.227 1.00 . A A . 4 GLN CG 1 1
19 2470 1 1 4 GLN H H -0.418 -4.380 0.543 1.00 . A A . 4 GLN H 1 1
19 2471 1 1 4 GLN HA H -1.538 -2.875 -1.726 1.00 . A A . 4 GLN HA 1 1
19 2472 1 1 4 GLN HB2 H -2.554 -5.433 -0.483 1.00 . A A . 4 GLN HB2 1 1
19 2473 1 1 4 GLN HB3 H -3.228 -4.661 -1.910 1.00 . A A . 4 GLN HB3 1 1
19 2474 1 1 4 GLN HE21 H -3.267 -7.033 -1.210 1.00 . A A . 4 GLN HE21 1 1
19 2475 1 1 4 GLN HE22 H -3.417 -8.285 -2.381 1.00 . A A . 4 GLN HE22 1 1
19 2476 1 1 4 GLN HG2 H -1.072 -5.057 -3.069 1.00 . A A . 4 GLN HG2 1 1
19 2477 1 1 4 GLN HG3 H -0.508 -5.927 -1.646 1.00 . A A . 4 GLN HG3 1 1
19 2478 1 1 4 GLN N N -0.513 -3.682 -0.139 1.00 . A A . 4 GLN N 1 1
19 2479 1 1 4 GLN NE2 N -2.992 -7.467 -2.046 1.00 . A A . 4 GLN NE2 1 1
19 2480 1 1 4 GLN O O -3.918 -2.582 -0.365 1.00 . A A . 4 GLN O 1 1
19 2481 1 1 4 GLN OE1 O -1.658 -7.427 -3.833 1.00 . A A . 4 GLN OE1 1 1
19 2482 1 1 5 ASN C C -2.718 -0.392 2.434 1.00 . A A . 5 ASN C 1 1
19 2483 1 1 5 ASN CA C -3.131 -1.812 2.205 1.00 . A A . 5 ASN CA 1 1
19 2484 1 1 5 ASN CB C -3.060 -2.578 3.532 1.00 . A A . 5 ASN CB 1 1
19 2485 1 1 5 ASN CG C -3.702 -3.931 3.460 1.00 . A A . 5 ASN CG 1 1
19 2486 1 1 5 ASN H H -1.349 -2.585 1.343 1.00 . A A . 5 ASN H 1 1
19 2487 1 1 5 ASN HA H -4.151 -1.834 1.854 1.00 . A A . 5 ASN HA 1 1
19 2488 1 1 5 ASN HB2 H -2.024 -2.711 3.808 1.00 . A A . 5 ASN HB2 1 1
19 2489 1 1 5 ASN HB3 H -3.557 -2.000 4.298 1.00 . A A . 5 ASN HB3 1 1
19 2490 1 1 5 ASN HD21 H -5.448 -3.158 3.963 1.00 . A A . 5 ASN HD21 1 1
19 2491 1 1 5 ASN HD22 H -5.431 -4.857 3.668 1.00 . A A . 5 ASN HD22 1 1
19 2492 1 1 5 ASN N N -2.301 -2.437 1.183 1.00 . A A . 5 ASN N 1 1
19 2493 1 1 5 ASN ND2 N -4.977 -3.989 3.728 1.00 . A A . 5 ASN ND2 1 1
19 2494 1 1 5 ASN O O -2.973 0.168 3.502 1.00 . A A . 5 ASN O 1 1
19 2495 1 1 5 ASN OD1 O -3.049 -4.925 3.152 1.00 . A A . 5 ASN OD1 1 1
19 2496 1 1 6 CYS C C -2.923 2.465 1.652 1.00 . A A . 6 CYS C 1 1
19 2497 1 1 6 CYS CA C -1.688 1.586 1.544 1.00 . A A . 6 CYS CA 1 1
19 2498 1 1 6 CYS CB C -0.854 1.991 0.342 1.00 . A A . 6 CYS CB 1 1
19 2499 1 1 6 CYS H H -1.953 -0.271 0.594 1.00 . A A . 6 CYS H 1 1
