NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485696 |
2k6u   |
16968 | cing | 4-filtered-FRED | STAR | entry | full | 77 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k6u
# This FRED archive file contains, for PDB entry <2k6u>:
#
# - 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.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_2k6u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k6u
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5917.87
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 $Insulin_like_3_A_chain A . 1 1
2 . 2 $Insulin_like_3_B_chain B . 1 1
stop_
save_
save_Insulin_like_3_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin like 3 A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AAATNPARYCCLSGCTQQDLLTLCPYG
_Entity.Number_of_monomers 27
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 ALA . 1 1
2 ALA . 1 1
3 ALA . 1 1
4 THR . 1 1
5 ASN . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 TYR . 1 1
10 CYS . 1 1
11 CYS . 1 1
12 LEU . 1 1
13 SER . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 THR . 1 1
17 GLN . 1 1
18 GLN . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 THR . 1 1
23 LEU . 1 1
24 CYS . 1 1
25 PRO . 1 1
26 TYR . 1 1
27 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
ALA 1 1 1 1
ALA 2 2 1 1
ALA 3 3 1 1
THR 4 4 1 1
ASN 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
TYR 9 9 1 1
CYS 10 10 1 1
CYS 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
GLN 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
LEU 23 23 1 1
CYS 24 24 1 1
PRO 25 25 1 1
TYR 26 26 1 1
GLY 27 27 1 1
stop_
save_
save_Insulin_like_3_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin like 3 B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PTPEMREKLCGHHFVRALVRVCGGPKW
_Entity.Number_of_monomers 27
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 PRO . 1 2
2 THR . 1 2
3 PRO . 1 2
4 GLU . 1 2
5 MET . 1 2
6 ARG . 1 2
7 GLU . 1 2
8 LYS . 1 2
9 LEU . 1 2
10 CYS . 1 2
11 GLY . 1 2
12 HIS . 1 2
13 HIS . 1 2
14 PHE . 1 2
15 VAL . 1 2
16 ARG . 1 2
17 ALA . 1 2
18 LEU . 1 2
19 VAL . 1 2
20 ARG . 1 2
21 VAL . 1 2
22 CYS . 1 2
23 GLY . 1 2
24 GLY . 1 2
25 PRO . 1 2
26 LYS . 1 2
27 TRP . 1 2
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
PRO 1 1 1 2
THR 2 2 1 2
PRO 3 3 1 2
GLU 4 4 1 2
MET 5 5 1 2
ARG 6 6 1 2
GLU 7 7 1 2
LYS 8 8 1 2
LEU 9 9 1 2
CYS 10 10 1 2
GLY 11 11 1 2
HIS 12 12 1 2
HIS 13 13 1 2
PHE 14 14 1 2
VAL 15 15 1 2
ARG 16 16 1 2
ALA 17 17 1 2
LEU 18 18 1 2
VAL 19 19 1 2
ARG 20 20 1 2
VAL 21 21 1 2
CYS 22 22 1 2
GLY 23 23 1 2
GLY 24 24 1 2
PRO 25 25 1 2
LYS 26 26 1 2
TRP 27 27 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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
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 6 PRO O . 111 . O 1 1
1 1 2 1 1 10 CYS H . 115 . HN 1 1
2 1 1 1 1 6 PRO O . 111 . O 1 1
2 1 2 1 1 10 CYS N . 115 . N 1 1
3 1 1 1 1 7 ALA O . 112 . O 1 1
3 1 2 1 1 11 CYS H . 116 . HN 1 1
4 1 1 1 1 7 ALA O . 112 . O 1 1
4 1 2 1 1 11 CYS N . 116 . N 1 1
5 1 1 1 1 17 GLN O . 122 . O 1 1
5 1 2 1 1 21 LEU H . 126 . HN 1 1
6 1 1 1 1 17 GLN O . 122 . O 1 1
6 1 2 1 1 21 LEU N . 126 . N 1 1
7 1 1 1 1 18 GLN O . 123 . O 1 1
7 1 2 1 1 22 THR H . 127 . HN 1 1
8 1 1 1 1 18 GLN O . 123 . O 1 1
8 1 2 1 1 22 THR N . 127 . N 1 1
9 1 1 2 2 12 HIS O . 36 . O 1 1
9 1 2 2 2 16 ARG H . 40 . HN 1 1
10 1 1 2 2 12 HIS O . 36 . O 1 1
10 1 2 2 2 16 ARG N . 40 . N 1 1
11 1 1 2 2 13 HIS O . 37 . O 1 1
11 1 2 2 2 17 ALA H . 41 . HN 1 1
12 1 1 2 2 13 HIS O . 37 . O 1 1
12 1 2 2 2 17 ALA N . 41 . N 1 1
13 1 1 2 2 14 PHE O . 38 . O 1 1
13 1 2 2 2 18 LEU H . 42 . HN 1 1
14 1 1 2 2 14 PHE O . 38 . O 1 1
14 1 2 2 2 18 LEU N . 42 . N 1 1
15 1 1 2 2 15 VAL O . 39 . O 1 1
15 1 2 2 2 19 VAL H . 43 . HN 1 1
16 1 1 2 2 15 VAL O . 39 . O 1 1
16 1 2 2 2 19 VAL N . 43 . N 1 1
17 1 1 2 2 16 ARG O . 40 . O 1 1
17 1 2 2 2 20 ARG H . 44 . HN 1 1
18 1 1 2 2 16 ARG O . 40 . O 1 1
18 1 2 2 2 20 ARG N . 44 . N 1 1
19 1 1 2 2 17 ALA O . 41 . O 1 1
19 1 2 2 2 21 VAL H . 45 . HN 1 1
20 1 1 2 2 17 ALA O . 41 . O 1 1
20 1 2 2 2 21 VAL N . 45 . N 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 . . . . . 1.8 1.8 2.3 1 1
2 1 . . . . . 2.8 2.8 3.3 1 1
3 1 . . . . . 1.8 1.8 2.3 1 1
4 1 . . . . . 2.8 2.8 3.3 1 1
5 1 . . . . . 1.8 1.8 2.3 1 1
6 1 . . . . . 2.8 2.8 3.3 1 1
7 1 . . . . . 1.8 1.8 2.3 1 1
8 1 . . . . . 2.8 2.8 3.3 1 1
9 1 . . . . . 1.8 1.8 2.3 1 1
10 1 . . . . . 2.8 2.8 3.3 1 1
11 1 . . . . . 1.8 1.8 2.3 1 1
12 1 . . . . . 2.8 2.8 3.3 1 1
13 1 . . . . . 1.8 1.8 2.3 1 1
14 1 . . . . . 2.8 2.8 3.3 1 1
15 1 . . . . . 1.8 1.8 2.3 1 1
16 1 . . . . . 2.8 2.8 3.3 1 1
17 1 . . . . . 1.8 1.8 2.3 1 1
18 1 . . . . . 2.8 2.8 3.3 1 1
19 1 . . . . . 1.8 1.8 2.3 1 1
20 1 . . . . . 2.8 2.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 6 PRO C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -92.38999 -32.39 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
2 . 1 1 7 ALA C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -94.93 -34.93 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
3 . 1 1 8 ARG C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -91.0 -30.999998 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
4 . 1 1 9 TYR C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -99.48 -39.48 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
5 . 1 1 10 CYS C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -110.05 -50.049995 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
6 . 1 1 11 CYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -92.93 -32.929996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
7 . 1 1 16 THR C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -91.1 -31.099998 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
8 . 1 1 17 GLN C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -92.99 -32.99 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
9 . 1 1 18 GLN C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -91.31 -31.31 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
10 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -95.42 -35.42 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
11 . 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -93.48 -33.48 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
12 . 1 1 21 LEU C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -94.3 -34.3 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
13 . 1 1 22 THR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -116.71999 -56.72 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
14 . 1 1 23 LEU C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -106.88 -46.88 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
15 . 2 2 11 GLY C 2 2 12 HIS N 2 2 12 HIS CA 2 2 12 HIS C -103.439995 -43.44 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 2 2 12 HIS C 2 2 13 HIS N 2 2 13 HIS CA 2 2 13 HIS C -90.89 -30.889997 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
17 . 2 2 13 HIS C 2 2 14 PHE N 2 2 14 PHE CA 2 2 14 PHE C -93.01 -33.01 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
18 . 2 2 14 PHE C 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL C -94.25 -34.25 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
19 . 2 2 15 VAL C 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C -91.36 -31.36 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
20 . 2 2 16 ARG C 2 2 17 ALA N 2 2 17 ALA CA 2 2 17 ALA C -92.02 -32.019997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
21 . 2 2 17 ALA C 2 2 18 LEU N 2 2 18 LEU CA 2 2 18 LEU C -96.67999 -36.68 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
22 . 2 2 18 LEU C 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C -92.82 -32.82 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
23 . 2 2 19 VAL C 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C -91.55 -31.55 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
24 . 2 2 20 ARG C 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C -96.12 -36.12 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
25 . 2 2 21 VAL C 2 2 22 CYS N 2 2 22 CYS CA 2 2 22 CYS C -121.87 -61.87 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
26 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ARG N -73.3 -13.299999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
27 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 TYR N -70.78 -10.78 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
28 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 CYS N -76.19 -16.19 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
29 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 CYS N -53.9 6.1 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
30 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLN N -68.28 -8.28 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
31 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 ASP N -71.23 -11.23 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
32 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -71.20999 -11.21 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
33 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N -69.1 -9.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
34 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 THR N -73.33 -13.33 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
35 . 2 2 13 HIS N 2 2 13 HIS CA 2 2 13 HIS C 2 2 14 PHE N -70.57 -10.57 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
36 . 2 2 14 PHE N 2 2 14 PHE CA 2 2 14 PHE C 2 2 15 VAL N -69.91 -9.91 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
37 . 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL C 2 2 16 ARG N -72.43 -12.43 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
38 . 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C 2 2 17 ALA N -70.16 -10.16 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 2 2 17 ALA N 2 2 17 ALA CA 2 2 17 ALA C 2 2 18 LEU N -70.87 -10.87 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
40 . 2 2 18 LEU N 2 2 18 LEU CA 2 2 18 LEU C 2 2 19 VAL N -69.67 -9.67 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C 2 2 20 ARG N -72.87 -12.87 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
42 . 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C 2 2 21 VAL N -70.229996 -10.23 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
43 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL C 2 2 22 CYS N -64.68 -4.68 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
44 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 20.0 100.0 . 120 . N . 120 . CA . 120 . CB . 120 . SG 1 1
45 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -100.0 -20.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1
46 . 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS CB 2 2 8 LYS CG -100.0 -20.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
47 . 2 2 10 CYS N 2 2 10 CYS CA 2 2 10 CYS CB 2 2 10 CYS SG -100.0 -20.0 . 34 . N . 34 . CA . 34 . CB . 34 . SG 1 1
48 . 2 2 13 HIS N 2 2 13 HIS CA 2 2 13 HIS CB 2 2 13 HIS CG -100.0 -20.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
49 . 2 2 14 PHE N 2 2 14 PHE CA 2 2 14 PHE CB 2 2 14 PHE CG 140.0 220.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
50 . 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG CB 2 2 16 ARG CG -100.0 -20.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
51 . 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG CB 2 2 20 ARG CG 140.0 220.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
52 . 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL CB 2 2 15 VAL CG2 140.0 220.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
53 . 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL CB 2 2 19 VAL CG2 140.0 220.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
54 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL CB 2 2 21 VAL CG2 140.0 220.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
55 . 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL CB 2 2 15 VAL CG1 140.0 220.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
56 . 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL CB 2 2 19 VAL CG1 140.0 220.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
57 . 2 2 21 VAL N 2 2 21 VAL CA 2 2 21 VAL CB 2 2 21 VAL CG1 140.0 220.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -7.375 -1.902 9.155 1.00 . A A . 106 ALA C 1 1
1 2 1 1 1 ALA CA C -7.033 -0.943 8.019 1.00 . A A . 106 ALA CA 1 1
1 3 1 1 1 ALA CB C -6.558 0.389 8.581 1.00 . A A . 106 ALA CB 1 1
1 4 1 1 1 ALA H1 H -7.949 -0.082 6.355 1.00 . A A . 106 ALA H1 1 1
1 5 1 1 1 ALA H2 H -8.995 -0.336 7.659 1.00 . A A . 106 ALA H2 1 1
1 6 1 1 1 ALA H3 H -8.497 -1.644 6.710 1.00 . A A . 106 ALA H3 1 1
1 7 1 1 1 ALA HA H -6.228 -1.367 7.437 1.00 . A A . 106 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -5.671 0.233 9.177 1.00 . A A . 106 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -7.335 0.817 9.197 1.00 . A A . 106 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -6.332 1.062 7.767 1.00 . A A . 106 ALA HB3 1 1
1 11 1 1 1 ALA N N -8.199 -0.737 7.124 1.00 . A A . 106 ALA N 1 1
1 12 1 1 1 ALA O O -8.528 -1.990 9.577 1.00 . A A . 106 ALA O 1 1
1 13 1 1 2 ALA C C -7.613 -4.610 10.378 1.00 . A A . 107 ALA C 1 1
1 14 1 1 2 ALA CA C -6.551 -3.572 10.730 1.00 . A A . 107 ALA CA 1 1
1 15 1 1 2 ALA CB C -6.921 -2.844 12.015 1.00 . A A . 107 ALA CB 1 1
1 16 1 1 2 ALA H H -5.471 -2.502 9.258 1.00 . A A . 107 ALA H 1 1
1 17 1 1 2 ALA HA H -5.610 -4.078 10.891 1.00 . A A . 107 ALA HA 1 1
1 18 1 1 2 ALA HB1 H -7.846 -2.305 11.870 1.00 . A A . 107 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H -6.136 -2.149 12.273 1.00 . A A . 107 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H -7.044 -3.562 12.812 1.00 . A A . 107 ALA HB3 1 1
1 21 1 1 2 ALA N N -6.365 -2.618 9.642 1.00 . A A . 107 ALA N 1 1
1 22 1 1 2 ALA O O -8.706 -4.614 10.946 1.00 . A A . 107 ALA O 1 1
1 23 1 1 3 ALA C C -7.455 -7.819 8.669 1.00 . A A . 108 ALA C 1 1
1 24 1 1 3 ALA CA C -8.204 -6.534 9.007 1.00 . A A . 108 ALA CA 1 1
1 25 1 1 3 ALA CB C -9.019 -6.062 7.811 1.00 . A A . 108 ALA CB 1 1
1 26 1 1 3 ALA H H -6.398 -5.432 9.020 1.00 . A A . 108 ALA H 1 1
1 27 1 1 3 ALA HA H -8.886 -6.732 9.822 1.00 . A A . 108 ALA HA 1 1
1 28 1 1 3 ALA HB1 H -8.355 -5.807 7.000 1.00 . A A . 108 ALA HB1 1 1
1 29 1 1 3 ALA HB2 H -9.597 -5.193 8.090 1.00 . A A . 108 ALA HB2 1 1
1 30 1 1 3 ALA HB3 H -9.686 -6.851 7.496 1.00 . A A . 108 ALA HB3 1 1
1 31 1 1 3 ALA N N -7.283 -5.489 9.436 1.00 . A A . 108 ALA N 1 1
1 32 1 1 3 ALA O O -7.722 -8.875 9.244 1.00 . A A . 108 ALA O 1 1
1 33 1 1 4 THR C C -4.270 -8.469 7.074 1.00 . A A . 109 THR C 1 1
1 34 1 1 4 THR CA C -5.724 -8.869 7.316 1.00 . A A . 109 THR CA 1 1
1 35 1 1 4 THR CB C -6.303 -9.502 6.037 1.00 . A A . 109 THR CB 1 1
1 36 1 1 4 THR CG2 C -7.563 -10.298 6.345 1.00 . A A . 109 THR CG2 1 1
1 37 1 1 4 THR H H -6.348 -6.854 7.312 1.00 . A A . 109 THR H 1 1
1 38 1 1 4 THR HA H -5.759 -9.605 8.107 1.00 . A A . 109 THR HA 1 1
1 39 1 1 4 THR HB H -5.568 -10.170 5.620 1.00 . A A . 109 THR HB 1 1
1 40 1 1 4 THR HG1 H -7.423 -8.698 4.627 1.00 . A A . 109 THR HG1 1 1
1 41 1 1 4 THR HG21 H -8.306 -9.643 6.775 1.00 . A A . 109 THR HG21 1 1
1 42 1 1 4 THR HG22 H -7.329 -11.086 7.046 1.00 . A A . 109 THR HG22 1 1
1 43 1 1 4 THR HG23 H -7.947 -10.729 5.433 1.00 . A A . 109 THR HG23 1 1
1 44 1 1 4 THR N N -6.514 -7.721 7.734 1.00 . A A . 109 THR N 1 1
1 45 1 1 4 THR O O -3.889 -7.323 7.315 1.00 . A A . 109 THR O 1 1
1 46 1 1 4 THR OG1 O -6.602 -8.484 5.076 1.00 . A A . 109 THR OG1 1 1
1 47 1 1 5 ASN C C -1.872 -7.887 5.497 1.00 . A A . 110 ASN C 1 1
1 48 1 1 5 ASN CA C -2.049 -9.162 6.330 1.00 . A A . 110 ASN CA 1 1
1 49 1 1 5 ASN CB C -1.428 -10.358 5.601 1.00 . A A . 110 ASN CB 1 1
1 50 1 1 5 ASN CG C -1.638 -11.667 6.340 1.00 . A A . 110 ASN CG 1 1
1 51 1 1 5 ASN H H -3.819 -10.317 6.449 1.00 . A A . 110 ASN H 1 1
1 52 1 1 5 ASN HA H -1.548 -9.030 7.277 1.00 . A A . 110 ASN HA 1 1
1 53 1 1 5 ASN HB2 H -1.874 -10.445 4.624 1.00 . A A . 110 ASN HB2 1 1
1 54 1 1 5 ASN HB3 H -0.366 -10.193 5.494 1.00 . A A . 110 ASN HB3 1 1
1 55 1 1 5 ASN HD21 H -1.504 -10.738 8.093 1.00 . A A . 110 ASN HD21 1 1
1 56 1 1 5 ASN HD22 H -1.770 -12.443 8.165 1.00 . A A . 110 ASN HD22 1 1
1 57 1 1 5 ASN N N -3.461 -9.419 6.605 1.00 . A A . 110 ASN N 1 1
1 58 1 1 5 ASN ND2 N -1.638 -11.610 7.667 1.00 . A A . 110 ASN ND2 1 1
1 59 1 1 5 ASN O O -2.802 -7.446 4.829 1.00 . A A . 110 ASN O 1 1
1 60 1 1 5 ASN OD1 O -1.794 -12.721 5.722 1.00 . A A . 110 ASN OD1 1 1
1 61 1 1 6 PRO C C -0.670 -6.140 3.290 1.00 . A A . 111 PRO C 1 1
1 62 1 1 6 PRO CA C -0.375 -6.044 4.789 1.00 . A A . 111 PRO CA 1 1
1 63 1 1 6 PRO CB C 1.125 -5.832 5.028 1.00 . A A . 111 PRO CB 1 1
1 64 1 1 6 PRO CD C 0.503 -7.752 6.286 1.00 . A A . 111 PRO CD 1 1
1 65 1 1 6 PRO CG C 1.410 -6.554 6.294 1.00 . A A . 111 PRO CG 1 1
1 66 1 1 6 PRO HA H -0.921 -5.208 5.200 1.00 . A A . 111 PRO HA 1 1
1 67 1 1 6 PRO HB2 H 1.689 -6.245 4.206 1.00 . A A . 111 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H 1.333 -4.780 5.119 1.00 . A A . 111 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H 0.974 -8.581 5.779 1.00 . A A . 111 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H 0.227 -8.027 7.292 1.00 . A A . 111 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H 2.445 -6.864 6.317 1.00 . A A . 111 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H 1.187 -5.918 7.138 1.00 . A A . 111 PRO HG3 1 1
1 73 1 1 6 PRO N N -0.668 -7.281 5.529 1.00 . A A . 111 PRO N 1 1
1 74 1 1 6 PRO O O -1.807 -5.937 2.861 1.00 . A A . 111 PRO O 1 1
1 75 1 1 7 ALA C C -0.968 -7.404 0.648 1.00 . A A . 112 ALA C 1 1
1 76 1 1 7 ALA CA C 0.229 -6.550 1.052 1.00 . A A . 112 ALA CA 1 1
1 77 1 1 7 ALA CB C 1.509 -7.108 0.451 1.00 . A A . 112 ALA CB 1 1
1 78 1 1 7 ALA H H 1.240 -6.595 2.907 1.00 . A A . 112 ALA H 1 1
1 79 1 1 7 ALA HA H 0.089 -5.553 0.662 1.00 . A A . 112 ALA HA 1 1
1 80 1 1 7 ALA HB1 H 1.691 -8.098 0.843 1.00 . A A . 112 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H 2.336 -6.461 0.706 1.00 . A A . 112 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H 1.410 -7.159 -0.624 1.00 . A A . 112 ALA HB3 1 1
1 83 1 1 7 ALA N N 0.362 -6.443 2.502 1.00 . A A . 112 ALA N 1 1
1 84 1 1 7 ALA O O -1.684 -7.067 -0.296 1.00 . A A . 112 ALA O 1 1
1 85 1 1 8 ARG C C -3.610 -8.618 1.057 1.00 . A A . 113 ARG C 1 1
1 86 1 1 8 ARG CA C -2.297 -9.393 1.063 1.00 . A A . 113 ARG CA 1 1
1 87 1 1 8 ARG CB C -2.355 -10.521 2.089 1.00 . A A . 113 ARG CB 1 1
1 88 1 1 8 ARG CD C -1.174 -12.366 0.839 1.00 . A A . 113 ARG CD 1 1
1 89 1 1 8 ARG CG C -1.150 -11.451 2.055 1.00 . A A . 113 ARG CG 1 1
1 90 1 1 8 ARG CZ C -0.697 -12.255 -1.574 1.00 . A A . 113 ARG CZ 1 1
1 91 1 1 8 ARG H H -0.581 -8.731 2.096 1.00 . A A . 113 ARG H 1 1
1 92 1 1 8 ARG HA H -2.137 -9.816 0.083 1.00 . A A . 113 ARG HA 1 1
1 93 1 1 8 ARG HB2 H -2.420 -10.089 3.075 1.00 . A A . 113 ARG HB2 1 1
1 94 1 1 8 ARG HB3 H -3.237 -11.107 1.907 1.00 . A A . 113 ARG HB3 1 1
1 95 1 1 8 ARG HD2 H -0.452 -13.155 0.984 1.00 . A A . 113 ARG HD2 1 1
1 96 1 1 8 ARG HD3 H -2.161 -12.796 0.750 1.00 . A A . 113 ARG HD3 1 1
1 97 1 1 8 ARG HE H -0.750 -10.683 -0.346 1.00 . A A . 113 ARG HE 1 1
1 98 1 1 8 ARG HG2 H -0.250 -10.855 2.024 1.00 . A A . 113 ARG HG2 1 1
1 99 1 1 8 ARG HG3 H -1.151 -12.057 2.949 1.00 . A A . 113 ARG HG3 1 1
1 100 1 1 8 ARG HH11 H -1.045 -14.117 -0.867 1.00 . A A . 113 ARG HH11 1 1
1 101 1 1 8 ARG HH12 H -0.709 -14.017 -2.563 1.00 . A A . 113 ARG HH12 1 1
1 102 1 1 8 ARG HH21 H -0.308 -10.546 -2.580 1.00 . A A . 113 ARG HH21 1 1
1 103 1 1 8 ARG HH22 H -0.290 -11.990 -3.536 1.00 . A A . 113 ARG HH22 1 1
1 104 1 1 8 ARG N N -1.182 -8.508 1.357 1.00 . A A . 113 ARG N 1 1
1 105 1 1 8 ARG NE N -0.854 -11.656 -0.397 1.00 . A A . 113 ARG NE 1 1
1 106 1 1 8 ARG NH1 N -0.828 -13.571 -1.676 1.00 . A A . 113 ARG NH1 1 1
1 107 1 1 8 ARG NH2 N -0.408 -11.538 -2.652 1.00 . A A . 113 ARG NH2 1 1
1 108 1 1 8 ARG O O -4.446 -8.801 0.172 1.00 . A A . 113 ARG O 1 1
1 109 1 1 9 TYR C C -5.047 -5.912 1.023 1.00 . A A . 114 TYR C 1 1
1 110 1 1 9 TYR CA C -4.994 -6.939 2.150 1.00 . A A . 114 TYR CA 1 1
1 111 1 1 9 TYR CB C -5.049 -6.225 3.505 1.00 . A A . 114 TYR CB 1 1
1 112 1 1 9 TYR CD1 C -7.339 -5.220 3.693 1.00 . A A . 114 TYR CD1 1 1
1 113 1 1 9 TYR CD2 C -5.490 -3.744 3.412 1.00 . A A . 114 TYR CD2 1 1
1 114 1 1 9 TYR CE1 C -8.199 -4.147 3.724 1.00 . A A . 114 TYR CE1 1 1
1 115 1 1 9 TYR CE2 C -6.347 -2.661 3.442 1.00 . A A . 114 TYR CE2 1 1
1 116 1 1 9 TYR CG C -5.976 -5.039 3.536 1.00 . A A . 114 TYR CG 1 1
1 117 1 1 9 TYR CZ C -7.702 -2.868 3.598 1.00 . A A . 114 TYR CZ 1 1
1 118 1 1 9 TYR H H -3.083 -7.660 2.736 1.00 . A A . 114 TYR H 1 1
1 119 1 1 9 TYR HA H -5.845 -7.597 2.063 1.00 . A A . 114 TYR HA 1 1
1 120 1 1 9 TYR HB2 H -5.397 -6.917 4.253 1.00 . A A . 114 TYR HB2 1 1
1 121 1 1 9 TYR HB3 H -4.059 -5.883 3.768 1.00 . A A . 114 TYR HB3 1 1
1 122 1 1 9 TYR HD1 H -7.727 -6.223 3.791 1.00 . A A . 114 TYR HD1 1 1
1 123 1 1 9 TYR HD2 H -4.425 -3.588 3.290 1.00 . A A . 114 TYR HD2 1 1
1 124 1 1 9 TYR HE1 H -9.254 -4.314 3.848 1.00 . A A . 114 TYR HE1 1 1
1 125 1 1 9 TYR HE2 H -5.955 -1.662 3.341 1.00 . A A . 114 TYR HE2 1 1
1 126 1 1 9 TYR HH H -8.360 -1.201 2.900 1.00 . A A . 114 TYR HH 1 1
1 127 1 1 9 TYR N N -3.784 -7.752 2.051 1.00 . A A . 114 TYR N 1 1
1 128 1 1 9 TYR O O -6.050 -5.795 0.319 1.00 . A A . 114 TYR O 1 1
1 129 1 1 9 TYR OH O -8.561 -1.793 3.629 1.00 . A A . 114 TYR OH 1 1
1 130 1 1 10 CYS C C -3.993 -4.725 -1.561 1.00 . A A . 115 CYS C 1 1
1 131 1 1 10 CYS CA C -3.862 -4.140 -0.160 1.00 . A A . 115 CYS CA 1 1
1 132 1 1 10 CYS CB C -2.534 -3.398 -0.025 1.00 . A A . 115 CYS CB 1 1
1 133 1 1 10 CYS H H -3.192 -5.321 1.460 1.00 . A A . 115 CYS H 1 1
1 134 1 1 10 CYS HA H -4.669 -3.441 0.000 1.00 . A A . 115 CYS HA 1 1
1 135 1 1 10 CYS HB2 H -1.722 -4.104 -0.119 1.00 . A A . 115 CYS HB2 1 1
1 136 1 1 10 CYS HB3 H -2.458 -2.661 -0.811 1.00 . A A . 115 CYS HB3 1 1
1 137 1 1 10 CYS N N -3.957 -5.171 0.866 1.00 . A A . 115 CYS N 1 1
1 138 1 1 10 CYS O O -4.138 -3.989 -2.537 1.00 . A A . 115 CYS O 1 1
1 139 1 1 10 CYS SG S -2.339 -2.536 1.566 1.00 . A A . 115 CYS SG 1 1
1 140 1 1 11 CYS C C -5.500 -7.099 -3.249 1.00 . A A . 116 CYS C 1 1
1 141 1 1 11 CYS CA C -4.054 -6.720 -2.944 1.00 . A A . 116 CYS CA 1 1
1 142 1 1 11 CYS CB C -3.176 -7.972 -2.958 1.00 . A A . 116 CYS CB 1 1
1 143 1 1 11 CYS H H -3.831 -6.582 -0.844 1.00 . A A . 116 CYS H 1 1
1 144 1 1 11 CYS HA H -3.705 -6.035 -3.703 1.00 . A A . 116 CYS HA 1 1
1 145 1 1 11 CYS HB2 H -2.138 -7.676 -2.926 1.00 . A A . 116 CYS HB2 1 1
1 146 1 1 11 CYS HB3 H -3.400 -8.571 -2.087 1.00 . A A . 116 CYS HB3 1 1
1 147 1 1 11 CYS N N -3.945 -6.047 -1.657 1.00 . A A . 116 CYS N 1 1
1 148 1 1 11 CYS O O -5.995 -6.859 -4.351 1.00 . A A . 116 CYS O 1 1
1 149 1 1 11 CYS SG S -3.405 -9.025 -4.427 1.00 . A A . 116 CYS SG 1 1
1 150 1 1 12 LEU C C -8.493 -6.917 -2.596 1.00 . A A . 117 LEU C 1 1
1 151 1 1 12 LEU CA C -7.559 -8.113 -2.434 1.00 . A A . 117 LEU CA 1 1
1 152 1 1 12 LEU CB C -8.001 -8.957 -1.242 1.00 . A A . 117 LEU CB 1 1
1 153 1 1 12 LEU CD1 C -7.722 -10.999 0.184 1.00 . A A . 117 LEU CD1 1 1
1 154 1 1 12 LEU CD2 C -7.700 -11.210 -2.305 1.00 . A A . 117 LEU CD2 1 1
1 155 1 1 12 LEU CG C -7.329 -10.327 -1.122 1.00 . A A . 117 LEU CG 1 1
1 156 1 1 12 LEU H H -5.723 -7.854 -1.412 1.00 . A A . 117 LEU H 1 1
1 157 1 1 12 LEU HA H -7.616 -8.715 -3.323 1.00 . A A . 117 LEU HA 1 1
1 158 1 1 12 LEU HB2 H -7.789 -8.399 -0.347 1.00 . A A . 117 LEU HB2 1 1
1 159 1 1 12 LEU HB3 H -9.068 -9.108 -1.309 1.00 . A A . 117 LEU HB3 1 1
1 160 1 1 12 LEU HD11 H -8.794 -11.120 0.218 1.00 . A A . 117 LEU HD11 1 1
1 161 1 1 12 LEU HD12 H -7.403 -10.386 1.014 1.00 . A A . 117 LEU HD12 1 1
1 162 1 1 12 LEU HD13 H -7.247 -11.967 0.248 1.00 . A A . 117 LEU HD13 1 1
1 163 1 1 12 LEU HD21 H -8.772 -11.333 -2.339 1.00 . A A . 117 LEU HD21 1 1
1 164 1 1 12 LEU HD22 H -7.230 -12.176 -2.194 1.00 . A A . 117 LEU HD22 1 1
1 165 1 1 12 LEU HD23 H -7.361 -10.747 -3.220 1.00 . A A . 117 LEU HD23 1 1
1 166 1 1 12 LEU HG H -6.256 -10.197 -1.122 1.00 . A A . 117 LEU HG 1 1
1 167 1 1 12 LEU N N -6.172 -7.693 -2.269 1.00 . A A . 117 LEU N 1 1
1 168 1 1 12 LEU O O -8.861 -6.552 -3.713 1.00 . A A . 117 LEU O 1 1
1 169 1 1 13 SER C C -9.106 -3.945 -2.116 1.00 . A A . 118 SER C 1 1
1 170 1 1 13 SER CA C -9.775 -5.165 -1.492 1.00 . A A . 118 SER CA 1 1
1 171 1 1 13 SER CB C -10.244 -4.838 -0.073 1.00 . A A . 118 SER CB 1 1
1 172 1 1 13 SER H H -8.541 -6.644 -0.615 1.00 . A A . 118 SER H 1 1
1 173 1 1 13 SER HA H -10.634 -5.432 -2.090 1.00 . A A . 118 SER HA 1 1
1 174 1 1 13 SER HB2 H -10.902 -3.982 -0.102 1.00 . A A . 118 SER HB2 1 1
1 175 1 1 13 SER HB3 H -10.774 -5.687 0.333 1.00 . A A . 118 SER HB3 1 1
1 176 1 1 13 SER HG H -8.894 -3.619 0.655 1.00 . A A . 118 SER HG 1 1
1 177 1 1 13 SER N N -8.874 -6.312 -1.475 1.00 . A A . 118 SER N 1 1
1 178 1 1 13 SER O O -9.561 -3.433 -3.139 1.00 . A A . 118 SER O 1 1
1 179 1 1 13 SER OG O -9.146 -4.538 0.771 1.00 . A A . 118 SER OG 1 1
1 180 1 1 14 GLY C C -6.532 -1.596 -0.939 1.00 . A A . 119 GLY C 1 1
1 181 1 1 14 GLY CA C -7.316 -2.327 -2.011 1.00 . A A . 119 GLY CA 1 1
1 182 1 1 14 GLY H H -7.702 -3.935 -0.688 1.00 . A A . 119 GLY H 1 1
1 183 1 1 14 GLY HA2 H -6.636 -2.645 -2.786 1.00 . A A . 119 GLY HA2 1 1
1 184 1 1 14 GLY HA3 H -8.033 -1.645 -2.439 1.00 . A A . 119 GLY HA3 1 1
1 185 1 1 14 GLY N N -8.023 -3.485 -1.498 1.00 . A A . 119 GLY N 1 1
1 186 1 1 14 GLY O O -6.509 -2.013 0.219 1.00 . A A . 119 GLY O 1 1
1 187 1 1 15 CYS C C -4.748 1.649 -1.033 1.00 . A A . 120 CYS C 1 1
1 188 1 1 15 CYS CA C -5.103 0.308 -0.409 1.00 . A A . 120 CYS CA 1 1
1 189 1 1 15 CYS CB C -3.824 -0.426 -0.012 1.00 . A A . 120 CYS CB 1 1
1 190 1 1 15 CYS H H -5.955 -0.223 -2.270 1.00 . A A . 120 CYS H 1 1
1 191 1 1 15 CYS HA H -5.699 0.480 0.475 1.00 . A A . 120 CYS HA 1 1
1 192 1 1 15 CYS HB2 H -3.604 -1.176 -0.756 1.00 . A A . 120 CYS HB2 1 1
1 193 1 1 15 CYS HB3 H -3.010 0.283 0.027 1.00 . A A . 120 CYS HB3 1 1
1 194 1 1 15 CYS N N -5.893 -0.499 -1.332 1.00 . A A . 120 CYS N 1 1
1 195 1 1 15 CYS O O -4.116 1.707 -2.089 1.00 . A A . 120 CYS O 1 1
1 196 1 1 15 CYS SG S -3.911 -1.259 1.605 1.00 . A A . 120 CYS SG 1 1
1 197 1 1 16 THR C C -3.483 4.514 -0.438 1.00 . A A . 121 THR C 1 1
1 198 1 1 16 THR CA C -4.877 4.067 -0.863 1.00 . A A . 121 THR CA 1 1
1 199 1 1 16 THR CB C -5.911 5.083 -0.342 1.00 . A A . 121 THR CB 1 1
1 200 1 1 16 THR CG2 C -7.306 4.472 -0.314 1.00 . A A . 121 THR CG2 1 1
1 201 1 1 16 THR H H -5.660 2.615 0.460 1.00 . A A . 121 THR H 1 1
1 202 1 1 16 THR HA H -4.928 4.050 -1.942 1.00 . A A . 121 THR HA 1 1
1 203 1 1 16 THR HB H -5.920 5.939 -1.001 1.00 . A A . 121 THR HB 1 1
1 204 1 1 16 THR HG1 H -5.771 6.437 1.087 1.00 . A A . 121 THR HG1 1 1
1 205 1 1 16 THR HG21 H -7.545 4.062 -1.286 1.00 . A A . 121 THR HG21 1 1
1 206 1 1 16 THR HG22 H -8.026 5.234 -0.059 1.00 . A A . 121 THR HG22 1 1
1 207 1 1 16 THR HG23 H -7.338 3.685 0.425 1.00 . A A . 121 THR HG23 1 1
1 208 1 1 16 THR N N -5.157 2.726 -0.375 1.00 . A A . 121 THR N 1 1
1 209 1 1 16 THR O O -2.810 3.818 0.322 1.00 . A A . 121 THR O 1 1
1 210 1 1 16 THR OG1 O -5.553 5.509 0.979 1.00 . A A . 121 THR OG1 1 1
1 211 1 1 17 GLN C C -1.531 6.243 0.913 1.00 . A A . 122 GLN C 1 1
1 212 1 1 17 GLN CA C -1.737 6.209 -0.593 1.00 . A A . 122 GLN CA 1 1
1 213 1 1 17 GLN CB C -1.591 7.621 -1.155 1.00 . A A . 122 GLN CB 1 1
1 214 1 1 17 GLN CD C -0.205 9.734 -1.127 1.00 . A A . 122 GLN CD 1 1
1 215 1 1 17 GLN CG C -0.221 8.233 -0.915 1.00 . A A . 122 GLN CG 1 1
1 216 1 1 17 GLN H H -3.636 6.177 -1.534 1.00 . A A . 122 GLN H 1 1
1 217 1 1 17 GLN HA H -0.983 5.565 -1.031 1.00 . A A . 122 GLN HA 1 1
1 218 1 1 17 GLN HB2 H -1.773 7.592 -2.215 1.00 . A A . 122 GLN HB2 1 1
1 219 1 1 17 GLN HB3 H -2.330 8.257 -0.690 1.00 . A A . 122 GLN HB3 1 1
1 220 1 1 17 GLN HE21 H 1.156 9.942 0.308 1.00 . A A . 122 GLN HE21 1 1
1 221 1 1 17 GLN HE22 H 0.649 11.402 -0.463 1.00 . A A . 122 GLN HE22 1 1
1 222 1 1 17 GLN HG2 H 0.079 8.026 0.101 1.00 . A A . 122 GLN HG2 1 1
1 223 1 1 17 GLN HG3 H 0.484 7.781 -1.597 1.00 . A A . 122 GLN HG3 1 1
1 224 1 1 17 GLN N N -3.054 5.671 -0.929 1.00 . A A . 122 GLN N 1 1
1 225 1 1 17 GLN NE2 N 0.616 10.430 -0.349 1.00 . A A . 122 GLN NE2 1 1
1 226 1 1 17 GLN O O -0.407 6.135 1.392 1.00 . A A . 122 GLN O 1 1
1 227 1 1 17 GLN OE1 O -0.930 10.262 -1.971 1.00 . A A . 122 GLN OE1 1 1
1 228 1 1 18 GLN C C -2.377 5.052 3.676 1.00 . A A . 123 GLN C 1 1
1 229 1 1 18 GLN CA C -2.558 6.455 3.105 1.00 . A A . 123 GLN CA 1 1
1 230 1 1 18 GLN CB C -3.824 7.097 3.673 1.00 . A A . 123 GLN CB 1 1
1 231 1 1 18 GLN CD C -3.015 9.490 3.729 1.00 . A A . 123 GLN CD 1 1
1 232 1 1 18 GLN CG C -4.054 8.522 3.196 1.00 . A A . 123 GLN CG 1 1
1 233 1 1 18 GLN H H -3.484 6.523 1.200 1.00 . A A . 123 GLN H 1 1
1 234 1 1 18 GLN HA H -1.699 7.054 3.383 1.00 . A A . 123 GLN HA 1 1
1 235 1 1 18 GLN HB2 H -4.677 6.501 3.381 1.00 . A A . 123 GLN HB2 1 1
1 236 1 1 18 GLN HB3 H -3.756 7.107 4.749 1.00 . A A . 123 GLN HB3 1 1
1 237 1 1 18 GLN HE21 H -1.858 9.161 2.146 1.00 . A A . 123 GLN HE21 1 1
1 238 1 1 18 GLN HE22 H -1.242 10.284 3.306 1.00 . A A . 123 GLN HE22 1 1
1 239 1 1 18 GLN HG2 H -4.018 8.538 2.117 1.00 . A A . 123 GLN HG2 1 1
1 240 1 1 18 GLN HG3 H -5.030 8.846 3.528 1.00 . A A . 123 GLN HG3 1 1
1 241 1 1 18 GLN N N -2.620 6.413 1.648 1.00 . A A . 123 GLN N 1 1
1 242 1 1 18 GLN NE2 N -1.929 9.662 2.985 1.00 . A A . 123 GLN NE2 1 1
1 243 1 1 18 GLN O O -1.496 4.821 4.505 1.00 . A A . 123 GLN O 1 1
1 244 1 1 18 GLN OE1 O -3.188 10.078 4.796 1.00 . A A . 123 GLN OE1 1 1
1 245 1 1 19 ASP C C -1.768 2.156 3.322 1.00 . A A . 124 ASP C 1 1
1 246 1 1 19 ASP CA C -3.123 2.736 3.701 1.00 . A A . 124 ASP CA 1 1
1 247 1 1 19 ASP CB C -4.247 1.888 3.105 1.00 . A A . 124 ASP CB 1 1
1 248 1 1 19 ASP CG C -5.622 2.366 3.530 1.00 . A A . 124 ASP CG 1 1
1 249 1 1 19 ASP H H -3.910 4.359 2.588 1.00 . A A . 124 ASP H 1 1
1 250 1 1 19 ASP HA H -3.211 2.741 4.776 1.00 . A A . 124 ASP HA 1 1
1 251 1 1 19 ASP HB2 H -4.190 1.931 2.027 1.00 . A A . 124 ASP HB2 1 1
1 252 1 1 19 ASP HB3 H -4.127 0.864 3.427 1.00 . A A . 124 ASP HB3 1 1
1 253 1 1 19 ASP N N -3.216 4.116 3.236 1.00 . A A . 124 ASP N 1 1
1 254 1 1 19 ASP O O -1.316 1.159 3.885 1.00 . A A . 124 ASP O 1 1
1 255 1 1 19 ASP OD1 O -6.027 2.069 4.674 1.00 . A A . 124 ASP OD1 1 1
1 256 1 1 19 ASP OD2 O -6.294 3.037 2.719 1.00 . A A . 124 ASP OD2 1 1
1 257 1 1 20 LEU C C 1.197 3.140 2.709 1.00 . A A . 125 LEU C 1 1
1 258 1 1 20 LEU CA C 0.159 2.425 1.870 1.00 . A A . 125 LEU CA 1 1
1 259 1 1 20 LEU CB C 0.176 2.840 0.403 1.00 . A A . 125 LEU CB 1 1
1 260 1 1 20 LEU CD1 C 2.634 3.015 0.157 1.00 . A A . 125 LEU CD1 1 1
1 261 1 1 20 LEU CD2 C 1.127 3.949 -1.559 1.00 . A A . 125 LEU CD2 1 1
1 262 1 1 20 LEU CG C 1.318 3.701 -0.086 1.00 . A A . 125 LEU CG 1 1
1 263 1 1 20 LEU H H -1.559 3.570 1.927 1.00 . A A . 125 LEU H 1 1
1 264 1 1 20 LEU HA H 0.288 1.359 1.960 1.00 . A A . 125 LEU HA 1 1
1 265 1 1 20 LEU HB2 H 0.157 1.959 -0.189 1.00 . A A . 125 LEU HB2 1 1
1 266 1 1 20 LEU HB3 H -0.735 3.383 0.214 1.00 . A A . 125 LEU HB3 1 1
1 267 1 1 20 LEU HD11 H 3.382 3.407 -0.515 1.00 . A A . 125 LEU HD11 1 1
1 268 1 1 20 LEU HD12 H 2.496 1.967 -0.024 1.00 . A A . 125 LEU HD12 1 1
1 269 1 1 20 LEU HD13 H 2.949 3.168 1.181 1.00 . A A . 125 LEU HD13 1 1
1 270 1 1 20 LEU HD21 H 0.224 4.518 -1.721 1.00 . A A . 125 LEU HD21 1 1
1 271 1 1 20 LEU HD22 H 1.050 3.005 -2.047 1.00 . A A . 125 LEU HD22 1 1
1 272 1 1 20 LEU HD23 H 1.971 4.485 -1.954 1.00 . A A . 125 LEU HD23 1 1
1 273 1 1 20 LEU HG H 1.305 4.640 0.424 1.00 . A A . 125 LEU HG 1 1
1 274 1 1 20 LEU N N -1.135 2.799 2.352 1.00 . A A . 125 LEU N 1 1
1 275 1 1 20 LEU O O 2.241 2.595 3.064 1.00 . A A . 125 LEU O 1 1
1 276 1 1 21 LEU C C 1.964 4.572 5.187 1.00 . A A . 126 LEU C 1 1
1 277 1 1 21 LEU CA C 1.685 5.234 3.841 1.00 . A A . 126 LEU CA 1 1
1 278 1 1 21 LEU CB C 0.951 6.566 4.042 1.00 . A A . 126 LEU CB 1 1
1 279 1 1 21 LEU CD1 C 1.950 7.601 6.102 1.00 . A A . 126 LEU CD1 1 1
1 280 1 1 21 LEU CD2 C -0.471 7.938 5.584 1.00 . A A . 126 LEU CD2 1 1
1 281 1 1 21 LEU CG C 0.703 6.978 5.495 1.00 . A A . 126 LEU CG 1 1
1 282 1 1 21 LEU H H 0.027 4.723 2.652 1.00 . A A . 126 LEU H 1 1
1 283 1 1 21 LEU HA H 2.617 5.411 3.329 1.00 . A A . 126 LEU HA 1 1
1 284 1 1 21 LEU HB2 H 1.518 7.340 3.562 1.00 . A A . 126 LEU HB2 1 1
1 285 1 1 21 LEU HB3 H -0.006 6.495 3.550 1.00 . A A . 126 LEU HB3 1 1
1 286 1 1 21 LEU HD11 H 2.153 8.544 5.616 1.00 . A A . 126 LEU HD11 1 1
1 287 1 1 21 LEU HD12 H 2.788 6.936 5.962 1.00 . A A . 126 LEU HD12 1 1
1 288 1 1 21 LEU HD13 H 1.792 7.766 7.157 1.00 . A A . 126 LEU HD13 1 1
1 289 1 1 21 LEU HD21 H -1.379 7.422 5.307 1.00 . A A . 126 LEU HD21 1 1
1 290 1 1 21 LEU HD22 H -0.309 8.769 4.913 1.00 . A A . 126 LEU HD22 1 1
1 291 1 1 21 LEU HD23 H -0.560 8.303 6.597 1.00 . A A . 126 LEU HD23 1 1
1 292 1 1 21 LEU HG H 0.455 6.097 6.068 1.00 . A A . 126 LEU HG 1 1
1 293 1 1 21 LEU N N 0.863 4.372 3.016 1.00 . A A . 126 LEU N 1 1
1 294 1 1 21 LEU O O 3.012 4.784 5.793 1.00 . A A . 126 LEU O 1 1
1 295 1 1 22 THR C C 1.778 1.712 6.780 1.00 . A A . 127 THR C 1 1
1 296 1 1 22 THR CA C 1.132 3.090 6.923 1.00 . A A . 127 THR CA 1 1
1 297 1 1 22 THR CB C -0.240 2.958 7.600 1.00 . A A . 127 THR CB 1 1
1 298 1 1 22 THR CG2 C -1.210 2.246 6.683 1.00 . A A . 127 THR CG2 1 1
1 299 1 1 22 THR H H 0.205 3.631 5.104 1.00 . A A . 127 THR H 1 1
1 300 1 1 22 THR HA H 1.754 3.696 7.556 1.00 . A A . 127 THR HA 1 1
1 301 1 1 22 THR HB H -0.619 3.952 7.798 1.00 . A A . 127 THR HB 1 1
1 302 1 1 22 THR HG1 H -0.845 1.618 8.916 1.00 . A A . 127 THR HG1 1 1
1 303 1 1 22 THR HG21 H -1.254 2.770 5.740 1.00 . A A . 127 THR HG21 1 1
1 304 1 1 22 THR HG22 H -2.189 2.229 7.136 1.00 . A A . 127 THR HG22 1 1
1 305 1 1 22 THR HG23 H -0.868 1.236 6.517 1.00 . A A . 127 THR HG23 1 1
1 306 1 1 22 THR N N 1.011 3.769 5.644 1.00 . A A . 127 THR N 1 1
1 307 1 1 22 THR O O 1.773 0.914 7.718 1.00 . A A . 127 THR O 1 1
1 308 1 1 22 THR OG1 O -0.121 2.245 8.837 1.00 . A A . 127 THR OG1 1 1
1 309 1 1 23 LEU C C 4.331 0.328 4.619 1.00 . A A . 128 LEU C 1 1
1 310 1 1 23 LEU CA C 3.003 0.161 5.352 1.00 . A A . 128 LEU CA 1 1
1 311 1 1 23 LEU CB C 2.097 -0.763 4.548 1.00 . A A . 128 LEU CB 1 1
1 312 1 1 23 LEU CD1 C -0.102 -1.943 4.496 1.00 . A A . 128 LEU CD1 1 1
1 313 1 1 23 LEU CD2 C 1.664 -2.583 6.136 1.00 . A A . 128 LEU CD2 1 1
1 314 1 1 23 LEU CG C 1.032 -1.447 5.373 1.00 . A A . 128 LEU CG 1 1
1 315 1 1 23 LEU H H 2.257 2.083 4.878 1.00 . A A . 128 LEU H 1 1
1 316 1 1 23 LEU HA H 3.197 -0.297 6.309 1.00 . A A . 128 LEU HA 1 1
1 317 1 1 23 LEU HB2 H 1.617 -0.194 3.776 1.00 . A A . 128 LEU HB2 1 1
1 318 1 1 23 LEU HB3 H 2.708 -1.524 4.088 1.00 . A A . 128 LEU HB3 1 1
1 319 1 1 23 LEU HD11 H -0.865 -2.395 5.112 1.00 . A A . 128 LEU HD11 1 1
1 320 1 1 23 LEU HD12 H 0.277 -2.673 3.798 1.00 . A A . 128 LEU HD12 1 1
1 321 1 1 23 LEU HD13 H -0.524 -1.111 3.951 1.00 . A A . 128 LEU HD13 1 1
1 322 1 1 23 LEU HD21 H 2.392 -2.191 6.832 1.00 . A A . 128 LEU HD21 1 1
1 323 1 1 23 LEU HD22 H 2.155 -3.232 5.431 1.00 . A A . 128 LEU HD22 1 1
1 324 1 1 23 LEU HD23 H 0.904 -3.132 6.672 1.00 . A A . 128 LEU HD23 1 1
1 325 1 1 23 LEU HG H 0.634 -0.743 6.076 1.00 . A A . 128 LEU HG 1 1
1 326 1 1 23 LEU N N 2.333 1.435 5.601 1.00 . A A . 128 LEU N 1 1
1 327 1 1 23 LEU O O 5.026 -0.657 4.365 1.00 . A A . 128 LEU O 1 1
1 328 1 1 24 CYS C C 7.123 2.163 4.463 1.00 . A A . 129 CYS C 1 1
1 329 1 1 24 CYS CA C 5.938 1.793 3.555 1.00 . A A . 129 CYS CA 1 1
1 330 1 1 24 CYS CB C 5.746 2.863 2.483 1.00 . A A . 129 CYS CB 1 1
1 331 1 1 24 CYS H H 4.096 2.312 4.484 1.00 . A A . 129 CYS H 1 1
1 332 1 1 24 CYS HA H 6.185 0.873 3.058 1.00 . A A . 129 CYS HA 1 1
1 333 1 1 24 CYS HB2 H 4.869 2.626 1.899 1.00 . A A . 129 CYS HB2 1 1
1 334 1 1 24 CYS HB3 H 5.611 3.822 2.957 1.00 . A A . 129 CYS HB3 1 1
1 335 1 1 24 CYS N N 4.689 1.558 4.276 1.00 . A A . 129 CYS N 1 1
1 336 1 1 24 CYS O O 8.154 1.494 4.424 1.00 . A A . 129 CYS O 1 1
1 337 1 1 24 CYS SG S 7.154 2.999 1.343 1.00 . A A . 129 CYS SG 1 1
1 338 1 1 25 PRO C C 8.336 2.754 7.362 1.00 . A A . 130 PRO C 1 1
1 339 1 1 25 PRO CA C 8.116 3.661 6.154 1.00 . A A . 130 PRO CA 1 1
1 340 1 1 25 PRO CB C 7.682 5.058 6.595 1.00 . A A . 130 PRO CB 1 1
1 341 1 1 25 PRO CD C 5.815 4.066 5.450 1.00 . A A . 130 PRO CD 1 1
1 342 1 1 25 PRO CG C 6.194 5.039 6.537 1.00 . A A . 130 PRO CG 1 1
1 343 1 1 25 PRO HA H 9.039 3.734 5.597 1.00 . A A . 130 PRO HA 1 1
1 344 1 1 25 PRO HB2 H 8.036 5.247 7.598 1.00 . A A . 130 PRO HB2 1 1
1 345 1 1 25 PRO HB3 H 8.092 5.794 5.920 1.00 . A A . 130 PRO HB3 1 1
1 346 1 1 25 PRO HD2 H 4.970 3.471 5.759 1.00 . A A . 130 PRO HD2 1 1
1 347 1 1 25 PRO HD3 H 5.590 4.587 4.533 1.00 . A A . 130 PRO HD3 1 1
1 348 1 1 25 PRO HG2 H 5.796 4.710 7.485 1.00 . A A . 130 PRO HG2 1 1
1 349 1 1 25 PRO HG3 H 5.825 6.025 6.299 1.00 . A A . 130 PRO HG3 1 1
1 350 1 1 25 PRO N N 7.011 3.223 5.288 1.00 . A A . 130 PRO N 1 1
1 351 1 1 25 PRO O O 8.149 3.169 8.506 1.00 . A A . 130 PRO O 1 1
1 352 1 1 26 TYR C C 10.098 -0.426 7.738 1.00 . A A . 131 TYR C 1 1
1 353 1 1 26 TYR CA C 8.996 0.537 8.157 1.00 . A A . 131 TYR CA 1 1
1 354 1 1 26 TYR CB C 7.724 -0.254 8.481 1.00 . A A . 131 TYR CB 1 1
1 355 1 1 26 TYR CD1 C 5.758 1.057 7.619 1.00 . A A . 131 TYR CD1 1 1
1 356 1 1 26 TYR CD2 C 6.136 1.019 9.971 1.00 . A A . 131 TYR CD2 1 1
1 357 1 1 26 TYR CE1 C 4.661 1.871 7.802 1.00 . A A . 131 TYR CE1 1 1
1 358 1 1 26 TYR CE2 C 5.035 1.830 10.165 1.00 . A A . 131 TYR CE2 1 1
1 359 1 1 26 TYR CG C 6.513 0.619 8.697 1.00 . A A . 131 TYR CG 1 1
1 360 1 1 26 TYR CZ C 4.302 2.255 9.079 1.00 . A A . 131 TYR CZ 1 1
1 361 1 1 26 TYR H H 8.877 1.245 6.166 1.00 . A A . 131 TYR H 1 1
1 362 1 1 26 TYR HA H 9.314 1.073 9.037 1.00 . A A . 131 TYR HA 1 1
1 363 1 1 26 TYR HB2 H 7.508 -0.925 7.664 1.00 . A A . 131 TYR HB2 1 1
1 364 1 1 26 TYR HB3 H 7.885 -0.830 9.381 1.00 . A A . 131 TYR HB3 1 1
1 365 1 1 26 TYR HD1 H 6.041 0.751 6.621 1.00 . A A . 131 TYR HD1 1 1
1 366 1 1 26 TYR HD2 H 6.715 0.685 10.819 1.00 . A A . 131 TYR HD2 1 1
1 367 1 1 26 TYR HE1 H 4.087 2.203 6.945 1.00 . A A . 131 TYR HE1 1 1
1 368 1 1 26 TYR HE2 H 4.755 2.130 11.164 1.00 . A A . 131 TYR HE2 1 1
1 369 1 1 26 TYR HH H 2.444 2.682 8.836 1.00 . A A . 131 TYR HH 1 1
1 370 1 1 26 TYR N N 8.742 1.512 7.098 1.00 . A A . 131 TYR N 1 1
1 371 1 1 26 TYR O O 11.101 -0.585 8.434 1.00 . A A . 131 TYR O 1 1
1 372 1 1 26 TYR OH O 3.208 3.067 9.269 1.00 . A A . 131 TYR OH 1 1
1 373 1 1 27 GLY C C 11.696 -1.431 4.949 1.00 . A A . 132 GLY C 1 1
1 374 1 1 27 GLY CA C 10.870 -2.009 6.081 1.00 . A A . 132 GLY CA 1 1
1 375 1 1 27 GLY H H 9.077 -0.890 6.085 1.00 . A A . 132 GLY H 1 1
1 376 1 1 27 GLY HA2 H 11.530 -2.300 6.884 1.00 . A A . 132 GLY HA2 1 1
1 377 1 1 27 GLY HA3 H 10.348 -2.883 5.722 1.00 . A A . 132 GLY HA3 1 1
1 378 1 1 27 GLY N N 9.897 -1.065 6.591 1.00 . A A . 132 GLY N 1 1
1 379 1 1 27 GLY O O 11.546 -1.831 3.794 1.00 . A A . 132 GLY O 1 1
1 380 2 2 1 PRO C C -15.349 7.971 -0.489 1.00 . B B . 25 PRO C 1 1
1 381 2 2 1 PRO CA C -16.804 7.541 -0.658 1.00 . B B . 25 PRO CA 1 1
1 382 2 2 1 PRO CB C -16.898 6.025 -0.773 1.00 . B B . 25 PRO CB 1 1
1 383 2 2 1 PRO CD C -18.187 7.076 -2.510 1.00 . B B . 25 PRO CD 1 1
1 384 2 2 1 PRO CG C -17.461 5.804 -2.135 1.00 . B B . 25 PRO CG 1 1
1 385 2 2 1 PRO H2 H -16.610 8.538 -2.407 1.00 . B B . 25 PRO H2 1 1
1 386 2 2 1 PRO H3 H -17.899 9.003 -1.521 1.00 . B B . 25 PRO H3 1 1
1 387 2 2 1 PRO HA H -17.368 7.867 0.203 1.00 . B B . 25 PRO HA 1 1
1 388 2 2 1 PRO HB2 H -15.914 5.589 -0.671 1.00 . B B . 25 PRO HB2 1 1
1 389 2 2 1 PRO HB3 H -17.553 5.640 -0.007 1.00 . B B . 25 PRO HB3 1 1
1 390 2 2 1 PRO HD2 H -18.198 7.200 -3.583 1.00 . B B . 25 PRO HD2 1 1
1 391 2 2 1 PRO HD3 H -19.196 7.060 -2.123 1.00 . B B . 25 PRO HD3 1 1
1 392 2 2 1 PRO HG2 H -16.661 5.610 -2.835 1.00 . B B . 25 PRO HG2 1 1
1 393 2 2 1 PRO HG3 H -18.151 4.973 -2.115 1.00 . B B . 25 PRO HG3 1 1
1 394 2 2 1 PRO N N -17.403 8.150 -1.870 1.00 . B B . 25 PRO N 1 1
1 395 2 2 1 PRO O O -14.434 7.263 -0.907 1.00 . B B . 25 PRO O 1 1
1 396 2 2 2 THR C C -13.064 9.933 -0.943 1.00 . B B . 26 THR C 1 1
1 397 2 2 2 THR CA C -13.822 9.697 0.367 1.00 . B B . 26 THR CA 1 1
1 398 2 2 2 THR CB C -12.977 8.795 1.292 1.00 . B B . 26 THR CB 1 1
1 399 2 2 2 THR CG2 C -13.777 8.381 2.518 1.00 . B B . 26 THR CG2 1 1
1 400 2 2 2 THR H H -15.938 9.646 0.429 1.00 . B B . 26 THR H 1 1
1 401 2 2 2 THR HA H -13.956 10.648 0.862 1.00 . B B . 26 THR HA 1 1
1 402 2 2 2 THR HB H -12.112 9.355 1.620 1.00 . B B . 26 THR HB 1 1
1 403 2 2 2 THR HG1 H -12.379 6.918 1.215 1.00 . B B . 26 THR HG1 1 1
1 404 2 2 2 THR HG21 H -14.662 7.846 2.207 1.00 . B B . 26 THR HG21 1 1
1 405 2 2 2 THR HG22 H -14.065 9.261 3.074 1.00 . B B . 26 THR HG22 1 1
1 406 2 2 2 THR HG23 H -13.172 7.742 3.144 1.00 . B B . 26 THR HG23 1 1
1 407 2 2 2 THR N N -15.156 9.139 0.126 1.00 . B B . 26 THR N 1 1
1 408 2 2 2 THR O O -13.238 9.197 -1.914 1.00 . B B . 26 THR O 1 1
1 409 2 2 2 THR OG1 O -12.535 7.629 0.589 1.00 . B B . 26 THR OG1 1 1
1 410 2 2 3 PRO C C -10.164 10.471 -2.311 1.00 . B B . 27 PRO C 1 1
1 411 2 2 3 PRO CA C -11.434 11.304 -2.184 1.00 . B B . 27 PRO CA 1 1
1 412 2 2 3 PRO CB C -11.093 12.775 -1.967 1.00 . B B . 27 PRO CB 1 1
1 413 2 2 3 PRO CD C -11.936 11.917 0.116 1.00 . B B . 27 PRO CD 1 1
1 414 2 2 3 PRO CG C -10.980 12.917 -0.487 1.00 . B B . 27 PRO CG 1 1
1 415 2 2 3 PRO HA H -12.024 11.194 -3.079 1.00 . B B . 27 PRO HA 1 1
1 416 2 2 3 PRO HB2 H -10.161 13.009 -2.461 1.00 . B B . 27 PRO HB2 1 1
1 417 2 2 3 PRO HB3 H -11.884 13.394 -2.363 1.00 . B B . 27 PRO HB3 1 1
1 418 2 2 3 PRO HD2 H -11.473 11.408 0.949 1.00 . B B . 27 PRO HD2 1 1
1 419 2 2 3 PRO HD3 H -12.844 12.409 0.434 1.00 . B B . 27 PRO HD3 1 1
1 420 2 2 3 PRO HG2 H -9.969 12.700 -0.176 1.00 . B B . 27 PRO HG2 1 1
1 421 2 2 3 PRO HG3 H -11.254 13.919 -0.194 1.00 . B B . 27 PRO HG3 1 1
1 422 2 2 3 PRO N N -12.210 10.974 -0.988 1.00 . B B . 27 PRO N 1 1
1 423 2 2 3 PRO O O -9.118 10.974 -2.721 1.00 . B B . 27 PRO O 1 1
1 424 2 2 4 GLU C C -9.354 7.238 -3.119 1.00 . B B . 28 GLU C 1 1
1 425 2 2 4 GLU CA C -9.134 8.289 -2.036 1.00 . B B . 28 GLU CA 1 1
1 426 2 2 4 GLU CB C -8.924 7.608 -0.687 1.00 . B B . 28 GLU CB 1 1
1 427 2 2 4 GLU CD C -8.421 7.878 1.773 1.00 . B B . 28 GLU CD 1 1
1 428 2 2 4 GLU CG C -8.708 8.580 0.460 1.00 . B B . 28 GLU CG 1 1
1 429 2 2 4 GLU H H -11.120 8.857 -1.633 1.00 . B B . 28 GLU H 1 1
1 430 2 2 4 GLU HA H -8.256 8.867 -2.281 1.00 . B B . 28 GLU HA 1 1
1 431 2 2 4 GLU HB2 H -9.790 7.003 -0.462 1.00 . B B . 28 GLU HB2 1 1
1 432 2 2 4 GLU HB3 H -8.063 6.970 -0.756 1.00 . B B . 28 GLU HB3 1 1
1 433 2 2 4 GLU HG2 H -7.872 9.220 0.221 1.00 . B B . 28 GLU HG2 1 1
1 434 2 2 4 GLU HG3 H -9.598 9.181 0.577 1.00 . B B . 28 GLU HG3 1 1
1 435 2 2 4 GLU N N -10.265 9.196 -1.960 1.00 . B B . 28 GLU N 1 1
1 436 2 2 4 GLU O O -10.345 7.284 -3.849 1.00 . B B . 28 GLU O 1 1
1 437 2 2 4 GLU OE1 O -9.379 7.380 2.401 1.00 . B B . 28 GLU OE1 1 1
1 438 2 2 4 GLU OE2 O -7.239 7.825 2.172 1.00 . B B . 28 GLU OE2 1 1
1 439 2 2 5 MET C C -7.739 3.999 -3.758 1.00 . B B . 29 MET C 1 1
1 440 2 2 5 MET CA C -8.521 5.228 -4.209 1.00 . B B . 29 MET CA 1 1
1 441 2 2 5 MET CB C -8.004 5.712 -5.565 1.00 . B B . 29 MET CB 1 1
1 442 2 2 5 MET CE C -9.029 6.589 -8.480 1.00 . B B . 29 MET CE 1 1
1 443 2 2 5 MET CG C -8.148 4.680 -6.673 1.00 . B B . 29 MET CG 1 1
1 444 2 2 5 MET H H -7.658 6.312 -2.609 1.00 . B B . 29 MET H 1 1
1 445 2 2 5 MET HA H -9.562 4.960 -4.305 1.00 . B B . 29 MET HA 1 1
1 446 2 2 5 MET HB2 H -8.554 6.596 -5.852 1.00 . B B . 29 MET HB2 1 1
1 447 2 2 5 MET HB3 H -6.958 5.963 -5.471 1.00 . B B . 29 MET HB3 1 1
1 448 2 2 5 MET HE1 H -9.999 6.113 -8.462 1.00 . B B . 29 MET HE1 1 1
1 449 2 2 5 MET HE2 H -8.899 7.106 -9.420 1.00 . B B . 29 MET HE2 1 1
1 450 2 2 5 MET HE3 H -8.960 7.297 -7.668 1.00 . B B . 29 MET HE3 1 1
1 451 2 2 5 MET HG2 H -7.483 3.855 -6.467 1.00 . B B . 29 MET HG2 1 1
1 452 2 2 5 MET HG3 H -9.168 4.324 -6.684 1.00 . B B . 29 MET HG3 1 1
1 453 2 2 5 MET N N -8.425 6.293 -3.218 1.00 . B B . 29 MET N 1 1
1 454 2 2 5 MET O O -6.522 3.925 -3.931 1.00 . B B . 29 MET O 1 1
1 455 2 2 5 MET SD S -7.751 5.347 -8.301 1.00 . B B . 29 MET SD 1 1
1 456 2 2 6 ARG C C -7.288 0.974 -3.849 1.00 . B B . 30 ARG C 1 1
1 457 2 2 6 ARG CA C -7.830 1.809 -2.695 1.00 . B B . 30 ARG CA 1 1
1 458 2 2 6 ARG CB C -8.842 0.979 -1.903 1.00 . B B . 30 ARG CB 1 1
1 459 2 2 6 ARG CD C -9.970 2.492 -0.259 1.00 . B B . 30 ARG CD 1 1
1 460 2 2 6 ARG CG C -8.962 1.372 -0.444 1.00 . B B . 30 ARG CG 1 1
1 461 2 2 6 ARG CZ C -10.655 4.102 1.472 1.00 . B B . 30 ARG CZ 1 1
1 462 2 2 6 ARG H H -9.416 3.159 -3.069 1.00 . B B . 30 ARG H 1 1
1 463 2 2 6 ARG HA H -7.013 2.080 -2.045 1.00 . B B . 30 ARG HA 1 1
1 464 2 2 6 ARG HB2 H -9.810 1.101 -2.357 1.00 . B B . 30 ARG HB2 1 1
1 465 2 2 6 ARG HB3 H -8.558 -0.061 -1.952 1.00 . B B . 30 ARG HB3 1 1
1 466 2 2 6 ARG HD2 H -9.777 3.255 -0.998 1.00 . B B . 30 ARG HD2 1 1
1 467 2 2 6 ARG HD3 H -10.963 2.093 -0.408 1.00 . B B . 30 ARG HD3 1 1
1 468 2 2 6 ARG HE H -9.243 2.711 1.701 1.00 . B B . 30 ARG HE 1 1
1 469 2 2 6 ARG HG2 H -9.283 0.513 0.126 1.00 . B B . 30 ARG HG2 1 1
1 470 2 2 6 ARG HG3 H -7.997 1.700 -0.092 1.00 . B B . 30 ARG HG3 1 1
1 471 2 2 6 ARG HH11 H -11.648 4.268 -0.282 1.00 . B B . 30 ARG HH11 1 1
1 472 2 2 6 ARG HH12 H -12.116 5.395 0.946 1.00 . B B . 30 ARG HH12 1 1
1 473 2 2 6 ARG HH21 H -9.856 4.189 3.326 1.00 . B B . 30 ARG HH21 1 1
1 474 2 2 6 ARG HH22 H -11.098 5.351 2.997 1.00 . B B . 30 ARG HH22 1 1
1 475 2 2 6 ARG N N -8.450 3.038 -3.176 1.00 . B B . 30 ARG N 1 1
1 476 2 2 6 ARG NE N -9.894 3.087 1.073 1.00 . B B . 30 ARG NE 1 1
1 477 2 2 6 ARG NH1 N -11.546 4.632 0.644 1.00 . B B . 30 ARG NH1 1 1
1 478 2 2 6 ARG NH2 N -10.526 4.587 2.699 1.00 . B B . 30 ARG NH2 1 1
1 479 2 2 6 ARG O O -8.002 0.139 -4.405 1.00 . B B . 30 ARG O 1 1
1 480 2 2 7 GLU C C -5.212 -1.002 -4.851 1.00 . B B . 31 GLU C 1 1
1 481 2 2 7 GLU CA C -5.415 0.439 -5.291 1.00 . B B . 31 GLU CA 1 1
1 482 2 2 7 GLU CB C -4.076 1.053 -5.712 1.00 . B B . 31 GLU CB 1 1
1 483 2 2 7 GLU CD C -2.679 3.144 -5.954 1.00 . B B . 31 GLU CD 1 1
1 484 2 2 7 GLU CG C -4.022 2.563 -5.555 1.00 . B B . 31 GLU CG 1 1
1 485 2 2 7 GLU H H -5.506 1.883 -3.743 1.00 . B B . 31 GLU H 1 1
1 486 2 2 7 GLU HA H -6.089 0.454 -6.132 1.00 . B B . 31 GLU HA 1 1
1 487 2 2 7 GLU HB2 H -3.282 0.617 -5.120 1.00 . B B . 31 GLU HB2 1 1
1 488 2 2 7 GLU HB3 H -3.901 0.818 -6.752 1.00 . B B . 31 GLU HB3 1 1
1 489 2 2 7 GLU HG2 H -4.787 3.005 -6.175 1.00 . B B . 31 GLU HG2 1 1
1 490 2 2 7 GLU HG3 H -4.211 2.809 -4.521 1.00 . B B . 31 GLU HG3 1 1
1 491 2 2 7 GLU N N -6.029 1.198 -4.210 1.00 . B B . 31 GLU N 1 1
1 492 2 2 7 GLU O O -4.828 -1.260 -3.710 1.00 . B B . 31 GLU O 1 1
1 493 2 2 7 GLU OE1 O -1.772 3.187 -5.097 1.00 . B B . 31 GLU OE1 1 1
1 494 2 2 7 GLU OE2 O -2.535 3.554 -7.125 1.00 . B B . 31 GLU OE2 1 1
1 495 2 2 8 LYS C C -3.866 -3.743 -5.546 1.00 . B B . 32 LYS C 1 1
1 496 2 2 8 LYS CA C -5.333 -3.348 -5.459 1.00 . B B . 32 LYS CA 1 1
1 497 2 2 8 LYS CB C -6.163 -4.148 -6.429 1.00 . B B . 32 LYS CB 1 1
1 498 2 2 8 LYS CD C -8.368 -5.302 -6.646 1.00 . B B . 32 LYS CD 1 1
1 499 2 2 8 LYS CE C -9.875 -5.110 -6.648 1.00 . B B . 32 LYS CE 1 1
1 500 2 2 8 LYS CG C -7.650 -4.073 -6.133 1.00 . B B . 32 LYS CG 1 1
1 501 2 2 8 LYS H H -5.817 -1.675 -6.631 1.00 . B B . 32 LYS H 1 1
1 502 2 2 8 LYS HA H -5.694 -3.530 -4.460 1.00 . B B . 32 LYS HA 1 1
1 503 2 2 8 LYS HB2 H -5.989 -3.765 -7.420 1.00 . B B . 32 LYS HB2 1 1
1 504 2 2 8 LYS HB3 H -5.856 -5.173 -6.389 1.00 . B B . 32 LYS HB3 1 1
1 505 2 2 8 LYS HD2 H -8.034 -5.498 -7.649 1.00 . B B . 32 LYS HD2 1 1
1 506 2 2 8 LYS HD3 H -8.122 -6.141 -6.012 1.00 . B B . 32 LYS HD3 1 1
1 507 2 2 8 LYS HE2 H -10.207 -4.966 -5.631 1.00 . B B . 32 LYS HE2 1 1
1 508 2 2 8 LYS HE3 H -10.113 -4.233 -7.232 1.00 . B B . 32 LYS HE3 1 1
1 509 2 2 8 LYS HG2 H -7.793 -3.999 -5.063 1.00 . B B . 32 LYS HG2 1 1
1 510 2 2 8 LYS HG3 H -8.059 -3.197 -6.614 1.00 . B B . 32 LYS HG3 1 1
1 511 2 2 8 LYS HZ1 H -10.342 -7.145 -6.694 1.00 . B B . 32 LYS HZ1 1 1
1 512 2 2 8 LYS HZ2 H -10.312 -6.415 -8.219 1.00 . B B . 32 LYS HZ2 1 1
1 513 2 2 8 LYS HZ3 H -11.614 -6.139 -7.176 1.00 . B B . 32 LYS HZ3 1 1
1 514 2 2 8 LYS N N -5.492 -1.938 -5.749 1.00 . B B . 32 LYS N 1 1
1 515 2 2 8 LYS NZ N -10.585 -6.284 -7.225 1.00 . B B . 32 LYS NZ 1 1
1 516 2 2 8 LYS O O -3.486 -4.677 -6.253 1.00 . B B . 32 LYS O 1 1
1 517 2 2 9 LEU C C -1.257 -4.625 -4.396 1.00 . B B . 33 LEU C 1 1
1 518 2 2 9 LEU CA C -1.622 -3.188 -4.751 1.00 . B B . 33 LEU CA 1 1
1 519 2 2 9 LEU CB C -1.047 -2.196 -3.739 1.00 . B B . 33 LEU CB 1 1
1 520 2 2 9 LEU CD1 C -0.923 0.201 -2.932 1.00 . B B . 33 LEU CD1 1 1
1 521 2 2 9 LEU CD2 C -1.017 -0.297 -5.367 1.00 . B B . 33 LEU CD2 1 1
1 522 2 2 9 LEU CG C -1.468 -0.741 -3.994 1.00 . B B . 33 LEU CG 1 1
1 523 2 2 9 LEU H H -3.460 -2.295 -4.273 1.00 . B B . 33 LEU H 1 1
1 524 2 2 9 LEU HA H -1.219 -2.960 -5.725 1.00 . B B . 33 LEU HA 1 1
1 525 2 2 9 LEU HB2 H -1.379 -2.484 -2.751 1.00 . B B . 33 LEU HB2 1 1
1 526 2 2 9 LEU HB3 H 0.029 -2.254 -3.773 1.00 . B B . 33 LEU HB3 1 1
1 527 2 2 9 LEU HD11 H 0.156 0.219 -2.987 1.00 . B B . 33 LEU HD11 1 1
1 528 2 2 9 LEU HD12 H -1.228 -0.143 -1.955 1.00 . B B . 33 LEU HD12 1 1
1 529 2 2 9 LEU HD13 H -1.308 1.196 -3.101 1.00 . B B . 33 LEU HD13 1 1
1 530 2 2 9 LEU HD21 H -1.518 -0.884 -6.121 1.00 . B B . 33 LEU HD21 1 1
1 531 2 2 9 LEU HD22 H 0.037 -0.442 -5.443 1.00 . B B . 33 LEU HD22 1 1
1 532 2 2 9 LEU HD23 H -1.251 0.748 -5.506 1.00 . B B . 33 LEU HD23 1 1
1 533 2 2 9 LEU HG H -2.539 -0.679 -3.970 1.00 . B B . 33 LEU HG 1 1
1 534 2 2 9 LEU N N -3.062 -3.001 -4.809 1.00 . B B . 33 LEU N 1 1
1 535 2 2 9 LEU O O -1.209 -5.000 -3.224 1.00 . B B . 33 LEU O 1 1
1 536 2 2 10 CYS C C 0.852 -7.046 -5.458 1.00 . B B . 34 CYS C 1 1
1 537 2 2 10 CYS CA C -0.645 -6.822 -5.264 1.00 . B B . 34 CYS CA 1 1
1 538 2 2 10 CYS CB C -1.420 -7.671 -6.269 1.00 . B B . 34 CYS CB 1 1
1 539 2 2 10 CYS H H -1.058 -5.054 -6.336 1.00 . B B . 34 CYS H 1 1
1 540 2 2 10 CYS HA H -0.920 -7.121 -4.264 1.00 . B B . 34 CYS HA 1 1
1 541 2 2 10 CYS HB2 H -1.265 -7.270 -7.260 1.00 . B B . 34 CYS HB2 1 1
1 542 2 2 10 CYS HB3 H -1.047 -8.679 -6.235 1.00 . B B . 34 CYS HB3 1 1
1 543 2 2 10 CYS N N -1.001 -5.421 -5.430 1.00 . B B . 34 CYS N 1 1
1 544 2 2 10 CYS O O 1.422 -6.643 -6.470 1.00 . B B . 34 CYS O 1 1
1 545 2 2 10 CYS SG S -3.216 -7.730 -5.975 1.00 . B B . 34 CYS SG 1 1
1 546 2 2 11 GLY C C 3.740 -6.765 -4.892 1.00 . B B . 35 GLY C 1 1
1 547 2 2 11 GLY CA C 2.900 -7.985 -4.561 1.00 . B B . 35 GLY CA 1 1
1 548 2 2 11 GLY H H 0.968 -7.988 -3.696 1.00 . B B . 35 GLY H 1 1
1 549 2 2 11 GLY HA2 H 3.227 -8.383 -3.612 1.00 . B B . 35 GLY HA2 1 1
1 550 2 2 11 GLY HA3 H 3.060 -8.733 -5.324 1.00 . B B . 35 GLY HA3 1 1
1 551 2 2 11 GLY N N 1.478 -7.698 -4.481 1.00 . B B . 35 GLY N 1 1
1 552 2 2 11 GLY O O 3.801 -5.814 -4.113 1.00 . B B . 35 GLY O 1 1
1 553 2 2 12 HIS C C 4.461 -4.393 -6.608 1.00 . B B . 36 HIS C 1 1
1 554 2 2 12 HIS CA C 5.243 -5.699 -6.493 1.00 . B B . 36 HIS CA 1 1
1 555 2 2 12 HIS CB C 5.906 -6.039 -7.830 1.00 . B B . 36 HIS CB 1 1
1 556 2 2 12 HIS CD2 C 3.976 -7.209 -9.101 1.00 . B B . 36 HIS CD2 1 1
1 557 2 2 12 HIS CE1 C 3.917 -5.972 -10.874 1.00 . B B . 36 HIS CE1 1 1
1 558 2 2 12 HIS CG C 4.936 -6.262 -8.950 1.00 . B B . 36 HIS CG 1 1
1 559 2 2 12 HIS H H 4.290 -7.584 -6.631 1.00 . B B . 36 HIS H 1 1
1 560 2 2 12 HIS HA H 6.017 -5.568 -5.747 1.00 . B B . 36 HIS HA 1 1
1 561 2 2 12 HIS HB2 H 6.558 -5.228 -8.116 1.00 . B B . 36 HIS HB2 1 1
1 562 2 2 12 HIS HB3 H 6.491 -6.939 -7.713 1.00 . B B . 36 HIS HB3 1 1
1 563 2 2 12 HIS HD1 H 5.456 -4.713 -10.283 1.00 . B B . 36 HIS HD1 1 1
1 564 2 2 12 HIS HD2 H 3.738 -7.990 -8.393 1.00 . B B . 36 HIS HD2 1 1
1 565 2 2 12 HIS HE1 H 3.650 -5.563 -11.837 1.00 . B B . 36 HIS HE1 1 1
1 566 2 2 12 HIS N N 4.389 -6.798 -6.054 1.00 . B B . 36 HIS N 1 1
1 567 2 2 12 HIS ND1 N 4.885 -5.485 -10.086 1.00 . B B . 36 HIS ND1 1 1
1 568 2 2 12 HIS NE2 N 3.335 -7.020 -10.323 1.00 . B B . 36 HIS NE2 1 1
1 569 2 2 12 HIS O O 5.009 -3.321 -6.357 1.00 . B B . 36 HIS O 1 1
1 570 2 2 13 HIS C C 2.383 -2.498 -5.818 1.00 . B B . 37 HIS C 1 1
1 571 2 2 13 HIS CA C 2.361 -3.280 -7.119 1.00 . B B . 37 HIS CA 1 1
1 572 2 2 13 HIS CB C 0.917 -3.630 -7.480 1.00 . B B . 37 HIS CB 1 1
1 573 2 2 13 HIS CD2 C 1.052 -4.110 -10.020 1.00 . B B . 37 HIS CD2 1 1
1 574 2 2 13 HIS CE1 C 0.335 -6.150 -10.037 1.00 . B B . 37 HIS CE1 1 1
1 575 2 2 13 HIS CG C 0.787 -4.444 -8.731 1.00 . B B . 37 HIS CG 1 1
1 576 2 2 13 HIS H H 2.802 -5.355 -7.200 1.00 . B B . 37 HIS H 1 1
1 577 2 2 13 HIS HA H 2.781 -2.663 -7.899 1.00 . B B . 37 HIS HA 1 1
1 578 2 2 13 HIS HB2 H 0.477 -4.186 -6.668 1.00 . B B . 37 HIS HB2 1 1
1 579 2 2 13 HIS HB3 H 0.361 -2.715 -7.621 1.00 . B B . 37 HIS HB3 1 1
1 580 2 2 13 HIS HD1 H 0.054 -6.275 -7.986 1.00 . B B . 37 HIS HD1 1 1
1 581 2 2 13 HIS HD2 H 1.426 -3.157 -10.364 1.00 . B B . 37 HIS HD2 1 1
1 582 2 2 13 HIS HE1 H 0.023 -7.131 -10.366 1.00 . B B . 37 HIS HE1 1 1
1 583 2 2 13 HIS N N 3.187 -4.478 -6.994 1.00 . B B . 37 HIS N 1 1
1 584 2 2 13 HIS ND1 N 0.331 -5.743 -8.760 1.00 . B B . 37 HIS ND1 1 1
1 585 2 2 13 HIS NE2 N 0.764 -5.196 -10.841 1.00 . B B . 37 HIS NE2 1 1
1 586 2 2 13 HIS O O 2.456 -1.269 -5.824 1.00 . B B . 37 HIS O 1 1
1 587 2 2 14 PHE C C 3.738 -2.000 -3.158 1.00 . B B . 38 PHE C 1 1
1 588 2 2 14 PHE CA C 2.351 -2.568 -3.403 1.00 . B B . 38 PHE CA 1 1
1 589 2 2 14 PHE CB C 1.951 -3.536 -2.277 1.00 . B B . 38 PHE CB 1 1
1 590 2 2 14 PHE CD1 C 0.925 -1.614 -1.018 1.00 . B B . 38 PHE CD1 1 1
1 591 2 2 14 PHE CD2 C 1.772 -3.444 0.246 1.00 . B B . 38 PHE CD2 1 1
1 592 2 2 14 PHE CE1 C 0.538 -0.981 0.144 1.00 . B B . 38 PHE CE1 1 1
1 593 2 2 14 PHE CE2 C 1.390 -2.813 1.413 1.00 . B B . 38 PHE CE2 1 1
1 594 2 2 14 PHE CG C 1.547 -2.850 -0.990 1.00 . B B . 38 PHE CG 1 1
1 595 2 2 14 PHE CZ C 0.772 -1.580 1.360 1.00 . B B . 38 PHE CZ 1 1
1 596 2 2 14 PHE H H 2.245 -4.191 -4.753 1.00 . B B . 38 PHE H 1 1
1 597 2 2 14 PHE HA H 1.645 -1.751 -3.432 1.00 . B B . 38 PHE HA 1 1
1 598 2 2 14 PHE HB2 H 1.116 -4.134 -2.609 1.00 . B B . 38 PHE HB2 1 1
1 599 2 2 14 PHE HB3 H 2.783 -4.182 -2.062 1.00 . B B . 38 PHE HB3 1 1
1 600 2 2 14 PHE HD1 H 0.753 -1.137 -1.965 1.00 . B B . 38 PHE HD1 1 1
1 601 2 2 14 PHE HD2 H 2.251 -4.404 0.298 1.00 . B B . 38 PHE HD2 1 1
1 602 2 2 14 PHE HE1 H 0.054 -0.016 0.100 1.00 . B B . 38 PHE HE1 1 1
1 603 2 2 14 PHE HE2 H 1.575 -3.286 2.366 1.00 . B B . 38 PHE HE2 1 1
1 604 2 2 14 PHE HZ H 0.471 -1.085 2.270 1.00 . B B . 38 PHE HZ 1 1
1 605 2 2 14 PHE N N 2.317 -3.215 -4.700 1.00 . B B . 38 PHE N 1 1
1 606 2 2 14 PHE O O 3.894 -0.796 -3.060 1.00 . B B . 38 PHE O 1 1
1 607 2 2 15 VAL C C 6.519 -1.272 -3.729 1.00 . B B . 39 VAL C 1 1
1 608 2 2 15 VAL CA C 6.135 -2.480 -2.876 1.00 . B B . 39 VAL CA 1 1
1 609 2 2 15 VAL CB C 7.084 -3.659 -3.180 1.00 . B B . 39 VAL CB 1 1
1 610 2 2 15 VAL CG1 C 8.540 -3.222 -3.162 1.00 . B B . 39 VAL CG1 1 1
1 611 2 2 15 VAL CG2 C 6.853 -4.793 -2.194 1.00 . B B . 39 VAL CG2 1 1
1 612 2 2 15 VAL H H 4.537 -3.829 -3.226 1.00 . B B . 39 VAL H 1 1
1 613 2 2 15 VAL HA H 6.245 -2.209 -1.828 1.00 . B B . 39 VAL HA 1 1
1 614 2 2 15 VAL HB H 6.858 -4.027 -4.170 1.00 . B B . 39 VAL HB 1 1
1 615 2 2 15 VAL HG11 H 8.799 -2.868 -2.176 1.00 . B B . 39 VAL HG11 1 1
1 616 2 2 15 VAL HG12 H 8.686 -2.431 -3.882 1.00 . B B . 39 VAL HG12 1 1
1 617 2 2 15 VAL HG13 H 9.167 -4.063 -3.420 1.00 . B B . 39 VAL HG13 1 1
1 618 2 2 15 VAL HG21 H 5.833 -5.138 -2.274 1.00 . B B . 39 VAL HG21 1 1
1 619 2 2 15 VAL HG22 H 7.036 -4.440 -1.189 1.00 . B B . 39 VAL HG22 1 1
1 620 2 2 15 VAL HG23 H 7.527 -5.608 -2.417 1.00 . B B . 39 VAL HG23 1 1
1 621 2 2 15 VAL N N 4.739 -2.880 -3.102 1.00 . B B . 39 VAL N 1 1
1 622 2 2 15 VAL O O 7.402 -0.497 -3.362 1.00 . B B . 39 VAL O 1 1
1 623 2 2 16 ARG C C 5.418 1.236 -5.203 1.00 . B B . 40 ARG C 1 1
1 624 2 2 16 ARG CA C 6.118 0.007 -5.751 1.00 . B B . 40 ARG CA 1 1
1 625 2 2 16 ARG CB C 5.611 -0.307 -7.149 1.00 . B B . 40 ARG CB 1 1
1 626 2 2 16 ARG CD C 5.965 -0.092 -9.629 1.00 . B B . 40 ARG CD 1 1
1 627 2 2 16 ARG CG C 6.384 0.398 -8.253 1.00 . B B . 40 ARG CG 1 1
1 628 2 2 16 ARG CZ C 6.461 0.423 -11.985 1.00 . B B . 40 ARG CZ 1 1
1 629 2 2 16 ARG H H 5.181 -1.780 -5.118 1.00 . B B . 40 ARG H 1 1
1 630 2 2 16 ARG HA H 7.188 0.187 -5.778 1.00 . B B . 40 ARG HA 1 1
1 631 2 2 16 ARG HB2 H 5.682 -1.368 -7.301 1.00 . B B . 40 ARG HB2 1 1
1 632 2 2 16 ARG HB3 H 4.575 -0.013 -7.217 1.00 . B B . 40 ARG HB3 1 1
1 633 2 2 16 ARG HD2 H 6.111 -1.161 -9.677 1.00 . B B . 40 ARG HD2 1 1
1 634 2 2 16 ARG HD3 H 4.919 0.135 -9.776 1.00 . B B . 40 ARG HD3 1 1
1 635 2 2 16 ARG HE H 7.516 1.081 -10.426 1.00 . B B . 40 ARG HE 1 1
1 636 2 2 16 ARG HG2 H 6.197 1.459 -8.188 1.00 . B B . 40 ARG HG2 1 1
1 637 2 2 16 ARG HG3 H 7.438 0.207 -8.118 1.00 . B B . 40 ARG HG3 1 1
1 638 2 2 16 ARG HH11 H 4.845 -0.759 -11.701 1.00 . B B . 40 ARG HH11 1 1
1 639 2 2 16 ARG HH12 H 5.211 -0.385 -13.352 1.00 . B B . 40 ARG HH12 1 1
1 640 2 2 16 ARG HH21 H 8.005 1.576 -12.595 1.00 . B B . 40 ARG HH21 1 1
1 641 2 2 16 ARG HH22 H 7.008 0.941 -13.861 1.00 . B B . 40 ARG HH22 1 1
1 642 2 2 16 ARG N N 5.860 -1.120 -4.867 1.00 . B B . 40 ARG N 1 1
1 643 2 2 16 ARG NE N 6.743 0.541 -10.691 1.00 . B B . 40 ARG NE 1 1
1 644 2 2 16 ARG NH1 N 5.420 -0.300 -12.378 1.00 . B B . 40 ARG NH1 1 1
1 645 2 2 16 ARG NH2 N 7.220 1.030 -12.888 1.00 . B B . 40 ARG NH2 1 1
1 646 2 2 16 ARG O O 6.044 2.269 -4.958 1.00 . B B . 40 ARG O 1 1
1 647 2 2 17 ALA C C 3.987 2.616 -3.140 1.00 . B B . 41 ALA C 1 1
1 648 2 2 17 ALA CA C 3.329 2.201 -4.443 1.00 . B B . 41 ALA CA 1 1
1 649 2 2 17 ALA CB C 1.890 1.758 -4.210 1.00 . B B . 41 ALA CB 1 1
1 650 2 2 17 ALA H H 3.657 0.283 -5.263 1.00 . B B . 41 ALA H 1 1
1 651 2 2 17 ALA HA H 3.332 3.031 -5.133 1.00 . B B . 41 ALA HA 1 1
1 652 2 2 17 ALA HB1 H 1.258 2.628 -4.111 1.00 . B B . 41 ALA HB1 1 1
1 653 2 2 17 ALA HB2 H 1.833 1.167 -3.304 1.00 . B B . 41 ALA HB2 1 1
1 654 2 2 17 ALA HB3 H 1.557 1.163 -5.050 1.00 . B B . 41 ALA HB3 1 1
1 655 2 2 17 ALA N N 4.106 1.117 -5.013 1.00 . B B . 41 ALA N 1 1
1 656 2 2 17 ALA O O 3.871 3.757 -2.683 1.00 . B B . 41 ALA O 1 1
1 657 2 2 18 LEU C C 6.595 2.825 -1.590 1.00 . B B . 42 LEU C 1 1
1 658 2 2 18 LEU CA C 5.437 1.870 -1.338 1.00 . B B . 42 LEU CA 1 1
1 659 2 2 18 LEU CB C 5.972 0.527 -0.794 1.00 . B B . 42 LEU CB 1 1
1 660 2 2 18 LEU CD1 C 5.409 -1.378 0.734 1.00 . B B . 42 LEU CD1 1 1
1 661 2 2 18 LEU CD2 C 3.594 0.021 -0.149 1.00 . B B . 42 LEU CD2 1 1
1 662 2 2 18 LEU CG C 4.944 -0.560 -0.449 1.00 . B B . 42 LEU CG 1 1
1 663 2 2 18 LEU H H 4.820 0.799 -3.034 1.00 . B B . 42 LEU H 1 1
1 664 2 2 18 LEU HA H 4.753 2.311 -0.626 1.00 . B B . 42 LEU HA 1 1
1 665 2 2 18 LEU HB2 H 6.639 0.116 -1.528 1.00 . B B . 42 LEU HB2 1 1
1 666 2 2 18 LEU HB3 H 6.537 0.728 0.086 1.00 . B B . 42 LEU HB3 1 1
1 667 2 2 18 LEU HD11 H 4.721 -2.193 0.902 1.00 . B B . 42 LEU HD11 1 1
1 668 2 2 18 LEU HD12 H 5.437 -0.745 1.607 1.00 . B B . 42 LEU HD12 1 1
1 669 2 2 18 LEU HD13 H 6.393 -1.771 0.536 1.00 . B B . 42 LEU HD13 1 1
1 670 2 2 18 LEU HD21 H 3.144 0.383 -1.060 1.00 . B B . 42 LEU HD21 1 1
1 671 2 2 18 LEU HD22 H 3.709 0.833 0.546 1.00 . B B . 42 LEU HD22 1 1
1 672 2 2 18 LEU HD23 H 2.968 -0.739 0.287 1.00 . B B . 42 LEU HD23 1 1
1 673 2 2 18 LEU HG H 4.841 -1.226 -1.286 1.00 . B B . 42 LEU HG 1 1
1 674 2 2 18 LEU N N 4.728 1.665 -2.576 1.00 . B B . 42 LEU N 1 1
1 675 2 2 18 LEU O O 6.596 3.965 -1.124 1.00 . B B . 42 LEU O 1 1
1 676 2 2 19 VAL C C 8.375 4.515 -3.219 1.00 . B B . 43 VAL C 1 1
1 677 2 2 19 VAL CA C 8.742 3.115 -2.719 1.00 . B B . 43 VAL CA 1 1
1 678 2 2 19 VAL CB C 9.540 2.357 -3.794 1.00 . B B . 43 VAL CB 1 1
1 679 2 2 19 VAL CG1 C 8.972 2.605 -5.174 1.00 . B B . 43 VAL CG1 1 1
1 680 2 2 19 VAL CG2 C 11.003 2.718 -3.734 1.00 . B B . 43 VAL CG2 1 1
1 681 2 2 19 VAL H H 7.494 1.434 -2.703 1.00 . B B . 43 VAL H 1 1
1 682 2 2 19 VAL HA H 9.362 3.207 -1.847 1.00 . B B . 43 VAL HA 1 1
1 683 2 2 19 VAL HB H 9.451 1.300 -3.588 1.00 . B B . 43 VAL HB 1 1
1 684 2 2 19 VAL HG11 H 8.025 3.111 -5.083 1.00 . B B . 43 VAL HG11 1 1
1 685 2 2 19 VAL HG12 H 8.831 1.659 -5.674 1.00 . B B . 43 VAL HG12 1 1
1 686 2 2 19 VAL HG13 H 9.657 3.218 -5.740 1.00 . B B . 43 VAL HG13 1 1
1 687 2 2 19 VAL HG21 H 11.545 2.131 -4.461 1.00 . B B . 43 VAL HG21 1 1
1 688 2 2 19 VAL HG22 H 11.373 2.503 -2.745 1.00 . B B . 43 VAL HG22 1 1
1 689 2 2 19 VAL HG23 H 11.127 3.768 -3.949 1.00 . B B . 43 VAL HG23 1 1
1 690 2 2 19 VAL N N 7.566 2.346 -2.362 1.00 . B B . 43 VAL N 1 1
1 691 2 2 19 VAL O O 9.236 5.384 -3.353 1.00 . B B . 43 VAL O 1 1
1 692 2 2 20 ARG C C 6.307 6.987 -2.842 1.00 . B B . 44 ARG C 1 1
1 693 2 2 20 ARG CA C 6.596 6.002 -3.978 1.00 . B B . 44 ARG CA 1 1
1 694 2 2 20 ARG CB C 5.330 5.796 -4.800 1.00 . B B . 44 ARG CB 1 1
1 695 2 2 20 ARG CD C 3.221 6.831 -5.701 1.00 . B B . 44 ARG CD 1 1
1 696 2 2 20 ARG CG C 4.603 7.090 -5.126 1.00 . B B . 44 ARG CG 1 1
1 697 2 2 20 ARG CZ C 2.300 6.321 -7.924 1.00 . B B . 44 ARG CZ 1 1
1 698 2 2 20 ARG H H 6.456 3.977 -3.390 1.00 . B B . 44 ARG H 1 1
1 699 2 2 20 ARG HA H 7.344 6.425 -4.616 1.00 . B B . 44 ARG HA 1 1
1 700 2 2 20 ARG HB2 H 5.590 5.308 -5.726 1.00 . B B . 44 ARG HB2 1 1
1 701 2 2 20 ARG HB3 H 4.664 5.164 -4.246 1.00 . B B . 44 ARG HB3 1 1
1 702 2 2 20 ARG HD2 H 2.690 6.161 -5.041 1.00 . B B . 44 ARG HD2 1 1
1 703 2 2 20 ARG HD3 H 2.689 7.769 -5.763 1.00 . B B . 44 ARG HD3 1 1
1 704 2 2 20 ARG HE H 4.094 5.738 -7.270 1.00 . B B . 44 ARG HE 1 1
1 705 2 2 20 ARG HG2 H 4.504 7.670 -4.223 1.00 . B B . 44 ARG HG2 1 1
1 706 2 2 20 ARG HG3 H 5.184 7.645 -5.845 1.00 . B B . 44 ARG HG3 1 1
1 707 2 2 20 ARG HH11 H 1.084 7.413 -6.735 1.00 . B B . 44 ARG HH11 1 1
1 708 2 2 20 ARG HH12 H 0.452 7.047 -8.305 1.00 . B B . 44 ARG HH12 1 1
1 709 2 2 20 ARG HH21 H 3.266 5.252 -9.341 1.00 . B B . 44 ARG HH21 1 1
1 710 2 2 20 ARG HH22 H 1.691 5.819 -9.784 1.00 . B B . 44 ARG HH22 1 1
1 711 2 2 20 ARG N N 7.089 4.718 -3.497 1.00 . B B . 44 ARG N 1 1
1 712 2 2 20 ARG NE N 3.281 6.232 -7.031 1.00 . B B . 44 ARG NE 1 1
1 713 2 2 20 ARG NH1 N 1.188 6.981 -7.630 1.00 . B B . 44 ARG NH1 1 1
1 714 2 2 20 ARG NH2 N 2.430 5.751 -9.114 1.00 . B B . 44 ARG NH2 1 1
1 715 2 2 20 ARG O O 6.853 8.090 -2.820 1.00 . B B . 44 ARG O 1 1
1 716 2 2 21 VAL C C 6.135 7.665 0.271 1.00 . B B . 45 VAL C 1 1
1 717 2 2 21 VAL CA C 5.060 7.482 -0.806 1.00 . B B . 45 VAL CA 1 1
1 718 2 2 21 VAL CB C 3.731 7.031 -0.162 1.00 . B B . 45 VAL CB 1 1
1 719 2 2 21 VAL CG1 C 2.781 6.546 -1.232 1.00 . B B . 45 VAL CG1 1 1
1 720 2 2 21 VAL CG2 C 3.932 5.946 0.880 1.00 . B B . 45 VAL CG2 1 1
1 721 2 2 21 VAL H H 5.063 5.687 -1.951 1.00 . B B . 45 VAL H 1 1
1 722 2 2 21 VAL HA H 4.882 8.448 -1.248 1.00 . B B . 45 VAL HA 1 1
1 723 2 2 21 VAL HB H 3.283 7.886 0.321 1.00 . B B . 45 VAL HB 1 1
1 724 2 2 21 VAL HG11 H 2.665 7.306 -1.990 1.00 . B B . 45 VAL HG11 1 1
1 725 2 2 21 VAL HG12 H 1.818 6.323 -0.785 1.00 . B B . 45 VAL HG12 1 1
1 726 2 2 21 VAL HG13 H 3.183 5.643 -1.681 1.00 . B B . 45 VAL HG13 1 1
1 727 2 2 21 VAL HG21 H 4.604 5.195 0.491 1.00 . B B . 45 VAL HG21 1 1
1 728 2 2 21 VAL HG22 H 2.974 5.490 1.106 1.00 . B B . 45 VAL HG22 1 1
1 729 2 2 21 VAL HG23 H 4.349 6.379 1.776 1.00 . B B . 45 VAL HG23 1 1
1 730 2 2 21 VAL N N 5.450 6.590 -1.902 1.00 . B B . 45 VAL N 1 1
1 731 2 2 21 VAL O O 6.403 8.794 0.682 1.00 . B B . 45 VAL O 1 1
1 732 2 2 22 CYS C C 9.175 6.664 1.173 1.00 . B B . 46 CYS C 1 1
1 733 2 2 22 CYS CA C 7.774 6.694 1.772 1.00 . B B . 46 CYS CA 1 1
1 734 2 2 22 CYS CB C 7.629 5.571 2.802 1.00 . B B . 46 CYS CB 1 1
1 735 2 2 22 CYS H H 6.524 5.701 0.369 1.00 . B B . 46 CYS H 1 1
1 736 2 2 22 CYS HA H 7.632 7.642 2.269 1.00 . B B . 46 CYS HA 1 1
1 737 2 2 22 CYS HB2 H 7.999 5.913 3.756 1.00 . B B . 46 CYS HB2 1 1
1 738 2 2 22 CYS HB3 H 6.586 5.306 2.899 1.00 . B B . 46 CYS HB3 1 1
1 739 2 2 22 CYS N N 6.752 6.581 0.732 1.00 . B B . 46 CYS N 1 1
1 740 2 2 22 CYS O O 10.124 7.169 1.776 1.00 . B B . 46 CYS O 1 1
1 741 2 2 22 CYS SG S 8.531 4.057 2.373 1.00 . B B . 46 CYS SG 1 1
1 742 2 2 23 GLY C C 11.678 5.464 0.250 1.00 . B B . 47 GLY C 1 1
1 743 2 2 23 GLY CA C 10.595 5.997 -0.669 1.00 . B B . 47 GLY CA 1 1
1 744 2 2 23 GLY H H 8.504 5.713 -0.456 1.00 . B B . 47 GLY H 1 1
1 745 2 2 23 GLY HA2 H 10.512 5.344 -1.525 1.00 . B B . 47 GLY HA2 1 1
1 746 2 2 23 GLY HA3 H 10.879 6.982 -1.007 1.00 . B B . 47 GLY HA3 1 1
1 747 2 2 23 GLY N N 9.299 6.081 -0.015 1.00 . B B . 47 GLY N 1 1
1 748 2 2 23 GLY O O 12.554 6.212 0.688 1.00 . B B . 47 GLY O 1 1
1 749 2 2 24 GLY C C 13.825 3.066 0.662 1.00 . B B . 48 GLY C 1 1
1 750 2 2 24 GLY CA C 12.601 3.556 1.418 1.00 . B B . 48 GLY CA 1 1
1 751 2 2 24 GLY H H 10.894 3.624 0.166 1.00 . B B . 48 GLY H 1 1
1 752 2 2 24 GLY HA2 H 12.912 4.282 2.154 1.00 . B B . 48 GLY HA2 1 1
1 753 2 2 24 GLY HA3 H 12.145 2.718 1.925 1.00 . B B . 48 GLY HA3 1 1
1 754 2 2 24 GLY N N 11.616 4.169 0.545 1.00 . B B . 48 GLY N 1 1
1 755 2 2 24 GLY O O 13.782 2.921 -0.559 1.00 . B B . 48 GLY O 1 1
1 756 2 2 25 PRO C C 16.234 0.818 0.598 1.00 . B B . 49 PRO C 1 1
1 757 2 2 25 PRO CA C 16.183 2.337 0.764 1.00 . B B . 49 PRO CA 1 1
1 758 2 2 25 PRO CB C 17.261 2.800 1.761 1.00 . B B . 49 PRO CB 1 1
1 759 2 2 25 PRO CD C 15.097 2.960 2.814 1.00 . B B . 49 PRO CD 1 1
1 760 2 2 25 PRO CG C 16.528 3.404 2.926 1.00 . B B . 49 PRO CG 1 1
1 761 2 2 25 PRO HA H 16.355 2.806 -0.193 1.00 . B B . 49 PRO HA 1 1
1 762 2 2 25 PRO HB2 H 17.852 1.950 2.070 1.00 . B B . 49 PRO HB2 1 1
1 763 2 2 25 PRO HB3 H 17.901 3.528 1.284 1.00 . B B . 49 PRO HB3 1 1
1 764 2 2 25 PRO HD2 H 14.950 2.022 3.325 1.00 . B B . 49 PRO HD2 1 1
1 765 2 2 25 PRO HD3 H 14.427 3.715 3.198 1.00 . B B . 49 PRO HD3 1 1
1 766 2 2 25 PRO HG2 H 16.956 3.049 3.851 1.00 . B B . 49 PRO HG2 1 1
1 767 2 2 25 PRO HG3 H 16.589 4.482 2.877 1.00 . B B . 49 PRO HG3 1 1
1 768 2 2 25 PRO N N 14.940 2.805 1.370 1.00 . B B . 49 PRO N 1 1
1 769 2 2 25 PRO O O 16.993 0.303 -0.223 1.00 . B B . 49 PRO O 1 1
1 770 2 2 26 LYS C C 15.055 -1.840 -0.091 1.00 . B B . 50 LYS C 1 1
1 771 2 2 26 LYS CA C 15.392 -1.356 1.317 1.00 . B B . 50 LYS CA 1 1
1 772 2 2 26 LYS CB C 14.372 -1.917 2.314 1.00 . B B . 50 LYS CB 1 1
1 773 2 2 26 LYS CD C 14.836 -0.421 4.294 1.00 . B B . 50 LYS CD 1 1
1 774 2 2 26 LYS CE C 13.441 0.186 4.322 1.00 . B B . 50 LYS CE 1 1
1 775 2 2 26 LYS CG C 14.821 -1.849 3.768 1.00 . B B . 50 LYS CG 1 1
1 776 2 2 26 LYS H H 14.839 0.570 2.013 1.00 . B B . 50 LYS H 1 1
1 777 2 2 26 LYS HA H 16.374 -1.719 1.582 1.00 . B B . 50 LYS HA 1 1
1 778 2 2 26 LYS HB2 H 13.452 -1.361 2.219 1.00 . B B . 50 LYS HB2 1 1
1 779 2 2 26 LYS HB3 H 14.181 -2.952 2.069 1.00 . B B . 50 LYS HB3 1 1
1 780 2 2 26 LYS HD2 H 15.236 -0.422 5.297 1.00 . B B . 50 LYS HD2 1 1
1 781 2 2 26 LYS HD3 H 15.467 0.180 3.655 1.00 . B B . 50 LYS HD3 1 1
1 782 2 2 26 LYS HE2 H 13.522 1.228 4.594 1.00 . B B . 50 LYS HE2 1 1
1 783 2 2 26 LYS HE3 H 13.007 0.106 3.337 1.00 . B B . 50 LYS HE3 1 1
1 784 2 2 26 LYS HG2 H 14.142 -2.433 4.371 1.00 . B B . 50 LYS HG2 1 1
1 785 2 2 26 LYS HG3 H 15.817 -2.261 3.845 1.00 . B B . 50 LYS HG3 1 1
1 786 2 2 26 LYS HZ1 H 12.631 -0.212 6.220 1.00 . B B . 50 LYS HZ1 1 1
1 787 2 2 26 LYS N N 15.426 0.105 1.381 1.00 . B B . 50 LYS N 1 1
1 788 2 2 26 LYS NZ N 12.567 -0.484 5.281 1.00 . B B . 50 LYS NZ 1 1
1 789 2 2 26 LYS O O 15.941 -2.230 -0.852 1.00 . B B . 50 LYS O 1 1
1 790 2 2 27 TRP C C 14.079 -1.572 -2.862 1.00 . B B . 51 TRP C 1 1
1 791 2 2 27 TRP CA C 13.292 -2.245 -1.739 1.00 . B B . 51 TRP CA 1 1
1 792 2 2 27 TRP CB C 11.799 -1.933 -1.888 1.00 . B B . 51 TRP CB 1 1
1 793 2 2 27 TRP CD1 C 11.835 0.493 -1.066 1.00 . B B . 51 TRP CD1 1 1
1 794 2 2 27 TRP CD2 C 10.337 -0.806 -0.030 1.00 . B B . 51 TRP CD2 1 1
1 795 2 2 27 TRP CE2 C 10.263 0.486 0.517 1.00 . B B . 51 TRP CE2 1 1
1 796 2 2 27 TRP CE3 C 9.484 -1.794 0.464 1.00 . B B . 51 TRP CE3 1 1
1 797 2 2 27 TRP CG C 11.351 -0.783 -1.039 1.00 . B B . 51 TRP CG 1 1
1 798 2 2 27 TRP CH2 C 8.546 -0.170 2.001 1.00 . B B . 51 TRP CH2 1 1
1 799 2 2 27 TRP CZ2 C 9.373 0.815 1.534 1.00 . B B . 51 TRP CZ2 1 1
1 800 2 2 27 TRP CZ3 C 8.596 -1.466 1.473 1.00 . B B . 51 TRP CZ3 1 1
1 801 2 2 27 TRP H H 13.115 -1.502 0.237 1.00 . B B . 51 TRP H 1 1
1 802 2 2 27 TRP HA H 13.434 -3.313 -1.808 1.00 . B B . 51 TRP HA 1 1
1 803 2 2 27 TRP HB2 H 11.589 -1.689 -2.919 1.00 . B B . 51 TRP HB2 1 1
1 804 2 2 27 TRP HB3 H 11.225 -2.802 -1.604 1.00 . B B . 51 TRP HB3 1 1
1 805 2 2 27 TRP HD1 H 12.617 0.834 -1.728 1.00 . B B . 51 TRP HD1 1 1
1 806 2 2 27 TRP HE1 H 11.359 2.208 0.042 1.00 . B B . 51 TRP HE1 1 1
1 807 2 2 27 TRP HE3 H 9.505 -2.795 0.064 1.00 . B B . 51 TRP HE3 1 1
1 808 2 2 27 TRP HH2 H 7.826 0.048 2.789 1.00 . B B . 51 TRP HH2 1 1
1 809 2 2 27 TRP HZ2 H 9.328 1.809 1.950 1.00 . B B . 51 TRP HZ2 1 1
1 810 2 2 27 TRP HZ3 H 7.929 -2.219 1.866 1.00 . B B . 51 TRP HZ3 1 1
1 811 2 2 27 TRP N N 13.767 -1.815 -0.424 1.00 . B B . 51 TRP N 1 1
1 812 2 2 27 TRP NE1 N 11.188 1.260 -0.130 1.00 . B B . 51 TRP NE1 1 1
1 813 2 2 27 TRP O O 13.697 -0.454 -3.266 1.00 . B B . 51 TRP O 1 1
1 814 2 2 27 TRP OXT O 15.070 -2.172 -3.329 1.00 . B B . 51 TRP OXT 1 1
2 815 1 1 1 ALA C C -2.670 -4.494 13.525 1.00 . A A . 106 ALA C 1 1
2 816 1 1 1 ALA CA C -2.896 -3.468 14.631 1.00 . A A . 106 ALA CA 1 1
2 817 1 1 1 ALA CB C -1.812 -3.587 15.692 1.00 . A A . 106 ALA CB 1 1
2 818 1 1 1 ALA H1 H -4.367 -2.940 16.012 1.00 . A A . 106 ALA H1 1 1
2 819 1 1 1 ALA H2 H -4.339 -4.589 15.636 1.00 . A A . 106 ALA H2 1 1
2 820 1 1 1 ALA H3 H -4.979 -3.481 14.530 1.00 . A A . 106 ALA H3 1 1
2 821 1 1 1 ALA HA H -2.837 -2.476 14.203 1.00 . A A . 106 ALA HA 1 1
2 822 1 1 1 ALA HB1 H -0.846 -3.406 15.243 1.00 . A A . 106 ALA HB1 1 1
2 823 1 1 1 ALA HB2 H -1.831 -4.580 16.116 1.00 . A A . 106 ALA HB2 1 1
2 824 1 1 1 ALA HB3 H -1.989 -2.860 16.470 1.00 . A A . 106 ALA HB3 1 1
2 825 1 1 1 ALA N N -4.239 -3.631 15.245 1.00 . A A . 106 ALA N 1 1
2 826 1 1 1 ALA O O -1.534 -4.746 13.121 1.00 . A A . 106 ALA O 1 1
2 827 1 1 2 ALA C C -4.919 -6.031 11.089 1.00 . A A . 107 ALA C 1 1
2 828 1 1 2 ALA CA C -3.682 -6.083 11.980 1.00 . A A . 107 ALA CA 1 1
2 829 1 1 2 ALA CB C -3.517 -7.472 12.578 1.00 . A A . 107 ALA CB 1 1
2 830 1 1 2 ALA H H -4.635 -4.842 13.405 1.00 . A A . 107 ALA H 1 1
2 831 1 1 2 ALA HA H -2.809 -5.869 11.381 1.00 . A A . 107 ALA HA 1 1
2 832 1 1 2 ALA HB1 H -4.393 -7.719 13.162 1.00 . A A . 107 ALA HB1 1 1
2 833 1 1 2 ALA HB2 H -2.645 -7.489 13.215 1.00 . A A . 107 ALA HB2 1 1
2 834 1 1 2 ALA HB3 H -3.398 -8.194 11.784 1.00 . A A . 107 ALA HB3 1 1
2 835 1 1 2 ALA N N -3.759 -5.084 13.040 1.00 . A A . 107 ALA N 1 1
2 836 1 1 2 ALA O O -5.972 -5.546 11.502 1.00 . A A . 107 ALA O 1 1
2 837 1 1 3 ALA C C -5.641 -7.533 7.783 1.00 . A A . 108 ALA C 1 1
2 838 1 1 3 ALA CA C -5.892 -6.542 8.916 1.00 . A A . 108 ALA CA 1 1
2 839 1 1 3 ALA CB C -6.120 -5.145 8.359 1.00 . A A . 108 ALA CB 1 1
2 840 1 1 3 ALA H H -3.919 -6.905 9.594 1.00 . A A . 108 ALA H 1 1
2 841 1 1 3 ALA HA H -6.783 -6.841 9.448 1.00 . A A . 108 ALA HA 1 1
2 842 1 1 3 ALA HB1 H -5.224 -4.805 7.859 1.00 . A A . 108 ALA HB1 1 1
2 843 1 1 3 ALA HB2 H -6.359 -4.470 9.168 1.00 . A A . 108 ALA HB2 1 1
2 844 1 1 3 ALA HB3 H -6.938 -5.167 7.655 1.00 . A A . 108 ALA HB3 1 1
2 845 1 1 3 ALA N N -4.783 -6.533 9.865 1.00 . A A . 108 ALA N 1 1
2 846 1 1 3 ALA O O -5.260 -7.142 6.679 1.00 . A A . 108 ALA O 1 1
2 847 1 1 4 THR C C -4.396 -9.685 6.285 1.00 . A A . 109 THR C 1 1
2 848 1 1 4 THR CA C -5.678 -9.878 7.092 1.00 . A A . 109 THR CA 1 1
2 849 1 1 4 THR CB C -6.877 -9.968 6.136 1.00 . A A . 109 THR CB 1 1
2 850 1 1 4 THR CG2 C -8.184 -10.002 6.913 1.00 . A A . 109 THR CG2 1 1
2 851 1 1 4 THR H H -6.191 -9.052 8.956 1.00 . A A . 109 THR H 1 1
2 852 1 1 4 THR HA H -5.609 -10.810 7.632 1.00 . A A . 109 THR HA 1 1
2 853 1 1 4 THR HB H -6.792 -10.877 5.570 1.00 . A A . 109 THR HB 1 1
2 854 1 1 4 THR HG1 H -6.017 -8.438 5.235 1.00 . A A . 109 THR HG1 1 1
2 855 1 1 4 THR HG21 H -8.168 -10.826 7.609 1.00 . A A . 109 THR HG21 1 1
2 856 1 1 4 THR HG22 H -9.009 -10.126 6.227 1.00 . A A . 109 THR HG22 1 1
2 857 1 1 4 THR HG23 H -8.305 -9.076 7.455 1.00 . A A . 109 THR HG23 1 1
2 858 1 1 4 THR N N -5.870 -8.815 8.066 1.00 . A A . 109 THR N 1 1
2 859 1 1 4 THR O O -4.397 -9.808 5.060 1.00 . A A . 109 THR O 1 1
2 860 1 1 4 THR OG1 O -6.882 -8.851 5.237 1.00 . A A . 109 THR OG1 1 1
2 861 1 1 5 ASN C C -2.023 -7.920 5.467 1.00 . A A . 110 ASN C 1 1
2 862 1 1 5 ASN CA C -2.004 -9.172 6.355 1.00 . A A . 110 ASN CA 1 1
2 863 1 1 5 ASN CB C -1.600 -10.405 5.538 1.00 . A A . 110 ASN CB 1 1
2 864 1 1 5 ASN CG C -0.173 -10.334 5.032 1.00 . A A . 110 ASN CG 1 1
2 865 1 1 5 ASN H H -3.375 -9.303 7.961 1.00 . A A . 110 ASN H 1 1
2 866 1 1 5 ASN HA H -1.281 -9.026 7.143 1.00 . A A . 110 ASN HA 1 1
2 867 1 1 5 ASN HB2 H -1.696 -11.284 6.158 1.00 . A A . 110 ASN HB2 1 1
2 868 1 1 5 ASN HB3 H -2.260 -10.498 4.691 1.00 . A A . 110 ASN HB3 1 1
2 869 1 1 5 ASN HD21 H -0.772 -9.356 3.408 1.00 . A A . 110 ASN HD21 1 1
2 870 1 1 5 ASN HD22 H 0.925 -9.662 3.516 1.00 . A A . 110 ASN HD22 1 1
2 871 1 1 5 ASN N N -3.304 -9.385 6.988 1.00 . A A . 110 ASN N 1 1
2 872 1 1 5 ASN ND2 N 0.013 -9.722 3.867 1.00 . A A . 110 ASN ND2 1 1
2 873 1 1 5 ASN O O -3.023 -7.635 4.812 1.00 . A A . 110 ASN O 1 1
2 874 1 1 5 ASN OD1 O 0.753 -10.818 5.682 1.00 . A A . 110 ASN OD1 1 1
2 875 1 1 6 PRO C C -1.081 -6.135 3.156 1.00 . A A . 111 PRO C 1 1
2 876 1 1 6 PRO CA C -0.813 -5.922 4.641 1.00 . A A . 111 PRO CA 1 1
2 877 1 1 6 PRO CB C 0.638 -5.477 4.856 1.00 . A A . 111 PRO CB 1 1
2 878 1 1 6 PRO CD C 0.334 -7.431 6.160 1.00 . A A . 111 PRO CD 1 1
2 879 1 1 6 PRO CG C 1.032 -6.104 6.145 1.00 . A A . 111 PRO CG 1 1
2 880 1 1 6 PRO HA H -1.480 -5.160 5.015 1.00 . A A . 111 PRO HA 1 1
2 881 1 1 6 PRO HB2 H 1.253 -5.831 4.044 1.00 . A A . 111 PRO HB2 1 1
2 882 1 1 6 PRO HB3 H 0.684 -4.403 4.903 1.00 . A A . 111 PRO HB3 1 1
2 883 1 1 6 PRO HD2 H 0.918 -8.173 5.639 1.00 . A A . 111 PRO HD2 1 1
2 884 1 1 6 PRO HD3 H 0.133 -7.743 7.173 1.00 . A A . 111 PRO HD3 1 1
2 885 1 1 6 PRO HG2 H 2.104 -6.238 6.178 1.00 . A A . 111 PRO HG2 1 1
2 886 1 1 6 PRO HG3 H 0.699 -5.493 6.971 1.00 . A A . 111 PRO HG3 1 1
2 887 1 1 6 PRO N N -0.913 -7.155 5.436 1.00 . A A . 111 PRO N 1 1
2 888 1 1 6 PRO O O -2.220 -6.036 2.705 1.00 . A A . 111 PRO O 1 1
2 889 1 1 7 ALA C C -1.252 -7.575 0.598 1.00 . A A . 112 ALA C 1 1
2 890 1 1 7 ALA CA C -0.115 -6.627 0.964 1.00 . A A . 112 ALA CA 1 1
2 891 1 1 7 ALA CB C 1.206 -7.149 0.426 1.00 . A A . 112 ALA CB 1 1
2 892 1 1 7 ALA H H 0.865 -6.459 2.830 1.00 . A A . 112 ALA H 1 1
2 893 1 1 7 ALA HA H -0.303 -5.670 0.501 1.00 . A A . 112 ALA HA 1 1
2 894 1 1 7 ALA HB1 H 1.474 -8.058 0.945 1.00 . A A . 112 ALA HB1 1 1
2 895 1 1 7 ALA HB2 H 1.972 -6.404 0.582 1.00 . A A . 112 ALA HB2 1 1
2 896 1 1 7 ALA HB3 H 1.111 -7.352 -0.631 1.00 . A A . 112 ALA HB3 1 1
2 897 1 1 7 ALA N N -0.018 -6.411 2.404 1.00 . A A . 112 ALA N 1 1
2 898 1 1 7 ALA O O -1.958 -7.348 -0.384 1.00 . A A . 112 ALA O 1 1
2 899 1 1 8 ARG C C -3.843 -8.890 1.102 1.00 . A A . 113 ARG C 1 1
2 900 1 1 8 ARG CA C -2.492 -9.595 1.116 1.00 . A A . 113 ARG CA 1 1
2 901 1 1 8 ARG CB C -2.491 -10.709 2.163 1.00 . A A . 113 ARG CB 1 1
2 902 1 1 8 ARG CD C -3.305 -12.990 2.840 1.00 . A A . 113 ARG CD 1 1
2 903 1 1 8 ARG CG C -3.382 -11.885 1.798 1.00 . A A . 113 ARG CG 1 1
2 904 1 1 8 ARG CZ C -4.301 -15.207 3.233 1.00 . A A . 113 ARG CZ 1 1
2 905 1 1 8 ARG H H -0.829 -8.775 2.143 1.00 . A A . 113 ARG H 1 1
2 906 1 1 8 ARG HA H -2.316 -10.027 0.141 1.00 . A A . 113 ARG HA 1 1
2 907 1 1 8 ARG HB2 H -1.482 -11.072 2.285 1.00 . A A . 113 ARG HB2 1 1
2 908 1 1 8 ARG HB3 H -2.836 -10.302 3.102 1.00 . A A . 113 ARG HB3 1 1
2 909 1 1 8 ARG HD2 H -2.269 -13.250 2.994 1.00 . A A . 113 ARG HD2 1 1
2 910 1 1 8 ARG HD3 H -3.727 -12.625 3.765 1.00 . A A . 113 ARG HD3 1 1
2 911 1 1 8 ARG HE H -4.344 -14.227 1.495 1.00 . A A . 113 ARG HE 1 1
2 912 1 1 8 ARG HG2 H -4.404 -11.543 1.727 1.00 . A A . 113 ARG HG2 1 1
2 913 1 1 8 ARG HG3 H -3.067 -12.280 0.843 1.00 . A A . 113 ARG HG3 1 1
2 914 1 1 8 ARG HH11 H -3.405 -14.384 4.848 1.00 . A A . 113 ARG HH11 1 1
2 915 1 1 8 ARG HH12 H -4.103 -15.949 5.102 1.00 . A A . 113 ARG HH12 1 1
2 916 1 1 8 ARG HH21 H -5.266 -16.286 1.822 1.00 . A A . 113 ARG HH21 1 1
2 917 1 1 8 ARG HH22 H -5.161 -17.030 3.383 1.00 . A A . 113 ARG HH22 1 1
2 918 1 1 8 ARG N N -1.427 -8.635 1.380 1.00 . A A . 113 ARG N 1 1
2 919 1 1 8 ARG NE N -4.037 -14.184 2.425 1.00 . A A . 113 ARG NE 1 1
2 920 1 1 8 ARG NH1 N -3.903 -15.177 4.498 1.00 . A A . 113 ARG NH1 1 1
2 921 1 1 8 ARG NH2 N -4.964 -16.260 2.775 1.00 . A A . 113 ARG NH2 1 1
2 922 1 1 8 ARG O O -4.727 -9.229 0.315 1.00 . A A . 113 ARG O 1 1
2 923 1 1 9 TYR C C -5.279 -6.052 0.988 1.00 . A A . 114 TYR C 1 1
2 924 1 1 9 TYR CA C -5.232 -7.132 2.066 1.00 . A A . 114 TYR CA 1 1
2 925 1 1 9 TYR CB C -5.372 -6.480 3.448 1.00 . A A . 114 TYR CB 1 1
2 926 1 1 9 TYR CD1 C -7.649 -5.425 3.465 1.00 . A A . 114 TYR CD1 1 1
2 927 1 1 9 TYR CD2 C -5.752 -3.981 3.463 1.00 . A A . 114 TYR CD2 1 1
2 928 1 1 9 TYR CE1 C -8.486 -4.334 3.471 1.00 . A A . 114 TYR CE1 1 1
2 929 1 1 9 TYR CE2 C -6.589 -2.882 3.470 1.00 . A A . 114 TYR CE2 1 1
2 930 1 1 9 TYR CG C -6.272 -5.271 3.460 1.00 . A A . 114 TYR CG 1 1
2 931 1 1 9 TYR CZ C -7.955 -3.063 3.473 1.00 . A A . 114 TYR CZ 1 1
2 932 1 1 9 TYR H H -3.251 -7.691 2.597 1.00 . A A . 114 TYR H 1 1
2 933 1 1 9 TYR HA H -6.056 -7.812 1.913 1.00 . A A . 114 TYR HA 1 1
2 934 1 1 9 TYR HB2 H -5.795 -7.195 4.133 1.00 . A A . 114 TYR HB2 1 1
2 935 1 1 9 TYR HB3 H -4.398 -6.176 3.800 1.00 . A A . 114 TYR HB3 1 1
2 936 1 1 9 TYR HD1 H -8.064 -6.421 3.463 1.00 . A A . 114 TYR HD1 1 1
2 937 1 1 9 TYR HD2 H -4.678 -3.842 3.461 1.00 . A A . 114 TYR HD2 1 1
2 938 1 1 9 TYR HE1 H -9.552 -4.481 3.474 1.00 . A A . 114 TYR HE1 1 1
2 939 1 1 9 TYR HE2 H -6.171 -1.889 3.468 1.00 . A A . 114 TYR HE2 1 1
2 940 1 1 9 TYR HH H -9.487 -2.103 4.126 1.00 . A A . 114 TYR HH 1 1
2 941 1 1 9 TYR N N -3.992 -7.902 1.982 1.00 . A A . 114 TYR N 1 1
2 942 1 1 9 TYR O O -6.315 -5.821 0.367 1.00 . A A . 114 TYR O 1 1
2 943 1 1 9 TYR OH O -8.791 -1.970 3.479 1.00 . A A . 114 TYR OH 1 1
2 944 1 1 10 CYS C C -4.105 -4.846 -1.632 1.00 . A A . 115 CYS C 1 1
2 945 1 1 10 CYS CA C -4.045 -4.321 -0.201 1.00 . A A . 115 CYS CA 1 1
2 946 1 1 10 CYS CB C -2.748 -3.545 0.022 1.00 . A A . 115 CYS CB 1 1
2 947 1 1 10 CYS H H -3.353 -5.641 1.294 1.00 . A A . 115 CYS H 1 1
2 948 1 1 10 CYS HA H -4.879 -3.655 -0.044 1.00 . A A . 115 CYS HA 1 1
2 949 1 1 10 CYS HB2 H -1.921 -4.237 0.039 1.00 . A A . 115 CYS HB2 1 1
2 950 1 1 10 CYS HB3 H -2.607 -2.842 -0.785 1.00 . A A . 115 CYS HB3 1 1
2 951 1 1 10 CYS N N -4.146 -5.395 0.778 1.00 . A A . 115 CYS N 1 1
2 952 1 1 10 CYS O O -4.205 -4.066 -2.577 1.00 . A A . 115 CYS O 1 1
2 953 1 1 10 CYS SG S -2.719 -2.610 1.586 1.00 . A A . 115 CYS SG 1 1
2 954 1 1 11 CYS C C -5.465 -7.393 -3.384 1.00 . A A . 116 CYS C 1 1
2 955 1 1 11 CYS CA C -4.097 -6.772 -3.114 1.00 . A A . 116 CYS CA 1 1
2 956 1 1 11 CYS CB C -3.007 -7.838 -3.252 1.00 . A A . 116 CYS CB 1 1
2 957 1 1 11 CYS H H -3.971 -6.739 -0.999 1.00 . A A . 116 CYS H 1 1
2 958 1 1 11 CYS HA H -3.919 -5.990 -3.840 1.00 . A A . 116 CYS HA 1 1
2 959 1 1 11 CYS HB2 H -2.042 -7.374 -3.111 1.00 . A A . 116 CYS HB2 1 1
2 960 1 1 11 CYS HB3 H -3.152 -8.592 -2.491 1.00 . A A . 116 CYS HB3 1 1
2 961 1 1 11 CYS N N -4.049 -6.164 -1.789 1.00 . A A . 116 CYS N 1 1
2 962 1 1 11 CYS O O -5.961 -7.358 -4.511 1.00 . A A . 116 CYS O 1 1
2 963 1 1 11 CYS SG S -2.986 -8.677 -4.869 1.00 . A A . 116 CYS SG 1 1
2 964 1 1 12 LEU C C -8.499 -7.580 -2.267 1.00 . A A . 117 LEU C 1 1
2 965 1 1 12 LEU CA C -7.378 -8.592 -2.471 1.00 . A A . 117 LEU CA 1 1
2 966 1 1 12 LEU CB C -7.513 -9.732 -1.465 1.00 . A A . 117 LEU CB 1 1
2 967 1 1 12 LEU CD1 C -6.671 -11.926 -0.594 1.00 . A A . 117 LEU CD1 1 1
2 968 1 1 12 LEU CD2 C -7.222 -11.676 -3.020 1.00 . A A . 117 LEU CD2 1 1
2 969 1 1 12 LEU CG C -6.681 -10.976 -1.781 1.00 . A A . 117 LEU CG 1 1
2 970 1 1 12 LEU H H -5.622 -7.957 -1.472 1.00 . A A . 117 LEU H 1 1
2 971 1 1 12 LEU HA H -7.454 -8.996 -3.463 1.00 . A A . 117 LEU HA 1 1
2 972 1 1 12 LEU HB2 H -7.214 -9.359 -0.501 1.00 . A A . 117 LEU HB2 1 1
2 973 1 1 12 LEU HB3 H -8.552 -10.022 -1.417 1.00 . A A . 117 LEU HB3 1 1
2 974 1 1 12 LEU HD11 H -6.253 -11.423 0.266 1.00 . A A . 117 LEU HD11 1 1
2 975 1 1 12 LEU HD12 H -6.070 -12.793 -0.831 1.00 . A A . 117 LEU HD12 1 1
2 976 1 1 12 LEU HD13 H -7.681 -12.237 -0.373 1.00 . A A . 117 LEU HD13 1 1
2 977 1 1 12 LEU HD21 H -6.590 -12.517 -3.264 1.00 . A A . 117 LEU HD21 1 1
2 978 1 1 12 LEU HD22 H -7.236 -10.984 -3.848 1.00 . A A . 117 LEU HD22 1 1
2 979 1 1 12 LEU HD23 H -8.225 -12.025 -2.826 1.00 . A A . 117 LEU HD23 1 1
2 980 1 1 12 LEU HG H -5.662 -10.679 -1.981 1.00 . A A . 117 LEU HG 1 1
2 981 1 1 12 LEU N N -6.069 -7.961 -2.345 1.00 . A A . 117 LEU N 1 1
2 982 1 1 12 LEU O O -9.646 -7.828 -2.639 1.00 . A A . 117 LEU O 1 1
2 983 1 1 13 SER C C -8.701 -4.071 -2.050 1.00 . A A . 118 SER C 1 1
2 984 1 1 13 SER CA C -9.142 -5.390 -1.426 1.00 . A A . 118 SER CA 1 1
2 985 1 1 13 SER CB C -9.365 -5.206 0.075 1.00 . A A . 118 SER CB 1 1
2 986 1 1 13 SER H H -7.231 -6.300 -1.399 1.00 . A A . 118 SER H 1 1
2 987 1 1 13 SER HA H -10.072 -5.694 -1.883 1.00 . A A . 118 SER HA 1 1
2 988 1 1 13 SER HB2 H -9.764 -6.119 0.492 1.00 . A A . 118 SER HB2 1 1
2 989 1 1 13 SER HB3 H -8.423 -4.975 0.551 1.00 . A A . 118 SER HB3 1 1
2 990 1 1 13 SER HG H -9.848 -3.309 0.167 1.00 . A A . 118 SER HG 1 1
2 991 1 1 13 SER N N -8.161 -6.439 -1.675 1.00 . A A . 118 SER N 1 1
2 992 1 1 13 SER O O -9.313 -3.589 -3.003 1.00 . A A . 118 SER O 1 1
2 993 1 1 13 SER OG O -10.278 -4.152 0.331 1.00 . A A . 118 SER OG 1 1
2 994 1 1 14 GLY C C -6.627 -1.311 -0.934 1.00 . A A . 119 GLY C 1 1
2 995 1 1 14 GLY CA C -7.136 -2.233 -2.026 1.00 . A A . 119 GLY CA 1 1
2 996 1 1 14 GLY H H -7.183 -3.924 -0.751 1.00 . A A . 119 GLY H 1 1
2 997 1 1 14 GLY HA2 H -6.334 -2.431 -2.722 1.00 . A A . 119 GLY HA2 1 1
2 998 1 1 14 GLY HA3 H -7.937 -1.737 -2.549 1.00 . A A . 119 GLY HA3 1 1
2 999 1 1 14 GLY N N -7.634 -3.492 -1.507 1.00 . A A . 119 GLY N 1 1
2 1000 1 1 14 GLY O O -7.069 -1.396 0.211 1.00 . A A . 119 GLY O 1 1
2 1001 1 1 15 CYS C C -4.686 1.802 -1.013 1.00 . A A . 120 CYS C 1 1
2 1002 1 1 15 CYS CA C -5.136 0.518 -0.327 1.00 . A A . 120 CYS CA 1 1
2 1003 1 1 15 CYS CB C -3.956 -0.106 0.417 1.00 . A A . 120 CYS CB 1 1
2 1004 1 1 15 CYS H H -5.386 -0.405 -2.217 1.00 . A A . 120 CYS H 1 1
2 1005 1 1 15 CYS HA H -5.916 0.762 0.382 1.00 . A A . 120 CYS HA 1 1
2 1006 1 1 15 CYS HB2 H -3.243 -0.477 -0.304 1.00 . A A . 120 CYS HB2 1 1
2 1007 1 1 15 CYS HB3 H -3.483 0.653 1.024 1.00 . A A . 120 CYS HB3 1 1
2 1008 1 1 15 CYS N N -5.698 -0.425 -1.289 1.00 . A A . 120 CYS N 1 1
2 1009 1 1 15 CYS O O -4.011 1.766 -2.043 1.00 . A A . 120 CYS O 1 1
2 1010 1 1 15 CYS SG S -4.406 -1.490 1.508 1.00 . A A . 120 CYS SG 1 1
2 1011 1 1 16 THR C C -3.303 4.636 -0.552 1.00 . A A . 121 THR C 1 1
2 1012 1 1 16 THR CA C -4.709 4.236 -0.976 1.00 . A A . 121 THR CA 1 1
2 1013 1 1 16 THR CB C -5.694 5.326 -0.515 1.00 . A A . 121 THR CB 1 1
2 1014 1 1 16 THR CG2 C -7.112 4.777 -0.440 1.00 . A A . 121 THR CG2 1 1
2 1015 1 1 16 THR H H -5.600 2.891 0.390 1.00 . A A . 121 THR H 1 1
2 1016 1 1 16 THR HA H -4.748 4.173 -2.053 1.00 . A A . 121 THR HA 1 1
2 1017 1 1 16 THR HB H -5.675 6.137 -1.228 1.00 . A A . 121 THR HB 1 1
2 1018 1 1 16 THR HG1 H -5.255 6.780 0.744 1.00 . A A . 121 THR HG1 1 1
2 1019 1 1 16 THR HG21 H -7.407 4.408 -1.410 1.00 . A A . 121 THR HG21 1 1
2 1020 1 1 16 THR HG22 H -7.786 5.561 -0.131 1.00 . A A . 121 THR HG22 1 1
2 1021 1 1 16 THR HG23 H -7.146 3.971 0.278 1.00 . A A . 121 THR HG23 1 1
2 1022 1 1 16 THR N N -5.064 2.934 -0.430 1.00 . A A . 121 THR N 1 1
2 1023 1 1 16 THR O O -2.590 3.853 0.076 1.00 . A A . 121 THR O 1 1
2 1024 1 1 16 THR OG1 O -5.309 5.822 0.773 1.00 . A A . 121 THR OG1 1 1
2 1025 1 1 17 GLN C C -1.418 6.387 0.971 1.00 . A A . 122 GLN C 1 1
2 1026 1 1 17 GLN CA C -1.584 6.354 -0.538 1.00 . A A . 122 GLN CA 1 1
2 1027 1 1 17 GLN CB C -1.375 7.759 -1.101 1.00 . A A . 122 GLN CB 1 1
2 1028 1 1 17 GLN CD C -0.002 9.877 -0.967 1.00 . A A . 122 GLN CD 1 1
2 1029 1 1 17 GLN CG C -0.045 8.383 -0.710 1.00 . A A . 122 GLN CG 1 1
2 1030 1 1 17 GLN H H -3.518 6.435 -1.396 1.00 . A A . 122 GLN H 1 1
2 1031 1 1 17 GLN HA H -0.848 5.682 -0.957 1.00 . A A . 122 GLN HA 1 1
2 1032 1 1 17 GLN HB2 H -1.429 7.711 -2.175 1.00 . A A . 122 GLN HB2 1 1
2 1033 1 1 17 GLN HB3 H -2.168 8.399 -0.741 1.00 . A A . 122 GLN HB3 1 1
2 1034 1 1 17 GLN HE21 H 1.116 10.146 0.657 1.00 . A A . 122 GLN HE21 1 1
2 1035 1 1 17 GLN HE22 H 0.728 11.575 -0.236 1.00 . A A . 122 GLN HE22 1 1
2 1036 1 1 17 GLN HG2 H 0.124 8.211 0.343 1.00 . A A . 122 GLN HG2 1 1
2 1037 1 1 17 GLN HG3 H 0.740 7.911 -1.282 1.00 . A A . 122 GLN HG3 1 1
2 1038 1 1 17 GLN N N -2.906 5.856 -0.894 1.00 . A A . 122 GLN N 1 1
2 1039 1 1 17 GLN NE2 N 0.683 10.606 -0.094 1.00 . A A . 122 GLN NE2 1 1
2 1040 1 1 17 GLN O O -0.321 6.202 1.486 1.00 . A A . 122 GLN O 1 1
2 1041 1 1 17 GLN OE1 O -0.590 10.371 -1.929 1.00 . A A . 122 GLN OE1 1 1
2 1042 1 1 18 GLN C C -2.428 5.297 3.719 1.00 . A A . 123 GLN C 1 1
2 1043 1 1 18 GLN CA C -2.501 6.700 3.126 1.00 . A A . 123 GLN CA 1 1
2 1044 1 1 18 GLN CB C -3.741 7.427 3.646 1.00 . A A . 123 GLN CB 1 1
2 1045 1 1 18 GLN CD C -4.914 9.649 3.889 1.00 . A A . 123 GLN CD 1 1
2 1046 1 1 18 GLN CG C -3.865 8.854 3.138 1.00 . A A . 123 GLN CG 1 1
2 1047 1 1 18 GLN H H -3.352 6.818 1.190 1.00 . A A . 123 GLN H 1 1
2 1048 1 1 18 GLN HA H -1.617 7.248 3.427 1.00 . A A . 123 GLN HA 1 1
2 1049 1 1 18 GLN HB2 H -4.620 6.880 3.339 1.00 . A A . 123 GLN HB2 1 1
2 1050 1 1 18 GLN HB3 H -3.702 7.453 4.724 1.00 . A A . 123 GLN HB3 1 1
2 1051 1 1 18 GLN HE21 H -3.548 10.254 5.199 1.00 . A A . 123 GLN HE21 1 1
2 1052 1 1 18 GLN HE22 H -5.152 10.838 5.464 1.00 . A A . 123 GLN HE22 1 1
2 1053 1 1 18 GLN HG2 H -2.912 9.348 3.254 1.00 . A A . 123 GLN HG2 1 1
2 1054 1 1 18 GLN HG3 H -4.133 8.828 2.092 1.00 . A A . 123 GLN HG3 1 1
2 1055 1 1 18 GLN N N -2.515 6.647 1.669 1.00 . A A . 123 GLN N 1 1
2 1056 1 1 18 GLN NE2 N -4.496 10.314 4.959 1.00 . A A . 123 GLN NE2 1 1
2 1057 1 1 18 GLN O O -1.609 5.028 4.599 1.00 . A A . 123 GLN O 1 1
2 1058 1 1 18 GLN OE1 O -6.087 9.665 3.511 1.00 . A A . 123 GLN OE1 1 1
2 1059 1 1 19 ASP C C -1.948 2.378 3.467 1.00 . A A . 124 ASP C 1 1
2 1060 1 1 19 ASP CA C -3.302 3.028 3.717 1.00 . A A . 124 ASP CA 1 1
2 1061 1 1 19 ASP CB C -4.410 2.226 3.031 1.00 . A A . 124 ASP CB 1 1
2 1062 1 1 19 ASP CG C -5.793 2.762 3.344 1.00 . A A . 124 ASP CG 1 1
2 1063 1 1 19 ASP H H -3.925 4.676 2.541 1.00 . A A . 124 ASP H 1 1
2 1064 1 1 19 ASP HA H -3.485 3.051 4.778 1.00 . A A . 124 ASP HA 1 1
2 1065 1 1 19 ASP HB2 H -4.264 2.262 1.962 1.00 . A A . 124 ASP HB2 1 1
2 1066 1 1 19 ASP HB3 H -4.358 1.198 3.362 1.00 . A A . 124 ASP HB3 1 1
2 1067 1 1 19 ASP N N -3.289 4.404 3.234 1.00 . A A . 124 ASP N 1 1
2 1068 1 1 19 ASP O O -1.622 1.342 4.045 1.00 . A A . 124 ASP O 1 1
2 1069 1 1 19 ASP OD1 O -6.391 2.314 4.345 1.00 . A A . 124 ASP OD1 1 1
2 1070 1 1 19 ASP OD2 O -6.278 3.630 2.589 1.00 . A A . 124 ASP OD2 1 1
2 1071 1 1 20 LEU C C 1.141 3.281 3.121 1.00 . A A . 125 LEU C 1 1
2 1072 1 1 20 LEU CA C 0.133 2.559 2.243 1.00 . A A . 125 LEU CA 1 1
2 1073 1 1 20 LEU CB C 0.293 2.925 0.785 1.00 . A A . 125 LEU CB 1 1
2 1074 1 1 20 LEU CD1 C 2.646 2.204 0.626 1.00 . A A . 125 LEU CD1 1 1
2 1075 1 1 20 LEU CD2 C 1.656 3.672 -1.105 1.00 . A A . 125 LEU CD2 1 1
2 1076 1 1 20 LEU CG C 1.668 3.321 0.355 1.00 . A A . 125 LEU CG 1 1
2 1077 1 1 20 LEU H H -1.486 3.807 2.141 1.00 . A A . 125 LEU H 1 1
2 1078 1 1 20 LEU HA H 0.209 1.496 2.377 1.00 . A A . 125 LEU HA 1 1
2 1079 1 1 20 LEU HB2 H -0.030 2.101 0.186 1.00 . A A . 125 LEU HB2 1 1
2 1080 1 1 20 LEU HB3 H -0.360 3.760 0.588 1.00 . A A . 125 LEU HB3 1 1
2 1081 1 1 20 LEU HD11 H 3.516 2.325 0.001 1.00 . A A . 125 LEU HD11 1 1
2 1082 1 1 20 LEU HD12 H 2.167 1.268 0.406 1.00 . A A . 125 LEU HD12 1 1
2 1083 1 1 20 LEU HD13 H 2.941 2.224 1.664 1.00 . A A . 125 LEU HD13 1 1
2 1084 1 1 20 LEU HD21 H 1.025 4.532 -1.267 1.00 . A A . 125 LEU HD21 1 1
2 1085 1 1 20 LEU HD22 H 1.274 2.840 -1.650 1.00 . A A . 125 LEU HD22 1 1
2 1086 1 1 20 LEU HD23 H 2.658 3.892 -1.433 1.00 . A A . 125 LEU HD23 1 1
2 1087 1 1 20 LEU HG H 1.953 4.185 0.912 1.00 . A A . 125 LEU HG 1 1
2 1088 1 1 20 LEU N N -1.170 3.002 2.593 1.00 . A A . 125 LEU N 1 1
2 1089 1 1 20 LEU O O 2.116 2.706 3.605 1.00 . A A . 125 LEU O 1 1
2 1090 1 1 21 LEU C C 2.004 4.803 5.467 1.00 . A A . 126 LEU C 1 1
2 1091 1 1 21 LEU CA C 1.674 5.447 4.121 1.00 . A A . 126 LEU CA 1 1
2 1092 1 1 21 LEU CB C 0.907 6.764 4.327 1.00 . A A . 126 LEU CB 1 1
2 1093 1 1 21 LEU CD1 C 1.628 7.669 6.555 1.00 . A A . 126 LEU CD1 1 1
2 1094 1 1 21 LEU CD2 C -0.717 8.016 5.771 1.00 . A A . 126 LEU CD2 1 1
2 1095 1 1 21 LEU CG C 0.475 7.073 5.765 1.00 . A A . 126 LEU CG 1 1
2 1096 1 1 21 LEU H H 0.094 4.931 2.825 1.00 . A A . 126 LEU H 1 1
2 1097 1 1 21 LEU HA H 2.590 5.654 3.598 1.00 . A A . 126 LEU HA 1 1
2 1098 1 1 21 LEU HB2 H 1.523 7.575 3.978 1.00 . A A . 126 LEU HB2 1 1
2 1099 1 1 21 LEU HB3 H 0.020 6.728 3.714 1.00 . A A . 126 LEU HB3 1 1
2 1100 1 1 21 LEU HD11 H 1.715 8.720 6.327 1.00 . A A . 126 LEU HD11 1 1
2 1101 1 1 21 LEU HD12 H 2.544 7.164 6.283 1.00 . A A . 126 LEU HD12 1 1
2 1102 1 1 21 LEU HD13 H 1.443 7.540 7.612 1.00 . A A . 126 LEU HD13 1 1
2 1103 1 1 21 LEU HD21 H -0.516 8.853 5.118 1.00 . A A . 126 LEU HD21 1 1
2 1104 1 1 21 LEU HD22 H -0.886 8.375 6.775 1.00 . A A . 126 LEU HD22 1 1
2 1105 1 1 21 LEU HD23 H -1.593 7.490 5.424 1.00 . A A . 126 LEU HD23 1 1
2 1106 1 1 21 LEU HG H 0.177 6.155 6.250 1.00 . A A . 126 LEU HG 1 1
2 1107 1 1 21 LEU N N 0.868 4.559 3.296 1.00 . A A . 126 LEU N 1 1
2 1108 1 1 21 LEU O O 3.089 5.000 6.014 1.00 . A A . 126 LEU O 1 1
2 1109 1 1 22 THR C C 2.114 2.135 7.203 1.00 . A A . 127 THR C 1 1
2 1110 1 1 22 THR CA C 1.231 3.381 7.281 1.00 . A A . 127 THR CA 1 1
2 1111 1 1 22 THR CB C -0.126 3.009 7.891 1.00 . A A . 127 THR CB 1 1
2 1112 1 1 22 THR CG2 C -0.967 2.260 6.879 1.00 . A A . 127 THR CG2 1 1
2 1113 1 1 22 THR H H 0.222 3.902 5.496 1.00 . A A . 127 THR H 1 1
2 1114 1 1 22 THR HA H 1.700 4.090 7.940 1.00 . A A . 127 THR HA 1 1
2 1115 1 1 22 THR HB H -0.641 3.922 8.159 1.00 . A A . 127 THR HB 1 1
2 1116 1 1 22 THR HG1 H 0.103 1.283 8.817 1.00 . A A . 127 THR HG1 1 1
2 1117 1 1 22 THR HG21 H -1.953 2.093 7.281 1.00 . A A . 127 THR HG21 1 1
2 1118 1 1 22 THR HG22 H -0.500 1.312 6.658 1.00 . A A . 127 THR HG22 1 1
2 1119 1 1 22 THR HG23 H -1.038 2.845 5.975 1.00 . A A . 127 THR HG23 1 1
2 1120 1 1 22 THR N N 1.059 4.032 5.990 1.00 . A A . 127 THR N 1 1
2 1121 1 1 22 THR O O 2.742 1.760 8.193 1.00 . A A . 127 THR O 1 1
2 1122 1 1 22 THR OG1 O 0.060 2.209 9.065 1.00 . A A . 127 THR OG1 1 1
2 1123 1 1 23 LEU C C 4.418 0.655 5.495 1.00 . A A . 128 LEU C 1 1
2 1124 1 1 23 LEU CA C 2.989 0.294 5.883 1.00 . A A . 128 LEU CA 1 1
2 1125 1 1 23 LEU CB C 2.371 -0.688 4.879 1.00 . A A . 128 LEU CB 1 1
2 1126 1 1 23 LEU CD1 C 0.234 -1.855 4.260 1.00 . A A . 128 LEU CD1 1 1
2 1127 1 1 23 LEU CD2 C 1.536 -2.583 6.239 1.00 . A A . 128 LEU CD2 1 1
2 1128 1 1 23 LEU CG C 1.121 -1.397 5.401 1.00 . A A . 128 LEU CG 1 1
2 1129 1 1 23 LEU H H 1.641 1.822 5.281 1.00 . A A . 128 LEU H 1 1
2 1130 1 1 23 LEU HA H 3.027 -0.191 6.848 1.00 . A A . 128 LEU HA 1 1
2 1131 1 1 23 LEU HB2 H 2.124 -0.170 3.964 1.00 . A A . 128 LEU HB2 1 1
2 1132 1 1 23 LEU HB3 H 3.108 -1.442 4.651 1.00 . A A . 128 LEU HB3 1 1
2 1133 1 1 23 LEU HD11 H 0.779 -1.772 3.335 1.00 . A A . 128 LEU HD11 1 1
2 1134 1 1 23 LEU HD12 H -0.656 -1.241 4.216 1.00 . A A . 128 LEU HD12 1 1
2 1135 1 1 23 LEU HD13 H -0.050 -2.885 4.416 1.00 . A A . 128 LEU HD13 1 1
2 1136 1 1 23 LEU HD21 H 2.204 -2.259 7.023 1.00 . A A . 128 LEU HD21 1 1
2 1137 1 1 23 LEU HD22 H 2.041 -3.293 5.600 1.00 . A A . 128 LEU HD22 1 1
2 1138 1 1 23 LEU HD23 H 0.660 -3.045 6.674 1.00 . A A . 128 LEU HD23 1 1
2 1139 1 1 23 LEU HG H 0.555 -0.722 6.025 1.00 . A A . 128 LEU HG 1 1
2 1140 1 1 23 LEU N N 2.164 1.491 6.039 1.00 . A A . 128 LEU N 1 1
2 1141 1 1 23 LEU O O 5.308 -0.189 5.533 1.00 . A A . 128 LEU O 1 1
2 1142 1 1 24 CYS C C 7.059 1.830 5.671 1.00 . A A . 129 CYS C 1 1
2 1143 1 1 24 CYS CA C 5.958 2.399 4.763 1.00 . A A . 129 CYS CA 1 1
2 1144 1 1 24 CYS CB C 5.985 3.929 4.801 1.00 . A A . 129 CYS CB 1 1
2 1145 1 1 24 CYS H H 3.871 2.533 5.082 1.00 . A A . 129 CYS H 1 1
2 1146 1 1 24 CYS HA H 6.149 2.077 3.755 1.00 . A A . 129 CYS HA 1 1
2 1147 1 1 24 CYS HB2 H 5.711 4.266 5.789 1.00 . A A . 129 CYS HB2 1 1
2 1148 1 1 24 CYS HB3 H 6.984 4.270 4.571 1.00 . A A . 129 CYS HB3 1 1
2 1149 1 1 24 CYS N N 4.630 1.916 5.131 1.00 . A A . 129 CYS N 1 1
2 1150 1 1 24 CYS O O 8.055 1.302 5.176 1.00 . A A . 129 CYS O 1 1
2 1151 1 1 24 CYS SG S 4.846 4.705 3.616 1.00 . A A . 129 CYS SG 1 1
2 1152 1 1 25 PRO C C 7.731 -0.057 8.302 1.00 . A A . 130 PRO C 1 1
2 1153 1 1 25 PRO CA C 7.900 1.423 7.956 1.00 . A A . 130 PRO CA 1 1
2 1154 1 1 25 PRO CB C 7.639 2.283 9.188 1.00 . A A . 130 PRO CB 1 1
2 1155 1 1 25 PRO CD C 5.762 2.548 7.711 1.00 . A A . 130 PRO CD 1 1
2 1156 1 1 25 PRO CG C 6.168 2.521 9.165 1.00 . A A . 130 PRO CG 1 1
2 1157 1 1 25 PRO HA H 8.905 1.598 7.603 1.00 . A A . 130 PRO HA 1 1
2 1158 1 1 25 PRO HB2 H 7.942 1.747 10.076 1.00 . A A . 130 PRO HB2 1 1
2 1159 1 1 25 PRO HB3 H 8.191 3.208 9.110 1.00 . A A . 130 PRO HB3 1 1
2 1160 1 1 25 PRO HD2 H 4.862 1.972 7.556 1.00 . A A . 130 PRO HD2 1 1
2 1161 1 1 25 PRO HD3 H 5.619 3.565 7.380 1.00 . A A . 130 PRO HD3 1 1
2 1162 1 1 25 PRO HG2 H 5.659 1.720 9.680 1.00 . A A . 130 PRO HG2 1 1
2 1163 1 1 25 PRO HG3 H 5.944 3.469 9.633 1.00 . A A . 130 PRO HG3 1 1
2 1164 1 1 25 PRO N N 6.903 1.926 7.009 1.00 . A A . 130 PRO N 1 1
2 1165 1 1 25 PRO O O 7.971 -0.458 9.442 1.00 . A A . 130 PRO O 1 1
2 1166 1 1 26 TYR C C 8.389 -3.072 7.127 1.00 . A A . 131 TYR C 1 1
2 1167 1 1 26 TYR CA C 7.152 -2.303 7.580 1.00 . A A . 131 TYR CA 1 1
2 1168 1 1 26 TYR CB C 5.878 -2.842 6.899 1.00 . A A . 131 TYR CB 1 1
2 1169 1 1 26 TYR CD1 C 6.570 -4.817 5.465 1.00 . A A . 131 TYR CD1 1 1
2 1170 1 1 26 TYR CD2 C 5.786 -2.852 4.367 1.00 . A A . 131 TYR CD2 1 1
2 1171 1 1 26 TYR CE1 C 6.752 -5.433 4.243 1.00 . A A . 131 TYR CE1 1 1
2 1172 1 1 26 TYR CE2 C 5.964 -3.464 3.139 1.00 . A A . 131 TYR CE2 1 1
2 1173 1 1 26 TYR CG C 6.086 -3.514 5.551 1.00 . A A . 131 TYR CG 1 1
2 1174 1 1 26 TYR CZ C 6.448 -4.753 3.084 1.00 . A A . 131 TYR CZ 1 1
2 1175 1 1 26 TYR H H 7.138 -0.511 6.440 1.00 . A A . 131 TYR H 1 1
2 1176 1 1 26 TYR HA H 7.052 -2.431 8.649 1.00 . A A . 131 TYR HA 1 1
2 1177 1 1 26 TYR HB2 H 5.425 -3.569 7.549 1.00 . A A . 131 TYR HB2 1 1
2 1178 1 1 26 TYR HB3 H 5.188 -2.024 6.755 1.00 . A A . 131 TYR HB3 1 1
2 1179 1 1 26 TYR HD1 H 6.806 -5.348 6.375 1.00 . A A . 131 TYR HD1 1 1
2 1180 1 1 26 TYR HD2 H 5.408 -1.842 4.412 1.00 . A A . 131 TYR HD2 1 1
2 1181 1 1 26 TYR HE1 H 7.130 -6.444 4.199 1.00 . A A . 131 TYR HE1 1 1
2 1182 1 1 26 TYR HE2 H 5.725 -2.931 2.231 1.00 . A A . 131 TYR HE2 1 1
2 1183 1 1 26 TYR HH H 7.095 -4.774 1.273 1.00 . A A . 131 TYR HH 1 1
2 1184 1 1 26 TYR N N 7.324 -0.873 7.330 1.00 . A A . 131 TYR N 1 1
2 1185 1 1 26 TYR O O 8.856 -3.981 7.813 1.00 . A A . 131 TYR O 1 1
2 1186 1 1 26 TYR OH O 6.625 -5.366 1.864 1.00 . A A . 131 TYR OH 1 1
2 1187 1 1 27 GLY C C 11.262 -2.396 5.277 1.00 . A A . 132 GLY C 1 1
2 1188 1 1 27 GLY CA C 10.093 -3.351 5.434 1.00 . A A . 132 GLY CA 1 1
2 1189 1 1 27 GLY H H 8.481 -1.976 5.461 1.00 . A A . 132 GLY H 1 1
2 1190 1 1 27 GLY HA2 H 10.382 -4.148 6.103 1.00 . A A . 132 GLY HA2 1 1
2 1191 1 1 27 GLY HA3 H 9.855 -3.772 4.470 1.00 . A A . 132 GLY HA3 1 1
2 1192 1 1 27 GLY N N 8.911 -2.697 5.965 1.00 . A A . 132 GLY N 1 1
2 1193 1 1 27 GLY O O 12.039 -2.196 6.211 1.00 . A A . 132 GLY O 1 1
2 1194 2 2 1 PRO C C -13.665 12.568 -0.083 1.00 . B B . 25 PRO C 1 1
2 1195 2 2 1 PRO CA C -13.383 13.177 1.288 1.00 . B B . 25 PRO CA 1 1
2 1196 2 2 1 PRO CB C -14.624 13.094 2.166 1.00 . B B . 25 PRO CB 1 1
2 1197 2 2 1 PRO CD C -13.649 15.294 2.282 1.00 . B B . 25 PRO CD 1 1
2 1198 2 2 1 PRO CG C -14.930 14.517 2.492 1.00 . B B . 25 PRO CG 1 1
2 1199 2 2 1 PRO H2 H -13.232 14.882 0.211 1.00 . B B . 25 PRO H2 1 1
2 1200 2 2 1 PRO H3 H -11.930 14.572 1.144 1.00 . B B . 25 PRO H3 1 1
2 1201 2 2 1 PRO HA H -12.579 12.629 1.756 1.00 . B B . 25 PRO HA 1 1
2 1202 2 2 1 PRO HB2 H -15.429 12.627 1.618 1.00 . B B . 25 PRO HB2 1 1
2 1203 2 2 1 PRO HB3 H -14.404 12.522 3.056 1.00 . B B . 25 PRO HB3 1 1
2 1204 2 2 1 PRO HD2 H -13.869 16.316 2.013 1.00 . B B . 25 PRO HD2 1 1
2 1205 2 2 1 PRO HD3 H -13.040 15.262 3.173 1.00 . B B . 25 PRO HD3 1 1
2 1206 2 2 1 PRO HG2 H -15.703 14.884 1.834 1.00 . B B . 25 PRO HG2 1 1
2 1207 2 2 1 PRO HG3 H -15.248 14.595 3.523 1.00 . B B . 25 PRO HG3 1 1
2 1208 2 2 1 PRO N N -12.976 14.597 1.170 1.00 . B B . 25 PRO N 1 1
2 1209 2 2 1 PRO O O -14.425 11.608 -0.204 1.00 . B B . 25 PRO O 1 1
2 1210 2 2 2 THR C C -12.665 11.235 -2.635 1.00 . B B . 26 THR C 1 1
2 1211 2 2 2 THR CA C -13.220 12.651 -2.477 1.00 . B B . 26 THR CA 1 1
2 1212 2 2 2 THR CB C -12.528 13.579 -3.494 1.00 . B B . 26 THR CB 1 1
2 1213 2 2 2 THR CG2 C -13.120 14.980 -3.439 1.00 . B B . 26 THR CG2 1 1
2 1214 2 2 2 THR H H -12.447 13.896 -0.950 1.00 . B B . 26 THR H 1 1
2 1215 2 2 2 THR HA H -14.279 12.640 -2.691 1.00 . B B . 26 THR HA 1 1
2 1216 2 2 2 THR HB H -12.680 13.179 -4.486 1.00 . B B . 26 THR HB 1 1
2 1217 2 2 2 THR HG1 H -10.645 13.149 -3.899 1.00 . B B . 26 THR HG1 1 1
2 1218 2 2 2 THR HG21 H -14.178 14.932 -3.651 1.00 . B B . 26 THR HG21 1 1
2 1219 2 2 2 THR HG22 H -12.634 15.605 -4.173 1.00 . B B . 26 THR HG22 1 1
2 1220 2 2 2 THR HG23 H -12.969 15.396 -2.454 1.00 . B B . 26 THR HG23 1 1
2 1221 2 2 2 THR N N -13.042 13.134 -1.112 1.00 . B B . 26 THR N 1 1
2 1222 2 2 2 THR O O -11.749 10.844 -1.914 1.00 . B B . 26 THR O 1 1
2 1223 2 2 2 THR OG1 O -11.122 13.639 -3.225 1.00 . B B . 26 THR OG1 1 1
2 1224 2 2 3 PRO C C -11.260 8.938 -3.797 1.00 . B B . 27 PRO C 1 1
2 1225 2 2 3 PRO CA C -12.779 9.077 -3.833 1.00 . B B . 27 PRO CA 1 1
2 1226 2 2 3 PRO CB C -13.302 8.794 -5.239 1.00 . B B . 27 PRO CB 1 1
2 1227 2 2 3 PRO CD C -14.334 10.835 -4.472 1.00 . B B . 27 PRO CD 1 1
2 1228 2 2 3 PRO CG C -14.513 9.653 -5.387 1.00 . B B . 27 PRO CG 1 1
2 1229 2 2 3 PRO HA H -13.221 8.382 -3.135 1.00 . B B . 27 PRO HA 1 1
2 1230 2 2 3 PRO HB2 H -12.546 9.049 -5.967 1.00 . B B . 27 PRO HB2 1 1
2 1231 2 2 3 PRO HB3 H -13.554 7.750 -5.324 1.00 . B B . 27 PRO HB3 1 1
2 1232 2 2 3 PRO HD2 H -14.080 11.717 -5.041 1.00 . B B . 27 PRO HD2 1 1
2 1233 2 2 3 PRO HD3 H -15.236 11.000 -3.905 1.00 . B B . 27 PRO HD3 1 1
2 1234 2 2 3 PRO HG2 H -14.598 9.986 -6.410 1.00 . B B . 27 PRO HG2 1 1
2 1235 2 2 3 PRO HG3 H -15.392 9.093 -5.106 1.00 . B B . 27 PRO HG3 1 1
2 1236 2 2 3 PRO N N -13.222 10.447 -3.582 1.00 . B B . 27 PRO N 1 1
2 1237 2 2 3 PRO O O -10.558 9.488 -4.647 1.00 . B B . 27 PRO O 1 1
2 1238 2 2 4 GLU C C -8.824 6.945 -3.642 1.00 . B B . 28 GLU C 1 1
2 1239 2 2 4 GLU CA C -9.323 7.997 -2.668 1.00 . B B . 28 GLU CA 1 1
2 1240 2 2 4 GLU CB C -8.983 7.584 -1.237 1.00 . B B . 28 GLU CB 1 1
2 1241 2 2 4 GLU CD C -11.058 8.048 0.129 1.00 . B B . 28 GLU CD 1 1
2 1242 2 2 4 GLU CG C -9.630 8.456 -0.174 1.00 . B B . 28 GLU CG 1 1
2 1243 2 2 4 GLU H H -11.364 7.783 -2.167 1.00 . B B . 28 GLU H 1 1
2 1244 2 2 4 GLU HA H -8.842 8.924 -2.894 1.00 . B B . 28 GLU HA 1 1
2 1245 2 2 4 GLU HB2 H -9.309 6.566 -1.083 1.00 . B B . 28 GLU HB2 1 1
2 1246 2 2 4 GLU HB3 H -7.915 7.632 -1.109 1.00 . B B . 28 GLU HB3 1 1
2 1247 2 2 4 GLU HG2 H -9.051 8.379 0.734 1.00 . B B . 28 GLU HG2 1 1
2 1248 2 2 4 GLU HG3 H -9.627 9.480 -0.516 1.00 . B B . 28 GLU HG3 1 1
2 1249 2 2 4 GLU N N -10.758 8.199 -2.812 1.00 . B B . 28 GLU N 1 1
2 1250 2 2 4 GLU O O -7.625 6.830 -3.891 1.00 . B B . 28 GLU O 1 1
2 1251 2 2 4 GLU OE1 O -11.250 7.081 0.897 1.00 . B B . 28 GLU OE1 1 1
2 1252 2 2 4 GLU OE2 O -11.987 8.694 -0.401 1.00 . B B . 28 GLU OE2 1 1
2 1253 2 2 5 MET C C -8.229 4.344 -4.743 1.00 . B B . 29 MET C 1 1
2 1254 2 2 5 MET CA C -9.469 5.138 -5.154 1.00 . B B . 29 MET CA 1 1
2 1255 2 2 5 MET CB C -9.270 5.732 -6.550 1.00 . B B . 29 MET CB 1 1
2 1256 2 2 5 MET CE C -8.385 3.962 -10.228 1.00 . B B . 29 MET CE 1 1
2 1257 2 2 5 MET CG C -8.977 4.691 -7.619 1.00 . B B . 29 MET CG 1 1
2 1258 2 2 5 MET H H -10.694 6.382 -3.949 1.00 . B B . 29 MET H 1 1
2 1259 2 2 5 MET HA H -10.316 4.469 -5.177 1.00 . B B . 29 MET HA 1 1
2 1260 2 2 5 MET HB2 H -10.164 6.267 -6.833 1.00 . B B . 29 MET HB2 1 1
2 1261 2 2 5 MET HB3 H -8.442 6.425 -6.518 1.00 . B B . 29 MET HB3 1 1
2 1262 2 2 5 MET HE1 H -8.270 4.242 -11.264 1.00 . B B . 29 MET HE1 1 1
2 1263 2 2 5 MET HE2 H -9.184 3.242 -10.136 1.00 . B B . 29 MET HE2 1 1
2 1264 2 2 5 MET HE3 H -7.464 3.526 -9.869 1.00 . B B . 29 MET HE3 1 1
2 1265 2 2 5 MET HG2 H -8.067 4.171 -7.356 1.00 . B B . 29 MET HG2 1 1
2 1266 2 2 5 MET HG3 H -9.796 3.987 -7.650 1.00 . B B . 29 MET HG3 1 1
2 1267 2 2 5 MET N N -9.766 6.200 -4.192 1.00 . B B . 29 MET N 1 1
2 1268 2 2 5 MET O O -7.114 4.660 -5.162 1.00 . B B . 29 MET O 1 1
2 1269 2 2 5 MET SD S -8.773 5.417 -9.257 1.00 . B B . 29 MET SD 1 1
2 1270 2 2 6 ARG C C -6.983 1.399 -4.489 1.00 . B B . 30 ARG C 1 1
2 1271 2 2 6 ARG CA C -7.319 2.482 -3.470 1.00 . B B . 30 ARG CA 1 1
2 1272 2 2 6 ARG CB C -7.624 1.851 -2.106 1.00 . B B . 30 ARG CB 1 1
2 1273 2 2 6 ARG CD C -9.216 1.495 -0.220 1.00 . B B . 30 ARG CD 1 1
2 1274 2 2 6 ARG CG C -9.050 2.029 -1.629 1.00 . B B . 30 ARG CG 1 1
2 1275 2 2 6 ARG CZ C -10.636 -0.221 0.829 1.00 . B B . 30 ARG CZ 1 1
2 1276 2 2 6 ARG H H -9.340 3.099 -3.639 1.00 . B B . 30 ARG H 1 1
2 1277 2 2 6 ARG HA H -6.459 3.127 -3.366 1.00 . B B . 30 ARG HA 1 1
2 1278 2 2 6 ARG HB2 H -7.424 0.794 -2.156 1.00 . B B . 30 ARG HB2 1 1
2 1279 2 2 6 ARG HB3 H -6.970 2.292 -1.371 1.00 . B B . 30 ARG HB3 1 1
2 1280 2 2 6 ARG HD2 H -8.235 1.377 0.215 1.00 . B B . 30 ARG HD2 1 1
2 1281 2 2 6 ARG HD3 H -9.784 2.207 0.358 1.00 . B B . 30 ARG HD3 1 1
2 1282 2 2 6 ARG HE H -9.804 -0.376 -0.979 1.00 . B B . 30 ARG HE 1 1
2 1283 2 2 6 ARG HG2 H -9.296 3.078 -1.639 1.00 . B B . 30 ARG HG2 1 1
2 1284 2 2 6 ARG HG3 H -9.709 1.490 -2.288 1.00 . B B . 30 ARG HG3 1 1
2 1285 2 2 6 ARG HH11 H -10.347 1.438 1.947 1.00 . B B . 30 ARG HH11 1 1
2 1286 2 2 6 ARG HH12 H -11.343 0.222 2.671 1.00 . B B . 30 ARG HH12 1 1
2 1287 2 2 6 ARG HH21 H -11.117 -1.986 -0.030 1.00 . B B . 30 ARG HH21 1 1
2 1288 2 2 6 ARG HH22 H -11.778 -1.726 1.550 1.00 . B B . 30 ARG HH22 1 1
2 1289 2 2 6 ARG N N -8.430 3.311 -3.930 1.00 . B B . 30 ARG N 1 1
2 1290 2 2 6 ARG NE N -9.900 0.203 -0.194 1.00 . B B . 30 ARG NE 1 1
2 1291 2 2 6 ARG NH1 N -10.787 0.542 1.903 1.00 . B B . 30 ARG NH1 1 1
2 1292 2 2 6 ARG NH2 N -11.225 -1.409 0.779 1.00 . B B . 30 ARG NH2 1 1
2 1293 2 2 6 ARG O O -7.867 0.696 -4.980 1.00 . B B . 30 ARG O 1 1
2 1294 2 2 7 GLU C C -5.047 -1.081 -5.105 1.00 . B B . 31 GLU C 1 1
2 1295 2 2 7 GLU CA C -5.231 0.281 -5.764 1.00 . B B . 31 GLU CA 1 1
2 1296 2 2 7 GLU CB C -3.910 0.731 -6.391 1.00 . B B . 31 GLU CB 1 1
2 1297 2 2 7 GLU CD C -2.561 2.633 -7.363 1.00 . B B . 31 GLU CD 1 1
2 1298 2 2 7 GLU CG C -3.888 2.204 -6.769 1.00 . B B . 31 GLU CG 1 1
2 1299 2 2 7 GLU H H -5.041 1.861 -4.370 1.00 . B B . 31 GLU H 1 1