19 2500 1 1 6 CYS HA H -1.098 1.674 2.443 1.00 . A A . 6 CYS HA 1 1
19 2501 1 1 6 CYS HB2 H -1.459 1.927 -0.547 1.00 . A A . 6 CYS HB2 1 1
19 2502 1 1 6 CYS HB3 H -0.534 3.015 0.473 1.00 . A A . 6 CYS HB3 1 1
19 2503 1 1 6 CYS N N -2.104 0.207 1.437 1.00 . A A . 6 CYS N 1 1
19 2504 1 1 6 CYS O O -3.862 2.298 0.854 1.00 . A A . 6 CYS O 1 1
19 2505 1 1 6 CYS SG S 0.640 0.976 0.092 1.00 . A A . 6 CYS SG 1 1
19 2506 1 1 7 PRO C C -4.576 5.011 1.719 1.00 . A A . 7 PRO C 1 1
19 2507 1 1 7 PRO CA C -4.112 4.228 2.934 1.00 . A A . 7 PRO CA 1 1
19 2508 1 1 7 PRO CB C -3.607 5.172 4.018 1.00 . A A . 7 PRO CB 1 1
19 2509 1 1 7 PRO CD C -1.907 3.548 3.681 1.00 . A A . 7 PRO CD 1 1
19 2510 1 1 7 PRO CG C -2.568 4.387 4.727 1.00 . A A . 7 PRO CG 1 1
19 2511 1 1 7 PRO HA H -4.952 3.667 3.317 1.00 . A A . 7 PRO HA 1 1
19 2512 1 1 7 PRO HB2 H -3.197 6.059 3.558 1.00 . A A . 7 PRO HB2 1 1
19 2513 1 1 7 PRO HB3 H -4.418 5.443 4.677 1.00 . A A . 7 PRO HB3 1 1
19 2514 1 1 7 PRO HD2 H -1.062 4.072 3.259 1.00 . A A . 7 PRO HD2 1 1
19 2515 1 1 7 PRO HD3 H -1.602 2.607 4.112 1.00 . A A . 7 PRO HD3 1 1
19 2516 1 1 7 PRO HG2 H -1.850 5.050 5.185 1.00 . A A . 7 PRO HG2 1 1
19 2517 1 1 7 PRO HG3 H -3.029 3.758 5.473 1.00 . A A . 7 PRO HG3 1 1
19 2518 1 1 7 PRO N N -2.970 3.352 2.672 1.00 . A A . 7 PRO N 1 1
19 2519 1 1 7 PRO O O -3.936 5.966 1.284 1.00 . A A . 7 PRO O 1 1
19 2520 1 1 8 LEU C C -7.481 6.006 0.528 1.00 . A A . 8 LEU C 1 1
19 2521 1 1 8 LEU CA C -6.279 5.241 0.024 1.00 . A A . 8 LEU CA 1 1
19 2522 1 1 8 LEU CB C -6.673 4.216 -1.030 1.00 . A A . 8 LEU CB 1 1
19 2523 1 1 8 LEU CD1 C -6.051 5.567 -3.051 1.00 . A A . 8 LEU CD1 1 1
19 2524 1 1 8 LEU CD2 C -7.603 3.625 -3.273 1.00 . A A . 8 LEU CD2 1 1
19 2525 1 1 8 LEU CG C -7.150 4.761 -2.378 1.00 . A A . 8 LEU CG 1 1
19 2526 1 1 8 LEU H H -6.066 3.734 1.483 1.00 . A A . 8 LEU H 1 1
19 2527 1 1 8 LEU HA H -5.561 5.937 -0.370 1.00 . A A . 8 LEU HA 1 1
19 2528 1 1 8 LEU HB2 H -5.813 3.584 -1.184 1.00 . A A . 8 LEU HB2 1 1
19 2529 1 1 8 LEU HB3 H -7.460 3.605 -0.615 1.00 . A A . 8 LEU HB3 1 1