2 1300 2 2 7 GLU HA H -5.972 0.196 -6.539 1.00 . B B . 31 GLU HA 1 1
2 1301 2 2 7 GLU HB2 H -3.110 0.548 -5.691 1.00 . B B . 31 GLU HB2 1 1
2 1302 2 2 7 GLU HB3 H -3.735 0.151 -7.285 1.00 . B B . 31 GLU HB3 1 1
2 1303 2 2 7 GLU HG2 H -4.666 2.388 -7.495 1.00 . B B . 31 GLU HG2 1 1
2 1304 2 2 7 GLU HG3 H -4.076 2.792 -5.882 1.00 . B B . 31 GLU HG3 1 1
2 1305 2 2 7 GLU N N -5.695 1.271 -4.800 1.00 . B B . 31 GLU N 1 1
2 1306 2 2 7 GLU O O -4.745 -1.168 -3.916 1.00 . B B . 31 GLU O 1 1
2 1307 2 2 7 GLU OE1 O -1.668 3.042 -6.591 1.00 . B B . 31 GLU OE1 1 1
2 1308 2 2 7 GLU OE2 O -2.414 2.560 -8.602 1.00 . B B . 31 GLU OE2 1 1
2 1309 2 2 8 LYS C C -3.617 -3.894 -5.377 1.00 . B B . 32 LYS C 1 1
2 1310 2 2 8 LYS CA C -5.086 -3.496 -5.394 1.00 . B B . 32 LYS CA 1 1
2 1311 2 2 8 LYS CB C -5.882 -4.430 -6.264 1.00 . B B . 32 LYS CB 1 1
2 1312 2 2 8 LYS CD C -8.033 -5.688 -6.399 1.00 . B B . 32 LYS CD 1 1
2 1313 2 2 8 LYS CE C -9.547 -5.553 -6.403 1.00 . B B . 32 LYS CE 1 1
2 1314 2 2 8 LYS CG C -7.361 -4.419 -5.930 1.00 . B B . 32 LYS CG 1 1
2 1315 2 2 8 LYS H H -5.499 -2.009 -6.818 1.00 . B B . 32 LYS H 1 1
2 1316 2 2 8 LYS HA H -5.478 -3.539 -4.392 1.00 . B B . 32 LYS HA 1 1
2 1317 2 2 8 LYS HB2 H -5.757 -4.127 -7.290 1.00 . B B . 32 LYS HB2 1 1
2 1318 2 2 8 LYS HB3 H -5.510 -5.428 -6.143 1.00 . B B . 32 LYS HB3 1 1
2 1319 2 2 8 LYS HD2 H -7.693 -5.906 -7.395 1.00 . B B . 32 LYS HD2 1 1
2 1320 2 2 8 LYS HD3 H -7.753 -6.494 -5.737 1.00 . B B . 32 LYS HD3 1 1
2 1321 2 2 8 LYS HE2 H -9.877 -5.314 -5.403 1.00 . B B . 32 LYS HE2 1 1
2 1322 2 2 8 LYS HE3 H -9.821 -4.751 -7.073 1.00 . B B . 32 LYS HE3 1 1
2 1323 2 2 8 LYS HG2 H -7.478 -4.334 -4.859 1.00 . B B . 32 LYS HG2 1 1
2 1324 2 2 8 LYS HG3 H -7.824 -3.572 -6.414 1.00 . B B . 32 LYS HG3 1 1
2 1325 2 2 8 LYS HZ1 H -9.905 -7.055 -7.809 1.00 . B B . 32 LYS HZ1 1 1
2 1326 2 2 8 LYS HZ2 H -11.246 -6.682 -6.847 1.00 . B B . 32 LYS HZ2 1 1
2 1327 2 2 8 LYS HZ3 H -9.971 -7.587 -6.203 1.00 . B B . 32 LYS HZ3 1 1
2 1328 2 2 8 LYS N N -5.240 -2.140 -5.884 1.00 . B B . 32 LYS N 1 1
2 1329 2 2 8 LYS NZ N -10.214 -6.807 -6.846 1.00 . B B . 32 LYS NZ 1 1
2 1330 2 2 8 LYS O O -3.215 -4.909 -5.945 1.00 . B B . 32 LYS O 1 1
2 1331 2 2 9 LEU C C -1.065 -4.657 -4.100 1.00 . B B . 33 LEU C 1 1
2 1332 2 2 9 LEU CA C -1.400 -3.246 -4.576 1.00 . B B . 33 LEU CA 1 1
2 1333 2 2 9 LEU CB C -0.859 -2.205 -3.595 1.00 . B B . 33 LEU CB 1 1
2 1334 2 2 9 LEU CD1 C -0.873 0.172 -2.762 1.00 . B B . 33 LEU CD1 1 1
2 1335 2 2 9 LEU CD2 C -0.873 -0.291 -5.212 1.00 . B B . 33 LEU CD2 1 1
2 1336 2 2 9 LEU CG C -1.345 -0.774 -3.856 1.00 . B B . 33 LEU CG 1 1
2 1337 2 2 9 LEU H H -3.252 -2.287 -4.294 1.00 . B B . 33 LEU H 1 1
2 1338 2 2 9 LEU HA H -0.945 -3.085 -5.542 1.00 . B B . 33 LEU HA 1 1
2 1339 2 2 9 LEU HB2 H -1.160 -2.490 -2.597 1.00 . B B . 33 LEU HB2 1 1
2 1340 2 2 9 LEU HB3 H 0.217 -2.213 -3.646 1.00 . B B . 33 LEU HB3 1 1
2 1341 2 2 9 LEU HD11 H 0.203 0.262 -2.803 1.00 . B B . 33 LEU HD11 1 1
2 1342 2 2 9 LEU HD12 H -1.162 -0.220 -1.799 1.00 . B B . 33 LEU HD12 1 1
2 1343 2 2 9 LEU HD13 H -1.322 1.143 -2.907 1.00 . B B . 33 LEU HD13 1 1
2 1344 2 2 9 LEU HD21 H -1.152 -1.007 -5.969 1.00 . B B . 33 LEU HD21 1 1
2 1345 2 2 9 LEU HD22 H 0.188 -0.184 -5.193 1.00 . B B . 33 LEU HD22 1 1
2 1346 2 2 9 LEU HD23 H -1.328 0.663 -5.434 1.00 . B B . 33 LEU HD23 1 1
2 1347 2 2 9 LEU HG H -2.418 -0.763 -3.861 1.00 . B B . 33 LEU HG 1 1
2 1348 2 2 9 LEU N N -2.838 -3.061 -4.713 1.00 . B B . 33 LEU N 1 1
2 1349 2 2 9 LEU O O -1.542 -5.099 -3.055 1.00 . B B . 33 LEU O 1 1
2 1350 2 2 10 CYS C C 1.647 -6.831 -4.255 1.00 . B B . 34 CYS C 1 1
2 1351 2 2 10 CYS CA C 0.149 -6.724 -4.539 1.00 . B B . 34 CYS CA 1 1
2 1352 2 2 10 CYS CB C -0.239 -7.669 -5.678 1.00 . B B . 34 CYS CB 1 1
2 1353 2 2 10 CYS H H 0.127 -4.941 -5.681 1.00 . B B . 34 CYS H 1 1
2 1354 2 2 10 CYS HA H -0.392 -7.011 -3.650 1.00 . B B . 34 CYS HA 1 1
2 1355 2 2 10 CYS HB2 H -0.925 -7.162 -6.339 1.00 . B B . 34 CYS HB2 1 1
2 1356 2 2 10 CYS HB3 H 0.650 -7.941 -6.228 1.00 . B B . 34 CYS HB3 1 1
2 1357 2 2 10 CYS N N -0.236 -5.356 -4.872 1.00 . B B . 34 CYS N 1 1
2 1358 2 2 10 CYS O O 2.305 -5.836 -3.965 1.00 . B B . 34 CYS O 1 1
2 1359 2 2 10 CYS SG S -1.041 -9.209 -5.121 1.00 . B B . 34 CYS SG 1 1
2 1360 2 2 11 GLY C C 4.513 -7.334 -4.837 1.00 . B B . 35 GLY C 1 1
2 1361 2 2 11 GLY CA C 3.590 -8.274 -4.080 1.00 . B B . 35 GLY CA 1 1
2 1362 2 2 11 GLY H H 1.604 -8.802 -4.594 1.00 . B B . 35 GLY H 1 1
2 1363 2 2 11 GLY HA2 H 3.766 -8.151 -3.023 1.00 . B B . 35 GLY HA2 1 1
2 1364 2 2 11 GLY HA3 H 3.832 -9.291 -4.352 1.00 . B B . 35 GLY HA3 1 1
2 1365 2 2 11 GLY N N 2.178 -8.047 -4.345 1.00 . B B . 35 GLY N 1 1
2 1366 2 2 11 GLY O O 5.638 -7.085 -4.404 1.00 . B B . 35 GLY O 1 1
2 1367 2 2 12 HIS C C 4.295 -4.479 -6.760 1.00 . B B . 36 HIS C 1 1
2 1368 2 2 12 HIS CA C 4.856 -5.898 -6.773 1.00 . B B . 36 HIS CA 1 1
2 1369 2 2 12 HIS CB C 4.949 -6.411 -8.210 1.00 . B B . 36 HIS CB 1 1
2 1370 2 2 12 HIS CD2 C 6.974 -4.955 -8.906 1.00 . B B . 36 HIS CD2 1 1
2 1371 2 2 12 HIS CE1 C 6.346 -4.403 -10.900 1.00 . B B . 36 HIS CE1 1 1
2 1372 2 2 12 HIS CG C 5.765 -5.538 -9.111 1.00 . B B . 36 HIS CG 1 1
2 1373 2 2 12 HIS H H 3.138 -7.033 -6.262 1.00 . B B . 36 HIS H 1 1
2 1374 2 2 12 HIS HA H 5.847 -5.877 -6.350 1.00 . B B . 36 HIS HA 1 1
2 1375 2 2 12 HIS HB2 H 5.397 -7.394 -8.205 1.00 . B B . 36 HIS HB2 1 1
2 1376 2 2 12 HIS HB3 H 3.956 -6.477 -8.619 1.00 . B B . 36 HIS HB3 1 1
2 1377 2 2 12 HIS HD1 H 4.550 -5.439 -10.832 1.00 . B B . 36 HIS HD1 1 1
2 1378 2 2 12 HIS HD2 H 7.568 -5.027 -8.008 1.00 . B B . 36 HIS HD2 1 1
2 1379 2 2 12 HIS HE1 H 6.316 -3.970 -11.889 1.00 . B B . 36 HIS HE1 1 1
2 1380 2 2 12 HIS N N 4.045 -6.807 -5.966 1.00 . B B . 36 HIS N 1 1
2 1381 2 2 12 HIS ND1 N 5.381 -5.176 -10.383 1.00 . B B . 36 HIS ND1 1 1
2 1382 2 2 12 HIS NE2 N 7.334 -4.237 -10.043 1.00 . B B . 36 HIS NE2 1 1
2 1383 2 2 12 HIS O O 4.993 -3.535 -6.391 1.00 . B B . 36 HIS O 1 1
2 1384 2 2 13 HIS C C 2.449 -2.347 -5.837 1.00 . B B . 37 HIS C 1 1
2 1385 2 2 13 HIS CA C 2.397 -3.015 -7.201 1.00 . B B . 37 HIS CA 1 1
2 1386 2 2 13 HIS CB C 0.948 -3.128 -7.679 1.00 . B B . 37 HIS CB 1 1
2 1387 2 2 13 HIS CD2 C 0.944 -3.332 -10.260 1.00 . B B . 37 HIS CD2 1 1
2 1388 2 2 13 HIS CE1 C 0.446 -5.428 -10.451 1.00 . B B . 37 HIS CE1 1 1
2 1389 2 2 13 HIS CG C 0.806 -3.819 -9.000 1.00 . B B . 37 HIS CG 1 1
2 1390 2 2 13 HIS H H 2.526 -5.118 -7.447 1.00 . B B . 37 HIS H 1 1
2 1391 2 2 13 HIS HA H 2.950 -2.395 -7.899 1.00 . B B . 37 HIS HA 1 1
2 1392 2 2 13 HIS HB2 H 0.376 -3.679 -6.950 1.00 . B B . 37 HIS HB2 1 1
2 1393 2 2 13 HIS HB3 H 0.532 -2.136 -7.777 1.00 . B B . 37 HIS HB3 1 1
2 1394 2 2 13 HIS HD1 H 0.323 -5.786 -8.412 1.00 . B B . 37 HIS HD1 1 1
2 1395 2 2 13 HIS HD2 H 1.192 -2.314 -10.524 1.00 . B B . 37 HIS HD2 1 1
2 1396 2 2 13 HIS HE1 H 0.221 -6.401 -10.863 1.00 . B B . 37 HIS HE1 1 1
2 1397 2 2 13 HIS N N 3.036 -4.330 -7.166 1.00 . B B . 37 HIS N 1 1
2 1398 2 2 13 HIS ND1 N 0.488 -5.152 -9.140 1.00 . B B . 37 HIS ND1 1 1
2 1399 2 2 13 HIS NE2 N 0.714 -4.357 -11.174 1.00 . B B . 37 HIS NE2 1 1
2 1400 2 2 13 HIS O O 2.433 -1.120 -5.751 1.00 . B B . 37 HIS O 1 1
2 1401 2 2 14 PHE C C 4.008 -2.139 -3.170 1.00 . B B . 38 PHE C 1 1
2 1402 2 2 14 PHE CA C 2.579 -2.558 -3.437 1.00 . B B . 38 PHE CA 1 1
2 1403 2 2 14 PHE CB C 2.091 -3.509 -2.341 1.00 . B B . 38 PHE CB 1 1
2 1404 2 2 14 PHE CD1 C 1.402 -1.415 -1.086 1.00 . B B . 38 PHE CD1 1 1
2 1405 2 2 14 PHE CD2 C 1.028 -3.532 -0.057 1.00 . B B . 38 PHE CD2 1 1
2 1406 2 2 14 PHE CE1 C 0.841 -0.786 0.001 1.00 . B B . 38 PHE CE1 1 1
2 1407 2 2 14 PHE CE2 C 0.474 -2.902 1.031 1.00 . B B . 38 PHE CE2 1 1
2 1408 2 2 14 PHE CG C 1.504 -2.803 -1.135 1.00 . B B . 38 PHE CG 1 1
2 1409 2 2 14 PHE CZ C 0.378 -1.526 1.057 1.00 . B B . 38 PHE CZ 1 1
2 1410 2 2 14 PHE H H 2.475 -4.111 -4.877 1.00 . B B . 38 PHE H 1 1
2 1411 2 2 14 PHE HA H 1.959 -1.674 -3.440 1.00 . B B . 38 PHE HA 1 1
2 1412 2 2 14 PHE HB2 H 1.330 -4.156 -2.749 1.00 . B B . 38 PHE HB2 1 1
2 1413 2 2 14 PHE HB3 H 2.920 -4.108 -2.003 1.00 . B B . 38 PHE HB3 1 1
2 1414 2 2 14 PHE HD1 H 1.772 -0.821 -1.904 1.00 . B B . 38 PHE HD1 1 1
2 1415 2 2 14 PHE HD2 H 1.102 -4.603 -0.064 1.00 . B B . 38 PHE HD2 1 1
2 1416 2 2 14 PHE HE1 H 0.769 0.290 0.023 1.00 . B B . 38 PHE HE1 1 1
2 1417 2 2 14 PHE HE2 H 0.111 -3.487 1.864 1.00 . B B . 38 PHE HE2 1 1
2 1418 2 2 14 PHE HZ H -0.064 -1.030 1.908 1.00 . B B . 38 PHE HZ 1 1
2 1419 2 2 14 PHE N N 2.496 -3.139 -4.768 1.00 . B B . 38 PHE N 1 1
2 1420 2 2 14 PHE O O 4.250 -1.052 -2.684 1.00 . B B . 38 PHE O 1 1
2 1421 2 2 15 VAL C C 6.682 -1.446 -4.137 1.00 . B B . 39 VAL C 1 1
2 1422 2 2 15 VAL CA C 6.366 -2.698 -3.325 1.00 . B B . 39 VAL CA 1 1
2 1423 2 2 15 VAL CB C 7.248 -3.883 -3.786 1.00 . B B . 39 VAL CB 1 1
2 1424 2 2 15 VAL CG1 C 8.663 -3.439 -4.113 1.00 . B B . 39 VAL CG1 1 1
2 1425 2 2 15 VAL CG2 C 7.260 -4.976 -2.728 1.00 . B B . 39 VAL CG2 1 1
2 1426 2 2 15 VAL H H 4.698 -3.887 -3.853 1.00 . B B . 39 VAL H 1 1
2 1427 2 2 15 VAL HA H 6.555 -2.500 -2.277 1.00 . B B . 39 VAL HA 1 1
2 1428 2 2 15 VAL HB H 6.813 -4.295 -4.685 1.00 . B B . 39 VAL HB 1 1
2 1429 2 2 15 VAL HG11 H 9.261 -4.305 -4.361 1.00 . B B . 39 VAL HG11 1 1
2 1430 2 2 15 VAL HG12 H 9.092 -2.938 -3.257 1.00 . B B . 39 VAL HG12 1 1
2 1431 2 2 15 VAL HG13 H 8.643 -2.765 -4.955 1.00 . B B . 39 VAL HG13 1 1
2 1432 2 2 15 VAL HG21 H 7.848 -5.811 -3.080 1.00 . B B . 39 VAL HG21 1 1
2 1433 2 2 15 VAL HG22 H 6.250 -5.302 -2.534 1.00 . B B . 39 VAL HG22 1 1
2 1434 2 2 15 VAL HG23 H 7.695 -4.590 -1.818 1.00 . B B . 39 VAL HG23 1 1
2 1435 2 2 15 VAL N N 4.954 -3.014 -3.493 1.00 . B B . 39 VAL N 1 1
2 1436 2 2 15 VAL O O 7.647 -0.728 -3.873 1.00 . B B . 39 VAL O 1 1
2 1437 2 2 16 ARG C C 5.324 1.180 -5.309 1.00 . B B . 40 ARG C 1 1
2 1438 2 2 16 ARG CA C 5.929 -0.041 -5.993 1.00 . B B . 40 ARG CA 1 1
2 1439 2 2 16 ARG CB C 5.192 -0.338 -7.293 1.00 . B B . 40 ARG CB 1 1
2 1440 2 2 16 ARG CD C 5.342 -1.167 -9.657 1.00 . B B . 40 ARG CD 1 1
2 1441 2 2 16 ARG CG C 6.015 -1.128 -8.296 1.00 . B B . 40 ARG CG 1 1
2 1442 2 2 16 ARG CZ C 4.723 0.410 -11.445 1.00 . B B . 40 ARG CZ 1 1
2 1443 2 2 16 ARG H H 5.084 -1.824 -5.262 1.00 . B B . 40 ARG H 1 1
2 1444 2 2 16 ARG HA H 6.972 0.142 -6.200 1.00 . B B . 40 ARG HA 1 1
2 1445 2 2 16 ARG HB2 H 4.316 -0.912 -7.050 1.00 . B B . 40 ARG HB2 1 1
2 1446 2 2 16 ARG HB3 H 4.885 0.584 -7.753 1.00 . B B . 40 ARG HB3 1 1
2 1447 2 2 16 ARG HD2 H 5.836 -1.906 -10.269 1.00 . B B . 40 ARG HD2 1 1
2 1448 2 2 16 ARG HD3 H 4.307 -1.444 -9.524 1.00 . B B . 40 ARG HD3 1 1
2 1449 2 2 16 ARG HE H 5.975 0.817 -9.945 1.00 . B B . 40 ARG HE 1 1
2 1450 2 2 16 ARG HG2 H 6.984 -0.664 -8.398 1.00 . B B . 40 ARG HG2 1 1
2 1451 2 2 16 ARG HG3 H 6.133 -2.139 -7.933 1.00 . B B . 40 ARG HG3 1 1
2 1452 2 2 16 ARG HH11 H 3.837 -1.402 -11.569 1.00 . B B . 40 ARG HH11 1 1
2 1453 2 2 16 ARG HH12 H 3.419 -0.284 -12.824 1.00 . B B . 40 ARG HH12 1 1
2 1454 2 2 16 ARG HH21 H 5.435 2.295 -11.596 1.00 . B B . 40 ARG HH21 1 1
2 1455 2 2 16 ARG HH22 H 4.331 1.817 -12.842 1.00 . B B . 40 ARG HH22 1 1
2 1456 2 2 16 ARG N N 5.823 -1.198 -5.119 1.00 . B B . 40 ARG N 1 1
2 1457 2 2 16 ARG NE N 5.400 0.127 -10.334 1.00 . B B . 40 ARG NE 1 1
2 1458 2 2 16 ARG NH1 N 3.928 -0.500 -11.991 1.00 . B B . 40 ARG NH1 1 1
2 1459 2 2 16 ARG NH2 N 4.839 1.606 -12.006 1.00 . B B . 40 ARG NH2 1 1
2 1460 2 2 16 ARG O O 6.001 2.181 -5.078 1.00 . B B . 40 ARG O 1 1
2 1461 2 2 17 ALA C C 4.162 2.564 -3.073 1.00 . B B . 41 ALA C 1 1
2 1462 2 2 17 ALA CA C 3.353 2.172 -4.298 1.00 . B B . 41 ALA CA 1 1
2 1463 2 2 17 ALA CB C 1.946 1.747 -3.906 1.00 . B B . 41 ALA CB 1 1
2 1464 2 2 17 ALA H H 3.540 0.277 -5.212 1.00 . B B . 41 ALA H 1 1
2 1465 2 2 17 ALA HA H 3.288 3.015 -4.969 1.00 . B B . 41 ALA HA 1 1
2 1466 2 2 17 ALA HB1 H 1.334 2.624 -3.755 1.00 . B B . 41 ALA HB1 1 1
2 1467 2 2 17 ALA HB2 H 1.983 1.173 -2.987 1.00 . B B . 41 ALA HB2 1 1
2 1468 2 2 17 ALA HB3 H 1.521 1.141 -4.693 1.00 . B B . 41 ALA HB3 1 1
2 1469 2 2 17 ALA N N 4.037 1.088 -4.984 1.00 . B B . 41 ALA N 1 1
2 1470 2 2 17 ALA O O 4.234 3.733 -2.694 1.00 . B B . 41 ALA O 1 1
2 1471 2 2 18 LEU C C 6.784 2.665 -1.662 1.00 . B B . 42 LEU C 1 1
2 1472 2 2 18 LEU CA C 5.629 1.726 -1.322 1.00 . B B . 42 LEU CA 1 1
2 1473 2 2 18 LEU CB C 6.181 0.355 -0.911 1.00 . B B . 42 LEU CB 1 1
2 1474 2 2 18 LEU CD1 C 5.628 0.716 1.490 1.00 . B B . 42 LEU CD1 1 1
2 1475 2 2 18 LEU CD2 C 4.261 -0.819 0.156 1.00 . B B . 42 LEU CD2 1 1
2 1476 2 2 18 LEU CG C 5.642 -0.278 0.363 1.00 . B B . 42 LEU CG 1 1
2 1477 2 2 18 LEU H H 4.691 0.655 -2.852 1.00 . B B . 42 LEU H 1 1
2 1478 2 2 18 LEU HA H 5.032 2.146 -0.526 1.00 . B B . 42 LEU HA 1 1
2 1479 2 2 18 LEU HB2 H 5.986 -0.329 -1.713 1.00 . B B . 42 LEU HB2 1 1
2 1480 2 2 18 LEU HB3 H 7.231 0.445 -0.803 1.00 . B B . 42 LEU HB3 1 1
2 1481 2 2 18 LEU HD11 H 5.418 0.210 2.421 1.00 . B B . 42 LEU HD11 1 1
2 1482 2 2 18 LEU HD12 H 4.856 1.435 1.285 1.00 . B B . 42 LEU HD12 1 1
2 1483 2 2 18 LEU HD13 H 6.584 1.215 1.550 1.00 . B B . 42 LEU HD13 1 1
2 1484 2 2 18 LEU HD21 H 4.264 -1.525 -0.661 1.00 . B B . 42 LEU HD21 1 1
2 1485 2 2 18 LEU HD22 H 3.614 0.001 -0.074 1.00 . B B . 42 LEU HD22 1 1
2 1486 2 2 18 LEU HD23 H 3.923 -1.307 1.058 1.00 . B B . 42 LEU HD23 1 1
2 1487 2 2 18 LEU HG H 6.278 -1.093 0.633 1.00 . B B . 42 LEU HG 1 1
2 1488 2 2 18 LEU N N 4.790 1.557 -2.483 1.00 . B B . 42 LEU N 1 1
2 1489 2 2 18 LEU O O 6.952 3.716 -1.052 1.00 . B B . 42 LEU O 1 1
2 1490 2 2 19 VAL C C 8.320 4.466 -3.515 1.00 . B B . 43 VAL C 1 1
2 1491 2 2 19 VAL CA C 8.718 3.043 -3.111 1.00 . B B . 43 VAL CA 1 1
2 1492 2 2 19 VAL CB C 9.411 2.330 -4.295 1.00 . B B . 43 VAL CB 1 1
2 1493 2 2 19 VAL CG1 C 8.815 2.735 -5.627 1.00 . B B . 43 VAL CG1 1 1
2 1494 2 2 19 VAL CG2 C 10.899 2.582 -4.276 1.00 . B B . 43 VAL CG2 1 1
2 1495 2 2 19 VAL H H 7.390 1.411 -3.097 1.00 . B B . 43 VAL H 1 1
2 1496 2 2 19 VAL HA H 9.422 3.100 -2.302 1.00 . B B . 43 VAL HA 1 1
2 1497 2 2 19 VAL HB H 9.256 1.268 -4.175 1.00 . B B . 43 VAL HB 1 1
2 1498 2 2 19 VAL HG11 H 8.604 3.792 -5.622 1.00 . B B . 43 VAL HG11 1 1
2 1499 2 2 19 VAL HG12 H 7.905 2.182 -5.792 1.00 . B B . 43 VAL HG12 1 1
2 1500 2 2 19 VAL HG13 H 9.519 2.512 -6.416 1.00 . B B . 43 VAL HG13 1 1
2 1501 2 2 19 VAL HG21 H 11.342 2.164 -5.167 1.00 . B B . 43 VAL HG21 1 1
2 1502 2 2 19 VAL HG22 H 11.319 2.109 -3.407 1.00 . B B . 43 VAL HG22 1 1
2 1503 2 2 19 VAL HG23 H 11.086 3.644 -4.240 1.00 . B B . 43 VAL HG23 1 1
2 1504 2 2 19 VAL N N 7.574 2.267 -2.658 1.00 . B B . 43 VAL N 1 1
2 1505 2 2 19 VAL O O 9.174 5.340 -3.662 1.00 . B B . 43 VAL O 1 1
2 1506 2 2 20 ARG C C 6.380 6.967 -2.905 1.00 . B B . 44 ARG C 1 1
2 1507 2 2 20 ARG CA C 6.508 5.999 -4.086 1.00 . B B . 44 ARG CA 1 1
2 1508 2 2 20 ARG CB C 5.156 5.837 -4.772 1.00 . B B . 44 ARG CB 1 1
2 1509 2 2 20 ARG CD C 3.070 6.932 -5.628 1.00 . B B . 44 ARG CD 1 1
2 1510 2 2 20 ARG CG C 4.485 7.153 -5.121 1.00 . B B . 44 ARG CG 1 1
2 1511 2 2 20 ARG CZ C 1.142 8.260 -6.382 1.00 . B B . 44 ARG CZ 1 1
2 1512 2 2 20 ARG H H 6.389 3.948 -3.562 1.00 . B B . 44 ARG H 1 1
2 1513 2 2 20 ARG HA H 7.196 6.418 -4.795 1.00 . B B . 44 ARG HA 1 1
2 1514 2 2 20 ARG HB2 H 5.293 5.275 -5.684 1.00 . B B . 44 ARG HB2 1 1
2 1515 2 2 20 ARG HB3 H 4.506 5.289 -4.117 1.00 . B B . 44 ARG HB3 1 1
2 1516 2 2 20 ARG HD2 H 3.115 6.347 -6.535 1.00 . B B . 44 ARG HD2 1 1
2 1517 2 2 20 ARG HD3 H 2.514 6.389 -4.878 1.00 . B B . 44 ARG HD3 1 1
2 1518 2 2 20 ARG HE H 2.872 9.021 -5.740 1.00 . B B . 44 ARG HE 1 1
2 1519 2 2 20 ARG HG2 H 4.451 7.772 -4.237 1.00 . B B . 44 ARG HG2 1 1
2 1520 2 2 20 ARG HG3 H 5.060 7.649 -5.887 1.00 . B B . 44 ARG HG3 1 1
2 1521 2 2 20 ARG HH11 H 0.868 6.258 -6.444 1.00 . B B . 44 ARG HH11 1 1
2 1522 2 2 20 ARG HH12 H -0.479 7.209 -6.976 1.00 . B B . 44 ARG HH12 1 1
2 1523 2 2 20 ARG HH21 H 1.104 10.280 -6.437 1.00 . B B . 44 ARG HH21 1 1
2 1524 2 2 20 ARG HH22 H -0.346 9.495 -6.970 1.00 . B B . 44 ARG HH22 1 1
2 1525 2 2 20 ARG N N 7.020 4.689 -3.690 1.00 . B B . 44 ARG N 1 1
2 1526 2 2 20 ARG NE N 2.384 8.189 -5.910 1.00 . B B . 44 ARG NE 1 1
2 1527 2 2 20 ARG NH1 N 0.454 7.151 -6.620 1.00 . B B . 44 ARG NH1 1 1
2 1528 2 2 20 ARG NH2 N 0.588 9.442 -6.616 1.00 . B B . 44 ARG NH2 1 1
2 1529 2 2 20 ARG O O 7.117 7.949 -2.816 1.00 . B B . 44 ARG O 1 1
2 1530 2 2 21 VAL C C 6.128 7.238 0.324 1.00 . B B . 45 VAL C 1 1
2 1531 2 2 21 VAL CA C 5.197 7.556 -0.845 1.00 . B B . 45 VAL CA 1 1
2 1532 2 2 21 VAL CB C 3.712 7.477 -0.373 1.00 . B B . 45 VAL CB 1 1
2 1533 2 2 21 VAL CG1 C 2.944 6.424 -1.152 1.00 . B B . 45 VAL CG1 1 1
2 1534 2 2 21 VAL CG2 C 3.594 7.193 1.121 1.00 . B B . 45 VAL CG2 1 1
2 1535 2 2 21 VAL H H 4.915 5.867 -2.109 1.00 . B B . 45 VAL H 1 1
2 1536 2 2 21 VAL HA H 5.388 8.570 -1.162 1.00 . B B . 45 VAL HA 1 1
2 1537 2 2 21 VAL HB H 3.249 8.434 -0.568 1.00 . B B . 45 VAL HB 1 1
2 1538 2 2 21 VAL HG11 H 2.847 6.733 -2.181 1.00 . B B . 45 VAL HG11 1 1
2 1539 2 2 21 VAL HG12 H 1.958 6.297 -0.713 1.00 . B B . 45 VAL HG12 1 1
2 1540 2 2 21 VAL HG13 H 3.476 5.480 -1.105 1.00 . B B . 45 VAL HG13 1 1
2 1541 2 2 21 VAL HG21 H 4.166 6.311 1.366 1.00 . B B . 45 VAL HG21 1 1
2 1542 2 2 21 VAL HG22 H 2.554 7.027 1.373 1.00 . B B . 45 VAL HG22 1 1
2 1543 2 2 21 VAL HG23 H 3.971 8.036 1.680 1.00 . B B . 45 VAL HG23 1 1
2 1544 2 2 21 VAL N N 5.444 6.683 -2.002 1.00 . B B . 45 VAL N 1 1
2 1545 2 2 21 VAL O O 6.398 8.097 1.165 1.00 . B B . 45 VAL O 1 1
2 1546 2 2 22 CYS C C 8.973 5.721 1.076 1.00 . B B . 46 CYS C 1 1
2 1547 2 2 22 CYS CA C 7.499 5.576 1.447 1.00 . B B . 46 CYS CA 1 1
2 1548 2 2 22 CYS CB C 7.159 4.131 1.800 1.00 . B B . 46 CYS CB 1 1
2 1549 2 2 22 CYS H H 6.396 5.384 -0.348 1.00 . B B . 46 CYS H 1 1
2 1550 2 2 22 CYS HA H 7.296 6.199 2.305 1.00 . B B . 46 CYS HA 1 1
2 1551 2 2 22 CYS HB2 H 7.577 3.470 1.054 1.00 . B B . 46 CYS HB2 1 1
2 1552 2 2 22 CYS HB3 H 7.567 3.885 2.770 1.00 . B B . 46 CYS HB3 1 1
2 1553 2 2 22 CYS N N 6.624 6.013 0.366 1.00 . B B . 46 CYS N 1 1
2 1554 2 2 22 CYS O O 9.801 6.022 1.937 1.00 . B B . 46 CYS O 1 1
2 1555 2 2 22 CYS SG S 5.366 3.840 1.870 1.00 . B B . 46 CYS SG 1 1
2 1556 2 2 23 GLY C C 11.672 5.053 0.323 1.00 . B B . 47 GLY C 1 1
2 1557 2 2 23 GLY CA C 10.672 5.643 -0.655 1.00 . B B . 47 GLY CA 1 1
2 1558 2 2 23 GLY H H 8.587 5.291 -0.841 1.00 . B B . 47 GLY H 1 1
2 1559 2 2 23 GLY HA2 H 10.771 5.136 -1.603 1.00 . B B . 47 GLY HA2 1 1
2 1560 2 2 23 GLY HA3 H 10.898 6.690 -0.796 1.00 . B B . 47 GLY HA3 1 1
2 1561 2 2 23 GLY N N 9.293 5.521 -0.201 1.00 . B B . 47 GLY N 1 1
2 1562 2 2 23 GLY O O 12.718 5.648 0.589 1.00 . B B . 47 GLY O 1 1
2 1563 2 2 24 GLY C C 13.542 2.805 1.206 1.00 . B B . 48 GLY C 1 1
2 1564 2 2 24 GLY CA C 12.216 3.224 1.816 1.00 . B B . 48 GLY CA 1 1
2 1565 2 2 24 GLY H H 10.489 3.473 0.618 1.00 . B B . 48 GLY H 1 1
2 1566 2 2 24 GLY HA2 H 12.409 3.895 2.639 1.00 . B B . 48 GLY HA2 1 1
2 1567 2 2 24 GLY HA3 H 11.714 2.346 2.194 1.00 . B B . 48 GLY HA3 1 1
2 1568 2 2 24 GLY N N 11.341 3.887 0.865 1.00 . B B . 48 GLY N 1 1
2 1569 2 2 24 GLY O O 13.722 2.891 -0.010 1.00 . B B . 48 GLY O 1 1
2 1570 2 2 25 PRO C C 15.780 0.536 0.900 1.00 . B B . 49 PRO C 1 1
2 1571 2 2 25 PRO CA C 15.817 1.907 1.570 1.00 . B B . 49 PRO CA 1 1
2 1572 2 2 25 PRO CB C 16.658 1.847 2.857 1.00 . B B . 49 PRO CB 1 1
2 1573 2 2 25 PRO CD C 14.372 2.194 3.487 1.00 . B B . 49 PRO CD 1 1
2 1574 2 2 25 PRO CG C 15.786 2.391 3.946 1.00 . B B . 49 PRO CG 1 1
2 1575 2 2 25 PRO HA H 16.248 2.624 0.889 1.00 . B B . 49 PRO HA 1 1
2 1576 2 2 25 PRO HB2 H 16.939 0.823 3.056 1.00 . B B . 49 PRO HB2 1 1
2 1577 2 2 25 PRO HB3 H 17.548 2.447 2.732 1.00 . B B . 49 PRO HB3 1 1
2 1578 2 2 25 PRO HD2 H 14.021 1.208 3.752 1.00 . B B . 49 PRO HD2 1 1
2 1579 2 2 25 PRO HD3 H 13.725 2.954 3.899 1.00 . B B . 49 PRO HD3 1 1
2 1580 2 2 25 PRO HG2 H 15.962 1.847 4.862 1.00 . B B . 49 PRO HG2 1 1
2 1581 2 2 25 PRO HG3 H 15.991 3.442 4.088 1.00 . B B . 49 PRO HG3 1 1
2 1582 2 2 25 PRO N N 14.496 2.338 2.034 1.00 . B B . 49 PRO N 1 1
2 1583 2 2 25 PRO O O 16.625 0.223 0.061 1.00 . B B . 49 PRO O 1 1
2 1584 2 2 26 LYS C C 14.327 -1.546 -0.775 1.00 . B B . 50 LYS C 1 1
2 1585 2 2 26 LYS CA C 14.659 -1.618 0.712 1.00 . B B . 50 LYS CA 1 1
2 1586 2 2 26 LYS CB C 13.569 -2.406 1.448 1.00 . B B . 50 LYS CB 1 1
2 1587 2 2 26 LYS CD C 13.827 -1.500 3.792 1.00 . B B . 50 LYS CD 1 1
2 1588 2 2 26 LYS CE C 12.446 -0.855 3.763 1.00 . B B . 50 LYS CE 1 1
2 1589 2 2 26 LYS CG C 13.899 -2.731 2.899 1.00 . B B . 50 LYS CG 1 1
2 1590 2 2 26 LYS H H 14.151 0.029 1.942 1.00 . B B . 50 LYS H 1 1
2 1591 2 2 26 LYS HA H 15.603 -2.126 0.836 1.00 . B B . 50 LYS HA 1 1
2 1592 2 2 26 LYS HB2 H 12.656 -1.832 1.433 1.00 . B B . 50 LYS HB2 1 1
2 1593 2 2 26 LYS HB3 H 13.404 -3.336 0.924 1.00 . B B . 50 LYS HB3 1 1
2 1594 2 2 26 LYS HD2 H 14.052 -1.792 4.807 1.00 . B B . 50 LYS HD2 1 1
2 1595 2 2 26 LYS HD3 H 14.557 -0.780 3.454 1.00 . B B . 50 LYS HD3 1 1
2 1596 2 2 26 LYS HE2 H 12.425 -0.045 4.477 1.00 . B B . 50 LYS HE2 1 1
2 1597 2 2 26 LYS HE3 H 12.269 -0.463 2.773 1.00 . B B . 50 LYS HE3 1 1
2 1598 2 2 26 LYS HG2 H 13.195 -3.464 3.259 1.00 . B B . 50 LYS HG2 1 1
2 1599 2 2 26 LYS HG3 H 14.898 -3.138 2.945 1.00 . B B . 50 LYS HG3 1 1
2 1600 2 2 26 LYS HZ1 H 10.728 -2.009 3.395 1.00 . B B . 50 LYS HZ1 1 1
2 1601 2 2 26 LYS N N 14.799 -0.278 1.275 1.00 . B B . 50 LYS N 1 1
2 1602 2 2 26 LYS NZ N 11.384 -1.804 4.093 1.00 . B B . 50 LYS NZ 1 1
2 1603 2 2 26 LYS O O 15.195 -1.734 -1.628 1.00 . B B . 50 LYS O 1 1
2 1604 2 2 27 TRP C C 13.357 -0.086 -3.204 1.00 . B B . 51 TRP C 1 1
2 1605 2 2 27 TRP CA C 12.592 -1.170 -2.450 1.00 . B B . 51 TRP CA 1 1
2 1606 2 2 27 TRP CB C 11.088 -0.874 -2.473 1.00 . B B . 51 TRP CB 1 1
2 1607 2 2 27 TRP CD1 C 10.831 1.141 -0.903 1.00 . B B . 51 TRP CD1 1 1
2 1608 2 2 27 TRP CD2 C 9.836 -0.727 -0.196 1.00 . B B . 51 TRP CD2 1 1
2 1609 2 2 27 TRP CE2 C 9.623 0.279 0.759 1.00 . B B . 51 TRP CE2 1 1
2 1610 2 2 27 TRP CE3 C 9.304 -1.992 0.026 1.00 . B B . 51 TRP CE3 1 1
2 1611 2 2 27 TRP CG C 10.609 -0.161 -1.249 1.00 . B B . 51 TRP CG 1 1
2 1612 2 2 27 TRP CH2 C 8.390 -1.194 2.123 1.00 . B B . 51 TRP CH2 1 1
2 1613 2 2 27 TRP CZ2 C 8.901 0.057 1.925 1.00 . B B . 51 TRP CZ2 1 1
2 1614 2 2 27 TRP CZ3 C 8.583 -2.218 1.185 1.00 . B B . 51 TRP CZ3 1 1
2 1615 2 2 27 TRP H H 12.423 -1.143 -0.343 1.00 . B B . 51 TRP H 1 1
2 1616 2 2 27 TRP HA H 12.770 -2.119 -2.932 1.00 . B B . 51 TRP HA 1 1
2 1617 2 2 27 TRP HB2 H 10.855 -0.264 -3.328 1.00 . B B . 51 TRP HB2 1 1
2 1618 2 2 27 TRP HB3 H 10.549 -1.807 -2.547 1.00 . B B . 51 TRP HB3 1 1
2 1619 2 2 27 TRP HD1 H 11.392 1.844 -1.500 1.00 . B B . 51 TRP HD1 1 1
2 1620 2 2 27 TRP HE1 H 10.253 2.271 0.767 1.00 . B B . 51 TRP HE1 1 1
2 1621 2 2 27 TRP HE3 H 9.444 -2.784 -0.696 1.00 . B B . 51 TRP HE3 1 1
2 1622 2 2 27 TRP HH2 H 7.821 -1.409 3.016 1.00 . B B . 51 TRP HH2 1 1
2 1623 2 2 27 TRP HZ2 H 8.742 0.836 2.656 1.00 . B B . 51 TRP HZ2 1 1
2 1624 2 2 27 TRP HZ3 H 8.164 -3.194 1.377 1.00 . B B . 51 TRP HZ3 1 1
2 1625 2 2 27 TRP N N 13.061 -1.275 -1.072 1.00 . B B . 51 TRP N 1 1
2 1626 2 2 27 TRP NE1 N 10.238 1.410 0.305 1.00 . B B . 51 TRP NE1 1 1
2 1627 2 2 27 TRP O O 13.159 1.105 -2.889 1.00 . B B . 51 TRP O 1 1
2 1628 2 2 27 TRP OXT O 14.147 -0.439 -4.103 1.00 . B B . 51 TRP OXT 1 1
3 1629 1 1 1 ALA C C -5.367 -3.870 15.696 1.00 . A A . 106 ALA C 1 1
3 1630 1 1 1 ALA CA C -6.189 -2.747 16.320 1.00 . A A . 106 ALA CA 1 1
3 1631 1 1 1 ALA CB C -5.740 -2.495 17.752 1.00 . A A . 106 ALA CB 1 1
3 1632 1 1 1 ALA H1 H -7.827 -3.937 16.823 1.00 . A A . 106 ALA H1 1 1
3 1633 1 1 1 ALA H2 H -7.951 -3.206 15.303 1.00 . A A . 106 ALA H2 1 1
3 1634 1 1 1 ALA H3 H -8.187 -2.288 16.704 1.00 . A A . 106 ALA H3 1 1
3 1635 1 1 1 ALA HA H -6.027 -1.841 15.754 1.00 . A A . 106 ALA HA 1 1
3 1636 1 1 1 ALA HB1 H -5.847 -3.403 18.329 1.00 . A A . 106 ALA HB1 1 1
3 1637 1 1 1 ALA HB2 H -6.349 -1.718 18.189 1.00 . A A . 106 ALA HB2 1 1
3 1638 1 1 1 ALA HB3 H -4.705 -2.187 17.756 1.00 . A A . 106 ALA HB3 1 1
3 1639 1 1 1 ALA N N -7.639 -3.067 16.285 1.00 . A A . 106 ALA N 1 1
3 1640 1 1 1 ALA O O -4.236 -4.130 16.108 1.00 . A A . 106 ALA O 1 1
3 1641 1 1 2 ALA C C -5.770 -5.775 12.584 1.00 . A A . 107 ALA C 1 1
3 1642 1 1 2 ALA CA C -5.269 -5.629 14.017 1.00 . A A . 107 ALA CA 1 1
3 1643 1 1 2 ALA CB C -5.467 -6.929 14.782 1.00 . A A . 107 ALA CB 1 1
3 1644 1 1 2 ALA H H -6.849 -4.280 14.418 1.00 . A A . 107 ALA H 1 1
3 1645 1 1 2 ALA HA H -4.211 -5.408 13.996 1.00 . A A . 107 ALA HA 1 1
3 1646 1 1 2 ALA HB1 H -4.938 -7.726 14.282 1.00 . A A . 107 ALA HB1 1 1
3 1647 1 1 2 ALA HB2 H -6.519 -7.165 14.823 1.00 . A A . 107 ALA HB2 1 1
3 1648 1 1 2 ALA HB3 H -5.085 -6.817 15.786 1.00 . A A . 107 ALA HB3 1 1
3 1649 1 1 2 ALA N N -5.945 -4.534 14.700 1.00 . A A . 107 ALA N 1 1
3 1650 1 1 2 ALA O O -6.921 -6.146 12.355 1.00 . A A . 107 ALA O 1 1
3 1651 1 1 3 ALA C C -4.970 -6.973 9.671 1.00 . A A . 108 ALA C 1 1
3 1652 1 1 3 ALA CA C -5.254 -5.576 10.213 1.00 . A A . 108 ALA CA 1 1
3 1653 1 1 3 ALA CB C -4.497 -4.531 9.407 1.00 . A A . 108 ALA CB 1 1
3 1654 1 1 3 ALA H H -3.997 -5.186 11.870 1.00 . A A . 108 ALA H 1 1
3 1655 1 1 3 ALA HA H -6.311 -5.373 10.119 1.00 . A A . 108 ALA HA 1 1
3 1656 1 1 3 ALA HB1 H -4.726 -3.547 9.788 1.00 . A A . 108 ALA HB1 1 1
3 1657 1 1 3 ALA HB2 H -4.794 -4.592 8.369 1.00 . A A . 108 ALA HB2 1 1
3 1658 1 1 3 ALA HB3 H -3.436 -4.712 9.489 1.00 . A A . 108 ALA HB3 1 1
3 1659 1 1 3 ALA N N -4.900 -5.478 11.623 1.00 . A A . 108 ALA N 1 1
3 1660 1 1 3 ALA O O -4.159 -7.713 10.230 1.00 . A A . 108 ALA O 1 1
3 1661 1 1 4 THR C C -4.289 -8.631 6.994 1.00 . A A . 109 THR C 1 1
3 1662 1 1 4 THR CA C -5.469 -8.635 7.962 1.00 . A A . 109 THR CA 1 1
3 1663 1 1 4 THR CB C -6.740 -9.066 7.205 1.00 . A A . 109 THR CB 1 1
3 1664 1 1 4 THR CG2 C -7.924 -9.169 8.153 1.00 . A A . 109 THR CG2 1 1
3 1665 1 1 4 THR H H -6.273 -6.691 8.184 1.00 . A A . 109 THR H 1 1
3 1666 1 1 4 THR HA H -5.279 -9.354 8.745 1.00 . A A . 109 THR HA 1 1
3 1667 1 1 4 THR HB H -6.566 -10.037 6.763 1.00 . A A . 109 THR HB 1 1
3 1668 1 1 4 THR HG1 H -6.550 -8.358 5.373 1.00 . A A . 109 THR HG1 1 1
3 1669 1 1 4 THR HG21 H -8.100 -8.208 8.615 1.00 . A A . 109 THR HG21 1 1
3 1670 1 1 4 THR HG22 H -7.711 -9.902 8.918 1.00 . A A . 109 THR HG22 1 1
3 1671 1 1 4 THR HG23 H -8.802 -9.470 7.602 1.00 . A A . 109 THR HG23 1 1
3 1672 1 1 4 THR N N -5.643 -7.327 8.582 1.00 . A A . 109 THR N 1 1
3 1673 1 1 4 THR O O -4.467 -8.779 5.784 1.00 . A A . 109 THR O 1 1
3 1674 1 1 4 THR OG1 O -7.037 -8.125 6.166 1.00 . A A . 109 THR OG1 1 1
3 1675 1 1 5 ASN C C -1.886 -7.243 5.764 1.00 . A A . 110 ASN C 1 1
3 1676 1 1 5 ASN CA C -1.866 -8.427 6.733 1.00 . A A . 110 ASN CA 1 1
3 1677 1 1 5 ASN CB C -1.688 -9.739 5.965 1.00 . A A . 110 ASN CB 1 1
3 1678 1 1 5 ASN CG C -1.410 -10.915 6.879 1.00 . A A . 110 ASN CG 1 1
3 1679 1 1 5 ASN H H -3.014 -8.356 8.511 1.00 . A A . 110 ASN H 1 1
3 1680 1 1 5 ASN HA H -1.033 -8.303 7.410 1.00 . A A . 110 ASN HA 1 1
3 1681 1 1 5 ASN HB2 H -2.587 -9.947 5.407 1.00 . A A . 110 ASN HB2 1 1
3 1682 1 1 5 ASN HB3 H -0.859 -9.636 5.278 1.00 . A A . 110 ASN HB3 1 1
3 1683 1 1 5 ASN HD21 H -0.286 -11.767 5.475 1.00 . A A . 110 ASN HD21 1 1
3 1684 1 1 5 ASN HD22 H -0.436 -12.647 6.956 1.00 . A A . 110 ASN HD22 1 1
3 1685 1 1 5 ASN N N -3.085 -8.461 7.539 1.00 . A A . 110 ASN N 1 1
3 1686 1 1 5 ASN ND2 N -0.632 -11.873 6.387 1.00 . A A . 110 ASN ND2 1 1
3 1687 1 1 5 ASN O O -2.950 -6.716 5.445 1.00 . A A . 110 ASN O 1 1
3 1688 1 1 5 ASN OD1 O -1.884 -10.961 8.014 1.00 . A A . 110 ASN OD1 1 1
3 1689 1 1 6 PRO C C -1.003 -6.001 2.927 1.00 . A A . 111 PRO C 1 1
3 1690 1 1 6 PRO CA C -0.616 -5.662 4.365 1.00 . A A . 111 PRO CA 1 1
3 1691 1 1 6 PRO CB C 0.856 -5.273 4.427 1.00 . A A . 111 PRO CB 1 1
3 1692 1 1 6 PRO CD C 0.623 -7.338 5.636 1.00 . A A . 111 PRO CD 1 1
3 1693 1 1 6 PRO CG C 1.576 -6.522 4.804 1.00 . A A . 111 PRO CG 1 1
3 1694 1 1 6 PRO HA H -1.218 -4.832 4.705 1.00 . A A . 111 PRO HA 1 1
3 1695 1 1 6 PRO HB2 H 1.174 -4.914 3.459 1.00 . A A . 111 PRO HB2 1 1
3 1696 1 1 6 PRO HB3 H 0.995 -4.500 5.164 1.00 . A A . 111 PRO HB3 1 1
3 1697 1 1 6 PRO HD2 H 0.692 -8.383 5.370 1.00 . A A . 111 PRO HD2 1 1
3 1698 1 1 6 PRO HD3 H 0.831 -7.202 6.688 1.00 . A A . 111 PRO HD3 1 1
3 1699 1 1 6 PRO HG2 H 1.853 -7.066 3.913 1.00 . A A . 111 PRO HG2 1 1
3 1700 1 1 6 PRO HG3 H 2.456 -6.273 5.379 1.00 . A A . 111 PRO HG3 1 1
3 1701 1 1 6 PRO N N -0.708 -6.796 5.290 1.00 . A A . 111 PRO N 1 1
3 1702 1 1 6 PRO O O -2.136 -5.770 2.507 1.00 . A A . 111 PRO O 1 1
3 1703 1 1 7 ALA C C -1.397 -7.881 0.590 1.00 . A A . 112 ALA C 1 1
3 1704 1 1 7 ALA CA C -0.252 -6.891 0.781 1.00 . A A . 112 ALA CA 1 1
3 1705 1 1 7 ALA CB C 1.037 -7.434 0.195 1.00 . A A . 112 ALA CB 1 1
3 1706 1 1 7 ALA H H 0.830 -6.712 2.583 1.00 . A A . 112 ALA H 1 1
3 1707 1 1 7 ALA HA H -0.495 -5.981 0.251 1.00 . A A . 112 ALA HA 1 1
3 1708 1 1 7 ALA HB1 H 1.254 -8.398 0.630 1.00 . A A . 112 ALA HB1 1 1
3 1709 1 1 7 ALA HB2 H 1.839 -6.745 0.421 1.00 . A A . 112 ALA HB2 1 1
3 1710 1 1 7 ALA HB3 H 0.934 -7.533 -0.875 1.00 . A A . 112 ALA HB3 1 1
3 1711 1 1 7 ALA N N -0.045 -6.542 2.180 1.00 . A A . 112 ALA N 1 1
3 1712 1 1 7 ALA O O -2.024 -7.910 -0.467 1.00 . A A . 112 ALA O 1 1
3 1713 1 1 8 ARG C C -4.082 -8.935 1.514 1.00 . A A . 113 ARG C 1 1
3 1714 1 1 8 ARG CA C -2.746 -9.665 1.525 1.00 . A A . 113 ARG CA 1 1
3 1715 1 1 8 ARG CB C -2.674 -10.629 2.707 1.00 . A A . 113 ARG CB 1 1
3 1716 1 1 8 ARG CD C -0.197 -11.078 2.557 1.00 . A A . 113 ARG CD 1 1
3 1717 1 1 8 ARG CG C -1.590 -11.689 2.575 1.00 . A A . 113 ARG CG 1 1
3 1718 1 1 8 ARG CZ C 2.121 -11.790 2.141 1.00 . A A . 113 ARG CZ 1 1
3 1719 1 1 8 ARG H H -1.123 -8.648 2.416 1.00 . A A . 113 ARG H 1 1
3 1720 1 1 8 ARG HA H -2.638 -10.219 0.604 1.00 . A A . 113 ARG HA 1 1
3 1721 1 1 8 ARG HB2 H -2.483 -10.062 3.605 1.00 . A A . 113 ARG HB2 1 1
3 1722 1 1 8 ARG HB3 H -3.624 -11.126 2.805 1.00 . A A . 113 ARG HB3 1 1
3 1723 1 1 8 ARG HD2 H -0.145 -10.353 1.759 1.00 . A A . 113 ARG HD2 1 1
3 1724 1 1 8 ARG HD3 H -0.022 -10.585 3.501 1.00 . A A . 113 ARG HD3 1 1
3 1725 1 1 8 ARG HE H 0.570 -13.024 2.363 1.00 . A A . 113 ARG HE 1 1
3 1726 1 1 8 ARG HG2 H -1.662 -12.364 3.412 1.00 . A A . 113 ARG HG2 1 1
3 1727 1 1 8 ARG HG3 H -1.746 -12.235 1.655 1.00 . A A . 113 ARG HG3 1 1
3 1728 1 1 8 ARG HH11 H 1.856 -9.789 2.247 1.00 . A A . 113 ARG HH11 1 1
3 1729 1 1 8 ARG HH12 H 3.483 -10.308 1.956 1.00 . A A . 113 ARG HH12 1 1
3 1730 1 1 8 ARG HH21 H 2.709 -13.718 1.982 1.00 . A A . 113 ARG HH21 1 1
3 1731 1 1 8 ARG HH22 H 3.968 -12.540 1.805 1.00 . A A . 113 ARG HH22 1 1
3 1732 1 1 8 ARG N N -1.662 -8.697 1.601 1.00 . A A . 113 ARG N 1 1
3 1733 1 1 8 ARG NE N 0.841 -12.084 2.349 1.00 . A A . 113 ARG NE 1 1
3 1734 1 1 8 ARG NH1 N 2.520 -10.525 2.112 1.00 . A A . 113 ARG NH1 1 1
3 1735 1 1 8 ARG NH2 N 3.005 -12.762 1.962 1.00 . A A . 113 ARG NH2 1 1
3 1736 1 1 8 ARG O O -5.088 -9.442 1.014 1.00 . A A . 113 ARG O 1 1
3 1737 1 1 9 TYR C C -5.232 -5.872 0.998 1.00 . A A . 114 TYR C 1 1
3 1738 1 1 9 TYR CA C -5.248 -6.881 2.144 1.00 . A A . 114 TYR CA 1 1
3 1739 1 1 9 TYR CB C -5.284 -6.173 3.511 1.00 . A A . 114 TYR CB 1 1
3 1740 1 1 9 TYR CD1 C -7.126 -4.496 3.193 1.00 . A A . 114 TYR CD1 1 1
3 1741 1 1 9 TYR CD2 C -4.967 -3.680 3.797 1.00 . A A . 114 TYR CD2 1 1
3 1742 1 1 9 TYR CE1 C -7.617 -3.212 3.191 1.00 . A A . 114 TYR CE1 1 1
3 1743 1 1 9 TYR CE2 C -5.455 -2.388 3.797 1.00 . A A . 114 TYR CE2 1 1
3 1744 1 1 9 TYR CG C -5.799 -4.755 3.493 1.00 . A A . 114 TYR CG 1 1
3 1745 1 1 9 TYR CZ C -6.781 -2.159 3.493 1.00 . A A . 114 TYR CZ 1 1
3 1746 1 1 9 TYR H H -3.231 -7.411 2.472 1.00 . A A . 114 TYR H 1 1
3 1747 1 1 9 TYR HA H -6.121 -7.510 2.048 1.00 . A A . 114 TYR HA 1 1
3 1748 1 1 9 TYR HB2 H -5.929 -6.725 4.171 1.00 . A A . 114 TYR HB2 1 1
3 1749 1 1 9 TYR HB3 H -4.287 -6.157 3.922 1.00 . A A . 114 TYR HB3 1 1
3 1750 1 1 9 TYR HD1 H -7.781 -5.321 2.956 1.00 . A A . 114 TYR HD1 1 1
3 1751 1 1 9 TYR HD2 H -3.921 -3.862 4.032 1.00 . A A . 114 TYR HD2 1 1
3 1752 1 1 9 TYR HE1 H -8.651 -3.037 2.953 1.00 . A A . 114 TYR HE1 1 1
3 1753 1 1 9 TYR HE2 H -4.800 -1.567 4.032 1.00 . A A . 114 TYR HE2 1 1
3 1754 1 1 9 TYR HH H -8.117 -0.853 3.946 1.00 . A A . 114 TYR HH 1 1
3 1755 1 1 9 TYR N N -4.068 -7.734 2.078 1.00 . A A . 114 TYR N 1 1
3 1756 1 1 9 TYR O O -6.272 -5.358 0.583 1.00 . A A . 114 TYR O 1 1
3 1757 1 1 9 TYR OH O -7.271 -0.874 3.493 1.00 . A A . 114 TYR OH 1 1
3 1758 1 1 10 CYS C C -3.986 -5.337 -1.980 1.00 . A A . 115 CYS C 1 1
3 1759 1 1 10 CYS CA C -3.860 -4.668 -0.616 1.00 . A A . 115 CYS CA 1 1
3 1760 1 1 10 CYS CB C -2.492 -3.996 -0.482 1.00 . A A . 115 CYS CB 1 1
3 1761 1 1 10 CYS H H -3.256 -6.089 0.826 1.00 . A A . 115 CYS H 1 1
3 1762 1 1 10 CYS HA H -4.627 -3.915 -0.529 1.00 . A A . 115 CYS HA 1 1
3 1763 1 1 10 CYS HB2 H -1.743 -4.755 -0.312 1.00 . A A . 115 CYS HB2 1 1
3 1764 1 1 10 CYS HB3 H -2.259 -3.467 -1.393 1.00 . A A . 115 CYS HB3 1 1
3 1765 1 1 10 CYS N N -4.039 -5.619 0.473 1.00 . A A . 115 CYS N 1 1
3 1766 1 1 10 CYS O O -4.111 -4.663 -3.000 1.00 . A A . 115 CYS O 1 1
3 1767 1 1 10 CYS SG S -2.394 -2.810 0.894 1.00 . A A . 115 CYS SG 1 1
3 1768 1 1 11 CYS C C -5.502 -7.865 -3.503 1.00 . A A . 116 CYS C 1 1
3 1769 1 1 11 CYS CA C -4.069 -7.410 -3.241 1.00 . A A . 116 CYS CA 1 1
3 1770 1 1 11 CYS CB C -3.134 -8.623 -3.204 1.00 . A A . 116 CYS CB 1 1
3 1771 1 1 11 CYS H H -3.884 -7.152 -1.147 1.00 . A A . 116 CYS H 1 1
3 1772 1 1 11 CYS HA H -3.759 -6.753 -4.042 1.00 . A A . 116 CYS HA 1 1
3 1773 1 1 11 CYS HB2 H -2.120 -8.281 -3.069 1.00 . A A . 116 CYS HB2 1 1
3 1774 1 1 11 CYS HB3 H -3.410 -9.252 -2.371 1.00 . A A . 116 CYS HB3 1 1
3 1775 1 1 11 CYS N N -3.968 -6.664 -1.994 1.00 . A A . 116 CYS N 1 1
3 1776 1 1 11 CYS O O -5.828 -8.319 -4.601 1.00 . A A . 116 CYS O 1 1
3 1777 1 1 11 CYS SG S -3.172 -9.649 -4.709 1.00 . A A . 116 CYS SG 1 1
3 1778 1 1 12 LEU C C -8.681 -6.950 -2.765 1.00 . A A . 117 LEU C 1 1
3 1779 1 1 12 LEU CA C -7.751 -8.149 -2.621 1.00 . A A . 117 LEU CA 1 1
3 1780 1 1 12 LEU CB C -8.171 -8.989 -1.418 1.00 . A A . 117 LEU CB 1 1
3 1781 1 1 12 LEU CD1 C -7.856 -11.015 0.022 1.00 . A A . 117 LEU CD1 1 1
3 1782 1 1 12 LEU CD2 C -7.738 -11.229 -2.465 1.00 . A A . 117 LEU CD2 1 1
3 1783 1 1 12 LEU CG C -7.447 -10.330 -1.272 1.00 . A A . 117 LEU CG 1 1
3 1784 1 1 12 LEU H H -6.044 -7.363 -1.644 1.00 . A A . 117 LEU H 1 1
3 1785 1 1 12 LEU HA H -7.836 -8.752 -3.506 1.00 . A A . 117 LEU HA 1 1
3 1786 1 1 12 LEU HB2 H -7.991 -8.410 -0.529 1.00 . A A . 117 LEU HB2 1 1
3 1787 1 1 12 LEU HB3 H -9.230 -9.184 -1.492 1.00 . A A . 117 LEU HB3 1 1
3 1788 1 1 12 LEU HD11 H -7.325 -11.951 0.118 1.00 . A A . 117 LEU HD11 1 1
3 1789 1 1 12 LEU HD12 H -8.920 -11.205 0.007 1.00 . A A . 117 LEU HD12 1 1
3 1790 1 1 12 LEU HD13 H -7.617 -10.377 0.860 1.00 . A A . 117 LEU HD13 1 1
3 1791 1 1 12 LEU HD21 H -8.804 -11.382 -2.550 1.00 . A A . 117 LEU HD21 1 1
3 1792 1 1 12 LEU HD22 H -7.248 -12.182 -2.327 1.00 . A A . 117 LEU HD22 1 1
3 1793 1 1 12 LEU HD23 H -7.369 -10.762 -3.367 1.00 . A A . 117 LEU HD23 1 1
3 1794 1 1 12 LEU HG H -6.382 -10.155 -1.234 1.00 . A A . 117 LEU HG 1 1
3 1795 1 1 12 LEU N N -6.357 -7.739 -2.493 1.00 . A A . 117 LEU N 1 1
3 1796 1 1 12 LEU O O -9.265 -6.733 -3.826 1.00 . A A . 117 LEU O 1 1
3 1797 1 1 13 SER C C -8.985 -3.788 -2.294 1.00 . A A . 118 SER C 1 1
3 1798 1 1 13 SER CA C -9.689 -5.010 -1.711 1.00 . A A . 118 SER CA 1 1
3 1799 1 1 13 SER CB C -10.191 -4.701 -0.300 1.00 . A A . 118 SER CB 1 1
3 1800 1 1 13 SER H H -8.315 -6.391 -0.880 1.00 . A A . 118 SER H 1 1
3 1801 1 1 13 SER HA H -10.535 -5.251 -2.337 1.00 . A A . 118 SER HA 1 1
3 1802 1 1 13 SER HB2 H -10.855 -3.851 -0.333 1.00 . A A . 118 SER HB2 1 1
3 1803 1 1 13 SER HB3 H -10.723 -5.559 0.086 1.00 . A A . 118 SER HB3 1 1
3 1804 1 1 13 SER HG H -9.200 -3.504 0.892 1.00 . A A . 118 SER HG 1 1
3 1805 1 1 13 SER N N -8.815 -6.175 -1.696 1.00 . A A . 118 SER N 1 1
3 1806 1 1 13 SER O O -9.480 -3.168 -3.236 1.00 . A A . 118 SER O 1 1
3 1807 1 1 13 SER OG O -9.113 -4.403 0.572 1.00 . A A . 118 SER OG 1 1
3 1808 1 1 14 GLY C C -6.616 -1.405 -1.072 1.00 . A A . 119 GLY C 1 1
3 1809 1 1 14 GLY CA C -7.089 -2.293 -2.205 1.00 . A A . 119 GLY CA 1 1
3 1810 1 1 14 GLY H H -7.482 -3.978 -0.985 1.00 . A A . 119 GLY H 1 1
3 1811 1 1 14 GLY HA2 H -6.233 -2.634 -2.770 1.00 . A A . 119 GLY HA2 1 1
3 1812 1 1 14 GLY HA3 H -7.728 -1.714 -2.852 1.00 . A A . 119 GLY HA3 1 1
3 1813 1 1 14 GLY N N -7.832 -3.445 -1.729 1.00 . A A . 119 GLY N 1 1
3 1814 1 1 14 GLY O O -7.120 -1.502 0.047 1.00 . A A . 119 GLY O 1 1
3 1815 1 1 15 CYS C C -4.693 1.696 -0.937 1.00 . A A . 120 CYS C 1 1
3 1816 1 1 15 CYS CA C -5.125 0.369 -0.334 1.00 . A A . 120 CYS CA 1 1
3 1817 1 1 15 CYS CB C -3.944 -0.267 0.398 1.00 . A A . 120 CYS CB 1 1
3 1818 1 1 15 CYS H H -5.278 -0.502 -2.261 1.00 . A A . 120 CYS H 1 1
3 1819 1 1 15 CYS HA H -5.924 0.557 0.370 1.00 . A A . 120 CYS HA 1 1
3 1820 1 1 15 CYS HB2 H -3.086 -0.270 -0.256 1.00 . A A . 120 CYS HB2 1 1
3 1821 1 1 15 CYS HB3 H -3.719 0.320 1.276 1.00 . A A . 120 CYS HB3 1 1
3 1822 1 1 15 CYS N N -5.646 -0.536 -1.355 1.00 . A A . 120 CYS N 1 1
3 1823 1 1 15 CYS O O -3.972 1.738 -1.935 1.00 . A A . 120 CYS O 1 1
3 1824 1 1 15 CYS SG S -4.236 -1.977 0.934 1.00 . A A . 120 CYS SG 1 1
3 1825 1 1 16 THR C C -3.385 4.483 -0.420 1.00 . A A . 121 THR C 1 1
3 1826 1 1 16 THR CA C -4.820 4.118 -0.776 1.00 . A A . 121 THR CA 1 1
3 1827 1 1 16 THR CB C -5.765 5.172 -0.163 1.00 . A A . 121 THR CB 1 1
3 1828 1 1 16 THR CG2 C -7.149 4.587 0.088 1.00 . A A . 121 THR CG2 1 1
3 1829 1 1 16 THR H H -5.705 2.671 0.481 1.00 . A A . 121 THR H 1 1
3 1830 1 1 16 THR HA H -4.934 4.141 -1.850 1.00 . A A . 121 THR HA 1 1
3 1831 1 1 16 THR HB H -5.860 5.997 -0.855 1.00 . A A . 121 THR HB 1 1
3 1832 1 1 16 THR HG1 H -5.930 5.772 1.710 1.00 . A A . 121 THR HG1 1 1
3 1833 1 1 16 THR HG21 H -7.537 4.164 -0.826 1.00 . A A . 121 THR HG21 1 1
3 1834 1 1 16 THR HG22 H -7.811 5.366 0.434 1.00 . A A . 121 THR HG22 1 1
3 1835 1 1 16 THR HG23 H -7.080 3.813 0.840 1.00 . A A . 121 THR HG23 1 1
3 1836 1 1 16 THR N N -5.142 2.778 -0.314 1.00 . A A . 121 THR N 1 1
3 1837 1 1 16 THR O O -2.649 3.674 0.143 1.00 . A A . 121 THR O 1 1
3 1838 1 1 16 THR OG1 O -5.222 5.656 1.072 1.00 . A A . 121 THR OG1 1 1
3 1839 1 1 17 GLN C C -1.415 6.241 1.040 1.00 . A A . 122 GLN C 1 1
3 1840 1 1 17 GLN CA C -1.655 6.191 -0.461 1.00 . A A . 122 GLN CA 1 1
3 1841 1 1 17 GLN CB C -1.476 7.589 -1.056 1.00 . A A . 122 GLN CB 1 1
3 1842 1 1 17 GLN CD C -0.189 9.753 -0.865 1.00 . A A . 122 GLN CD 1 1
3 1843 1 1 17 GLN CG C -0.150 8.245 -0.709 1.00 . A A . 122 GLN CG 1 1
3 1844 1 1 17 GLN H H -3.634 6.300 -1.203 1.00 . A A . 122 GLN H 1 1
3 1845 1 1 17 GLN HA H -0.943 5.509 -0.910 1.00 . A A . 122 GLN HA 1 1
3 1846 1 1 17 GLN HB2 H -1.552 7.521 -2.126 1.00 . A A . 122 GLN HB2 1 1
3 1847 1 1 17 GLN HB3 H -2.271 8.223 -0.690 1.00 . A A . 122 GLN HB3 1 1
3 1848 1 1 17 GLN HE21 H 1.055 9.968 0.673 1.00 . A A . 122 GLN HE21 1 1
3 1849 1 1 17 GLN HE22 H 0.537 11.432 -0.084 1.00 . A A . 122 GLN HE22 1 1
3 1850 1 1 17 GLN HG2 H 0.101 8.010 0.314 1.00 . A A . 122 GLN HG2 1 1
3 1851 1 1 17 GLN HG3 H 0.609 7.852 -1.366 1.00 . A A . 122 GLN HG3 1 1
3 1852 1 1 17 GLN N N -2.998 5.706 -0.751 1.00 . A A . 122 GLN N 1 1
3 1853 1 1 17 GLN NE2 N 0.541 10.455 -0.005 1.00 . A A . 122 GLN NE2 1 1
3 1854 1 1 17 GLN O O -0.304 6.016 1.509 1.00 . A A . 122 GLN O 1 1
3 1855 1 1 17 GLN OE1 O -0.875 10.281 -1.740 1.00 . A A . 122 GLN OE1 1 1
3 1856 1 1 18 GLN C C -2.394 5.252 3.864 1.00 . A A . 123 GLN C 1 1
3 1857 1 1 18 GLN CA C -2.394 6.643 3.234 1.00 . A A . 123 GLN CA 1 1
3 1858 1 1 18 GLN CB C -3.580 7.450 3.761 1.00 . A A . 123 GLN CB 1 1
3 1859 1 1 18 GLN CD C -2.748 9.841 3.635 1.00 . A A . 123 GLN CD 1 1
3 1860 1 1 18 GLN CG C -3.729 8.813 3.102 1.00 . A A . 123 GLN CG 1 1
3 1861 1 1 18 GLN H H -3.319 6.744 1.331 1.00 . A A . 123 GLN H 1 1
3 1862 1 1 18 GLN HA H -1.473 7.147 3.496 1.00 . A A . 123 GLN HA 1 1
3 1863 1 1 18 GLN HB2 H -4.486 6.889 3.585 1.00 . A A . 123 GLN HB2 1 1
3 1864 1 1 18 GLN HB3 H -3.458 7.593 4.821 1.00 . A A . 123 GLN HB3 1 1
3 1865 1 1 18 GLN HE21 H -2.890 9.071 5.462 1.00 . A A . 123 GLN HE21 1 1
3 1866 1 1 18 GLN HE22 H -1.829 10.425 5.298 1.00 . A A . 123 GLN HE22 1 1
3 1867 1 1 18 GLN HG2 H -3.566 8.704 2.040 1.00 . A A . 123 GLN HG2 1 1
3 1868 1 1 18 GLN HG3 H -4.733 9.173 3.275 1.00 . A A . 123 GLN HG3 1 1
3 1869 1 1 18 GLN N N -2.468 6.556 1.779 1.00 . A A . 123 GLN N 1 1
3 1870 1 1 18 GLN NE2 N -2.460 9.772 4.929 1.00 . A A . 123 GLN NE2 1 1
3 1871 1 1 18 GLN O O -1.748 5.018 4.889 1.00 . A A . 123 GLN O 1 1
3 1872 1 1 18 GLN OE1 O -2.268 10.699 2.893 1.00 . A A . 123 GLN OE1 1 1
3 1873 1 1 19 ASP C C -1.902 2.241 3.442 1.00 . A A . 124 ASP C 1 1
3 1874 1 1 19 ASP CA C -3.206 2.958 3.720 1.00 . A A . 124 ASP CA 1 1
3 1875 1 1 19 ASP CB C -4.370 2.222 3.052 1.00 . A A . 124 ASP CB 1 1
3 1876 1 1 19 ASP CG C -5.718 2.787 3.455 1.00 . A A . 124 ASP CG 1 1
3 1877 1 1 19 ASP H H -3.554 4.572 2.395 1.00 . A A . 124 ASP H 1 1
3 1878 1 1 19 ASP HA H -3.368 2.994 4.787 1.00 . A A . 124 ASP HA 1 1
3 1879 1 1 19 ASP HB2 H -4.272 2.305 1.980 1.00 . A A . 124 ASP HB2 1 1
3 1880 1 1 19 ASP HB3 H -4.338 1.179 3.332 1.00 . A A . 124 ASP HB3 1 1
3 1881 1 1 19 ASP N N -3.110 4.330 3.231 1.00 . A A . 124 ASP N 1 1
3 1882 1 1 19 ASP O O -1.625 1.169 3.981 1.00 . A A . 124 ASP O 1 1
3 1883 1 1 19 ASP OD1 O -6.097 3.853 2.927 1.00 . A A . 124 ASP OD1 1 1
3 1884 1 1 19 ASP OD2 O -6.394 2.162 4.299 1.00 . A A . 124 ASP OD2 1 1
3 1885 1 1 20 LEU C C 1.201 3.042 3.082 1.00 . A A . 125 LEU C 1 1
3 1886 1 1 20 LEU CA C 0.164 2.372 2.194 1.00 . A A . 125 LEU CA 1 1
3 1887 1 1 20 LEU CB C 0.319 2.762 0.733 1.00 . A A . 125 LEU CB 1 1
3 1888 1 1 20 LEU CD1 C 2.763 2.409 0.607 1.00 . A A . 125 LEU CD1 1 1
3 1889 1 1 20 LEU CD2 C 1.596 3.773 -1.100 1.00 . A A . 125 LEU CD2 1 1
3 1890 1 1 20 LEU CG C 1.632 3.379 0.350 1.00 . A A . 125 LEU CG 1 1
3 1891 1 1 20 LEU H H -1.415 3.687 2.161 1.00 . A A . 125 LEU H 1 1
3 1892 1 1 20 LEU HA H 0.203 1.303 2.307 1.00 . A A . 125 LEU HA 1 1
3 1893 1 1 20 LEU HB2 H 0.156 1.902 0.127 1.00 . A A . 125 LEU HB2 1 1
3 1894 1 1 20 LEU HB3 H -0.453 3.482 0.508 1.00 . A A . 125 LEU HB3 1 1
3 1895 1 1 20 LEU HD11 H 3.598 2.648 -0.031 1.00 . A A . 125 LEU HD11 1 1
3 1896 1 1 20 LEU HD12 H 2.414 1.413 0.392 1.00 . A A . 125 LEU HD12 1 1
3 1897 1 1 20 LEU HD13 H 3.068 2.469 1.641 1.00 . A A . 125 LEU HD13 1 1
3 1898 1 1 20 LEU HD21 H 0.896 4.583 -1.240 1.00 . A A . 125 LEU HD21 1 1
3 1899 1 1 20 LEU HD22 H 1.286 2.929 -1.675 1.00 . A A . 125 LEU HD22 1 1
3 1900 1 1 20 LEU HD23 H 2.577 4.083 -1.415 1.00 . A A . 125 LEU HD23 1 1
3 1901 1 1 20 LEU HG H 1.773 4.259 0.938 1.00 . A A . 125 LEU HG 1 1
3 1902 1 1 20 LEU N N -1.117 2.856 2.578 1.00 . A A . 125 LEU N 1 1
3 1903 1 1 20 LEU O O 2.124 2.411 3.598 1.00 . A A . 125 LEU O 1 1
3 1904 1 1 21 LEU C C 2.167 4.514 5.394 1.00 . A A . 126 LEU C 1 1
3 1905 1 1 21 LEU CA C 1.839 5.190 4.067 1.00 . A A . 126 LEU CA 1 1
3 1906 1 1 21 LEU CB C 1.096 6.515 4.315 1.00 . A A . 126 LEU CB 1 1
3 1907 1 1 21 LEU CD1 C 1.936 7.375 6.521 1.00 . A A . 126 LEU CD1 1 1
3 1908 1 1 21 LEU CD2 C -0.441 7.765 5.858 1.00 . A A . 126 LEU CD2 1 1
3 1909 1 1 21 LEU CG C 0.739 6.814 5.775 1.00 . A A . 126 LEU CG 1 1
3 1910 1 1 21 LEU H H 0.251 4.745 2.759 1.00 . A A . 126 LEU H 1 1
3 1911 1 1 21 LEU HA H 2.753 5.391 3.536 1.00 . A A . 126 LEU HA 1 1
3 1912 1 1 21 LEU HB2 H 1.701 7.323 3.941 1.00 . A A . 126 LEU HB2 1 1
3 1913 1 1 21 LEU HB3 H 0.177 6.491 3.747 1.00 . A A . 126 LEU HB3 1 1
3 1914 1 1 21 LEU HD11 H 2.812 6.786 6.285 1.00 . A A . 126 LEU HD11 1 1
3 1915 1 1 21 LEU HD12 H 1.750 7.330 7.584 1.00 . A A . 126 LEU HD12 1 1
3 1916 1 1 21 LEU HD13 H 2.100 8.400 6.224 1.00 . A A . 126 LEU HD13 1 1
3 1917 1 1 21 LEU HD21 H -0.458 8.231 6.831 1.00 . A A . 126 LEU HD21 1 1
3 1918 1 1 21 LEU HD22 H -1.355 7.210 5.710 1.00 . A A . 126 LEU HD22 1 1
3 1919 1 1 21 LEU HD23 H -0.349 8.523 5.093 1.00 . A A . 126 LEU HD23 1 1
3 1920 1 1 21 LEU HG H 0.451 5.894 6.257 1.00 . A A . 126 LEU HG 1 1
3 1921 1 1 21 LEU N N 1.000 4.338 3.239 1.00 . A A . 126 LEU N 1 1
3 1922 1 1 21 LEU O O 3.317 4.503 5.833 1.00 . A A . 126 LEU O 1 1
3 1923 1 1 22 THR C C 2.375 2.236 7.293 1.00 . A A . 127 THR C 1 1
3 1924 1 1 22 THR CA C 1.288 3.303 7.313 1.00 . A A . 127 THR CA 1 1
3 1925 1 1 22 THR CB C -0.043 2.702 7.776 1.00 . A A . 127 THR CB 1 1
3 1926 1 1 22 THR CG2 C -0.599 1.772 6.719 1.00 . A A . 127 THR CG2 1 1
3 1927 1 1 22 THR H H 0.249 3.994 5.609 1.00 . A A . 127 THR H 1 1
3 1928 1 1 22 THR HA H 1.570 4.056 8.025 1.00 . A A . 127 THR HA 1 1
3 1929 1 1 22 THR HB H -0.745 3.514 7.926 1.00 . A A . 127 THR HB 1 1
3 1930 1 1 22 THR HG1 H -0.333 2.451 9.712 1.00 . A A . 127 THR HG1 1 1
3 1931 1 1 22 THR HG21 H -0.670 2.304 5.782 1.00 . A A . 127 THR HG21 1 1
3 1932 1 1 22 THR HG22 H -1.577 1.428 7.017 1.00 . A A . 127 THR HG22 1 1
3 1933 1 1 22 THR HG23 H 0.062 0.929 6.602 1.00 . A A . 127 THR HG23 1 1
3 1934 1 1 22 THR N N 1.139 3.958 6.024 1.00 . A A . 127 THR N 1 1
3 1935 1 1 22 THR O O 3.203 2.177 8.203 1.00 . A A . 127 THR O 1 1
3 1936 1 1 22 THR OG1 O 0.135 1.993 9.009 1.00 . A A . 127 THR OG1 1 1
3 1937 1 1 23 LEU C C 4.781 0.980 6.090 1.00 . A A . 128 LEU C 1 1
3 1938 1 1 23 LEU CA C 3.398 0.355 6.166 1.00 . A A . 128 LEU CA 1 1
3 1939 1 1 23 LEU CB C 3.141 -0.566 4.972 1.00 . A A . 128 LEU CB 1 1
3 1940 1 1 23 LEU CD1 C 0.971 -1.771 4.614 1.00 . A A . 128 LEU CD1 1 1
3 1941 1 1 23 LEU CD2 C 3.092 -3.054 5.014 1.00 . A A . 128 LEU CD2 1 1
3 1942 1 1 23 LEU CG C 2.312 -1.793 5.328 1.00 . A A . 128 LEU CG 1 1
3 1943 1 1 23 LEU H H 1.686 1.453 5.579 1.00 . A A . 128 LEU H 1 1
3 1944 1 1 23 LEU HA H 3.345 -0.235 7.069 1.00 . A A . 128 LEU HA 1 1
3 1945 1 1 23 LEU HB2 H 2.629 -0.013 4.191 1.00 . A A . 128 LEU HB2 1 1
3 1946 1 1 23 LEU HB3 H 4.093 -0.901 4.590 1.00 . A A . 128 LEU HB3 1 1
3 1947 1 1 23 LEU HD11 H 0.177 -1.714 5.343 1.00 . A A . 128 LEU HD11 1 1
3 1948 1 1 23 LEU HD12 H 0.851 -2.670 4.020 1.00 . A A . 128 LEU HD12 1 1
3 1949 1 1 23 LEU HD13 H 0.925 -0.906 3.967 1.00 . A A . 128 LEU HD13 1 1
3 1950 1 1 23 LEU HD21 H 4.138 -2.889 5.226 1.00 . A A . 128 LEU HD21 1 1
3 1951 1 1 23 LEU HD22 H 2.967 -3.303 3.975 1.00 . A A . 128 LEU HD22 1 1
3 1952 1 1 23 LEU HD23 H 2.726 -3.864 5.626 1.00 . A A . 128 LEU HD23 1 1
3 1953 1 1 23 LEU HG H 2.118 -1.780 6.386 1.00 . A A . 128 LEU HG 1 1
3 1954 1 1 23 LEU N N 2.380 1.388 6.267 1.00 . A A . 128 LEU N 1 1
3 1955 1 1 23 LEU O O 5.602 0.787 6.988 1.00 . A A . 128 LEU O 1 1
3 1956 1 1 24 CYS C C 7.479 1.392 4.938 1.00 . A A . 129 CYS C 1 1
3 1957 1 1 24 CYS CA C 6.324 2.404 4.862 1.00 . A A . 129 CYS CA 1 1
3 1958 1 1 24 CYS CB C 6.458 3.489 5.935 1.00 . A A . 129 CYS CB 1 1
3 1959 1 1 24 CYS H H 4.344 1.862 4.346 1.00 . A A . 129 CYS H 1 1
3 1960 1 1 24 CYS HA H 6.333 2.864 3.891 1.00 . A A . 129 CYS HA 1 1
3 1961 1 1 24 CYS HB2 H 5.614 3.426 6.603 1.00 . A A . 129 CYS HB2 1 1
3 1962 1 1 24 CYS HB3 H 7.362 3.313 6.493 1.00 . A A . 129 CYS HB3 1 1
3 1963 1 1 24 CYS N N 5.037 1.740 5.027 1.00 . A A . 129 CYS N 1 1
3 1964 1 1 24 CYS O O 7.240 0.205 5.153 1.00 . A A . 129 CYS O 1 1
3 1965 1 1 24 CYS SG S 6.523 5.199 5.290 1.00 . A A . 129 CYS SG 1 1
3 1966 1 1 25 PRO C C 9.977 0.120 6.085 1.00 . A A . 130 PRO C 1 1
3 1967 1 1 25 PRO CA C 9.902 0.919 4.791 1.00 . A A . 130 PRO CA 1 1
3 1968 1 1 25 PRO CB C 11.121 1.846 4.668 1.00 . A A . 130 PRO CB 1 1
3 1969 1 1 25 PRO CD C 9.176 3.201 4.433 1.00 . A A . 130 PRO CD 1 1
3 1970 1 1 25 PRO CG C 10.599 3.220 4.903 1.00 . A A . 130 PRO CG 1 1
3 1971 1 1 25 PRO HA H 9.892 0.233 3.958 1.00 . A A . 130 PRO HA 1 1
3 1972 1 1 25 PRO HB2 H 11.857 1.572 5.410 1.00 . A A . 130 PRO HB2 1 1
3 1973 1 1 25 PRO HB3 H 11.547 1.751 3.681 1.00 . A A . 130 PRO HB3 1 1
3 1974 1 1 25 PRO HD2 H 8.591 3.922 4.979 1.00 . A A . 130 PRO HD2 1 1
3 1975 1 1 25 PRO HD3 H 9.126 3.394 3.372 1.00 . A A . 130 PRO HD3 1 1
3 1976 1 1 25 PRO HG2 H 10.644 3.457 5.956 1.00 . A A . 130 PRO HG2 1 1
3 1977 1 1 25 PRO HG3 H 11.173 3.934 4.332 1.00 . A A . 130 PRO HG3 1 1
3 1978 1 1 25 PRO N N 8.750 1.826 4.739 1.00 . A A . 130 PRO N 1 1
3 1979 1 1 25 PRO O O 10.645 0.520 7.039 1.00 . A A . 130 PRO O 1 1
3 1980 1 1 26 TYR C C 10.645 -2.568 7.377 1.00 . A A . 131 TYR C 1 1
3 1981 1 1 26 TYR CA C 9.288 -1.885 7.274 1.00 . A A . 131 TYR CA 1 1
3 1982 1 1 26 TYR CB C 8.170 -2.926 7.170 1.00 . A A . 131 TYR CB 1 1
3 1983 1 1 26 TYR CD1 C 8.676 -4.317 5.123 1.00 . A A . 131 TYR CD1 1 1
3 1984 1 1 26 TYR CD2 C 6.816 -2.827 5.041 1.00 . A A . 131 TYR CD2 1 1
3 1985 1 1 26 TYR CE1 C 8.417 -4.718 3.826 1.00 . A A . 131 TYR CE1 1 1
3 1986 1 1 26 TYR CE2 C 6.551 -3.222 3.744 1.00 . A A . 131 TYR CE2 1 1
3 1987 1 1 26 TYR CG C 7.881 -3.367 5.753 1.00 . A A . 131 TYR CG 1 1
3 1988 1 1 26 TYR CZ C 7.355 -4.167 3.141 1.00 . A A . 131 TYR CZ 1 1
3 1989 1 1 26 TYR H H 8.750 -1.260 5.326 1.00 . A A . 131 TYR H 1 1
3 1990 1 1 26 TYR HA H 9.132 -1.277 8.152 1.00 . A A . 131 TYR HA 1 1
3 1991 1 1 26 TYR HB2 H 8.447 -3.801 7.739 1.00 . A A . 131 TYR HB2 1 1
3 1992 1 1 26 TYR HB3 H 7.261 -2.508 7.579 1.00 . A A . 131 TYR HB3 1 1
3 1993 1 1 26 TYR HD1 H 9.507 -4.747 5.663 1.00 . A A . 131 TYR HD1 1 1
3 1994 1 1 26 TYR HD2 H 6.187 -2.085 5.514 1.00 . A A . 131 TYR HD2 1 1
3 1995 1 1 26 TYR HE1 H 9.046 -5.457 3.354 1.00 . A A . 131 TYR HE1 1 1
3 1996 1 1 26 TYR HE2 H 5.720 -2.789 3.207 1.00 . A A . 131 TYR HE2 1 1
3 1997 1 1 26 TYR HH H 7.153 -5.519 1.789 1.00 . A A . 131 TYR HH 1 1
3 1998 1 1 26 TYR N N 9.281 -1.010 6.111 1.00 . A A . 131 TYR N 1 1
3 1999 1 1 26 TYR O O 10.980 -3.179 8.393 1.00 . A A . 131 TYR O 1 1
3 2000 1 1 26 TYR OH O 7.095 -4.562 1.849 1.00 . A A . 131 TYR OH 1 1
3 2001 1 1 27 GLY C C 13.679 -2.189 5.393 1.00 . A A . 132 GLY C 1 1
3 2002 1 1 27 GLY CA C 12.745 -3.023 6.248 1.00 . A A . 132 GLY CA 1 1
3 2003 1 1 27 GLY H H 11.076 -1.952 5.528 1.00 . A A . 132 GLY H 1 1
3 2004 1 1 27 GLY HA2 H 13.144 -3.085 7.249 1.00 . A A . 132 GLY HA2 1 1
3 2005 1 1 27 GLY HA3 H 12.681 -4.018 5.830 1.00 . A A . 132 GLY HA3 1 1
3 2006 1 1 27 GLY N N 11.417 -2.446 6.302 1.00 . A A . 132 GLY N 1 1
3 2007 1 1 27 GLY O O 14.844 -1.996 5.739 1.00 . A A . 132 GLY O 1 1
3 2008 2 2 1 PRO C C -11.181 15.524 -0.516 1.00 . B B . 25 PRO C 1 1
3 2009 2 2 1 PRO CA C -12.199 15.967 0.529 1.00 . B B . 25 PRO CA 1 1
3 2010 2 2 1 PRO CB C -13.540 16.253 -0.134 1.00 . B B . 25 PRO CB 1 1
3 2011 2 2 1 PRO CD C -12.930 18.061 1.331 1.00 . B B . 25 PRO CD 1 1
3 2012 2 2 1 PRO CG C -13.758 17.707 0.115 1.00 . B B . 25 PRO CG 1 1
3 2013 2 2 1 PRO H2 H -10.941 17.544 0.689 1.00 . B B . 25 PRO H2 1 1
3 2014 2 2 1 PRO H3 H -11.300 16.837 2.117 1.00 . B B . 25 PRO H3 1 1
3 2015 2 2 1 PRO HA H -12.323 15.178 1.256 1.00 . B B . 25 PRO HA 1 1
3 2016 2 2 1 PRO HB2 H -13.479 16.033 -1.191 1.00 . B B . 25 PRO HB2 1 1
3 2017 2 2 1 PRO HB3 H -14.311 15.654 0.325 1.00 . B B . 25 PRO HB3 1 1
3 2018 2 2 1 PRO HD2 H -12.642 19.102 1.296 1.00 . B B . 25 PRO HD2 1 1
3 2019 2 2 1 PRO HD3 H -13.484 17.853 2.234 1.00 . B B . 25 PRO HD3 1 1
3 2020 2 2 1 PRO HG2 H -13.428 18.277 -0.741 1.00 . B B . 25 PRO HG2 1 1
3 2021 2 2 1 PRO HG3 H -14.803 17.892 0.308 1.00 . B B . 25 PRO HG3 1 1
3 2022 2 2 1 PRO N N -11.743 17.189 1.236 1.00 . B B . 25 PRO N 1 1
3 2023 2 2 1 PRO O O -10.613 16.349 -1.232 1.00 . B B . 25 PRO O 1 1
3 2024 2 2 2 THR C C -10.413 12.252 -1.983 1.00 . B B . 26 THR C 1 1
3 2025 2 2 2 THR CA C -10.002 13.662 -1.553 1.00 . B B . 26 THR CA 1 1
3 2026 2 2 2 THR CB C -8.581 13.614 -0.962 1.00 . B B . 26 THR CB 1 1
3 2027 2 2 2 THR CG2 C -8.552 12.798 0.323 1.00 . B B . 26 THR CG2 1 1
3 2028 2 2 2 THR H H -11.438 13.609 0.002 1.00 . B B . 26 THR H 1 1
3 2029 2 2 2 THR HA H -9.989 14.307 -2.419 1.00 . B B . 26 THR HA 1 1
3 2030 2 2 2 THR HB H -8.266 14.622 -0.736 1.00 . B B . 26 THR HB 1 1
3 2031 2 2 2 THR HG1 H -7.613 13.617 -2.681 1.00 . B B . 26 THR HG1 1 1
3 2032 2 2 2 THR HG21 H -8.808 11.772 0.103 1.00 . B B . 26 THR HG21 1 1
3 2033 2 2 2 THR HG22 H -9.267 13.204 1.023 1.00 . B B . 26 THR HG22 1 1
3 2034 2 2 2 THR HG23 H -7.563 12.838 0.754 1.00 . B B . 26 THR HG23 1 1
3 2035 2 2 2 THR N N -10.954 14.216 -0.596 1.00 . B B . 26 THR N 1 1
3 2036 2 2 2 THR O O -10.919 11.476 -1.172 1.00 . B B . 26 THR O 1 1
3 2037 2 2 2 THR OG1 O -7.672 13.045 -1.912 1.00 . B B . 26 THR OG1 1 1
3 2038 2 2 3 PRO C C -9.713 9.476 -3.156 1.00 . B B . 27 PRO C 1 1
3 2039 2 2 3 PRO CA C -10.552 10.580 -3.788 1.00 . B B . 27 PRO CA 1 1
3 2040 2 2 3 PRO CB C -10.259 10.675 -5.291 1.00 . B B . 27 PRO CB 1 1
3 2041 2 2 3 PRO CD C -9.606 12.759 -4.303 1.00 . B B . 27 PRO CD 1 1
3 2042 2 2 3 PRO CG C -10.056 12.122 -5.583 1.00 . B B . 27 PRO CG 1 1
3 2043 2 2 3 PRO HA H -11.599 10.363 -3.636 1.00 . B B . 27 PRO HA 1 1
3 2044 2 2 3 PRO HB2 H -9.375 10.100 -5.525 1.00 . B B . 27 PRO HB2 1 1
3 2045 2 2 3 PRO HB3 H -11.098 10.287 -5.840 1.00 . B B . 27 PRO HB3 1 1
3 2046 2 2 3 PRO HD2 H -8.528 12.758 -4.236 1.00 . B B . 27 PRO HD2 1 1
3 2047 2 2 3 PRO HD3 H -9.990 13.760 -4.237 1.00 . B B . 27 PRO HD3 1 1
3 2048 2 2 3 PRO HG2 H -9.299 12.239 -6.342 1.00 . B B . 27 PRO HG2 1 1
3 2049 2 2 3 PRO HG3 H -10.986 12.562 -5.911 1.00 . B B . 27 PRO HG3 1 1
3 2050 2 2 3 PRO N N -10.201 11.902 -3.267 1.00 . B B . 27 PRO N 1 1
3 2051 2 2 3 PRO O O -8.500 9.413 -3.357 1.00 . B B . 27 PRO O 1 1
3 2052 2 2 4 GLU C C -9.546 6.298 -2.651 1.00 . B B . 28 GLU C 1 1
3 2053 2 2 4 GLU CA C -9.677 7.504 -1.729 1.00 . B B . 28 GLU CA 1 1
3 2054 2 2 4 GLU CB C -10.411 7.099 -0.448 1.00 . B B . 28 GLU CB 1 1
3 2055 2 2 4 GLU CD C -12.607 6.498 0.644 1.00 . B B . 28 GLU CD 1 1
3 2056 2 2 4 GLU CG C -11.918 6.997 -0.611 1.00 . B B . 28 GLU CG 1 1
3 2057 2 2 4 GLU H H -11.333 8.706 -2.273 1.00 . B B . 28 GLU H 1 1
3 2058 2 2 4 GLU HA H -8.687 7.847 -1.468 1.00 . B B . 28 GLU HA 1 1
3 2059 2 2 4 GLU HB2 H -10.042 6.136 -0.128 1.00 . B B . 28 GLU HB2 1 1
3 2060 2 2 4 GLU HB3 H -10.198 7.826 0.319 1.00 . B B . 28 GLU HB3 1 1
3 2061 2 2 4 GLU HG2 H -12.309 7.975 -0.851 1.00 . B B . 28 GLU HG2 1 1
3 2062 2 2 4 GLU HG3 H -12.136 6.316 -1.420 1.00 . B B . 28 GLU HG3 1 1
3 2063 2 2 4 GLU N N -10.367 8.605 -2.392 1.00 . B B . 28 GLU N 1 1
3 2064 2 2 4 GLU O O -9.703 5.157 -2.218 1.00 . B B . 28 GLU O 1 1
3 2065 2 2 4 GLU OE1 O -12.843 7.317 1.558 1.00 . B B . 28 GLU OE1 1 1
3 2066 2 2 4 GLU OE2 O -12.910 5.289 0.714 1.00 . B B . 28 GLU OE2 1 1
3 2067 2 2 5 MET C C -7.908 4.607 -4.510 1.00 . B B . 29 MET C 1 1
3 2068 2 2 5 MET CA C -9.098 5.477 -4.890 1.00 . B B . 29 MET CA 1 1
3 2069 2 2 5 MET CB C -8.907 6.045 -6.295 1.00 . B B . 29 MET CB 1 1
3 2070 2 2 5 MET CE C -12.794 6.391 -7.774 1.00 . B B . 29 MET CE 1 1
3 2071 2 2 5 MET CG C -10.178 6.627 -6.888 1.00 . B B . 29 MET CG 1 1
3 2072 2 2 5 MET H H -9.162 7.482 -4.217 1.00 . B B . 29 MET H 1 1
3 2073 2 2 5 MET HA H -9.992 4.873 -4.871 1.00 . B B . 29 MET HA 1 1
3 2074 2 2 5 MET HB2 H -8.162 6.826 -6.257 1.00 . B B . 29 MET HB2 1 1
3 2075 2 2 5 MET HB3 H -8.559 5.257 -6.945 1.00 . B B . 29 MET HB3 1 1
3 2076 2 2 5 MET HE1 H -13.679 5.785 -7.904 1.00 . B B . 29 MET HE1 1 1
3 2077 2 2 5 MET HE2 H -12.446 6.732 -8.738 1.00 . B B . 29 MET HE2 1 1
3 2078 2 2 5 MET HE3 H -13.030 7.244 -7.155 1.00 . B B . 29 MET HE3 1 1
3 2079 2 2 5 MET HG2 H -10.504 7.451 -6.271 1.00 . B B . 29 MET HG2 1 1
3 2080 2 2 5 MET HG3 H -9.962 6.985 -7.881 1.00 . B B . 29 MET HG3 1 1
3 2081 2 2 5 MET N N -9.262 6.553 -3.923 1.00 . B B . 29 MET N 1 1
3 2082 2 2 5 MET O O -6.761 4.942 -4.805 1.00 . B B . 29 MET O 1 1
3 2083 2 2 5 MET SD S -11.514 5.418 -6.986 1.00 . B B . 29 MET SD 1 1
3 2084 2 2 6 ARG C C -6.725 1.631 -4.536 1.00 . B B . 30 ARG C 1 1
3 2085 2 2 6 ARG CA C -7.137 2.579 -3.417 1.00 . B B . 30 ARG CA 1 1
3 2086 2 2 6 ARG CB C -7.574 1.774 -2.186 1.00 . B B . 30 ARG CB 1 1
3 2087 2 2 6 ARG CD C -9.082 1.700 -0.198 1.00 . B B . 30 ARG CD 1 1
3 2088 2 2 6 ARG CG C -8.939 2.137 -1.643 1.00 . B B . 30 ARG CG 1 1
3 2089 2 2 6 ARG CZ C -10.858 1.007 1.359 1.00 . B B . 30 ARG CZ 1 1
3 2090 2 2 6 ARG H H -9.126 3.269 -3.665 1.00 . B B . 30 ARG H 1 1
3 2091 2 2 6 ARG HA H -6.281 3.180 -3.149 1.00 . B B . 30 ARG HA 1 1
3 2092 2 2 6 ARG HB2 H -7.586 0.727 -2.439 1.00 . B B . 30 ARG HB2 1 1
3 2093 2 2 6 ARG HB3 H -6.855 1.932 -1.402 1.00 . B B . 30 ARG HB3 1 1
3 2094 2 2 6 ARG HD2 H -8.518 0.793 -0.059 1.00 . B B . 30 ARG HD2 1 1
3 2095 2 2 6 ARG HD3 H -8.680 2.473 0.439 1.00 . B B . 30 ARG HD3 1 1
3 2096 2 2 6 ARG HE H -11.160 1.644 -0.507 1.00 . B B . 30 ARG HE 1 1
3 2097 2 2 6 ARG HG2 H -9.066 3.203 -1.699 1.00 . B B . 30 ARG HG2 1 1
3 2098 2 2 6 ARG HG3 H -9.692 1.645 -2.234 1.00 . B B . 30 ARG HG3 1 1
3 2099 2 2 6 ARG HH11 H -8.983 0.893 2.108 1.00 . B B . 30 ARG HH11 1 1
3 2100 2 2 6 ARG HH12 H -10.246 0.408 3.190 1.00 . B B . 30 ARG HH12 1 1
3 2101 2 2 6 ARG HH21 H -12.828 1.008 0.911 1.00 . B B . 30 ARG HH21 1 1
3 2102 2 2 6 ARG HH22 H -12.432 0.474 2.510 1.00 . B B . 30 ARG HH22 1 1
3 2103 2 2 6 ARG N N -8.191 3.488 -3.853 1.00 . B B . 30 ARG N 1 1
3 2104 2 2 6 ARG NE N -10.476 1.460 0.168 1.00 . B B . 30 ARG NE 1 1
3 2105 2 2 6 ARG NH1 N -9.955 0.748 2.295 1.00 . B B . 30 ARG NH1 1 1
3 2106 2 2 6 ARG NH2 N -12.145 0.814 1.614 1.00 . B B . 30 ARG NH2 1 1
3 2107 2 2 6 ARG O O -7.563 0.956 -5.136 1.00 . B B . 30 ARG O 1 1
3 2108 2 2 7 GLU C C -4.552 -0.645 -5.284 1.00 . B B . 31 GLU C 1 1
3 2109 2 2 7 GLU CA C -4.885 0.724 -5.851 1.00 . B B . 31 GLU CA 1 1
3 2110 2 2 7 GLU CB C -3.621 1.336 -6.455 1.00 . B B . 31 GLU CB 1 1
3 2111 2 2 7 GLU CD C -2.401 3.437 -7.150 1.00 . B B . 31 GLU CD 1 1
3 2112 2 2 7 GLU CG C -3.700 2.843 -6.640 1.00 . B B . 31 GLU CG 1 1
3 2113 2 2 7 GLU H H -4.812 2.156 -4.297 1.00 . B B . 31 GLU H 1 1
3 2114 2 2 7 GLU HA H -5.628 0.617 -6.622 1.00 . B B . 31 GLU HA 1 1
3 2115 2 2 7 GLU HB2 H -2.783 1.113 -5.808 1.00 . B B . 31 GLU HB2 1 1
3 2116 2 2 7 GLU HB3 H -3.446 0.887 -7.421 1.00 . B B . 31 GLU HB3 1 1
3 2117 2 2 7 GLU HG2 H -4.483 3.065 -7.349 1.00 . B B . 31 GLU HG2 1 1
3 2118 2 2 7 GLU HG3 H -3.938 3.298 -5.689 1.00 . B B . 31 GLU HG3 1 1
3 2119 2 2 7 GLU N N -5.425 1.590 -4.810 1.00 . B B . 31 GLU N 1 1
3 2120 2 2 7 GLU O O -4.020 -0.751 -4.180 1.00 . B B . 31 GLU O 1 1
3 2121 2 2 7 GLU OE1 O -2.214 3.484 -8.384 1.00 . B B . 31 GLU OE1 1 1
3 2122 2 2 7 GLU OE2 O -1.571 3.855 -6.316 1.00 . B B . 31 GLU OE2 1 1
3 2123 2 2 8 LYS C C -3.071 -3.258 -5.608 1.00 . B B . 32 LYS C 1 1
3 2124 2 2 8 LYS CA C -4.569 -3.037 -5.594 1.00 . B B . 32 LYS CA 1 1
3 2125 2 2 8 LYS CB C -5.254 -4.042 -6.481 1.00 . B B . 32 LYS CB 1 1
3 2126 2 2 8 LYS CD C -7.242 -5.545 -6.634 1.00 . B B . 32 LYS CD 1 1
3 2127 2 2 8 LYS CE C -8.758 -5.572 -6.727 1.00 . B B . 32 LYS CE 1 1
3 2128 2 2 8 LYS CG C -6.732 -4.195 -6.180 1.00 . B B . 32 LYS CG 1 1
3 2129 2 2 8 LYS H H -5.312 -1.565 -6.892 1.00 . B B . 32 LYS H 1 1
3 2130 2 2 8 LYS HA H -4.936 -3.155 -4.588 1.00 . B B . 32 LYS HA 1 1
3 2131 2 2 8 LYS HB2 H -5.138 -3.722 -7.497 1.00 . B B . 32 LYS HB2 1 1
3 2132 2 2 8 LYS HB3 H -4.780 -4.993 -6.358 1.00 . B B . 32 LYS HB3 1 1
3 2133 2 2 8 LYS HD2 H -6.823 -5.761 -7.601 1.00 . B B . 32 LYS HD2 1 1
3 2134 2 2 8 LYS HD3 H -6.919 -6.295 -5.927 1.00 . B B . 32 LYS HD3 1 1
3 2135 2 2 8 LYS HE2 H -9.170 -5.299 -5.766 1.00 . B B . 32 LYS HE2 1 1
3 2136 2 2 8 LYS HE3 H -9.073 -4.854 -7.469 1.00 . B B . 32 LYS HE3 1 1
3 2137 2 2 8 LYS HG2 H -6.885 -4.102 -5.115 1.00 . B B . 32 LYS HG2 1 1
3 2138 2 2 8 LYS HG3 H -7.279 -3.419 -6.693 1.00 . B B . 32 LYS HG3 1 1
3 2139 2 2 8 LYS HZ1 H -10.306 -6.907 -7.156 1.00 . B B . 32 LYS HZ1 1 1
3 2140 2 2 8 LYS HZ2 H -8.974 -7.624 -6.401 1.00 . B B . 32 LYS HZ2 1 1
3 2141 2 2 8 LYS HZ3 H -8.888 -7.196 -8.035 1.00 . B B . 32 LYS HZ3 1 1
3 2142 2 2 8 LYS N N -4.869 -1.694 -6.032 1.00 . B B . 32 LYS N 1 1
3 2143 2 2 8 LYS NZ N -9.267 -6.919 -7.106 1.00 . B B . 32 LYS NZ 1 1
3 2144 2 2 8 LYS O O -2.462 -3.483 -6.654 1.00 . B B . 32 LYS O 1 1
3 2145 2 2 9 LEU C C -0.721 -4.792 -3.918 1.00 . B B . 33 LEU C 1 1
3 2146 2 2 9 LEU CA C -1.060 -3.348 -4.258 1.00 . B B . 33 LEU CA 1 1
3 2147 2 2 9 LEU CB C -0.556 -2.391 -3.173 1.00 . B B . 33 LEU CB 1 1
3 2148 2 2 9 LEU CD1 C -0.513 -0.074 -2.195 1.00 . B B . 33 LEU CD1 1 1
3 2149 2 2 9 LEU CD2 C -0.966 -0.384 -4.623 1.00 . B B . 33 LEU CD2 1 1
3 2150 2 2 9 LEU CG C -1.144 -0.975 -3.240 1.00 . B B . 33 LEU CG 1 1
3 2151 2 2 9 LEU H H -3.059 -3.049 -3.650 1.00 . B B . 33 LEU H 1 1
3 2152 2 2 9 LEU HA H -0.585 -3.093 -5.195 1.00 . B B . 33 LEU HA 1 1
3 2153 2 2 9 LEU HB2 H -0.790 -2.813 -2.207 1.00 . B B . 33 LEU HB2 1 1
3 2154 2 2 9 LEU HB3 H 0.514 -2.315 -3.260 1.00 . B B . 33 LEU HB3 1 1
3 2155 2 2 9 LEU HD11 H 0.542 0.028 -2.399 1.00 . B B . 33 LEU HD11 1 1
3 2156 2 2 9 LEU HD12 H -0.649 -0.506 -1.216 1.00 . B B . 33 LEU HD12 1 1
3 2157 2 2 9 LEU HD13 H -0.981 0.900 -2.229 1.00 . B B . 33 LEU HD13 1 1
3 2158 2 2 9 LEU HD21 H -1.635 -0.875 -5.315 1.00 . B B . 33 LEU HD21 1 1
3 2159 2 2 9 LEU HD22 H 0.046 -0.533 -4.940 1.00 . B B . 33 LEU HD22 1 1
3 2160 2 2 9 LEU HD23 H -1.186 0.673 -4.596 1.00 . B B . 33 LEU HD23 1 1
3 2161 2 2 9 LEU HG H -2.197 -1.025 -3.040 1.00 . B B . 33 LEU HG 1 1
3 2162 2 2 9 LEU N N -2.494 -3.189 -4.430 1.00 . B B . 33 LEU N 1 1
3 2163 2 2 9 LEU O O -0.611 -5.163 -2.750 1.00 . B B . 33 LEU O 1 1
3 2164 2 2 10 CYS C C 1.240 -7.285 -4.943 1.00 . B B . 34 CYS C 1 1
3 2165 2 2 10 CYS CA C -0.255 -7.017 -4.798 1.00 . B B . 34 CYS CA 1 1
3 2166 2 2 10 CYS CB C -1.030 -7.835 -5.831 1.00 . B B . 34 CYS CB 1 1
3 2167 2 2 10 CYS H H -0.651 -5.230 -5.862 1.00 . B B . 34 CYS H 1 1
3 2168 2 2 10 CYS HA H -0.569 -7.314 -3.809 1.00 . B B . 34 CYS HA 1 1
3 2169 2 2 10 CYS HB2 H -2.010 -7.400 -5.962 1.00 . B B . 34 CYS HB2 1 1
3 2170 2 2 10 CYS HB3 H -0.501 -7.804 -6.773 1.00 . B B . 34 CYS HB3 1 1
3 2171 2 2 10 CYS N N -0.561 -5.600 -4.959 1.00 . B B . 34 CYS N 1 1
3 2172 2 2 10 CYS O O 1.771 -7.320 -6.054 1.00 . B B . 34 CYS O 1 1
3 2173 2 2 10 CYS SG S -1.259 -9.584 -5.381 1.00 . B B . 34 CYS SG 1 1
3 2174 2 2 11 GLY C C 4.150 -6.644 -4.472 1.00 . B B . 35 GLY C 1 1
3 2175 2 2 11 GLY CA C 3.339 -7.753 -3.829 1.00 . B B . 35 GLY CA 1 1
3 2176 2 2 11 GLY H H 1.435 -7.435 -2.957 1.00 . B B . 35 GLY H 1 1
3 2177 2 2 11 GLY HA2 H 3.678 -7.885 -2.811 1.00 . B B . 35 GLY HA2 1 1
3 2178 2 2 11 GLY HA3 H 3.509 -8.669 -4.373 1.00 . B B . 35 GLY HA3 1 1
3 2179 2 2 11 GLY N N 1.913 -7.478 -3.812 1.00 . B B . 35 GLY N 1 1
3 2180 2 2 11 GLY O O 4.429 -5.625 -3.840 1.00 . B B . 35 GLY O 1 1
3 2181 2 2 12 HIS C C 4.632 -4.507 -6.509 1.00 . B B . 36 HIS C 1 1
3 2182 2 2 12 HIS CA C 5.325 -5.867 -6.465 1.00 . B B . 36 HIS CA 1 1
3 2183 2 2 12 HIS CB C 5.596 -6.363 -7.883 1.00 . B B . 36 HIS CB 1 1
3 2184 2 2 12 HIS CD2 C 7.509 -4.711 -8.451 1.00 . B B . 36 HIS CD2 1 1
3 2185 2 2 12 HIS CE1 C 6.914 -4.155 -10.455 1.00 . B B . 36 HIS CE1 1 1
3 2186 2 2 12 HIS CG C 6.368 -5.393 -8.725 1.00 . B B . 36 HIS CG 1 1
3 2187 2 2 12 HIS H H 4.271 -7.680 -6.177 1.00 . B B . 36 HIS H 1 1
3 2188 2 2 12 HIS HA H 6.267 -5.755 -5.953 1.00 . B B . 36 HIS HA 1 1
3 2189 2 2 12 HIS HB2 H 6.161 -7.281 -7.835 1.00 . B B . 36 HIS HB2 1 1
3 2190 2 2 12 HIS HB3 H 4.655 -6.551 -8.371 1.00 . B B . 36 HIS HB3 1 1
3 2191 2 2 12 HIS HD1 H 5.219 -5.349 -10.493 1.00 . B B . 36 HIS HD1 1 1
3 2192 2 2 12 HIS HD2 H 8.071 -4.758 -7.529 1.00 . B B . 36 HIS HD2 1 1
3 2193 2 2 12 HIS HE1 H 6.886 -3.694 -11.430 1.00 . B B . 36 HIS HE1 1 1
3 2194 2 2 12 HIS N N 4.531 -6.848 -5.730 1.00 . B B . 36 HIS N 1 1
3 2195 2 2 12 HIS ND1 N 6.003 -5.027 -10.002 1.00 . B B . 36 HIS ND1 1 1
3 2196 2 2 12 HIS NE2 N 7.849 -3.928 -9.552 1.00 . B B . 36 HIS NE2 1 1
3 2197 2 2 12 HIS O O 5.275 -3.474 -6.331 1.00 . B B . 36 HIS O 1 1
3 2198 2 2 13 HIS C C 2.612 -2.538 -5.479 1.00 . B B . 37 HIS C 1 1
3 2199 2 2 13 HIS CA C 2.562 -3.263 -6.813 1.00 . B B . 37 HIS CA 1 1
3 2200 2 2 13 HIS CB C 1.109 -3.532 -7.206 1.00 . B B . 37 HIS CB 1 1
3 2201 2 2 13 HIS CD2 C 1.232 -3.911 -9.763 1.00 . B B . 37 HIS CD2 1 1
3 2202 2 2 13 HIS CE1 C 0.490 -5.939 -9.860 1.00 . B B . 37 HIS CE1 1 1
3 2203 2 2 13 HIS CG C 0.964 -4.290 -8.488 1.00 . B B . 37 HIS CG 1 1
3 2204 2 2 13 HIS H H 2.861 -5.362 -6.894 1.00 . B B . 37 HIS H 1 1
3 2205 2 2 13 HIS HA H 3.019 -2.628 -7.563 1.00 . B B . 37 HIS HA 1 1
3 2206 2 2 13 HIS HB2 H 0.633 -4.103 -6.425 1.00 . B B . 37 HIS HB2 1 1
3 2207 2 2 13 HIS HB3 H 0.594 -2.589 -7.318 1.00 . B B . 37 HIS HB3 1 1
3 2208 2 2 13 HIS HD1 H 0.208 -6.140 -7.814 1.00 . B B . 37 HIS HD1 1 1
3 2209 2 2 13 HIS HD2 H 1.620 -2.950 -10.070 1.00 . B B . 37 HIS HD2 1 1
3 2210 2 2 13 HIS HE1 H 0.168 -6.904 -10.225 1.00 . B B . 37 HIS HE1 1 1
3 2211 2 2 13 HIS N N 3.323 -4.508 -6.752 1.00 . B B . 37 HIS N 1 1
3 2212 2 2 13 HIS ND1 N 0.491 -5.581 -8.568 1.00 . B B . 37 HIS ND1 1 1
3 2213 2 2 13 HIS NE2 N 0.930 -4.959 -10.625 1.00 . B B . 37 HIS NE2 1 1
3 2214 2 2 13 HIS O O 2.517 -1.312 -5.433 1.00 . B B . 37 HIS O 1 1
3 2215 2 2 14 PHE C C 4.229 -2.112 -2.880 1.00 . B B . 38 PHE C 1 1
3 2216 2 2 14 PHE CA C 2.834 -2.670 -3.076 1.00 . B B . 38 PHE CA 1 1
3 2217 2 2 14 PHE CB C 2.477 -3.653 -1.956 1.00 . B B . 38 PHE CB 1 1
3 2218 2 2 14 PHE CD1 C 1.862 -1.612 -0.595 1.00 . B B . 38 PHE CD1 1 1
3 2219 2 2 14 PHE CD2 C 1.307 -3.759 0.275 1.00 . B B . 38 PHE CD2 1 1
3 2220 2 2 14 PHE CE1 C 1.300 -1.016 0.511 1.00 . B B . 38 PHE CE1 1 1
3 2221 2 2 14 PHE CE2 C 0.749 -3.166 1.381 1.00 . B B . 38 PHE CE2 1 1
3 2222 2 2 14 PHE CG C 1.874 -2.994 -0.734 1.00 . B B . 38 PHE CG 1 1
3 2223 2 2 14 PHE CZ C 0.743 -1.791 1.498 1.00 . B B . 38 PHE CZ 1 1
3 2224 2 2 14 PHE H H 2.795 -4.264 -4.472 1.00 . B B . 38 PHE H 1 1
3 2225 2 2 14 PHE HA H 2.133 -1.848 -3.061 1.00 . B B . 38 PHE HA 1 1
3 2226 2 2 14 PHE HB2 H 1.763 -4.371 -2.329 1.00 . B B . 38 PHE HB2 1 1
3 2227 2 2 14 PHE HB3 H 3.369 -4.170 -1.647 1.00 . B B . 38 PHE HB3 1 1
3 2228 2 2 14 PHE HD1 H 2.299 -0.995 -1.364 1.00 . B B . 38 PHE HD1 1 1
3 2229 2 2 14 PHE HD2 H 1.306 -4.828 0.198 1.00 . B B . 38 PHE HD2 1 1
3 2230 2 2 14 PHE HE1 H 1.304 0.061 0.605 1.00 . B B . 38 PHE HE1 1 1
3 2231 2 2 14 PHE HE2 H 0.315 -3.781 2.153 1.00 . B B . 38 PHE HE2 1 1
3 2232 2 2 14 PHE HZ H 0.299 -1.325 2.361 1.00 . B B . 38 PHE HZ 1 1
3 2233 2 2 14 PHE N N 2.749 -3.289 -4.389 1.00 . B B . 38 PHE N 1 1
3 2234 2 2 14 PHE O O 4.392 -0.981 -2.442 1.00 . B B . 38 PHE O 1 1
3 2235 2 2 15 VAL C C 6.808 -1.250 -4.003 1.00 . B B . 39 VAL C 1 1
3 2236 2 2 15 VAL CA C 6.621 -2.483 -3.123 1.00 . B B . 39 VAL CA 1 1
3 2237 2 2 15 VAL CB C 7.572 -3.614 -3.576 1.00 . B B . 39 VAL CB 1 1
3 2238 2 2 15 VAL CG1 C 8.956 -3.085 -3.909 1.00 . B B . 39 VAL CG1 1 1
3 2239 2 2 15 VAL CG2 C 7.656 -4.694 -2.508 1.00 . B B . 39 VAL CG2 1 1
3 2240 2 2 15 VAL H H 5.036 -3.819 -3.531 1.00 . B B . 39 VAL H 1 1
3 2241 2 2 15 VAL HA H 6.838 -2.224 -2.094 1.00 . B B . 39 VAL HA 1 1
3 2242 2 2 15 VAL HB H 7.161 -4.061 -4.469 1.00 . B B . 39 VAL HB 1 1
3 2243 2 2 15 VAL HG11 H 9.585 -3.904 -4.225 1.00 . B B . 39 VAL HG11 1 1
3 2244 2 2 15 VAL HG12 H 9.382 -2.617 -3.035 1.00 . B B . 39 VAL HG12 1 1
3 2245 2 2 15 VAL HG13 H 8.881 -2.361 -4.706 1.00 . B B . 39 VAL HG13 1 1
3 2246 2 2 15 VAL HG21 H 6.671 -5.097 -2.324 1.00 . B B . 39 VAL HG21 1 1
3 2247 2 2 15 VAL HG22 H 8.047 -4.267 -1.596 1.00 . B B . 39 VAL HG22 1 1
3 2248 2 2 15 VAL HG23 H 8.311 -5.484 -2.846 1.00 . B B . 39 VAL HG23 1 1
3 2249 2 2 15 VAL N N 5.233 -2.915 -3.215 1.00 . B B . 39 VAL N 1 1
3 2250 2 2 15 VAL O O 7.704 -0.433 -3.787 1.00 . B B . 39 VAL O 1 1
3 2251 2 2 16 ARG C C 5.284 1.195 -5.267 1.00 . B B . 40 ARG C 1 1
3 2252 2 2 16 ARG CA C 5.923 -0.020 -5.922 1.00 . B B . 40 ARG CA 1 1
3 2253 2 2 16 ARG CB C 5.137 -0.410 -7.167 1.00 . B B . 40 ARG CB 1 1
3 2254 2 2 16 ARG CD C 5.202 -1.183 -9.544 1.00 . B B . 40 ARG CD 1 1
3 2255 2 2 16 ARG CG C 5.972 -1.084 -8.239 1.00 . B B . 40 ARG CG 1 1
3 2256 2 2 16 ARG CZ C 4.181 0.324 -11.202 1.00 . B B . 40 ARG CZ 1 1
3 2257 2 2 16 ARG H H 5.250 -1.836 -5.097 1.00 . B B . 40 ARG H 1 1
3 2258 2 2 16 ARG HA H 6.943 0.209 -6.193 1.00 . B B . 40 ARG HA 1 1
3 2259 2 2 16 ARG HB2 H 4.363 -1.093 -6.865 1.00 . B B . 40 ARG HB2 1 1
3 2260 2 2 16 ARG HB3 H 4.678 0.465 -7.593 1.00 . B B . 40 ARG HB3 1 1
3 2261 2 2 16 ARG HD2 H 5.788 -1.747 -10.253 1.00 . B B . 40 ARG HD2 1 1
3 2262 2 2 16 ARG HD3 H 4.271 -1.697 -9.355 1.00 . B B . 40 ARG HD3 1 1
3 2263 2 2 16 ARG HE H 5.273 0.914 -9.640 1.00 . B B . 40 ARG HE 1 1
3 2264 2 2 16 ARG HG2 H 6.869 -0.503 -8.403 1.00 . B B . 40 ARG HG2 1 1
3 2265 2 2 16 ARG HG3 H 6.237 -2.077 -7.908 1.00 . B B . 40 ARG HG3 1 1
3 2266 2 2 16 ARG HH11 H 3.839 -1.642 -11.531 1.00 . B B . 40 ARG HH11 1 1
3 2267 2 2 16 ARG HH12 H 3.127 -0.561 -12.682 1.00 . B B . 40 ARG HH12 1 1
3 2268 2 2 16 ARG HH21 H 4.336 2.338 -11.150 1.00 . B B . 40 ARG HH21 1 1
3 2269 2 2 16 ARG HH22 H 3.411 1.699 -12.467 1.00 . B B . 40 ARG HH22 1 1
3 2270 2 2 16 ARG N N 5.927 -1.136 -4.991 1.00 . B B . 40 ARG N 1 1
3 2271 2 2 16 ARG NE N 4.909 0.133 -10.106 1.00 . B B . 40 ARG NE 1 1
3 2272 2 2 16 ARG NH1 N 3.675 -0.711 -11.858 1.00 . B B . 40 ARG NH1 1 1
3 2273 2 2 16 ARG NH2 N 3.957 1.555 -11.642 1.00 . B B . 40 ARG NH2 1 1
3 2274 2 2 16 ARG O O 5.933 2.222 -5.061 1.00 . B B . 40 ARG O 1 1
3 2275 2 2 17 ALA C C 4.096 2.650 -3.115 1.00 . B B . 41 ALA C 1 1
3 2276 2 2 17 ALA CA C 3.275 2.145 -4.288 1.00 . B B . 41 ALA CA 1 1
3 2277 2 2 17 ALA CB C 1.906 1.661 -3.831 1.00 . B B . 41 ALA CB 1 1
3 2278 2 2 17 ALA H H 3.530 0.239 -5.160 1.00 . B B . 41 ALA H 1 1
3 2279 2 2 17 ALA HA H 3.137 2.947 -4.997 1.00 . B B . 41 ALA HA 1 1
3 2280 2 2 17 ALA HB1 H 1.292 2.511 -3.569 1.00 . B B . 41 ALA HB1 1 1
3 2281 2 2 17 ALA HB2 H 2.015 1.017 -2.967 1.00 . B B . 41 ALA HB2 1 1
3 2282 2 2 17 ALA HB3 H 1.433 1.110 -4.631 1.00 . B B . 41 ALA HB3 1 1
3 2283 2 2 17 ALA N N 3.998 1.070 -4.947 1.00 . B B . 41 ALA N 1 1
3 2284 2 2 17 ALA O O 4.090 3.837 -2.789 1.00 . B B . 41 ALA O 1 1
3 2285 2 2 18 LEU C C 6.763 3.016 -1.802 1.00 . B B . 42 LEU C 1 1
3 2286 2 2 18 LEU CA C 5.684 2.022 -1.385 1.00 . B B . 42 LEU CA 1 1
3 2287 2 2 18 LEU CB C 6.341 0.720 -0.918 1.00 . B B . 42 LEU CB 1 1
3 2288 2 2 18 LEU CD1 C 5.989 1.293 1.475 1.00 . B B . 42 LEU CD1 1 1
3 2289 2 2 18 LEU CD2 C 4.594 -0.424 0.415 1.00 . B B . 42 LEU CD2 1 1
3 2290 2 2 18 LEU CG C 5.954 0.193 0.450 1.00 . B B . 42 LEU CG 1 1
3 2291 2 2 18 LEU H H 4.781 0.795 -2.822 1.00 . B B . 42 LEU H 1 1
3 2292 2 2 18 LEU HA H 5.084 2.444 -0.593 1.00 . B B . 42 LEU HA 1 1
3 2293 2 2 18 LEU HB2 H 6.105 -0.041 -1.635 1.00 . B B . 42 LEU HB2 1 1
3 2294 2 2 18 LEU HB3 H 7.393 0.864 -0.922 1.00 . B B . 42 LEU HB3 1 1
3 2295 2 2 18 LEU HD11 H 5.855 0.876 2.463 1.00 . B B . 42 LEU HD11 1 1
3 2296 2 2 18 LEU HD12 H 5.187 1.973 1.257 1.00 . B B . 42 LEU HD12 1 1
3 2297 2 2 18 LEU HD13 H 6.934 1.813 1.422 1.00 . B B . 42 LEU HD13 1 1
3 2298 2 2 18 LEU HD21 H 4.581 -1.244 -0.288 1.00 . B B . 42 LEU HD21 1 1
3 2299 2 2 18 LEU HD22 H 3.901 0.326 0.111 1.00 . B B . 42 LEU HD22 1 1
3 2300 2 2 18 LEU HD23 H 4.332 -0.784 1.399 1.00 . B B . 42 LEU HD23 1 1
3 2301 2 2 18 LEU HG H 6.650 -0.563 0.731 1.00 . B B . 42 LEU HG 1 1
3 2302 2 2 18 LEU N N 4.823 1.723 -2.505 1.00 . B B . 42 LEU N 1 1
3 2303 2 2 18 LEU O O 6.913 4.080 -1.206 1.00 . B B . 42 LEU O 1 1
3 2304 2 2 19 VAL C C 8.084 4.878 -3.722 1.00 . B B . 43 VAL C 1 1
3 2305 2 2 19 VAL CA C 8.585 3.479 -3.358 1.00 . B B . 43 VAL CA 1 1
3 2306 2 2 19 VAL CB C 9.219 2.806 -4.590 1.00 . B B . 43 VAL CB 1 1
3 2307 2 2 19 VAL CG1 C 8.495 3.184 -5.867 1.00 . B B . 43 VAL CG1 1 1
3 2308 2 2 19 VAL CG2 C 10.690 3.141 -4.684 1.00 . B B . 43 VAL CG2 1 1
3 2309 2 2 19 VAL H H 7.352 1.779 -3.257 1.00 . B B . 43 VAL H 1 1
3 2310 2 2 19 VAL HA H 9.340 3.567 -2.600 1.00 . B B . 43 VAL HA 1 1
3 2311 2 2 19 VAL HB H 9.131 1.737 -4.468 1.00 . B B . 43 VAL HB 1 1
3 2312 2 2 19 VAL HG11 H 7.581 3.699 -5.620 1.00 . B B . 43 VAL HG11 1 1
3 2313 2 2 19 VAL HG12 H 8.265 2.288 -6.421 1.00 . B B . 43 VAL HG12 1 1
3 2314 2 2 19 VAL HG13 H 9.125 3.828 -6.461 1.00 . B B . 43 VAL HG13 1 1
3 2315 2 2 19 VAL HG21 H 11.119 2.633 -5.534 1.00 . B B . 43 VAL HG21 1 1
3 2316 2 2 19 VAL HG22 H 11.179 2.814 -3.782 1.00 . B B . 43 VAL HG22 1 1
3 2317 2 2 19 VAL HG23 H 10.812 4.208 -4.797 1.00 . B B . 43 VAL HG23 1 1
3 2318 2 2 19 VAL N N 7.516 2.647 -2.835 1.00 . B B . 43 VAL N 1 1
3 2319 2 2 19 VAL O O 8.869 5.820 -3.831 1.00 . B B . 43 VAL O 1 1
3 2320 2 2 20 ARG C C 6.026 7.219 -3.076 1.00 . B B . 44 ARG C 1 1
3 2321 2 2 20 ARG CA C 6.158 6.273 -4.270 1.00 . B B . 44 ARG CA 1 1
3 2322 2 2 20 ARG CB C 4.784 6.026 -4.873 1.00 . B B . 44 ARG CB 1 1
3 2323 2 2 20 ARG CD C 2.696 6.994 -5.882 1.00 . B B . 44 ARG CD 1 1
3 2324 2 2 20 ARG CG C 4.082 7.293 -5.333 1.00 . B B . 44 ARG CG 1 1
3 2325 2 2 20 ARG CZ C 0.798 8.203 -6.877 1.00 . B B . 44 ARG CZ 1 1
3 2326 2 2 20 ARG H H 6.204 4.205 -3.808 1.00 . B B . 44 ARG H 1 1
3 2327 2 2 20 ARG HA H 6.776 6.739 -5.012 1.00 . B B . 44 ARG HA 1 1
3 2328 2 2 20 ARG HB2 H 4.884 5.365 -5.721 1.00 . B B . 44 ARG HB2 1 1
3 2329 2 2 20 ARG HB3 H 4.171 5.554 -4.129 1.00 . B B . 44 ARG HB3 1 1
3 2330 2 2 20 ARG HD2 H 2.791 6.309 -6.712 1.00 . B B . 44 ARG HD2 1 1
3 2331 2 2 20 ARG HD3 H 2.107 6.533 -5.102 1.00 . B B . 44 ARG HD3 1 1
3 2332 2 2 20 ARG HE H 2.488 9.054 -6.242 1.00 . B B . 44 ARG HE 1 1
3 2333 2 2 20 ARG HG2 H 3.991 7.966 -4.495 1.00 . B B . 44 ARG HG2 1 1
3 2334 2 2 20 ARG HG3 H 4.673 7.759 -6.106 1.00 . B B . 44 ARG HG3 1 1
3 2335 2 2 20 ARG HH11 H 0.545 6.203 -6.732 1.00 . B B . 44 ARG HH11 1 1
3 2336 2 2 20 ARG HH12 H -0.783 7.070 -7.428 1.00 . B B . 44 ARG HH12 1 1
3 2337 2 2 20 ARG HH21 H 0.746 10.204 -7.157 1.00 . B B . 44 ARG HH21 1 1
3 2338 2 2 20 ARG HH22 H -0.669 9.345 -7.669 1.00 . B B . 44 ARG HH22 1 1
3 2339 2 2 20 ARG N N 6.774 4.999 -3.907 1.00 . B B . 44 ARG N 1 1
3 2340 2 2 20 ARG NE N 2.015 8.202 -6.340 1.00 . B B . 44 ARG NE 1 1
3 2341 2 2 20 ARG NH1 N 0.132 7.065 -7.024 1.00 . B B . 44 ARG NH1 1 1
3 2342 2 2 20 ARG NH2 N 0.246 9.345 -7.267 1.00 . B B . 44 ARG NH2 1 1
3 2343 2 2 20 ARG O O 6.561 8.328 -3.091 1.00 . B B . 44 ARG O 1 1
3 2344 2 2 21 VAL C C 6.109 7.334 0.233 1.00 . B B . 45 VAL C 1 1
3 2345 2 2 21 VAL CA C 5.079 7.604 -0.860 1.00 . B B . 45 VAL CA 1 1
3 2346 2 2 21 VAL CB C 3.644 7.399 -0.296 1.00 . B B . 45 VAL CB 1 1
3 2347 2 2 21 VAL CG1 C 2.804 6.573 -1.251 1.00 . B B . 45 VAL CG1 1 1
3 2348 2 2 21 VAL CG2 C 3.649 6.746 1.083 1.00 . B B . 45 VAL CG2 1 1
3 2349 2 2 21 VAL H H 4.943 5.869 -2.078 1.00 . B B . 45 VAL H 1 1
3 2350 2 2 21 VAL HA H 5.169 8.637 -1.164 1.00 . B B . 45 VAL HA 1 1
3 2351 2 2 21 VAL HB H 3.179 8.371 -0.204 1.00 . B B . 45 VAL HB 1 1
3 2352 2 2 21 VAL HG11 H 2.647 7.123 -2.167 1.00 . B B . 45 VAL HG11 1 1
3 2353 2 2 21 VAL HG12 H 1.848 6.350 -0.787 1.00 . B B . 45 VAL HG12 1 1
3 2354 2 2 21 VAL HG13 H 3.317 5.644 -1.468 1.00 . B B . 45 VAL HG13 1 1
3 2355 2 2 21 VAL HG21 H 4.214 5.827 1.043 1.00 . B B . 45 VAL HG21 1 1
3 2356 2 2 21 VAL HG22 H 2.632 6.527 1.380 1.00 . B B . 45 VAL HG22 1 1
3 2357 2 2 21 VAL HG23 H 4.098 7.418 1.799 1.00 . B B . 45 VAL HG23 1 1
3 2358 2 2 21 VAL N N 5.311 6.777 -2.046 1.00 . B B . 45 VAL N 1 1
3 2359 2 2 21 VAL O O 6.603 8.261 0.876 1.00 . B B . 45 VAL O 1 1
3 2360 2 2 22 CYS C C 8.706 5.215 0.857 1.00 . B B . 46 CYS C 1 1
3 2361 2 2 22 CYS CA C 7.383 5.676 1.463 1.00 . B B . 46 CYS CA 1 1
3 2362 2 2 22 CYS CB C 6.792 4.565 2.328 1.00 . B B . 46 CYS CB 1 1
3 2363 2 2 22 CYS H H 6.003 5.371 -0.108 1.00 . B B . 46 CYS H 1 1
3 2364 2 2 22 CYS HA H 7.569 6.538 2.085 1.00 . B B . 46 CYS HA 1 1
3 2365 2 2 22 CYS HB2 H 6.335 3.828 1.686 1.00 . B B . 46 CYS HB2 1 1
3 2366 2 2 22 CYS HB3 H 7.585 4.100 2.888 1.00 . B B . 46 CYS HB3 1 1
3 2367 2 2 22 CYS N N 6.426 6.065 0.439 1.00 . B B . 46 CYS N 1 1
3 2368 2 2 22 CYS O O 9.075 4.044 0.966 1.00 . B B . 46 CYS O 1 1
3 2369 2 2 22 CYS SG S 5.527 5.124 3.516 1.00 . B B . 46 CYS SG 1 1
3 2370 2 2 23 GLY C C 11.638 5.146 0.596 1.00 . B B . 47 GLY C 1 1
3 2371 2 2 23 GLY CA C 10.693 5.812 -0.388 1.00 . B B . 47 GLY CA 1 1
3 2372 2 2 23 GLY H H 9.050 7.048 0.133 1.00 . B B . 47 GLY H 1 1
3 2373 2 2 23 GLY HA2 H 10.529 5.146 -1.222 1.00 . B B . 47 GLY HA2 1 1
3 2374 2 2 23 GLY HA3 H 11.151 6.720 -0.751 1.00 . B B . 47 GLY HA3 1 1
3 2375 2 2 23 GLY N N 9.411 6.140 0.212 1.00 . B B . 47 GLY N 1 1
3 2376 2 2 23 GLY O O 11.841 5.642 1.703 1.00 . B B . 47 GLY O 1 1
3 2377 2 2 24 GLY C C 14.406 2.879 0.339 1.00 . B B . 48 GLY C 1 1
3 2378 2 2 24 GLY CA C 13.133 3.295 1.053 1.00 . B B . 48 GLY CA 1 1
3 2379 2 2 24 GLY H H 12.022 3.677 -0.710 1.00 . B B . 48 GLY H 1 1
3 2380 2 2 24 GLY HA2 H 13.394 3.921 1.891 1.00 . B B . 48 GLY HA2 1 1
3 2381 2 2 24 GLY HA3 H 12.638 2.407 1.424 1.00 . B B . 48 GLY HA3 1 1
3 2382 2 2 24 GLY N N 12.218 4.020 0.187 1.00 . B B . 48 GLY N 1 1
3 2383 2 2 24 GLY O O 14.500 2.998 -0.883 1.00 . B B . 48 GLY O 1 1
3 2384 2 2 25 PRO C C 16.605 0.539 -0.057 1.00 . B B . 49 PRO C 1 1
3 2385 2 2 25 PRO CA C 16.683 1.948 0.524 1.00 . B B . 49 PRO CA 1 1
3 2386 2 2 25 PRO CB C 17.639 1.979 1.732 1.00 . B B . 49 PRO CB 1 1
3 2387 2 2 25 PRO CD C 15.389 2.210 2.536 1.00 . B B . 49 PRO CD 1 1
3 2388 2 2 25 PRO CG C 16.823 2.461 2.895 1.00 . B B . 49 PRO CG 1 1
3 2389 2 2 25 PRO HA H 17.034 2.630 -0.235 1.00 . B B . 49 PRO HA 1 1
3 2390 2 2 25 PRO HB2 H 18.024 0.986 1.909 1.00 . B B . 49 PRO HB2 1 1
3 2391 2 2 25 PRO HB3 H 18.457 2.652 1.523 1.00 . B B . 49 PRO HB3 1 1
3 2392 2 2 25 PRO HD2 H 15.103 1.206 2.804 1.00 . B B . 49 PRO HD2 1 1
3 2393 2 2 25 PRO HD3 H 14.736 2.932 3.006 1.00 . B B . 49 PRO HD3 1 1
3 2394 2 2 25 PRO HG2 H 17.088 1.906 3.783 1.00 . B B . 49 PRO HG2 1 1
3 2395 2 2 25 PRO HG3 H 16.991 3.517 3.049 1.00 . B B . 49 PRO HG3 1 1
3 2396 2 2 25 PRO N N 15.407 2.383 1.085 1.00 . B B . 49 PRO N 1 1
3 2397 2 2 25 PRO O O 17.529 0.082 -0.730 1.00 . B B . 49 PRO O 1 1
3 2398 2 2 26 LYS C C 14.740 -1.481 -1.707 1.00 . B B . 50 LYS C 1 1
3 2399 2 2 26 LYS CA C 15.292 -1.502 -0.285 1.00 . B B . 50 LYS CA 1 1
3 2400 2 2 26 LYS CB C 14.338 -2.275 0.632 1.00 . B B . 50 LYS CB 1 1
3 2401 2 2 26 LYS CD C 15.190 -1.483 2.873 1.00 . B B . 50 LYS CD 1 1
3 2402 2 2 26 LYS CE C 13.882 -0.848 3.324 1.00 . B B . 50 LYS CE 1 1
3 2403 2 2 26 LYS CG C 14.952 -2.681 1.965 1.00 . B B . 50 LYS CG 1 1
3 2404 2 2 26 LYS H H 14.796 0.273 0.757 1.00 . B B . 50 LYS H 1 1
3 2405 2 2 26 LYS HA H 16.251 -1.998 -0.292 1.00 . B B . 50 LYS HA 1 1
3 2406 2 2 26 LYS HB2 H 13.474 -1.659 0.833 1.00 . B B . 50 LYS HB2 1 1
3 2407 2 2 26 LYS HB3 H 14.017 -3.172 0.121 1.00 . B B . 50 LYS HB3 1 1
3 2408 2 2 26 LYS HD2 H 15.738 -1.809 3.744 1.00 . B B . 50 LYS HD2 1 1
3 2409 2 2 26 LYS HD3 H 15.771 -0.748 2.337 1.00 . B B . 50 LYS HD3 1 1
3 2410 2 2 26 LYS HE2 H 14.099 0.103 3.788 1.00 . B B . 50 LYS HE2 1 1
3 2411 2 2 26 LYS HE3 H 13.262 -0.681 2.455 1.00 . B B . 50 LYS HE3 1 1
3 2412 2 2 26 LYS HG2 H 14.284 -3.367 2.462 1.00 . B B . 50 LYS HG2 1 1
3 2413 2 2 26 LYS HG3 H 15.898 -3.171 1.778 1.00 . B B . 50 LYS HG3 1 1
3 2414 2 2 26 LYS HZ1 H 12.212 -1.878 4.074 1.00 . B B . 50 LYS HZ1 1 1
3 2415 2 2 26 LYS N N 15.495 -0.145 0.211 1.00 . B B . 50 LYS N 1 1
3 2416 2 2 26 LYS NZ N 13.152 -1.686 4.274 1.00 . B B . 50 LYS NZ 1 1
3 2417 2 2 26 LYS O O 15.425 -1.867 -2.655 1.00 . B B . 50 LYS O 1 1
3 2418 2 2 27 TRP C C 13.494 0.122 -4.025 1.00 . B B . 51 TRP C 1 1
3 2419 2 2 27 TRP CA C 12.853 -0.955 -3.155 1.00 . B B . 51 TRP CA 1 1
3 2420 2 2 27 TRP CB C 11.350 -0.695 -3.001 1.00 . B B . 51 TRP CB 1 1
3 2421 2 2 27 TRP CD1 C 11.332 1.400 -1.517 1.00 . B B . 51 TRP CD1 1 1
3 2422 2 2 27 TRP CD2 C 10.219 -0.343 -0.671 1.00 . B B . 51 TRP CD2 1 1
3 2423 2 2 27 TRP CE2 C 10.135 0.724 0.238 1.00 . B B . 51 TRP CE2 1 1
3 2424 2 2 27 TRP CE3 C 9.594 -1.546 -0.353 1.00 . B B . 51 TRP CE3 1 1
3 2425 2 2 27 TRP CG C 10.992 0.106 -1.787 1.00 . B B . 51 TRP CG 1 1
3 2426 2 2 27 TRP CH2 C 8.849 -0.568 1.732 1.00 . B B . 51 TRP CH2 1 1
3 2427 2 2 27 TRP CZ2 C 9.451 0.623 1.443 1.00 . B B . 51 TRP CZ2 1 1
3 2428 2 2 27 TRP CZ3 C 8.913 -1.649 0.845 1.00 . B B . 51 TRP CZ3 1 1
3 2429 2 2 27 TRP H H 13.006 -0.737 -1.053 1.00 . B B . 51 TRP H 1 1
3 2430 2 2 27 TRP HA H 12.991 -1.911 -3.639 1.00 . B B . 51 TRP HA 1 1
3 2431 2 2 27 TRP HB2 H 10.993 -0.160 -3.866 1.00 . B B . 51 TRP HB2 1 1
3 2432 2 2 27 TRP HB3 H 10.838 -1.641 -2.937 1.00 . B B . 51 TRP HB3 1 1
3 2433 2 2 27 TRP HD1 H 11.921 2.023 -2.173 1.00 . B B . 51 TRP HD1 1 1
3 2434 2 2 27 TRP HE1 H 10.926 2.657 0.111 1.00 . B B . 51 TRP HE1 1 1
3 2435 2 2 27 TRP HE3 H 9.627 -2.382 -1.030 1.00 . B B . 51 TRP HE3 1 1
3 2436 2 2 27 TRP HH2 H 8.304 -0.690 2.657 1.00 . B B . 51 TRP HH2 1 1
3 2437 2 2 27 TRP HZ2 H 9.390 1.449 2.136 1.00 . B B . 51 TRP HZ2 1 1
3 2438 2 2 27 TRP HZ3 H 8.425 -2.575 1.108 1.00 . B B . 51 TRP HZ3 1 1
3 2439 2 2 27 TRP N N 13.499 -1.028 -1.847 1.00 . B B . 51 TRP N 1 1
3 2440 2 2 27 TRP NE1 N 10.819 1.778 -0.302 1.00 . B B . 51 TRP NE1 1 1
3 2441 2 2 27 TRP O O 14.406 -0.220 -4.808 1.00 . B B . 51 TRP O 1 1
3 2442 2 2 27 TRP OXT O 13.085 1.296 -3.918 1.00 . B B . 51 TRP OXT 1 1
4 2443 1 1 1 ALA C C -3.638 0.042 9.691 1.00 . A A . 106 ALA C 1 1
4 2444 1 1 1 ALA CA C -3.344 0.753 11.008 1.00 . A A . 106 ALA CA 1 1
4 2445 1 1 1 ALA CB C -4.638 1.022 11.762 1.00 . A A . 106 ALA CB 1 1
4 2446 1 1 1 ALA H1 H -1.698 1.831 10.317 1.00 . A A . 106 ALA H1 1 1
4 2447 1 1 1 ALA H2 H -2.437 2.507 11.679 1.00 . A A . 106 ALA H2 1 1
4 2448 1 1 1 ALA H3 H -3.170 2.651 10.162 1.00 . A A . 106 ALA H3 1 1
4 2449 1 1 1 ALA HA H -2.727 0.112 11.620 1.00 . A A . 106 ALA HA 1 1
4 2450 1 1 1 ALA HB1 H -5.125 0.084 11.988 1.00 . A A . 106 ALA HB1 1 1
4 2451 1 1 1 ALA HB2 H -5.291 1.629 11.152 1.00 . A A . 106 ALA HB2 1 1
4 2452 1 1 1 ALA HB3 H -4.418 1.544 12.681 1.00 . A A . 106 ALA HB3 1 1
4 2453 1 1 1 ALA N N -2.611 2.024 10.776 1.00 . A A . 106 ALA N 1 1
4 2454 1 1 1 ALA O O -3.677 0.668 8.631 1.00 . A A . 106 ALA O 1 1
4 2455 1 1 2 ALA C C -4.740 -3.416 8.965 1.00 . A A . 107 ALA C 1 1
4 2456 1 1 2 ALA CA C -4.135 -2.070 8.581 1.00 . A A . 107 ALA CA 1 1
4 2457 1 1 2 ALA CB C -2.871 -2.273 7.758 1.00 . A A . 107 ALA CB 1 1
4 2458 1 1 2 ALA H H -3.799 -1.710 10.640 1.00 . A A . 107 ALA H 1 1
4 2459 1 1 2 ALA HA H -4.846 -1.526 7.978 1.00 . A A . 107 ALA HA 1 1
4 2460 1 1 2 ALA HB1 H -2.148 -2.826 8.339 1.00 . A A . 107 ALA HB1 1 1
4 2461 1 1 2 ALA HB2 H -2.458 -1.312 7.490 1.00 . A A . 107 ALA HB2 1 1
4 2462 1 1 2 ALA HB3 H -3.111 -2.825 6.861 1.00 . A A . 107 ALA HB3 1 1
4 2463 1 1 2 ALA N N -3.844 -1.269 9.766 1.00 . A A . 107 ALA N 1 1
4 2464 1 1 2 ALA O O -4.095 -4.233 9.623 1.00 . A A . 107 ALA O 1 1
4 2465 1 1 3 ALA C C -6.040 -6.061 8.116 1.00 . A A . 108 ALA C 1 1
4 2466 1 1 3 ALA CA C -6.676 -4.888 8.853 1.00 . A A . 108 ALA CA 1 1
4 2467 1 1 3 ALA CB C -8.149 -4.773 8.494 1.00 . A A . 108 ALA CB 1 1
4 2468 1 1 3 ALA H H -6.446 -2.950 8.031 1.00 . A A . 108 ALA H 1 1
4 2469 1 1 3 ALA HA H -6.602 -5.060 9.916 1.00 . A A . 108 ALA HA 1 1
4 2470 1 1 3 ALA HB1 H -8.664 -5.674 8.796 1.00 . A A . 108 ALA HB1 1 1
4 2471 1 1 3 ALA HB2 H -8.252 -4.641 7.427 1.00 . A A . 108 ALA HB2 1 1
4 2472 1 1 3 ALA HB3 H -8.581 -3.925 9.005 1.00 . A A . 108 ALA HB3 1 1
4 2473 1 1 3 ALA N N -5.983 -3.641 8.551 1.00 . A A . 108 ALA N 1 1
4 2474 1 1 3 ALA O O -5.568 -5.915 6.988 1.00 . A A . 108 ALA O 1 1
4 2475 1 1 4 THR C C -4.026 -8.189 7.719 1.00 . A A . 109 THR C 1 1
4 2476 1 1 4 THR CA C -5.464 -8.429 8.180 1.00 . A A . 109 THR CA 1 1
4 2477 1 1 4 THR CB C -6.306 -8.919 6.992 1.00 . A A . 109 THR CB 1 1
4 2478 1 1 4 THR CG2 C -6.392 -10.437 6.975 1.00 . A A . 109 THR CG2 1 1
4 2479 1 1 4 THR H H -6.441 -7.277 9.647 1.00 . A A . 109 THR H 1 1
4 2480 1 1 4 THR HA H -5.466 -9.199 8.938 1.00 . A A . 109 THR HA 1 1
4 2481 1 1 4 THR HB H -5.840 -8.585 6.081 1.00 . A A . 109 THR HB 1 1
4 2482 1 1 4 THR HG1 H -8.252 -8.983 6.673 1.00 . A A . 109 THR HG1 1 1
4 2483 1 1 4 THR HG21 H -5.565 -10.850 7.532 1.00 . A A . 109 THR HG21 1 1
4 2484 1 1 4 THR HG22 H -6.350 -10.790 5.955 1.00 . A A . 109 THR HG22 1 1
4 2485 1 1 4 THR HG23 H -7.322 -10.750 7.425 1.00 . A A . 109 THR HG23 1 1
4 2486 1 1 4 THR N N -6.038 -7.225 8.762 1.00 . A A . 109 THR N 1 1
4 2487 1 1 4 THR O O -3.392 -7.214 8.124 1.00 . A A . 109 THR O 1 1
4 2488 1 1 4 THR OG1 O -7.628 -8.370 7.070 1.00 . A A . 109 THR OG1 1 1
4 2489 1 1 5 ASN C C -2.015 -7.727 5.470 1.00 . A A . 110 ASN C 1 1
4 2490 1 1 5 ASN CA C -2.152 -8.958 6.369 1.00 . A A . 110 ASN CA 1 1
4 2491 1 1 5 ASN CB C -1.758 -10.221 5.598 1.00 . A A . 110 ASN CB 1 1
4 2492 1 1 5 ASN CG C -1.882 -11.480 6.437 1.00 . A A . 110 ASN CG 1 1
4 2493 1 1 5 ASN H H -4.063 -9.839 6.589 1.00 . A A . 110 ASN H 1 1
4 2494 1 1 5 ASN HA H -1.493 -8.843 7.215 1.00 . A A . 110 ASN HA 1 1
4 2495 1 1 5 ASN HB2 H -2.400 -10.323 4.737 1.00 . A A . 110 ASN HB2 1 1
4 2496 1 1 5 ASN HB3 H -0.733 -10.128 5.270 1.00 . A A . 110 ASN HB3 1 1
4 2497 1 1 5 ASN HD21 H -1.270 -10.503 8.058 1.00 . A A . 110 ASN HD21 1 1
4 2498 1 1 5 ASN HD22 H -1.636 -12.175 8.284 1.00 . A A . 110 ASN HD22 1 1
4 2499 1 1 5 ASN N N -3.514 -9.081 6.876 1.00 . A A . 110 ASN N 1 1
4 2500 1 1 5 ASN ND2 N -1.564 -11.375 7.724 1.00 . A A . 110 ASN ND2 1 1
4 2501 1 1 5 ASN O O -2.987 -7.296 4.852 1.00 . A A . 110 ASN O 1 1
4 2502 1 1 5 ASN OD1 O -2.252 -12.540 5.932 1.00 . A A . 110 ASN OD1 1 1
4 2503 1 1 6 PRO C C -0.804 -6.170 3.078 1.00 . A A . 111 PRO C 1 1
4 2504 1 1 6 PRO CA C -0.551 -5.947 4.570 1.00 . A A . 111 PRO CA 1 1
4 2505 1 1 6 PRO CB C 0.930 -5.637 4.830 1.00 . A A . 111 PRO CB 1 1
4 2506 1 1 6 PRO CD C 0.409 -7.587 6.088 1.00 . A A . 111 PRO CD 1 1
4 2507 1 1 6 PRO CG C 1.259 -6.351 6.093 1.00 . A A . 111 PRO CG 1 1
4 2508 1 1 6 PRO HA H -1.155 -5.114 4.904 1.00 . A A . 111 PRO HA 1 1
4 2509 1 1 6 PRO HB2 H 1.530 -5.999 4.010 1.00 . A A . 111 PRO HB2 1 1
4 2510 1 1 6 PRO HB3 H 1.062 -4.575 4.933 1.00 . A A . 111 PRO HB3 1 1
4 2511 1 1 6 PRO HD2 H 0.897 -8.382 5.543 1.00 . A A . 111 PRO HD2 1 1
4 2512 1 1 6 PRO HD3 H 0.182 -7.897 7.097 1.00 . A A . 111 PRO HD3 1 1
4 2513 1 1 6 PRO HG2 H 2.307 -6.613 6.106 1.00 . A A . 111 PRO HG2 1 1
4 2514 1 1 6 PRO HG3 H 1.015 -5.728 6.941 1.00 . A A . 111 PRO HG3 1 1
4 2515 1 1 6 PRO N N -0.805 -7.142 5.388 1.00 . A A . 111 PRO N 1 1
4 2516 1 1 6 PRO O O -1.949 -6.141 2.630 1.00 . A A . 111 PRO O 1 1
4 2517 1 1 7 ALA C C -0.998 -7.484 0.499 1.00 . A A . 112 ALA C 1 1
4 2518 1 1 7 ALA CA C 0.184 -6.595 0.874 1.00 . A A . 112 ALA CA 1 1
4 2519 1 1 7 ALA CB C 1.483 -7.190 0.354 1.00 . A A . 112 ALA CB 1 1
4 2520 1 1 7 ALA H H 1.157 -6.387 2.738 1.00 . A A . 112 ALA H 1 1
4 2521 1 1 7 ALA HA H 0.052 -5.630 0.407 1.00 . A A . 112 ALA HA 1 1
4 2522 1 1 7 ALA HB1 H 1.631 -8.168 0.788 1.00 . A A . 112 ALA HB1 1 1
4 2523 1 1 7 ALA HB2 H 2.307 -6.545 0.629 1.00 . A A . 112 ALA HB2 1 1
4 2524 1 1 7 ALA HB3 H 1.435 -7.275 -0.722 1.00 . A A . 112 ALA HB3 1 1
4 2525 1 1 7 ALA N N 0.273 -6.382 2.317 1.00 . A A . 112 ALA N 1 1
4 2526 1 1 7 ALA O O -1.695 -7.215 -0.481 1.00 . A A . 112 ALA O 1 1
4 2527 1 1 8 ARG C C -3.639 -8.681 0.916 1.00 . A A . 113 ARG C 1 1
4 2528 1 1 8 ARG CA C -2.328 -9.452 1.016 1.00 . A A . 113 ARG CA 1 1
4 2529 1 1 8 ARG CB C -2.419 -10.508 2.118 1.00 . A A . 113 ARG CB 1 1
4 2530 1 1 8 ARG CD C -0.230 -11.641 1.574 1.00 . A A . 113 ARG CD 1 1
4 2531 1 1 8 ARG CG C -1.728 -11.821 1.776 1.00 . A A . 113 ARG CG 1 1
4 2532 1 1 8 ARG CZ C 1.320 -10.824 -0.156 1.00 . A A . 113 ARG CZ 1 1
4 2533 1 1 8 ARG H H -0.628 -8.710 2.037 1.00 . A A . 113 ARG H 1 1
4 2534 1 1 8 ARG HA H -2.140 -9.942 0.073 1.00 . A A . 113 ARG HA 1 1
4 2535 1 1 8 ARG HB2 H -1.966 -10.113 3.014 1.00 . A A . 113 ARG HB2 1 1
4 2536 1 1 8 ARG HB3 H -3.460 -10.715 2.315 1.00 . A A . 113 ARG HB3 1 1
4 2537 1 1 8 ARG HD2 H 0.152 -11.009 2.362 1.00 . A A . 113 ARG HD2 1 1
4 2538 1 1 8 ARG HD3 H 0.245 -12.610 1.629 1.00 . A A . 113 ARG HD3 1 1
4 2539 1 1 8 ARG HE H -0.670 -10.762 -0.285 1.00 . A A . 113 ARG HE 1 1
4 2540 1 1 8 ARG HG2 H -1.889 -12.520 2.583 1.00 . A A . 113 ARG HG2 1 1
4 2541 1 1 8 ARG HG3 H -2.159 -12.215 0.867 1.00 . A A . 113 ARG HG3 1 1
4 2542 1 1 8 ARG HH11 H 2.214 -11.594 1.486 1.00 . A A . 113 ARG HH11 1 1
4 2543 1 1 8 ARG HH12 H 3.289 -11.019 0.256 1.00 . A A . 113 ARG HH12 1 1
4 2544 1 1 8 ARG HH21 H 0.737 -10.001 -1.907 1.00 . A A . 113 ARG HH21 1 1
4 2545 1 1 8 ARG HH22 H 2.450 -10.112 -1.673 1.00 . A A . 113 ARG HH22 1 1
4 2546 1 1 8 ARG N N -1.220 -8.540 1.275 1.00 . A A . 113 ARG N 1 1
4 2547 1 1 8 ARG NE N 0.082 -11.030 0.284 1.00 . A A . 113 ARG NE 1 1
4 2548 1 1 8 ARG NH1 N 2.359 -11.174 0.590 1.00 . A A . 113 ARG NH1 1 1
4 2549 1 1 8 ARG NH2 N 1.519 -10.267 -1.343 1.00 . A A . 113 ARG NH2 1 1
4 2550 1 1 8 ARG O O -4.376 -8.817 -0.060 1.00 . A A . 113 ARG O 1 1
4 2551 1 1 9 TYR C C -5.083 -5.982 0.867 1.00 . A A . 114 TYR C 1 1
4 2552 1 1 9 TYR CA C -5.141 -7.066 1.939 1.00 . A A . 114 TYR CA 1 1
4 2553 1 1 9 TYR CB C -5.355 -6.431 3.317 1.00 . A A . 114 TYR CB 1 1
4 2554 1 1 9 TYR CD1 C -7.717 -5.593 3.436 1.00 . A A . 114 TYR CD1 1 1
4 2555 1 1 9 TYR CD2 C -5.972 -3.990 3.204 1.00 . A A . 114 TYR CD2 1 1
4 2556 1 1 9 TYR CE1 C -8.652 -4.584 3.437 1.00 . A A . 114 TYR CE1 1 1
4 2557 1 1 9 TYR CE2 C -6.903 -2.971 3.206 1.00 . A A . 114 TYR CE2 1 1
4 2558 1 1 9 TYR CG C -6.366 -5.315 3.319 1.00 . A A . 114 TYR CG 1 1
4 2559 1 1 9 TYR CZ C -8.243 -3.273 3.322 1.00 . A A . 114 TYR CZ 1 1
4 2560 1 1 9 TYR H H -3.294 -7.801 2.681 1.00 . A A . 114 TYR H 1 1
4 2561 1 1 9 TYR HA H -5.969 -7.724 1.722 1.00 . A A . 114 TYR HA 1 1
4 2562 1 1 9 TYR HB2 H -5.714 -7.184 4.000 1.00 . A A . 114 TYR HB2 1 1
4 2563 1 1 9 TYR HB3 H -4.418 -6.035 3.678 1.00 . A A . 114 TYR HB3 1 1
4 2564 1 1 9 TYR HD1 H -8.035 -6.622 3.525 1.00 . A A . 114 TYR HD1 1 1
4 2565 1 1 9 TYR HD2 H -4.920 -3.759 3.114 1.00 . A A . 114 TYR HD2 1 1
4 2566 1 1 9 TYR HE1 H -9.696 -4.826 3.530 1.00 . A A . 114 TYR HE1 1 1
4 2567 1 1 9 TYR HE2 H -6.580 -1.946 3.113 1.00 . A A . 114 TYR HE2 1 1
4 2568 1 1 9 TYR HH H -8.989 -1.653 2.603 1.00 . A A . 114 TYR HH 1 1
4 2569 1 1 9 TYR N N -3.921 -7.866 1.927 1.00 . A A . 114 TYR N 1 1
4 2570 1 1 9 TYR O O -6.073 -5.716 0.184 1.00 . A A . 114 TYR O 1 1
4 2571 1 1 9 TYR OH O -9.176 -2.262 3.322 1.00 . A A . 114 TYR OH 1 1
4 2572 1 1 10 CYS C C -4.031 -4.787 -1.661 1.00 . A A . 115 CYS C 1 1
4 2573 1 1 10 CYS CA C -3.719 -4.299 -0.252 1.00 . A A . 115 CYS CA 1 1
4 2574 1 1 10 CYS CB C -2.283 -3.771 -0.181 1.00 . A A . 115 CYS CB 1 1
4 2575 1 1 10 CYS H H -3.168 -5.619 1.304 1.00 . A A . 115 CYS H 1 1
4 2576 1 1 10 CYS HA H -4.398 -3.495 -0.007 1.00 . A A . 115 CYS HA 1 1
4 2577 1 1 10 CYS HB2 H -1.628 -4.573 0.125 1.00 . A A . 115 CYS HB2 1 1
4 2578 1 1 10 CYS HB3 H -1.981 -3.421 -1.158 1.00 . A A . 115 CYS HB3 1 1
4 2579 1 1 10 CYS N N -3.916 -5.358 0.731 1.00 . A A . 115 CYS N 1 1
4 2580 1 1 10 CYS O O -4.257 -3.985 -2.564 1.00 . A A . 115 CYS O 1 1
4 2581 1 1 10 CYS SG S -2.059 -2.397 0.995 1.00 . A A . 115 CYS SG 1 1
4 2582 1 1 11 CYS C C -5.752 -7.258 -3.195 1.00 . A A . 116 CYS C 1 1
4 2583 1 1 11 CYS CA C -4.334 -6.694 -3.144 1.00 . A A . 116 CYS CA 1 1
4 2584 1 1 11 CYS CB C -3.330 -7.808 -3.449 1.00 . A A . 116 CYS CB 1 1
4 2585 1 1 11 CYS H H -3.865 -6.693 -1.078 1.00 . A A . 116 CYS H 1 1
4 2586 1 1 11 CYS HA H -4.236 -5.915 -3.888 1.00 . A A . 116 CYS HA 1 1
4 2587 1 1 11 CYS HB2 H -2.333 -7.427 -3.313 1.00 . A A . 116 CYS HB2 1 1
4 2588 1 1 11 CYS HB3 H -3.492 -8.624 -2.762 1.00 . A A . 116 CYS HB3 1 1
4 2589 1 1 11 CYS N N -4.049 -6.104 -1.840 1.00 . A A . 116 CYS N 1 1
4 2590 1 1 11 CYS O O -6.378 -7.293 -4.254 1.00 . A A . 116 CYS O 1 1
4 2591 1 1 11 CYS SG S -3.444 -8.477 -5.142 1.00 . A A . 116 CYS SG 1 1
4 2592 1 1 12 LEU C C -8.676 -7.238 -2.238 1.00 . A A . 117 LEU C 1 1
4 2593 1 1 12 LEU CA C -7.592 -8.271 -1.957 1.00 . A A . 117 LEU CA 1 1
4 2594 1 1 12 LEU CB C -7.815 -8.892 -0.580 1.00 . A A . 117 LEU CB 1 1
4 2595 1 1 12 LEU CD1 C -7.271 -10.660 1.109 1.00 . A A . 117 LEU CD1 1 1
4 2596 1 1 12 LEU CD2 C -7.618 -11.291 -1.285 1.00 . A A . 117 LEU CD2 1 1
4 2597 1 1 12 LEU CG C -7.098 -10.221 -0.336 1.00 . A A . 117 LEU CG 1 1
4 2598 1 1 12 LEU H H -5.710 -7.627 -1.231 1.00 . A A . 117 LEU H 1 1
4 2599 1 1 12 LEU HA H -7.662 -9.047 -2.696 1.00 . A A . 117 LEU HA 1 1
4 2600 1 1 12 LEU HB2 H -7.479 -8.186 0.160 1.00 . A A . 117 LEU HB2 1 1
4 2601 1 1 12 LEU HB3 H -8.875 -9.051 -0.447 1.00 . A A . 117 LEU HB3 1 1
4 2602 1 1 12 LEU HD11 H -8.323 -10.789 1.322 1.00 . A A . 117 LEU HD11 1 1
4 2603 1 1 12 LEU HD12 H -6.861 -9.907 1.765 1.00 . A A . 117 LEU HD12 1 1
4 2604 1 1 12 LEU HD13 H -6.755 -11.596 1.266 1.00 . A A . 117 LEU HD13 1 1
4 2605 1 1 12 LEU HD21 H -7.424 -10.994 -2.305 1.00 . A A . 117 LEU HD21 1 1
4 2606 1 1 12 LEU HD22 H -8.681 -11.414 -1.142 1.00 . A A . 117 LEU HD22 1 1
4 2607 1 1 12 LEU HD23 H -7.117 -12.227 -1.082 1.00 . A A . 117 LEU HD23 1 1
4 2608 1 1 12 LEU HG H -6.042 -10.093 -0.522 1.00 . A A . 117 LEU HG 1 1
4 2609 1 1 12 LEU N N -6.254 -7.694 -2.044 1.00 . A A . 117 LEU N 1 1
4 2610 1 1 12 LEU O O -9.419 -7.360 -3.212 1.00 . A A . 117 LEU O 1 1
4 2611 1 1 13 SER C C -9.155 -3.851 -1.941 1.00 . A A . 118 SER C 1 1
4 2612 1 1 13 SER CA C -9.780 -5.187 -1.545 1.00 . A A . 118 SER CA 1 1
4 2613 1 1 13 SER CB C -10.587 -5.024 -0.255 1.00 . A A . 118 SER CB 1 1
4 2614 1 1 13 SER H H -8.148 -6.176 -0.626 1.00 . A A . 118 SER H 1 1
4 2615 1 1 13 SER HA H -10.445 -5.503 -2.334 1.00 . A A . 118 SER HA 1 1
4 2616 1 1 13 SER HB2 H -11.039 -5.970 0.005 1.00 . A A . 118 SER HB2 1 1
4 2617 1 1 13 SER HB3 H -9.928 -4.709 0.541 1.00 . A A . 118 SER HB3 1 1
4 2618 1 1 13 SER HG H -11.291 -3.336 -0.959 1.00 . A A . 118 SER HG 1 1
4 2619 1 1 13 SER N N -8.769 -6.225 -1.382 1.00 . A A . 118 SER N 1 1
4 2620 1 1 13 SER O O -9.851 -2.946 -2.401 1.00 . A A . 118 SER O 1 1
4 2621 1 1 13 SER OG O -11.611 -4.057 -0.410 1.00 . A A . 118 SER OG 1 1
4 2622 1 1 14 GLY C C -6.860 -1.630 -0.904 1.00 . A A . 119 GLY C 1 1
4 2623 1 1 14 GLY CA C -7.163 -2.496 -2.112 1.00 . A A . 119 GLY CA 1 1
4 2624 1 1 14 GLY H H -7.335 -4.481 -1.389 1.00 . A A . 119 GLY H 1 1
4 2625 1 1 14 GLY HA2 H -6.240 -2.733 -2.615 1.00 . A A . 119 GLY HA2 1 1
4 2626 1 1 14 GLY HA3 H -7.792 -1.937 -2.787 1.00 . A A . 119 GLY HA3 1 1
4 2627 1 1 14 GLY N N -7.843 -3.730 -1.760 1.00 . A A . 119 GLY N 1 1
4 2628 1 1 14 GLY O O -7.503 -1.761 0.139 1.00 . A A . 119 GLY O 1 1
4 2629 1 1 15 CYS C C -5.037 1.498 -0.521 1.00 . A A . 120 CYS C 1 1
4 2630 1 1 15 CYS CA C -5.498 0.157 0.040 1.00 . A A . 120 CYS CA 1 1
4 2631 1 1 15 CYS CB C -4.401 -0.468 0.904 1.00 . A A . 120 CYS CB 1 1
4 2632 1 1 15 CYS H H -5.398 -0.695 -1.895 1.00 . A A . 120 CYS H 1 1
4 2633 1 1 15 CYS HA H -6.379 0.326 0.646 1.00 . A A . 120 CYS HA 1 1
4 2634 1 1 15 CYS HB2 H -4.175 0.199 1.723 1.00 . A A . 120 CYS HB2 1 1
4 2635 1 1 15 CYS HB3 H -4.758 -1.406 1.302 1.00 . A A . 120 CYS HB3 1 1
4 2636 1 1 15 CYS N N -5.879 -0.744 -1.043 1.00 . A A . 120 CYS N 1 1
4 2637 1 1 15 CYS O O -4.225 1.556 -1.443 1.00 . A A . 120 CYS O 1 1
4 2638 1 1 15 CYS SG S -2.844 -0.798 0.018 1.00 . A A . 120 CYS SG 1 1
4 2639 1 1 16 THR C C -3.795 4.287 -0.150 1.00 . A A . 121 THR C 1 1
4 2640 1 1 16 THR CA C -5.255 3.924 -0.400 1.00 . A A . 121 THR CA 1 1
4 2641 1 1 16 THR CB C -6.154 4.966 0.292 1.00 . A A . 121 THR CB 1 1
4 2642 1 1 16 THR CG2 C -7.572 4.434 0.450 1.00 . A A . 121 THR CG2 1 1
4 2643 1 1 16 THR H H -6.196 2.457 0.794 1.00 . A A . 121 THR H 1 1
4 2644 1 1 16 THR HA H -5.445 3.972 -1.462 1.00 . A A . 121 THR HA 1 1
4 2645 1 1 16 THR HB H -6.186 5.856 -0.318 1.00 . A A . 121 THR HB 1 1
4 2646 1 1 16 THR HG1 H -5.300 6.200 1.573 1.00 . A A . 121 THR HG1 1 1
4 2647 1 1 16 THR HG21 H -7.817 3.805 -0.393 1.00 . A A . 121 THR HG21 1 1
4 2648 1 1 16 THR HG22 H -8.263 5.262 0.495 1.00 . A A . 121 THR HG22 1 1
4 2649 1 1 16 THR HG23 H -7.640 3.858 1.361 1.00 . A A . 121 THR HG23 1 1
4 2650 1 1 16 THR N N -5.571 2.574 0.049 1.00 . A A . 121 THR N 1 1
4 2651 1 1 16 THR O O -3.078 3.578 0.555 1.00 . A A . 121 THR O 1 1
4 2652 1 1 16 THR OG1 O -5.622 5.294 1.580 1.00 . A A . 121 THR OG1 1 1
4 2653 1 1 17 GLN C C -1.657 6.096 0.873 1.00 . A A . 122 GLN C 1 1
4 2654 1 1 17 GLN CA C -2.002 5.888 -0.590 1.00 . A A . 122 GLN CA 1 1
4 2655 1 1 17 GLN CB C -1.835 7.205 -1.347 1.00 . A A . 122 GLN CB 1 1
4 2656 1 1 17 GLN CD C -0.302 9.123 -1.946 1.00 . A A . 122 GLN CD 1 1
4 2657 1 1 17 GLN CG C -0.412 7.734 -1.348 1.00 . A A . 122 GLN CG 1 1
4 2658 1 1 17 GLN H H -3.999 5.916 -1.287 1.00 . A A . 122 GLN H 1 1
4 2659 1 1 17 GLN HA H -1.328 5.147 -1.004 1.00 . A A . 122 GLN HA 1 1
4 2660 1 1 17 GLN HB2 H -2.146 7.061 -2.368 1.00 . A A . 122 GLN HB2 1 1
4 2661 1 1 17 GLN HB3 H -2.471 7.951 -0.890 1.00 . A A . 122 GLN HB3 1 1
4 2662 1 1 17 GLN HE21 H 1.202 9.560 -0.718 1.00 . A A . 122 GLN HE21 1 1
4 2663 1 1 17 GLN HE22 H 0.732 10.817 -1.808 1.00 . A A . 122 GLN HE22 1 1
4 2664 1 1 17 GLN HG2 H -0.051 7.768 -0.331 1.00 . A A . 122 GLN HG2 1 1
4 2665 1 1 17 GLN HG3 H 0.205 7.062 -1.925 1.00 . A A . 122 GLN HG3 1 1
4 2666 1 1 17 GLN N N -3.371 5.402 -0.737 1.00 . A A . 122 GLN N 1 1
4 2667 1 1 17 GLN NE2 N 0.639 9.914 -1.440 1.00 . A A . 122 GLN NE2 1 1
4 2668 1 1 17 GLN O O -0.506 5.950 1.269 1.00 . A A . 122 GLN O 1 1
4 2669 1 1 17 GLN OE1 O -1.058 9.485 -2.848 1.00 . A A . 122 GLN OE1 1 1
4 2670 1 1 18 GLN C C -2.288 5.343 3.813 1.00 . A A . 123 GLN C 1 1
4 2671 1 1 18 GLN CA C -2.458 6.675 3.091 1.00 . A A . 123 GLN CA 1 1
4 2672 1 1 18 GLN CB C -3.638 7.450 3.683 1.00 . A A . 123 GLN CB 1 1
4 2673 1 1 18 GLN CD C -2.872 9.844 3.950 1.00 . A A . 123 GLN CD 1 1
4 2674 1 1 18 GLN CG C -3.749 8.880 3.177 1.00 . A A . 123 GLN CG 1 1
4 2675 1 1 18 GLN H H -3.549 6.584 1.277 1.00 . A A . 123 GLN H 1 1
4 2676 1 1 18 GLN HA H -1.549 7.253 3.215 1.00 . A A . 123 GLN HA 1 1
4 2677 1 1 18 GLN HB2 H -4.552 6.933 3.437 1.00 . A A . 123 GLN HB2 1 1
4 2678 1 1 18 GLN HB3 H -3.530 7.480 4.757 1.00 . A A . 123 GLN HB3 1 1
4 2679 1 1 18 GLN HE21 H -2.638 10.973 2.330 1.00 . A A . 123 GLN HE21 1 1
4 2680 1 1 18 GLN HE22 H -1.828 11.525 3.752 1.00 . A A . 123 GLN HE22 1 1
4 2681 1 1 18 GLN HG2 H -3.455 8.904 2.138 1.00 . A A . 123 GLN HG2 1 1
4 2682 1 1 18 GLN HG3 H -4.777 9.200 3.266 1.00 . A A . 123 GLN HG3 1 1
4 2683 1 1 18 GLN N N -2.657 6.456 1.664 1.00 . A A . 123 GLN N 1 1
4 2684 1 1 18 GLN NE2 N -2.398 10.886 3.276 1.00 . A A . 123 GLN NE2 1 1
4 2685 1 1 18 GLN O O -1.483 5.227 4.735 1.00 . A A . 123 GLN O 1 1
4 2686 1 1 18 GLN OE1 O -2.624 9.656 5.141 1.00 . A A . 123 GLN OE1 1 1
4 2687 1 1 19 ASP C C -1.645 2.366 3.604 1.00 . A A . 124 ASP C 1 1
4 2688 1 1 19 ASP CA C -2.966 3.014 3.990 1.00 . A A . 124 ASP CA 1 1
4 2689 1 1 19 ASP CB C -4.139 2.138 3.546 1.00 . A A . 124 ASP CB 1 1
4 2690 1 1 19 ASP CG C -5.469 2.637 4.078 1.00 . A A . 124 ASP CG 1 1
4 2691 1 1 19 ASP H H -3.694 4.497 2.664 1.00 . A A . 124 ASP H 1 1
4 2692 1 1 19 ASP HA H -2.995 3.133 5.062 1.00 . A A . 124 ASP HA 1 1
4 2693 1 1 19 ASP HB2 H -4.186 2.129 2.467 1.00 . A A . 124 ASP HB2 1 1
4 2694 1 1 19 ASP HB3 H -3.983 1.131 3.904 1.00 . A A . 124 ASP HB3 1 1
4 2695 1 1 19 ASP N N -3.056 4.341 3.391 1.00 . A A . 124 ASP N 1 1
4 2696 1 1 19 ASP O O -1.133 1.492 4.304 1.00 . A A . 124 ASP O 1 1
4 2697 1 1 19 ASP OD1 O -5.785 2.348 5.251 1.00 . A A . 124 ASP OD1 1 1
4 2698 1 1 19 ASP OD2 O -6.195 3.314 3.321 1.00 . A A . 124 ASP OD2 1 1
4 2699 1 1 20 LEU C C 1.260 3.083 2.671 1.00 . A A . 125 LEU C 1 1
4 2700 1 1 20 LEU CA C 0.144 2.337 1.963 1.00 . A A . 125 LEU CA 1 1
4 2701 1 1 20 LEU CB C 0.104 2.623 0.467 1.00 . A A . 125 LEU CB 1 1
4 2702 1 1 20 LEU CD1 C 2.515 2.722 -0.012 1.00 . A A . 125 LEU CD1 1 1
4 2703 1 1 20 LEU CD2 C 0.912 3.812 -1.533 1.00 . A A . 125 LEU CD2 1 1
4 2704 1 1 20 LEU CG C 1.217 3.472 -0.100 1.00 . A A . 125 LEU CG 1 1
4 2705 1 1 20 LEU H H -1.567 3.499 1.954 1.00 . A A . 125 LEU H 1 1
4 2706 1 1 20 LEU HA H 0.237 1.277 2.137 1.00 . A A . 125 LEU HA 1 1
4 2707 1 1 20 LEU HB2 H 0.104 1.694 -0.047 1.00 . A A . 125 LEU HB2 1 1
4 2708 1 1 20 LEU HB3 H -0.829 3.123 0.255 1.00 . A A . 125 LEU HB3 1 1
4 2709 1 1 20 LEU HD11 H 3.163 3.021 -0.819 1.00 . A A . 125 LEU HD11 1 1
4 2710 1 1 20 LEU HD12 H 2.307 1.666 -0.083 1.00 . A A . 125 LEU HD12 1 1
4 2711 1 1 20 LEU HD13 H 2.993 2.932 0.933 1.00 . A A . 125 LEU HD13 1 1
4 2712 1 1 20 LEU HD21 H -0.096 4.186 -1.615 1.00 . A A . 125 LEU HD21 1 1
4 2713 1 1 20 LEU HD22 H 1.016 2.925 -2.109 1.00 . A A . 125 LEU HD22 1 1
4 2714 1 1 20 LEU HD23 H 1.605 4.551 -1.889 1.00 . A A . 125 LEU HD23 1 1
4 2715 1 1 20 LEU HG H 1.299 4.382 0.457 1.00 . A A . 125 LEU HG 1 1
4 2716 1 1 20 LEU N N -1.106 2.809 2.475 1.00 . A A . 125 LEU N 1 1
4 2717 1 1 20 LEU O O 2.313 2.535 2.999 1.00 . A A . 125 LEU O 1 1
4 2718 1 1 21 LEU C C 2.153 4.803 5.008 1.00 . A A . 126 LEU C 1 1
4 2719 1 1 21 LEU CA C 1.864 5.263 3.580 1.00 . A A . 126 LEU CA 1 1
4 2720 1 1 21 LEU CB C 1.197 6.646 3.595 1.00 . A A . 126 LEU CB 1 1
4 2721 1 1 21 LEU CD1 C 2.574 7.925 5.259 1.00 . A A . 126 LEU CD1 1 1
4 2722 1 1 21 LEU CD2 C 0.152 8.472 4.952 1.00 . A A . 126 LEU CD2 1 1
4 2723 1 1 21 LEU CG C 1.195 7.368 4.940 1.00 . A A . 126 LEU CG 1 1
4 2724 1 1 21 LEU H H 0.116 4.680 2.579 1.00 . A A . 126 LEU H 1 1
4 2725 1 1 21 LEU HA H 2.787 5.318 3.029 1.00 . A A . 126 LEU HA 1 1
4 2726 1 1 21 LEU HB2 H 1.685 7.273 2.872 1.00 . A A . 126 LEU HB2 1 1
4 2727 1 1 21 LEU HB3 H 0.170 6.519 3.288 1.00 . A A . 126 LEU HB3 1 1
4 2728 1 1 21 LEU HD11 H 2.868 8.623 4.489 1.00 . A A . 126 LEU HD11 1 1
4 2729 1 1 21 LEU HD12 H 3.287 7.115 5.303 1.00 . A A . 126 LEU HD12 1 1
4 2730 1 1 21 LEU HD13 H 2.544 8.431 6.213 1.00 . A A . 126 LEU HD13 1 1
4 2731 1 1 21 LEU HD21 H -0.834 8.031 4.893 1.00 . A A . 126 LEU HD21 1 1
4 2732 1 1 21 LEU HD22 H 0.307 9.124 4.106 1.00 . A A . 126 LEU HD22 1 1
4 2733 1 1 21 LEU HD23 H 0.237 9.038 5.867 1.00 . A A . 126 LEU HD23 1 1
4 2734 1 1 21 LEU HG H 0.934 6.658 5.707 1.00 . A A . 126 LEU HG 1 1
4 2735 1 1 21 LEU N N 0.974 4.344 2.901 1.00 . A A . 126 LEU N 1 1
4 2736 1 1 21 LEU O O 3.305 4.758 5.440 1.00 . A A . 126 LEU O 1 1
4 2737 1 1 22 THR C C 1.847 2.673 7.273 1.00 . A A . 127 THR C 1 1
4 2738 1 1 22 THR CA C 1.204 4.046 7.119 1.00 . A A . 127 THR CA 1 1
4 2739 1 1 22 THR CB C -0.172 4.045 7.798 1.00 . A A . 127 THR CB 1 1
4 2740 1 1 22 THR CG2 C -1.111 3.099 7.079 1.00 . A A . 127 THR CG2 1 1
4 2741 1 1 22 THR H H 0.207 4.489 5.312 1.00 . A A . 127 THR H 1 1
4 2742 1 1 22 THR HA H 1.817 4.767 7.626 1.00 . A A . 127 THR HA 1 1
4 2743 1 1 22 THR HB H -0.581 5.046 7.745 1.00 . A A . 127 THR HB 1 1
4 2744 1 1 22 THR HG1 H -0.858 3.864 9.640 1.00 . A A . 127 THR HG1 1 1
4 2745 1 1 22 THR HG21 H -2.093 3.158 7.522 1.00 . A A . 127 THR HG21 1 1
4 2746 1 1 22 THR HG22 H -0.734 2.092 7.163 1.00 . A A . 127 THR HG22 1 1
4 2747 1 1 22 THR HG23 H -1.165 3.377 6.038 1.00 . A A . 127 THR HG23 1 1
4 2748 1 1 22 THR N N 1.092 4.463 5.729 1.00 . A A . 127 THR N 1 1
4 2749 1 1 22 THR O O 2.335 2.335 8.352 1.00 . A A . 127 THR O 1 1
4 2750 1 1 22 THR OG1 O -0.046 3.657 9.173 1.00 . A A . 127 THR OG1 1 1
4 2751 1 1 23 LEU C C 3.960 0.612 6.300 1.00 . A A . 128 LEU C 1 1
4 2752 1 1 23 LEU CA C 2.440 0.549 6.278 1.00 . A A . 128 LEU CA 1 1
4 2753 1 1 23 LEU CB C 1.952 -0.344 5.136 1.00 . A A . 128 LEU CB 1 1
4 2754 1 1 23 LEU CD1 C -0.045 -1.621 4.364 1.00 . A A . 128 LEU CD1 1 1
4 2755 1 1 23 LEU CD2 C 1.486 -2.568 6.089 1.00 . A A . 128 LEU CD2 1 1
4 2756 1 1 23 LEU CG C 0.860 -1.310 5.542 1.00 . A A . 128 LEU CG 1 1
4 2757 1 1 23 LEU H H 1.420 2.173 5.379 1.00 . A A . 128 LEU H 1 1
4 2758 1 1 23 LEU HA H 2.122 0.107 7.209 1.00 . A A . 128 LEU HA 1 1
4 2759 1 1 23 LEU HB2 H 1.574 0.267 4.333 1.00 . A A . 128 LEU HB2 1 1
4 2760 1 1 23 LEU HB3 H 2.789 -0.917 4.769 1.00 . A A . 128 LEU HB3 1 1
4 2761 1 1 23 LEU HD11 H 0.064 -0.851 3.614 1.00 . A A . 128 LEU HD11 1 1