19 2530 1 1 8 LEU HD11 H -5.796 6.419 -2.436 1.00 . A A . 8 LEU HD11 1 1
19 2531 1 1 8 LEU HD12 H -6.388 5.911 -4.018 1.00 . A A . 8 LEU HD12 1 1
19 2532 1 1 8 LEU HD13 H -5.178 4.944 -3.174 1.00 . A A . 8 LEU HD13 1 1
19 2533 1 1 8 LEU HD21 H -6.775 2.955 -3.449 1.00 . A A . 8 LEU HD21 1 1
19 2534 1 1 8 LEU HD22 H -7.953 4.020 -4.214 1.00 . A A . 8 LEU HD22 1 1
19 2535 1 1 8 LEU HD23 H -8.401 3.083 -2.789 1.00 . A A . 8 LEU HD23 1 1
19 2536 1 1 8 LEU HG H -7.991 5.421 -2.213 1.00 . A A . 8 LEU HG 1 1
19 2537 1 1 8 LEU N N -5.669 4.571 1.153 1.00 . A A . 8 LEU N 1 1
19 2538 1 1 8 LEU O O -8.185 6.698 -0.199 1.00 . A A . 8 LEU O 1 1
19 2539 1 1 9 GLY C C -8.585 6.197 3.937 1.00 . A A . 9 GLY C 1 1
19 2540 1 1 9 GLY CA C -8.724 6.494 2.484 1.00 . A A . 9 GLY CA 1 1
19 2541 1 1 9 GLY H H -7.002 5.313 2.230 1.00 . A A . 9 GLY H 1 1
19 2542 1 1 9 GLY HA2 H -8.683 7.561 2.322 1.00 . A A . 9 GLY HA2 1 1
19 2543 1 1 9 GLY HA3 H -9.669 6.106 2.134 1.00 . A A . 9 GLY HA3 1 1
19 2544 1 1 9 GLY N N -7.664 5.874 1.778 1.00 . A A . 9 GLY N 1 1
19 2545 1 1 9 GLY O O -7.903 6.956 4.644 1.00 . A A . 9 GLY O 1 1
19 2546 1 1 9 GLY OXT O -9.118 5.177 4.401 1.00 . A A . 9 GLY OXT 1 1
20 2547 1 1 1 CYS C C 4.416 -0.080 -0.626 1.00 . A A . 1 CYS C 1 1
20 2548 1 1 1 CYS CA C 4.132 1.315 -0.091 1.00 . A A . 1 CYS CA 1 1
20 2549 1 1 1 CYS CB C 3.047 1.261 0.980 1.00 . A A . 1 CYS CB 1 1
20 2550 1 1 1 CYS H1 H 3.480 3.119 -0.931 1.00 . A A . 1 CYS H1 1 1
20 2551 1 1 1 CYS H2 H 2.857 1.723 -1.655 1.00 . A A . 1 CYS H2 1 1
20 2552 1 1 1 CYS H3 H 4.452 2.156 -1.919 1.00 . A A . 1 CYS H3 1 1
20 2553 1 1 1 CYS HA H 5.040 1.737 0.316 1.00 . A A . 1 CYS HA 1 1
20 2554 1 1 1 CYS HB2 H 2.176 0.759 0.588 1.00 . A A . 1 CYS HB2 1 1
20 2555 1 1 1 CYS HB3 H 3.424 0.696 1.819 1.00 . A A . 1 CYS HB3 1 1
20 2556 1 1 1 CYS N N 3.696 2.142 -1.207 1.00 . A A . 1 CYS N 1 1
20 2557 1 1 1 CYS O O 4.192 -0.338 -1.821 1.00 . A A . 1 CYS O 1 1
20 2558 1 1 1 CYS SG S 2.508 2.889 1.621 1.00 . A A . 1 CYS SG 1 1
20 2559 1 1 2 TYR C C 3.944 -3.111 -0.483 1.00 . A A . 2 TYR C 1 1
20 2560 1 1 2 TYR CA C 5.206 -2.333 -0.245 1.00 . A A . 2 TYR CA 1 1