4 2762 1 1 23 LEU HD12 H -1.064 -1.649 4.697 1.00 . A A . 128 LEU HD12 1 1
4 2763 1 1 23 LEU HD13 H 0.228 -2.579 3.936 1.00 . A A . 128 LEU HD13 1 1
4 2764 1 1 23 LEU HD21 H 2.138 -2.319 6.914 1.00 . A A . 128 LEU HD21 1 1
4 2765 1 1 23 LEU HD22 H 2.059 -3.036 5.306 1.00 . A A . 128 LEU HD22 1 1
4 2766 1 1 23 LEU HD23 H 0.713 -3.242 6.427 1.00 . A A . 128 LEU HD23 1 1
4 2767 1 1 23 LEU HG H 0.265 -0.861 6.319 1.00 . A A . 128 LEU HG 1 1
4 2768 1 1 23 LEU N N 1.842 1.875 6.210 1.00 . A A . 128 LEU N 1 1
4 2769 1 1 23 LEU O O 4.578 -0.020 7.147 1.00 . A A . 128 LEU O 1 1
4 2770 1 1 24 CYS C C 6.771 1.196 6.571 1.00 . A A . 129 CYS C 1 1
4 2771 1 1 24 CYS CA C 6.005 1.552 5.285 1.00 . A A . 129 CYS CA 1 1
4 2772 1 1 24 CYS CB C 6.352 2.973 4.853 1.00 . A A . 129 CYS CB 1 1
4 2773 1 1 24 CYS H H 3.979 1.898 4.762 1.00 . A A . 129 CYS H 1 1
4 2774 1 1 24 CYS HA H 6.330 0.880 4.514 1.00 . A A . 129 CYS HA 1 1
4 2775 1 1 24 CYS HB2 H 6.124 3.081 3.805 1.00 . A A . 129 CYS HB2 1 1
4 2776 1 1 24 CYS HB3 H 5.754 3.671 5.420 1.00 . A A . 129 CYS HB3 1 1
4 2777 1 1 24 CYS N N 4.546 1.400 5.392 1.00 . A A . 129 CYS N 1 1
4 2778 1 1 24 CYS O O 7.691 0.380 6.525 1.00 . A A . 129 CYS O 1 1
4 2779 1 1 24 CYS SG S 8.103 3.415 5.093 1.00 . A A . 129 CYS SG 1 1
4 2780 1 1 25 PRO C C 7.269 0.048 9.324 1.00 . A A . 130 PRO C 1 1
4 2781 1 1 25 PRO CA C 7.106 1.540 9.008 1.00 . A A . 130 PRO CA 1 1
4 2782 1 1 25 PRO CB C 6.178 2.189 10.032 1.00 . A A . 130 PRO CB 1 1
4 2783 1 1 25 PRO CD C 5.396 2.858 7.872 1.00 . A A . 130 PRO CD 1 1
4 2784 1 1 25 PRO CG C 5.534 3.312 9.300 1.00 . A A . 130 PRO CG 1 1
4 2785 1 1 25 PRO HA H 8.074 2.018 9.051 1.00 . A A . 130 PRO HA 1 1
4 2786 1 1 25 PRO HB2 H 5.449 1.466 10.369 1.00 . A A . 130 PRO HB2 1 1
4 2787 1 1 25 PRO HB3 H 6.755 2.544 10.872 1.00 . A A . 130 PRO HB3 1 1
4 2788 1 1 25 PRO HD2 H 4.415 2.446 7.698 1.00 . A A . 130 PRO HD2 1 1
4 2789 1 1 25 PRO HD3 H 5.582 3.680 7.198 1.00 . A A . 130 PRO HD3 1 1
4 2790 1 1 25 PRO HG2 H 4.562 3.518 9.724 1.00 . A A . 130 PRO HG2 1 1
4 2791 1 1 25 PRO HG3 H 6.160 4.191 9.353 1.00 . A A . 130 PRO HG3 1 1
4 2792 1 1 25 PRO N N 6.433 1.816 7.726 1.00 . A A . 130 PRO N 1 1
4 2793 1 1 25 PRO O O 7.922 -0.310 10.306 1.00 . A A . 130 PRO O 1 1
4 2794 1 1 26 TYR C C 8.104 -2.802 8.205 1.00 . A A . 131 TYR C 1 1
4 2795 1 1 26 TYR CA C 6.774 -2.259 8.718 1.00 . A A . 131 TYR CA 1 1
4 2796 1 1 26 TYR CB C 5.601 -2.981 8.039 1.00 . A A . 131 TYR CB 1 1
4 2797 1 1 26 TYR CD1 C 5.667 -2.286 5.604 1.00 . A A . 131 TYR CD1 1 1
4 2798 1 1 26 TYR CD2 C 6.138 -4.560 6.141 1.00 . A A . 131 TYR CD2 1 1
4 2799 1 1 26 TYR CE1 C 5.852 -2.559 4.261 1.00 . A A . 131 TYR CE1 1 1
4 2800 1 1 26 TYR CE2 C 6.323 -4.842 4.801 1.00 . A A . 131 TYR CE2 1 1
4 2801 1 1 26 TYR CG C 5.808 -3.279 6.566 1.00 . A A . 131 TYR CG 1 1
4 2802 1 1 26 TYR CZ C 6.179 -3.840 3.866 1.00 . A A . 131 TYR CZ 1 1
4 2803 1 1 26 TYR H H 6.189 -0.485 7.730 1.00 . A A . 131 TYR H 1 1
4 2804 1 1 26 TYR HA H 6.719 -2.432 9.783 1.00 . A A . 131 TYR HA 1 1
4 2805 1 1 26 TYR HB2 H 5.434 -3.920 8.540 1.00 . A A . 131 TYR HB2 1 1
4 2806 1 1 26 TYR HB3 H 4.714 -2.371 8.131 1.00 . A A . 131 TYR HB3 1 1
4 2807 1 1 26 TYR HD1 H 5.411 -1.288 5.914 1.00 . A A . 131 TYR HD1 1 1
4 2808 1 1 26 TYR HD2 H 6.250 -5.344 6.875 1.00 . A A . 131 TYR HD2 1 1
4 2809 1 1 26 TYR HE1 H 5.740 -1.771 3.530 1.00 . A A . 131 TYR HE1 1 1
4 2810 1 1 26 TYR HE2 H 6.579 -5.844 4.491 1.00 . A A . 131 TYR HE2 1 1
4 2811 1 1 26 TYR HH H 6.933 -3.457 2.138 1.00 . A A . 131 TYR HH 1 1
4 2812 1 1 26 TYR N N 6.684 -0.818 8.501 1.00 . A A . 131 TYR N 1 1
4 2813 1 1 26 TYR O O 8.702 -3.688 8.817 1.00 . A A . 131 TYR O 1 1
4 2814 1 1 26 TYR OH O 6.360 -4.119 2.531 1.00 . A A . 131 TYR OH 1 1
4 2815 1 1 27 GLY C C 10.424 -1.659 5.581 1.00 . A A . 132 GLY C 1 1
4 2816 1 1 27 GLY CA C 9.818 -2.701 6.501 1.00 . A A . 132 GLY CA 1 1
4 2817 1 1 27 GLY H H 8.032 -1.572 6.632 1.00 . A A . 132 GLY H 1 1
4 2818 1 1 27 GLY HA2 H 10.515 -2.909 7.299 1.00 . A A . 132 GLY HA2 1 1
4 2819 1 1 27 GLY HA3 H 9.648 -3.607 5.939 1.00 . A A . 132 GLY HA3 1 1
4 2820 1 1 27 GLY N N 8.560 -2.266 7.079 1.00 . A A . 132 GLY N 1 1
4 2821 1 1 27 GLY O O 9.705 -0.944 4.883 1.00 . A A . 132 GLY O 1 1
4 2822 2 2 1 PRO C C -15.924 13.836 2.417 1.00 . B B . 25 PRO C 1 1
4 2823 2 2 1 PRO CA C -17.033 13.887 3.462 1.00 . B B . 25 PRO CA 1 1
4 2824 2 2 1 PRO CB C -18.190 14.737 2.956 1.00 . B B . 25 PRO CB 1 1
4 2825 2 2 1 PRO CD C -17.587 15.398 5.187 1.00 . B B . 25 PRO CD 1 1
4 2826 2 2 1 PRO CG C -18.234 15.882 3.909 1.00 . B B . 25 PRO CG 1 1
4 2827 2 2 1 PRO H2 H -15.611 14.857 4.526 1.00 . B B . 25 PRO H2 1 1
4 2828 2 2 1 PRO H3 H -16.316 13.628 5.334 1.00 . B B . 25 PRO H3 1 1
4 2829 2 2 1 PRO HA H -17.385 12.884 3.650 1.00 . B B . 25 PRO HA 1 1
4 2830 2 2 1 PRO HB2 H -17.988 15.065 1.946 1.00 . B B . 25 PRO HB2 1 1
4 2831 2 2 1 PRO HB3 H -19.104 14.165 2.983 1.00 . B B . 25 PRO HB3 1 1
4 2832 2 2 1 PRO HD2 H -17.149 16.228 5.722 1.00 . B B . 25 PRO HD2 1 1
4 2833 2 2 1 PRO HD3 H -18.313 14.893 5.806 1.00 . B B . 25 PRO HD3 1 1
4 2834 2 2 1 PRO HG2 H -17.682 16.718 3.504 1.00 . B B . 25 PRO HG2 1 1
4 2835 2 2 1 PRO HG3 H -19.259 16.165 4.093 1.00 . B B . 25 PRO HG3 1 1
4 2836 2 2 1 PRO N N -16.540 14.459 4.739 1.00 . B B . 25 PRO N 1 1
4 2837 2 2 1 PRO O O -15.539 14.862 1.855 1.00 . B B . 25 PRO O 1 1
4 2838 2 2 2 THR C C -14.295 11.003 0.688 1.00 . B B . 26 THR C 1 1
4 2839 2 2 2 THR CA C -14.345 12.449 1.182 1.00 . B B . 26 THR CA 1 1
4 2840 2 2 2 THR CB C -12.974 12.827 1.773 1.00 . B B . 26 THR CB 1 1
4 2841 2 2 2 THR CG2 C -12.677 12.012 3.024 1.00 . B B . 26 THR CG2 1 1
4 2842 2 2 2 THR H H -15.760 11.856 2.642 1.00 . B B . 26 THR H 1 1
4 2843 2 2 2 THR HA H -14.547 13.101 0.345 1.00 . B B . 26 THR HA 1 1
4 2844 2 2 2 THR HB H -12.988 13.873 2.039 1.00 . B B . 26 THR HB 1 1
4 2845 2 2 2 THR HG1 H -11.377 11.889 1.094 1.00 . B B . 26 THR HG1 1 1
4 2846 2 2 2 THR HG21 H -11.717 12.304 3.424 1.00 . B B . 26 THR HG21 1 1
4 2847 2 2 2 THR HG22 H -12.658 10.963 2.774 1.00 . B B . 26 THR HG22 1 1
4 2848 2 2 2 THR HG23 H -13.444 12.193 3.762 1.00 . B B . 26 THR HG23 1 1
4 2849 2 2 2 THR N N -15.413 12.635 2.161 1.00 . B B . 26 THR N 1 1
4 2850 2 2 2 THR O O -14.539 10.072 1.457 1.00 . B B . 26 THR O 1 1
4 2851 2 2 2 THR OG1 O -11.942 12.608 0.803 1.00 . B B . 26 THR OG1 1 1
4 2852 2 2 3 PRO C C -12.507 8.849 -1.017 1.00 . B B . 27 PRO C 1 1
4 2853 2 2 3 PRO CA C -13.892 9.461 -1.188 1.00 . B B . 27 PRO CA 1 1
4 2854 2 2 3 PRO CB C -14.195 9.700 -2.671 1.00 . B B . 27 PRO CB 1 1
4 2855 2 2 3 PRO CD C -13.670 11.825 -1.600 1.00 . B B . 27 PRO CD 1 1
4 2856 2 2 3 PRO CG C -14.027 11.173 -2.913 1.00 . B B . 27 PRO CG 1 1
4 2857 2 2 3 PRO HA H -14.632 8.797 -0.769 1.00 . B B . 27 PRO HA 1 1
4 2858 2 2 3 PRO HB2 H -13.506 9.126 -3.274 1.00 . B B . 27 PRO HB2 1 1
4 2859 2 2 3 PRO HB3 H -15.206 9.383 -2.883 1.00 . B B . 27 PRO HB3 1 1
4 2860 2 2 3 PRO HD2 H -12.621 12.078 -1.579 1.00 . B B . 27 PRO HD2 1 1
4 2861 2 2 3 PRO HD3 H -14.276 12.705 -1.440 1.00 . B B . 27 PRO HD3 1 1
4 2862 2 2 3 PRO HG2 H -13.235 11.333 -3.629 1.00 . B B . 27 PRO HG2 1 1
4 2863 2 2 3 PRO HG3 H -14.953 11.584 -3.290 1.00 . B B . 27 PRO HG3 1 1
4 2864 2 2 3 PRO N N -13.976 10.791 -0.605 1.00 . B B . 27 PRO N 1 1
4 2865 2 2 3 PRO O O -11.545 9.548 -0.698 1.00 . B B . 27 PRO O 1 1
4 2866 2 2 4 GLU C C -10.872 5.925 -2.284 1.00 . B B . 28 GLU C 1 1
4 2867 2 2 4 GLU CA C -11.140 6.840 -1.092 1.00 . B B . 28 GLU CA 1 1
4 2868 2 2 4 GLU CB C -11.127 6.027 0.205 1.00 . B B . 28 GLU CB 1 1
4 2869 2 2 4 GLU CD C -12.352 4.412 1.712 1.00 . B B . 28 GLU CD 1 1
4 2870 2 2 4 GLU CG C -12.392 5.215 0.428 1.00 . B B . 28 GLU CG 1 1
4 2871 2 2 4 GLU H H -13.210 7.037 -1.490 1.00 . B B . 28 GLU H 1 1
4 2872 2 2 4 GLU HA H -10.357 7.582 -1.044 1.00 . B B . 28 GLU HA 1 1
4 2873 2 2 4 GLU HB2 H -10.289 5.346 0.181 1.00 . B B . 28 GLU HB2 1 1
4 2874 2 2 4 GLU HB3 H -11.007 6.702 1.039 1.00 . B B . 28 GLU HB3 1 1
4 2875 2 2 4 GLU HG2 H -13.234 5.890 0.469 1.00 . B B . 28 GLU HG2 1 1
4 2876 2 2 4 GLU HG3 H -12.518 4.535 -0.402 1.00 . B B . 28 GLU HG3 1 1
4 2877 2 2 4 GLU N N -12.410 7.541 -1.232 1.00 . B B . 28 GLU N 1 1
4 2878 2 2 4 GLU O O -11.565 4.927 -2.486 1.00 . B B . 28 GLU O 1 1
4 2879 2 2 4 GLU OE1 O -12.664 4.982 2.779 1.00 . B B . 28 GLU OE1 1 1
4 2880 2 2 4 GLU OE2 O -12.006 3.213 1.652 1.00 . B B . 28 GLU OE2 1 1
4 2881 2 2 5 MET C C -8.291 4.599 -3.919 1.00 . B B . 29 MET C 1 1
4 2882 2 2 5 MET CA C -9.484 5.491 -4.241 1.00 . B B . 29 MET CA 1 1
4 2883 2 2 5 MET CB C -9.149 6.409 -5.418 1.00 . B B . 29 MET CB 1 1
4 2884 2 2 5 MET CE C -12.893 7.418 -6.956 1.00 . B B . 29 MET CE 1 1
4 2885 2 2 5 MET CG C -10.308 6.622 -6.377 1.00 . B B . 29 MET CG 1 1
4 2886 2 2 5 MET H H -9.355 7.090 -2.862 1.00 . B B . 29 MET H 1 1
4 2887 2 2 5 MET HA H -10.325 4.867 -4.508 1.00 . B B . 29 MET HA 1 1
4 2888 2 2 5 MET HB2 H -8.847 7.372 -5.033 1.00 . B B . 29 MET HB2 1 1
4 2889 2 2 5 MET HB3 H -8.327 5.979 -5.971 1.00 . B B . 29 MET HB3 1 1
4 2890 2 2 5 MET HE1 H -13.844 7.798 -6.618 1.00 . B B . 29 MET HE1 1 1
4 2891 2 2 5 MET HE2 H -13.029 6.433 -7.382 1.00 . B B . 29 MET HE2 1 1
4 2892 2 2 5 MET HE3 H -12.486 8.079 -7.706 1.00 . B B . 29 MET HE3 1 1
4 2893 2 2 5 MET HG2 H -9.991 7.297 -7.158 1.00 . B B . 29 MET HG2 1 1
4 2894 2 2 5 MET HG3 H -10.576 5.671 -6.812 1.00 . B B . 29 MET HG3 1 1
4 2895 2 2 5 MET N N -9.861 6.278 -3.073 1.00 . B B . 29 MET N 1 1
4 2896 2 2 5 MET O O -7.139 5.012 -4.060 1.00 . B B . 29 MET O 1 1
4 2897 2 2 5 MET SD S -11.762 7.319 -5.571 1.00 . B B . 29 MET SD 1 1
4 2898 2 2 6 ARG C C -7.214 1.478 -4.283 1.00 . B B . 30 ARG C 1 1
4 2899 2 2 6 ARG CA C -7.519 2.430 -3.133 1.00 . B B . 30 ARG CA 1 1
4 2900 2 2 6 ARG CB C -7.902 1.623 -1.889 1.00 . B B . 30 ARG CB 1 1
4 2901 2 2 6 ARG CD C -9.562 1.277 -0.042 1.00 . B B . 30 ARG CD 1 1
4 2902 2 2 6 ARG CG C -9.345 1.797 -1.451 1.00 . B B . 30 ARG CG 1 1
4 2903 2 2 6 ARG CZ C -11.391 0.352 1.323 1.00 . B B . 30 ARG CZ 1 1
4 2904 2 2 6 ARG H H -9.509 3.100 -3.402 1.00 . B B . 30 ARG H 1 1
4 2905 2 2 6 ARG HA H -6.629 3.000 -2.915 1.00 . B B . 30 ARG HA 1 1
4 2906 2 2 6 ARG HB2 H -7.739 0.574 -2.091 1.00 . B B . 30 ARG HB2 1 1
4 2907 2 2 6 ARG HB3 H -7.267 1.921 -1.073 1.00 . B B . 30 ARG HB3 1 1
4 2908 2 2 6 ARG HD2 H -8.894 0.447 0.128 1.00 . B B . 30 ARG HD2 1 1
4 2909 2 2 6 ARG HD3 H -9.335 2.068 0.657 1.00 . B B . 30 ARG HD3 1 1
4 2910 2 2 6 ARG HE H -11.558 0.906 -0.586 1.00 . B B . 30 ARG HE 1 1
4 2911 2 2 6 ARG HG2 H -9.591 2.846 -1.475 1.00 . B B . 30 ARG HG2 1 1
4 2912 2 2 6 ARG HG3 H -9.985 1.255 -2.129 1.00 . B B . 30 ARG HG3 1 1
4 2913 2 2 6 ARG HH11 H -9.625 0.529 2.290 1.00 . B B . 30 ARG HH11 1 1
4 2914 2 2 6 ARG HH12 H -10.925 -0.120 3.232 1.00 . B B . 30 ARG HH12 1 1
4 2915 2 2 6 ARG HH21 H -13.272 0.053 0.648 1.00 . B B . 30 ARG HH21 1 1
4 2916 2 2 6 ARG HH22 H -12.999 -0.390 2.299 1.00 . B B . 30 ARG HH22 1 1
4 2917 2 2 6 ARG N N -8.573 3.375 -3.485 1.00 . B B . 30 ARG N 1 1
4 2918 2 2 6 ARG NE N -10.939 0.837 0.170 1.00 . B B . 30 ARG NE 1 1
4 2919 2 2 6 ARG NH1 N -10.580 0.245 2.367 1.00 . B B . 30 ARG NH1 1 1
4 2920 2 2 6 ARG NH2 N -12.658 -0.026 1.432 1.00 . B B . 30 ARG NH2 1 1
4 2921 2 2 6 ARG O O -8.119 0.987 -4.957 1.00 . B B . 30 ARG O 1 1
4 2922 2 2 7 GLU C C -5.231 -1.063 -4.977 1.00 . B B . 31 GLU C 1 1
4 2923 2 2 7 GLU CA C -5.489 0.323 -5.552 1.00 . B B . 31 GLU CA 1 1
4 2924 2 2 7 GLU CB C -4.218 0.852 -6.218 1.00 . B B . 31 GLU CB 1 1
4 2925 2 2 7 GLU CD C -2.994 2.837 -7.190 1.00 . B B . 31 GLU CD 1 1
4 2926 2 2 7 GLU CG C -4.277 2.332 -6.558 1.00 . B B . 31 GLU CG 1 1
4 2927 2 2 7 GLU H H -5.254 1.659 -3.930 1.00 . B B . 31 GLU H 1 1
4 2928 2 2 7 GLU HA H -6.272 0.260 -6.287 1.00 . B B . 31 GLU HA 1 1
4 2929 2 2 7 GLU HB2 H -3.383 0.687 -5.555 1.00 . B B . 31 GLU HB2 1 1
4 2930 2 2 7 GLU HB3 H -4.052 0.301 -7.132 1.00 . B B . 31 GLU HB3 1 1
4 2931 2 2 7 GLU HG2 H -5.090 2.498 -7.249 1.00 . B B . 31 GLU HG2 1 1
4 2932 2 2 7 GLU HG3 H -4.456 2.890 -5.651 1.00 . B B . 31 GLU HG3 1 1
4 2933 2 2 7 GLU N N -5.927 1.226 -4.497 1.00 . B B . 31 GLU N 1 1
4 2934 2 2 7 GLU O O -4.901 -1.200 -3.798 1.00 . B B . 31 GLU O 1 1
4 2935 2 2 7 GLU OE1 O -2.076 3.227 -6.440 1.00 . B B . 31 GLU OE1 1 1
4 2936 2 2 7 GLU OE2 O -2.909 2.841 -8.436 1.00 . B B . 31 GLU OE2 1 1
4 2937 2 2 8 LYS C C -3.684 -3.780 -5.382 1.00 . B B . 32 LYS C 1 1
4 2938 2 2 8 LYS CA C -5.169 -3.455 -5.380 1.00 . B B . 32 LYS CA 1 1
4 2939 2 2 8 LYS CB C -5.927 -4.385 -6.287 1.00 . B B . 32 LYS CB 1 1
4 2940 2 2 8 LYS CD C -8.022 -5.737 -6.459 1.00 . B B . 32 LYS CD 1 1
4 2941 2 2 8 LYS CE C -9.541 -5.680 -6.389 1.00 . B B . 32 LYS CE 1 1
4 2942 2 2 8 LYS CG C -7.394 -4.475 -5.918 1.00 . B B . 32 LYS CG 1 1
4 2943 2 2 8 LYS H H -5.671 -1.924 -6.727 1.00 . B B . 32 LYS H 1 1
4 2944 2 2 8 LYS HA H -5.554 -3.564 -4.380 1.00 . B B . 32 LYS HA 1 1
4 2945 2 2 8 LYS HB2 H -5.844 -4.016 -7.295 1.00 . B B . 32 LYS HB2 1 1
4 2946 2 2 8 LYS HB3 H -5.496 -5.365 -6.230 1.00 . B B . 32 LYS HB3 1 1
4 2947 2 2 8 LYS HD2 H -7.718 -5.857 -7.484 1.00 . B B . 32 LYS HD2 1 1
4 2948 2 2 8 LYS HD3 H -7.673 -6.575 -5.878 1.00 . B B . 32 LYS HD3 1 1
4 2949 2 2 8 LYS HE2 H -9.900 -5.007 -7.152 1.00 . B B . 32 LYS HE2 1 1
4 2950 2 2 8 LYS HE3 H -9.933 -6.671 -6.568 1.00 . B B . 32 LYS HE3 1 1
4 2951 2 2 8 LYS HG2 H -7.484 -4.476 -4.842 1.00 . B B . 32 LYS HG2 1 1
4 2952 2 2 8 LYS HG3 H -7.912 -3.618 -6.321 1.00 . B B . 32 LYS HG3 1 1
4 2953 2 2 8 LYS HZ1 H -9.760 -4.206 -4.926 1.00 . B B . 32 LYS HZ1 1 1
4 2954 2 2 8 LYS HZ2 H -9.580 -5.767 -4.303 1.00 . B B . 32 LYS HZ2 1 1
4 2955 2 2 8 LYS HZ3 H -11.050 -5.299 -4.996 1.00 . B B . 32 LYS HZ3 1 1
4 2956 2 2 8 LYS N N -5.391 -2.089 -5.805 1.00 . B B . 32 LYS N 1 1
4 2957 2 2 8 LYS NZ N -10.017 -5.206 -5.061 1.00 . B B . 32 LYS NZ 1 1
4 2958 2 2 8 LYS O O -3.228 -4.731 -6.018 1.00 . B B . 32 LYS O 1 1
4 2959 2 2 9 LEU C C -1.103 -4.495 -4.100 1.00 . B B . 33 LEU C 1 1
4 2960 2 2 9 LEU CA C -1.505 -3.086 -4.523 1.00 . B B . 33 LEU CA 1 1
4 2961 2 2 9 LEU CB C -0.991 -2.067 -3.502 1.00 . B B . 33 LEU CB 1 1
4 2962 2 2 9 LEU CD1 C -0.797 0.311 -2.724 1.00 . B B . 33 LEU CD1 1 1
4 2963 2 2 9 LEU CD2 C -1.165 -0.178 -5.139 1.00 . B B . 33 LEU CD2 1 1
4 2964 2 2 9 LEU CG C -1.458 -0.625 -3.722 1.00 . B B . 33 LEU CG 1 1
4 2965 2 2 9 LEU H H -3.401 -2.238 -4.186 1.00 . B B . 33 LEU H 1 1
4 2966 2 2 9 LEU HA H -1.062 -2.870 -5.482 1.00 . B B . 33 LEU HA 1 1
4 2967 2 2 9 LEU HB2 H -1.312 -2.381 -2.520 1.00 . B B . 33 LEU HB2 1 1
4 2968 2 2 9 LEU HB3 H 0.083 -2.078 -3.530 1.00 . B B . 33 LEU HB3 1 1
4 2969 2 2 9 LEU HD11 H 0.268 0.339 -2.907 1.00 . B B . 33 LEU HD11 1 1
4 2970 2 2 9 LEU HD12 H -0.979 -0.044 -1.721 1.00 . B B . 33 LEU HD12 1 1
4 2971 2 2 9 LEU HD13 H -1.206 1.304 -2.835 1.00 . B B . 33 LEU HD13 1 1
4 2972 2 2 9 LEU HD21 H -1.736 -0.775 -5.833 1.00 . B B . 33 LEU HD21 1 1
4 2973 2 2 9 LEU HD22 H -0.122 -0.301 -5.335 1.00 . B B . 33 LEU HD22 1 1
4 2974 2 2 9 LEU HD23 H -1.434 0.862 -5.253 1.00 . B B . 33 LEU HD23 1 1
4 2975 2 2 9 LEU HG H -2.520 -0.573 -3.575 1.00 . B B . 33 LEU HG 1 1
4 2976 2 2 9 LEU N N -2.949 -2.960 -4.654 1.00 . B B . 33 LEU N 1 1
4 2977 2 2 9 LEU O O -1.136 -4.834 -2.917 1.00 . B B . 33 LEU O 1 1
4 2978 2 2 10 CYS C C 1.185 -6.772 -4.522 1.00 . B B . 34 CYS C 1 1
4 2979 2 2 10 CYS CA C -0.314 -6.683 -4.820 1.00 . B B . 34 CYS CA 1 1
4 2980 2 2 10 CYS CB C -0.686 -7.564 -6.015 1.00 . B B . 34 CYS CB 1 1
4 2981 2 2 10 CYS H H -0.737 -4.984 -6.001 1.00 . B B . 34 CYS H 1 1
4 2982 2 2 10 CYS HA H -0.853 -7.028 -3.953 1.00 . B B . 34 CYS HA 1 1
4 2983 2 2 10 CYS HB2 H -1.335 -7.006 -6.672 1.00 . B B . 34 CYS HB2 1 1
4 2984 2 2 10 CYS HB3 H 0.211 -7.835 -6.552 1.00 . B B . 34 CYS HB3 1 1
4 2985 2 2 10 CYS N N -0.725 -5.310 -5.078 1.00 . B B . 34 CYS N 1 1
4 2986 2 2 10 CYS O O 1.784 -5.809 -4.046 1.00 . B B . 34 CYS O 1 1
4 2987 2 2 10 CYS SG S -1.552 -9.100 -5.557 1.00 . B B . 34 CYS SG 1 1
4 2988 2 2 11 GLY C C 4.075 -6.957 -4.805 1.00 . B B . 35 GLY C 1 1
4 2989 2 2 11 GLY CA C 3.188 -8.165 -4.541 1.00 . B B . 35 GLY CA 1 1
4 2990 2 2 11 GLY H H 1.230 -8.670 -5.151 1.00 . B B . 35 GLY H 1 1
4 2991 2 2 11 GLY HA2 H 3.312 -8.458 -3.509 1.00 . B B . 35 GLY HA2 1 1
4 2992 2 2 11 GLY HA3 H 3.521 -8.980 -5.168 1.00 . B B . 35 GLY HA3 1 1
4 2993 2 2 11 GLY N N 1.771 -7.940 -4.789 1.00 . B B . 35 GLY N 1 1
4 2994 2 2 11 GLY O O 4.375 -6.190 -3.889 1.00 . B B . 35 GLY O 1 1
4 2995 2 2 12 HIS C C 4.639 -4.354 -6.524 1.00 . B B . 36 HIS C 1 1
4 2996 2 2 12 HIS CA C 5.385 -5.682 -6.419 1.00 . B B . 36 HIS CA 1 1
4 2997 2 2 12 HIS CB C 6.100 -5.984 -7.738 1.00 . B B . 36 HIS CB 1 1
4 2998 2 2 12 HIS CD2 C 4.183 -6.787 -9.283 1.00 . B B . 36 HIS CD2 1 1
4 2999 2 2 12 HIS CE1 C 4.345 -5.302 -10.847 1.00 . B B . 36 HIS CE1 1 1
4 3000 2 2 12 HIS CG C 5.202 -5.959 -8.934 1.00 . B B . 36 HIS CG 1 1
4 3001 2 2 12 HIS H H 4.219 -7.423 -6.746 1.00 . B B . 36 HIS H 1 1
4 3002 2 2 12 HIS HA H 6.131 -5.592 -5.640 1.00 . B B . 36 HIS HA 1 1
4 3003 2 2 12 HIS HB2 H 6.877 -5.250 -7.894 1.00 . B B . 36 HIS HB2 1 1
4 3004 2 2 12 HIS HB3 H 6.548 -6.966 -7.679 1.00 . B B . 36 HIS HB3 1 1
4 3005 2 2 12 HIS HD1 H 5.931 -4.282 -9.984 1.00 . B B . 36 HIS HD1 1 1
4 3006 2 2 12 HIS HD2 H 3.836 -7.637 -8.717 1.00 . B B . 36 HIS HD2 1 1
4 3007 2 2 12 HIS HE1 H 4.179 -4.734 -11.750 1.00 . B B . 36 HIS HE1 1 1
4 3008 2 2 12 HIS N N 4.502 -6.789 -6.054 1.00 . B B . 36 HIS N 1 1
4 3009 2 2 12 HIS ND1 N 5.290 -5.023 -9.940 1.00 . B B . 36 HIS ND1 1 1
4 3010 2 2 12 HIS NE2 N 3.647 -6.365 -10.496 1.00 . B B . 36 HIS NE2 1 1
4 3011 2 2 12 HIS O O 5.242 -3.295 -6.369 1.00 . B B . 36 HIS O 1 1
4 3012 2 2 13 HIS C C 2.560 -2.391 -5.610 1.00 . B B . 37 HIS C 1 1
4 3013 2 2 13 HIS CA C 2.547 -3.176 -6.913 1.00 . B B . 37 HIS CA 1 1
4 3014 2 2 13 HIS CB C 1.104 -3.487 -7.306 1.00 . B B . 37 HIS CB 1 1
4 3015 2 2 13 HIS CD2 C 1.135 -4.043 -9.833 1.00 . B B . 37 HIS CD2 1 1
4 3016 2 2 13 HIS CE1 C 0.627 -6.143 -9.742 1.00 . B B . 37 HIS CE1 1 1
4 3017 2 2 13 HIS CG C 0.981 -4.353 -8.520 1.00 . B B . 37 HIS CG 1 1
4 3018 2 2 13 HIS H H 2.899 -5.271 -6.909 1.00 . B B . 37 HIS H 1 1
4 3019 2 2 13 HIS HA H 2.997 -2.566 -7.683 1.00 . B B . 37 HIS HA 1 1
4 3020 2 2 13 HIS HB2 H 0.618 -3.987 -6.486 1.00 . B B . 37 HIS HB2 1 1
4 3021 2 2 13 HIS HB3 H 0.588 -2.559 -7.506 1.00 . B B . 37 HIS HB3 1 1
4 3022 2 2 13 HIS HD1 H 0.484 -6.219 -7.675 1.00 . B B . 37 HIS HD1 1 1
4 3023 2 2 13 HIS HD2 H 1.391 -3.072 -10.229 1.00 . B B . 37 HIS HD2 1 1
4 3024 2 2 13 HIS HE1 H 0.397 -7.161 -10.020 1.00 . B B . 37 HIS HE1 1 1
4 3025 2 2 13 HIS N N 3.336 -4.402 -6.792 1.00 . B B . 37 HIS N 1 1
4 3026 2 2 13 HIS ND1 N 0.658 -5.691 -8.481 1.00 . B B . 37 HIS ND1 1 1
4 3027 2 2 13 HIS NE2 N 0.909 -5.182 -10.601 1.00 . B B . 37 HIS NE2 1 1
4 3028 2 2 13 HIS O O 2.707 -1.171 -5.622 1.00 . B B . 37 HIS O 1 1
4 3029 2 2 14 PHE C C 3.808 -1.942 -2.870 1.00 . B B . 38 PHE C 1 1
4 3030 2 2 14 PHE CA C 2.406 -2.425 -3.193 1.00 . B B . 38 PHE CA 1 1
4 3031 2 2 14 PHE CB C 1.879 -3.346 -2.082 1.00 . B B . 38 PHE CB 1 1
4 3032 2 2 14 PHE CD1 C 1.643 -1.314 -0.590 1.00 . B B . 38 PHE CD1 1 1
4 3033 2 2 14 PHE CD2 C 1.917 -3.448 0.436 1.00 . B B . 38 PHE CD2 1 1
4 3034 2 2 14 PHE CE1 C 1.593 -0.722 0.652 1.00 . B B . 38 PHE CE1 1 1
4 3035 2 2 14 PHE CE2 C 1.865 -2.856 1.678 1.00 . B B . 38 PHE CE2 1 1
4 3036 2 2 14 PHE CG C 1.810 -2.688 -0.720 1.00 . B B . 38 PHE CG 1 1
4 3037 2 2 14 PHE CZ C 1.707 -1.492 1.782 1.00 . B B . 38 PHE CZ 1 1
4 3038 2 2 14 PHE H H 2.271 -4.055 -4.536 1.00 . B B . 38 PHE H 1 1
4 3039 2 2 14 PHE HA H 1.759 -1.562 -3.266 1.00 . B B . 38 PHE HA 1 1
4 3040 2 2 14 PHE HB2 H 0.884 -3.675 -2.341 1.00 . B B . 38 PHE HB2 1 1
4 3041 2 2 14 PHE HB3 H 2.527 -4.207 -2.002 1.00 . B B . 38 PHE HB3 1 1
4 3042 2 2 14 PHE HD1 H 1.562 -0.700 -1.470 1.00 . B B . 38 PHE HD1 1 1
4 3043 2 2 14 PHE HD2 H 2.032 -4.513 0.364 1.00 . B B . 38 PHE HD2 1 1
4 3044 2 2 14 PHE HE1 H 1.464 0.345 0.737 1.00 . B B . 38 PHE HE1 1 1
4 3045 2 2 14 PHE HE2 H 1.955 -3.461 2.567 1.00 . B B . 38 PHE HE2 1 1
4 3046 2 2 14 PHE HZ H 1.671 -1.026 2.752 1.00 . B B . 38 PHE HZ 1 1
4 3047 2 2 14 PHE N N 2.397 -3.087 -4.489 1.00 . B B . 38 PHE N 1 1
4 3048 2 2 14 PHE O O 3.983 -0.831 -2.400 1.00 . B B . 38 PHE O 1 1
4 3049 2 2 15 VAL C C 6.576 -1.201 -3.732 1.00 . B B . 39 VAL C 1 1
4 3050 2 2 15 VAL CA C 6.195 -2.415 -2.896 1.00 . B B . 39 VAL CA 1 1
4 3051 2 2 15 VAL CB C 7.133 -3.595 -3.224 1.00 . B B . 39 VAL CB 1 1
4 3052 2 2 15 VAL CG1 C 8.592 -3.181 -3.143 1.00 . B B . 39 VAL CG1 1 1
4 3053 2 2 15 VAL CG2 C 6.856 -4.768 -2.296 1.00 . B B . 39 VAL CG2 1 1
4 3054 2 2 15 VAL H H 4.600 -3.640 -3.557 1.00 . B B . 39 VAL H 1 1
4 3055 2 2 15 VAL HA H 6.298 -2.164 -1.845 1.00 . B B . 39 VAL HA 1 1
4 3056 2 2 15 VAL HB H 6.932 -3.915 -4.236 1.00 . B B . 39 VAL HB 1 1
4 3057 2 2 15 VAL HG11 H 9.218 -4.021 -3.409 1.00 . B B . 39 VAL HG11 1 1
4 3058 2 2 15 VAL HG12 H 8.822 -2.867 -2.135 1.00 . B B . 39 VAL HG12 1 1
4 3059 2 2 15 VAL HG13 H 8.774 -2.366 -3.826 1.00 . B B . 39 VAL HG13 1 1
4 3060 2 2 15 VAL HG21 H 7.503 -5.592 -2.554 1.00 . B B . 39 VAL HG21 1 1
4 3061 2 2 15 VAL HG22 H 5.825 -5.073 -2.399 1.00 . B B . 39 VAL HG22 1 1
4 3062 2 2 15 VAL HG23 H 7.042 -4.470 -1.274 1.00 . B B . 39 VAL HG23 1 1
4 3063 2 2 15 VAL N N 4.804 -2.774 -3.150 1.00 . B B . 39 VAL N 1 1
4 3064 2 2 15 VAL O O 7.446 -0.415 -3.359 1.00 . B B . 39 VAL O 1 1
4 3065 2 2 16 ARG C C 5.438 1.286 -5.215 1.00 . B B . 40 ARG C 1 1
4 3066 2 2 16 ARG CA C 6.122 0.050 -5.773 1.00 . B B . 40 ARG CA 1 1
4 3067 2 2 16 ARG CB C 5.546 -0.294 -7.140 1.00 . B B . 40 ARG CB 1 1
4 3068 2 2 16 ARG CD C 5.908 -0.367 -9.626 1.00 . B B . 40 ARG CD 1 1
4 3069 2 2 16 ARG CG C 6.571 -0.272 -8.262 1.00 . B B . 40 ARG CG 1 1
4 3070 2 2 16 ARG CZ C 5.092 1.297 -11.246 1.00 . B B . 40 ARG CZ 1 1
4 3071 2 2 16 ARG H H 5.238 -1.742 -5.104 1.00 . B B . 40 ARG H 1 1
4 3072 2 2 16 ARG HA H 7.186 0.230 -5.854 1.00 . B B . 40 ARG HA 1 1
4 3073 2 2 16 ARG HB2 H 5.124 -1.282 -7.085 1.00 . B B . 40 ARG HB2 1 1
4 3074 2 2 16 ARG HB3 H 4.761 0.403 -7.378 1.00 . B B . 40 ARG HB3 1 1
4 3075 2 2 16 ARG HD2 H 6.663 -0.587 -10.365 1.00 . B B . 40 ARG HD2 1 1
4 3076 2 2 16 ARG HD3 H 5.184 -1.167 -9.603 1.00 . B B . 40 ARG HD3 1 1
4 3077 2 2 16 ARG HE H 4.864 1.421 -9.267 1.00 . B B . 40 ARG HE 1 1
4 3078 2 2 16 ARG HG2 H 7.129 0.652 -8.208 1.00 . B B . 40 ARG HG2 1 1
4 3079 2 2 16 ARG HG3 H 7.244 -1.109 -8.139 1.00 . B B . 40 ARG HG3 1 1
4 3080 2 2 16 ARG HH11 H 6.048 -0.284 -12.069 1.00 . B B . 40 ARG HH11 1 1
4 3081 2 2 16 ARG HH12 H 5.466 0.899 -13.193 1.00 . B B . 40 ARG HH12 1 1
4 3082 2 2 16 ARG HH21 H 4.100 2.983 -10.742 1.00 . B B . 40 ARG HH21 1 1
4 3083 2 2 16 ARG HH22 H 4.363 2.756 -12.438 1.00 . B B . 40 ARG HH22 1 1
4 3084 2 2 16 ARG N N 5.905 -1.066 -4.866 1.00 . B B . 40 ARG N 1 1
4 3085 2 2 16 ARG NE N 5.232 0.874 -9.992 1.00 . B B . 40 ARG NE 1 1
4 3086 2 2 16 ARG NH1 N 5.575 0.578 -12.252 1.00 . B B . 40 ARG NH1 1 1
4 3087 2 2 16 ARG NH2 N 4.466 2.439 -11.496 1.00 . B B . 40 ARG NH2 1 1
4 3088 2 2 16 ARG O O 6.073 2.311 -4.965 1.00 . B B . 40 ARG O 1 1
4 3089 2 2 17 ALA C C 3.985 2.676 -3.138 1.00 . B B . 41 ALA C 1 1
4 3090 2 2 17 ALA CA C 3.353 2.261 -4.454 1.00 . B B . 41 ALA CA 1 1
4 3091 2 2 17 ALA CB C 1.908 1.830 -4.250 1.00 . B B . 41 ALA CB 1 1
4 3092 2 2 17 ALA H H 3.676 0.344 -5.267 1.00 . B B . 41 ALA H 1 1
4 3093 2 2 17 ALA HA H 3.371 3.094 -5.142 1.00 . B B . 41 ALA HA 1 1
4 3094 2 2 17 ALA HB1 H 1.290 2.702 -4.103 1.00 . B B . 41 ALA HB1 1 1
4 3095 2 2 17 ALA HB2 H 1.841 1.190 -3.380 1.00 . B B . 41 ALA HB2 1 1
4 3096 2 2 17 ALA HB3 H 1.568 1.289 -5.121 1.00 . B B . 41 ALA HB3 1 1
4 3097 2 2 17 ALA N N 4.127 1.176 -5.022 1.00 . B B . 41 ALA N 1 1
4 3098 2 2 17 ALA O O 3.815 3.799 -2.667 1.00 . B B . 41 ALA O 1 1
4 3099 2 2 18 LEU C C 6.665 2.807 -1.529 1.00 . B B . 42 LEU C 1 1
4 3100 2 2 18 LEU CA C 5.429 1.952 -1.305 1.00 . B B . 42 LEU CA 1 1
4 3101 2 2 18 LEU CB C 5.814 0.608 -0.699 1.00 . B B . 42 LEU CB 1 1
4 3102 2 2 18 LEU CD1 C 5.034 -1.495 0.364 1.00 . B B . 42 LEU CD1 1 1
4 3103 2 2 18 LEU CD2 C 4.613 0.673 1.474 1.00 . B B . 42 LEU CD2 1 1
4 3104 2 2 18 LEU CG C 4.737 -0.037 0.147 1.00 . B B . 42 LEU CG 1 1
4 3105 2 2 18 LEU H H 4.821 0.862 -3.008 1.00 . B B . 42 LEU H 1 1
4 3106 2 2 18 LEU HA H 4.755 2.462 -0.636 1.00 . B B . 42 LEU HA 1 1
4 3107 2 2 18 LEU HB2 H 6.052 -0.065 -1.500 1.00 . B B . 42 LEU HB2 1 1
4 3108 2 2 18 LEU HB3 H 6.687 0.734 -0.090 1.00 . B B . 42 LEU HB3 1 1
4 3109 2 2 18 LEU HD11 H 4.337 -2.097 -0.199 1.00 . B B . 42 LEU HD11 1 1
4 3110 2 2 18 LEU HD12 H 4.930 -1.702 1.406 1.00 . B B . 42 LEU HD12 1 1
4 3111 2 2 18 LEU HD13 H 6.042 -1.712 0.047 1.00 . B B . 42 LEU HD13 1 1
4 3112 2 2 18 LEU HD21 H 4.034 0.070 2.156 1.00 . B B . 42 LEU HD21 1 1
4 3113 2 2 18 LEU HD22 H 4.119 1.608 1.313 1.00 . B B . 42 LEU HD22 1 1
4 3114 2 2 18 LEU HD23 H 5.596 0.848 1.886 1.00 . B B . 42 LEU HD23 1 1
4 3115 2 2 18 LEU HG H 3.791 0.043 -0.365 1.00 . B B . 42 LEU HG 1 1
4 3116 2 2 18 LEU N N 4.734 1.738 -2.563 1.00 . B B . 42 LEU N 1 1
4 3117 2 2 18 LEU O O 6.843 3.843 -0.892 1.00 . B B . 42 LEU O 1 1
4 3118 2 2 19 VAL C C 8.387 4.474 -3.296 1.00 . B B . 43 VAL C 1 1
4 3119 2 2 19 VAL CA C 8.725 3.074 -2.784 1.00 . B B . 43 VAL CA 1 1
4 3120 2 2 19 VAL CB C 9.515 2.291 -3.845 1.00 . B B . 43 VAL CB 1 1
4 3121 2 2 19 VAL CG1 C 8.975 2.544 -5.235 1.00 . B B . 43 VAL CG1 1 1
4 3122 2 2 19 VAL CG2 C 10.983 2.623 -3.758 1.00 . B B . 43 VAL CG2 1 1
4 3123 2 2 19 VAL H H 7.345 1.504 -2.880 1.00 . B B . 43 VAL H 1 1
4 3124 2 2 19 VAL HA H 9.333 3.160 -1.902 1.00 . B B . 43 VAL HA 1 1
4 3125 2 2 19 VAL HB H 9.401 1.237 -3.632 1.00 . B B . 43 VAL HB 1 1
4 3126 2 2 19 VAL HG11 H 8.070 3.125 -5.165 1.00 . B B . 43 VAL HG11 1 1
4 3127 2 2 19 VAL HG12 H 8.762 1.599 -5.711 1.00 . B B . 43 VAL HG12 1 1
4 3128 2 2 19 VAL HG13 H 9.707 3.085 -5.813 1.00 . B B . 43 VAL HG13 1 1
4 3129 2 2 19 VAL HG21 H 11.534 1.991 -4.438 1.00 . B B . 43 VAL HG21 1 1
4 3130 2 2 19 VAL HG22 H 11.314 2.447 -2.750 1.00 . B B . 43 VAL HG22 1 1
4 3131 2 2 19 VAL HG23 H 11.136 3.659 -4.017 1.00 . B B . 43 VAL HG23 1 1
4 3132 2 2 19 VAL N N 7.519 2.357 -2.439 1.00 . B B . 43 VAL N 1 1
4 3133 2 2 19 VAL O O 9.268 5.310 -3.496 1.00 . B B . 43 VAL O 1 1
4 3134 2 2 20 ARG C C 6.282 6.948 -2.841 1.00 . B B . 44 ARG C 1 1
4 3135 2 2 20 ARG CA C 6.600 5.989 -3.988 1.00 . B B . 44 ARG CA 1 1
4 3136 2 2 20 ARG CB C 5.353 5.769 -4.835 1.00 . B B . 44 ARG CB 1 1
4 3137 2 2 20 ARG CD C 3.390 6.781 -6.027 1.00 . B B . 44 ARG CD 1 1
4 3138 2 2 20 ARG CG C 4.684 7.056 -5.279 1.00 . B B . 44 ARG CG 1 1
4 3139 2 2 20 ARG CZ C 1.802 7.981 -7.471 1.00 . B B . 44 ARG CZ 1 1
4 3140 2 2 20 ARG H H 6.451 3.984 -3.347 1.00 . B B . 44 ARG H 1 1
4 3141 2 2 20 ARG HA H 7.356 6.428 -4.606 1.00 . B B . 44 ARG HA 1 1
4 3142 2 2 20 ARG HB2 H 5.623 5.206 -5.716 1.00 . B B . 44 ARG HB2 1 1
4 3143 2 2 20 ARG HB3 H 4.648 5.203 -4.260 1.00 . B B . 44 ARG HB3 1 1
4 3144 2 2 20 ARG HD2 H 3.582 6.048 -6.796 1.00 . B B . 44 ARG HD2 1 1
4 3145 2 2 20 ARG HD3 H 2.664 6.387 -5.329 1.00 . B B . 44 ARG HD3 1 1
4 3146 2 2 20 ARG HE H 3.283 8.838 -6.446 1.00 . B B . 44 ARG HE 1 1
4 3147 2 2 20 ARG HG2 H 4.470 7.652 -4.408 1.00 . B B . 44 ARG HG2 1 1
4 3148 2 2 20 ARG HG3 H 5.356 7.594 -5.926 1.00 . B B . 44 ARG HG3 1 1
4 3149 2 2 20 ARG HH11 H 1.503 5.984 -7.356 1.00 . B B . 44 ARG HH11 1 1
4 3150 2 2 20 ARG HH12 H 0.398 6.842 -8.377 1.00 . B B . 44 ARG HH12 1 1
4 3151 2 2 20 ARG HH21 H 1.836 9.976 -7.792 1.00 . B B . 44 ARG HH21 1 1
4 3152 2 2 20 ARG HH22 H 0.589 9.111 -8.627 1.00 . B B . 44 ARG HH22 1 1
4 3153 2 2 20 ARG N N 7.094 4.706 -3.507 1.00 . B B . 44 ARG N 1 1
4 3154 2 2 20 ARG NE N 2.845 7.984 -6.648 1.00 . B B . 44 ARG NE 1 1
4 3155 2 2 20 ARG NH1 N 1.184 6.842 -7.759 1.00 . B B . 44 ARG NH1 1 1
4 3156 2 2 20 ARG NH2 N 1.373 9.116 -8.007 1.00 . B B . 44 ARG NH2 1 1
4 3157 2 2 20 ARG O O 6.801 8.064 -2.796 1.00 . B B . 44 ARG O 1 1
4 3158 2 2 21 VAL C C 6.040 7.318 0.356 1.00 . B B . 45 VAL C 1 1
4 3159 2 2 21 VAL CA C 5.029 7.348 -0.789 1.00 . B B . 45 VAL CA 1 1
4 3160 2 2 21 VAL CB C 3.633 6.943 -0.260 1.00 . B B . 45 VAL CB 1 1
4 3161 2 2 21 VAL CG1 C 2.739 6.499 -1.400 1.00 . B B . 45 VAL CG1 1 1
4 3162 2 2 21 VAL CG2 C 3.718 5.841 0.781 1.00 . B B . 45 VAL CG2 1 1
4 3163 2 2 21 VAL H H 5.066 5.605 -1.989 1.00 . B B . 45 VAL H 1 1
4 3164 2 2 21 VAL HA H 4.964 8.361 -1.152 1.00 . B B . 45 VAL HA 1 1
4 3165 2 2 21 VAL HB H 3.182 7.808 0.199 1.00 . B B . 45 VAL HB 1 1
4 3166 2 2 21 VAL HG11 H 2.562 7.327 -2.070 1.00 . B B . 45 VAL HG11 1 1
4 3167 2 2 21 VAL HG12 H 1.794 6.142 -0.996 1.00 . B B . 45 VAL HG12 1 1
4 3168 2 2 21 VAL HG13 H 3.223 5.693 -1.938 1.00 . B B . 45 VAL HG13 1 1
4 3169 2 2 21 VAL HG21 H 4.390 5.070 0.436 1.00 . B B . 45 VAL HG21 1 1
4 3170 2 2 21 VAL HG22 H 2.731 5.418 0.932 1.00 . B B . 45 VAL HG22 1 1
4 3171 2 2 21 VAL HG23 H 4.082 6.250 1.711 1.00 . B B . 45 VAL HG23 1 1
4 3172 2 2 21 VAL N N 5.433 6.509 -1.913 1.00 . B B . 45 VAL N 1 1
4 3173 2 2 21 VAL O O 6.307 8.343 0.983 1.00 . B B . 45 VAL O 1 1
4 3174 2 2 22 CYS C C 8.995 5.951 1.169 1.00 . B B . 46 CYS C 1 1
4 3175 2 2 22 CYS CA C 7.567 5.993 1.702 1.00 . B B . 46 CYS CA 1 1
4 3176 2 2 22 CYS CB C 7.264 4.722 2.498 1.00 . B B . 46 CYS CB 1 1
4 3177 2 2 22 CYS H H 6.355 5.366 0.086 1.00 . B B . 46 CYS H 1 1
4 3178 2 2 22 CYS HA H 7.468 6.844 2.357 1.00 . B B . 46 CYS HA 1 1
4 3179 2 2 22 CYS HB2 H 6.589 4.966 3.304 1.00 . B B . 46 CYS HB2 1 1
4 3180 2 2 22 CYS HB3 H 6.786 3.998 1.853 1.00 . B B . 46 CYS HB3 1 1
4 3181 2 2 22 CYS N N 6.600 6.146 0.624 1.00 . B B . 46 CYS N 1 1
4 3182 2 2 22 CYS O O 9.932 6.328 1.874 1.00 . B B . 46 CYS O 1 1
4 3183 2 2 22 CYS SG S 8.728 3.930 3.235 1.00 . B B . 46 CYS SG 1 1
4 3184 2 2 23 GLY C C 11.519 4.870 0.287 1.00 . B B . 47 GLY C 1 1
4 3185 2 2 23 GLY CA C 10.478 5.428 -0.671 1.00 . B B . 47 GLY CA 1 1
4 3186 2 2 23 GLY H H 8.363 5.254 -0.597 1.00 . B B . 47 GLY H 1 1
4 3187 2 2 23 GLY HA2 H 10.430 4.791 -1.542 1.00 . B B . 47 GLY HA2 1 1
4 3188 2 2 23 GLY HA3 H 10.784 6.417 -0.979 1.00 . B B . 47 GLY HA3 1 1
4 3189 2 2 23 GLY N N 9.153 5.511 -0.075 1.00 . B B . 47 GLY N 1 1
4 3190 2 2 23 GLY O O 12.591 5.452 0.455 1.00 . B B . 47 GLY O 1 1
4 3191 2 2 24 GLY C C 13.412 2.687 1.206 1.00 . B B . 48 GLY C 1 1
4 3192 2 2 24 GLY CA C 12.112 3.124 1.858 1.00 . B B . 48 GLY CA 1 1
4 3193 2 2 24 GLY H H 10.323 3.332 0.746 1.00 . B B . 48 GLY H 1 1
4 3194 2 2 24 GLY HA2 H 12.337 3.830 2.644 1.00 . B B . 48 GLY HA2 1 1
4 3195 2 2 24 GLY HA3 H 11.634 2.259 2.295 1.00 . B B . 48 GLY HA3 1 1
4 3196 2 2 24 GLY N N 11.194 3.745 0.919 1.00 . B B . 48 GLY N 1 1
4 3197 2 2 24 GLY O O 13.513 2.660 -0.020 1.00 . B B . 48 GLY O 1 1
4 3198 2 2 25 PRO C C 15.838 0.396 1.322 1.00 . B B . 49 PRO C 1 1
4 3199 2 2 25 PRO CA C 15.732 1.910 1.509 1.00 . B B . 49 PRO CA 1 1
4 3200 2 2 25 PRO CB C 16.675 2.382 2.612 1.00 . B B . 49 PRO CB 1 1
4 3201 2 2 25 PRO CD C 14.407 2.356 3.482 1.00 . B B . 49 PRO CD 1 1
4 3202 2 2 25 PRO CG C 15.869 2.316 3.873 1.00 . B B . 49 PRO CG 1 1
4 3203 2 2 25 PRO HA H 15.983 2.405 0.583 1.00 . B B . 49 PRO HA 1 1
4 3204 2 2 25 PRO HB2 H 17.534 1.728 2.657 1.00 . B B . 49 PRO HB2 1 1
4 3205 2 2 25 PRO HB3 H 16.997 3.392 2.404 1.00 . B B . 49 PRO HB3 1 1
4 3206 2 2 25 PRO HD2 H 13.893 1.488 3.864 1.00 . B B . 49 PRO HD2 1 1
4 3207 2 2 25 PRO HD3 H 13.942 3.259 3.847 1.00 . B B . 49 PRO HD3 1 1
4 3208 2 2 25 PRO HG2 H 16.086 1.396 4.394 1.00 . B B . 49 PRO HG2 1 1
4 3209 2 2 25 PRO HG3 H 16.108 3.163 4.499 1.00 . B B . 49 PRO HG3 1 1
4 3210 2 2 25 PRO N N 14.433 2.340 2.010 1.00 . B B . 49 PRO N 1 1
4 3211 2 2 25 PRO O O 16.816 -0.096 0.759 1.00 . B B . 49 PRO O 1 1
4 3212 2 2 26 LYS C C 14.592 -2.228 0.228 1.00 . B B . 50 LYS C 1 1
4 3213 2 2 26 LYS CA C 14.839 -1.797 1.671 1.00 . B B . 50 LYS CA 1 1
4 3214 2 2 26 LYS CB C 13.782 -2.420 2.587 1.00 . B B . 50 LYS CB 1 1
4 3215 2 2 26 LYS CD C 13.971 -1.010 4.667 1.00 . B B . 50 LYS CD 1 1
4 3216 2 2 26 LYS CE C 12.502 -0.631 4.758 1.00 . B B . 50 LYS CE 1 1
4 3217 2 2 26 LYS CG C 14.153 -2.394 4.063 1.00 . B B . 50 LYS CG 1 1
4 3218 2 2 26 LYS H H 14.080 0.103 2.234 1.00 . B B . 50 LYS H 1 1
4 3219 2 2 26 LYS HA H 15.813 -2.148 1.975 1.00 . B B . 50 LYS HA 1 1
4 3220 2 2 26 LYS HB2 H 12.854 -1.883 2.462 1.00 . B B . 50 LYS HB2 1 1
4 3221 2 2 26 LYS HB3 H 13.633 -3.449 2.294 1.00 . B B . 50 LYS HB3 1 1
4 3222 2 2 26 LYS HD2 H 14.397 -1.004 5.659 1.00 . B B . 50 LYS HD2 1 1
4 3223 2 2 26 LYS HD3 H 14.484 -0.288 4.049 1.00 . B B . 50 LYS HD3 1 1
4 3224 2 2 26 LYS HE2 H 12.423 0.354 5.191 1.00 . B B . 50 LYS HE2 1 1
4 3225 2 2 26 LYS HE3 H 12.083 -0.621 3.763 1.00 . B B . 50 LYS HE3 1 1
4 3226 2 2 26 LYS HG2 H 13.522 -3.091 4.593 1.00 . B B . 50 LYS HG2 1 1
4 3227 2 2 26 LYS HG3 H 15.187 -2.690 4.167 1.00 . B B . 50 LYS HG3 1 1
4 3228 2 2 26 LYS HZ1 H 12.260 -2.176 6.163 1.00 . B B . 50 LYS HZ1 1 1
4 3229 2 2 26 LYS N N 14.835 -0.340 1.795 1.00 . B B . 50 LYS N 1 1
4 3230 2 2 26 LYS NZ N 11.749 -1.574 5.581 1.00 . B B . 50 LYS NZ 1 1
4 3231 2 2 26 LYS O O 15.501 -2.710 -0.448 1.00 . B B . 50 LYS O 1 1
4 3232 2 2 27 TRP C C 13.893 -1.760 -2.624 1.00 . B B . 51 TRP C 1 1
4 3233 2 2 27 TRP CA C 12.979 -2.424 -1.597 1.00 . B B . 51 TRP CA 1 1
4 3234 2 2 27 TRP CB C 11.519 -2.042 -1.865 1.00 . B B . 51 TRP CB 1 1
4 3235 2 2 27 TRP CD1 C 11.548 0.414 -1.137 1.00 . B B . 51 TRP CD1 1 1
4 3236 2 2 27 TRP CD2 C 10.024 -0.840 -0.088 1.00 . B B . 51 TRP CD2 1 1
4 3237 2 2 27 TRP CE2 C 9.940 0.472 0.409 1.00 . B B . 51 TRP CE2 1 1
4 3238 2 2 27 TRP CE3 C 9.160 -1.809 0.419 1.00 . B B . 51 TRP CE3 1 1
4 3239 2 2 27 TRP CG C 11.060 -0.857 -1.073 1.00 . B B . 51 TRP CG 1 1
4 3240 2 2 27 TRP CH2 C 8.190 -0.134 1.877 1.00 . B B . 51 TRP CH2 1 1
4 3241 2 2 27 TRP CZ2 C 9.025 0.839 1.396 1.00 . B B . 51 TRP CZ2 1 1
4 3242 2 2 27 TRP CZ3 C 8.252 -1.448 1.396 1.00 . B B . 51 TRP CZ3 1 1
4 3243 2 2 27 TRP H H 12.678 -1.673 0.362 1.00 . B B . 51 TRP H 1 1
4 3244 2 2 27 TRP HA H 13.080 -3.496 -1.687 1.00 . B B . 51 TRP HA 1 1
4 3245 2 2 27 TRP HB2 H 11.399 -1.809 -2.911 1.00 . B B . 51 TRP HB2 1 1
4 3246 2 2 27 TRP HB3 H 10.884 -2.878 -1.614 1.00 . B B . 51 TRP HB3 1 1
4 3247 2 2 27 TRP HD1 H 12.346 0.727 -1.794 1.00 . B B . 51 TRP HD1 1 1
4 3248 2 2 27 TRP HE1 H 11.052 2.171 -0.109 1.00 . B B . 51 TRP HE1 1 1
4 3249 2 2 27 TRP HE3 H 9.191 -2.824 0.056 1.00 . B B . 51 TRP HE3 1 1
4 3250 2 2 27 TRP HH2 H 7.461 0.101 2.644 1.00 . B B . 51 TRP HH2 1 1
4 3251 2 2 27 TRP HZ2 H 8.970 1.848 1.777 1.00 . B B . 51 TRP HZ2 1 1
4 3252 2 2 27 TRP HZ3 H 7.578 -2.185 1.800 1.00 . B B . 51 TRP HZ3 1 1
4 3253 2 2 27 TRP N N 13.356 -2.056 -0.233 1.00 . B B . 51 TRP N 1 1
4 3254 2 2 27 TRP NE1 N 10.882 1.219 -0.248 1.00 . B B . 51 TRP NE1 1 1
4 3255 2 2 27 TRP O O 13.577 -0.633 -3.058 1.00 . B B . 51 TRP O 1 1
4 3256 2 2 27 TRP OXT O 14.916 -2.376 -2.990 1.00 . B B . 51 TRP OXT 1 1
5 3257 1 1 1 ALA C C -4.411 -0.082 11.873 1.00 . A A . 106 ALA C 1 1
5 3258 1 1 1 ALA CA C -5.045 1.221 12.346 1.00 . A A . 106 ALA CA 1 1
5 3259 1 1 1 ALA CB C -5.492 2.053 11.154 1.00 . A A . 106 ALA CB 1 1
5 3260 1 1 1 ALA H1 H -3.249 2.237 12.649 1.00 . A A . 106 ALA H1 1 1
5 3261 1 1 1 ALA H2 H -3.825 1.438 14.023 1.00 . A A . 106 ALA H2 1 1
5 3262 1 1 1 ALA H3 H -4.553 2.877 13.515 1.00 . A A . 106 ALA H3 1 1
5 3263 1 1 1 ALA HA H -5.920 0.988 12.938 1.00 . A A . 106 ALA HA 1 1
5 3264 1 1 1 ALA HB1 H -4.640 2.269 10.527 1.00 . A A . 106 ALA HB1 1 1
5 3265 1 1 1 ALA HB2 H -5.926 2.978 11.503 1.00 . A A . 106 ALA HB2 1 1
5 3266 1 1 1 ALA HB3 H -6.226 1.501 10.585 1.00 . A A . 106 ALA HB3 1 1
5 3267 1 1 1 ALA N N -4.103 1.997 13.192 1.00 . A A . 106 ALA N 1 1
5 3268 1 1 1 ALA O O -3.310 -0.083 11.321 1.00 . A A . 106 ALA O 1 1
5 3269 1 1 2 ALA C C -5.769 -3.458 11.409 1.00 . A A . 107 ALA C 1 1
5 3270 1 1 2 ALA CA C -4.618 -2.499 11.691 1.00 . A A . 107 ALA CA 1 1
5 3271 1 1 2 ALA CB C -3.707 -3.066 12.769 1.00 . A A . 107 ALA CB 1 1
5 3272 1 1 2 ALA H H -5.987 -1.121 12.529 1.00 . A A . 107 ALA H 1 1
5 3273 1 1 2 ALA HA H -4.036 -2.376 10.789 1.00 . A A . 107 ALA HA 1 1
5 3274 1 1 2 ALA HB1 H -4.278 -3.233 13.670 1.00 . A A . 107 ALA HB1 1 1
5 3275 1 1 2 ALA HB2 H -2.911 -2.366 12.971 1.00 . A A . 107 ALA HB2 1 1
5 3276 1 1 2 ALA HB3 H -3.288 -4.001 12.430 1.00 . A A . 107 ALA HB3 1 1
5 3277 1 1 2 ALA N N -5.114 -1.189 12.090 1.00 . A A . 107 ALA N 1 1
5 3278 1 1 2 ALA O O -6.615 -3.698 12.272 1.00 . A A . 107 ALA O 1 1
5 3279 1 1 3 ALA C C -6.326 -6.376 9.797 1.00 . A A . 108 ALA C 1 1
5 3280 1 1 3 ALA CA C -6.842 -4.939 9.802 1.00 . A A . 108 ALA CA 1 1
5 3281 1 1 3 ALA CB C -7.394 -4.565 8.434 1.00 . A A . 108 ALA CB 1 1
5 3282 1 1 3 ALA H H -5.093 -3.774 9.554 1.00 . A A . 108 ALA H 1 1
5 3283 1 1 3 ALA HA H -7.645 -4.860 10.520 1.00 . A A . 108 ALA HA 1 1
5 3284 1 1 3 ALA HB1 H -8.115 -5.306 8.121 1.00 . A A . 108 ALA HB1 1 1
5 3285 1 1 3 ALA HB2 H -6.587 -4.524 7.717 1.00 . A A . 108 ALA HB2 1 1
5 3286 1 1 3 ALA HB3 H -7.872 -3.598 8.492 1.00 . A A . 108 ALA HB3 1 1
5 3287 1 1 3 ALA N N -5.795 -4.005 10.197 1.00 . A A . 108 ALA N 1 1
5 3288 1 1 3 ALA O O -6.641 -7.158 10.695 1.00 . A A . 108 ALA O 1 1
5 3289 1 1 4 THR C C -3.481 -8.021 8.381 1.00 . A A . 109 THR C 1 1
5 3290 1 1 4 THR CA C -4.979 -8.060 8.672 1.00 . A A . 109 THR CA 1 1
5 3291 1 1 4 THR CB C -5.691 -8.866 7.569 1.00 . A A . 109 THR CB 1 1
5 3292 1 1 4 THR CG2 C -7.102 -9.243 7.997 1.00 . A A . 109 THR CG2 1 1
5 3293 1 1 4 THR H H -5.319 -6.056 8.098 1.00 . A A . 109 THR H 1 1
5 3294 1 1 4 THR HA H -5.138 -8.564 9.614 1.00 . A A . 109 THR HA 1 1
5 3295 1 1 4 THR HB H -5.132 -9.771 7.393 1.00 . A A . 109 THR HB 1 1
5 3296 1 1 4 THR HG1 H -5.887 -7.181 6.562 1.00 . A A . 109 THR HG1 1 1
5 3297 1 1 4 THR HG21 H -7.673 -8.344 8.183 1.00 . A A . 109 THR HG21 1 1
5 3298 1 1 4 THR HG22 H -7.057 -9.834 8.900 1.00 . A A . 109 THR HG22 1 1
5 3299 1 1 4 THR HG23 H -7.576 -9.814 7.214 1.00 . A A . 109 THR HG23 1 1
5 3300 1 1 4 THR N N -5.533 -6.719 8.785 1.00 . A A . 109 THR N 1 1
5 3301 1 1 4 THR O O -2.663 -8.242 9.274 1.00 . A A . 109 THR O 1 1
5 3302 1 1 4 THR OG1 O -5.741 -8.107 6.355 1.00 . A A . 109 THR OG1 1 1
5 3303 1 1 5 ASN C C -1.537 -6.668 5.583 1.00 . A A . 110 ASN C 1 1
5 3304 1 1 5 ASN CA C -1.727 -7.667 6.725 1.00 . A A . 110 ASN CA 1 1
5 3305 1 1 5 ASN CB C -1.229 -9.050 6.299 1.00 . A A . 110 ASN CB 1 1
5 3306 1 1 5 ASN CG C -1.099 -10.007 7.468 1.00 . A A . 110 ASN CG 1 1
5 3307 1 1 5 ASN H H -3.826 -7.561 6.465 1.00 . A A . 110 ASN H 1 1
5 3308 1 1 5 ASN HA H -1.153 -7.334 7.577 1.00 . A A . 110 ASN HA 1 1
5 3309 1 1 5 ASN HB2 H -1.923 -9.472 5.589 1.00 . A A . 110 ASN HB2 1 1
5 3310 1 1 5 ASN HB3 H -0.260 -8.947 5.832 1.00 . A A . 110 ASN HB3 1 1
5 3311 1 1 5 ASN HD21 H 0.784 -9.435 7.758 1.00 . A A . 110 ASN HD21 1 1
5 3312 1 1 5 ASN HD22 H 0.190 -10.641 8.844 1.00 . A A . 110 ASN HD22 1 1
5 3313 1 1 5 ASN N N -3.128 -7.734 7.131 1.00 . A A . 110 ASN N 1 1
5 3314 1 1 5 ASN ND2 N 0.077 -10.029 8.086 1.00 . A A . 110 ASN ND2 1 1
5 3315 1 1 5 ASN O O -2.480 -6.367 4.859 1.00 . A A . 110 ASN O 1 1
5 3316 1 1 5 ASN OD1 O -2.043 -10.719 7.811 1.00 . A A . 110 ASN OD1 1 1
5 3317 1 1 6 PRO C C -0.389 -5.642 2.951 1.00 . A A . 111 PRO C 1 1
5 3318 1 1 6 PRO CA C 0.000 -5.164 4.352 1.00 . A A . 111 PRO CA 1 1
5 3319 1 1 6 PRO CB C 1.522 -5.000 4.465 1.00 . A A . 111 PRO CB 1 1
5 3320 1 1 6 PRO CD C 0.871 -6.451 6.229 1.00 . A A . 111 PRO CD 1 1
5 3321 1 1 6 PRO CG C 1.828 -5.348 5.878 1.00 . A A . 111 PRO CG 1 1
5 3322 1 1 6 PRO HA H -0.480 -4.215 4.544 1.00 . A A . 111 PRO HA 1 1
5 3323 1 1 6 PRO HB2 H 2.014 -5.674 3.783 1.00 . A A . 111 PRO HB2 1 1
5 3324 1 1 6 PRO HB3 H 1.800 -3.983 4.237 1.00 . A A . 111 PRO HB3 1 1
5 3325 1 1 6 PRO HD2 H 1.282 -7.411 5.958 1.00 . A A . 111 PRO HD2 1 1
5 3326 1 1 6 PRO HD3 H 0.629 -6.422 7.282 1.00 . A A . 111 PRO HD3 1 1
5 3327 1 1 6 PRO HG2 H 2.848 -5.691 5.961 1.00 . A A . 111 PRO HG2 1 1
5 3328 1 1 6 PRO HG3 H 1.664 -4.491 6.513 1.00 . A A . 111 PRO HG3 1 1
5 3329 1 1 6 PRO N N -0.311 -6.141 5.409 1.00 . A A . 111 PRO N 1 1
5 3330 1 1 6 PRO O O -1.547 -5.535 2.548 1.00 . A A . 111 PRO O 1 1
5 3331 1 1 7 ALA C C -0.866 -7.523 0.751 1.00 . A A . 112 ALA C 1 1
5 3332 1 1 7 ALA CA C 0.378 -6.648 0.854 1.00 . A A . 112 ALA CA 1 1
5 3333 1 1 7 ALA CB C 1.598 -7.420 0.375 1.00 . A A . 112 ALA CB 1 1
5 3334 1 1 7 ALA H H 1.495 -6.200 2.593 1.00 . A A . 112 ALA H 1 1
5 3335 1 1 7 ALA HA H 0.253 -5.790 0.210 1.00 . A A . 112 ALA HA 1 1
5 3336 1 1 7 ALA HB1 H 1.662 -8.358 0.906 1.00 . A A . 112 ALA HB1 1 1
5 3337 1 1 7 ALA HB2 H 2.488 -6.839 0.565 1.00 . A A . 112 ALA HB2 1 1
5 3338 1 1 7 ALA HB3 H 1.512 -7.611 -0.685 1.00 . A A . 112 ALA HB3 1 1
5 3339 1 1 7 ALA N N 0.594 -6.158 2.214 1.00 . A A . 112 ALA N 1 1
5 3340 1 1 7 ALA O O -1.619 -7.430 -0.219 1.00 . A A . 112 ALA O 1 1
5 3341 1 1 8 ARG C C -3.533 -8.484 1.626 1.00 . A A . 113 ARG C 1 1
5 3342 1 1 8 ARG CA C -2.231 -9.267 1.758 1.00 . A A . 113 ARG CA 1 1
5 3343 1 1 8 ARG CB C -2.253 -10.097 3.042 1.00 . A A . 113 ARG CB 1 1
5 3344 1 1 8 ARG CD C -2.642 -12.514 2.448 1.00 . A A . 113 ARG CD 1 1
5 3345 1 1 8 ARG CG C -3.257 -11.240 3.011 1.00 . A A . 113 ARG CG 1 1
5 3346 1 1 8 ARG CZ C -1.653 -13.323 0.344 1.00 . A A . 113 ARG CZ 1 1
5 3347 1 1 8 ARG H H -0.445 -8.401 2.497 1.00 . A A . 113 ARG H 1 1
5 3348 1 1 8 ARG HA H -2.139 -9.931 0.913 1.00 . A A . 113 ARG HA 1 1
5 3349 1 1 8 ARG HB2 H -1.271 -10.514 3.205 1.00 . A A . 113 ARG HB2 1 1
5 3350 1 1 8 ARG HB3 H -2.503 -9.451 3.870 1.00 . A A . 113 ARG HB3 1 1
5 3351 1 1 8 ARG HD2 H -1.829 -12.818 3.090 1.00 . A A . 113 ARG HD2 1 1
5 3352 1 1 8 ARG HD3 H -3.397 -13.285 2.436 1.00 . A A . 113 ARG HD3 1 1
5 3353 1 1 8 ARG HE H -2.137 -11.425 0.721 1.00 . A A . 113 ARG HE 1 1
5 3354 1 1 8 ARG HG2 H -3.599 -11.432 4.016 1.00 . A A . 113 ARG HG2 1 1
5 3355 1 1 8 ARG HG3 H -4.095 -10.952 2.392 1.00 . A A . 113 ARG HG3 1 1
5 3356 1 1 8 ARG HH11 H -1.982 -14.757 1.730 1.00 . A A . 113 ARG HH11 1 1
5 3357 1 1 8 ARG HH12 H -1.277 -15.307 0.247 1.00 . A A . 113 ARG HH12 1 1
5 3358 1 1 8 ARG HH21 H -1.207 -12.141 -1.234 1.00 . A A . 113 ARG HH21 1 1
5 3359 1 1 8 ARG HH22 H -0.836 -13.820 -1.437 1.00 . A A . 113 ARG HH22 1 1
5 3360 1 1 8 ARG N N -1.078 -8.373 1.749 1.00 . A A . 113 ARG N 1 1
5 3361 1 1 8 ARG NE N -2.129 -12.331 1.091 1.00 . A A . 113 ARG NE 1 1
5 3362 1 1 8 ARG NH1 N -1.636 -14.564 0.812 1.00 . A A . 113 ARG NH1 1 1
5 3363 1 1 8 ARG NH2 N -1.194 -13.074 -0.875 1.00 . A A . 113 ARG NH2 1 1
5 3364 1 1 8 ARG O O -4.405 -8.840 0.832 1.00 . A A . 113 ARG O 1 1
5 3365 1 1 9 TYR C C -5.020 -5.879 1.035 1.00 . A A . 114 TYR C 1 1
5 3366 1 1 9 TYR CA C -4.861 -6.584 2.381 1.00 . A A . 114 TYR CA 1 1
5 3367 1 1 9 TYR CB C -4.816 -5.554 3.513 1.00 . A A . 114 TYR CB 1 1
5 3368 1 1 9 TYR CD1 C -7.090 -4.496 3.606 1.00 . A A . 114 TYR CD1 1 1
5 3369 1 1 9 TYR CD2 C -5.260 -3.160 2.877 1.00 . A A . 114 TYR CD2 1 1
5 3370 1 1 9 TYR CE1 C -7.941 -3.428 3.449 1.00 . A A . 114 TYR CE1 1 1
5 3371 1 1 9 TYR CE2 C -6.104 -2.084 2.714 1.00 . A A . 114 TYR CE2 1 1
5 3372 1 1 9 TYR CG C -5.740 -4.382 3.324 1.00 . A A . 114 TYR CG 1 1
5 3373 1 1 9 TYR CZ C -7.447 -2.220 3.002 1.00 . A A . 114 TYR CZ 1 1
5 3374 1 1 9 TYR H H -2.927 -7.182 3.020 1.00 . A A . 114 TYR H 1 1
5 3375 1 1 9 TYR HA H -5.712 -7.231 2.533 1.00 . A A . 114 TYR HA 1 1
5 3376 1 1 9 TYR HB2 H -5.103 -6.033 4.434 1.00 . A A . 114 TYR HB2 1 1
5 3377 1 1 9 TYR HB3 H -3.810 -5.174 3.605 1.00 . A A . 114 TYR HB3 1 1
5 3378 1 1 9 TYR HD1 H -7.476 -5.443 3.954 1.00 . A A . 114 TYR HD1 1 1
5 3379 1 1 9 TYR HD2 H -4.208 -3.059 2.652 1.00 . A A . 114 TYR HD2 1 1
5 3380 1 1 9 TYR HE1 H -8.985 -3.541 3.677 1.00 . A A . 114 TYR HE1 1 1
5 3381 1 1 9 TYR HE2 H -5.711 -1.143 2.365 1.00 . A A . 114 TYR HE2 1 1
5 3382 1 1 9 TYR HH H -8.133 -0.735 1.991 1.00 . A A . 114 TYR HH 1 1
5 3383 1 1 9 TYR N N -3.660 -7.416 2.408 1.00 . A A . 114 TYR N 1 1
5 3384 1 1 9 TYR O O -6.079 -5.947 0.411 1.00 . A A . 114 TYR O 1 1
5 3385 1 1 9 TYR OH O -8.295 -1.148 2.842 1.00 . A A . 114 TYR OH 1 1
5 3386 1 1 10 CYS C C -4.246 -5.413 -1.843 1.00 . A A . 115 CYS C 1 1
5 3387 1 1 10 CYS CA C -3.989 -4.475 -0.667 1.00 . A A . 115 CYS CA 1 1
5 3388 1 1 10 CYS CB C -2.665 -3.737 -0.874 1.00 . A A . 115 CYS CB 1 1
5 3389 1 1 10 CYS H H -3.148 -5.190 1.140 1.00 . A A . 115 CYS H 1 1
5 3390 1 1 10 CYS HA H -4.788 -3.752 -0.617 1.00 . A A . 115 CYS HA 1 1
5 3391 1 1 10 CYS HB2 H -1.857 -4.454 -0.870 1.00 . A A . 115 CYS HB2 1 1
5 3392 1 1 10 CYS HB3 H -2.687 -3.237 -1.831 1.00 . A A . 115 CYS HB3 1 1
5 3393 1 1 10 CYS N N -3.965 -5.201 0.598 1.00 . A A . 115 CYS N 1 1
5 3394 1 1 10 CYS O O -4.720 -4.987 -2.897 1.00 . A A . 115 CYS O 1 1
5 3395 1 1 10 CYS SG S -2.301 -2.488 0.399 1.00 . A A . 115 CYS SG 1 1
5 3396 1 1 11 CYS C C -5.561 -8.180 -2.746 1.00 . A A . 116 CYS C 1 1
5 3397 1 1 11 CYS CA C -4.120 -7.688 -2.706 1.00 . A A . 116 CYS CA 1 1
5 3398 1 1 11 CYS CB C -3.175 -8.867 -2.476 1.00 . A A . 116 CYS CB 1 1
5 3399 1 1 11 CYS H H -3.567 -6.970 -0.793 1.00 . A A . 116 CYS H 1 1
5 3400 1 1 11 CYS HA H -3.880 -7.225 -3.653 1.00 . A A . 116 CYS HA 1 1
5 3401 1 1 11 CYS HB2 H -2.189 -8.485 -2.272 1.00 . A A . 116 CYS HB2 1 1
5 3402 1 1 11 CYS HB3 H -3.519 -9.431 -1.621 1.00 . A A . 116 CYS HB3 1 1
5 3403 1 1 11 CYS N N -3.933 -6.691 -1.658 1.00 . A A . 116 CYS N 1 1
5 3404 1 1 11 CYS O O -5.879 -9.152 -3.432 1.00 . A A . 116 CYS O 1 1
5 3405 1 1 11 CYS SG S -3.048 -10.016 -3.885 1.00 . A A . 116 CYS SG 1 1
5 3406 1 1 12 LEU C C -8.758 -6.720 -2.334 1.00 . A A . 117 LEU C 1 1
5 3407 1 1 12 LEU CA C -7.838 -7.878 -1.954 1.00 . A A . 117 LEU CA 1 1
5 3408 1 1 12 LEU CB C -8.192 -8.388 -0.560 1.00 . A A . 117 LEU CB 1 1
5 3409 1 1 12 LEU CD1 C -7.685 -9.918 1.362 1.00 . A A . 117 LEU CD1 1 1
5 3410 1 1 12 LEU CD2 C -7.761 -10.826 -0.967 1.00 . A A . 117 LEU CD2 1 1
5 3411 1 1 12 LEU CG C -7.410 -9.622 -0.104 1.00 . A A . 117 LEU CG 1 1
5 3412 1 1 12 LEU H H -6.115 -6.737 -1.484 1.00 . A A . 117 LEU H 1 1
5 3413 1 1 12 LEU HA H -7.989 -8.675 -2.657 1.00 . A A . 117 LEU HA 1 1
5 3414 1 1 12 LEU HB2 H -8.010 -7.593 0.141 1.00 . A A . 117 LEU HB2 1 1
5 3415 1 1 12 LEU HB3 H -9.243 -8.630 -0.541 1.00 . A A . 117 LEU HB3 1 1
5 3416 1 1 12 LEU HD11 H -8.738 -10.120 1.496 1.00 . A A . 117 LEU HD11 1 1
5 3417 1 1 12 LEU HD12 H -7.403 -9.066 1.961 1.00 . A A . 117 LEU HD12 1 1
5 3418 1 1 12 LEU HD13 H -7.112 -10.780 1.669 1.00 . A A . 117 LEU HD13 1 1
5 3419 1 1 12 LEU HD21 H -7.524 -10.611 -1.998 1.00 . A A . 117 LEU HD21 1 1
5 3420 1 1 12 LEU HD22 H -8.815 -11.038 -0.876 1.00 . A A . 117 LEU HD22 1 1
5 3421 1 1 12 LEU HD23 H -7.192 -11.683 -0.637 1.00 . A A . 117 LEU HD23 1 1
5 3422 1 1 12 LEU HG H -6.352 -9.430 -0.212 1.00 . A A . 117 LEU HG 1 1
5 3423 1 1 12 LEU N N -6.430 -7.501 -2.008 1.00 . A A . 117 LEU N 1 1
5 3424 1 1 12 LEU O O -9.513 -6.813 -3.301 1.00 . A A . 117 LEU O 1 1
5 3425 1 1 13 SER C C -8.737 -3.229 -2.199 1.00 . A A . 118 SER C 1 1
5 3426 1 1 13 SER CA C -9.547 -4.473 -1.839 1.00 . A A . 118 SER CA 1 1
5 3427 1 1 13 SER CB C -10.427 -4.183 -0.621 1.00 . A A . 118 SER CB 1 1
5 3428 1 1 13 SER H H -8.064 -5.599 -0.825 1.00 . A A . 118 SER H 1 1
5 3429 1 1 13 SER HA H -10.185 -4.721 -2.674 1.00 . A A . 118 SER HA 1 1
5 3430 1 1 13 SER HB2 H -11.033 -3.311 -0.816 1.00 . A A . 118 SER HB2 1 1
5 3431 1 1 13 SER HB3 H -11.066 -5.032 -0.433 1.00 . A A . 118 SER HB3 1 1
5 3432 1 1 13 SER HG H -10.061 -3.268 1.071 1.00 . A A . 118 SER HG 1 1
5 3433 1 1 13 SER N N -8.694 -5.628 -1.575 1.00 . A A . 118 SER N 1 1
5 3434 1 1 13 SER O O -9.300 -2.149 -2.385 1.00 . A A . 118 SER O 1 1
5 3435 1 1 13 SER OG O -9.640 -3.940 0.531 1.00 . A A . 118 SER OG 1 1
5 3436 1 1 14 GLY C C -6.255 -1.383 -1.436 1.00 . A A . 119 GLY C 1 1
5 3437 1 1 14 GLY CA C -6.577 -2.244 -2.641 1.00 . A A . 119 GLY CA 1 1
5 3438 1 1 14 GLY H H -7.020 -4.258 -2.144 1.00 . A A . 119 GLY H 1 1
5 3439 1 1 14 GLY HA2 H -5.658 -2.603 -3.071 1.00 . A A . 119 GLY HA2 1 1
5 3440 1 1 14 GLY HA3 H -7.091 -1.637 -3.373 1.00 . A A . 119 GLY HA3 1 1
5 3441 1 1 14 GLY N N -7.421 -3.378 -2.301 1.00 . A A . 119 GLY N 1 1
5 3442 1 1 14 GLY O O -6.674 -1.688 -0.319 1.00 . A A . 119 GLY O 1 1
5 3443 1 1 15 CYS C C -4.600 1.921 -1.131 1.00 . A A . 120 CYS C 1 1
5 3444 1 1 15 CYS CA C -5.138 0.603 -0.581 1.00 . A A . 120 CYS CA 1 1
5 3445 1 1 15 CYS CB C -4.101 -0.054 0.332 1.00 . A A . 120 CYS CB 1 1
5 3446 1 1 15 CYS H H -5.204 -0.115 -2.573 1.00 . A A . 120 CYS H 1 1
5 3447 1 1 15 CYS HA H -6.033 0.811 -0.011 1.00 . A A . 120 CYS HA 1 1
5 3448 1 1 15 CYS HB2 H -3.741 0.675 1.039 1.00 . A A . 120 CYS HB2 1 1
5 3449 1 1 15 CYS HB3 H -4.569 -0.867 0.868 1.00 . A A . 120 CYS HB3 1 1
5 3450 1 1 15 CYS N N -5.510 -0.305 -1.661 1.00 . A A . 120 CYS N 1 1
5 3451 1 1 15 CYS O O -3.717 1.939 -1.989 1.00 . A A . 120 CYS O 1 1
5 3452 1 1 15 CYS SG S -2.655 -0.727 -0.545 1.00 . A A . 120 CYS SG 1 1
5 3453 1 1 16 THR C C -3.395 4.757 -0.490 1.00 . A A . 121 THR C 1 1
5 3454 1 1 16 THR CA C -4.754 4.357 -1.059 1.00 . A A . 121 THR CA 1 1
5 3455 1 1 16 THR CB C -5.797 5.411 -0.639 1.00 . A A . 121 THR CB 1 1
5 3456 1 1 16 THR CG2 C -7.207 4.837 -0.701 1.00 . A A . 121 THR CG2 1 1
5 3457 1 1 16 THR H H -5.837 2.933 0.069 1.00 . A A . 121 THR H 1 1
5 3458 1 1 16 THR HA H -4.695 4.350 -2.137 1.00 . A A . 121 THR HA 1 1
5 3459 1 1 16 THR HB H -5.735 6.250 -1.318 1.00 . A A . 121 THR HB 1 1
5 3460 1 1 16 THR HG1 H -6.333 5.825 1.215 1.00 . A A . 121 THR HG1 1 1
5 3461 1 1 16 THR HG21 H -7.374 4.388 -1.669 1.00 . A A . 121 THR HG21 1 1
5 3462 1 1 16 THR HG22 H -7.925 5.628 -0.543 1.00 . A A . 121 THR HG22 1 1
5 3463 1 1 16 THR HG23 H -7.324 4.088 0.068 1.00 . A A . 121 THR HG23 1 1
5 3464 1 1 16 THR N N -5.148 3.022 -0.622 1.00 . A A . 121 THR N 1 1
5 3465 1 1 16 THR O O -2.708 3.947 0.131 1.00 . A A . 121 THR O 1 1
5 3466 1 1 16 THR OG1 O -5.527 5.864 0.693 1.00 . A A . 121 THR OG1 1 1
5 3467 1 1 17 GLN C C -1.695 6.510 1.302 1.00 . A A . 122 GLN C 1 1
5 3468 1 1 17 GLN CA C -1.747 6.536 -0.219 1.00 . A A . 122 GLN CA 1 1
5 3469 1 1 17 GLN CB C -1.539 7.963 -0.718 1.00 . A A . 122 GLN CB 1 1
5 3470 1 1 17 GLN CD C 0.026 9.938 -0.915 1.00 . A A . 122 GLN CD 1 1
5 3471 1 1 17 GLN CG C -0.175 8.536 -0.372 1.00 . A A . 122 GLN CG 1 1
5 3472 1 1 17 GLN H H -3.616 6.610 -1.209 1.00 . A A . 122 GLN H 1 1
5 3473 1 1 17 GLN HA H -0.956 5.906 -0.604 1.00 . A A . 122 GLN HA 1 1
5 3474 1 1 17 GLN HB2 H -1.653 7.975 -1.790 1.00 . A A . 122 GLN HB2 1 1
5 3475 1 1 17 GLN HB3 H -2.294 8.598 -0.279 1.00 . A A . 122 GLN HB3 1 1
5 3476 1 1 17 GLN HE21 H 1.980 9.618 -1.079 1.00 . A A . 122 GLN HE21 1 1
5 3477 1 1 17 GLN HE22 H 1.431 11.180 -1.572 1.00 . A A . 122 GLN HE22 1 1
5 3478 1 1 17 GLN HG2 H -0.073 8.566 0.702 1.00 . A A . 122 GLN HG2 1 1
5 3479 1 1 17 GLN HG3 H 0.587 7.893 -0.787 1.00 . A A . 122 GLN HG3 1 1
5 3480 1 1 17 GLN N N -3.021 6.015 -0.707 1.00 . A A . 122 GLN N 1 1
5 3481 1 1 17 GLN NE2 N 1.272 10.279 -1.220 1.00 . A A . 122 GLN NE2 1 1
5 3482 1 1 17 GLN O O -0.630 6.345 1.888 1.00 . A A . 122 GLN O 1 1
5 3483 1 1 17 GLN OE1 O -0.927 10.703 -1.057 1.00 . A A . 122 GLN OE1 1 1
5 3484 1 1 18 GLN C C -2.842 5.248 3.917 1.00 . A A . 123 GLN C 1 1
5 3485 1 1 18 GLN CA C -2.936 6.675 3.393 1.00 . A A . 123 GLN CA 1 1
5 3486 1 1 18 GLN CB C -4.243 7.321 3.858 1.00 . A A . 123 GLN CB 1 1
5 3487 1 1 18 GLN CD C -5.589 9.445 4.111 1.00 . A A . 123 GLN CD 1 1
5 3488 1 1 18 GLN CG C -4.327 8.809 3.560 1.00 . A A . 123 GLN CG 1 1
5 3489 1 1 18 GLN H H -3.661 6.849 1.407 1.00 . A A . 123 GLN H 1 1
5 3490 1 1 18 GLN HA H -2.102 7.241 3.784 1.00 . A A . 123 GLN HA 1 1
5 3491 1 1 18 GLN HB2 H -5.068 6.830 3.364 1.00 . A A . 123 GLN HB2 1 1
5 3492 1 1 18 GLN HB3 H -4.340 7.184 4.925 1.00 . A A . 123 GLN HB3 1 1