20 2561 1 1 2 TYR CB C 6.188 -3.083 0.669 1.00 . A A . 2 TYR CB 1 1
20 2562 1 1 2 TYR CD1 C 7.279 -4.645 -0.992 1.00 . A A . 2 TYR CD1 1 1
20 2563 1 1 2 TYR CD2 C 6.049 -5.608 0.805 1.00 . A A . 2 TYR CD2 1 1
20 2564 1 1 2 TYR CE1 C 7.562 -5.902 -1.480 1.00 . A A . 2 TYR CE1 1 1
20 2565 1 1 2 TYR CE2 C 6.324 -6.870 0.318 1.00 . A A . 2 TYR CE2 1 1
20 2566 1 1 2 TYR CG C 6.521 -4.473 0.159 1.00 . A A . 2 TYR CG 1 1
20 2567 1 1 2 TYR CZ C 7.082 -7.009 -0.824 1.00 . A A . 2 TYR CZ 1 1
20 2568 1 1 2 TYR H H 5.089 -0.745 1.152 1.00 . A A . 2 TYR H 1 1
20 2569 1 1 2 TYR HA H 5.641 -2.213 -1.212 1.00 . A A . 2 TYR HA 1 1
20 2570 1 1 2 TYR HB2 H 7.108 -2.521 0.739 1.00 . A A . 2 TYR HB2 1 1
20 2571 1 1 2 TYR HB3 H 5.753 -3.181 1.652 1.00 . A A . 2 TYR HB3 1 1
20 2572 1 1 2 TYR HD1 H 7.660 -3.776 -1.508 1.00 . A A . 2 TYR HD1 1 1
20 2573 1 1 2 TYR HD2 H 5.459 -5.499 1.703 1.00 . A A . 2 TYR HD2 1 1
20 2574 1 1 2 TYR HE1 H 8.157 -6.008 -2.377 1.00 . A A . 2 TYR HE1 1 1
20 2575 1 1 2 TYR HE2 H 5.947 -7.740 0.836 1.00 . A A . 2 TYR HE2 1 1
20 2576 1 1 2 TYR HH H 8.296 -8.329 -1.497 1.00 . A A . 2 TYR HH 1 1
20 2577 1 1 2 TYR N N 4.910 -0.989 0.217 1.00 . A A . 2 TYR N 1 1
20 2578 1 1 2 TYR O O 3.800 -3.828 -1.475 1.00 . A A . 2 TYR O 1 1
20 2579 1 1 2 TYR OH O 7.348 -8.261 -1.315 1.00 . A A . 2 TYR OH 1 1
20 2580 1 1 3 ILE C C 0.756 -2.493 0.031 1.00 . A A . 3 ILE C 1 1
20 2581 1 1 3 ILE CA C 1.794 -3.543 0.308 1.00 . A A . 3 ILE CA 1 1
20 2582 1 1 3 ILE CB C 1.448 -4.350 1.585 1.00 . A A . 3 ILE CB 1 1
20 2583 1 1 3 ILE CD1 C 1.130 -4.224 4.126 1.00 . A A . 3 ILE CD1 1 1
20 2584 1 1 3 ILE CG1 C 1.525 -3.488 2.856 1.00 . A A . 3 ILE CG1 1 1
20 2585 1 1 3 ILE CG2 C 2.351 -5.573 1.702 1.00 . A A . 3 ILE CG2 1 1
20 2586 1 1 3 ILE H H 3.237 -2.293 1.088 1.00 . A A . 3 ILE H 1 1
20 2587 1 1 3 ILE HA H 1.822 -4.220 -0.534 1.00 . A A . 3 ILE HA 1 1
20 2588 1 1 3 ILE HB H 0.434 -4.689 1.452 1.00 . A A . 3 ILE HB 1 1
20 2589 1 1 3 ILE HD11 H 1.767 -5.088 4.246 1.00 . A A . 3 ILE HD11 1 1
20 2590 1 1 3 ILE HD12 H 0.102 -4.546 4.052 1.00 . A A . 3 ILE HD12 1 1