5 3493 1 1 18 GLN HE21 H -5.588 10.784 2.640 1.00 . A A . 123 GLN HE21 1 1
5 3494 1 1 18 GLN HE22 H -6.882 10.917 3.776 1.00 . A A . 123 GLN HE22 1 1
5 3495 1 1 18 GLN HG2 H -3.473 9.302 4.000 1.00 . A A . 123 GLN HG2 1 1
5 3496 1 1 18 GLN HG3 H -4.309 8.950 2.489 1.00 . A A . 123 GLN HG3 1 1
5 3497 1 1 18 GLN N N -2.850 6.692 1.934 1.00 . A A . 123 GLN N 1 1
5 3498 1 1 18 GLN NE2 N -6.068 10.487 3.442 1.00 . A A . 123 GLN NE2 1 1
5 3499 1 1 18 GLN O O -2.121 4.971 4.877 1.00 . A A . 123 GLN O 1 1
5 3500 1 1 18 GLN OE1 O -6.127 9.003 5.127 1.00 . A A . 123 GLN OE1 1 1
5 3501 1 1 19 ASP C C -2.151 2.378 3.472 1.00 . A A . 124 ASP C 1 1
5 3502 1 1 19 ASP CA C -3.548 2.944 3.684 1.00 . A A . 124 ASP CA 1 1
5 3503 1 1 19 ASP CB C -4.582 2.140 2.895 1.00 . A A . 124 ASP CB 1 1
5 3504 1 1 19 ASP CG C -6.006 2.500 3.270 1.00 . A A . 124 ASP CG 1 1
5 3505 1 1 19 ASP H H -4.146 4.618 2.537 1.00 . A A . 124 ASP H 1 1
5 3506 1 1 19 ASP HA H -3.786 2.895 4.735 1.00 . A A . 124 ASP HA 1 1
5 3507 1 1 19 ASP HB2 H -4.449 2.333 1.842 1.00 . A A . 124 ASP HB2 1 1
5 3508 1 1 19 ASP HB3 H -4.432 1.087 3.086 1.00 . A A . 124 ASP HB3 1 1
5 3509 1 1 19 ASP N N -3.576 4.341 3.285 1.00 . A A . 124 ASP N 1 1
5 3510 1 1 19 ASP O O -1.744 1.428 4.136 1.00 . A A . 124 ASP O 1 1
5 3511 1 1 19 ASP OD1 O -6.517 3.518 2.758 1.00 . A A . 124 ASP OD1 1 1
5 3512 1 1 19 ASP OD2 O -6.613 1.761 4.075 1.00 . A A . 124 ASP OD2 1 1
5 3513 1 1 20 LEU C C 0.873 3.284 3.175 1.00 . A A . 125 LEU C 1 1
5 3514 1 1 20 LEU CA C -0.082 2.595 2.221 1.00 . A A . 125 LEU CA 1 1
5 3515 1 1 20 LEU CB C 0.159 3.016 0.794 1.00 . A A . 125 LEU CB 1 1
5 3516 1 1 20 LEU CD1 C 2.207 1.650 0.608 1.00 . A A . 125 LEU CD1 1 1
5 3517 1 1 20 LEU CD2 C 1.661 3.327 -1.119 1.00 . A A . 125 LEU CD2 1 1
5 3518 1 1 20 LEU CG C 1.590 3.000 0.343 1.00 . A A . 125 LEU CG 1 1
5 3519 1 1 20 LEU H H -1.810 3.697 2.002 1.00 . A A . 125 LEU H 1 1
5 3520 1 1 20 LEU HA H 0.018 1.532 2.313 1.00 . A A . 125 LEU HA 1 1
5 3521 1 1 20 LEU HB2 H -0.408 2.368 0.156 1.00 . A A . 125 LEU HB2 1 1
5 3522 1 1 20 LEU HB3 H -0.216 4.015 0.679 1.00 . A A . 125 LEU HB3 1 1
5 3523 1 1 20 LEU HD11 H 3.173 1.593 0.129 1.00 . A A . 125 LEU HD11 1 1
5 3524 1 1 20 LEU HD12 H 1.555 0.891 0.205 1.00 . A A . 125 LEU HD12 1 1
5 3525 1 1 20 LEU HD13 H 2.319 1.505 1.673 1.00 . A A . 125 LEU HD13 1 1
5 3526 1 1 20 LEU HD21 H 1.155 4.261 -1.309 1.00 . A A . 125 LEU HD21 1 1
5 3527 1 1 20 LEU HD22 H 1.186 2.546 -1.661 1.00 . A A . 125 LEU HD22 1 1
5 3528 1 1 20 LEU HD23 H 2.691 3.405 -1.420 1.00 . A A . 125 LEU HD23 1 1
5 3529 1 1 20 LEU HG H 2.125 3.745 0.882 1.00 . A A . 125 LEU HG 1 1
5 3530 1 1 20 LEU N N -1.425 2.975 2.531 1.00 . A A . 125 LEU N 1 1
5 3531 1 1 20 LEU O O 1.917 2.747 3.539 1.00 . A A . 125 LEU O 1 1
5 3532 1 1 21 LEU C C 1.560 4.460 5.734 1.00 . A A . 126 LEU C 1 1
5 3533 1 1 21 LEU CA C 1.266 5.294 4.492 1.00 . A A . 126 LEU CA 1 1
5 3534 1 1 21 LEU CB C 0.478 6.545 4.877 1.00 . A A . 126 LEU CB 1 1
5 3535 1 1 21 LEU CD1 C -0.106 8.948 4.460 1.00 . A A . 126 LEU CD1 1 1
5 3536 1 1 21 LEU CD2 C 2.285 8.224 4.409 1.00 . A A . 126 LEU CD2 1 1
5 3537 1 1 21 LEU CG C 0.850 7.817 4.110 1.00 . A A . 126 LEU CG 1 1
5 3538 1 1 21 LEU H H -0.285 4.893 3.108 1.00 . A A . 126 LEU H 1 1
5 3539 1 1 21 LEU HA H 2.195 5.584 4.030 1.00 . A A . 126 LEU HA 1 1
5 3540 1 1 21 LEU HB2 H -0.566 6.340 4.707 1.00 . A A . 126 LEU HB2 1 1
5 3541 1 1 21 LEU HB3 H 0.621 6.730 5.928 1.00 . A A . 126 LEU HB3 1 1
5 3542 1 1 21 LEU HD11 H -1.112 8.666 4.188 1.00 . A A . 126 LEU HD11 1 1
5 3543 1 1 21 LEU HD12 H 0.176 9.839 3.918 1.00 . A A . 126 LEU HD12 1 1
5 3544 1 1 21 LEU HD13 H -0.062 9.142 5.521 1.00 . A A . 126 LEU HD13 1 1
5 3545 1 1 21 LEU HD21 H 2.390 8.424 5.467 1.00 . A A . 126 LEU HD21 1 1
5 3546 1 1 21 LEU HD22 H 2.533 9.112 3.849 1.00 . A A . 126 LEU HD22 1 1
5 3547 1 1 21 LEU HD23 H 2.952 7.422 4.128 1.00 . A A . 126 LEU HD23 1 1
5 3548 1 1 21 LEU HG H 0.768 7.628 3.049 1.00 . A A . 126 LEU HG 1 1
5 3549 1 1 21 LEU N N 0.506 4.502 3.534 1.00 . A A . 126 LEU N 1 1
5 3550 1 1 21 LEU O O 2.660 4.506 6.281 1.00 . A A . 126 LEU O 1 1
5 3551 1 1 22 THR C C 1.600 1.653 7.010 1.00 . A A . 127 THR C 1 1
5 3552 1 1 22 THR CA C 0.696 2.832 7.331 1.00 . A A . 127 THR CA 1 1
5 3553 1 1 22 THR CB C -0.669 2.293 7.786 1.00 . A A . 127 THR CB 1 1
5 3554 1 1 22 THR CG2 C -1.401 3.322 8.629 1.00 . A A . 127 THR CG2 1 1
5 3555 1 1 22 THR H H -0.308 3.740 5.706 1.00 . A A . 127 THR H 1 1
5 3556 1 1 22 THR HA H 1.128 3.405 8.139 1.00 . A A . 127 THR HA 1 1
5 3557 1 1 22 THR HB H -0.509 1.404 8.380 1.00 . A A . 127 THR HB 1 1
5 3558 1 1 22 THR HG1 H -2.035 1.210 6.865 1.00 . A A . 127 THR HG1 1 1
5 3559 1 1 22 THR HG21 H -2.463 3.157 8.550 1.00 . A A . 127 THR HG21 1 1
5 3560 1 1 22 THR HG22 H -1.163 4.314 8.273 1.00 . A A . 127 THR HG22 1 1
5 3561 1 1 22 THR HG23 H -1.096 3.227 9.661 1.00 . A A . 127 THR HG23 1 1
5 3562 1 1 22 THR N N 0.556 3.704 6.172 1.00 . A A . 127 THR N 1 1
5 3563 1 1 22 THR O O 2.167 1.024 7.904 1.00 . A A . 127 THR O 1 1
5 3564 1 1 22 THR OG1 O -1.464 1.950 6.646 1.00 . A A . 127 THR OG1 1 1
5 3565 1 1 23 LEU C C 3.953 0.735 4.916 1.00 . A A . 128 LEU C 1 1
5 3566 1 1 23 LEU CA C 2.552 0.256 5.261 1.00 . A A . 128 LEU CA 1 1
5 3567 1 1 23 LEU CB C 1.890 -0.424 4.064 1.00 . A A . 128 LEU CB 1 1
5 3568 1 1 23 LEU CD1 C -0.280 -1.051 2.966 1.00 . A A . 128 LEU CD1 1 1
5 3569 1 1 23 LEU CD2 C 0.270 -1.857 5.256 1.00 . A A . 128 LEU CD2 1 1
5 3570 1 1 23 LEU CG C 0.409 -0.720 4.274 1.00 . A A . 128 LEU CG 1 1
5 3571 1 1 23 LEU H H 1.244 1.913 5.064 1.00 . A A . 128 LEU H 1 1
5 3572 1 1 23 LEU HA H 2.623 -0.456 6.071 1.00 . A A . 128 LEU HA 1 1
5 3573 1 1 23 LEU HB2 H 2.000 0.202 3.195 1.00 . A A . 128 LEU HB2 1 1
5 3574 1 1 23 LEU HB3 H 2.396 -1.359 3.881 1.00 . A A . 128 LEU HB3 1 1
5 3575 1 1 23 LEU HD11 H -1.344 -0.909 3.073 1.00 . A A . 128 LEU HD11 1 1
5 3576 1 1 23 LEU HD12 H -0.079 -2.078 2.714 1.00 . A A . 128 LEU HD12 1 1
5 3577 1 1 23 LEU HD13 H 0.096 -0.407 2.185 1.00 . A A . 128 LEU HD13 1 1
5 3578 1 1 23 LEU HD21 H 0.426 -1.486 6.261 1.00 . A A . 128 LEU HD21 1 1
5 3579 1 1 23 LEU HD22 H 1.016 -2.605 5.023 1.00 . A A . 128 LEU HD22 1 1
5 3580 1 1 23 LEU HD23 H -0.717 -2.289 5.176 1.00 . A A . 128 LEU HD23 1 1
5 3581 1 1 23 LEU HG H -0.073 0.145 4.693 1.00 . A A . 128 LEU HG 1 1
5 3582 1 1 23 LEU N N 1.724 1.364 5.722 1.00 . A A . 128 LEU N 1 1
5 3583 1 1 23 LEU O O 4.803 -0.041 4.486 1.00 . A A . 128 LEU O 1 1
5 3584 1 1 24 CYS C C 6.489 2.302 5.937 1.00 . A A . 129 CYS C 1 1
5 3585 1 1 24 CYS CA C 5.475 2.633 4.834 1.00 . A A . 129 CYS CA 1 1
5 3586 1 1 24 CYS CB C 5.325 4.147 4.686 1.00 . A A . 129 CYS CB 1 1
5 3587 1 1 24 CYS H H 3.430 2.602 5.367 1.00 . A A . 129 CYS H 1 1
5 3588 1 1 24 CYS HA H 5.840 2.231 3.905 1.00 . A A . 129 CYS HA 1 1
5 3589 1 1 24 CYS HB2 H 4.878 4.550 5.582 1.00 . A A . 129 CYS HB2 1 1
5 3590 1 1 24 CYS HB3 H 6.300 4.589 4.544 1.00 . A A . 129 CYS HB3 1 1
5 3591 1 1 24 CYS N N 4.174 2.029 5.091 1.00 . A A . 129 CYS N 1 1
5 3592 1 1 24 CYS O O 7.615 1.900 5.641 1.00 . A A . 129 CYS O 1 1
5 3593 1 1 24 CYS SG S 4.283 4.631 3.277 1.00 . A A . 129 CYS SG 1 1
5 3594 1 1 25 PRO C C 7.090 0.698 8.693 1.00 . A A . 130 PRO C 1 1
5 3595 1 1 25 PRO CA C 7.014 2.184 8.344 1.00 . A A . 130 PRO CA 1 1
5 3596 1 1 25 PRO CB C 6.388 2.975 9.490 1.00 . A A . 130 PRO CB 1 1
5 3597 1 1 25 PRO CD C 4.795 2.932 7.688 1.00 . A A . 130 PRO CD 1 1
5 3598 1 1 25 PRO CG C 4.927 2.987 9.189 1.00 . A A . 130 PRO CG 1 1
5 3599 1 1 25 PRO HA H 8.008 2.556 8.151 1.00 . A A . 130 PRO HA 1 1
5 3600 1 1 25 PRO HB2 H 6.595 2.481 10.428 1.00 . A A . 130 PRO HB2 1 1
5 3601 1 1 25 PRO HB3 H 6.794 3.975 9.504 1.00 . A A . 130 PRO HB3 1 1
5 3602 1 1 25 PRO HD2 H 4.021 2.235 7.405 1.00 . A A . 130 PRO HD2 1 1
5 3603 1 1 25 PRO HD3 H 4.579 3.913 7.292 1.00 . A A . 130 PRO HD3 1 1
5 3604 1 1 25 PRO HG2 H 4.456 2.124 9.636 1.00 . A A . 130 PRO HG2 1 1
5 3605 1 1 25 PRO HG3 H 4.484 3.894 9.571 1.00 . A A . 130 PRO HG3 1 1
5 3606 1 1 25 PRO N N 6.114 2.463 7.223 1.00 . A A . 130 PRO N 1 1
5 3607 1 1 25 PRO O O 6.545 0.259 9.706 1.00 . A A . 130 PRO O 1 1
5 3608 1 1 26 TYR C C 8.900 -2.086 7.030 1.00 . A A . 131 TYR C 1 1
5 3609 1 1 26 TYR CA C 7.940 -1.501 8.062 1.00 . A A . 131 TYR CA 1 1
5 3610 1 1 26 TYR CB C 6.581 -2.219 8.013 1.00 . A A . 131 TYR CB 1 1
5 3611 1 1 26 TYR CD1 C 5.939 -2.619 5.603 1.00 . A A . 131 TYR CD1 1 1
5 3612 1 1 26 TYR CD2 C 6.651 -4.487 6.899 1.00 . A A . 131 TYR CD2 1 1
5 3613 1 1 26 TYR CE1 C 5.759 -3.440 4.507 1.00 . A A . 131 TYR CE1 1 1
5 3614 1 1 26 TYR CE2 C 6.474 -5.317 5.806 1.00 . A A . 131 TYR CE2 1 1
5 3615 1 1 26 TYR CG C 6.387 -3.126 6.814 1.00 . A A . 131 TYR CG 1 1
5 3616 1 1 26 TYR CZ C 6.028 -4.788 4.613 1.00 . A A . 131 TYR CZ 1 1
5 3617 1 1 26 TYR H H 8.178 0.345 7.054 1.00 . A A . 131 TYR H 1 1
5 3618 1 1 26 TYR HA H 8.369 -1.635 9.043 1.00 . A A . 131 TYR HA 1 1
5 3619 1 1 26 TYR HB2 H 6.474 -2.825 8.900 1.00 . A A . 131 TYR HB2 1 1
5 3620 1 1 26 TYR HB3 H 5.795 -1.478 7.997 1.00 . A A . 131 TYR HB3 1 1
5 3621 1 1 26 TYR HD1 H 5.732 -1.565 5.523 1.00 . A A . 131 TYR HD1 1 1
5 3622 1 1 26 TYR HD2 H 6.999 -4.898 7.835 1.00 . A A . 131 TYR HD2 1 1
5 3623 1 1 26 TYR HE1 H 5.410 -3.025 3.572 1.00 . A A . 131 TYR HE1 1 1
5 3624 1 1 26 TYR HE2 H 6.684 -6.373 5.891 1.00 . A A . 131 TYR HE2 1 1
5 3625 1 1 26 TYR HH H 6.224 -5.194 2.744 1.00 . A A . 131 TYR HH 1 1
5 3626 1 1 26 TYR N N 7.773 -0.067 7.846 1.00 . A A . 131 TYR N 1 1
5 3627 1 1 26 TYR O O 8.851 -1.732 5.851 1.00 . A A . 131 TYR O 1 1
5 3628 1 1 26 TYR OH O 5.850 -5.610 3.523 1.00 . A A . 131 TYR OH 1 1
5 3629 1 1 27 GLY C C 11.764 -2.605 6.067 1.00 . A A . 132 GLY C 1 1
5 3630 1 1 27 GLY CA C 10.738 -3.593 6.588 1.00 . A A . 132 GLY CA 1 1
5 3631 1 1 27 GLY H H 9.769 -3.218 8.433 1.00 . A A . 132 GLY H 1 1
5 3632 1 1 27 GLY HA2 H 11.251 -4.383 7.116 1.00 . A A . 132 GLY HA2 1 1
5 3633 1 1 27 GLY HA3 H 10.209 -4.021 5.749 1.00 . A A . 132 GLY HA3 1 1
5 3634 1 1 27 GLY N N 9.776 -2.976 7.482 1.00 . A A . 132 GLY N 1 1
5 3635 1 1 27 GLY O O 12.879 -2.529 6.583 1.00 . A A . 132 GLY O 1 1
5 3636 2 2 1 PRO C C -14.129 15.508 -3.124 1.00 . B B . 25 PRO C 1 1
5 3637 2 2 1 PRO CA C -14.703 16.223 -1.905 1.00 . B B . 25 PRO CA 1 1
5 3638 2 2 1 PRO CB C -15.962 15.514 -1.425 1.00 . B B . 25 PRO CB 1 1
5 3639 2 2 1 PRO CD C -16.514 17.698 -2.256 1.00 . B B . 25 PRO CD 1 1
5 3640 2 2 1 PRO CG C -16.963 16.610 -1.306 1.00 . B B . 25 PRO CG 1 1
5 3641 2 2 1 PRO H2 H -14.537 17.849 -3.097 1.00 . B B . 25 PRO H2 1 1
5 3642 2 2 1 PRO H3 H -14.524 18.196 -1.502 1.00 . B B . 25 PRO H3 1 1
5 3643 2 2 1 PRO HA H -13.968 16.214 -1.115 1.00 . B B . 25 PRO HA 1 1
5 3644 2 2 1 PRO HB2 H -16.264 14.772 -2.152 1.00 . B B . 25 PRO HB2 1 1
5 3645 2 2 1 PRO HB3 H -15.776 15.043 -0.473 1.00 . B B . 25 PRO HB3 1 1
5 3646 2 2 1 PRO HD2 H -16.880 17.498 -3.253 1.00 . B B . 25 PRO HD2 1 1
5 3647 2 2 1 PRO HD3 H -16.862 18.661 -1.914 1.00 . B B . 25 PRO HD3 1 1
5 3648 2 2 1 PRO HG2 H -17.940 16.247 -1.589 1.00 . B B . 25 PRO HG2 1 1
5 3649 2 2 1 PRO HG3 H -16.980 16.983 -0.293 1.00 . B B . 25 PRO HG3 1 1
5 3650 2 2 1 PRO N N -15.039 17.634 -2.220 1.00 . B B . 25 PRO N 1 1
5 3651 2 2 1 PRO O O -14.507 15.797 -4.260 1.00 . B B . 25 PRO O 1 1
5 3652 2 2 2 THR C C -12.491 12.333 -3.601 1.00 . B B . 26 THR C 1 1
5 3653 2 2 2 THR CA C -12.583 13.818 -3.955 1.00 . B B . 26 THR CA 1 1
5 3654 2 2 2 THR CB C -11.170 14.349 -4.260 1.00 . B B . 26 THR CB 1 1
5 3655 2 2 2 THR CG2 C -11.229 15.764 -4.815 1.00 . B B . 26 THR CG2 1 1
5 3656 2 2 2 THR H H -12.955 14.393 -1.952 1.00 . B B . 26 THR H 1 1
5 3657 2 2 2 THR HA H -13.189 13.933 -4.842 1.00 . B B . 26 THR HA 1 1
5 3658 2 2 2 THR HB H -10.712 13.708 -4.999 1.00 . B B . 26 THR HB 1 1
5 3659 2 2 2 THR HG1 H -9.905 15.167 -2.985 1.00 . B B . 26 THR HG1 1 1
5 3660 2 2 2 THR HG21 H -10.228 16.113 -5.020 1.00 . B B . 26 THR HG21 1 1
5 3661 2 2 2 THR HG22 H -11.697 16.416 -4.093 1.00 . B B . 26 THR HG22 1 1
5 3662 2 2 2 THR HG23 H -11.806 15.769 -5.729 1.00 . B B . 26 THR HG23 1 1
5 3663 2 2 2 THR N N -13.214 14.576 -2.880 1.00 . B B . 26 THR N 1 1
5 3664 2 2 2 THR O O -12.268 11.982 -2.441 1.00 . B B . 26 THR O 1 1
5 3665 2 2 2 THR OG1 O -10.372 14.333 -3.070 1.00 . B B . 26 THR OG1 1 1
5 3666 2 2 3 PRO C C -11.164 9.490 -4.212 1.00 . B B . 27 PRO C 1 1
5 3667 2 2 3 PRO CA C -12.595 9.991 -4.372 1.00 . B B . 27 PRO CA 1 1
5 3668 2 2 3 PRO CB C -13.226 9.416 -5.638 1.00 . B B . 27 PRO CB 1 1
5 3669 2 2 3 PRO CD C -12.935 11.765 -6.010 1.00 . B B . 27 PRO CD 1 1
5 3670 2 2 3 PRO CG C -12.933 10.423 -6.695 1.00 . B B . 27 PRO CG 1 1
5 3671 2 2 3 PRO HA H -13.177 9.697 -3.510 1.00 . B B . 27 PRO HA 1 1
5 3672 2 2 3 PRO HB2 H -12.776 8.459 -5.865 1.00 . B B . 27 PRO HB2 1 1
5 3673 2 2 3 PRO HB3 H -14.289 9.295 -5.493 1.00 . B B . 27 PRO HB3 1 1
5 3674 2 2 3 PRO HD2 H -12.158 12.396 -6.416 1.00 . B B . 27 PRO HD2 1 1
5 3675 2 2 3 PRO HD3 H -13.899 12.239 -6.116 1.00 . B B . 27 PRO HD3 1 1
5 3676 2 2 3 PRO HG2 H -11.964 10.226 -7.130 1.00 . B B . 27 PRO HG2 1 1
5 3677 2 2 3 PRO HG3 H -13.699 10.390 -7.455 1.00 . B B . 27 PRO HG3 1 1
5 3678 2 2 3 PRO N N -12.661 11.439 -4.595 1.00 . B B . 27 PRO N 1 1
5 3679 2 2 3 PRO O O -10.231 10.051 -4.788 1.00 . B B . 27 PRO O 1 1
5 3680 2 2 4 GLU C C -9.523 6.516 -3.921 1.00 . B B . 28 GLU C 1 1
5 3681 2 2 4 GLU CA C -9.683 7.847 -3.189 1.00 . B B . 28 GLU CA 1 1
5 3682 2 2 4 GLU CB C -9.457 7.649 -1.688 1.00 . B B . 28 GLU CB 1 1
5 3683 2 2 4 GLU CD C -10.421 6.911 0.529 1.00 . B B . 28 GLU CD 1 1
5 3684 2 2 4 GLU CG C -10.643 7.025 -0.966 1.00 . B B . 28 GLU CG 1 1
5 3685 2 2 4 GLU H H -11.785 8.021 -3.005 1.00 . B B . 28 GLU H 1 1
5 3686 2 2 4 GLU HA H -8.945 8.538 -3.565 1.00 . B B . 28 GLU HA 1 1
5 3687 2 2 4 GLU HB2 H -8.601 7.006 -1.548 1.00 . B B . 28 GLU HB2 1 1
5 3688 2 2 4 GLU HB3 H -9.251 8.607 -1.237 1.00 . B B . 28 GLU HB3 1 1
5 3689 2 2 4 GLU HG2 H -11.515 7.639 -1.139 1.00 . B B . 28 GLU HG2 1 1
5 3690 2 2 4 GLU HG3 H -10.813 6.037 -1.367 1.00 . B B . 28 GLU HG3 1 1
5 3691 2 2 4 GLU N N -11.000 8.426 -3.430 1.00 . B B . 28 GLU N 1 1
5 3692 2 2 4 GLU O O -9.901 5.463 -3.408 1.00 . B B . 28 GLU O 1 1
5 3693 2 2 4 GLU OE1 O -9.793 5.922 0.963 1.00 . B B . 28 GLU OE1 1 1
5 3694 2 2 4 GLU OE2 O -10.876 7.810 1.268 1.00 . B B . 28 GLU OE2 1 1
5 3695 2 2 5 MET C C -7.557 4.577 -5.393 1.00 . B B . 29 MET C 1 1
5 3696 2 2 5 MET CA C -8.747 5.371 -5.924 1.00 . B B . 29 MET CA 1 1
5 3697 2 2 5 MET CB C -8.531 5.732 -7.399 1.00 . B B . 29 MET CB 1 1
5 3698 2 2 5 MET CE C -5.831 8.315 -9.262 1.00 . B B . 29 MET CE 1 1
5 3699 2 2 5 MET CG C -7.481 6.809 -7.625 1.00 . B B . 29 MET CG 1 1
5 3700 2 2 5 MET H H -8.689 7.442 -5.485 1.00 . B B . 29 MET H 1 1
5 3701 2 2 5 MET HA H -9.634 4.760 -5.841 1.00 . B B . 29 MET HA 1 1
5 3702 2 2 5 MET HB2 H -8.222 4.844 -7.931 1.00 . B B . 29 MET HB2 1 1
5 3703 2 2 5 MET HB3 H -9.467 6.080 -7.812 1.00 . B B . 29 MET HB3 1 1
5 3704 2 2 5 MET HE1 H -5.449 8.527 -10.249 1.00 . B B . 29 MET HE1 1 1
5 3705 2 2 5 MET HE2 H -5.026 7.975 -8.628 1.00 . B B . 29 MET HE2 1 1
5 3706 2 2 5 MET HE3 H -6.264 9.213 -8.843 1.00 . B B . 29 MET HE3 1 1
5 3707 2 2 5 MET HG2 H -7.852 7.744 -7.230 1.00 . B B . 29 MET HG2 1 1
5 3708 2 2 5 MET HG3 H -6.579 6.532 -7.100 1.00 . B B . 29 MET HG3 1 1
5 3709 2 2 5 MET N N -8.963 6.573 -5.125 1.00 . B B . 29 MET N 1 1
5 3710 2 2 5 MET O O -6.402 4.941 -5.619 1.00 . B B . 29 MET O 1 1
5 3711 2 2 5 MET SD S -7.086 7.042 -9.368 1.00 . B B . 29 MET SD 1 1
5 3712 2 2 6 ARG C C -6.300 1.637 -5.141 1.00 . B B . 30 ARG C 1 1
5 3713 2 2 6 ARG CA C -6.796 2.650 -4.119 1.00 . B B . 30 ARG CA 1 1
5 3714 2 2 6 ARG CB C -7.290 1.917 -2.867 1.00 . B B . 30 ARG CB 1 1
5 3715 2 2 6 ARG CD C -9.036 1.769 -1.078 1.00 . B B . 30 ARG CD 1 1
5 3716 2 2 6 ARG CG C -8.733 2.201 -2.499 1.00 . B B . 30 ARG CG 1 1
5 3717 2 2 6 ARG CZ C -10.857 0.687 0.176 1.00 . B B . 30 ARG CZ 1 1
5 3718 2 2 6 ARG H H -8.783 3.254 -4.535 1.00 . B B . 30 ARG H 1 1
5 3719 2 2 6 ARG HA H -5.973 3.293 -3.844 1.00 . B B . 30 ARG HA 1 1
5 3720 2 2 6 ARG HB2 H -7.192 0.854 -3.027 1.00 . B B . 30 ARG HB2 1 1
5 3721 2 2 6 ARG HB3 H -6.671 2.201 -2.034 1.00 . B B . 30 ARG HB3 1 1
5 3722 2 2 6 ARG HD2 H -8.282 1.063 -0.765 1.00 . B B . 30 ARG HD2 1 1
5 3723 2 2 6 ARG HD3 H -9.003 2.637 -0.437 1.00 . B B . 30 ARG HD3 1 1
5 3724 2 2 6 ARG HE H -10.884 1.060 -1.783 1.00 . B B . 30 ARG HE 1 1
5 3725 2 2 6 ARG HG2 H -8.916 3.260 -2.590 1.00 . B B . 30 ARG HG2 1 1
5 3726 2 2 6 ARG HG3 H -9.377 1.661 -3.174 1.00 . B B . 30 ARG HG3 1 1
5 3727 2 2 6 ARG HH11 H -9.263 1.225 1.297 1.00 . B B . 30 ARG HH11 1 1
5 3728 2 2 6 ARG HH12 H -10.549 0.450 2.159 1.00 . B B . 30 ARG HH12 1 1
5 3729 2 2 6 ARG HH21 H -12.581 0.038 -0.657 1.00 . B B . 30 ARG HH21 1 1
5 3730 2 2 6 ARG HH22 H -12.435 -0.225 1.049 1.00 . B B . 30 ARG HH22 1 1
5 3731 2 2 6 ARG N N -7.846 3.492 -4.683 1.00 . B B . 30 ARG N 1 1
5 3732 2 2 6 ARG NE N -10.352 1.145 -0.964 1.00 . B B . 30 ARG NE 1 1
5 3733 2 2 6 ARG NH1 N -10.166 0.796 1.303 1.00 . B B . 30 ARG NH1 1 1
5 3734 2 2 6 ARG NH2 N -12.056 0.120 0.191 1.00 . B B . 30 ARG NH2 1 1
5 3735 2 2 6 ARG O O -7.091 0.925 -5.761 1.00 . B B . 30 ARG O 1 1
5 3736 2 2 7 GLU C C -4.188 -0.712 -5.598 1.00 . B B . 31 GLU C 1 1
5 3737 2 2 7 GLU CA C -4.376 0.645 -6.250 1.00 . B B . 31 GLU CA 1 1
5 3738 2 2 7 GLU CB C -3.020 1.166 -6.726 1.00 . B B . 31 GLU CB 1 1
5 3739 2 2 7 GLU CD C -1.593 3.188 -7.232 1.00 . B B . 31 GLU CD 1 1
5 3740 2 2 7 GLU CG C -2.989 2.668 -6.950 1.00 . B B . 31 GLU CG 1 1
5 3741 2 2 7 GLU H H -4.407 2.178 -4.794 1.00 . B B . 31 GLU H 1 1
5 3742 2 2 7 GLU HA H -5.031 0.543 -7.098 1.00 . B B . 31 GLU HA 1 1
5 3743 2 2 7 GLU HB2 H -2.271 0.911 -5.987 1.00 . B B . 31 GLU HB2 1 1
5 3744 2 2 7 GLU HB3 H -2.769 0.679 -7.657 1.00 . B B . 31 GLU HB3 1 1
5 3745 2 2 7 GLU HG2 H -3.622 2.905 -7.792 1.00 . B B . 31 GLU HG2 1 1
5 3746 2 2 7 GLU HG3 H -3.369 3.156 -6.066 1.00 . B B . 31 GLU HG3 1 1
5 3747 2 2 7 GLU N N -4.984 1.578 -5.312 1.00 . B B . 31 GLU N 1 1
5 3748 2 2 7 GLU O O -3.598 -0.810 -4.523 1.00 . B B . 31 GLU O 1 1
5 3749 2 2 7 GLU OE1 O -0.878 3.522 -6.264 1.00 . B B . 31 GLU OE1 1 1
5 3750 2 2 7 GLU OE2 O -1.215 3.261 -8.420 1.00 . B B . 31 GLU OE2 1 1
5 3751 2 2 8 LYS C C -3.092 -3.497 -5.734 1.00 . B B . 32 LYS C 1 1
5 3752 2 2 8 LYS CA C -4.551 -3.092 -5.708 1.00 . B B . 32 LYS CA 1 1
5 3753 2 2 8 LYS CB C -5.385 -4.064 -6.506 1.00 . B B . 32 LYS CB 1 1
5 3754 2 2 8 LYS CD C -7.572 -5.268 -6.503 1.00 . B B . 32 LYS CD 1 1
5 3755 2 2 8 LYS CE C -9.078 -5.084 -6.596 1.00 . B B . 32 LYS CE 1 1
5 3756 2 2 8 LYS CG C -6.868 -3.961 -6.210 1.00 . B B . 32 LYS CG 1 1
5 3757 2 2 8 LYS H H -5.178 -1.628 -7.075 1.00 . B B . 32 LYS H 1 1
5 3758 2 2 8 LYS HA H -4.900 -3.090 -4.689 1.00 . B B . 32 LYS HA 1 1
5 3759 2 2 8 LYS HB2 H -5.226 -3.869 -7.549 1.00 . B B . 32 LYS HB2 1 1
5 3760 2 2 8 LYS HB3 H -5.061 -5.058 -6.284 1.00 . B B . 32 LYS HB3 1 1
5 3761 2 2 8 LYS HD2 H -7.204 -5.652 -7.438 1.00 . B B . 32 LYS HD2 1 1
5 3762 2 2 8 LYS HD3 H -7.352 -5.970 -5.712 1.00 . B B . 32 LYS HD3 1 1
5 3763 2 2 8 LYS HE2 H -9.300 -4.465 -7.453 1.00 . B B . 32 LYS HE2 1 1
5 3764 2 2 8 LYS HE3 H -9.539 -6.052 -6.722 1.00 . B B . 32 LYS HE3 1 1
5 3765 2 2 8 LYS HG2 H -7.000 -3.718 -5.165 1.00 . B B . 32 LYS HG2 1 1
5 3766 2 2 8 LYS HG3 H -7.297 -3.182 -6.821 1.00 . B B . 32 LYS HG3 1 1
5 3767 2 2 8 LYS HZ1 H -10.670 -4.384 -5.440 1.00 . B B . 32 LYS HZ1 1 1
5 3768 2 2 8 LYS HZ2 H -9.254 -3.475 -5.277 1.00 . B B . 32 LYS HZ2 1 1
5 3769 2 2 8 LYS HZ3 H -9.376 -4.987 -4.531 1.00 . B B . 32 LYS HZ3 1 1
5 3770 2 2 8 LYS N N -4.698 -1.756 -6.236 1.00 . B B . 32 LYS N 1 1
5 3771 2 2 8 LYS NZ N -9.634 -4.438 -5.376 1.00 . B B . 32 LYS NZ 1 1
5 3772 2 2 8 LYS O O -2.485 -3.636 -6.796 1.00 . B B . 32 LYS O 1 1
5 3773 2 2 9 LEU C C -0.991 -5.481 -3.923 1.00 . B B . 33 LEU C 1 1
5 3774 2 2 9 LEU CA C -1.141 -4.047 -4.409 1.00 . B B . 33 LEU CA 1 1
5 3775 2 2 9 LEU CB C -0.460 -3.088 -3.438 1.00 . B B . 33 LEU CB 1 1
5 3776 2 2 9 LEU CD1 C -0.025 -0.754 -2.642 1.00 . B B . 33 LEU CD1 1 1
5 3777 2 2 9 LEU CD2 C -0.598 -1.148 -5.035 1.00 . B B . 33 LEU CD2 1 1
5 3778 2 2 9 LEU CG C -0.826 -1.609 -3.609 1.00 . B B . 33 LEU CG 1 1
5 3779 2 2 9 LEU H H -3.098 -3.589 -3.759 1.00 . B B . 33 LEU H 1 1
5 3780 2 2 9 LEU HA H -0.670 -3.954 -5.374 1.00 . B B . 33 LEU HA 1 1
5 3781 2 2 9 LEU HB2 H -0.715 -3.388 -2.433 1.00 . B B . 33 LEU HB2 1 1
5 3782 2 2 9 LEU HB3 H 0.604 -3.188 -3.562 1.00 . B B . 33 LEU HB3 1 1
5 3783 2 2 9 LEU HD11 H -0.268 -1.034 -1.629 1.00 . B B . 33 LEU HD11 1 1
5 3784 2 2 9 LEU HD12 H -0.256 0.280 -2.792 1.00 . B B . 33 LEU HD12 1 1
5 3785 2 2 9 LEU HD13 H 1.030 -0.914 -2.812 1.00 . B B . 33 LEU HD13 1 1
5 3786 2 2 9 LEU HD21 H -0.917 -1.917 -5.723 1.00 . B B . 33 LEU HD21 1 1
5 3787 2 2 9 LEU HD22 H 0.444 -0.948 -5.177 1.00 . B B . 33 LEU HD22 1 1
5 3788 2 2 9 LEU HD23 H -1.164 -0.248 -5.217 1.00 . B B . 33 LEU HD23 1 1
5 3789 2 2 9 LEU HG H -1.867 -1.475 -3.383 1.00 . B B . 33 LEU HG 1 1
5 3790 2 2 9 LEU N N -2.542 -3.685 -4.554 1.00 . B B . 33 LEU N 1 1
5 3791 2 2 9 LEU O O -1.702 -5.919 -3.021 1.00 . B B . 33 LEU O 1 1
5 3792 2 2 10 CYS C C 1.657 -7.956 -4.268 1.00 . B B . 34 CYS C 1 1
5 3793 2 2 10 CYS CA C 0.180 -7.597 -4.146 1.00 . B B . 34 CYS CA 1 1
5 3794 2 2 10 CYS CB C -0.665 -8.526 -5.022 1.00 . B B . 34 CYS CB 1 1
5 3795 2 2 10 CYS H H 0.497 -5.792 -5.220 1.00 . B B . 34 CYS H 1 1
5 3796 2 2 10 CYS HA H -0.121 -7.718 -3.119 1.00 . B B . 34 CYS HA 1 1
5 3797 2 2 10 CYS HB2 H -1.600 -8.039 -5.250 1.00 . B B . 34 CYS HB2 1 1
5 3798 2 2 10 CYS HB3 H -0.135 -8.725 -5.940 1.00 . B B . 34 CYS HB3 1 1
5 3799 2 2 10 CYS N N -0.053 -6.206 -4.520 1.00 . B B . 34 CYS N 1 1
5 3800 2 2 10 CYS O O 2.333 -8.200 -3.268 1.00 . B B . 34 CYS O 1 1
5 3801 2 2 10 CYS SG S -1.052 -10.128 -4.246 1.00 . B B . 34 CYS SG 1 1
5 3802 2 2 11 GLY C C 4.384 -7.068 -5.947 1.00 . B B . 35 GLY C 1 1
5 3803 2 2 11 GLY CA C 3.546 -8.312 -5.738 1.00 . B B . 35 GLY CA 1 1
5 3804 2 2 11 GLY H H 1.561 -7.788 -6.255 1.00 . B B . 35 GLY H 1 1
5 3805 2 2 11 GLY HA2 H 3.929 -8.857 -4.888 1.00 . B B . 35 GLY HA2 1 1
5 3806 2 2 11 GLY HA3 H 3.617 -8.935 -6.617 1.00 . B B . 35 GLY HA3 1 1
5 3807 2 2 11 GLY N N 2.150 -7.989 -5.501 1.00 . B B . 35 GLY N 1 1
5 3808 2 2 11 GLY O O 4.716 -6.369 -4.989 1.00 . B B . 35 GLY O 1 1
5 3809 2 2 12 HIS C C 4.677 -4.351 -7.355 1.00 . B B . 36 HIS C 1 1
5 3810 2 2 12 HIS CA C 5.518 -5.609 -7.528 1.00 . B B . 36 HIS CA 1 1
5 3811 2 2 12 HIS CB C 6.050 -5.700 -8.960 1.00 . B B . 36 HIS CB 1 1
5 3812 2 2 12 HIS CD2 C 4.202 -5.148 -10.688 1.00 . B B . 36 HIS CD2 1 1
5 3813 2 2 12 HIS CE1 C 3.664 -7.155 -11.287 1.00 . B B . 36 HIS CE1 1 1
5 3814 2 2 12 HIS CG C 4.990 -5.994 -9.977 1.00 . B B . 36 HIS CG 1 1
5 3815 2 2 12 HIS H H 4.446 -7.393 -7.919 1.00 . B B . 36 HIS H 1 1
5 3816 2 2 12 HIS HA H 6.354 -5.565 -6.843 1.00 . B B . 36 HIS HA 1 1
5 3817 2 2 12 HIS HB2 H 6.511 -4.760 -9.225 1.00 . B B . 36 HIS HB2 1 1
5 3818 2 2 12 HIS HB3 H 6.789 -6.486 -9.013 1.00 . B B . 36 HIS HB3 1 1
5 3819 2 2 12 HIS HD1 H 5.024 -8.100 -10.037 1.00 . B B . 36 HIS HD1 1 1
5 3820 2 2 12 HIS HD2 H 4.213 -4.070 -10.629 1.00 . B B . 36 HIS HD2 1 1
5 3821 2 2 12 HIS HE1 H 3.188 -7.994 -11.773 1.00 . B B . 36 HIS HE1 1 1
5 3822 2 2 12 HIS N N 4.728 -6.790 -7.200 1.00 . B B . 36 HIS N 1 1
5 3823 2 2 12 HIS ND1 N 4.635 -7.264 -10.369 1.00 . B B . 36 HIS ND1 1 1
5 3824 2 2 12 HIS NE2 N 3.365 -5.891 -11.516 1.00 . B B . 36 HIS NE2 1 1
5 3825 2 2 12 HIS O O 5.209 -3.251 -7.210 1.00 . B B . 36 HIS O 1 1
5 3826 2 2 13 HIS C C 2.637 -2.764 -5.834 1.00 . B B . 37 HIS C 1 1
5 3827 2 2 13 HIS CA C 2.437 -3.399 -7.200 1.00 . B B . 37 HIS CA 1 1
5 3828 2 2 13 HIS CB C 0.987 -3.860 -7.358 1.00 . B B . 37 HIS CB 1 1
5 3829 2 2 13 HIS CD2 C 0.821 -4.043 -9.936 1.00 . B B . 37 HIS CD2 1 1
5 3830 2 2 13 HIS CE1 C 0.120 -6.082 -10.103 1.00 . B B . 37 HIS CE1 1 1
5 3831 2 2 13 HIS CG C 0.710 -4.524 -8.671 1.00 . B B . 37 HIS CG 1 1
5 3832 2 2 13 HIS H H 2.990 -5.420 -7.501 1.00 . B B . 37 HIS H 1 1
5 3833 2 2 13 HIS HA H 2.660 -2.663 -7.959 1.00 . B B . 37 HIS HA 1 1
5 3834 2 2 13 HIS HB2 H 0.752 -4.563 -6.574 1.00 . B B . 37 HIS HB2 1 1
5 3835 2 2 13 HIS HB3 H 0.334 -3.004 -7.276 1.00 . B B . 37 HIS HB3 1 1
5 3836 2 2 13 HIS HD1 H 0.085 -6.444 -8.061 1.00 . B B . 37 HIS HD1 1 1
5 3837 2 2 13 HIS HD2 H 1.146 -3.050 -10.210 1.00 . B B . 37 HIS HD2 1 1
5 3838 2 2 13 HIS HE1 H -0.219 -7.025 -10.504 1.00 . B B . 37 HIS HE1 1 1
5 3839 2 2 13 HIS N N 3.354 -4.520 -7.371 1.00 . B B . 37 HIS N 1 1
5 3840 2 2 13 HIS ND1 N 0.264 -5.822 -8.797 1.00 . B B . 37 HIS ND1 1 1
5 3841 2 2 13 HIS NE2 N 0.445 -5.035 -10.837 1.00 . B B . 37 HIS NE2 1 1
5 3842 2 2 13 HIS O O 2.710 -1.540 -5.714 1.00 . B B . 37 HIS O 1 1
5 3843 2 2 14 PHE C C 4.290 -2.415 -3.387 1.00 . B B . 38 PHE C 1 1
5 3844 2 2 14 PHE CA C 2.938 -3.103 -3.453 1.00 . B B . 38 PHE CA 1 1
5 3845 2 2 14 PHE CB C 2.862 -4.244 -2.429 1.00 . B B . 38 PHE CB 1 1
5 3846 2 2 14 PHE CD1 C 1.622 -2.820 -0.751 1.00 . B B . 38 PHE CD1 1 1
5 3847 2 2 14 PHE CD2 C 3.216 -4.388 0.065 1.00 . B B . 38 PHE CD2 1 1
5 3848 2 2 14 PHE CE1 C 1.337 -2.438 0.540 1.00 . B B . 38 PHE CE1 1 1
5 3849 2 2 14 PHE CE2 C 2.938 -4.004 1.360 1.00 . B B . 38 PHE CE2 1 1
5 3850 2 2 14 PHE CG C 2.566 -3.802 -1.013 1.00 . B B . 38 PHE CG 1 1
5 3851 2 2 14 PHE CZ C 1.996 -3.030 1.598 1.00 . B B . 38 PHE CZ 1 1
5 3852 2 2 14 PHE H H 2.641 -4.564 -4.955 1.00 . B B . 38 PHE H 1 1
5 3853 2 2 14 PHE HA H 2.164 -2.380 -3.242 1.00 . B B . 38 PHE HA 1 1
5 3854 2 2 14 PHE HB2 H 2.083 -4.929 -2.727 1.00 . B B . 38 PHE HB2 1 1
5 3855 2 2 14 PHE HB3 H 3.804 -4.768 -2.422 1.00 . B B . 38 PHE HB3 1 1
5 3856 2 2 14 PHE HD1 H 1.115 -2.339 -1.569 1.00 . B B . 38 PHE HD1 1 1
5 3857 2 2 14 PHE HD2 H 3.952 -5.145 -0.111 1.00 . B B . 38 PHE HD2 1 1
5 3858 2 2 14 PHE HE1 H 0.600 -1.672 0.723 1.00 . B B . 38 PHE HE1 1 1
5 3859 2 2 14 PHE HE2 H 3.455 -4.469 2.185 1.00 . B B . 38 PHE HE2 1 1
5 3860 2 2 14 PHE HZ H 1.774 -2.729 2.611 1.00 . B B . 38 PHE HZ 1 1
5 3861 2 2 14 PHE N N 2.724 -3.599 -4.803 1.00 . B B . 38 PHE N 1 1
5 3862 2 2 14 PHE O O 4.361 -1.200 -3.283 1.00 . B B . 38 PHE O 1 1
5 3863 2 2 15 VAL C C 6.864 -1.364 -4.193 1.00 . B B . 39 VAL C 1 1
5 3864 2 2 15 VAL CA C 6.726 -2.694 -3.446 1.00 . B B . 39 VAL CA 1 1
5 3865 2 2 15 VAL CB C 7.695 -3.734 -4.051 1.00 . B B . 39 VAL CB 1 1
5 3866 2 2 15 VAL CG1 C 9.012 -3.097 -4.462 1.00 . B B . 39 VAL CG1 1 1
5 3867 2 2 15 VAL CG2 C 7.932 -4.871 -3.068 1.00 . B B . 39 VAL CG2 1 1
5 3868 2 2 15 VAL H H 5.216 -4.170 -3.584 1.00 . B B . 39 VAL H 1 1
5 3869 2 2 15 VAL HA H 6.997 -2.535 -2.409 1.00 . B B . 39 VAL HA 1 1
5 3870 2 2 15 VAL HB H 7.234 -4.148 -4.936 1.00 . B B . 39 VAL HB 1 1
5 3871 2 2 15 VAL HG11 H 9.694 -3.867 -4.796 1.00 . B B . 39 VAL HG11 1 1
5 3872 2 2 15 VAL HG12 H 9.440 -2.576 -3.621 1.00 . B B . 39 VAL HG12 1 1
5 3873 2 2 15 VAL HG13 H 8.838 -2.400 -5.268 1.00 . B B . 39 VAL HG13 1 1
5 3874 2 2 15 VAL HG21 H 8.614 -5.586 -3.504 1.00 . B B . 39 VAL HG21 1 1
5 3875 2 2 15 VAL HG22 H 6.993 -5.357 -2.849 1.00 . B B . 39 VAL HG22 1 1
5 3876 2 2 15 VAL HG23 H 8.355 -4.477 -2.157 1.00 . B B . 39 VAL HG23 1 1
5 3877 2 2 15 VAL N N 5.354 -3.206 -3.484 1.00 . B B . 39 VAL N 1 1
5 3878 2 2 15 VAL O O 7.617 -0.488 -3.771 1.00 . B B . 39 VAL O 1 1
5 3879 2 2 16 ARG C C 5.498 1.137 -5.329 1.00 . B B . 40 ARG C 1 1
5 3880 2 2 16 ARG CA C 6.189 0.009 -6.081 1.00 . B B . 40 ARG CA 1 1
5 3881 2 2 16 ARG CB C 5.514 -0.206 -7.430 1.00 . B B . 40 ARG CB 1 1
5 3882 2 2 16 ARG CD C 5.072 0.696 -9.729 1.00 . B B . 40 ARG CD 1 1
5 3883 2 2 16 ARG CG C 5.907 0.824 -8.466 1.00 . B B . 40 ARG CG 1 1
5 3884 2 2 16 ARG CZ C 4.573 2.514 -11.310 1.00 . B B . 40 ARG CZ 1 1
5 3885 2 2 16 ARG H H 5.566 -1.945 -5.600 1.00 . B B . 40 ARG H 1 1
5 3886 2 2 16 ARG HA H 7.229 0.273 -6.235 1.00 . B B . 40 ARG HA 1 1
5 3887 2 2 16 ARG HB2 H 5.778 -1.182 -7.796 1.00 . B B . 40 ARG HB2 1 1
5 3888 2 2 16 ARG HB3 H 4.443 -0.160 -7.295 1.00 . B B . 40 ARG HB3 1 1
5 3889 2 2 16 ARG HD2 H 5.220 -0.290 -10.144 1.00 . B B . 40 ARG HD2 1 1
5 3890 2 2 16 ARG HD3 H 4.031 0.825 -9.473 1.00 . B B . 40 ARG HD3 1 1
5 3891 2 2 16 ARG HE H 6.388 1.750 -10.986 1.00 . B B . 40 ARG HE 1 1
5 3892 2 2 16 ARG HG2 H 5.760 1.803 -8.045 1.00 . B B . 40 ARG HG2 1 1
5 3893 2 2 16 ARG HG3 H 6.949 0.690 -8.716 1.00 . B B . 40 ARG HG3 1 1
5 3894 2 2 16 ARG HH11 H 2.968 1.803 -10.308 1.00 . B B . 40 ARG HH11 1 1
5 3895 2 2 16 ARG HH12 H 2.636 3.083 -11.425 1.00 . B B . 40 ARG HH12 1 1
5 3896 2 2 16 ARG HH21 H 5.959 3.435 -12.458 1.00 . B B . 40 ARG HH21 1 1
5 3897 2 2 16 ARG HH22 H 4.336 4.012 -12.648 1.00 . B B . 40 ARG HH22 1 1
5 3898 2 2 16 ARG N N 6.142 -1.217 -5.300 1.00 . B B . 40 ARG N 1 1
5 3899 2 2 16 ARG NE N 5.443 1.692 -10.731 1.00 . B B . 40 ARG NE 1 1
5 3900 2 2 16 ARG NH1 N 3.287 2.463 -10.988 1.00 . B B . 40 ARG NH1 1 1
5 3901 2 2 16 ARG NH2 N 4.990 3.392 -12.213 1.00 . B B . 40 ARG NH2 1 1
5 3902 2 2 16 ARG O O 6.128 2.126 -4.958 1.00 . B B . 40 ARG O 1 1
5 3903 2 2 17 ALA C C 4.186 2.370 -3.122 1.00 . B B . 41 ALA C 1 1
5 3904 2 2 17 ALA CA C 3.428 1.989 -4.386 1.00 . B B . 41 ALA CA 1 1
5 3905 2 2 17 ALA CB C 2.038 1.459 -4.055 1.00 . B B . 41 ALA CB 1 1
5 3906 2 2 17 ALA H H 3.737 0.193 -5.467 1.00 . B B . 41 ALA H 1 1
5 3907 2 2 17 ALA HA H 3.325 2.862 -5.013 1.00 . B B . 41 ALA HA 1 1
5 3908 2 2 17 ALA HB1 H 1.364 2.288 -3.897 1.00 . B B . 41 ALA HB1 1 1
5 3909 2 2 17 ALA HB2 H 2.081 0.855 -3.156 1.00 . B B . 41 ALA HB2 1 1
5 3910 2 2 17 ALA HB3 H 1.681 0.853 -4.877 1.00 . B B . 41 ALA HB3 1 1
5 3911 2 2 17 ALA N N 4.192 0.989 -5.119 1.00 . B B . 41 ALA N 1 1
5 3912 2 2 17 ALA O O 4.203 3.528 -2.698 1.00 . B B . 41 ALA O 1 1
5 3913 2 2 18 LEU C C 6.765 2.528 -1.634 1.00 . B B . 42 LEU C 1 1
5 3914 2 2 18 LEU CA C 5.643 1.535 -1.358 1.00 . B B . 42 LEU CA 1 1
5 3915 2 2 18 LEU CB C 6.243 0.179 -0.954 1.00 . B B . 42 LEU CB 1 1
5 3916 2 2 18 LEU CD1 C 5.368 0.150 1.362 1.00 . B B . 42 LEU CD1 1 1
5 3917 2 2 18 LEU CD2 C 4.115 -0.937 -0.412 1.00 . B B . 42 LEU CD2 1 1
5 3918 2 2 18 LEU CG C 5.485 -0.620 0.087 1.00 . B B . 42 LEU CG 1 1
5 3919 2 2 18 LEU H H 4.796 0.484 -2.965 1.00 . B B . 42 LEU H 1 1
5 3920 2 2 18 LEU HA H 5.004 1.907 -0.569 1.00 . B B . 42 LEU HA 1 1
5 3921 2 2 18 LEU HB2 H 6.303 -0.424 -1.832 1.00 . B B . 42 LEU HB2 1 1
5 3922 2 2 18 LEU HB3 H 7.229 0.341 -0.587 1.00 . B B . 42 LEU HB3 1 1
5 3923 2 2 18 LEU HD11 H 5.281 -0.530 2.197 1.00 . B B . 42 LEU HD11 1 1
5 3924 2 2 18 LEU HD12 H 4.485 0.746 1.288 1.00 . B B . 42 LEU HD12 1 1
5 3925 2 2 18 LEU HD13 H 6.232 0.786 1.491 1.00 . B B . 42 LEU HD13 1 1
5 3926 2 2 18 LEU HD21 H 4.178 -1.612 -1.247 1.00 . B B . 42 LEU HD21 1 1
5 3927 2 2 18 LEU HD22 H 3.647 -0.021 -0.715 1.00 . B B . 42 LEU HD22 1 1
5 3928 2 2 18 LEU HD23 H 3.542 -1.391 0.380 1.00 . B B . 42 LEU HD23 1 1
5 3929 2 2 18 LEU HG H 5.999 -1.545 0.280 1.00 . B B . 42 LEU HG 1 1
5 3930 2 2 18 LEU N N 4.843 1.369 -2.553 1.00 . B B . 42 LEU N 1 1
5 3931 2 2 18 LEU O O 6.824 3.601 -1.044 1.00 . B B . 42 LEU O 1 1
5 3932 2 2 19 VAL C C 8.342 4.387 -3.360 1.00 . B B . 43 VAL C 1 1
5 3933 2 2 19 VAL CA C 8.775 2.978 -2.946 1.00 . B B . 43 VAL CA 1 1
5 3934 2 2 19 VAL CB C 9.553 2.298 -4.090 1.00 . B B . 43 VAL CB 1 1
5 3935 2 2 19 VAL CG1 C 8.944 2.605 -5.442 1.00 . B B . 43 VAL CG1 1 1
5 3936 2 2 19 VAL CG2 C 11.009 2.690 -4.047 1.00 . B B . 43 VAL CG2 1 1
5 3937 2 2 19 VAL H H 7.543 1.280 -2.982 1.00 . B B . 43 VAL H 1 1
5 3938 2 2 19 VAL HA H 9.433 3.056 -2.102 1.00 . B B . 43 VAL HA 1 1
5 3939 2 2 19 VAL HB H 9.494 1.230 -3.941 1.00 . B B . 43 VAL HB 1 1
5 3940 2 2 19 VAL HG11 H 8.578 3.619 -5.451 1.00 . B B . 43 VAL HG11 1 1
5 3941 2 2 19 VAL HG12 H 8.129 1.924 -5.627 1.00 . B B . 43 VAL HG12 1 1
5 3942 2 2 19 VAL HG13 H 9.694 2.487 -6.209 1.00 . B B . 43 VAL HG13 1 1
5 3943 2 2 19 VAL HG21 H 11.537 2.188 -4.844 1.00 . B B . 43 VAL HG21 1 1
5 3944 2 2 19 VAL HG22 H 11.418 2.392 -3.096 1.00 . B B . 43 VAL HG22 1 1
5 3945 2 2 19 VAL HG23 H 11.101 3.758 -4.165 1.00 . B B . 43 VAL HG23 1 1
5 3946 2 2 19 VAL N N 7.646 2.152 -2.556 1.00 . B B . 43 VAL N 1 1
5 3947 2 2 19 VAL O O 9.176 5.281 -3.510 1.00 . B B . 43 VAL O 1 1
5 3948 2 2 20 ARG C C 6.349 6.811 -2.737 1.00 . B B . 44 ARG C 1 1
5 3949 2 2 20 ARG CA C 6.499 5.877 -3.937 1.00 . B B . 44 ARG CA 1 1
5 3950 2 2 20 ARG CB C 5.149 5.698 -4.629 1.00 . B B . 44 ARG CB 1 1
5 3951 2 2 20 ARG CD C 2.941 6.745 -5.214 1.00 . B B . 44 ARG CD 1 1
5 3952 2 2 20 ARG CG C 4.389 6.998 -4.830 1.00 . B B . 44 ARG CG 1 1
5 3953 2 2 20 ARG CZ C 0.888 8.044 -5.610 1.00 . B B . 44 ARG CZ 1 1
5 3954 2 2 20 ARG H H 6.423 3.826 -3.415 1.00 . B B . 44 ARG H 1 1
5 3955 2 2 20 ARG HA H 7.184 6.322 -4.634 1.00 . B B . 44 ARG HA 1 1
5 3956 2 2 20 ARG HB2 H 5.310 5.248 -5.596 1.00 . B B . 44 ARG HB2 1 1
5 3957 2 2 20 ARG HB3 H 4.543 5.042 -4.034 1.00 . B B . 44 ARG HB3 1 1
5 3958 2 2 20 ARG HD2 H 2.919 6.176 -6.132 1.00 . B B . 44 ARG HD2 1 1
5 3959 2 2 20 ARG HD3 H 2.466 6.176 -4.427 1.00 . B B . 44 ARG HD3 1 1
5 3960 2 2 20 ARG HE H 2.710 8.827 -5.396 1.00 . B B . 44 ARG HE 1 1
5 3961 2 2 20 ARG HG2 H 4.416 7.562 -3.912 1.00 . B B . 44 ARG HG2 1 1
5 3962 2 2 20 ARG HG3 H 4.866 7.563 -5.613 1.00 . B B . 44 ARG HG3 1 1
5 3963 2 2 20 ARG HH11 H 0.615 6.043 -5.502 1.00 . B B . 44 ARG HH11 1 1
5 3964 2 2 20 ARG HH12 H -0.817 6.974 -5.785 1.00 . B B . 44 ARG HH12 1 1
5 3965 2 2 20 ARG HH21 H 0.829 10.059 -5.767 1.00 . B B . 44 ARG HH21 1 1
5 3966 2 2 20 ARG HH22 H -0.698 9.257 -5.933 1.00 . B B . 44 ARG HH22 1 1
5 3967 2 2 20 ARG N N 7.039 4.578 -3.544 1.00 . B B . 44 ARG N 1 1
5 3968 2 2 20 ARG NE N 2.201 7.989 -5.411 1.00 . B B . 44 ARG NE 1 1
5 3969 2 2 20 ARG NH1 N 0.169 6.930 -5.635 1.00 . B B . 44 ARG NH1 1 1
5 3970 2 2 20 ARG NH2 N 0.291 9.216 -5.784 1.00 . B B . 44 ARG NH2 1 1
5 3971 2 2 20 ARG O O 7.111 7.766 -2.583 1.00 . B B . 44 ARG O 1 1
5 3972 2 2 21 VAL C C 5.958 6.928 0.478 1.00 . B B . 45 VAL C 1 1
5 3973 2 2 21 VAL CA C 5.100 7.357 -0.711 1.00 . B B . 45 VAL CA 1 1
5 3974 2 2 21 VAL CB C 3.594 7.328 -0.327 1.00 . B B . 45 VAL CB 1 1
5 3975 2 2 21 VAL CG1 C 2.932 6.072 -0.852 1.00 . B B . 45 VAL CG1 1 1
5 3976 2 2 21 VAL CG2 C 3.377 7.444 1.179 1.00 . B B . 45 VAL CG2 1 1
5 3977 2 2 21 VAL H H 4.808 5.734 -2.056 1.00 . B B . 45 VAL H 1 1
5 3978 2 2 21 VAL HA H 5.359 8.372 -0.968 1.00 . B B . 45 VAL HA 1 1
5 3979 2 2 21 VAL HB H 3.115 8.175 -0.799 1.00 . B B . 45 VAL HB 1 1
5 3980 2 2 21 VAL HG11 H 2.776 6.166 -1.918 1.00 . B B . 45 VAL HG11 1 1
5 3981 2 2 21 VAL HG12 H 1.979 5.926 -0.355 1.00 . B B . 45 VAL HG12 1 1
5 3982 2 2 21 VAL HG13 H 3.568 5.220 -0.659 1.00 . B B . 45 VAL HG13 1 1
5 3983 2 2 21 VAL HG21 H 4.017 6.742 1.693 1.00 . B B . 45 VAL HG21 1 1
5 3984 2 2 21 VAL HG22 H 2.342 7.217 1.410 1.00 . B B . 45 VAL HG22 1 1
5 3985 2 2 21 VAL HG23 H 3.607 8.448 1.502 1.00 . B B . 45 VAL HG23 1 1
5 3986 2 2 21 VAL N N 5.365 6.526 -1.889 1.00 . B B . 45 VAL N 1 1
5 3987 2 2 21 VAL O O 6.315 7.744 1.328 1.00 . B B . 45 VAL O 1 1
5 3988 2 2 22 CYS C C 8.584 5.220 1.311 1.00 . B B . 46 CYS C 1 1
5 3989 2 2 22 CYS CA C 7.092 5.096 1.609 1.00 . B B . 46 CYS CA 1 1
5 3990 2 2 22 CYS CB C 6.704 3.635 1.832 1.00 . B B . 46 CYS CB 1 1
5 3991 2 2 22 CYS H H 5.977 5.051 -0.188 1.00 . B B . 46 CYS H 1 1
5 3992 2 2 22 CYS HA H 6.870 5.657 2.503 1.00 . B B . 46 CYS HA 1 1
5 3993 2 2 22 CYS HB2 H 7.134 3.023 1.052 1.00 . B B . 46 CYS HB2 1 1
5 3994 2 2 22 CYS HB3 H 7.075 3.307 2.793 1.00 . B B . 46 CYS HB3 1 1
5 3995 2 2 22 CYS N N 6.288 5.646 0.524 1.00 . B B . 46 CYS N 1 1
5 3996 2 2 22 CYS O O 9.378 5.495 2.212 1.00 . B B . 46 CYS O 1 1
5 3997 2 2 22 CYS SG S 4.905 3.377 1.821 1.00 . B B . 46 CYS SG 1 1
5 3998 2 2 23 GLY C C 11.307 4.553 0.669 1.00 . B B . 47 GLY C 1 1
5 3999 2 2 23 GLY CA C 10.347 5.123 -0.360 1.00 . B B . 47 GLY CA 1 1
5 4000 2 2 23 GLY H H 8.266 4.828 -0.626 1.00 . B B . 47 GLY H 1 1
5 4001 2 2 23 GLY HA2 H 10.476 4.587 -1.288 1.00 . B B . 47 GLY HA2 1 1
5 4002 2 2 23 GLY HA3 H 10.590 6.163 -0.523 1.00 . B B . 47 GLY HA3 1 1
5 4003 2 2 23 GLY N N 8.952 5.028 0.044 1.00 . B B . 47 GLY N 1 1
5 4004 2 2 23 GLY O O 12.304 5.189 1.013 1.00 . B B . 47 GLY O 1 1
5 4005 2 2 24 GLY C C 13.268 2.494 1.648 1.00 . B B . 48 GLY C 1 1
5 4006 2 2 24 GLY CA C 11.856 2.722 2.154 1.00 . B B . 48 GLY CA 1 1
5 4007 2 2 24 GLY H H 10.193 2.899 0.853 1.00 . B B . 48 GLY H 1 1
5 4008 2 2 24 GLY HA2 H 11.898 3.351 3.031 1.00 . B B . 48 GLY HA2 1 1
5 4009 2 2 24 GLY HA3 H 11.427 1.768 2.430 1.00 . B B . 48 GLY HA3 1 1
5 4010 2 2 24 GLY N N 11.004 3.355 1.163 1.00 . B B . 48 GLY N 1 1
5 4011 2 2 24 GLY O O 13.523 2.604 0.448 1.00 . B B . 48 GLY O 1 1
5 4012 2 2 25 PRO C C 15.856 0.571 1.556 1.00 . B B . 49 PRO C 1 1
5 4013 2 2 25 PRO CA C 15.614 1.942 2.189 1.00 . B B . 49 PRO CA 1 1
5 4014 2 2 25 PRO CB C 16.354 2.048 3.536 1.00 . B B . 49 PRO CB 1 1
5 4015 2 2 25 PRO CD C 14.009 2.031 3.990 1.00 . B B . 49 PRO CD 1 1
5 4016 2 2 25 PRO CG C 15.328 2.493 4.531 1.00 . B B . 49 PRO CG 1 1
5 4017 2 2 25 PRO HA H 15.977 2.708 1.521 1.00 . B B . 49 PRO HA 1 1
5 4018 2 2 25 PRO HB2 H 16.763 1.083 3.798 1.00 . B B . 49 PRO HB2 1 1
5 4019 2 2 25 PRO HB3 H 17.155 2.769 3.450 1.00 . B B . 49 PRO HB3 1 1
5 4020 2 2 25 PRO HD2 H 13.832 1.002 4.258 1.00 . B B . 49 PRO HD2 1 1
5 4021 2 2 25 PRO HD3 H 13.203 2.662 4.334 1.00 . B B . 49 PRO HD3 1 1
5 4022 2 2 25 PRO HG2 H 15.522 2.034 5.490 1.00 . B B . 49 PRO HG2 1 1
5 4023 2 2 25 PRO HG3 H 15.341 3.569 4.618 1.00 . B B . 49 PRO HG3 1 1
5 4024 2 2 25 PRO N N 14.213 2.174 2.548 1.00 . B B . 49 PRO N 1 1
5 4025 2 2 25 PRO O O 16.978 0.263 1.155 1.00 . B B . 49 PRO O 1 1
5 4026 2 2 26 LYS C C 14.588 -1.571 -0.608 1.00 . B B . 50 LYS C 1 1
5 4027 2 2 26 LYS CA C 14.958 -1.582 0.869 1.00 . B B . 50 LYS CA 1 1
5 4028 2 2 26 LYS CB C 14.126 -2.637 1.590 1.00 . B B . 50 LYS CB 1 1
5 4029 2 2 26 LYS CD C 13.409 -1.486 3.674 1.00 . B B . 50 LYS CD 1 1
5 4030 2 2 26 LYS CE C 12.247 -0.847 4.416 1.00 . B B . 50 LYS CE 1 1
5 4031 2 2 26 LYS CG C 12.959 -2.084 2.359 1.00 . B B . 50 LYS CG 1 1
5 4032 2 2 26 LYS H H 13.936 0.034 1.796 1.00 . B B . 50 LYS H 1 1
5 4033 2 2 26 LYS HA H 15.984 -1.854 0.970 1.00 . B B . 50 LYS HA 1 1
5 4034 2 2 26 LYS HB2 H 13.746 -3.337 0.861 1.00 . B B . 50 LYS HB2 1 1
5 4035 2 2 26 LYS HB3 H 14.764 -3.167 2.281 1.00 . B B . 50 LYS HB3 1 1
5 4036 2 2 26 LYS HD2 H 13.827 -2.271 4.288 1.00 . B B . 50 LYS HD2 1 1
5 4037 2 2 26 LYS HD3 H 14.164 -0.740 3.473 1.00 . B B . 50 LYS HD3 1 1
5 4038 2 2 26 LYS HE2 H 12.637 -0.189 5.177 1.00 . B B . 50 LYS HE2 1 1
5 4039 2 2 26 LYS HE3 H 11.662 -0.271 3.712 1.00 . B B . 50 LYS HE3 1 1
5 4040 2 2 26 LYS HG2 H 12.474 -1.320 1.768 1.00 . B B . 50 LYS HG2 1 1
5 4041 2 2 26 LYS HG3 H 12.277 -2.883 2.551 1.00 . B B . 50 LYS HG3 1 1
5 4042 2 2 26 LYS HZ1 H 10.484 -1.960 4.677 1.00 . B B . 50 LYS HZ1 1 1
5 4043 2 2 26 LYS N N 14.812 -0.255 1.465 1.00 . B B . 50 LYS N 1 1
5 4044 2 2 26 LYS NZ N 11.387 -1.846 5.041 1.00 . B B . 50 LYS NZ 1 1
5 4045 2 2 26 LYS O O 15.457 -1.502 -1.477 1.00 . B B . 50 LYS O 1 1
5 4046 2 2 27 TRP C C 13.369 -0.491 -3.054 1.00 . B B . 51 TRP C 1 1
5 4047 2 2 27 TRP CA C 12.775 -1.641 -2.244 1.00 . B B . 51 TRP CA 1 1
5 4048 2 2 27 TRP CB C 11.244 -1.546 -2.237 1.00 . B B . 51 TRP CB 1 1
5 4049 2 2 27 TRP CD1 C 10.993 0.388 -0.573 1.00 . B B . 51 TRP CD1 1 1
5 4050 2 2 27 TRP CD2 C 9.724 -1.393 -0.101 1.00 . B B . 51 TRP CD2 1 1
5 4051 2 2 27 TRP CE2 C 9.502 -0.410 0.881 1.00 . B B . 51 TRP CE2 1 1
5 4052 2 2 27 TRP CE3 C 9.029 -2.601 -0.008 1.00 . B B . 51 TRP CE3 1 1
5 4053 2 2 27 TRP CG C 10.686 -0.862 -1.023 1.00 . B B . 51 TRP CG 1 1
5 4054 2 2 27 TRP CH2 C 7.953 -1.790 2.009 1.00 . B B . 51 TRP CH2 1 1
5 4055 2 2 27 TRP CZ2 C 8.620 -0.597 1.940 1.00 . B B . 51 TRP CZ2 1 1
5 4056 2 2 27 TRP CZ3 C 8.150 -2.787 1.045 1.00 . B B . 51 TRP CZ3 1 1
5 4057 2 2 27 TRP H H 12.653 -1.703 -0.133 1.00 . B B . 51 TRP H 1 1
5 4058 2 2 27 TRP HA H 13.065 -2.572 -2.706 1.00 . B B . 51 TRP HA 1 1
5 4059 2 2 27 TRP HB2 H 10.921 -0.993 -3.107 1.00 . B B . 51 TRP HB2 1 1
5 4060 2 2 27 TRP HB3 H 10.830 -2.544 -2.279 1.00 . B B . 51 TRP HB3 1 1
5 4061 2 2 27 TRP HD1 H 11.696 1.051 -1.054 1.00 . B B . 51 TRP HD1 1 1
5 4062 2 2 27 TRP HE1 H 10.334 1.496 1.079 1.00 . B B . 51 TRP HE1 1 1
5 4063 2 2 27 TRP HE3 H 9.165 -3.378 -0.745 1.00 . B B . 51 TRP HE3 1 1
5 4064 2 2 27 TRP HH2 H 7.253 -1.975 2.815 1.00 . B B . 51 TRP HH2 1 1
5 4065 2 2 27 TRP HZ2 H 8.459 0.167 2.689 1.00 . B B . 51 TRP HZ2 1 1
5 4066 2 2 27 TRP HZ3 H 7.606 -3.717 1.132 1.00 . B B . 51 TRP HZ3 1 1
5 4067 2 2 27 TRP N N 13.287 -1.644 -0.877 1.00 . B B . 51 TRP N 1 1
5 4068 2 2 27 TRP NE1 N 10.286 0.665 0.570 1.00 . B B . 51 TRP NE1 1 1
5 4069 2 2 27 TRP O O 12.865 0.643 -2.930 1.00 . B B . 51 TRP O 1 1
5 4070 2 2 27 TRP OXT O 14.336 -0.738 -3.806 1.00 . B B . 51 TRP OXT 1 1
6 4071 1 1 1 ALA C C -11.031 -2.848 10.597 1.00 . A A . 106 ALA C 1 1
6 4072 1 1 1 ALA CA C -10.986 -1.524 11.353 1.00 . A A . 106 ALA CA 1 1
6 4073 1 1 1 ALA CB C -11.933 -0.518 10.715 1.00 . A A . 106 ALA CB 1 1
6 4074 1 1 1 ALA H1 H -9.261 -0.809 10.424 1.00 . A A . 106 ALA H1 1 1
6 4075 1 1 1 ALA H2 H -8.967 -1.651 11.862 1.00 . A A . 106 ALA H2 1 1
6 4076 1 1 1 ALA H3 H -9.590 -0.079 11.915 1.00 . A A . 106 ALA H3 1 1
6 4077 1 1 1 ALA HA H -11.313 -1.693 12.369 1.00 . A A . 106 ALA HA 1 1
6 4078 1 1 1 ALA HB1 H -12.932 -0.928 10.692 1.00 . A A . 106 ALA HB1 1 1
6 4079 1 1 1 ALA HB2 H -11.607 -0.307 9.707 1.00 . A A . 106 ALA HB2 1 1
6 4080 1 1 1 ALA HB3 H -11.932 0.394 11.292 1.00 . A A . 106 ALA HB3 1 1
6 4081 1 1 1 ALA N N -9.605 -0.978 11.391 1.00 . A A . 106 ALA N 1 1
6 4082 1 1 1 ALA O O -11.384 -2.889 9.418 1.00 . A A . 106 ALA O 1 1
6 4083 1 1 2 ALA C C -9.823 -5.287 9.418 1.00 . A A . 107 ALA C 1 1
6 4084 1 1 2 ALA CA C -10.667 -5.259 10.688 1.00 . A A . 107 ALA CA 1 1
6 4085 1 1 2 ALA CB C -12.090 -5.711 10.394 1.00 . A A . 107 ALA CB 1 1
6 4086 1 1 2 ALA H H -10.400 -3.827 12.224 1.00 . A A . 107 ALA H 1 1
6 4087 1 1 2 ALA HA H -10.238 -5.944 11.406 1.00 . A A . 107 ALA HA 1 1
6 4088 1 1 2 ALA HB1 H -12.074 -6.717 10.002 1.00 . A A . 107 ALA HB1 1 1
6 4089 1 1 2 ALA HB2 H -12.536 -5.048 9.668 1.00 . A A . 107 ALA HB2 1 1
6 4090 1 1 2 ALA HB3 H -12.669 -5.689 11.305 1.00 . A A . 107 ALA HB3 1 1
6 4091 1 1 2 ALA N N -10.670 -3.928 11.287 1.00 . A A . 107 ALA N 1 1
6 4092 1 1 2 ALA O O -10.351 -5.211 8.307 1.00 . A A . 107 ALA O 1 1
6 4093 1 1 3 ALA C C -6.745 -6.705 8.475 1.00 . A A . 108 ALA C 1 1
6 4094 1 1 3 ALA CA C -7.591 -5.435 8.458 1.00 . A A . 108 ALA CA 1 1
6 4095 1 1 3 ALA CB C -6.696 -4.206 8.468 1.00 . A A . 108 ALA CB 1 1
6 4096 1 1 3 ALA H H -8.149 -5.456 10.499 1.00 . A A . 108 ALA H 1 1
6 4097 1 1 3 ALA HA H -8.177 -5.417 7.551 1.00 . A A . 108 ALA HA 1 1
6 4098 1 1 3 ALA HB1 H -7.307 -3.315 8.446 1.00 . A A . 108 ALA HB1 1 1
6 4099 1 1 3 ALA HB2 H -6.052 -4.221 7.602 1.00 . A A . 108 ALA HB2 1 1
6 4100 1 1 3 ALA HB3 H -6.094 -4.206 9.365 1.00 . A A . 108 ALA HB3 1 1
6 4101 1 1 3 ALA N N -8.509 -5.399 9.589 1.00 . A A . 108 ALA N 1 1
6 4102 1 1 3 ALA O O -6.201 -7.085 9.511 1.00 . A A . 108 ALA O 1 1
6 4103 1 1 4 THR C C -4.382 -8.263 7.004 1.00 . A A . 109 THR C 1 1
6 4104 1 1 4 THR CA C -5.863 -8.582 7.197 1.00 . A A . 109 THR CA 1 1
6 4105 1 1 4 THR CB C -6.362 -9.444 6.019 1.00 . A A . 109 THR CB 1 1
6 4106 1 1 4 THR CG2 C -7.867 -9.643 6.097 1.00 . A A . 109 THR CG2 1 1
6 4107 1 1 4 THR H H -7.102 -7.001 6.531 1.00 . A A . 109 THR H 1 1
6 4108 1 1 4 THR HA H -5.985 -9.147 8.110 1.00 . A A . 109 THR HA 1 1
6 4109 1 1 4 THR HB H -5.885 -10.411 6.070 1.00 . A A . 109 THR HB 1 1
6 4110 1 1 4 THR HG1 H -5.115 -9.026 4.548 1.00 . A A . 109 THR HG1 1 1
6 4111 1 1 4 THR HG21 H -8.359 -8.682 6.097 1.00 . A A . 109 THR HG21 1 1
6 4112 1 1 4 THR HG22 H -8.115 -10.173 7.005 1.00 . A A . 109 THR HG22 1 1
6 4113 1 1 4 THR HG23 H -8.200 -10.217 5.244 1.00 . A A . 109 THR HG23 1 1
6 4114 1 1 4 THR N N -6.642 -7.355 7.320 1.00 . A A . 109 THR N 1 1
6 4115 1 1 4 THR O O -3.953 -7.132 7.231 1.00 . A A . 109 THR O 1 1
6 4116 1 1 4 THR OG1 O -6.025 -8.820 4.774 1.00 . A A . 109 THR OG1 1 1
6 4117 1 1 5 ASN C C -1.895 -7.847 5.507 1.00 . A A . 110 ASN C 1 1
6 4118 1 1 5 ASN CA C -2.172 -9.084 6.368 1.00 . A A . 110 ASN CA 1 1
6 4119 1 1 5 ASN CB C -1.582 -10.333 5.709 1.00 . A A . 110 ASN CB 1 1
6 4120 1 1 5 ASN CG C -1.659 -11.552 6.609 1.00 . A A . 110 ASN CG 1 1
6 4121 1 1 5 ASN H H -4.003 -10.144 6.433 1.00 . A A . 110 ASN H 1 1
6 4122 1 1 5 ASN HA H -1.707 -8.945 7.332 1.00 . A A . 110 ASN HA 1 1
6 4123 1 1 5 ASN HB2 H -2.128 -10.546 4.803 1.00 . A A . 110 ASN HB2 1 1
6 4124 1 1 5 ASN HB3 H -0.546 -10.151 5.468 1.00 . A A . 110 ASN HB3 1 1
6 4125 1 1 5 ASN HD21 H -3.437 -12.025 5.857 1.00 . A A . 110 ASN HD21 1 1
6 4126 1 1 5 ASN HD22 H -2.827 -13.092 7.072 1.00 . A A . 110 ASN HD22 1 1
6 4127 1 1 5 ASN N N -3.605 -9.264 6.589 1.00 . A A . 110 ASN N 1 1
6 4128 1 1 5 ASN ND2 N -2.751 -12.299 6.502 1.00 . A A . 110 ASN ND2 1 1
6 4129 1 1 5 ASN O O -2.775 -7.377 4.792 1.00 . A A . 110 ASN O 1 1
6 4130 1 1 5 ASN OD1 O -0.747 -11.819 7.391 1.00 . A A . 110 ASN OD1 1 1
6 4131 1 1 6 PRO C C -0.588 -6.183 3.317 1.00 . A A . 111 PRO C 1 1
6 4132 1 1 6 PRO CA C -0.263 -6.109 4.812 1.00 . A A . 111 PRO CA 1 1
6 4133 1 1 6 PRO CB C 1.252 -6.048 5.034 1.00 . A A . 111 PRO CB 1 1
6 4134 1 1 6 PRO CD C 0.447 -7.825 6.389 1.00 . A A . 111 PRO CD 1 1
6 4135 1 1 6 PRO CG C 1.462 -6.719 6.341 1.00 . A A . 111 PRO CG 1 1
6 4136 1 1 6 PRO HA H -0.719 -5.220 5.225 1.00 . A A . 111 PRO HA 1 1
6 4137 1 1 6 PRO HB2 H 1.759 -6.570 4.238 1.00 . A A . 111 PRO HB2 1 1
6 4138 1 1 6 PRO HB3 H 1.575 -5.021 5.060 1.00 . A A . 111 PRO HB3 1 1
6 4139 1 1 6 PRO HD2 H 0.848 -8.728 5.951 1.00 . A A . 111 PRO HD2 1 1
6 4140 1 1 6 PRO HD3 H 0.127 -8.004 7.405 1.00 . A A . 111 PRO HD3 1 1
6 4141 1 1 6 PRO HG2 H 2.463 -7.121 6.392 1.00 . A A . 111 PRO HG2 1 1
6 4142 1 1 6 PRO HG3 H 1.294 -6.018 7.145 1.00 . A A . 111 PRO HG3 1 1
6 4143 1 1 6 PRO N N -0.662 -7.307 5.571 1.00 . A A . 111 PRO N 1 1
6 4144 1 1 6 PRO O O -1.730 -5.969 2.914 1.00 . A A . 111 PRO O 1 1
6 4145 1 1 7 ALA C C -0.945 -7.394 0.667 1.00 . A A . 112 ALA C 1 1
6 4146 1 1 7 ALA CA C 0.266 -6.554 1.055 1.00 . A A . 112 ALA CA 1 1
6 4147 1 1 7 ALA CB C 1.528 -7.116 0.420 1.00 . A A . 112 ALA CB 1 1
6 4148 1 1 7 ALA H H 1.317 -6.628 2.885 1.00 . A A . 112 ALA H 1 1
6 4149 1 1 7 ALA HA H 0.125 -5.551 0.681 1.00 . A A . 112 ALA HA 1 1
6 4150 1 1 7 ALA HB1 H 1.711 -8.110 0.800 1.00 . A A . 112 ALA HB1 1 1
6 4151 1 1 7 ALA HB2 H 2.365 -6.477 0.662 1.00 . A A . 112 ALA HB2 1 1
6 4152 1 1 7 ALA HB3 H 1.404 -7.156 -0.652 1.00 . A A . 112 ALA HB3 1 1
6 4153 1 1 7 ALA N N 0.430 -6.470 2.502 1.00 . A A . 112 ALA N 1 1
6 4154 1 1 7 ALA O O -1.617 -7.103 -0.321 1.00 . A A . 112 ALA O 1 1
6 4155 1 1 8 ARG C C -3.652 -8.501 1.162 1.00 . A A . 113 ARG C 1 1
6 4156 1 1 8 ARG CA C -2.355 -9.303 1.175 1.00 . A A . 113 ARG CA 1 1
6 4157 1 1 8 ARG CB C -2.430 -10.415 2.220 1.00 . A A . 113 ARG CB 1 1
6 4158 1 1 8 ARG CD C 0.011 -10.935 2.557 1.00 . A A . 113 ARG CD 1 1
6 4159 1 1 8 ARG CG C -1.335 -11.463 2.084 1.00 . A A . 113 ARG CG 1 1
6 4160 1 1 8 ARG CZ C 2.152 -11.989 3.160 1.00 . A A . 113 ARG CZ 1 1
6 4161 1 1 8 ARG H H -0.657 -8.619 2.224 1.00 . A A . 113 ARG H 1 1
6 4162 1 1 8 ARG HA H -2.209 -9.744 0.201 1.00 . A A . 113 ARG HA 1 1
6 4163 1 1 8 ARG HB2 H -2.356 -9.973 3.202 1.00 . A A . 113 ARG HB2 1 1
6 4164 1 1 8 ARG HB3 H -3.383 -10.907 2.131 1.00 . A A . 113 ARG HB3 1 1
6 4165 1 1 8 ARG HD2 H 0.254 -10.049 1.993 1.00 . A A . 113 ARG HD2 1 1
6 4166 1 1 8 ARG HD3 H -0.064 -10.685 3.606 1.00 . A A . 113 ARG HD3 1 1
6 4167 1 1 8 ARG HE H 0.993 -12.549 1.636 1.00 . A A . 113 ARG HE 1 1
6 4168 1 1 8 ARG HG2 H -1.600 -12.325 2.677 1.00 . A A . 113 ARG HG2 1 1
6 4169 1 1 8 ARG HG3 H -1.254 -11.750 1.046 1.00 . A A . 113 ARG HG3 1 1
6 4170 1 1 8 ARG HH11 H 1.596 -10.459 4.359 1.00 . A A . 113 ARG HH11 1 1
6 4171 1 1 8 ARG HH12 H 3.105 -11.208 4.763 1.00 . A A . 113 ARG HH12 1 1
6 4172 1 1 8 ARG HH21 H 2.978 -13.540 2.161 1.00 . A A . 113 ARG HH21 1 1
6 4173 1 1 8 ARG HH22 H 3.892 -12.957 3.512 1.00 . A A . 113 ARG HH22 1 1
6 4174 1 1 8 ARG N N -1.223 -8.434 1.447 1.00 . A A . 113 ARG N 1 1
6 4175 1 1 8 ARG NE N 1.079 -11.916 2.378 1.00 . A A . 113 ARG NE 1 1
6 4176 1 1 8 ARG NH1 N 2.297 -11.150 4.178 1.00 . A A . 113 ARG NH1 1 1
6 4177 1 1 8 ARG NH2 N 3.084 -12.903 2.925 1.00 . A A . 113 ARG NH2 1 1
6 4178 1 1 8 ARG O O -4.493 -8.677 0.281 1.00 . A A . 113 ARG O 1 1
6 4179 1 1 9 TYR C C -5.024 -5.760 1.103 1.00 . A A . 114 TYR C 1 1
6 4180 1 1 9 TYR CA C -4.999 -6.780 2.237 1.00 . A A . 114 TYR CA 1 1
6 4181 1 1 9 TYR CB C -5.050 -6.062 3.595 1.00 . A A . 114 TYR CB 1 1
6 4182 1 1 9 TYR CD1 C -7.142 -4.712 3.250 1.00 . A A . 114 TYR CD1 1 1
6 4183 1 1 9 TYR CD2 C -5.161 -3.569 3.912 1.00 . A A . 114 TYR CD2 1 1
6 4184 1 1 9 TYR CE1 C -7.833 -3.521 3.244 1.00 . A A . 114 TYR CE1 1 1
6 4185 1 1 9 TYR CE2 C -5.846 -2.372 3.909 1.00 . A A . 114 TYR CE2 1 1
6 4186 1 1 9 TYR CG C -5.797 -4.755 3.582 1.00 . A A . 114 TYR CG 1 1
6 4187 1 1 9 TYR CZ C -7.183 -2.352 3.575 1.00 . A A . 114 TYR CZ 1 1
6 4188 1 1 9 TYR H H -3.102 -7.536 2.831 1.00 . A A . 114 TYR H 1 1
6 4189 1 1 9 TYR HA H -5.863 -7.421 2.147 1.00 . A A . 114 TYR HA 1 1
6 4190 1 1 9 TYR HB2 H -5.545 -6.697 4.308 1.00 . A A . 114 TYR HB2 1 1
6 4191 1 1 9 TYR HB3 H -4.041 -5.866 3.931 1.00 . A A . 114 TYR HB3 1 1
6 4192 1 1 9 TYR HD1 H -7.648 -5.628 2.991 1.00 . A A . 114 TYR HD1 1 1
6 4193 1 1 9 TYR HD2 H -4.111 -3.587 4.173 1.00 . A A . 114 TYR HD2 1 1
6 4194 1 1 9 TYR HE1 H -8.875 -3.512 2.982 1.00 . A A . 114 TYR HE1 1 1
6 4195 1 1 9 TYR HE2 H -5.334 -1.461 4.168 1.00 . A A . 114 TYR HE2 1 1
6 4196 1 1 9 TYR HH H -7.345 -0.489 3.127 1.00 . A A . 114 TYR HH 1 1
6 4197 1 1 9 TYR N N -3.807 -7.621 2.147 1.00 . A A . 114 TYR N 1 1
6 4198 1 1 9 TYR O O -6.056 -5.551 0.464 1.00 . A A . 114 TYR O 1 1
6 4199 1 1 9 TYR OH O -7.870 -1.160 3.571 1.00 . A A . 114 TYR OH 1 1
6 4200 1 1 10 CYS C C -3.832 -4.757 -1.574 1.00 . A A . 115 CYS C 1 1
6 4201 1 1 10 CYS CA C -3.764 -4.127 -0.187 1.00 . A A . 115 CYS CA 1 1
6 4202 1 1 10 CYS CB C -2.457 -3.357 -0.020 1.00 . A A . 115 CYS CB 1 1
6 4203 1 1 10 CYS H H -3.093 -5.352 1.401 1.00 . A A . 115 CYS H 1 1
6 4204 1 1 10 CYS HA H -4.589 -3.440 -0.078 1.00 . A A . 115 CYS HA 1 1
6 4205 1 1 10 CYS HB2 H -1.631 -4.053 -0.034 1.00 . A A . 115 CYS HB2 1 1
6 4206 1 1 10 CYS HB3 H -2.349 -2.661 -0.839 1.00 . A A . 115 CYS HB3 1 1
6 4207 1 1 10 CYS N N -3.881 -5.133 0.860 1.00 . A A . 115 CYS N 1 1
6 4208 1 1 10 CYS O O -3.861 -4.053 -2.583 1.00 . A A . 115 CYS O 1 1
6 4209 1 1 10 CYS SG S -2.361 -2.411 1.532 1.00 . A A . 115 CYS SG 1 1
6 4210 1 1 11 CYS C C -5.339 -7.296 -3.166 1.00 . A A . 116 CYS C 1 1
6 4211 1 1 11 CYS CA C -3.922 -6.805 -2.880 1.00 . A A . 116 CYS CA 1 1
6 4212 1 1 11 CYS CB C -2.955 -7.993 -2.847 1.00 . A A . 116 CYS CB 1 1
6 4213 1 1 11 CYS H H -3.833 -6.588 -0.778 1.00 . A A . 116 CYS H 1 1
6 4214 1 1 11 CYS HA H -3.621 -6.125 -3.666 1.00 . A A . 116 CYS HA 1 1
6 4215 1 1 11 CYS HB2 H -1.951 -7.633 -3.012 1.00 . A A . 116 CYS HB2 1 1
6 4216 1 1 11 CYS HB3 H -3.006 -8.460 -1.873 1.00 . A A . 116 CYS HB3 1 1
6 4217 1 1 11 CYS N N -3.859 -6.082 -1.616 1.00 . A A . 116 CYS N 1 1
6 4218 1 1 11 CYS O O -5.699 -7.547 -4.317 1.00 . A A . 116 CYS O 1 1
6 4219 1 1 11 CYS SG S -3.290 -9.279 -4.094 1.00 . A A . 116 CYS SG 1 1
6 4220 1 1 12 LEU C C -8.522 -6.758 -2.129 1.00 . A A . 117 LEU C 1 1
6 4221 1 1 12 LEU CA C -7.515 -7.897 -2.254 1.00 . A A . 117 LEU CA 1 1
6 4222 1 1 12 LEU CB C -7.813 -8.970 -1.209 1.00 . A A . 117 LEU CB 1 1
6 4223 1 1 12 LEU CD1 C -7.324 -11.229 -0.236 1.00 . A A . 117 LEU CD1 1 1
6 4224 1 1 12 LEU CD2 C -7.551 -10.963 -2.711 1.00 . A A . 117 LEU CD2 1 1
6 4225 1 1 12 LEU CG C -7.090 -10.303 -1.420 1.00 . A A . 117 LEU CG 1 1
6 4226 1 1 12 LEU H H -5.803 -7.195 -1.223 1.00 . A A . 117 LEU H 1 1
6 4227 1 1 12 LEU HA H -7.613 -8.333 -3.231 1.00 . A A . 117 LEU HA 1 1
6 4228 1 1 12 LEU HB2 H -7.534 -8.582 -0.246 1.00 . A A . 117 LEU HB2 1 1
6 4229 1 1 12 LEU HB3 H -8.876 -9.159 -1.211 1.00 . A A . 117 LEU HB3 1 1
6 4230 1 1 12 LEU HD11 H -6.819 -12.168 -0.409 1.00 . A A . 117 LEU HD11 1 1
6 4231 1 1 12 LEU HD12 H -8.384 -11.406 -0.123 1.00 . A A . 117 LEU HD12 1 1
6 4232 1 1 12 LEU HD13 H -6.937 -10.771 0.661 1.00 . A A . 117 LEU HD13 1 1
6 4233 1 1 12 LEU HD21 H -7.058 -11.917 -2.825 1.00 . A A . 117 LEU HD21 1 1
6 4234 1 1 12 LEU HD22 H -7.302 -10.328 -3.548 1.00 . A A . 117 LEU HD22 1 1
6 4235 1 1 12 LEU HD23 H -8.620 -11.112 -2.677 1.00 . A A . 117 LEU HD23 1 1
6 4236 1 1 12 LEU HG H -6.028 -10.121 -1.496 1.00 . A A . 117 LEU HG 1 1
6 4237 1 1 12 LEU N N -6.142 -7.424 -2.113 1.00 . A A . 117 LEU N 1 1
6 4238 1 1 12 LEU O O -9.182 -6.394 -3.103 1.00 . A A . 117 LEU O 1 1
6 4239 1 1 13 SER C C -8.992 -3.756 -1.074 1.00 . A A . 118 SER C 1 1
6 4240 1 1 13 SER CA C -9.581 -5.110 -0.687 1.00 . A A . 118 SER CA 1 1
6 4241 1 1 13 SER CB C -10.005 -5.097 0.783 1.00 . A A . 118 SER CB 1 1
6 4242 1 1 13 SER H H -8.074 -6.516 -0.194 1.00 . A A . 118 SER H 1 1
6 4243 1 1 13 SER HA H -10.450 -5.296 -1.299 1.00 . A A . 118 SER HA 1 1
6 4244 1 1 13 SER HB2 H -10.427 -6.057 1.042 1.00 . A A . 118 SER HB2 1 1
6 4245 1 1 13 SER HB3 H -9.141 -4.905 1.402 1.00 . A A . 118 SER HB3 1 1
6 4246 1 1 13 SER HG H -11.249 -4.130 1.945 1.00 . A A . 118 SER HG 1 1
6 4247 1 1 13 SER N N -8.636 -6.195 -0.930 1.00 . A A . 118 SER N 1 1
6 4248 1 1 13 SER O O -9.447 -2.714 -0.602 1.00 . A A . 118 SER O 1 1
6 4249 1 1 13 SER OG O -10.975 -4.093 1.026 1.00 . A A . 118 SER OG 1 1
6 4250 1 1 14 GLY C C -6.591 -1.835 -1.278 1.00 . A A . 119 GLY C 1 1
6 4251 1 1 14 GLY CA C -7.363 -2.538 -2.378 1.00 . A A . 119 GLY CA 1 1
6 4252 1 1 14 GLY H H -7.655 -4.634 -2.278 1.00 . A A . 119 GLY H 1 1
6 4253 1 1 14 GLY HA2 H -6.691 -2.755 -3.193 1.00 . A A . 119 GLY HA2 1 1
6 4254 1 1 14 GLY HA3 H -8.134 -1.875 -2.735 1.00 . A A . 119 GLY HA3 1 1
6 4255 1 1 14 GLY N N -7.983 -3.774 -1.937 1.00 . A A . 119 GLY N 1 1
6 4256 1 1 14 GLY O O -6.490 -2.338 -0.159 1.00 . A A . 119 GLY O 1 1
6 4257 1 1 15 CYS C C -4.924 1.485 -1.247 1.00 . A A . 120 CYS C 1 1
6 4258 1 1 15 CYS CA C -5.281 0.129 -0.653 1.00 . A A . 120 CYS CA 1 1
6 4259 1 1 15 CYS CB C -4.003 -0.606 -0.258 1.00 . A A . 120 CYS CB 1 1
6 4260 1 1 15 CYS H H -6.177 -0.321 -2.514 1.00 . A A . 120 CYS H 1 1
6 4261 1 1 15 CYS HA H -5.888 0.280 0.227 1.00 . A A . 120 CYS HA 1 1
6 4262 1 1 15 CYS HB2 H -3.872 -1.457 -0.908 1.00 . A A . 120 CYS HB2 1 1
6 4263 1 1 15 CYS HB3 H -3.161 0.061 -0.374 1.00 . A A . 120 CYS HB3 1 1
6 4264 1 1 15 CYS N N -6.052 -0.663 -1.605 1.00 . A A . 120 CYS N 1 1
6 4265 1 1 15 CYS O O -4.354 1.562 -2.336 1.00 . A A . 120 CYS O 1 1
6 4266 1 1 15 CYS SG S -3.995 -1.216 1.458 1.00 . A A . 120 CYS SG 1 1
6 4267 1 1 16 THR C C -3.568 4.333 -0.558 1.00 . A A . 121 THR C 1 1
6 4268 1 1 16 THR CA C -4.962 3.897 -0.998 1.00 . A A . 121 THR CA 1 1
6 4269 1 1 16 THR CB C -5.995 4.918 -0.483 1.00 . A A . 121 THR CB 1 1
6 4270 1 1 16 THR CG2 C -7.413 4.383 -0.628 1.00 . A A . 121 THR CG2 1 1
6 4271 1 1 16 THR H H -5.707 2.429 0.332 1.00 . A A . 121 THR H 1 1
6 4272 1 1 16 THR HA H -5.001 3.889 -2.078 1.00 . A A . 121 THR HA 1 1
6 4273 1 1 16 THR HB H -5.906 5.824 -1.065 1.00 . A A . 121 THR HB 1 1
6 4274 1 1 16 THR HG1 H -5.044 4.645 1.224 1.00 . A A . 121 THR HG1 1 1
6 4275 1 1 16 THR HG21 H -7.515 3.869 -1.574 1.00 . A A . 121 THR HG21 1 1
6 4276 1 1 16 THR HG22 H -8.112 5.204 -0.589 1.00 . A A . 121 THR HG22 1 1
6 4277 1 1 16 THR HG23 H -7.621 3.696 0.178 1.00 . A A . 121 THR HG23 1 1
6 4278 1 1 16 THR N N -5.256 2.551 -0.529 1.00 . A A . 121 THR N 1 1
6 4279 1 1 16 THR O O -2.910 3.639 0.218 1.00 . A A . 121 THR O 1 1
6 4280 1 1 16 THR OG1 O -5.738 5.220 0.893 1.00 . A A . 121 THR OG1 1 1
6 4281 1 1 17 GLN C C -1.636 6.134 0.787 1.00 . A A . 122 GLN C 1 1
6 4282 1 1 17 GLN CA C -1.807 6.010 -0.718 1.00 . A A . 122 GLN CA 1 1
6 4283 1 1 17 GLN CB C -1.618 7.382 -1.364 1.00 . A A . 122 GLN CB 1 1
6 4284 1 1 17 GLN CD C -0.165 9.446 -1.502 1.00 . A A . 122 GLN CD 1 1
6 4285 1 1 17 GLN CG C -0.235 7.973 -1.147 1.00 . A A . 122 GLN CG 1 1
6 4286 1 1 17 GLN H H -3.698 5.983 -1.673 1.00 . A A . 122 GLN H 1 1
6 4287 1 1 17 GLN HA H -1.057 5.327 -1.096 1.00 . A A . 122 GLN HA 1 1
6 4288 1 1 17 GLN HB2 H -1.790 7.292 -2.422 1.00 . A A . 122 GLN HB2 1 1
6 4289 1 1 17 GLN HB3 H -2.345 8.063 -0.948 1.00 . A A . 122 GLN HB3 1 1
6 4290 1 1 17 GLN HE21 H 1.184 9.748 -0.072 1.00 . A A . 122 GLN HE21 1 1
6 4291 1 1 17 GLN HE22 H 0.736 11.143 -0.989 1.00 . A A . 122 GLN HE22 1 1
6 4292 1 1 17 GLN HG2 H 0.035 7.856 -0.109 1.00 . A A . 122 GLN HG2 1 1
6 4293 1 1 17 GLN HG3 H 0.470 7.437 -1.765 1.00 . A A . 122 GLN HG3 1 1
6 4294 1 1 17 GLN N N -3.124 5.479 -1.058 1.00 . A A . 122 GLN N 1 1
6 4295 1 1 17 GLN NE2 N 0.669 10.188 -0.781 1.00 . A A . 122 GLN NE2 1 1
6 4296 1 1 17 GLN O O -0.526 6.034 1.301 1.00 . A A . 122 GLN O 1 1
6 4297 1 1 17 GLN OE1 O -0.859 9.914 -2.405 1.00 . A A . 122 GLN OE1 1 1
6 4298 1 1 18 GLN C C -2.640 5.146 3.620 1.00 . A A . 123 GLN C 1 1
6 4299 1 1 18 GLN CA C -2.707 6.509 2.936 1.00 . A A . 123 GLN CA 1 1
6 4300 1 1 18 GLN CB C -3.938 7.273 3.419 1.00 . A A . 123 GLN CB 1 1
6 4301 1 1 18 GLN CD C -2.824 9.536 3.249 1.00 . A A . 123 GLN CD 1 1
6 4302 1 1 18 GLN CG C -4.027 8.691 2.877 1.00 . A A . 123 GLN CG 1 1
6 4303 1 1 18 GLN H H -3.590 6.459 1.010 1.00 . A A . 123 GLN H 1 1
6 4304 1 1 18 GLN HA H -1.816 7.070 3.196 1.00 . A A . 123 GLN HA 1 1
6 4305 1 1 18 GLN HB2 H -4.825 6.739 3.109 1.00 . A A . 123 GLN HB2 1 1
6 4306 1 1 18 GLN HB3 H -3.918 7.322 4.496 1.00 . A A . 123 GLN HB3 1 1
6 4307 1 1 18 GLN HE21 H -1.885 8.968 1.590 1.00 . A A . 123 GLN HE21 1 1
6 4308 1 1 18 GLN HE22 H -1.013 10.054 2.611 1.00 . A A . 123 GLN HE22 1 1
6 4309 1 1 18 GLN HG2 H -4.097 8.647 1.801 1.00 . A A . 123 GLN HG2 1 1
6 4310 1 1 18 GLN HG3 H -4.915 9.161 3.276 1.00 . A A . 123 GLN HG3 1 1
6 4311 1 1 18 GLN N N -2.737 6.369 1.484 1.00 . A A . 123 GLN N 1 1
6 4312 1 1 18 GLN NE2 N -1.804 9.518 2.397 1.00 . A A . 123 GLN NE2 1 1
6 4313 1 1 18 GLN O O -2.052 5.009 4.693 1.00 . A A . 123 GLN O 1 1
6 4314 1 1 18 GLN OE1 O -2.810 10.196 4.288 1.00 . A A . 123 GLN OE1 1 1
6 4315 1 1 19 ASP C C -1.888 2.153 3.265 1.00 . A A . 124 ASP C 1 1
6 4316 1 1 19 ASP CA C -3.237 2.788 3.542 1.00 . A A . 124 ASP CA 1 1
6 4317 1 1 19 ASP CB C -4.360 1.947 2.931 1.00 . A A . 124 ASP CB 1 1
6 4318 1 1 19 ASP CG C -5.736 2.494 3.256 1.00 . A A . 124 ASP CG 1 1
6 4319 1 1 19 ASP H H -3.680 4.310 2.134 1.00 . A A . 124 ASP H 1 1
6 4320 1 1 19 ASP HA H -3.379 2.859 4.610 1.00 . A A . 124 ASP HA 1 1
6 4321 1 1 19 ASP HB2 H -4.246 1.931 1.858 1.00 . A A . 124 ASP HB2 1 1
6 4322 1 1 19 ASP HB3 H -4.294 0.938 3.311 1.00 . A A . 124 ASP HB3 1 1
6 4323 1 1 19 ASP N N -3.243 4.141 2.994 1.00 . A A . 124 ASP N 1 1
6 4324 1 1 19 ASP O O -1.501 1.155 3.874 1.00 . A A . 124 ASP O 1 1
6 4325 1 1 19 ASP OD1 O -6.155 2.386 4.428 1.00 . A A . 124 ASP OD1 1 1
6 4326 1 1 19 ASP OD2 O -6.395 3.028 2.340 1.00 . A A . 124 ASP OD2 1 1
6 4327 1 1 20 LEU C C 1.127 3.107 2.758 1.00 . A A . 125 LEU C 1 1
6 4328 1 1 20 LEU CA C 0.116 2.358 1.909 1.00 . A A . 125 LEU CA 1 1
6 4329 1 1 20 LEU CB C 0.188 2.715 0.430 1.00 . A A . 125 LEU CB 1 1
6 4330 1 1 20 LEU CD1 C 2.634 2.925 0.209 1.00 . A A . 125 LEU CD1 1 1
6 4331 1 1 20 LEU CD2 C 1.137 3.897 -1.494 1.00 . A A . 125 LEU CD2 1 1
6 4332 1 1 20 LEU CG C 1.316 3.608 -0.027 1.00 . A A . 125 LEU CG 1 1
6 4333 1 1 20 LEU H H -1.582 3.528 1.861 1.00 . A A . 125 LEU H 1 1
6 4334 1 1 20 LEU HA H 0.237 1.297 2.045 1.00 . A A . 125 LEU HA 1 1
6 4335 1 1 20 LEU HB2 H 0.241 1.812 -0.125 1.00 . A A . 125 LEU HB2 1 1
6 4336 1 1 20 LEU HB3 H -0.736 3.207 0.173 1.00 . A A . 125 LEU HB3 1 1
6 4337 1 1 20 LEU HD11 H 3.391 3.349 -0.432 1.00 . A A . 125 LEU HD11 1 1
6 4338 1 1 20 LEU HD12 H 2.505 1.883 -0.020 1.00 . A A . 125 LEU HD12 1 1
6 4339 1 1 20 LEU HD13 H 2.927 3.032 1.242 1.00 . A A . 125 LEU HD13 1 1
6 4340 1 1 20 LEU HD21 H 0.196 4.398 -1.657 1.00 . A A . 125 LEU HD21 1 1
6 4341 1 1 20 LEU HD22 H 1.146 2.969 -2.017 1.00 . A A . 125 LEU HD22 1 1
6 4342 1 1 20 LEU HD23 H 1.942 4.514 -1.847 1.00 . A A . 125 LEU HD23 1 1
6 4343 1 1 20 LEU HG H 1.285 4.531 0.513 1.00 . A A . 125 LEU HG 1 1
6 4344 1 1 20 LEU N N -1.192 2.760 2.322 1.00 . A A . 125 LEU N 1 1
6 4345 1 1 20 LEU O O 2.158 2.577 3.175 1.00 . A A . 125 LEU O 1 1
6 4346 1 1 21 LEU C C 1.760 4.688 5.227 1.00 . A A . 126 LEU C 1 1
6 4347 1 1 21 LEU CA C 1.567 5.255 3.822 1.00 . A A . 126 LEU CA 1 1
6 4348 1 1 21 LEU CB C 0.834 6.604 3.898 1.00 . A A . 126 LEU CB 1 1
6 4349 1 1 21 LEU CD1 C 1.833 7.823 5.855 1.00 . A A . 126 LEU CD1 1 1
6 4350 1 1 21 LEU CD2 C -0.599 8.091 5.323 1.00 . A A . 126 LEU CD2 1 1
6 4351 1 1 21 LEU CG C 0.587 7.143 5.309 1.00 . A A . 126 LEU CG 1 1
6 4352 1 1 21 LEU H H -0.051 4.679 2.610 1.00 . A A . 126 LEU H 1 1
6 4353 1 1 21 LEU HA H 2.527 5.393 3.355 1.00 . A A . 126 LEU HA 1 1
6 4354 1 1 21 LEU HB2 H 1.400 7.335 3.348 1.00 . A A . 126 LEU HB2 1 1
6 4355 1 1 21 LEU HB3 H -0.124 6.488 3.416 1.00 . A A . 126 LEU HB3 1 1
6 4356 1 1 21 LEU HD11 H 2.094 8.659 5.222 1.00 . A A . 126 LEU HD11 1 1
6 4357 1 1 21 LEU HD12 H 2.649 7.117 5.875 1.00 . A A . 126 LEU HD12 1 1
6 4358 1 1 21 LEU HD13 H 1.638 8.178 6.857 1.00 . A A . 126 LEU HD13 1 1
6 4359 1 1 21 LEU HD21 H -0.598 8.654 6.245 1.00 . A A . 126 LEU HD21 1 1
6 4360 1 1 21 LEU HD22 H -1.514 7.519 5.254 1.00 . A A . 126 LEU HD22 1 1
6 4361 1 1 21 LEU HD23 H -0.532 8.768 4.484 1.00 . A A . 126 LEU HD23 1 1
6 4362 1 1 21 LEU HG H 0.351 6.313 5.956 1.00 . A A . 126 LEU HG 1 1
6 4363 1 1 21 LEU N N 0.779 4.350 3.008 1.00 . A A . 126 LEU N 1 1
6 4364 1 1 21 LEU O O 2.847 4.762 5.799 1.00 . A A . 126 LEU O 1 1
6 4365 1 1 22 THR C C 1.534 2.308 7.236 1.00 . A A . 127 THR C 1 1
6 4366 1 1 22 THR CA C 0.694 3.577 7.114 1.00 . A A . 127 THR CA 1 1
6 4367 1 1 22 THR CB C -0.735 3.298 7.596 1.00 . A A . 127 THR CB 1 1
6 4368 1 1 22 THR CG2 C -1.436 2.354 6.643 1.00 . A A . 127 THR CG2 1 1
6 4369 1 1 22 THR H H -0.140 4.078 5.241 1.00 . A A . 127 THR H 1 1
6 4370 1 1 22 THR HA H 1.114 4.322 7.762 1.00 . A A . 127 THR HA 1 1
6 4371 1 1 22 THR HB H -1.278 4.236 7.614 1.00 . A A . 127 THR HB 1 1
6 4372 1 1 22 THR HG1 H -1.574 2.856 9.326 1.00 . A A . 127 THR HG1 1 1
6 4373 1 1 22 THR HG21 H -2.468 2.245 6.936 1.00 . A A . 127 THR HG21 1 1
6 4374 1 1 22 THR HG22 H -0.947 1.392 6.671 1.00 . A A . 127 THR HG22 1 1
6 4375 1 1 22 THR HG23 H -1.383 2.755 5.643 1.00 . A A . 127 THR HG23 1 1
6 4376 1 1 22 THR N N 0.686 4.125 5.768 1.00 . A A . 127 THR N 1 1
6 4377 1 1 22 THR O O 2.064 2.022 8.310 1.00 . A A . 127 THR O 1 1
6 4378 1 1 22 THR OG1 O -0.715 2.737 8.913 1.00 . A A . 127 THR OG1 1 1
6 4379 1 1 23 LEU C C 3.942 0.639 6.135 1.00 . A A . 128 LEU C 1 1
6 4380 1 1 23 LEU CA C 2.457 0.321 6.208 1.00 . A A . 128 LEU CA 1 1
6 4381 1 1 23 LEU CB C 2.046 -0.690 5.128 1.00 . A A . 128 LEU CB 1 1
6 4382 1 1 23 LEU CD1 C 0.060 -2.079 4.456 1.00 . A A . 128 LEU CD1 1 1
6 4383 1 1 23 LEU CD2 C 1.627 -2.883 6.209 1.00 . A A . 128 LEU CD2 1 1
6 4384 1 1 23 LEU CG C 0.970 -1.669 5.594 1.00 . A A . 128 LEU CG 1 1
6 4385 1 1 23 LEU H H 1.217 1.801 5.318 1.00 . A A . 128 LEU H 1 1
6 4386 1 1 23 LEU HA H 2.275 -0.126 7.173 1.00 . A A . 128 LEU HA 1 1
6 4387 1 1 23 LEU HB2 H 1.690 -0.166 4.253 1.00 . A A . 128 LEU HB2 1 1
6 4388 1 1 23 LEU HB3 H 2.919 -1.261 4.853 1.00 . A A . 128 LEU HB3 1 1
6 4389 1 1 23 LEU HD11 H -0.825 -2.554 4.854 1.00 . A A . 128 LEU HD11 1 1
6 4390 1 1 23 LEU HD12 H 0.580 -2.771 3.815 1.00 . A A . 128 LEU HD12 1 1
6 4391 1 1 23 LEU HD13 H -0.223 -1.205 3.888 1.00 . A A . 128 LEU HD13 1 1
6 4392 1 1 23 LEU HD21 H 2.224 -2.579 7.057 1.00 . A A . 128 LEU HD21 1 1
6 4393 1 1 23 LEU HD22 H 2.259 -3.345 5.471 1.00 . A A . 128 LEU HD22 1 1
6 4394 1 1 23 LEU HD23 H 0.870 -3.583 6.530 1.00 . A A . 128 LEU HD23 1 1
6 4395 1 1 23 LEU HG H 0.366 -1.202 6.347 1.00 . A A . 128 LEU HG 1 1
6 4396 1 1 23 LEU N N 1.661 1.543 6.154 1.00 . A A . 128 LEU N 1 1
6 4397 1 1 23 LEU O O 4.757 -0.117 6.654 1.00 . A A . 128 LEU O 1 1
6 4398 1 1 24 CYS C C 6.612 1.580 6.409 1.00 . A A . 129 CYS C 1 1
6 4399 1 1 24 CYS CA C 5.662 2.233 5.392 1.00 . A A . 129 CYS CA 1 1
6 4400 1 1 24 CYS CB C 5.727 3.756 5.526 1.00 . A A . 129 CYS CB 1 1
6 4401 1 1 24 CYS H H 3.568 2.317 5.107 1.00 . A A . 129 CYS H 1 1
6 4402 1 1 24 CYS HA H 5.994 1.968 4.407 1.00 . A A . 129 CYS HA 1 1
6 4403 1 1 24 CYS HB2 H 5.279 4.207 4.653 1.00 . A A . 129 CYS HB2 1 1
6 4404 1 1 24 CYS HB3 H 5.176 4.061 6.402 1.00 . A A . 129 CYS HB3 1 1
6 4405 1 1 24 CYS N N 4.275 1.776 5.519 1.00 . A A . 129 CYS N 1 1
6 4406 1 1 24 CYS O O 7.590 0.946 6.014 1.00 . A A . 129 CYS O 1 1
6 4407 1 1 24 CYS SG S 7.419 4.403 5.679 1.00 . A A . 129 CYS SG 1 1
6 4408 1 1 25 PRO C C 6.971 -0.358 8.972 1.00 . A A . 130 PRO C 1 1
6 4409 1 1 25 PRO CA C 7.208 1.136 8.759 1.00 . A A . 130 PRO CA 1 1
6 4410 1 1 25 PRO CB C 6.823 1.922 10.011 1.00 . A A . 130 PRO CB 1 1
6 4411 1 1 25 PRO CD C 5.204 2.444 8.317 1.00 . A A . 130 PRO CD 1 1
6 4412 1 1 25 PRO CG C 5.391 2.278 9.804 1.00 . A A . 130 PRO CG 1 1
6 4413 1 1 25 PRO HA H 8.252 1.303 8.538 1.00 . A A . 130 PRO HA 1 1
6 4414 1 1 25 PRO HB2 H 6.955 1.299 10.884 1.00 . A A . 130 PRO HB2 1 1
6 4415 1 1 25 PRO HB3 H 7.441 2.803 10.092 1.00 . A A . 130 PRO HB3 1 1
6 4416 1 1 25 PRO HD2 H 4.271 2.006 8.005 1.00 . A A . 130 PRO HD2 1 1
6 4417 1 1 25 PRO HD3 H 5.237 3.488 8.045 1.00 . A A . 130 PRO HD3 1 1
6 4418 1 1 25 PRO HG2 H 4.760 1.484 10.173 1.00 . A A . 130 PRO HG2 1 1
6 4419 1 1 25 PRO HG3 H 5.167 3.203 10.314 1.00 . A A . 130 PRO HG3 1 1
6 4420 1 1 25 PRO N N 6.347 1.716 7.727 1.00 . A A . 130 PRO N 1 1
6 4421 1 1 25 PRO O O 6.171 -0.756 9.819 1.00 . A A . 130 PRO O 1 1
6 4422 1 1 26 TYR C C 8.758 -3.315 7.662 1.00 . A A . 131 TYR C 1 1
6 4423 1 1 26 TYR CA C 7.559 -2.630 8.312 1.00 . A A . 131 TYR CA 1 1
6 4424 1 1 26 TYR CB C 6.238 -3.139 7.705 1.00 . A A . 131 TYR CB 1 1
6 4425 1 1 26 TYR CD1 C 6.762 -4.664 5.754 1.00 . A A . 131 TYR CD1 1 1
6 4426 1 1 26 TYR CD2 C 5.834 -2.521 5.283 1.00 . A A . 131 TYR CD2 1 1
6 4427 1 1 26 TYR CE1 C 6.797 -4.951 4.403 1.00 . A A . 131 TYR CE1 1 1
6 4428 1 1 26 TYR CE2 C 5.866 -2.801 3.932 1.00 . A A . 131 TYR CE2 1 1
6 4429 1 1 26 TYR CG C 6.282 -3.444 6.218 1.00 . A A . 131 TYR CG 1 1
6 4430 1 1 26 TYR CZ C 6.349 -4.016 3.496 1.00 . A A . 131 TYR CZ 1 1
6 4431 1 1 26 TYR H H 8.279 -0.800 7.526 1.00 . A A . 131 TYR H 1 1
6 4432 1 1 26 TYR HA H 7.566 -2.866 9.366 1.00 . A A . 131 TYR HA 1 1
6 4433 1 1 26 TYR HB2 H 5.955 -4.046 8.211 1.00 . A A . 131 TYR HB2 1 1
6 4434 1 1 26 TYR HB3 H 5.472 -2.394 7.866 1.00 . A A . 131 TYR HB3 1 1
6 4435 1 1 26 TYR HD1 H 7.115 -5.396 6.467 1.00 . A A . 131 TYR HD1 1 1
6 4436 1 1 26 TYR HD2 H 5.452 -1.571 5.622 1.00 . A A . 131 TYR HD2 1 1
6 4437 1 1 26 TYR HE1 H 7.172 -5.905 4.063 1.00 . A A . 131 TYR HE1 1 1
6 4438 1 1 26 TYR HE2 H 5.515 -2.065 3.223 1.00 . A A . 131 TYR HE2 1 1
6 4439 1 1 26 TYR HH H 6.687 -3.528 1.667 1.00 . A A . 131 TYR HH 1 1
6 4440 1 1 26 TYR N N 7.671 -1.179 8.194 1.00 . A A . 131 TYR N 1 1
6 4441 1 1 26 TYR O O 9.283 -4.297 8.187 1.00 . A A . 131 TYR O 1 1
6 4442 1 1 26 TYR OH O 6.380 -4.298 2.149 1.00 . A A . 131 TYR OH 1 1
6 4443 1 1 27 GLY C C 11.454 -2.361 5.638 1.00 . A A . 132 GLY C 1 1
6 4444 1 1 27 GLY CA C 10.324 -3.356 5.817 1.00 . A A . 132 GLY CA 1 1
6 4445 1 1 27 GLY H H 8.719 -2.015 6.144 1.00 . A A . 132 GLY H 1 1
6 4446 1 1 27 GLY HA2 H 10.692 -4.203 6.377 1.00 . A A . 132 GLY HA2 1 1
6 4447 1 1 27 GLY HA3 H 10.000 -3.694 4.845 1.00 . A A . 132 GLY HA3 1 1
6 4448 1 1 27 GLY N N 9.186 -2.789 6.519 1.00 . A A . 132 GLY N 1 1
6 4449 1 1 27 GLY O O 12.042 -1.896 6.614 1.00 . A A . 132 GLY O 1 1
6 4450 2 2 1 PRO C C -12.619 14.422 1.056 1.00 . B B . 25 PRO C 1 1
6 4451 2 2 1 PRO CA C -12.959 15.714 0.318 1.00 . B B . 25 PRO CA 1 1
6 4452 2 2 1 PRO CB C -12.937 16.891 1.282 1.00 . B B . 25 PRO CB 1 1
6 4453 2 2 1 PRO CD C -15.169 16.531 0.481 1.00 . B B . 25 PRO CD 1 1
6 4454 2 2 1 PRO CG C -14.229 17.584 1.023 1.00 . B B . 25 PRO CG 1 1
6 4455 2 2 1 PRO H2 H -14.546 14.629 -0.314 1.00 . B B . 25 PRO H2 1 1
6 4456 2 2 1 PRO H3 H -14.137 15.847 -1.319 1.00 . B B . 25 PRO H3 1 1
6 4457 2 2 1 PRO HA H -12.229 15.877 -0.460 1.00 . B B . 25 PRO HA 1 1
6 4458 2 2 1 PRO HB2 H -12.872 16.531 2.299 1.00 . B B . 25 PRO HB2 1 1
6 4459 2 2 1 PRO HB3 H -12.094 17.529 1.061 1.00 . B B . 25 PRO HB3 1 1
6 4460 2 2 1 PRO HD2 H -15.637 15.993 1.292 1.00 . B B . 25 PRO HD2 1 1
6 4461 2 2 1 PRO HD3 H -15.919 16.987 -0.148 1.00 . B B . 25 PRO HD3 1 1
6 4462 2 2 1 PRO HG2 H -14.617 17.993 1.944 1.00 . B B . 25 PRO HG2 1 1
6 4463 2 2 1 PRO HG3 H -14.086 18.367 0.294 1.00 . B B . 25 PRO HG3 1 1
6 4464 2 2 1 PRO N N -14.303 15.633 -0.308 1.00 . B B . 25 PRO N 1 1
6 4465 2 2 1 PRO O O -12.019 14.447 2.131 1.00 . B B . 25 PRO O 1 1
6 4466 2 2 2 THR C C -12.475 10.891 0.014 1.00 . B B . 26 THR C 1 1
6 4467 2 2 2 THR CA C -12.739 11.988 1.067 1.00 . B B . 26 THR CA 1 1
6 4468 2 2 2 THR CB C -13.935 11.572 1.896 1.00 . B B . 26 THR CB 1 1
6 4469 2 2 2 THR CG2 C -13.610 10.414 2.830 1.00 . B B . 26 THR CG2 1 1
6 4470 2 2 2 THR H H -13.478 13.339 -0.388 1.00 . B B . 26 THR H 1 1
6 4471 2 2 2 THR HA H -11.883 12.080 1.707 1.00 . B B . 26 THR HA 1 1
6 4472 2 2 2 THR HB H -14.684 11.264 1.196 1.00 . B B . 26 THR HB 1 1
6 4473 2 2 2 THR HG1 H -14.048 12.657 3.540 1.00 . B B . 26 THR HG1 1 1
6 4474 2 2 2 THR HG21 H -14.492 10.145 3.391 1.00 . B B . 26 THR HG21 1 1
6 4475 2 2 2 THR HG22 H -12.827 10.711 3.512 1.00 . B B . 26 THR HG22 1 1
6 4476 2 2 2 THR HG23 H -13.279 9.564 2.253 1.00 . B B . 26 THR HG23 1 1
6 4477 2 2 2 THR N N -13.003 13.294 0.468 1.00 . B B . 26 THR N 1 1
6 4478 2 2 2 THR O O -12.862 9.736 0.190 1.00 . B B . 26 THR O 1 1
6 4479 2 2 2 THR OG1 O -14.421 12.685 2.655 1.00 . B B . 26 THR OG1 1 1
6 4480 2 2 3 PRO C C -10.517 9.237 -1.728 1.00 . B B . 27 PRO C 1 1
6 4481 2 2 3 PRO CA C -11.494 10.318 -2.175 1.00 . B B . 27 PRO CA 1 1
6 4482 2 2 3 PRO CB C -10.853 11.215 -3.241 1.00 . B B . 27 PRO CB 1 1
6 4483 2 2 3 PRO CD C -11.369 12.598 -1.362 1.00 . B B . 27 PRO CD 1 1
6 4484 2 2 3 PRO CG C -10.411 12.436 -2.507 1.00 . B B . 27 PRO CG 1 1
6 4485 2 2 3 PRO HA H -12.382 9.853 -2.579 1.00 . B B . 27 PRO HA 1 1
6 4486 2 2 3 PRO HB2 H -10.017 10.701 -3.691 1.00 . B B . 27 PRO HB2 1 1
6 4487 2 2 3 PRO HB3 H -11.584 11.456 -3.999 1.00 . B B . 27 PRO HB3 1 1
6 4488 2 2 3 PRO HD2 H -10.884 12.996 -0.488 1.00 . B B . 27 PRO HD2 1 1
6 4489 2 2 3 PRO HD3 H -12.207 13.219 -1.627 1.00 . B B . 27 PRO HD3 1 1
6 4490 2 2 3 PRO HG2 H -9.405 12.299 -2.138 1.00 . B B . 27 PRO HG2 1 1
6 4491 2 2 3 PRO HG3 H -10.458 13.296 -3.159 1.00 . B B . 27 PRO HG3 1 1
6 4492 2 2 3 PRO N N -11.822 11.248 -1.091 1.00 . B B . 27 PRO N 1 1
6 4493 2 2 3 PRO O O -9.427 9.535 -1.240 1.00 . B B . 27 PRO O 1 1
6 4494 2 2 4 GLU C C -10.064 5.775 -2.592 1.00 . B B . 28 GLU C 1 1
6 4495 2 2 4 GLU CA C -10.076 6.851 -1.511 1.00 . B B . 28 GLU CA 1 1
6 4496 2 2 4 GLU CB C -10.564 6.261 -0.185 1.00 . B B . 28 GLU CB 1 1
6 4497 2 2 4 GLU CD C -12.537 5.572 1.238 1.00 . B B . 28 GLU CD 1 1
6 4498 2 2 4 GLU CG C -12.076 6.117 -0.100 1.00 . B B . 28 GLU CG 1 1
6 4499 2 2 4 GLU H H -11.794 7.807 -2.296 1.00 . B B . 28 GLU H 1 1
6 4500 2 2 4 GLU HA H -9.070 7.220 -1.379 1.00 . B B . 28 GLU HA 1 1
6 4501 2 2 4 GLU HB2 H -10.124 5.283 -0.056 1.00 . B B . 28 GLU HB2 1 1
6 4502 2 2 4 GLU HB3 H -10.238 6.900 0.622 1.00 . B B . 28 GLU HB3 1 1
6 4503 2 2 4 GLU HG2 H -12.525 7.087 -0.250 1.00 . B B . 28 GLU HG2 1 1
6 4504 2 2 4 GLU HG3 H -12.404 5.445 -0.879 1.00 . B B . 28 GLU HG3 1 1
6 4505 2 2 4 GLU N N -10.915 7.980 -1.900 1.00 . B B . 28 GLU N 1 1
6 4506 2 2 4 GLU O O -10.877 4.851 -2.574 1.00 . B B . 28 GLU O 1 1
6 4507 2 2 4 GLU OE1 O -12.629 6.361 2.201 1.00 . B B . 28 GLU OE1 1 1
6 4508 2 2 4 GLU OE2 O -12.809 4.356 1.320 1.00 . B B . 28 GLU OE2 1 1
6 4509 2 2 5 MET C C -8.125 3.772 -4.218 1.00 . B B . 29 MET C 1 1
6 4510 2 2 5 MET CA C -9.013 4.944 -4.624 1.00 . B B . 29 MET CA 1 1
6 4511 2 2 5 MET CB C -8.443 5.633 -5.865 1.00 . B B . 29 MET CB 1 1
6 4512 2 2 5 MET CE C -7.391 8.472 -7.046 1.00 . B B . 29 MET CE 1 1
6 4513 2 2 5 MET CG C -9.394 6.642 -6.487 1.00 . B B . 29 MET CG 1 1
6 4514 2 2 5 MET H H -8.518 6.662 -3.497 1.00 . B B . 29 MET H 1 1
6 4515 2 2 5 MET HA H -10.000 4.572 -4.851 1.00 . B B . 29 MET HA 1 1
6 4516 2 2 5 MET HB2 H -7.535 6.147 -5.592 1.00 . B B . 29 MET HB2 1 1
6 4517 2 2 5 MET HB3 H -8.214 4.882 -6.604 1.00 . B B . 29 MET HB3 1 1
6 4518 2 2 5 MET HE1 H -6.702 7.800 -6.556 1.00 . B B . 29 MET HE1 1 1
6 4519 2 2 5 MET HE2 H -7.847 9.119 -6.312 1.00 . B B . 29 MET HE2 1 1
6 4520 2 2 5 MET HE3 H -6.857 9.070 -7.770 1.00 . B B . 29 MET HE3 1 1
6 4521 2 2 5 MET HG2 H -10.274 6.120 -6.834 1.00 . B B . 29 MET HG2 1 1
6 4522 2 2 5 MET HG3 H -9.679 7.360 -5.732 1.00 . B B . 29 MET HG3 1 1
6 4523 2 2 5 MET N N -9.135 5.903 -3.535 1.00 . B B . 29 MET N 1 1
6 4524 2 2 5 MET O O -6.955 3.705 -4.594 1.00 . B B . 29 MET O 1 1
6 4525 2 2 5 MET SD S -8.662 7.523 -7.878 1.00 . B B . 29 MET SD 1 1
6 4526 2 2 6 ARG C C -7.414 0.859 -4.144 1.00 . B B . 30 ARG C 1 1
6 4527 2 2 6 ARG CA C -7.961 1.677 -2.981 1.00 . B B . 30 ARG CA 1 1
6 4528 2 2 6 ARG CB C -8.868 0.791 -2.128 1.00 . B B . 30 ARG CB 1 1
6 4529 2 2 6 ARG CD C -9.821 2.140 -0.244 1.00 . B B . 30 ARG CD 1 1
6 4530 2 2 6 ARG CG C -8.805 1.086 -0.643 1.00 . B B . 30 ARG CG 1 1
6 4531 2 2 6 ARG CZ C -10.480 2.516 2.098 1.00 . B B . 30 ARG CZ 1 1
6 4532 2 2 6 ARG H H -9.630 2.961 -3.180 1.00 . B B . 30 ARG H 1 1
6 4533 2 2 6 ARG HA H -7.136 2.019 -2.374 1.00 . B B . 30 ARG HA 1 1
6 4534 2 2 6 ARG HB2 H -9.885 0.937 -2.450 1.00 . B B . 30 ARG HB2 1 1
6 4535 2 2 6 ARG HB3 H -8.595 -0.240 -2.283 1.00 . B B . 30 ARG HB3 1 1
6 4536 2 2 6 ARG HD2 H -9.751 2.967 -0.934 1.00 . B B . 30 ARG HD2 1 1
6 4537 2 2 6 ARG HD3 H -10.809 1.708 -0.300 1.00 . B B . 30 ARG HD3 1 1
6 4538 2 2 6 ARG HE H -8.738 3.069 1.298 1.00 . B B . 30 ARG HE 1 1
6 4539 2 2 6 ARG HG2 H -9.010 0.178 -0.099 1.00 . B B . 30 ARG HG2 1 1
6 4540 2 2 6 ARG HG3 H -7.814 1.438 -0.400 1.00 . B B . 30 ARG HG3 1 1
6 4541 2 2 6 ARG HH11 H -11.860 1.554 0.977 1.00 . B B . 30 ARG HH11 1 1
6 4542 2 2 6 ARG HH12 H -12.308 1.837 2.626 1.00 . B B . 30 ARG HH12 1 1
6 4543 2 2 6 ARG HH21 H -9.320 3.442 3.470 1.00 . B B . 30 ARG HH21 1 1
6 4544 2 2 6 ARG HH22 H -10.866 2.910 4.042 1.00 . B B . 30 ARG HH22 1 1
6 4545 2 2 6 ARG N N -8.693 2.850 -3.446 1.00 . B B . 30 ARG N 1 1
6 4546 2 2 6 ARG NE N -9.594 2.631 1.113 1.00 . B B . 30 ARG NE 1 1
6 4547 2 2 6 ARG NH1 N -11.645 1.920 1.883 1.00 . B B . 30 ARG NH1 1 1
6 4548 2 2 6 ARG NH2 N -10.198 2.996 3.302 1.00 . B B . 30 ARG NH2 1 1
6 4549 2 2 6 ARG O O -8.138 0.067 -4.749 1.00 . B B . 30 ARG O 1 1
6 4550 2 2 7 GLU C C -5.254 -1.130 -5.076 1.00 . B B . 31 GLU C 1 1
6 4551 2 2 7 GLU CA C -5.505 0.299 -5.532 1.00 . B B . 31 GLU CA 1 1
6 4552 2 2 7 GLU CB C -4.187 0.953 -5.959 1.00 . B B . 31 GLU CB 1 1
6 4553 2 2 7 GLU CD C -2.888 3.094 -6.290 1.00 . B B . 31 GLU CD 1 1
6 4554 2 2 7 GLU CG C -4.218 2.472 -5.913 1.00 . B B . 31 GLU CG 1 1
6 4555 2 2 7 GLU H H -5.612 1.708 -3.954 1.00 . B B . 31 GLU H 1 1
6 4556 2 2 7 GLU HA H -6.181 0.286 -6.371 1.00 . B B . 31 GLU HA 1 1
6 4557 2 2 7 GLU HB2 H -3.393 0.605 -5.311 1.00 . B B . 31 GLU HB2 1 1
6 4558 2 2 7 GLU HB3 H -3.966 0.652 -6.972 1.00 . B B . 31 GLU HB3 1 1
6 4559 2 2 7 GLU HG2 H -4.971 2.825 -6.601 1.00 . B B . 31 GLU HG2 1 1
6 4560 2 2 7 GLU HG3 H -4.473 2.783 -4.910 1.00 . B B . 31 GLU HG3 1 1
6 4561 2 2 7 GLU N N -6.136 1.049 -4.456 1.00 . B B . 31 GLU N 1 1
6 4562 2 2 7 GLU O O -4.897 -1.361 -3.921 1.00 . B B . 31 GLU O 1 1
6 4563 2 2 7 GLU OE1 O -2.660 3.322 -7.497 1.00 . B B . 31 GLU OE1 1 1
6 4564 2 2 7 GLU OE2 O -2.075 3.357 -5.378 1.00 . B B . 31 GLU OE2 1 1
6 4565 2 2 8 LYS C C -3.763 -3.811 -5.677 1.00 . B B . 32 LYS C 1 1
6 4566 2 2 8 LYS CA C -5.249 -3.487 -5.657 1.00 . B B . 32 LYS CA 1 1
6 4567 2 2 8 LYS CB C -5.996 -4.346 -6.649 1.00 . B B . 32 LYS CB 1 1
6 4568 2 2 8 LYS CD C -7.967 -5.893 -6.586 1.00 . B B . 32 LYS CD 1 1
6 4569 2 2 8 LYS CE C -9.474 -5.997 -6.423 1.00 . B B . 32 LYS CE 1 1
6 4570 2 2 8 LYS CG C -7.474 -4.482 -6.326 1.00 . B B . 32 LYS CG 1 1
6 4571 2 2 8 LYS H H -5.772 -1.850 -6.868 1.00 . B B . 32 LYS H 1 1
6 4572 2 2 8 LYS HA H -5.641 -3.672 -4.667 1.00 . B B . 32 LYS HA 1 1
6 4573 2 2 8 LYS HB2 H -5.896 -3.899 -7.622 1.00 . B B . 32 LYS HB2 1 1
6 4574 2 2 8 LYS HB3 H -5.557 -5.324 -6.665 1.00 . B B . 32 LYS HB3 1 1
6 4575 2 2 8 LYS HD2 H -7.699 -6.172 -7.591 1.00 . B B . 32 LYS HD2 1 1
6 4576 2 2 8 LYS HD3 H -7.490 -6.564 -5.885 1.00 . B B . 32 LYS HD3 1 1
6 4577 2 2 8 LYS HE2 H -9.733 -5.742 -5.405 1.00 . B B . 32 LYS HE2 1 1
6 4578 2 2 8 LYS HE3 H -9.946 -5.299 -7.099 1.00 . B B . 32 LYS HE3 1 1
6 4579 2 2 8 LYS HG2 H -7.630 -4.242 -5.284 1.00 . B B . 32 LYS HG2 1 1
6 4580 2 2 8 LYS HG3 H -8.033 -3.795 -6.944 1.00 . B B . 32 LYS HG3 1 1
6 4581 2 2 8 LYS HZ1 H -9.721 -7.639 -7.692 1.00 . B B . 32 LYS HZ1 1 1
6 4582 2 2 8 LYS HZ2 H -11.005 -7.405 -6.616 1.00 . B B . 32 LYS HZ2 1 1
6 4583 2 2 8 LYS HZ3 H -9.546 -8.054 -6.060 1.00 . B B . 32 LYS HZ3 1 1
6 4584 2 2 8 LYS N N -5.464 -2.087 -5.972 1.00 . B B . 32 LYS N 1 1
6 4585 2 2 8 LYS NZ N -9.971 -7.370 -6.719 1.00 . B B . 32 LYS NZ 1 1
6 4586 2 2 8 LYS O O -3.306 -4.713 -6.379 1.00 . B B . 32 LYS O 1 1
6 4587 2 2 9 LEU C C -1.206 -4.599 -4.368 1.00 . B B . 33 LEU C 1 1
6 4588 2 2 9 LEU CA C -1.587 -3.179 -4.766 1.00 . B B . 33 LEU CA 1 1
6 4589 2 2 9 LEU CB C -1.079 -2.163 -3.739 1.00 . B B . 33 LEU CB 1 1
6 4590 2 2 9 LEU CD1 C -0.949 0.243 -2.971 1.00 . B B . 33 LEU CD1 1 1
6 4591 2 2 9 LEU CD2 C -1.112 -0.282 -5.397 1.00 . B B . 33 LEU CD2 1 1
6 4592 2 2 9 LEU CG C -1.519 -0.715 -4.006 1.00 . B B . 33 LEU CG 1 1
6 4593 2 2 9 LEU H H -3.484 -2.371 -4.363 1.00 . B B . 33 LEU H 1 1
6 4594 2 2 9 LEU HA H -1.149 -2.957 -5.727 1.00 . B B . 33 LEU HA 1 1
6 4595 2 2 9 LEU HB2 H -1.442 -2.456 -2.764 1.00 . B B . 33 LEU HB2 1 1
6 4596 2 2 9 LEU HB3 H 0.000 -2.197 -3.729 1.00 . B B . 33 LEU HB3 1 1
6 4597 2 2 9 LEU HD11 H 0.130 0.242 -3.034 1.00 . B B . 33 LEU HD11 1 1
6 4598 2 2 9 LEU HD12 H -1.252 -0.071 -1.983 1.00 . B B . 33 LEU HD12 1 1
6 4599 2 2 9 LEU HD13 H -1.317 1.241 -3.160 1.00 . B B . 33 LEU HD13 1 1
6 4600 2 2 9 LEU HD21 H -1.567 -0.934 -6.128 1.00 . B B . 33 LEU HD21 1 1
6 4601 2 2 9 LEU HD22 H -0.051 -0.341 -5.477 1.00 . B B . 33 LEU HD22 1 1
6 4602 2 2 9 LEU HD23 H -1.432 0.734 -5.569 1.00 . B B . 33 LEU HD23 1 1
6 4603 2 2 9 LEU HG H -2.590 -0.659 -3.951 1.00 . B B . 33 LEU HG 1 1
6 4604 2 2 9 LEU N N -3.030 -3.047 -4.890 1.00 . B B . 33 LEU N 1 1
6 4605 2 2 9 LEU O O -1.257 -4.965 -3.194 1.00 . B B . 33 LEU O 1 1
6 4606 2 2 10 CYS C C 0.968 -7.067 -5.608 1.00 . B B . 34 CYS C 1 1
6 4607 2 2 10 CYS CA C -0.455 -6.783 -5.138 1.00 . B B . 34 CYS CA 1 1
6 4608 2 2 10 CYS CB C -1.430 -7.703 -5.873 1.00 . B B . 34 CYS CB 1 1
6 4609 2 2 10 CYS H H -0.801 -5.032 -6.275 1.00 . B B . 34 CYS H 1 1
6 4610 2 2 10 CYS HA H -0.520 -6.978 -4.079 1.00 . B B . 34 CYS HA 1 1
6 4611 2 2 10 CYS HB2 H -2.414 -7.258 -5.856 1.00 . B B . 34 CYS HB2 1 1
6 4612 2 2 10 CYS HB3 H -1.107 -7.808 -6.899 1.00 . B B . 34 CYS HB3 1 1
6 4613 2 2 10 CYS N N -0.828 -5.393 -5.364 1.00 . B B . 34 CYS N 1 1
6 4614 2 2 10 CYS O O 1.417 -6.535 -6.624 1.00 . B B . 34 CYS O 1 1
6 4615 2 2 10 CYS SG S -1.567 -9.370 -5.160 1.00 . B B . 34 CYS SG 1 1
6 4616 2 2 11 GLY C C 3.961 -7.082 -5.332 1.00 . B B . 35 GLY C 1 1
6 4617 2 2 11 GLY CA C 3.032 -8.275 -5.208 1.00 . B B . 35 GLY CA 1 1
6 4618 2 2 11 GLY H H 1.257 -8.295 -4.056 1.00 . B B . 35 GLY H 1 1
6 4619 2 2 11 GLY HA2 H 3.420 -8.937 -4.448 1.00 . B B . 35 GLY HA2 1 1
6 4620 2 2 11 GLY HA3 H 3.018 -8.802 -6.151 1.00 . B B . 35 GLY HA3 1 1
6 4621 2 2 11 GLY N N 1.671 -7.912 -4.859 1.00 . B B . 35 GLY N 1 1
6 4622 2 2 11 GLY O O 4.318 -6.457 -4.332 1.00 . B B . 35 GLY O 1 1
6 4623 2 2 12 HIS C C 4.532 -4.318 -6.835 1.00 . B B . 36 HIS C 1 1
6 4624 2 2 12 HIS CA C 5.261 -5.656 -6.822 1.00 . B B . 36 HIS CA 1 1
6 4625 2 2 12 HIS CB C 5.990 -5.867 -8.150 1.00 . B B . 36 HIS CB 1 1
6 4626 2 2 12 HIS CD2 C 4.764 -5.353 -10.371 1.00 . B B . 36 HIS CD2 1 1
6 4627 2 2 12 HIS CE1 C 3.650 -7.192 -10.596 1.00 . B B . 36 HIS CE1 1 1
6 4628 2 2 12 HIS CG C 5.074 -6.131 -9.304 1.00 . B B . 36 HIS CG 1 1
6 4629 2 2 12 HIS H H 4.024 -7.301 -7.317 1.00 . B B . 36 HIS H 1 1
6 4630 2 2 12 HIS HA H 5.993 -5.638 -6.027 1.00 . B B . 36 HIS HA 1 1
6 4631 2 2 12 HIS HB2 H 6.566 -4.984 -8.381 1.00 . B B . 36 HIS HB2 1 1
6 4632 2 2 12 HIS HB3 H 6.658 -6.712 -8.055 1.00 . B B . 36 HIS HB3 1 1
6 4633 2 2 12 HIS HD1 H 4.359 -8.063 -8.853 1.00 . B B . 36 HIS HD1 1 1
6 4634 2 2 12 HIS HD2 H 5.150 -4.364 -10.568 1.00 . B B . 36 HIS HD2 1 1
6 4635 2 2 12 HIS HE1 H 2.991 -7.959 -10.977 1.00 . B B . 36 HIS HE1 1 1
6 4636 2 2 12 HIS N N 4.354 -6.770 -6.564 1.00 . B B . 36 HIS N 1 1
6 4637 2 2 12 HIS ND1 N 4.355 -7.295 -9.462 1.00 . B B . 36 HIS ND1 1 1
6 4638 2 2 12 HIS NE2 N 3.862 -6.031 -11.185 1.00 . B B . 36 HIS NE2 1 1
6 4639 2 2 12 HIS O O 5.141 -3.282 -6.584 1.00 . B B . 36 HIS O 1 1
6 4640 2 2 13 HIS C C 2.512 -2.399 -5.816 1.00 . B B . 37 HIS C 1 1
6 4641 2 2 13 HIS CA C 2.455 -3.096 -7.161 1.00 . B B . 37 HIS CA 1 1
6 4642 2 2 13 HIS CB C 0.997 -3.362 -7.527 1.00 . B B . 37 HIS CB 1 1
6 4643 2 2 13 HIS CD2 C -0.118 -4.975 -9.199 1.00 . B B . 37 HIS CD2 1 1
6 4644 2 2 13 HIS CE1 C 1.139 -4.638 -10.926 1.00 . B B . 37 HIS CE1 1 1
6 4645 2 2 13 HIS CG C 0.810 -4.060 -8.834 1.00 . B B . 37 HIS CG 1 1
6 4646 2 2 13 HIS H H 2.794 -5.185 -7.334 1.00 . B B . 37 HIS H 1 1
6 4647 2 2 13 HIS HA H 2.895 -2.439 -7.902 1.00 . B B . 37 HIS HA 1 1
6 4648 2 2 13 HIS HB2 H 0.550 -3.971 -6.760 1.00 . B B . 37 HIS HB2 1 1
6 4649 2 2 13 HIS HB3 H 0.473 -2.418 -7.577 1.00 . B B . 37 HIS HB3 1 1
6 4650 2 2 13 HIS HD1 H 2.372 -3.251 -9.998 1.00 . B B . 37 HIS HD1 1 1
6 4651 2 2 13 HIS HD2 H -0.903 -5.361 -8.568 1.00 . B B . 37 HIS HD2 1 1
6 4652 2 2 13 HIS HE1 H 1.563 -4.689 -11.917 1.00 . B B . 37 HIS HE1 1 1
6 4653 2 2 13 HIS N N 3.233 -4.333 -7.131 1.00 . B B . 37 HIS N 1 1
6 4654 2 2 13 HIS ND1 N 1.604 -3.857 -9.941 1.00 . B B . 37 HIS ND1 1 1
6 4655 2 2 13 HIS NE2 N 0.093 -5.338 -10.526 1.00 . B B . 37 HIS NE2 1 1
6 4656 2 2 13 HIS O O 2.734 -1.193 -5.755 1.00 . B B . 37 HIS O 1 1
6 4657 2 2 14 PHE C C 3.743 -2.004 -3.178 1.00 . B B . 38 PHE C 1 1
6 4658 2 2 14 PHE CA C 2.349 -2.549 -3.415 1.00 . B B . 38 PHE CA 1 1
6 4659 2 2 14 PHE CB C 1.954 -3.540 -2.313 1.00 . B B . 38 PHE CB 1 1
6 4660 2 2 14 PHE CD1 C 0.852 -1.676 -1.026 1.00 . B B . 38 PHE CD1 1 1
6 4661 2 2 14 PHE CD2 C 1.849 -3.448 0.212 1.00 . B B . 38 PHE CD2 1 1
6 4662 2 2 14 PHE CE1 C 0.467 -1.065 0.146 1.00 . B B . 38 PHE CE1 1 1
6 4663 2 2 14 PHE CE2 C 1.469 -2.837 1.388 1.00 . B B . 38 PHE CE2 1 1
6 4664 2 2 14 PHE CG C 1.549 -2.874 -1.015 1.00 . B B . 38 PHE CG 1 1
6 4665 2 2 14 PHE CZ C 0.778 -1.644 1.352 1.00 . B B . 38 PHE CZ 1 1
6 4666 2 2 14 PHE H H 2.097 -4.102 -4.834 1.00 . B B . 38 PHE H 1 1
6 4667 2 2 14 PHE HA H 1.655 -1.721 -3.409 1.00 . B B . 38 PHE HA 1 1
6 4668 2 2 14 PHE HB2 H 1.119 -4.133 -2.655 1.00 . B B . 38 PHE HB2 1 1
6 4669 2 2 14 PHE HB3 H 2.786 -4.187 -2.110 1.00 . B B . 38 PHE HB3 1 1
6 4670 2 2 14 PHE HD1 H 0.623 -1.211 -1.964 1.00 . B B . 38 PHE HD1 1 1
6 4671 2 2 14 PHE HD2 H 2.389 -4.377 0.250 1.00 . B B . 38 PHE HD2 1 1
6 4672 2 2 14 PHE HE1 H -0.075 -0.132 0.117 1.00 . B B . 38 PHE HE1 1 1
6 4673 2 2 14 PHE HE2 H 1.713 -3.294 2.335 1.00 . B B . 38 PHE HE2 1 1
6 4674 2 2 14 PHE HZ H 0.478 -1.163 2.269 1.00 . B B . 38 PHE HZ 1 1
6 4675 2 2 14 PHE N N 2.295 -3.147 -4.737 1.00 . B B . 38 PHE N 1 1
6 4676 2 2 14 PHE O O 3.915 -0.803 -3.079 1.00 . B B . 38 PHE O 1 1
6 4677 2 2 15 VAL C C 6.483 -1.282 -3.786 1.00 . B B . 39 VAL C 1 1
6 4678 2 2 15 VAL CA C 6.135 -2.495 -2.925 1.00 . B B . 39 VAL CA 1 1
6 4679 2 2 15 VAL CB C 7.084 -3.669 -3.259 1.00 . B B . 39 VAL CB 1 1
6 4680 2 2 15 VAL CG1 C 8.511 -3.190 -3.471 1.00 . B B . 39 VAL CG1 1 1
6 4681 2 2 15 VAL CG2 C 7.029 -4.722 -2.163 1.00 . B B . 39 VAL CG2 1 1
6 4682 2 2 15 VAL H H 4.525 -3.847 -3.220 1.00 . B B . 39 VAL H 1 1
6 4683 2 2 15 VAL HA H 6.268 -2.226 -1.879 1.00 . B B . 39 VAL HA 1 1
6 4684 2 2 15 VAL HB H 6.745 -4.124 -4.176 1.00 . B B . 39 VAL HB 1 1
6 4685 2 2 15 VAL HG11 H 9.155 -4.044 -3.621 1.00 . B B . 39 VAL HG11 1 1
6 4686 2 2 15 VAL HG12 H 8.841 -2.637 -2.605 1.00 . B B . 39 VAL HG12 1 1
6 4687 2 2 15 VAL HG13 H 8.550 -2.556 -4.343 1.00 . B B . 39 VAL HG13 1 1
6 4688 2 2 15 VAL HG21 H 6.024 -5.111 -2.087 1.00 . B B . 39 VAL HG21 1 1
6 4689 2 2 15 VAL HG22 H 7.316 -4.278 -1.222 1.00 . B B . 39 VAL HG22 1 1
6 4690 2 2 15 VAL HG23 H 7.709 -5.526 -2.403 1.00 . B B . 39 VAL HG23 1 1
6 4691 2 2 15 VAL N N 4.736 -2.895 -3.123 1.00 . B B . 39 VAL N 1 1
6 4692 2 2 15 VAL O O 7.342 -0.476 -3.431 1.00 . B B . 39 VAL O 1 1
6 4693 2 2 16 ARG C C 5.371 1.206 -5.230 1.00 . B B . 40 ARG C 1 1
6 4694 2 2 16 ARG CA C 6.008 -0.040 -5.827 1.00 . B B . 40 ARG CA 1 1
6 4695 2 2 16 ARG CB C 5.387 -0.359 -7.184 1.00 . B B . 40 ARG CB 1 1
6 4696 2 2 16 ARG CD C 5.746 -1.009 -9.587 1.00 . B B . 40 ARG CD 1 1
6 4697 2 2 16 ARG CG C 6.407 -0.737 -8.245 1.00 . B B . 40 ARG CG 1 1
6 4698 2 2 16 ARG CZ C 6.393 -1.724 -11.853 1.00 . B B . 40 ARG CZ 1 1
6 4699 2 2 16 ARG H H 5.150 -1.851 -5.158 1.00 . B B . 40 ARG H 1 1
6 4700 2 2 16 ARG HA H 7.073 0.122 -5.941 1.00 . B B . 40 ARG HA 1 1
6 4701 2 2 16 ARG HB2 H 4.709 -1.187 -7.055 1.00 . B B . 40 ARG HB2 1 1
6 4702 2 2 16 ARG HB3 H 4.828 0.494 -7.533 1.00 . B B . 40 ARG HB3 1 1
6 4703 2 2 16 ARG HD2 H 4.999 -1.779 -9.456 1.00 . B B . 40 ARG HD2 1 1
6 4704 2 2 16 ARG HD3 H 5.272 -0.103 -9.931 1.00 . B B . 40 ARG HD3 1 1
6 4705 2 2 16 ARG HE H 7.644 -1.553 -10.308 1.00 . B B . 40 ARG HE 1 1
6 4706 2 2 16 ARG HG2 H 7.109 0.076 -8.361 1.00 . B B . 40 ARG HG2 1 1
6 4707 2 2 16 ARG HG3 H 6.932 -1.624 -7.926 1.00 . B B . 40 ARG HG3 1 1
6 4708 2 2 16 ARG HH11 H 4.431 -1.289 -11.633 1.00 . B B . 40 ARG HH11 1 1
6 4709 2 2 16 ARG HH12 H 4.905 -1.799 -13.219 1.00 . B B . 40 ARG HH12 1 1
6 4710 2 2 16 ARG HH21 H 8.276 -2.226 -12.391 1.00 . B B . 40 ARG HH21 1 1
6 4711 2 2 16 ARG HH22 H 7.090 -2.332 -13.649 1.00 . B B . 40 ARG HH22 1 1
6 4712 2 2 16 ARG N N 5.807 -1.164 -4.922 1.00 . B B . 40 ARG N 1 1
6 4713 2 2 16 ARG NE N 6.711 -1.452 -10.590 1.00 . B B . 40 ARG NE 1 1
6 4714 2 2 16 ARG NH1 N 5.140 -1.593 -12.268 1.00 . B B . 40 ARG NH1 1 1
6 4715 2 2 16 ARG NH2 N 7.330 -2.126 -12.700 1.00 . B B . 40 ARG NH2 1 1
6 4716 2 2 16 ARG O O 6.032 2.223 -5.017 1.00 . B B . 40 ARG O 1 1
6 4717 2 2 17 ALA C C 4.026 2.569 -3.028 1.00 . B B . 41 ALA C 1 1
6 4718 2 2 17 ALA CA C 3.353 2.210 -4.344 1.00 . B B . 41 ALA CA 1 1
6 4719 2 2 17 ALA CB C 1.896 1.825 -4.130 1.00 . B B . 41 ALA CB 1 1
6 4720 2 2 17 ALA H H 3.602 0.285 -5.163 1.00 . B B . 41 ALA H 1 1
6 4721 2 2 17 ALA HA H 3.392 3.058 -5.011 1.00 . B B . 41 ALA HA 1 1
6 4722 2 2 17 ALA HB1 H 1.316 2.711 -3.919 1.00 . B B . 41 ALA HB1 1 1
6 4723 2 2 17 ALA HB2 H 1.818 1.137 -3.296 1.00 . B B . 41 ALA HB2 1 1
6 4724 2 2 17 ALA HB3 H 1.515 1.350 -5.024 1.00 . B B . 41 ALA HB3 1 1
6 4725 2 2 17 ALA N N 4.077 1.113 -4.953 1.00 . B B . 41 ALA N 1 1
6 4726 2 2 17 ALA O O 3.900 3.686 -2.521 1.00 . B B . 41 ALA O 1 1
6 4727 2 2 18 LEU C C 6.709 2.660 -1.491 1.00 . B B . 42 LEU C 1 1
6 4728 2 2 18 LEU CA C 5.499 1.766 -1.256 1.00 . B B . 42 LEU CA 1 1
6 4729 2 2 18 LEU CB C 5.976 0.402 -0.705 1.00 . B B . 42 LEU CB 1 1
6 4730 2 2 18 LEU CD1 C 5.286 -1.482 0.801 1.00 . B B . 42 LEU CD1 1 1
6 4731 2 2 18 LEU CD2 C 3.554 -0.065 -0.201 1.00 . B B . 42 LEU CD2 1 1
6 4732 2 2 18 LEU CG C 4.911 -0.666 -0.415 1.00 . B B . 42 LEU CG 1 1
6 4733 2 2 18 LEU H H 4.859 0.754 -2.994 1.00 . B B . 42 LEU H 1 1
6 4734 2 2 18 LEU HA H 4.833 2.239 -0.546 1.00 . B B . 42 LEU HA 1 1
6 4735 2 2 18 LEU HB2 H 6.661 -0.015 -1.419 1.00 . B B . 42 LEU HB2 1 1
6 4736 2 2 18 LEU HB3 H 6.515 0.579 0.203 1.00 . B B . 42 LEU HB3 1 1
6 4737 2 2 18 LEU HD11 H 4.511 -2.205 1.002 1.00 . B B . 42 LEU HD11 1 1
6 4738 2 2 18 LEU HD12 H 5.393 -0.823 1.649 1.00 . B B . 42 LEU HD12 1 1
6 4739 2 2 18 LEU HD13 H 6.216 -1.994 0.618 1.00 . B B . 42 LEU HD13 1 1
6 4740 2 2 18 LEU HD21 H 3.223 0.421 -1.106 1.00 . B B . 42 LEU HD21 1 1
6 4741 2 2 18 LEU HD22 H 3.609 0.653 0.598 1.00 . B B . 42 LEU HD22 1 1
6 4742 2 2 18 LEU HD23 H 2.863 -0.842 0.065 1.00 . B B . 42 LEU HD23 1 1
6 4743 2 2 18 LEU HG H 4.849 -1.337 -1.253 1.00 . B B . 42 LEU HG 1 1
6 4744 2 2 18 LEU N N 4.777 1.602 -2.506 1.00 . B B . 42 LEU N 1 1
6 4745 2 2 18 LEU O O 6.911 3.652 -0.796 1.00 . B B . 42 LEU O 1 1
6 4746 2 2 19 VAL C C 8.339 4.479 -3.198 1.00 . B B . 43 VAL C 1 1
6 4747 2 2 19 VAL CA C 8.703 3.041 -2.842 1.00 . B B . 43 VAL CA 1 1
6 4748 2 2 19 VAL CB C 9.437 2.365 -4.022 1.00 . B B . 43 VAL CB 1 1
6 4749 2 2 19 VAL CG1 C 8.933 2.868 -5.360 1.00 . B B . 43 VAL CG1 1 1
6 4750 2 2 19 VAL CG2 C 10.930 2.557 -3.903 1.00 . B B . 43 VAL CG2 1 1
6 4751 2 2 19 VAL H H 7.315 1.468 -2.976 1.00 . B B . 43 VAL H 1 1
6 4752 2 2 19 VAL HA H 9.366 3.051 -1.996 1.00 . B B . 43 VAL HA 1 1
6 4753 2 2 19 VAL HB H 9.235 1.305 -3.972 1.00 . B B . 43 VAL HB 1 1
6 4754 2 2 19 VAL HG11 H 8.827 3.940 -5.325 1.00 . B B . 43 VAL HG11 1 1
6 4755 2 2 19 VAL HG12 H 7.980 2.416 -5.573 1.00 . B B . 43 VAL HG12 1 1
6 4756 2 2 19 VAL HG13 H 9.638 2.601 -6.132 1.00 . B B . 43 VAL HG13 1 1
6 4757 2 2 19 VAL HG21 H 11.426 1.981 -4.668 1.00 . B B . 43 VAL HG21 1 1
6 4758 2 2 19 VAL HG22 H 11.247 2.220 -2.932 1.00 . B B . 43 VAL HG22 1 1
6 4759 2 2 19 VAL HG23 H 11.171 3.603 -4.022 1.00 . B B . 43 VAL HG23 1 1
6 4760 2 2 19 VAL N N 7.517 2.285 -2.481 1.00 . B B . 43 VAL N 1 1
6 4761 2 2 19 VAL O O 9.195 5.364 -3.219 1.00 . B B . 43 VAL O 1 1
6 4762 2 2 20 ARG C C 6.356 6.909 -2.611 1.00 . B B . 44 ARG C 1 1
6 4763 2 2 20 ARG CA C 6.563 6.021 -3.839 1.00 . B B . 44 ARG CA 1 1
6 4764 2 2 20 ARG CB C 5.254 5.898 -4.608 1.00 . B B . 44 ARG CB 1 1
6 4765 2 2 20 ARG CD C 3.253 7.068 -5.582 1.00 . B B . 44 ARG CD 1 1
6 4766 2 2 20 ARG CG C 4.632 7.237 -4.967 1.00 . B B . 44 ARG CG 1 1
6 4767 2 2 20 ARG CZ C 2.373 6.529 -7.815 1.00 . B B . 44 ARG CZ 1 1
6 4768 2 2 20 ARG H H 6.430 3.944 -3.457 1.00 . B B . 44 ARG H 1 1
6 4769 2 2 20 ARG HA H 7.289 6.482 -4.479 1.00 . B B . 44 ARG HA 1 1
6 4770 2 2 20 ARG HB2 H 5.433 5.349 -5.521 1.00 . B B . 44 ARG HB2 1 1
6 4771 2 2 20 ARG HB3 H 4.557 5.353 -4.003 1.00 . B B . 44 ARG HB3 1 1
6 4772 2 2 20 ARG HD2 H 2.647 6.473 -4.914 1.00 . B B . 44 ARG HD2 1 1
6 4773 2 2 20 ARG HD3 H 2.806 8.043 -5.704 1.00 . B B . 44 ARG HD3 1 1
6 4774 2 2 20 ARG HE H 4.091 5.840 -7.070 1.00 . B B . 44 ARG HE 1 1
6 4775 2 2 20 ARG HG2 H 4.546 7.833 -4.072 1.00 . B B . 44 ARG HG2 1 1
6 4776 2 2 20 ARG HG3 H 5.272 7.741 -5.674 1.00 . B B . 44 ARG HG3 1 1
6 4777 2 2 20 ARG HH11 H 1.209 7.769 -6.723 1.00 . B B . 44 ARG HH11 1 1
6 4778 2 2 20 ARG HH12 H 0.603 7.379 -8.297 1.00 . B B . 44 ARG HH12 1 1
6 4779 2 2 20 ARG HH21 H 3.300 5.321 -9.144 1.00 . B B . 44 ARG HH21 1 1
6 4780 2 2 20 ARG HH22 H 1.791 5.986 -9.673 1.00 . B B . 44 ARG HH22 1 1
6 4781 2 2 20 ARG N N 7.058 4.699 -3.480 1.00 . B B . 44 ARG N 1 1
6 4782 2 2 20 ARG NE N 3.312 6.405 -6.883 1.00 . B B . 44 ARG NE 1 1
6 4783 2 2 20 ARG NH1 N 1.307 7.288 -7.593 1.00 . B B . 44 ARG NH1 1 1
6 4784 2 2 20 ARG NH2 N 2.498 5.893 -8.973 1.00 . B B . 44 ARG NH2 1 1
6 4785 2 2 20 ARG O O 6.978 7.964 -2.489 1.00 . B B . 44 ARG O 1 1
6 4786 2 2 21 VAL C C 6.202 7.035 0.603 1.00 . B B . 45 VAL C 1 1
6 4787 2 2 21 VAL CA C 5.179 7.263 -0.506 1.00 . B B . 45 VAL CA 1 1
6 4788 2 2 21 VAL CB C 3.752 6.969 0.020 1.00 . B B . 45 VAL CB 1 1
6 4789 2 2 21 VAL CG1 C 2.863 6.496 -1.107 1.00 . B B . 45 VAL CG1 1 1
6 4790 2 2 21 VAL CG2 C 3.750 5.940 1.142 1.00 . B B . 45 VAL CG2 1 1
6 4791 2 2 21 VAL H H 5.030 5.619 -1.840 1.00 . B B . 45 VAL H 1 1
6 4792 2 2 21 VAL HA H 5.218 8.305 -0.787 1.00 . B B . 45 VAL HA 1 1
6 4793 2 2 21 VAL HB H 3.340 7.888 0.407 1.00 . B B . 45 VAL HB 1 1
6 4794 2 2 21 VAL HG11 H 2.832 7.243 -1.886 1.00 . B B . 45 VAL HG11 1 1
6 4795 2 2 21 VAL HG12 H 1.862 6.322 -0.727 1.00 . B B . 45 VAL HG12 1 1
6 4796 2 2 21 VAL HG13 H 3.257 5.568 -1.508 1.00 . B B . 45 VAL HG13 1 1
6 4797 2 2 21 VAL HG21 H 4.411 5.126 0.885 1.00 . B B . 45 VAL HG21 1 1
6 4798 2 2 21 VAL HG22 H 2.743 5.558 1.273 1.00 . B B . 45 VAL HG22 1 1
6 4799 2 2 21 VAL HG23 H 4.084 6.404 2.058 1.00 . B B . 45 VAL HG23 1 1
6 4800 2 2 21 VAL N N 5.480 6.479 -1.703 1.00 . B B . 45 VAL N 1 1
6 4801 2 2 21 VAL O O 6.592 7.974 1.298 1.00 . B B . 45 VAL O 1 1
6 4802 2 2 22 CYS C C 8.950 5.080 1.201 1.00 . B B . 46 CYS C 1 1
6 4803 2 2 22 CYS CA C 7.603 5.464 1.800 1.00 . B B . 46 CYS CA 1 1
6 4804 2 2 22 CYS CB C 7.082 4.338 2.693 1.00 . B B . 46 CYS CB 1 1
6 4805 2 2 22 CYS H H 6.286 5.084 0.189 1.00 . B B . 46 CYS H 1 1
6 4806 2 2 22 CYS HA H 7.741 6.348 2.406 1.00 . B B . 46 CYS HA 1 1
6 4807 2 2 22 CYS HB2 H 6.198 4.680 3.208 1.00 . B B . 46 CYS HB2 1 1
6 4808 2 2 22 CYS HB3 H 6.827 3.479 2.090 1.00 . B B . 46 CYS HB3 1 1
6 4809 2 2 22 CYS N N 6.633 5.793 0.768 1.00 . B B . 46 CYS N 1 1
6 4810 2 2 22 CYS O O 9.302 3.901 1.140 1.00 . B B . 46 CYS O 1 1
6 4811 2 2 22 CYS SG S 8.280 3.798 3.955 1.00 . B B . 46 CYS SG 1 1
6 4812 2 2 23 GLY C C 11.923 5.129 1.170 1.00 . B B . 47 GLY C 1 1
6 4813 2 2 23 GLY CA C 11.011 5.833 0.184 1.00 . B B . 47 GLY CA 1 1
6 4814 2 2 23 GLY H H 9.350 7.000 0.796 1.00 . B B . 47 GLY H 1 1
6 4815 2 2 23 GLY HA2 H 10.902 5.217 -0.697 1.00 . B B . 47 GLY HA2 1 1
6 4816 2 2 23 GLY HA3 H 11.460 6.774 -0.098 1.00 . B B . 47 GLY HA3 1 1
6 4817 2 2 23 GLY N N 9.698 6.085 0.751 1.00 . B B . 47 GLY N 1 1
6 4818 2 2 23 GLY O O 12.496 5.762 2.057 1.00 . B B . 47 GLY O 1 1
6 4819 2 2 24 GLY C C 14.174 2.560 1.269 1.00 . B B . 48 GLY C 1 1
6 4820 2 2 24 GLY CA C 12.885 3.035 1.912 1.00 . B B . 48 GLY CA 1 1
6 4821 2 2 24 GLY H H 11.586 3.376 0.275 1.00 . B B . 48 GLY H 1 1
6 4822 2 2 24 GLY HA2 H 13.128 3.637 2.775 1.00 . B B . 48 GLY HA2 1 1
6 4823 2 2 24 GLY HA3 H 12.322 2.174 2.239 1.00 . B B . 48 GLY HA3 1 1
6 4824 2 2 24 GLY N N 12.055 3.818 1.013 1.00 . B B . 48 GLY N 1 1
6 4825 2 2 24 GLY O O 14.356 2.701 0.059 1.00 . B B . 48 GLY O 1 1
6 4826 2 2 25 PRO C C 16.279 0.079 1.003 1.00 . B B . 49 PRO C 1 1
6 4827 2 2 25 PRO CA C 16.379 1.487 1.585 1.00 . B B . 49 PRO CA 1 1
6 4828 2 2 25 PRO CB C 17.262 1.480 2.846 1.00 . B B . 49 PRO CB 1 1
6 4829 2 2 25 PRO CD C 14.971 1.796 3.513 1.00 . B B . 49 PRO CD 1 1
6 4830 2 2 25 PRO CG C 16.391 1.954 3.973 1.00 . B B . 49 PRO CG 1 1
6 4831 2 2 25 PRO HA H 16.808 2.149 0.847 1.00 . B B . 49 PRO HA 1 1
6 4832 2 2 25 PRO HB2 H 17.622 0.479 3.025 1.00 . B B . 49 PRO HB2 1 1
6 4833 2 2 25 PRO HB3 H 18.103 2.143 2.697 1.00 . B B . 49 PRO HB3 1 1
6 4834 2 2 25 PRO HD2 H 14.604 0.808 3.744 1.00 . B B . 49 PRO HD2 1 1
6 4835 2 2 25 PRO HD3 H 14.337 2.553 3.953 1.00 . B B . 49 PRO HD3 1 1
6 4836 2 2 25 PRO HG2 H 16.567 1.348 4.850 1.00 . B B . 49 PRO HG2 1 1
6 4837 2 2 25 PRO HG3 H 16.602 2.991 4.187 1.00 . B B . 49 PRO HG3 1 1
6 4838 2 2 25 PRO N N 15.094 1.988 2.068 1.00 . B B . 49 PRO N 1 1
6 4839 2 2 25 PRO O O 17.062 -0.297 0.131 1.00 . B B . 49 PRO O 1 1
6 4840 2 2 26 LYS C C 14.837 -2.089 -0.479 1.00 . B B . 50 LYS C 1 1
6 4841 2 2 26 LYS CA C 15.120 -2.066 1.018 1.00 . B B . 50 LYS CA 1 1
6 4842 2 2 26 LYS CB C 13.967 -2.744 1.766 1.00 . B B . 50 LYS CB 1 1
6 4843 2 2 26 LYS CD C 14.193 -1.739 4.072 1.00 . B B . 50 LYS CD 1 1
6 4844 2 2 26 LYS CE C 12.815 -1.094 4.022 1.00 . B B . 50 LYS CE 1 1
6 4845 2 2 26 LYS CG C 14.250 -3.012 3.238 1.00 . B B . 50 LYS CG 1 1
6 4846 2 2 26 LYS H H 14.715 -0.341 2.179 1.00 . B B . 50 LYS H 1 1
6 4847 2 2 26 LYS HA H 16.031 -2.612 1.211 1.00 . B B . 50 LYS HA 1 1
6 4848 2 2 26 LYS HB2 H 13.093 -2.113 1.700 1.00 . B B . 50 LYS HB2 1 1
6 4849 2 2 26 LYS HB3 H 13.752 -3.688 1.287 1.00 . B B . 50 LYS HB3 1 1
6 4850 2 2 26 LYS HD2 H 14.428 -1.981 5.097 1.00 . B B . 50 LYS HD2 1 1
6 4851 2 2 26 LYS HD3 H 14.923 -1.041 3.688 1.00 . B B . 50 LYS HD3 1 1
6 4852 2 2 26 LYS HE2 H 12.795 -0.258 4.708 1.00 . B B . 50 LYS HE2 1 1
6 4853 2 2 26 LYS HE3 H 12.636 -0.736 3.018 1.00 . B B . 50 LYS HE3 1 1
6 4854 2 2 26 LYS HG2 H 13.513 -3.705 3.615 1.00 . B B . 50 LYS HG2 1 1
6 4855 2 2 26 LYS HG3 H 15.234 -3.447 3.330 1.00 . B B . 50 LYS HG3 1 1
6 4856 2 2 26 LYS HZ1 H 11.246 -2.444 3.656 1.00 . B B . 50 LYS HZ1 1 1
6 4857 2 2 26 LYS N N 15.313 -0.697 1.491 1.00 . B B . 50 LYS N 1 1
6 4858 2 2 26 LYS NZ N 11.756 -2.033 4.385 1.00 . B B . 50 LYS NZ 1 1
6 4859 2 2 26 LYS O O 15.693 -2.463 -1.281 1.00 . B B . 50 LYS O 1 1
6 4860 2 2 27 TRP C C 14.025 -0.640 -3.037 1.00 . B B . 51 TRP C 1 1
6 4861 2 2 27 TRP CA C 13.204 -1.653 -2.240 1.00 . B B . 51 TRP CA 1 1
6 4862 2 2 27 TRP CB C 11.712 -1.314 -2.331 1.00 . B B . 51 TRP CB 1 1
6 4863 2 2 27 TRP CD1 C 11.675 0.842 -0.945 1.00 . B B . 51 TRP CD1 1 1
6 4864 2 2 27 TRP CD2 C 10.236 -0.720 -0.249 1.00 . B B . 51 TRP CD2 1 1
6 4865 2 2 27 TRP CE2 C 10.122 0.401 0.592 1.00 . B B . 51 TRP CE2 1 1
6 4866 2 2 27 TRP CE3 C 9.427 -1.828 -0.006 1.00 . B B . 51 TRP CE3 1 1
6 4867 2 2 27 TRP CG C 11.237 -0.418 -1.226 1.00 . B B . 51 TRP CG 1 1
6 4868 2 2 27 TRP CH2 C 8.449 -0.655 1.877 1.00 . B B . 51 TRP CH2 1 1
6 4869 2 2 27 TRP CZ2 C 9.232 0.445 1.661 1.00 . B B . 51 TRP CZ2 1 1
6 4870 2 2 27 TRP CZ3 C 8.543 -1.784 1.053 1.00 . B B . 51 TRP CZ3 1 1
6 4871 2 2 27 TRP H H 12.992 -1.406 -0.149 1.00 . B B . 51 TRP H 1 1
6 4872 2 2 27 TRP HA H 13.366 -2.635 -2.658 1.00 . B B . 51 TRP HA 1 1
6 4873 2 2 27 TRP HB2 H 11.516 -0.820 -3.270 1.00 . B B . 51 TRP HB2 1 1
6 4874 2 2 27 TRP HB3 H 11.140 -2.230 -2.286 1.00 . B B . 51 TRP HB3 1 1
6 4875 2 2 27 TRP HD1 H 12.437 1.361 -1.507 1.00 . B B . 51 TRP HD1 1 1
6 4876 2 2 27 TRP HE1 H 11.145 2.221 0.542 1.00 . B B . 51 TRP HE1 1 1
6 4877 2 2 27 TRP HE3 H 9.480 -2.703 -0.633 1.00 . B B . 51 TRP HE3 1 1
6 4878 2 2 27 TRP HH2 H 7.738 -0.665 2.693 1.00 . B B . 51 TRP HH2 1 1
6 4879 2 2 27 TRP HZ2 H 9.155 1.311 2.304 1.00 . B B . 51 TRP HZ2 1 1
6 4880 2 2 27 TRP HZ3 H 7.909 -2.635 1.256 1.00 . B B . 51 TRP HZ3 1 1
6 4881 2 2 27 TRP N N 13.625 -1.687 -0.842 1.00 . B B . 51 TRP N 1 1
6 4882 2 2 27 TRP NE1 N 11.008 1.340 0.147 1.00 . B B . 51 TRP NE1 1 1
6 4883 2 2 27 TRP O O 15.154 -0.988 -3.444 1.00 . B B . 51 TRP O 1 1
6 4884 2 2 27 TRP OXT O 13.533 0.487 -3.252 1.00 . B B . 51 TRP OXT 1 1
7 4885 1 1 1 ALA C C -3.816 1.159 11.991 1.00 . A A . 106 ALA C 1 1
7 4886 1 1 1 ALA CA C -4.115 2.650 12.104 1.00 . A A . 106 ALA CA 1 1
7 4887 1 1 1 ALA CB C -3.327 3.427 11.060 1.00 . A A . 106 ALA CB 1 1
7 4888 1 1 1 ALA H1 H -2.793 3.002 13.677 1.00 . A A . 106 ALA H1 1 1
7 4889 1 1 1 ALA H2 H -4.372 2.652 14.173 1.00 . A A . 106 ALA H2 1 1
7 4890 1 1 1 ALA H3 H -4.007 4.171 13.526 1.00 . A A . 106 ALA H3 1 1
7 4891 1 1 1 ALA HA H -5.167 2.809 11.917 1.00 . A A . 106 ALA HA 1 1
7 4892 1 1 1 ALA HB1 H -3.596 3.081 10.073 1.00 . A A . 106 ALA HB1 1 1
7 4893 1 1 1 ALA HB2 H -2.270 3.274 11.219 1.00 . A A . 106 ALA HB2 1 1
7 4894 1 1 1 ALA HB3 H -3.555 4.479 11.146 1.00 . A A . 106 ALA HB3 1 1
7 4895 1 1 1 ALA N N -3.800 3.154 13.464 1.00 . A A . 106 ALA N 1 1
7 4896 1 1 1 ALA O O -2.676 0.760 11.753 1.00 . A A . 106 ALA O 1 1
7 4897 1 1 2 ALA C C -5.390 -1.666 10.847 1.00 . A A . 107 ALA C 1 1
7 4898 1 1 2 ALA CA C -4.700 -1.107 12.086 1.00 . A A . 107 ALA CA 1 1
7 4899 1 1 2 ALA CB C -5.255 -1.762 13.342 1.00 . A A . 107 ALA CB 1 1
7 4900 1 1 2 ALA H H -5.733 0.721 12.349 1.00 . A A . 107 ALA H 1 1
7 4901 1 1 2 ALA HA H -3.644 -1.330 12.028 1.00 . A A . 107 ALA HA 1 1
7 4902 1 1 2 ALA HB1 H -6.308 -1.542 13.426 1.00 . A A . 107 ALA HB1 1 1
7 4903 1 1 2 ALA HB2 H -4.736 -1.379 14.207 1.00 . A A . 107 ALA HB2 1 1
7 4904 1 1 2 ALA HB3 H -5.113 -2.832 13.282 1.00 . A A . 107 ALA HB3 1 1
7 4905 1 1 2 ALA N N -4.849 0.340 12.165 1.00 . A A . 107 ALA N 1 1
7 4906 1 1 2 ALA O O -6.494 -1.247 10.496 1.00 . A A . 107 ALA O 1 1
7 4907 1 1 3 ALA C C -5.064 -4.744 9.008 1.00 . A A . 108 ALA C 1 1
7 4908 1 1 3 ALA CA C -5.281 -3.235 8.990 1.00 . A A . 108 ALA CA 1 1
7 4909 1 1 3 ALA CB C -4.654 -2.625 7.746 1.00 . A A . 108 ALA CB 1 1
7 4910 1 1 3 ALA H H -3.857 -2.906 10.519 1.00 . A A . 108 ALA H 1 1
7 4911 1 1 3 ALA HA H -6.343 -3.035 8.966 1.00 . A A . 108 ALA HA 1 1
7 4912 1 1 3 ALA HB1 H -3.599 -2.854 7.724 1.00 . A A . 108 ALA HB1 1 1
7 4913 1 1 3 ALA HB2 H -4.790 -1.554 7.764 1.00 . A A . 108 ALA HB2 1 1
7 4914 1 1 3 ALA HB3 H -5.129 -3.034 6.866 1.00 . A A . 108 ALA HB3 1 1
7 4915 1 1 3 ALA N N -4.733 -2.616 10.189 1.00 . A A . 108 ALA N 1 1
7 4916 1 1 3 ALA O O -4.018 -5.224 9.447 1.00 . A A . 108 ALA O 1 1
7 4917 1 1 4 THR C C -5.055 -7.414 7.377 1.00 . A A . 109 THR C 1 1
7 4918 1 1 4 THR CA C -5.979 -6.940 8.494 1.00 . A A . 109 THR CA 1 1
7 4919 1 1 4 THR CB C -7.369 -7.573 8.298 1.00 . A A . 109 THR CB 1 1
7 4920 1 1 4 THR CG2 C -8.268 -7.287 9.493 1.00 . A A . 109 THR CG2 1 1
7 4921 1 1 4 THR H H -6.865 -5.041 8.196 1.00 . A A . 109 THR H 1 1
7 4922 1 1 4 THR HA H -5.584 -7.276 9.442 1.00 . A A . 109 THR HA 1 1
7 4923 1 1 4 THR HB H -7.252 -8.642 8.205 1.00 . A A . 109 THR HB 1 1
7 4924 1 1 4 THR HG1 H -8.387 -6.215 7.291 1.00 . A A . 109 THR HG1 1 1
7 4925 1 1 4 THR HG21 H -7.825 -7.706 10.385 1.00 . A A . 109 THR HG21 1 1
7 4926 1 1 4 THR HG22 H -9.238 -7.733 9.329 1.00 . A A . 109 THR HG22 1 1
7 4927 1 1 4 THR HG23 H -8.378 -6.219 9.613 1.00 . A A . 109 THR HG23 1 1
7 4928 1 1 4 THR N N -6.059 -5.485 8.531 1.00 . A A . 109 THR N 1 1
7 4929 1 1 4 THR O O -5.464 -7.508 6.220 1.00 . A A . 109 THR O 1 1
7 4930 1 1 4 THR OG1 O -7.978 -7.064 7.106 1.00 . A A . 109 THR OG1 1 1
7 4931 1 1 5 ASN C C -2.489 -7.097 5.739 1.00 . A A . 110 ASN C 1 1
7 4932 1 1 5 ASN CA C -2.809 -8.180 6.775 1.00 . A A . 110 ASN CA 1 1
7 4933 1 1 5 ASN CB C -3.302 -9.449 6.074 1.00 . A A . 110 ASN CB 1 1
7 4934 1 1 5 ASN CG C -3.648 -10.554 7.052 1.00 . A A . 110 ASN CG 1 1
7 4935 1 1 5 ASN H H -3.546 -7.609 8.677 1.00 . A A . 110 ASN H 1 1
7 4936 1 1 5 ASN HA H -1.912 -8.416 7.326 1.00 . A A . 110 ASN HA 1 1
7 4937 1 1 5 ASN HB2 H -4.185 -9.214 5.498 1.00 . A A . 110 ASN HB2 1 1
7 4938 1 1 5 ASN HB3 H -2.530 -9.808 5.412 1.00 . A A . 110 ASN HB3 1 1
7 4939 1 1 5 ASN HD21 H -1.786 -11.243 6.971 1.00 . A A . 110 ASN HD21 1 1
7 4940 1 1 5 ASN HD22 H -2.863 -12.112 8.004 1.00 . A A . 110 ASN HD22 1 1
7 4941 1 1 5 ASN N N -3.806 -7.710 7.737 1.00 . A A . 110 ASN N 1 1
7 4942 1 1 5 ASN ND2 N -2.667 -11.387 7.375 1.00 . A A . 110 ASN ND2 1 1
7 4943 1 1 5 ASN O O -3.365 -6.671 4.994 1.00 . A A . 110 ASN O 1 1
7 4944 1 1 5 ASN OD1 O -4.786 -10.659 7.510 1.00 . A A . 110 ASN OD1 1 1
7 4945 1 1 6 PRO C C -1.011 -5.979 3.262 1.00 . A A . 111 PRO C 1 1
7 4946 1 1 6 PRO CA C -0.796 -5.595 4.727 1.00 . A A . 111 PRO CA 1 1
7 4947 1 1 6 PRO CB C 0.701 -5.430 5.026 1.00 . A A . 111 PRO CB 1 1
7 4948 1 1 6 PRO CD C -0.103 -7.087 6.519 1.00 . A A . 111 PRO CD 1 1
7 4949 1 1 6 PRO CG C 0.873 -5.954 6.406 1.00 . A A . 111 PRO CG 1 1
7 4950 1 1 6 PRO HA H -1.303 -4.662 4.923 1.00 . A A . 111 PRO HA 1 1
7 4951 1 1 6 PRO HB2 H 1.280 -6.002 4.318 1.00 . A A . 111 PRO HB2 1 1
7 4952 1 1 6 PRO HB3 H 0.971 -4.389 4.959 1.00 . A A . 111 PRO HB3 1 1
7 4953 1 1 6 PRO HD2 H 0.326 -8.000 6.135 1.00 . A A . 111 PRO HD2 1 1
7 4954 1 1 6 PRO HD3 H -0.419 -7.214 7.542 1.00 . A A . 111 PRO HD3 1 1
7 4955 1 1 6 PRO HG2 H 1.884 -6.310 6.544 1.00 . A A . 111 PRO HG2 1 1
7 4956 1 1 6 PRO HG3 H 0.641 -5.184 7.127 1.00 . A A . 111 PRO HG3 1 1