20 2591 1 1 3 ILE HD13 H 1.250 -3.571 4.977 1.00 . A A . 3 ILE HD13 1 1
20 2592 1 1 3 ILE HG12 H 2.545 -3.158 2.983 1.00 . A A . 3 ILE HG12 1 1
20 2593 1 1 3 ILE HG13 H 0.879 -2.629 2.747 1.00 . A A . 3 ILE HG13 1 1
20 2594 1 1 3 ILE HG21 H 3.379 -5.247 1.767 1.00 . A A . 3 ILE HG21 1 1
20 2595 1 1 3 ILE HG22 H 2.228 -6.200 0.831 1.00 . A A . 3 ILE HG22 1 1
20 2596 1 1 3 ILE HG23 H 2.093 -6.129 2.591 1.00 . A A . 3 ILE HG23 1 1
20 2597 1 1 3 ILE N N 3.045 -2.928 0.377 1.00 . A A . 3 ILE N 1 1
20 2598 1 1 3 ILE O O 0.858 -1.363 0.505 1.00 . A A . 3 ILE O 1 1
20 2599 1 1 4 GLN C C -2.375 -1.825 -0.080 1.00 . A A . 4 GLN C 1 1
20 2600 1 1 4 GLN CA C -1.296 -1.960 -1.146 1.00 . A A . 4 GLN CA 1 1
20 2601 1 1 4 GLN CB C -1.885 -2.390 -2.497 1.00 . A A . 4 GLN CB 1 1
20 2602 1 1 4 GLN CD C -2.938 -4.204 -3.887 1.00 . A A . 4 GLN CD 1 1
20 2603 1 1 4 GLN CG C -2.379 -3.824 -2.541 1.00 . A A . 4 GLN CG 1 1
20 2604 1 1 4 GLN H H -0.205 -3.807 -0.995 1.00 . A A . 4 GLN H 1 1
20 2605 1 1 4 GLN HA H -0.841 -0.989 -1.259 1.00 . A A . 4 GLN HA 1 1
20 2606 1 1 4 GLN HB2 H -2.719 -1.744 -2.733 1.00 . A A . 4 GLN HB2 1 1
20 2607 1 1 4 GLN HB3 H -1.128 -2.271 -3.259 1.00 . A A . 4 GLN HB3 1 1
20 2608 1 1 4 GLN HE21 H -4.749 -3.688 -3.307 1.00 . A A . 4 GLN HE21 1 1
20 2609 1 1 4 GLN HE22 H -4.637 -4.273 -4.909 1.00 . A A . 4 GLN HE22 1 1
20 2610 1 1 4 GLN HG2 H -1.548 -4.478 -2.330 1.00 . A A . 4 GLN HG2 1 1
20 2611 1 1 4 GLN HG3 H -3.147 -3.955 -1.792 1.00 . A A . 4 GLN HG3 1 1
20 2612 1 1 4 GLN N N -0.223 -2.866 -0.722 1.00 . A A . 4 GLN N 1 1
20 2613 1 1 4 GLN NE2 N -4.219 -4.041 -4.052 1.00 . A A . 4 GLN NE2 1 1
20 2614 1 1 4 GLN O O -3.394 -1.174 -0.278 1.00 . A A . 4 GLN O 1 1
20 2615 1 1 4 GLN OE1 O -2.212 -4.664 -4.768 1.00 . A A . 4 GLN OE1 1 1
20 2616 1 1 5 ASN C C -2.423 -1.249 3.141 1.00 . A A . 5 ASN C 1 1
20 2617 1 1 5 ASN CA C -3.003 -2.323 2.205 1.00 . A A . 5 ASN CA 1 1
20 2618 1 1 5 ASN CB C -3.056 -3.695 2.911 1.00 . A A . 5 ASN CB 1 1
20 2619 1 1 5 ASN CG C -4.275 -3.885 3.821 1.00 . A A . 5 ASN CG 1 1
20 2620 1 1 5 ASN H H -1.268 -2.897 1.125 1.00 . A A . 5 ASN H 1 1
20 2621 1 1 5 ASN HA H -3.986 -2.030 1.866 1.00 . A A . 5 ASN HA 1 1
20 2622 1 1 5 ASN HB2 H -3.076 -4.473 2.162 1.00 . A A . 5 ASN HB2 1 1
20 2623 1 1 5 ASN HB3 H -2.163 -3.810 3.508 1.00 . A A . 5 ASN HB3 1 1
20 2624 1 1 5 ASN HD21 H -4.188 -5.845 3.556 1.00 . A A . 5 ASN HD21 1 1
20 2625 1 1 5 ASN HD22 H -5.453 -5.285 4.571 1.00 . A A . 5 ASN HD22 1 1
20 2626 1 1 5 ASN N N -2.110 -2.404 1.059 1.00 . A A . 5 ASN N 1 1
20 2627 1 1 5 ASN ND2 N -4.674 -5.118 3.999 1.00 . A A . 5 ASN ND2 1 1
20 2628 1 1 5 ASN O O -2.681 -1.206 4.341 1.00 . A A . 5 ASN O 1 1
20 2629 1 1 5 ASN OD1 O -4.840 -2.939 4.360 1.00 . A A . 5 ASN OD1 1 1
20 2630 1 1 6 CYS C C -1.915 1.903 3.234 1.00 . A A . 6 CYS C 1 1
20 2631 1 1 6 CYS CA C -0.976 0.697 3.250 1.00 . A A . 6 CYS CA 1 1
20 2632 1 1 6 CYS CB C 0.336 1.014 2.530 1.00 . A A . 6 CYS CB 1 1
20 2633 1 1 6 CYS H H -1.468 -0.485 1.597 1.00 . A A . 6 CYS H 1 1
20 2634 1 1 6 CYS HA H -0.765 0.393 4.263 1.00 . A A . 6 CYS HA 1 1
20 2635 1 1 6 CYS HB2 H 0.970 0.141 2.576 1.00 . A A . 6 CYS HB2 1 1
20 2636 1 1 6 CYS HB3 H 0.125 1.225 1.495 1.00 . A A . 6 CYS HB3 1 1
20 2637 1 1 6 CYS N N -1.620 -0.392 2.561 1.00 . A A . 6 CYS N 1 1
20 2638 1 1 6 CYS O O -2.365 2.321 2.161 1.00 . A A . 6 CYS O 1 1
20 2639 1 1 6 CYS SG S 1.310 2.399 3.192 1.00 . A A . 6 CYS SG 1 1
20 2640 1 1 7 PRO C C -2.604 4.850 3.919 1.00 . A A . 7 PRO C 1 1
20 2641 1 1 7 PRO CA C -3.201 3.569 4.488 1.00 . A A . 7 PRO CA 1 1
20 2642 1 1 7 PRO CB C -3.479 3.745 5.985 1.00 . A A . 7 PRO CB 1 1
20 2643 1 1 7 PRO CD C -1.844 1.997 5.740 1.00 . A A . 7 PRO CD 1 1
20 2644 1 1 7 PRO CG C -2.892 2.553 6.658 1.00 . A A . 7 PRO CG 1 1
20 2645 1 1 7 PRO HA H -4.123 3.346 3.973 1.00 . A A . 7 PRO HA 1 1
20 2646 1 1 7 PRO HB2 H -3.006 4.655 6.323 1.00 . A A . 7 PRO HB2 1 1
20 2647 1 1 7 PRO HB3 H -4.545 3.808 6.151 1.00 . A A . 7 PRO HB3 1 1
20 2648 1 1 7 PRO HD2 H -0.872 2.398 5.982 1.00 . A A . 7 PRO HD2 1 1
20 2649 1 1 7 PRO HD3 H -1.843 0.920 5.809 1.00 . A A . 7 PRO HD3 1 1
20 2650 1 1 7 PRO HG2 H -2.440 2.856 7.591 1.00 . A A . 7 PRO HG2 1 1
20 2651 1 1 7 PRO HG3 H -3.664 1.820 6.841 1.00 . A A . 7 PRO HG3 1 1
20 2652 1 1 7 PRO N N -2.283 2.441 4.407 1.00 . A A . 7 PRO N 1 1
20 2653 1 1 7 PRO O O -1.750 5.479 4.538 1.00 . A A . 7 PRO O 1 1
20 2654 1 1 8 LEU C C -3.684 7.420 2.061 1.00 . A A . 8 LEU C 1 1
20 2655 1 1 8 LEU CA C -2.549 6.431 2.101 1.00 . A A . 8 LEU CA 1 1
20 2656 1 1 8 LEU CB C -2.002 6.189 0.706 1.00 . A A . 8 LEU CB 1 1
20 2657 1 1 8 LEU CD1 C -0.346 5.130 -0.849 1.00 . A A . 8 LEU CD1 1 1
20 2658 1 1 8 LEU CD2 C 0.412 5.968 1.376 1.00 . A A . 8 LEU CD2 1 1
20 2659 1 1 8 LEU CG C -0.736 5.331 0.604 1.00 . A A . 8 LEU CG 1 1
20 2660 1 1 8 LEU H H -3.577 4.582 2.210 1.00 . A A . 8 LEU H 1 1
20 2661 1 1 8 LEU HA H -1.781 6.840 2.732 1.00 . A A . 8 LEU HA 1 1
20 2662 1 1 8 LEU HB2 H -2.781 5.719 0.125 1.00 . A A . 8 LEU HB2 1 1
20 2663 1 1 8 LEU HB3 H -1.810 7.164 0.291 1.00 . A A . 8 LEU HB3 1 1
20 2664 1 1 8 LEU HD11 H -1.148 4.630 -1.372 1.00 . A A . 8 LEU HD11 1 1
20 2665 1 1 8 LEU HD12 H 0.548 4.526 -0.900 1.00 . A A . 8 LEU HD12 1 1
20 2666 1 1 8 LEU HD13 H -0.161 6.090 -1.305 1.00 . A A . 8 LEU HD13 1 1
20 2667 1 1 8 LEU HD21 H 0.162 6.030 2.424 1.00 . A A . 8 LEU HD21 1 1
20 2668 1 1 8 LEU HD22 H 0.601 6.957 0.988 1.00 . A A . 8 LEU HD22 1 1
20 2669 1 1 8 LEU HD23 H 1.299 5.362 1.256 1.00 . A A . 8 LEU HD23 1 1
20 2670 1 1 8 LEU HG H -0.935 4.360 1.031 1.00 . A A . 8 LEU HG 1 1
20 2671 1 1 8 LEU N N -2.997 5.191 2.720 1.00 . A A . 8 LEU N 1 1
20 2672 1 1 8 LEU O O -3.563 8.548 1.580 1.00 . A A . 8 LEU O 1 1
20 2673 1 1 9 GLY C C -7.117 6.961 2.191 1.00 . A A . 9 GLY C 1 1
20 2674 1 1 9 GLY CA C -5.950 7.759 2.668 1.00 . A A . 9 GLY CA 1 1
20 2675 1 1 9 GLY H H -4.696 6.066 2.902 1.00 . A A . 9 GLY H 1 1
20 2676 1 1 9 GLY HA2 H -6.108 8.050 3.696 1.00 . A A . 9 GLY HA2 1 1
20 2677 1 1 9 GLY HA3 H -5.853 8.641 2.053 1.00 . A A . 9 GLY HA3 1 1
20 2678 1 1 9 GLY N N -4.755 6.986 2.578 1.00 . A A . 9 GLY N 1 1
20 2679 1 1 9 GLY O O -7.502 7.073 1.024 1.00 . A A . 9 GLY O 1 1
20 2680 1 1 9 GLY OXT O -7.622 6.127 2.955 1.00 . A A . 9 GLY OXT 1 1
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