7 4957 1 1 6 PRO N N -1.222 -6.638 5.674 1.00 . A A . 111 PRO N 1 1
7 4958 1 1 6 PRO O O -2.131 -5.920 2.760 1.00 . A A . 111 PRO O 1 1
7 4959 1 1 7 ALA C C -1.216 -7.559 0.833 1.00 . A A . 112 ALA C 1 1
7 4960 1 1 7 ALA CA C 0.030 -6.745 1.175 1.00 . A A . 112 ALA CA 1 1
7 4961 1 1 7 ALA CB C 1.285 -7.521 0.809 1.00 . A A . 112 ALA CB 1 1
7 4962 1 1 7 ALA H H 0.941 -6.365 3.044 1.00 . A A . 112 ALA H 1 1
7 4963 1 1 7 ALA HA H 0.021 -5.839 0.587 1.00 . A A . 112 ALA HA 1 1
7 4964 1 1 7 ALA HB1 H 1.312 -8.446 1.368 1.00 . A A . 112 ALA HB1 1 1
7 4965 1 1 7 ALA HB2 H 2.155 -6.928 1.051 1.00 . A A . 112 ALA HB2 1 1
7 4966 1 1 7 ALA HB3 H 1.280 -7.738 -0.249 1.00 . A A . 112 ALA HB3 1 1
7 4967 1 1 7 ALA N N 0.076 -6.358 2.584 1.00 . A A . 112 ALA N 1 1
7 4968 1 1 7 ALA O O -1.783 -7.405 -0.249 1.00 . A A . 112 ALA O 1 1
7 4969 1 1 8 ARG C C -4.056 -8.376 1.319 1.00 . A A . 113 ARG C 1 1
7 4970 1 1 8 ARG CA C -2.820 -9.247 1.527 1.00 . A A . 113 ARG CA 1 1
7 4971 1 1 8 ARG CB C -3.032 -10.198 2.704 1.00 . A A . 113 ARG CB 1 1
7 4972 1 1 8 ARG CD C -0.719 -11.178 2.884 1.00 . A A . 113 ARG CD 1 1
7 4973 1 1 8 ARG CG C -2.191 -11.463 2.628 1.00 . A A . 113 ARG CG 1 1
7 4974 1 1 8 ARG CZ C 0.701 -10.741 4.847 1.00 . A A . 113 ARG CZ 1 1
7 4975 1 1 8 ARG H H -1.148 -8.513 2.592 1.00 . A A . 113 ARG H 1 1
7 4976 1 1 8 ARG HA H -2.653 -9.829 0.633 1.00 . A A . 113 ARG HA 1 1
7 4977 1 1 8 ARG HB2 H -2.780 -9.680 3.616 1.00 . A A . 113 ARG HB2 1 1
7 4978 1 1 8 ARG HB3 H -4.071 -10.482 2.738 1.00 . A A . 113 ARG HB3 1 1
7 4979 1 1 8 ARG HD2 H -0.157 -12.086 2.729 1.00 . A A . 113 ARG HD2 1 1
7 4980 1 1 8 ARG HD3 H -0.386 -10.425 2.185 1.00 . A A . 113 ARG HD3 1 1
7 4981 1 1 8 ARG HE H -1.246 -10.332 4.734 1.00 . A A . 113 ARG HE 1 1
7 4982 1 1 8 ARG HG2 H -2.545 -12.163 3.370 1.00 . A A . 113 ARG HG2 1 1
7 4983 1 1 8 ARG HG3 H -2.299 -11.895 1.644 1.00 . A A . 113 ARG HG3 1 1
7 4984 1 1 8 ARG HH11 H 1.665 -11.580 3.280 1.00 . A A . 113 ARG HH11 1 1
7 4985 1 1 8 ARG HH12 H 2.648 -11.263 4.671 1.00 . A A . 113 ARG HH12 1 1
7 4986 1 1 8 ARG HH21 H 0.037 -9.913 6.567 1.00 . A A . 113 ARG HH21 1 1
7 4987 1 1 8 ARG HH22 H 1.722 -10.316 6.540 1.00 . A A . 113 ARG HH22 1 1
7 4988 1 1 8 ARG N N -1.639 -8.424 1.749 1.00 . A A . 113 ARG N 1 1
7 4989 1 1 8 ARG NE N -0.483 -10.702 4.245 1.00 . A A . 113 ARG NE 1 1
7 4990 1 1 8 ARG NH1 N 1.758 -11.235 4.214 1.00 . A A . 113 ARG NH1 1 1
7 4991 1 1 8 ARG NH2 N 0.831 -10.286 6.086 1.00 . A A . 113 ARG NH2 1 1
7 4992 1 1 8 ARG O O -4.766 -8.519 0.322 1.00 . A A . 113 ARG O 1 1
7 4993 1 1 9 TYR C C -5.288 -5.616 0.992 1.00 . A A . 114 TYR C 1 1
7 4994 1 1 9 TYR CA C -5.456 -6.571 2.169 1.00 . A A . 114 TYR CA 1 1
7 4995 1 1 9 TYR CB C -5.617 -5.774 3.469 1.00 . A A . 114 TYR CB 1 1
7 4996 1 1 9 TYR CD1 C -7.874 -4.684 3.423 1.00 . A A . 114 TYR CD1 1 1
7 4997 1 1 9 TYR CD2 C -5.959 -3.294 3.145 1.00 . A A . 114 TYR CD2 1 1
7 4998 1 1 9 TYR CE1 C -8.695 -3.586 3.313 1.00 . A A . 114 TYR CE1 1 1
7 4999 1 1 9 TYR CE2 C -6.776 -2.186 3.033 1.00 . A A . 114 TYR CE2 1 1
7 5000 1 1 9 TYR CG C -6.498 -4.559 3.342 1.00 . A A . 114 TYR CG 1 1
7 5001 1 1 9 TYR CZ C -8.144 -2.337 3.117 1.00 . A A . 114 TYR CZ 1 1
7 5002 1 1 9 TYR H H -3.712 -7.411 3.039 1.00 . A A . 114 TYR H 1 1
7 5003 1 1 9 TYR HA H -6.341 -7.170 2.010 1.00 . A A . 114 TYR HA 1 1
7 5004 1 1 9 TYR HB2 H -6.059 -6.408 4.219 1.00 . A A . 114 TYR HB2 1 1
7 5005 1 1 9 TYR HB3 H -4.644 -5.446 3.804 1.00 . A A . 114 TYR HB3 1 1
7 5006 1 1 9 TYR HD1 H -8.304 -5.663 3.576 1.00 . A A . 114 TYR HD1 1 1
7 5007 1 1 9 TYR HD2 H -4.884 -3.181 3.081 1.00 . A A . 114 TYR HD2 1 1
7 5008 1 1 9 TYR HE1 H -9.760 -3.709 3.381 1.00 . A A . 114 TYR HE1 1 1
7 5009 1 1 9 TYR HE2 H -6.342 -1.211 2.878 1.00 . A A . 114 TYR HE2 1 1
7 5010 1 1 9 TYR HH H -8.690 -0.707 2.254 1.00 . A A . 114 TYR HH 1 1
7 5011 1 1 9 TYR N N -4.310 -7.472 2.263 1.00 . A A . 114 TYR N 1 1
7 5012 1 1 9 TYR O O -6.258 -5.238 0.334 1.00 . A A . 114 TYR O 1 1
7 5013 1 1 9 TYR OH O -8.964 -1.237 3.007 1.00 . A A . 114 TYR OH 1 1
7 5014 1 1 10 CYS C C -3.848 -4.985 -1.704 1.00 . A A . 115 CYS C 1 1
7 5015 1 1 10 CYS CA C -3.718 -4.315 -0.341 1.00 . A A . 115 CYS CA 1 1
7 5016 1 1 10 CYS CB C -2.296 -3.783 -0.146 1.00 . A A . 115 CYS CB 1 1
7 5017 1 1 10 CYS H H -3.320 -5.582 1.299 1.00 . A A . 115 CYS H 1 1
7 5018 1 1 10 CYS HA H -4.408 -3.488 -0.293 1.00 . A A . 115 CYS HA 1 1
7 5019 1 1 10 CYS HB2 H -1.619 -4.619 -0.044 1.00 . A A . 115 CYS HB2 1 1
7 5020 1 1 10 CYS HB3 H -2.010 -3.196 -1.006 1.00 . A A . 115 CYS HB3 1 1
7 5021 1 1 10 CYS N N -4.043 -5.234 0.739 1.00 . A A . 115 CYS N 1 1
7 5022 1 1 10 CYS O O -3.914 -4.310 -2.730 1.00 . A A . 115 CYS O 1 1
7 5023 1 1 10 CYS SG S -2.108 -2.737 1.332 1.00 . A A . 115 CYS SG 1 1
7 5024 1 1 11 CYS C C -5.443 -7.522 -3.202 1.00 . A A . 116 CYS C 1 1
7 5025 1 1 11 CYS CA C -4.007 -7.065 -2.953 1.00 . A A . 116 CYS CA 1 1
7 5026 1 1 11 CYS CB C -3.080 -8.281 -2.914 1.00 . A A . 116 CYS CB 1 1
7 5027 1 1 11 CYS H H -3.854 -6.795 -0.857 1.00 . A A . 116 CYS H 1 1
7 5028 1 1 11 CYS HA H -3.700 -6.414 -3.760 1.00 . A A . 116 CYS HA 1 1
7 5029 1 1 11 CYS HB2 H -2.064 -7.945 -2.774 1.00 . A A . 116 CYS HB2 1 1
7 5030 1 1 11 CYS HB3 H -3.361 -8.911 -2.081 1.00 . A A . 116 CYS HB3 1 1
7 5031 1 1 11 CYS N N -3.895 -6.311 -1.708 1.00 . A A . 116 CYS N 1 1
7 5032 1 1 11 CYS O O -5.838 -7.751 -4.344 1.00 . A A . 116 CYS O 1 1
7 5033 1 1 11 CYS SG S -3.121 -9.304 -4.421 1.00 . A A . 116 CYS SG 1 1
7 5034 1 1 12 LEU C C -8.537 -6.934 -2.585 1.00 . A A . 117 LEU C 1 1
7 5035 1 1 12 LEU CA C -7.606 -8.093 -2.241 1.00 . A A . 117 LEU CA 1 1
7 5036 1 1 12 LEU CB C -8.057 -8.761 -0.943 1.00 . A A . 117 LEU CB 1 1
7 5037 1 1 12 LEU CD1 C -7.720 -10.552 0.781 1.00 . A A . 117 LEU CD1 1 1
7 5038 1 1 12 LEU CD2 C -7.843 -11.159 -1.641 1.00 . A A . 117 LEU CD2 1 1
7 5039 1 1 12 LEU CG C -7.395 -10.107 -0.638 1.00 . A A . 117 LEU CG 1 1
7 5040 1 1 12 LEU H H -5.851 -7.448 -1.245 1.00 . A A . 117 LEU H 1 1
7 5041 1 1 12 LEU HA H -7.655 -8.817 -3.034 1.00 . A A . 117 LEU HA 1 1
7 5042 1 1 12 LEU HB2 H -7.845 -8.088 -0.132 1.00 . A A . 117 LEU HB2 1 1
7 5043 1 1 12 LEU HB3 H -9.125 -8.913 -0.993 1.00 . A A . 117 LEU HB3 1 1
7 5044 1 1 12 LEU HD11 H -7.371 -9.807 1.480 1.00 . A A . 117 LEU HD11 1 1
7 5045 1 1 12 LEU HD12 H -7.231 -11.494 0.984 1.00 . A A . 117 LEU HD12 1 1
7 5046 1 1 12 LEU HD13 H -8.789 -10.672 0.886 1.00 . A A . 117 LEU HD13 1 1
7 5047 1 1 12 LEU HD21 H -8.917 -11.270 -1.593 1.00 . A A . 117 LEU HD21 1 1
7 5048 1 1 12 LEU HD22 H -7.374 -12.104 -1.408 1.00 . A A . 117 LEU HD22 1 1
7 5049 1 1 12 LEU HD23 H -7.557 -10.852 -2.637 1.00 . A A . 117 LEU HD23 1 1
7 5050 1 1 12 LEU HG H -6.323 -10.001 -0.718 1.00 . A A . 117 LEU HG 1 1
7 5051 1 1 12 LEU N N -6.219 -7.652 -2.130 1.00 . A A . 117 LEU N 1 1
7 5052 1 1 12 LEU O O -8.804 -6.669 -3.758 1.00 . A A . 117 LEU O 1 1
7 5053 1 1 13 SER C C -9.208 -3.913 -2.313 1.00 . A A . 118 SER C 1 1
7 5054 1 1 13 SER CA C -9.933 -5.129 -1.746 1.00 . A A . 118 SER CA 1 1
7 5055 1 1 13 SER CB C -10.587 -4.775 -0.414 1.00 . A A . 118 SER CB 1 1
7 5056 1 1 13 SER H H -8.775 -6.498 -0.649 1.00 . A A . 118 SER H 1 1
7 5057 1 1 13 SER HA H -10.698 -5.437 -2.443 1.00 . A A . 118 SER HA 1 1
7 5058 1 1 13 SER HB2 H -9.827 -4.476 0.291 1.00 . A A . 118 SER HB2 1 1
7 5059 1 1 13 SER HB3 H -11.276 -3.964 -0.562 1.00 . A A . 118 SER HB3 1 1
7 5060 1 1 13 SER HG H -12.237 -5.741 0.018 1.00 . A A . 118 SER HG 1 1
7 5061 1 1 13 SER N N -9.026 -6.247 -1.559 1.00 . A A . 118 SER N 1 1
7 5062 1 1 13 SER O O -9.813 -3.075 -2.983 1.00 . A A . 118 SER O 1 1
7 5063 1 1 13 SER OG O -11.292 -5.883 0.119 1.00 . A A . 118 SER OG 1 1
7 5064 1 1 14 GLY C C -6.382 -1.985 -1.425 1.00 . A A . 119 GLY C 1 1
7 5065 1 1 14 GLY CA C -7.130 -2.701 -2.533 1.00 . A A . 119 GLY CA 1 1
7 5066 1 1 14 GLY H H -7.480 -4.519 -1.505 1.00 . A A . 119 GLY H 1 1
7 5067 1 1 14 GLY HA2 H -6.419 -3.060 -3.260 1.00 . A A . 119 GLY HA2 1 1
7 5068 1 1 14 GLY HA3 H -7.791 -1.998 -3.014 1.00 . A A . 119 GLY HA3 1 1
7 5069 1 1 14 GLY N N -7.910 -3.821 -2.042 1.00 . A A . 119 GLY N 1 1
7 5070 1 1 14 GLY O O -6.400 -2.417 -0.273 1.00 . A A . 119 GLY O 1 1
7 5071 1 1 15 CYS C C -4.623 1.268 -1.385 1.00 . A A . 120 CYS C 1 1
7 5072 1 1 15 CYS CA C -4.969 -0.098 -0.813 1.00 . A A . 120 CYS CA 1 1
7 5073 1 1 15 CYS CB C -3.690 -0.828 -0.408 1.00 . A A . 120 CYS CB 1 1
7 5074 1 1 15 CYS H H -5.756 -0.593 -2.713 1.00 . A A . 120 CYS H 1 1
7 5075 1 1 15 CYS HA H -5.588 0.039 0.061 1.00 . A A . 120 CYS HA 1 1
7 5076 1 1 15 CYS HB2 H -3.515 -1.640 -1.098 1.00 . A A . 120 CYS HB2 1 1
7 5077 1 1 15 CYS HB3 H -2.860 -0.138 -0.455 1.00 . A A . 120 CYS HB3 1 1
7 5078 1 1 15 CYS N N -5.727 -0.885 -1.779 1.00 . A A . 120 CYS N 1 1
7 5079 1 1 15 CYS O O -3.988 1.370 -2.435 1.00 . A A . 120 CYS O 1 1
7 5080 1 1 15 CYS SG S -3.736 -1.529 1.272 1.00 . A A . 120 CYS SG 1 1
7 5081 1 1 16 THR C C -3.413 4.145 -0.628 1.00 . A A . 121 THR C 1 1
7 5082 1 1 16 THR CA C -4.774 3.673 -1.123 1.00 . A A . 121 THR CA 1 1
7 5083 1 1 16 THR CB C -5.860 4.645 -0.628 1.00 . A A . 121 THR CB 1 1
7 5084 1 1 16 THR CG2 C -7.239 4.005 -0.714 1.00 . A A . 121 THR CG2 1 1
7 5085 1 1 16 THR H H -5.528 2.166 0.152 1.00 . A A . 121 THR H 1 1
7 5086 1 1 16 THR HA H -4.777 3.681 -2.203 1.00 . A A . 121 THR HA 1 1
7 5087 1 1 16 THR HB H -5.848 5.527 -1.253 1.00 . A A . 121 THR HB 1 1
7 5088 1 1 16 THR HG1 H -6.269 4.654 1.303 1.00 . A A . 121 THR HG1 1 1
7 5089 1 1 16 THR HG21 H -7.423 3.668 -1.725 1.00 . A A . 121 THR HG21 1 1
7 5090 1 1 16 THR HG22 H -7.990 4.729 -0.435 1.00 . A A . 121 THR HG22 1 1
7 5091 1 1 16 THR HG23 H -7.286 3.161 -0.040 1.00 . A A . 121 THR HG23 1 1
7 5092 1 1 16 THR N N -5.038 2.313 -0.683 1.00 . A A . 121 THR N 1 1
7 5093 1 1 16 THR O O -2.640 3.362 -0.074 1.00 . A A . 121 THR O 1 1
7 5094 1 1 16 THR OG1 O -5.596 5.026 0.727 1.00 . A A . 121 THR OG1 1 1
7 5095 1 1 17 GLN C C -1.757 6.039 1.119 1.00 . A A . 122 GLN C 1 1
7 5096 1 1 17 GLN CA C -1.849 5.992 -0.400 1.00 . A A . 122 GLN CA 1 1
7 5097 1 1 17 GLN CB C -1.692 7.401 -0.970 1.00 . A A . 122 GLN CB 1 1
7 5098 1 1 17 GLN CD C -0.213 9.424 -1.267 1.00 . A A . 122 GLN CD 1 1
7 5099 1 1 17 GLN CG C -0.309 7.997 -0.766 1.00 . A A . 122 GLN CG 1 1
7 5100 1 1 17 GLN H H -3.778 5.999 -1.274 1.00 . A A . 122 GLN H 1 1
7 5101 1 1 17 GLN HA H -1.056 5.361 -0.780 1.00 . A A . 122 GLN HA 1 1
7 5102 1 1 17 GLN HB2 H -1.897 7.370 -2.027 1.00 . A A . 122 GLN HB2 1 1
7 5103 1 1 17 GLN HB3 H -2.413 8.050 -0.494 1.00 . A A . 122 GLN HB3 1 1
7 5104 1 1 17 GLN HE21 H 1.146 9.848 0.120 1.00 . A A . 122 GLN HE21 1 1
7 5105 1 1 17 GLN HE22 H 0.717 11.150 -0.931 1.00 . A A . 122 GLN HE22 1 1
7 5106 1 1 17 GLN HG2 H -0.077 7.986 0.289 1.00 . A A . 122 GLN HG2 1 1
7 5107 1 1 17 GLN HG3 H 0.410 7.394 -1.299 1.00 . A A . 122 GLN HG3 1 1
7 5108 1 1 17 GLN N N -3.122 5.424 -0.828 1.00 . A A . 122 GLN N 1 1
7 5109 1 1 17 GLN NE2 N 0.636 10.222 -0.628 1.00 . A A . 122 GLN NE2 1 1
7 5110 1 1 17 GLN O O -0.667 6.002 1.684 1.00 . A A . 122 GLN O 1 1
7 5111 1 1 17 GLN OE1 O -0.896 9.808 -2.218 1.00 . A A . 122 GLN OE1 1 1
7 5112 1 1 18 GLN C C -2.657 4.828 3.848 1.00 . A A . 123 GLN C 1 1
7 5113 1 1 18 GLN CA C -2.964 6.189 3.228 1.00 . A A . 123 GLN CA 1 1
7 5114 1 1 18 GLN CB C -4.341 6.672 3.689 1.00 . A A . 123 GLN CB 1 1
7 5115 1 1 18 GLN CD C -3.667 9.095 3.914 1.00 . A A . 123 GLN CD 1 1
7 5116 1 1 18 GLN CG C -4.643 8.110 3.300 1.00 . A A . 123 GLN CG 1 1
7 5117 1 1 18 GLN H H -3.742 6.178 1.256 1.00 . A A . 123 GLN H 1 1
7 5118 1 1 18 GLN HA H -2.219 6.894 3.560 1.00 . A A . 123 GLN HA 1 1
7 5119 1 1 18 GLN HB2 H -5.098 6.037 3.251 1.00 . A A . 123 GLN HB2 1 1
7 5120 1 1 18 GLN HB3 H -4.396 6.593 4.764 1.00 . A A . 123 GLN HB3 1 1
7 5121 1 1 18 GLN HE21 H -2.464 8.916 2.341 1.00 . A A . 123 GLN HE21 1 1
7 5122 1 1 18 GLN HE22 H -1.928 9.996 3.579 1.00 . A A . 123 GLN HE22 1 1
7 5123 1 1 18 GLN HG2 H -4.591 8.198 2.225 1.00 . A A . 123 GLN HG2 1 1
7 5124 1 1 18 GLN HG3 H -5.641 8.358 3.633 1.00 . A A . 123 GLN HG3 1 1
7 5125 1 1 18 GLN N N -2.908 6.135 1.770 1.00 . A A . 123 GLN N 1 1
7 5126 1 1 18 GLN NE2 N -2.576 9.363 3.207 1.00 . A A . 123 GLN NE2 1 1
7 5127 1 1 18 GLN O O -1.863 4.728 4.785 1.00 . A A . 123 GLN O 1 1
7 5128 1 1 18 GLN OE1 O -3.891 9.606 5.010 1.00 . A A . 123 GLN OE1 1 1
7 5129 1 1 19 ASP C C -1.641 1.984 3.595 1.00 . A A . 124 ASP C 1 1
7 5130 1 1 19 ASP CA C -3.076 2.433 3.827 1.00 . A A . 124 ASP CA 1 1
7 5131 1 1 19 ASP CB C -4.048 1.457 3.159 1.00 . A A . 124 ASP CB 1 1
7 5132 1 1 19 ASP CG C -5.495 1.761 3.499 1.00 . A A . 124 ASP CG 1 1
7 5133 1 1 19 ASP H H -3.890 3.923 2.561 1.00 . A A . 124 ASP H 1 1
7 5134 1 1 19 ASP HA H -3.267 2.449 4.888 1.00 . A A . 124 ASP HA 1 1
7 5135 1 1 19 ASP HB2 H -3.930 1.516 2.088 1.00 . A A . 124 ASP HB2 1 1
7 5136 1 1 19 ASP HB3 H -3.824 0.454 3.488 1.00 . A A . 124 ASP HB3 1 1
7 5137 1 1 19 ASP N N -3.283 3.784 3.317 1.00 . A A . 124 ASP N 1 1
7 5138 1 1 19 ASP O O -1.162 1.041 4.226 1.00 . A A . 124 ASP O 1 1
7 5139 1 1 19 ASP OD1 O -6.104 2.602 2.805 1.00 . A A . 124 ASP OD1 1 1
7 5140 1 1 19 ASP OD2 O -6.019 1.159 4.459 1.00 . A A . 124 ASP OD2 1 1
7 5141 1 1 20 LEU C C 1.291 3.224 3.240 1.00 . A A . 125 LEU C 1 1
7 5142 1 1 20 LEU CA C 0.389 2.392 2.351 1.00 . A A . 125 LEU CA 1 1
7 5143 1 1 20 LEU CB C 0.499 2.755 0.891 1.00 . A A . 125 LEU CB 1 1
7 5144 1 1 20 LEU CD1 C 2.885 2.168 0.750 1.00 . A A . 125 LEU CD1 1 1
7 5145 1 1 20 LEU CD2 C 1.785 3.463 -1.056 1.00 . A A . 125 LEU CD2 1 1
7 5146 1 1 20 LEU CG C 1.838 3.205 0.424 1.00 . A A . 125 LEU CG 1 1
7 5147 1 1 20 LEU H H -1.377 3.408 2.208 1.00 . A A . 125 LEU H 1 1
7 5148 1 1 20 LEU HA H 0.596 1.349 2.498 1.00 . A A . 125 LEU HA 1 1
7 5149 1 1 20 LEU HB2 H 0.197 1.914 0.305 1.00 . A A . 125 LEU HB2 1 1
7 5150 1 1 20 LEU HB3 H -0.197 3.558 0.706 1.00 . A A . 125 LEU HB3 1 1
7 5151 1 1 20 LEU HD11 H 3.794 2.385 0.211 1.00 . A A . 125 LEU HD11 1 1
7 5152 1 1 20 LEU HD12 H 2.510 1.205 0.457 1.00 . A A . 125 LEU HD12 1 1
7 5153 1 1 20 LEU HD13 H 3.083 2.171 1.812 1.00 . A A . 125 LEU HD13 1 1
7 5154 1 1 20 LEU HD21 H 1.152 4.315 -1.252 1.00 . A A . 125 LEU HD21 1 1
7 5155 1 1 20 LEU HD22 H 1.383 2.601 -1.542 1.00 . A A . 125 LEU HD22 1 1
7 5156 1 1 20 LEU HD23 H 2.777 3.659 -1.424 1.00 . A A . 125 LEU HD23 1 1
7 5157 1 1 20 LEU HG H 2.066 4.115 0.923 1.00 . A A . 125 LEU HG 1 1
7 5158 1 1 20 LEU N N -0.960 2.670 2.687 1.00 . A A . 125 LEU N 1 1
7 5159 1 1 20 LEU O O 2.311 2.756 3.743 1.00 . A A . 125 LEU O 1 1
7 5160 1 1 21 LEU C C 1.984 4.737 5.562 1.00 . A A . 126 LEU C 1 1
7 5161 1 1 21 LEU CA C 1.575 5.407 4.261 1.00 . A A . 126 LEU CA 1 1
7 5162 1 1 21 LEU CB C 0.614 6.545 4.563 1.00 . A A . 126 LEU CB 1 1
7 5163 1 1 21 LEU CD1 C 0.290 9.004 4.823 1.00 . A A . 126 LEU CD1 1 1
7 5164 1 1 21 LEU CD2 C 1.888 7.773 6.311 1.00 . A A . 126 LEU CD2 1 1
7 5165 1 1 21 LEU CG C 1.280 7.853 4.916 1.00 . A A . 126 LEU CG 1 1
7 5166 1 1 21 LEU H H 0.146 4.801 2.872 1.00 . A A . 126 LEU H 1 1
7 5167 1 1 21 LEU HA H 2.444 5.790 3.755 1.00 . A A . 126 LEU HA 1 1
7 5168 1 1 21 LEU HB2 H -0.008 6.697 3.697 1.00 . A A . 126 LEU HB2 1 1
7 5169 1 1 21 LEU HB3 H -0.013 6.250 5.391 1.00 . A A . 126 LEU HB3 1 1
7 5170 1 1 21 LEU HD11 H -0.550 8.809 5.472 1.00 . A A . 126 LEU HD11 1 1
7 5171 1 1 21 LEU HD12 H -0.055 9.098 3.803 1.00 . A A . 126 LEU HD12 1 1
7 5172 1 1 21 LEU HD13 H 0.775 9.921 5.125 1.00 . A A . 126 LEU HD13 1 1
7 5173 1 1 21 LEU HD21 H 1.951 8.764 6.735 1.00 . A A . 126 LEU HD21 1 1
7 5174 1 1 21 LEU HD22 H 2.876 7.344 6.248 1.00 . A A . 126 LEU HD22 1 1
7 5175 1 1 21 LEU HD23 H 1.263 7.147 6.940 1.00 . A A . 126 LEU HD23 1 1
7 5176 1 1 21 LEU HG H 2.070 8.020 4.207 1.00 . A A . 126 LEU HG 1 1
7 5177 1 1 21 LEU N N 0.899 4.476 3.397 1.00 . A A . 126 LEU N 1 1
7 5178 1 1 21 LEU O O 3.127 4.840 6.002 1.00 . A A . 126 LEU O 1 1
7 5179 1 1 22 THR C C 2.048 2.086 7.222 1.00 . A A . 127 THR C 1 1
7 5180 1 1 22 THR CA C 1.257 3.372 7.427 1.00 . A A . 127 THR CA 1 1
7 5181 1 1 22 THR CB C -0.068 3.080 8.132 1.00 . A A . 127 THR CB 1 1
7 5182 1 1 22 THR CG2 C -0.991 2.307 7.213 1.00 . A A . 127 THR CG2 1 1
7 5183 1 1 22 THR H H 0.136 4.017 5.761 1.00 . A A . 127 THR H 1 1
7 5184 1 1 22 THR HA H 1.828 4.029 8.056 1.00 . A A . 127 THR HA 1 1
7 5185 1 1 22 THR HB H -0.534 4.026 8.376 1.00 . A A . 127 THR HB 1 1
7 5186 1 1 22 THR HG1 H 1.019 1.913 9.297 1.00 . A A . 127 THR HG1 1 1
7 5187 1 1 22 THR HG21 H -1.147 2.876 6.309 1.00 . A A . 127 THR HG21 1 1
7 5188 1 1 22 THR HG22 H -1.938 2.143 7.705 1.00 . A A . 127 THR HG22 1 1
7 5189 1 1 22 THR HG23 H -0.539 1.359 6.968 1.00 . A A . 127 THR HG23 1 1
7 5190 1 1 22 THR N N 1.026 4.058 6.171 1.00 . A A . 127 THR N 1 1
7 5191 1 1 22 THR O O 2.695 1.597 8.149 1.00 . A A . 127 THR O 1 1
7 5192 1 1 22 THR OG1 O 0.159 2.337 9.338 1.00 . A A . 127 THR OG1 1 1
7 5193 1 1 23 LEU C C 4.147 0.690 5.225 1.00 . A A . 128 LEU C 1 1
7 5194 1 1 23 LEU CA C 2.757 0.322 5.711 1.00 . A A . 128 LEU CA 1 1
7 5195 1 1 23 LEU CB C 2.032 -0.587 4.710 1.00 . A A . 128 LEU CB 1 1
7 5196 1 1 23 LEU CD1 C -0.026 -1.975 4.259 1.00 . A A . 128 LEU CD1 1 1
7 5197 1 1 23 LEU CD2 C 1.412 -2.426 6.229 1.00 . A A . 128 LEU CD2 1 1
7 5198 1 1 23 LEU CG C 0.862 -1.354 5.323 1.00 . A A . 128 LEU CG 1 1
7 5199 1 1 23 LEU H H 1.455 1.957 5.307 1.00 . A A . 128 LEU H 1 1
7 5200 1 1 23 LEU HA H 2.865 -0.214 6.645 1.00 . A A . 128 LEU HA 1 1
7 5201 1 1 23 LEU HB2 H 1.680 -0.003 3.878 1.00 . A A . 128 LEU HB2 1 1
7 5202 1 1 23 LEU HB3 H 2.742 -1.309 4.338 1.00 . A A . 128 LEU HB3 1 1
7 5203 1 1 23 LEU HD11 H 0.579 -2.568 3.588 1.00 . A A . 128 LEU HD11 1 1
7 5204 1 1 23 LEU HD12 H -0.526 -1.198 3.700 1.00 . A A . 128 LEU HD12 1 1
7 5205 1 1 23 LEU HD13 H -0.763 -2.608 4.730 1.00 . A A . 128 LEU HD13 1 1
7 5206 1 1 23 LEU HD21 H 1.970 -1.972 7.034 1.00 . A A . 128 LEU HD21 1 1
7 5207 1 1 23 LEU HD22 H 2.067 -3.056 5.644 1.00 . A A . 128 LEU HD22 1 1
7 5208 1 1 23 LEU HD23 H 0.602 -3.016 6.631 1.00 . A A . 128 LEU HD23 1 1
7 5209 1 1 23 LEU HG H 0.263 -0.683 5.920 1.00 . A A . 128 LEU HG 1 1
7 5210 1 1 23 LEU N N 2.000 1.535 6.008 1.00 . A A . 128 LEU N 1 1
7 5211 1 1 23 LEU O O 4.867 -0.127 4.650 1.00 . A A . 128 LEU O 1 1
7 5212 1 1 24 CYS C C 6.944 1.557 5.469 1.00 . A A . 129 CYS C 1 1
7 5213 1 1 24 CYS CA C 5.797 2.514 5.112 1.00 . A A . 129 CYS CA 1 1
7 5214 1 1 24 CYS CB C 5.982 3.845 5.849 1.00 . A A . 129 CYS CB 1 1
7 5215 1 1 24 CYS H H 3.809 2.551 5.832 1.00 . A A . 129 CYS H 1 1
7 5216 1 1 24 CYS HA H 5.814 2.694 4.052 1.00 . A A . 129 CYS HA 1 1
7 5217 1 1 24 CYS HB2 H 5.267 3.900 6.656 1.00 . A A . 129 CYS HB2 1 1
7 5218 1 1 24 CYS HB3 H 6.981 3.878 6.261 1.00 . A A . 129 CYS HB3 1 1
7 5219 1 1 24 CYS N N 4.488 1.955 5.454 1.00 . A A . 129 CYS N 1 1
7 5220 1 1 24 CYS O O 6.730 0.552 6.146 1.00 . A A . 129 CYS O 1 1
7 5221 1 1 24 CYS SG S 5.757 5.330 4.813 1.00 . A A . 129 CYS SG 1 1
7 5222 1 1 25 PRO C C 9.372 0.329 6.617 1.00 . A A . 130 PRO C 1 1
7 5223 1 1 25 PRO CA C 9.368 1.048 5.272 1.00 . A A . 130 PRO CA 1 1
7 5224 1 1 25 PRO CB C 10.498 2.070 5.217 1.00 . A A . 130 PRO CB 1 1
7 5225 1 1 25 PRO CD C 8.544 3.079 4.247 1.00 . A A . 130 PRO CD 1 1
7 5226 1 1 25 PRO CG C 10.054 3.054 4.193 1.00 . A A . 130 PRO CG 1 1
7 5227 1 1 25 PRO HA H 9.507 0.324 4.484 1.00 . A A . 130 PRO HA 1 1
7 5228 1 1 25 PRO HB2 H 10.620 2.531 6.186 1.00 . A A . 130 PRO HB2 1 1
7 5229 1 1 25 PRO HB3 H 11.415 1.582 4.923 1.00 . A A . 130 PRO HB3 1 1
7 5230 1 1 25 PRO HD2 H 8.204 3.974 4.745 1.00 . A A . 130 PRO HD2 1 1
7 5231 1 1 25 PRO HD3 H 8.136 3.024 3.252 1.00 . A A . 130 PRO HD3 1 1
7 5232 1 1 25 PRO HG2 H 10.451 4.030 4.428 1.00 . A A . 130 PRO HG2 1 1
7 5233 1 1 25 PRO HG3 H 10.386 2.740 3.214 1.00 . A A . 130 PRO HG3 1 1
7 5234 1 1 25 PRO N N 8.185 1.875 5.028 1.00 . A A . 130 PRO N 1 1
7 5235 1 1 25 PRO O O 9.839 0.865 7.621 1.00 . A A . 130 PRO O 1 1
7 5236 1 1 26 TYR C C 10.187 -2.365 7.990 1.00 . A A . 131 TYR C 1 1
7 5237 1 1 26 TYR CA C 8.824 -1.707 7.827 1.00 . A A . 131 TYR CA 1 1
7 5238 1 1 26 TYR CB C 7.718 -2.763 7.751 1.00 . A A . 131 TYR CB 1 1
7 5239 1 1 26 TYR CD1 C 8.255 -4.359 5.864 1.00 . A A . 131 TYR CD1 1 1
7 5240 1 1 26 TYR CD2 C 6.504 -2.774 5.536 1.00 . A A . 131 TYR CD2 1 1
7 5241 1 1 26 TYR CE1 C 8.046 -4.858 4.592 1.00 . A A . 131 TYR CE1 1 1
7 5242 1 1 26 TYR CE2 C 6.291 -3.266 4.263 1.00 . A A . 131 TYR CE2 1 1
7 5243 1 1 26 TYR CG C 7.488 -3.310 6.358 1.00 . A A . 131 TYR CG 1 1
7 5244 1 1 26 TYR CZ C 7.063 -4.309 3.795 1.00 . A A . 131 TYR CZ 1 1
7 5245 1 1 26 TYR H H 8.451 -1.243 5.798 1.00 . A A . 131 TYR H 1 1
7 5246 1 1 26 TYR HA H 8.643 -1.058 8.672 1.00 . A A . 131 TYR HA 1 1
7 5247 1 1 26 TYR HB2 H 7.976 -3.592 8.392 1.00 . A A . 131 TYR HB2 1 1
7 5248 1 1 26 TYR HB3 H 6.791 -2.327 8.092 1.00 . A A . 131 TYR HB3 1 1
7 5249 1 1 26 TYR HD1 H 9.022 -4.788 6.491 1.00 . A A . 131 TYR HD1 1 1
7 5250 1 1 26 TYR HD2 H 5.899 -1.958 5.904 1.00 . A A . 131 TYR HD2 1 1
7 5251 1 1 26 TYR HE1 H 8.652 -5.674 4.226 1.00 . A A . 131 TYR HE1 1 1
7 5252 1 1 26 TYR HE2 H 5.520 -2.836 3.640 1.00 . A A . 131 TYR HE2 1 1
7 5253 1 1 26 TYR HH H 6.853 -5.760 2.554 1.00 . A A . 131 TYR HH 1 1
7 5254 1 1 26 TYR N N 8.842 -0.889 6.623 1.00 . A A . 131 TYR N 1 1
7 5255 1 1 26 TYR O O 10.494 -2.969 9.018 1.00 . A A . 131 TYR O 1 1
7 5256 1 1 26 TYR OH O 6.853 -4.801 2.528 1.00 . A A . 131 TYR OH 1 1
7 5257 1 1 27 GLY C C 13.236 -1.984 5.999 1.00 . A A . 132 GLY C 1 1
7 5258 1 1 27 GLY CA C 12.336 -2.775 6.928 1.00 . A A . 132 GLY CA 1 1
7 5259 1 1 27 GLY H H 10.667 -1.745 6.156 1.00 . A A . 132 GLY H 1 1
7 5260 1 1 27 GLY HA2 H 12.743 -2.743 7.930 1.00 . A A . 132 GLY HA2 1 1
7 5261 1 1 27 GLY HA3 H 12.298 -3.800 6.594 1.00 . A A . 132 GLY HA3 1 1
7 5262 1 1 27 GLY N N 10.995 -2.229 6.942 1.00 . A A . 132 GLY N 1 1
7 5263 1 1 27 GLY O O 14.461 -2.058 6.091 1.00 . A A . 132 GLY O 1 1
7 5264 2 2 1 PRO C C -12.972 14.272 1.442 1.00 . B B . 25 PRO C 1 1
7 5265 2 2 1 PRO CA C -14.239 14.201 2.288 1.00 . B B . 25 PRO CA 1 1
7 5266 2 2 1 PRO CB C -15.398 13.677 1.453 1.00 . B B . 25 PRO CB 1 1
7 5267 2 2 1 PRO CD C -16.066 15.633 2.685 1.00 . B B . 25 PRO CD 1 1
7 5268 2 2 1 PRO CG C -16.387 14.793 1.469 1.00 . B B . 25 PRO CG 1 1
7 5269 2 2 1 PRO H2 H -14.031 16.213 2.288 1.00 . B B . 25 PRO H2 1 1
7 5270 2 2 1 PRO H3 H -14.175 15.562 3.779 1.00 . B B . 25 PRO H3 1 1
7 5271 2 2 1 PRO HA H -14.069 13.534 3.119 1.00 . B B . 25 PRO HA 1 1
7 5272 2 2 1 PRO HB2 H -15.057 13.459 0.451 1.00 . B B . 25 PRO HB2 1 1
7 5273 2 2 1 PRO HB3 H -15.801 12.784 1.907 1.00 . B B . 25 PRO HB3 1 1
7 5274 2 2 1 PRO HD2 H -16.365 16.658 2.523 1.00 . B B . 25 PRO HD2 1 1
7 5275 2 2 1 PRO HD3 H -16.556 15.231 3.559 1.00 . B B . 25 PRO HD3 1 1
7 5276 2 2 1 PRO HG2 H -16.287 15.383 0.570 1.00 . B B . 25 PRO HG2 1 1
7 5277 2 2 1 PRO HG3 H -17.387 14.393 1.545 1.00 . B B . 25 PRO HG3 1 1
7 5278 2 2 1 PRO N N -14.600 15.535 2.822 1.00 . B B . 25 PRO N 1 1
7 5279 2 2 1 PRO O O -12.567 15.349 1.002 1.00 . B B . 25 PRO O 1 1
7 5280 2 2 2 THR C C -11.159 11.866 -0.537 1.00 . B B . 26 THR C 1 1
7 5281 2 2 2 THR CA C -11.126 13.051 0.426 1.00 . B B . 26 THR CA 1 1
7 5282 2 2 2 THR CB C -9.881 12.937 1.326 1.00 . B B . 26 THR CB 1 1
7 5283 2 2 2 THR CG2 C -10.040 11.810 2.335 1.00 . B B . 26 THR CG2 1 1
7 5284 2 2 2 THR H H -12.720 12.295 1.597 1.00 . B B . 26 THR H 1 1
7 5285 2 2 2 THR HA H -11.050 13.965 -0.143 1.00 . B B . 26 THR HA 1 1
7 5286 2 2 2 THR HB H -9.760 13.867 1.863 1.00 . B B . 26 THR HB 1 1
7 5287 2 2 2 THR HG1 H -8.321 11.866 0.768 1.00 . B B . 26 THR HG1 1 1
7 5288 2 2 2 THR HG21 H -9.161 11.759 2.960 1.00 . B B . 26 THR HG21 1 1
7 5289 2 2 2 THR HG22 H -10.164 10.874 1.811 1.00 . B B . 26 THR HG22 1 1
7 5290 2 2 2 THR HG23 H -10.909 11.997 2.949 1.00 . B B . 26 THR HG23 1 1
7 5291 2 2 2 THR N N -12.349 13.119 1.219 1.00 . B B . 26 THR N 1 1
7 5292 2 2 2 THR O O -11.709 10.812 -0.216 1.00 . B B . 26 THR O 1 1
7 5293 2 2 2 THR OG1 O -8.714 12.708 0.528 1.00 . B B . 26 THR OG1 1 1
7 5294 2 2 3 PRO C C -9.343 10.034 -2.573 1.00 . B B . 27 PRO C 1 1
7 5295 2 2 3 PRO CA C -10.535 10.971 -2.746 1.00 . B B . 27 PRO CA 1 1
7 5296 2 2 3 PRO CB C -10.412 11.763 -4.043 1.00 . B B . 27 PRO CB 1 1
7 5297 2 2 3 PRO CD C -9.886 13.245 -2.210 1.00 . B B . 27 PRO CD 1 1
7 5298 2 2 3 PRO CG C -9.619 12.973 -3.673 1.00 . B B . 27 PRO CG 1 1
7 5299 2 2 3 PRO HA H -11.449 10.397 -2.754 1.00 . B B . 27 PRO HA 1 1
7 5300 2 2 3 PRO HB2 H -9.903 11.166 -4.786 1.00 . B B . 27 PRO HB2 1 1
7 5301 2 2 3 PRO HB3 H -11.395 12.031 -4.399 1.00 . B B . 27 PRO HB3 1 1
7 5302 2 2 3 PRO HD2 H -8.957 13.392 -1.680 1.00 . B B . 27 PRO HD2 1 1
7 5303 2 2 3 PRO HD3 H -10.524 14.109 -2.096 1.00 . B B . 27 PRO HD3 1 1
7 5304 2 2 3 PRO HG2 H -8.568 12.781 -3.829 1.00 . B B . 27 PRO HG2 1 1
7 5305 2 2 3 PRO HG3 H -9.937 13.814 -4.272 1.00 . B B . 27 PRO HG3 1 1
7 5306 2 2 3 PRO N N -10.568 12.024 -1.737 1.00 . B B . 27 PRO N 1 1
7 5307 2 2 3 PRO O O -8.216 10.480 -2.362 1.00 . B B . 27 PRO O 1 1
7 5308 2 2 4 GLU C C -8.837 6.515 -3.395 1.00 . B B . 28 GLU C 1 1
7 5309 2 2 4 GLU CA C -8.553 7.732 -2.522 1.00 . B B . 28 GLU CA 1 1
7 5310 2 2 4 GLU CB C -8.424 7.308 -1.059 1.00 . B B . 28 GLU CB 1 1
7 5311 2 2 4 GLU CD C -9.613 6.633 1.066 1.00 . B B . 28 GLU CD 1 1
7 5312 2 2 4 GLU CG C -9.745 6.911 -0.419 1.00 . B B . 28 GLU CG 1 1
7 5313 2 2 4 GLU H H -10.521 8.440 -2.837 1.00 . B B . 28 GLU H 1 1
7 5314 2 2 4 GLU HA H -7.624 8.179 -2.840 1.00 . B B . 28 GLU HA 1 1
7 5315 2 2 4 GLU HB2 H -7.755 6.465 -1.002 1.00 . B B . 28 GLU HB2 1 1
7 5316 2 2 4 GLU HB3 H -8.005 8.125 -0.494 1.00 . B B . 28 GLU HB3 1 1
7 5317 2 2 4 GLU HG2 H -10.453 7.715 -0.557 1.00 . B B . 28 GLU HG2 1 1
7 5318 2 2 4 GLU HG3 H -10.113 6.021 -0.907 1.00 . B B . 28 GLU HG3 1 1
7 5319 2 2 4 GLU N N -9.602 8.734 -2.667 1.00 . B B . 28 GLU N 1 1
7 5320 2 2 4 GLU O O -9.963 6.018 -3.439 1.00 . B B . 28 GLU O 1 1
7 5321 2 2 4 GLU OE1 O -9.108 5.547 1.424 1.00 . B B . 28 GLU OE1 1 1
7 5322 2 2 4 GLU OE2 O -10.011 7.501 1.870 1.00 . B B . 28 GLU OE2 1 1
7 5323 2 2 5 MET C C -7.244 3.663 -4.368 1.00 . B B . 29 MET C 1 1
7 5324 2 2 5 MET CA C -7.941 4.882 -4.965 1.00 . B B . 29 MET CA 1 1
7 5325 2 2 5 MET CB C -7.360 5.193 -6.347 1.00 . B B . 29 MET CB 1 1
7 5326 2 2 5 MET CE C -9.773 4.738 -8.470 1.00 . B B . 29 MET CE 1 1
7 5327 2 2 5 MET CG C -7.371 4.004 -7.296 1.00 . B B . 29 MET CG 1 1
7 5328 2 2 5 MET H H -6.935 6.481 -4.010 1.00 . B B . 29 MET H 1 1
7 5329 2 2 5 MET HA H -8.993 4.665 -5.068 1.00 . B B . 29 MET HA 1 1
7 5330 2 2 5 MET HB2 H -7.935 5.989 -6.795 1.00 . B B . 29 MET HB2 1 1
7 5331 2 2 5 MET HB3 H -6.338 5.521 -6.228 1.00 . B B . 29 MET HB3 1 1
7 5332 2 2 5 MET HE1 H -10.807 4.513 -8.685 1.00 . B B . 29 MET HE1 1 1
7 5333 2 2 5 MET HE2 H -9.241 4.902 -9.395 1.00 . B B . 29 MET HE2 1 1
7 5334 2 2 5 MET HE3 H -9.718 5.629 -7.861 1.00 . B B . 29 MET HE3 1 1
7 5335 2 2 5 MET HG2 H -6.947 4.312 -8.239 1.00 . B B . 29 MET HG2 1 1
7 5336 2 2 5 MET HG3 H -6.767 3.217 -6.871 1.00 . B B . 29 MET HG3 1 1
7 5337 2 2 5 MET N N -7.807 6.041 -4.089 1.00 . B B . 29 MET N 1 1
7 5338 2 2 5 MET O O -6.016 3.599 -4.324 1.00 . B B . 29 MET O 1 1
7 5339 2 2 5 MET SD S -9.032 3.365 -7.591 1.00 . B B . 29 MET SD 1 1
7 5340 2 2 6 ARG C C -6.802 0.625 -4.372 1.00 . B B . 30 ARG C 1 1
7 5341 2 2 6 ARG CA C -7.503 1.478 -3.320 1.00 . B B . 30 ARG CA 1 1
7 5342 2 2 6 ARG CB C -8.623 0.659 -2.678 1.00 . B B . 30 ARG CB 1 1
7 5343 2 2 6 ARG CD C -9.984 2.157 -1.236 1.00 . B B . 30 ARG CD 1 1
7 5344 2 2 6 ARG CG C -8.952 1.054 -1.255 1.00 . B B . 30 ARG CG 1 1
7 5345 2 2 6 ARG CZ C -11.214 3.237 0.600 1.00 . B B . 30 ARG CZ 1 1
7 5346 2 2 6 ARG H H -9.011 2.815 -3.970 1.00 . B B . 30 ARG H 1 1
7 5347 2 2 6 ARG HA H -6.789 1.758 -2.562 1.00 . B B . 30 ARG HA 1 1
7 5348 2 2 6 ARG HB2 H -9.513 0.779 -3.268 1.00 . B B . 30 ARG HB2 1 1
7 5349 2 2 6 ARG HB3 H -8.342 -0.372 -2.681 1.00 . B B . 30 ARG HB3 1 1
7 5350 2 2 6 ARG HD2 H -9.709 2.881 -1.982 1.00 . B B . 30 ARG HD2 1 1
7 5351 2 2 6 ARG HD3 H -10.946 1.735 -1.483 1.00 . B B . 30 ARG HD3 1 1
7 5352 2 2 6 ARG HE H -9.240 2.940 0.568 1.00 . B B . 30 ARG HE 1 1
7 5353 2 2 6 ARG HG2 H -9.345 0.195 -0.732 1.00 . B B . 30 ARG HG2 1 1
7 5354 2 2 6 ARG HG3 H -8.053 1.398 -0.769 1.00 . B B . 30 ARG HG3 1 1
7 5355 2 2 6 ARG HH11 H -12.361 2.639 -0.953 1.00 . B B . 30 ARG HH11 1 1
7 5356 2 2 6 ARG HH12 H -13.214 3.398 0.349 1.00 . B B . 30 ARG HH12 1 1
7 5357 2 2 6 ARG HH21 H -10.357 3.943 2.289 1.00 . B B . 30 ARG HH21 1 1
7 5358 2 2 6 ARG HH22 H -12.075 4.139 2.190 1.00 . B B . 30 ARG HH22 1 1
7 5359 2 2 6 ARG N N -8.039 2.700 -3.911 1.00 . B B . 30 ARG N 1 1
7 5360 2 2 6 ARG NE N -10.072 2.811 0.066 1.00 . B B . 30 ARG NE 1 1
7 5361 2 2 6 ARG NH1 N -12.357 3.078 -0.055 1.00 . B B . 30 ARG NH1 1 1
7 5362 2 2 6 ARG NH2 N -11.216 3.821 1.791 1.00 . B B . 30 ARG NH2 1 1
7 5363 2 2 6 ARG O O -7.397 -0.303 -4.921 1.00 . B B . 30 ARG O 1 1
7 5364 2 2 7 GLU C C -4.620 -1.263 -5.155 1.00 . B B . 31 GLU C 1 1
7 5365 2 2 7 GLU CA C -4.784 0.172 -5.637 1.00 . B B . 31 GLU CA 1 1
7 5366 2 2 7 GLU CB C -3.412 0.801 -5.885 1.00 . B B . 31 GLU CB 1 1
7 5367 2 2 7 GLU CD C -2.046 2.920 -6.041 1.00 . B B . 31 GLU CD 1 1
7 5368 2 2 7 GLU CG C -3.430 2.320 -5.889 1.00 . B B . 31 GLU CG 1 1
7 5369 2 2 7 GLU H H -5.117 1.693 -4.200 1.00 . B B . 31 GLU H 1 1
7 5370 2 2 7 GLU HA H -5.341 0.167 -6.559 1.00 . B B . 31 GLU HA 1 1
7 5371 2 2 7 GLU HB2 H -2.728 0.468 -5.117 1.00 . B B . 31 GLU HB2 1 1
7 5372 2 2 7 GLU HB3 H -3.048 0.466 -6.844 1.00 . B B . 31 GLU HB3 1 1
7 5373 2 2 7 GLU HG2 H -4.043 2.657 -6.711 1.00 . B B . 31 GLU HG2 1 1
7 5374 2 2 7 GLU HG3 H -3.856 2.665 -4.959 1.00 . B B . 31 GLU HG3 1 1
7 5375 2 2 7 GLU N N -5.542 0.938 -4.657 1.00 . B B . 31 GLU N 1 1
7 5376 2 2 7 GLU O O -4.347 -1.499 -3.979 1.00 . B B . 31 GLU O 1 1
7 5377 2 2 7 GLU OE1 O -1.584 3.061 -7.193 1.00 . B B . 31 GLU OE1 1 1
7 5378 2 2 7 GLU OE2 O -1.424 3.246 -5.008 1.00 . B B . 31 GLU OE2 1 1
7 5379 2 2 8 LYS C C -3.212 -4.017 -5.619 1.00 . B B . 32 LYS C 1 1
7 5380 2 2 8 LYS CA C -4.678 -3.620 -5.727 1.00 . B B . 32 LYS CA 1 1
7 5381 2 2 8 LYS CB C -5.375 -4.444 -6.779 1.00 . B B . 32 LYS CB 1 1
7 5382 2 2 8 LYS CD C -7.531 -5.645 -7.193 1.00 . B B . 32 LYS CD 1 1
7 5383 2 2 8 LYS CE C -9.023 -5.462 -7.426 1.00 . B B . 32 LYS CE 1 1
7 5384 2 2 8 LYS CG C -6.888 -4.374 -6.678 1.00 . B B . 32 LYS CG 1 1
7 5385 2 2 8 LYS H H -5.038 -1.972 -6.977 1.00 . B B . 32 LYS H 1 1
7 5386 2 2 8 LYS HA H -5.163 -3.786 -4.778 1.00 . B B . 32 LYS HA 1 1
7 5387 2 2 8 LYS HB2 H -5.074 -4.077 -7.743 1.00 . B B . 32 LYS HB2 1 1
7 5388 2 2 8 LYS HB3 H -5.069 -5.466 -6.681 1.00 . B B . 32 LYS HB3 1 1
7 5389 2 2 8 LYS HD2 H -7.059 -5.917 -8.121 1.00 . B B . 32 LYS HD2 1 1
7 5390 2 2 8 LYS HD3 H -7.382 -6.433 -6.468 1.00 . B B . 32 LYS HD3 1 1
7 5391 2 2 8 LYS HE2 H -9.434 -6.388 -7.799 1.00 . B B . 32 LYS HE2 1 1
7 5392 2 2 8 LYS HE3 H -9.493 -5.213 -6.485 1.00 . B B . 32 LYS HE3 1 1
7 5393 2 2 8 LYS HG2 H -7.165 -4.235 -5.643 1.00 . B B . 32 LYS HG2 1 1
7 5394 2 2 8 LYS HG3 H -7.240 -3.539 -7.264 1.00 . B B . 32 LYS HG3 1 1
7 5395 2 2 8 LYS HZ1 H -8.963 -3.465 -8.040 1.00 . B B . 32 LYS HZ1 1 1
7 5396 2 2 8 LYS HZ2 H -10.323 -4.310 -8.587 1.00 . B B . 32 LYS HZ2 1 1
7 5397 2 2 8 LYS HZ3 H -8.817 -4.578 -9.308 1.00 . B B . 32 LYS HZ3 1 1
7 5398 2 2 8 LYS N N -4.806 -2.216 -6.060 1.00 . B B . 32 LYS N 1 1
7 5399 2 2 8 LYS NZ N -9.302 -4.378 -8.408 1.00 . B B . 32 LYS NZ 1 1
7 5400 2 2 8 LYS O O -2.721 -4.881 -6.347 1.00 . B B . 32 LYS O 1 1
7 5401 2 2 9 LEU C C -0.880 -5.008 -3.945 1.00 . B B . 33 LEU C 1 1
7 5402 2 2 9 LEU CA C -1.120 -3.589 -4.443 1.00 . B B . 33 LEU CA 1 1
7 5403 2 2 9 LEU CB C -0.619 -2.566 -3.421 1.00 . B B . 33 LEU CB 1 1
7 5404 2 2 9 LEU CD1 C -0.651 -0.201 -2.556 1.00 . B B . 33 LEU CD1 1 1
7 5405 2 2 9 LEU CD2 C -0.564 -0.637 -5.009 1.00 . B B . 33 LEU CD2 1 1
7 5406 2 2 9 LEU CG C -1.087 -1.131 -3.678 1.00 . B B . 33 LEU CG 1 1
7 5407 2 2 9 LEU H H -3.010 -2.708 -4.163 1.00 . B B . 33 LEU H 1 1
7 5408 2 2 9 LEU HA H -0.586 -3.449 -5.372 1.00 . B B . 33 LEU HA 1 1
7 5409 2 2 9 LEU HB2 H -0.960 -2.868 -2.441 1.00 . B B . 33 LEU HB2 1 1
7 5410 2 2 9 LEU HB3 H 0.459 -2.577 -3.428 1.00 . B B . 33 LEU HB3 1 1
7 5411 2 2 9 LEU HD11 H 0.412 -0.026 -2.627 1.00 . B B . 33 LEU HD11 1 1
7 5412 2 2 9 LEU HD12 H -0.878 -0.654 -1.603 1.00 . B B . 33 LEU HD12 1 1
7 5413 2 2 9 LEU HD13 H -1.176 0.739 -2.642 1.00 . B B . 33 LEU HD13 1 1
7 5414 2 2 9 LEU HD21 H -1.017 -1.203 -5.809 1.00 . B B . 33 LEU HD21 1 1
7 5415 2 2 9 LEU HD22 H 0.494 -0.770 -5.032 1.00 . B B . 33 LEU HD22 1 1
7 5416 2 2 9 LEU HD23 H -0.801 0.410 -5.127 1.00 . B B . 33 LEU HD23 1 1
7 5417 2 2 9 LEU HG H -2.160 -1.114 -3.723 1.00 . B B . 33 LEU HG 1 1
7 5418 2 2 9 LEU N N -2.535 -3.363 -4.698 1.00 . B B . 33 LEU N 1 1
7 5419 2 2 9 LEU O O -1.172 -5.332 -2.793 1.00 . B B . 33 LEU O 1 1
7 5420 2 2 10 CYS C C 1.409 -7.480 -4.228 1.00 . B B . 34 CYS C 1 1
7 5421 2 2 10 CYS CA C -0.078 -7.236 -4.486 1.00 . B B . 34 CYS CA 1 1
7 5422 2 2 10 CYS CB C -0.581 -8.139 -5.611 1.00 . B B . 34 CYS CB 1 1
7 5423 2 2 10 CYS H H -0.121 -5.524 -5.717 1.00 . B B . 34 CYS H 1 1
7 5424 2 2 10 CYS HA H -0.624 -7.466 -3.586 1.00 . B B . 34 CYS HA 1 1
7 5425 2 2 10 CYS HB2 H -0.115 -7.841 -6.538 1.00 . B B . 34 CYS HB2 1 1
7 5426 2 2 10 CYS HB3 H -0.311 -9.155 -5.391 1.00 . B B . 34 CYS HB3 1 1
7 5427 2 2 10 CYS N N -0.343 -5.848 -4.820 1.00 . B B . 34 CYS N 1 1
7 5428 2 2 10 CYS O O 1.866 -7.409 -3.088 1.00 . B B . 34 CYS O 1 1
7 5429 2 2 10 CYS SG S -2.385 -8.078 -5.862 1.00 . B B . 34 CYS SG 1 1
7 5430 2 2 11 GLY C C 4.419 -6.812 -5.488 1.00 . B B . 35 GLY C 1 1
7 5431 2 2 11 GLY CA C 3.577 -8.025 -5.149 1.00 . B B . 35 GLY CA 1 1
7 5432 2 2 11 GLY H H 1.739 -7.807 -6.175 1.00 . B B . 35 GLY H 1 1
7 5433 2 2 11 GLY HA2 H 3.779 -8.317 -4.129 1.00 . B B . 35 GLY HA2 1 1
7 5434 2 2 11 GLY HA3 H 3.852 -8.836 -5.806 1.00 . B B . 35 GLY HA3 1 1
7 5435 2 2 11 GLY N N 2.155 -7.770 -5.290 1.00 . B B . 35 GLY N 1 1
7 5436 2 2 11 GLY O O 4.650 -5.952 -4.638 1.00 . B B . 35 GLY O 1 1
7 5437 2 2 12 HIS C C 4.893 -4.326 -7.176 1.00 . B B . 36 HIS C 1 1
7 5438 2 2 12 HIS CA C 5.697 -5.623 -7.181 1.00 . B B . 36 HIS CA 1 1
7 5439 2 2 12 HIS CB C 6.253 -5.895 -8.580 1.00 . B B . 36 HIS CB 1 1
7 5440 2 2 12 HIS CD2 C 4.704 -5.247 -10.551 1.00 . B B . 36 HIS CD2 1 1
7 5441 2 2 12 HIS CE1 C 3.654 -7.120 -10.808 1.00 . B B . 36 HIS CE1 1 1
7 5442 2 2 12 HIS CG C 5.195 -6.104 -9.620 1.00 . B B . 36 HIS CG 1 1
7 5443 2 2 12 HIS H H 4.660 -7.459 -7.365 1.00 . B B . 36 HIS H 1 1
7 5444 2 2 12 HIS HA H 6.522 -5.520 -6.491 1.00 . B B . 36 HIS HA 1 1
7 5445 2 2 12 HIS HB2 H 6.858 -5.056 -8.889 1.00 . B B . 36 HIS HB2 1 1
7 5446 2 2 12 HIS HB3 H 6.868 -6.783 -8.549 1.00 . B B . 36 HIS HB3 1 1
7 5447 2 2 12 HIS HD1 H 4.642 -8.109 -9.276 1.00 . B B . 36 HIS HD1 1 1
7 5448 2 2 12 HIS HD2 H 5.014 -4.224 -10.697 1.00 . B B . 36 HIS HD2 1 1
7 5449 2 2 12 HIS HE1 H 2.984 -7.885 -11.172 1.00 . B B . 36 HIS HE1 1 1
7 5450 2 2 12 HIS N N 4.877 -6.742 -6.733 1.00 . B B . 36 HIS N 1 1
7 5451 2 2 12 HIS ND1 N 4.517 -7.289 -9.797 1.00 . B B . 36 HIS ND1 1 1
7 5452 2 2 12 HIS NE2 N 3.727 -5.899 -11.300 1.00 . B B . 36 HIS NE2 1 1
7 5453 2 2 12 HIS O O 5.461 -3.235 -7.185 1.00 . B B . 36 HIS O 1 1
7 5454 2 2 13 HIS C C 2.777 -2.568 -5.812 1.00 . B B . 37 HIS C 1 1
7 5455 2 2 13 HIS CA C 2.689 -3.287 -7.146 1.00 . B B . 37 HIS CA 1 1
7 5456 2 2 13 HIS CB C 1.240 -3.694 -7.419 1.00 . B B . 37 HIS CB 1 1
7 5457 2 2 13 HIS CD2 C 1.322 -4.060 -9.980 1.00 . B B . 37 HIS CD2 1 1
7 5458 2 2 13 HIS CE1 C 0.489 -6.054 -10.079 1.00 . B B . 37 HIS CE1 1 1
7 5459 2 2 13 HIS CG C 1.053 -4.438 -8.704 1.00 . B B . 37 HIS CG 1 1
7 5460 2 2 13 HIS H H 3.173 -5.350 -7.156 1.00 . B B . 37 HIS H 1 1
7 5461 2 2 13 HIS HA H 3.018 -2.607 -7.920 1.00 . B B . 37 HIS HA 1 1
7 5462 2 2 13 HIS HB2 H 0.894 -4.325 -6.617 1.00 . B B . 37 HIS HB2 1 1
7 5463 2 2 13 HIS HB3 H 0.627 -2.804 -7.458 1.00 . B B . 37 HIS HB3 1 1
7 5464 2 2 13 HIS HD1 H 0.229 -6.258 -8.033 1.00 . B B . 37 HIS HD1 1 1
7 5465 2 2 13 HIS HD2 H 1.747 -3.116 -10.286 1.00 . B B . 37 HIS HD2 1 1
7 5466 2 2 13 HIS HE1 H 0.119 -7.000 -10.448 1.00 . B B . 37 HIS HE1 1 1
7 5467 2 2 13 HIS N N 3.567 -4.453 -7.160 1.00 . B B . 37 HIS N 1 1
7 5468 2 2 13 HIS ND1 N 0.524 -5.706 -8.786 1.00 . B B . 37 HIS ND1 1 1
7 5469 2 2 13 HIS NE2 N 0.961 -5.089 -10.846 1.00 . B B . 37 HIS NE2 1 1
7 5470 2 2 13 HIS O O 2.809 -1.340 -5.769 1.00 . B B . 37 HIS O 1 1
7 5471 2 2 14 PHE C C 4.315 -2.190 -3.198 1.00 . B B . 38 PHE C 1 1
7 5472 2 2 14 PHE CA C 2.909 -2.710 -3.407 1.00 . B B . 38 PHE CA 1 1
7 5473 2 2 14 PHE CB C 2.521 -3.670 -2.277 1.00 . B B . 38 PHE CB 1 1
7 5474 2 2 14 PHE CD1 C 1.828 -1.591 -0.997 1.00 . B B . 38 PHE CD1 1 1
7 5475 2 2 14 PHE CD2 C 1.660 -3.703 0.095 1.00 . B B . 38 PHE CD2 1 1
7 5476 2 2 14 PHE CE1 C 1.336 -0.969 0.126 1.00 . B B . 38 PHE CE1 1 1
7 5477 2 2 14 PHE CE2 C 1.174 -3.076 1.220 1.00 . B B . 38 PHE CE2 1 1
7 5478 2 2 14 PHE CG C 2.000 -2.973 -1.034 1.00 . B B . 38 PHE CG 1 1
7 5479 2 2 14 PHE CZ C 1.012 -1.708 1.233 1.00 . B B . 38 PHE CZ 1 1
7 5480 2 2 14 PHE H H 2.762 -4.303 -4.798 1.00 . B B . 38 PHE H 1 1
7 5481 2 2 14 PHE HA H 2.231 -1.869 -3.399 1.00 . B B . 38 PHE HA 1 1
7 5482 2 2 14 PHE HB2 H 1.751 -4.338 -2.631 1.00 . B B . 38 PHE HB2 1 1
7 5483 2 2 14 PHE HB3 H 3.387 -4.248 -1.996 1.00 . B B . 38 PHE HB3 1 1
7 5484 2 2 14 PHE HD1 H 2.093 -0.994 -1.853 1.00 . B B . 38 PHE HD1 1 1
7 5485 2 2 14 PHE HD2 H 1.785 -4.769 0.097 1.00 . B B . 38 PHE HD2 1 1
7 5486 2 2 14 PHE HE1 H 1.206 0.102 0.136 1.00 . B B . 38 PHE HE1 1 1
7 5487 2 2 14 PHE HE2 H 0.919 -3.660 2.093 1.00 . B B . 38 PHE HE2 1 1
7 5488 2 2 14 PHE HZ H 0.627 -1.216 2.110 1.00 . B B . 38 PHE HZ 1 1
7 5489 2 2 14 PHE N N 2.807 -3.326 -4.718 1.00 . B B . 38 PHE N 1 1
7 5490 2 2 14 PHE O O 4.502 -1.139 -2.615 1.00 . B B . 38 PHE O 1 1
7 5491 2 2 15 VAL C C 6.885 -1.216 -4.338 1.00 . B B . 39 VAL C 1 1
7 5492 2 2 15 VAL CA C 6.694 -2.518 -3.572 1.00 . B B . 39 VAL CA 1 1
7 5493 2 2 15 VAL CB C 7.644 -3.595 -4.133 1.00 . B B . 39 VAL CB 1 1
7 5494 2 2 15 VAL CG1 C 9.082 -3.099 -4.154 1.00 . B B . 39 VAL CG1 1 1
7 5495 2 2 15 VAL CG2 C 7.529 -4.879 -3.325 1.00 . B B . 39 VAL CG2 1 1
7 5496 2 2 15 VAL H H 5.091 -3.790 -4.114 1.00 . B B . 39 VAL H 1 1
7 5497 2 2 15 VAL HA H 6.926 -2.353 -2.526 1.00 . B B . 39 VAL HA 1 1
7 5498 2 2 15 VAL HB H 7.350 -3.810 -5.150 1.00 . B B . 39 VAL HB 1 1
7 5499 2 2 15 VAL HG11 H 9.386 -2.835 -3.152 1.00 . B B . 39 VAL HG11 1 1
7 5500 2 2 15 VAL HG12 H 9.154 -2.232 -4.793 1.00 . B B . 39 VAL HG12 1 1
7 5501 2 2 15 VAL HG13 H 9.725 -3.879 -4.533 1.00 . B B . 39 VAL HG13 1 1
7 5502 2 2 15 VAL HG21 H 8.198 -5.623 -3.734 1.00 . B B . 39 VAL HG21 1 1
7 5503 2 2 15 VAL HG22 H 6.514 -5.243 -3.372 1.00 . B B . 39 VAL HG22 1 1
7 5504 2 2 15 VAL HG23 H 7.795 -4.682 -2.297 1.00 . B B . 39 VAL HG23 1 1
7 5505 2 2 15 VAL N N 5.302 -2.938 -3.679 1.00 . B B . 39 VAL N 1 1
7 5506 2 2 15 VAL O O 7.764 -0.411 -4.028 1.00 . B B . 39 VAL O 1 1
7 5507 2 2 16 ARG C C 5.370 1.311 -5.445 1.00 . B B . 40 ARG C 1 1
7 5508 2 2 16 ARG CA C 6.060 0.169 -6.173 1.00 . B B . 40 ARG CA 1 1
7 5509 2 2 16 ARG CB C 5.347 -0.118 -7.489 1.00 . B B . 40 ARG CB 1 1
7 5510 2 2 16 ARG CD C 5.420 -0.032 -9.997 1.00 . B B . 40 ARG CD 1 1
7 5511 2 2 16 ARG CG C 6.229 0.052 -8.714 1.00 . B B . 40 ARG CG 1 1
7 5512 2 2 16 ARG CZ C 5.896 0.763 -12.277 1.00 . B B . 40 ARG CZ 1 1
7 5513 2 2 16 ARG H H 5.372 -1.719 -5.534 1.00 . B B . 40 ARG H 1 1
7 5514 2 2 16 ARG HA H 7.092 0.436 -6.365 1.00 . B B . 40 ARG HA 1 1
7 5515 2 2 16 ARG HB2 H 4.990 -1.134 -7.462 1.00 . B B . 40 ARG HB2 1 1
7 5516 2 2 16 ARG HB3 H 4.499 0.544 -7.583 1.00 . B B . 40 ARG HB3 1 1
7 5517 2 2 16 ARG HD2 H 4.916 -0.986 -10.029 1.00 . B B . 40 ARG HD2 1 1
7 5518 2 2 16 ARG HD3 H 4.687 0.762 -9.997 1.00 . B B . 40 ARG HD3 1 1
7 5519 2 2 16 ARG HE H 7.142 -0.329 -11.164 1.00 . B B . 40 ARG HE 1 1
7 5520 2 2 16 ARG HG2 H 6.712 1.016 -8.665 1.00 . B B . 40 ARG HG2 1 1
7 5521 2 2 16 ARG HG3 H 6.977 -0.728 -8.717 1.00 . B B . 40 ARG HG3 1 1
7 5522 2 2 16 ARG HH11 H 4.087 1.303 -11.555 1.00 . B B . 40 ARG HH11 1 1
7 5523 2 2 16 ARG HH12 H 4.440 1.854 -13.158 1.00 . B B . 40 ARG HH12 1 1
7 5524 2 2 16 ARG HH21 H 7.613 0.392 -13.275 1.00 . B B . 40 ARG HH21 1 1
7 5525 2 2 16 ARG HH22 H 6.443 1.335 -14.136 1.00 . B B . 40 ARG HH22 1 1
7 5526 2 2 16 ARG N N 6.038 -1.026 -5.343 1.00 . B B . 40 ARG N 1 1
7 5527 2 2 16 ARG NE N 6.261 0.099 -11.184 1.00 . B B . 40 ARG NE 1 1
7 5528 2 2 16 ARG NH1 N 4.710 1.354 -12.334 1.00 . B B . 40 ARG NH1 1 1
7 5529 2 2 16 ARG NH2 N 6.718 0.836 -13.314 1.00 . B B . 40 ARG NH2 1 1
7 5530 2 2 16 ARG O O 5.937 2.389 -5.271 1.00 . B B . 40 ARG O 1 1
7 5531 2 2 17 ALA C C 4.208 2.506 -3.104 1.00 . B B . 41 ALA C 1 1
7 5532 2 2 17 ALA CA C 3.379 2.065 -4.295 1.00 . B B . 41 ALA CA 1 1
7 5533 2 2 17 ALA CB C 2.042 1.491 -3.848 1.00 . B B . 41 ALA CB 1 1
7 5534 2 2 17 ALA H H 3.718 0.207 -5.236 1.00 . B B . 41 ALA H 1 1
7 5535 2 2 17 ALA HA H 3.200 2.910 -4.940 1.00 . B B . 41 ALA HA 1 1
7 5536 2 2 17 ALA HB1 H 1.345 2.297 -3.676 1.00 . B B . 41 ALA HB1 1 1
7 5537 2 2 17 ALA HB2 H 2.175 0.928 -2.933 1.00 . B B . 41 ALA HB2 1 1
7 5538 2 2 17 ALA HB3 H 1.657 0.838 -4.620 1.00 . B B . 41 ALA HB3 1 1
7 5539 2 2 17 ALA N N 4.131 1.070 -5.035 1.00 . B B . 41 ALA N 1 1
7 5540 2 2 17 ALA O O 4.264 3.686 -2.754 1.00 . B B . 41 ALA O 1 1
7 5541 2 2 18 LEU C C 6.837 2.740 -1.752 1.00 . B B . 42 LEU C 1 1
7 5542 2 2 18 LEU CA C 5.743 1.748 -1.378 1.00 . B B . 42 LEU CA 1 1
7 5543 2 2 18 LEU CB C 6.377 0.416 -0.971 1.00 . B B . 42 LEU CB 1 1
7 5544 2 2 18 LEU CD1 C 5.989 0.857 1.442 1.00 . B B . 42 LEU CD1 1 1
7 5545 2 2 18 LEU CD2 C 4.603 -0.796 0.279 1.00 . B B . 42 LEU CD2 1 1
7 5546 2 2 18 LEU CG C 5.965 -0.184 0.359 1.00 . B B . 42 LEU CG 1 1
7 5547 2 2 18 LEU H H 4.805 0.614 -2.866 1.00 . B B . 42 LEU H 1 1
7 5548 2 2 18 LEU HA H 5.152 2.141 -0.567 1.00 . B B . 42 LEU HA 1 1
7 5549 2 2 18 LEU HB2 H 6.153 -0.303 -1.733 1.00 . B B . 42 LEU HB2 1 1
7 5550 2 2 18 LEU HB3 H 7.426 0.551 -0.944 1.00 . B B . 42 LEU HB3 1 1
7 5551 2 2 18 LEU HD11 H 5.828 0.389 2.403 1.00 . B B . 42 LEU HD11 1 1
7 5552 2 2 18 LEU HD12 H 5.196 1.554 1.243 1.00 . B B . 42 LEU HD12 1 1
7 5553 2 2 18 LEU HD13 H 6.939 1.370 1.438 1.00 . B B . 42 LEU HD13 1 1
7 5554 2 2 18 LEU HD21 H 4.552 -1.465 -0.566 1.00 . B B . 42 LEU HD21 1 1
7 5555 2 2 18 LEU HD22 H 3.891 -0.007 0.164 1.00 . B B . 42 LEU HD22 1 1
7 5556 2 2 18 LEU HD23 H 4.397 -1.341 1.188 1.00 . B B . 42 LEU HD23 1 1
7 5557 2 2 18 LEU HG H 6.657 -0.956 0.608 1.00 . B B . 42 LEU HG 1 1
7 5558 2 2 18 LEU N N 4.883 1.527 -2.513 1.00 . B B . 42 LEU N 1 1
7 5559 2 2 18 LEU O O 6.885 3.854 -1.240 1.00 . B B . 42 LEU O 1 1
7 5560 2 2 19 VAL C C 8.361 4.548 -3.539 1.00 . B B . 43 VAL C 1 1
7 5561 2 2 19 VAL CA C 8.809 3.139 -3.141 1.00 . B B . 43 VAL CA 1 1
7 5562 2 2 19 VAL CB C 9.511 2.451 -4.329 1.00 . B B . 43 VAL CB 1 1
7 5563 2 2 19 VAL CG1 C 8.810 2.745 -5.638 1.00 . B B . 43 VAL CG1 1 1
7 5564 2 2 19 VAL CG2 C 10.965 2.853 -4.387 1.00 . B B . 43 VAL CG2 1 1
7 5565 2 2 19 VAL H H 7.607 1.418 -3.036 1.00 . B B . 43 VAL H 1 1
7 5566 2 2 19 VAL HA H 9.521 3.220 -2.343 1.00 . B B . 43 VAL HA 1 1
7 5567 2 2 19 VAL HB H 9.469 1.384 -4.166 1.00 . B B . 43 VAL HB 1 1
7 5568 2 2 19 VAL HG11 H 8.507 3.779 -5.661 1.00 . B B . 43 VAL HG11 1 1
7 5569 2 2 19 VAL HG12 H 7.943 2.109 -5.725 1.00 . B B . 43 VAL HG12 1 1
7 5570 2 2 19 VAL HG13 H 9.484 2.549 -6.458 1.00 . B B . 43 VAL HG13 1 1
7 5571 2 2 19 VAL HG21 H 11.443 2.350 -5.215 1.00 . B B . 43 VAL HG21 1 1
7 5572 2 2 19 VAL HG22 H 11.441 2.564 -3.463 1.00 . B B . 43 VAL HG22 1 1
7 5573 2 2 19 VAL HG23 H 11.041 3.922 -4.517 1.00 . B B . 43 VAL HG23 1 1
7 5574 2 2 19 VAL N N 7.704 2.320 -2.670 1.00 . B B . 43 VAL N 1 1
7 5575 2 2 19 VAL O O 9.182 5.457 -3.653 1.00 . B B . 43 VAL O 1 1
7 5576 2 2 20 ARG C C 6.347 6.939 -2.928 1.00 . B B . 44 ARG C 1 1
7 5577 2 2 20 ARG CA C 6.507 6.016 -4.133 1.00 . B B . 44 ARG CA 1 1
7 5578 2 2 20 ARG CB C 5.158 5.825 -4.815 1.00 . B B . 44 ARG CB 1 1
7 5579 2 2 20 ARG CD C 3.059 6.891 -5.696 1.00 . B B . 44 ARG CD 1 1
7 5580 2 2 20 ARG CG C 4.459 7.130 -5.154 1.00 . B B . 44 ARG CG 1 1
7 5581 2 2 20 ARG CZ C 2.283 6.298 -7.956 1.00 . B B . 44 ARG CZ 1 1
7 5582 2 2 20 ARG H H 6.454 3.955 -3.648 1.00 . B B . 44 ARG H 1 1
7 5583 2 2 20 ARG HA H 7.182 6.473 -4.832 1.00 . B B . 44 ARG HA 1 1
7 5584 2 2 20 ARG HB2 H 5.301 5.267 -5.728 1.00 . B B . 44 ARG HB2 1 1
7 5585 2 2 20 ARG HB3 H 4.525 5.265 -4.155 1.00 . B B . 44 ARG HB3 1 1
7 5586 2 2 20 ARG HD2 H 2.477 6.385 -4.942 1.00 . B B . 44 ARG HD2 1 1
7 5587 2 2 20 ARG HD3 H 2.607 7.846 -5.920 1.00 . B B . 44 ARG HD3 1 1
7 5588 2 2 20 ARG HE H 3.705 5.329 -6.946 1.00 . B B . 44 ARG HE 1 1
7 5589 2 2 20 ARG HG2 H 4.392 7.730 -4.261 1.00 . B B . 44 ARG HG2 1 1
7 5590 2 2 20 ARG HG3 H 5.038 7.653 -5.896 1.00 . B B . 44 ARG HG3 1 1
7 5591 2 2 20 ARG HH11 H 1.364 7.905 -7.141 1.00 . B B . 44 ARG HH11 1 1
7 5592 2 2 20 ARG HH12 H 0.826 7.468 -8.728 1.00 . B B . 44 ARG HH12 1 1
7 5593 2 2 20 ARG HH21 H 3.003 4.750 -9.037 1.00 . B B . 44 ARG HH21 1 1
7 5594 2 2 20 ARG HH22 H 1.759 5.677 -9.806 1.00 . B B . 44 ARG HH22 1 1
7 5595 2 2 20 ARG N N 7.059 4.720 -3.750 1.00 . B B . 44 ARG N 1 1
7 5596 2 2 20 ARG NE N 3.074 6.078 -6.909 1.00 . B B . 44 ARG NE 1 1
7 5597 2 2 20 ARG NH1 N 1.420 7.307 -7.940 1.00 . B B . 44 ARG NH1 1 1
7 5598 2 2 20 ARG NH2 N 2.354 5.511 -9.020 1.00 . B B . 44 ARG NH2 1 1
7 5599 2 2 20 ARG O O 7.178 7.813 -2.684 1.00 . B B . 44 ARG O 1 1
7 5600 2 2 21 VAL C C 5.819 7.114 0.192 1.00 . B B . 45 VAL C 1 1
7 5601 2 2 21 VAL CA C 4.975 7.548 -0.999 1.00 . B B . 45 VAL CA 1 1
7 5602 2 2 21 VAL CB C 3.466 7.493 -0.628 1.00 . B B . 45 VAL CB 1 1
7 5603 2 2 21 VAL CG1 C 2.803 6.284 -1.257 1.00 . B B . 45 VAL CG1 1 1
7 5604 2 2 21 VAL CG2 C 3.247 7.476 0.881 1.00 . B B . 45 VAL CG2 1 1
7 5605 2 2 21 VAL H H 4.664 5.998 -2.419 1.00 . B B . 45 VAL H 1 1
7 5606 2 2 21 VAL HA H 5.223 8.571 -1.242 1.00 . B B . 45 VAL HA 1 1
7 5607 2 2 21 VAL HB H 2.990 8.378 -1.026 1.00 . B B . 45 VAL HB 1 1
7 5608 2 2 21 VAL HG11 H 2.631 6.471 -2.308 1.00 . B B . 45 VAL HG11 1 1
7 5609 2 2 21 VAL HG12 H 1.856 6.089 -0.761 1.00 . B B . 45 VAL HG12 1 1
7 5610 2 2 21 VAL HG13 H 3.447 5.419 -1.145 1.00 . B B . 45 VAL HG13 1 1
7 5611 2 2 21 VAL HG21 H 3.821 6.675 1.320 1.00 . B B . 45 VAL HG21 1 1
7 5612 2 2 21 VAL HG22 H 2.196 7.316 1.088 1.00 . B B . 45 VAL HG22 1 1
7 5613 2 2 21 VAL HG23 H 3.559 8.420 1.302 1.00 . B B . 45 VAL HG23 1 1
7 5614 2 2 21 VAL N N 5.269 6.731 -2.178 1.00 . B B . 45 VAL N 1 1
7 5615 2 2 21 VAL O O 6.270 7.942 0.985 1.00 . B B . 45 VAL O 1 1
7 5616 2 2 22 CYS C C 8.175 4.769 0.931 1.00 . B B . 46 CYS C 1 1
7 5617 2 2 22 CYS CA C 6.807 5.258 1.405 1.00 . B B . 46 CYS CA 1 1
7 5618 2 2 22 CYS CB C 6.030 4.117 2.054 1.00 . B B . 46 CYS CB 1 1
7 5619 2 2 22 CYS H H 5.649 5.205 -0.362 1.00 . B B . 46 CYS H 1 1
7 5620 2 2 22 CYS HA H 6.952 6.040 2.134 1.00 . B B . 46 CYS HA 1 1
7 5621 2 2 22 CYS HB2 H 5.561 3.526 1.281 1.00 . B B . 46 CYS HB2 1 1
7 5622 2 2 22 CYS HB3 H 6.712 3.495 2.609 1.00 . B B . 46 CYS HB3 1 1
7 5623 2 2 22 CYS N N 6.030 5.812 0.307 1.00 . B B . 46 CYS N 1 1
7 5624 2 2 22 CYS O O 8.638 3.703 1.336 1.00 . B B . 46 CYS O 1 1
7 5625 2 2 22 CYS SG S 4.723 4.666 3.196 1.00 . B B . 46 CYS SG 1 1
7 5626 2 2 23 GLY C C 11.090 4.790 0.655 1.00 . B B . 47 GLY C 1 1
7 5627 2 2 23 GLY CA C 10.122 5.182 -0.449 1.00 . B B . 47 GLY CA 1 1
7 5628 2 2 23 GLY H H 8.370 6.364 -0.263 1.00 . B B . 47 GLY H 1 1
7 5629 2 2 23 GLY HA2 H 10.016 4.352 -1.129 1.00 . B B . 47 GLY HA2 1 1
7 5630 2 2 23 GLY HA3 H 10.532 6.024 -0.988 1.00 . B B . 47 GLY HA3 1 1
7 5631 2 2 23 GLY N N 8.807 5.546 0.057 1.00 . B B . 47 GLY N 1 1
7 5632 2 2 23 GLY O O 11.252 5.518 1.635 1.00 . B B . 47 GLY O 1 1
7 5633 2 2 24 GLY C C 14.035 2.836 0.886 1.00 . B B . 48 GLY C 1 1
7 5634 2 2 24 GLY CA C 12.680 3.159 1.489 1.00 . B B . 48 GLY CA 1 1
7 5635 2 2 24 GLY H H 11.560 3.101 -0.309 1.00 . B B . 48 GLY H 1 1
7 5636 2 2 24 GLY HA2 H 12.808 3.918 2.245 1.00 . B B . 48 GLY HA2 1 1
7 5637 2 2 24 GLY HA3 H 12.286 2.266 1.955 1.00 . B B . 48 GLY HA3 1 1
7 5638 2 2 24 GLY N N 11.732 3.636 0.494 1.00 . B B . 48 GLY N 1 1
7 5639 2 2 24 GLY O O 14.202 2.886 -0.332 1.00 . B B . 48 GLY O 1 1
7 5640 2 2 25 PRO C C 16.490 0.759 0.694 1.00 . B B . 49 PRO C 1 1
7 5641 2 2 25 PRO CA C 16.380 2.170 1.273 1.00 . B B . 49 PRO CA 1 1
7 5642 2 2 25 PRO CB C 17.230 2.295 2.553 1.00 . B B . 49 PRO CB 1 1
7 5643 2 2 25 PRO CD C 14.931 2.427 3.182 1.00 . B B . 49 PRO CD 1 1
7 5644 2 2 25 PRO CG C 16.309 2.838 3.601 1.00 . B B . 49 PRO CG 1 1
7 5645 2 2 25 PRO HA H 16.731 2.881 0.540 1.00 . B B . 49 PRO HA 1 1
7 5646 2 2 25 PRO HB2 H 17.609 1.322 2.828 1.00 . B B . 49 PRO HB2 1 1
7 5647 2 2 25 PRO HB3 H 18.056 2.967 2.370 1.00 . B B . 49 PRO HB3 1 1
7 5648 2 2 25 PRO HD2 H 14.726 1.421 3.507 1.00 . B B . 49 PRO HD2 1 1
7 5649 2 2 25 PRO HD3 H 14.185 3.112 3.558 1.00 . B B . 49 PRO HD3 1 1
7 5650 2 2 25 PRO HG2 H 16.553 2.411 4.562 1.00 . B B . 49 PRO HG2 1 1
7 5651 2 2 25 PRO HG3 H 16.384 3.915 3.637 1.00 . B B . 49 PRO HG3 1 1
7 5652 2 2 25 PRO N N 15.028 2.498 1.725 1.00 . B B . 49 PRO N 1 1
7 5653 2 2 25 PRO O O 17.537 0.383 0.167 1.00 . B B . 49 PRO O 1 1
7 5654 2 2 26 LYS C C 14.934 -1.415 -1.183 1.00 . B B . 50 LYS C 1 1
7 5655 2 2 26 LYS CA C 15.425 -1.386 0.259 1.00 . B B . 50 LYS CA 1 1
7 5656 2 2 26 LYS CB C 14.585 -2.344 1.097 1.00 . B B . 50 LYS CB 1 1
7 5657 2 2 26 LYS CD C 14.262 -1.149 3.258 1.00 . B B . 50 LYS CD 1 1
7 5658 2 2 26 LYS CE C 13.284 -0.372 4.122 1.00 . B B . 50 LYS CE 1 1
7 5659 2 2 26 LYS CG C 13.593 -1.670 2.004 1.00 . B B . 50 LYS CG 1 1
7 5660 2 2 26 LYS H H 14.604 0.320 1.224 1.00 . B B . 50 LYS H 1 1
7 5661 2 2 26 LYS HA H 16.436 -1.725 0.291 1.00 . B B . 50 LYS HA 1 1
7 5662 2 2 26 LYS HB2 H 14.039 -2.998 0.434 1.00 . B B . 50 LYS HB2 1 1
7 5663 2 2 26 LYS HB3 H 15.247 -2.940 1.706 1.00 . B B . 50 LYS HB3 1 1
7 5664 2 2 26 LYS HD2 H 14.644 -1.986 3.824 1.00 . B B . 50 LYS HD2 1 1
7 5665 2 2 26 LYS HD3 H 15.080 -0.502 2.970 1.00 . B B . 50 LYS HD3 1 1
7 5666 2 2 26 LYS HE2 H 13.820 0.411 4.637 1.00 . B B . 50 LYS HE2 1 1
7 5667 2 2 26 LYS HE3 H 12.540 0.074 3.479 1.00 . B B . 50 LYS HE3 1 1
7 5668 2 2 26 LYS HG2 H 13.135 -0.844 1.478 1.00 . B B . 50 LYS HG2 1 1
7 5669 2 2 26 LYS HG3 H 12.848 -2.385 2.276 1.00 . B B . 50 LYS HG3 1 1
7 5670 2 2 26 LYS HZ1 H 11.629 -1.213 5.103 1.00 . B B . 50 LYS HZ1 1 1
7 5671 2 2 26 LYS N N 15.413 -0.024 0.791 1.00 . B B . 50 LYS N 1 1
7 5672 2 2 26 LYS NZ N 12.608 -1.219 5.106 1.00 . B B . 50 LYS NZ 1 1
7 5673 2 2 26 LYS O O 15.729 -1.454 -2.122 1.00 . B B . 50 LYS O 1 1
7 5674 2 2 27 TRP C C 13.544 -0.311 -3.553 1.00 . B B . 51 TRP C 1 1
7 5675 2 2 27 TRP CA C 12.988 -1.419 -2.662 1.00 . B B . 51 TRP CA 1 1
7 5676 2 2 27 TRP CB C 11.467 -1.272 -2.527 1.00 . B B . 51 TRP CB 1 1
7 5677 2 2 27 TRP CD1 C 11.426 0.705 -0.894 1.00 . B B . 51 TRP CD1 1 1
7 5678 2 2 27 TRP CD2 C 10.168 -1.032 -0.258 1.00 . B B . 51 TRP CD2 1 1
7 5679 2 2 27 TRP CE2 C 10.068 -0.025 0.719 1.00 . B B . 51 TRP CE2 1 1
7 5680 2 2 27 TRP CE3 C 9.456 -2.219 -0.071 1.00 . B B . 51 TRP CE3 1 1
7 5681 2 2 27 TRP CG C 11.045 -0.546 -1.282 1.00 . B B . 51 TRP CG 1 1
7 5682 2 2 27 TRP CH2 C 8.608 -1.342 2.023 1.00 . B B . 51 TRP CH2 1 1
7 5683 2 2 27 TRP CZ2 C 9.293 -0.168 1.864 1.00 . B B . 51 TRP CZ2 1 1
7 5684 2 2 27 TRP CZ3 C 8.684 -2.362 1.067 1.00 . B B . 51 TRP CZ3 1 1
7 5685 2 2 27 TRP H H 13.044 -1.380 -0.547 1.00 . B B . 51 TRP H 1 1
7 5686 2 2 27 TRP HA H 13.208 -2.372 -3.117 1.00 . B B . 51 TRP HA 1 1
7 5687 2 2 27 TRP HB2 H 11.087 -0.726 -3.376 1.00 . B B . 51 TRP HB2 1 1
7 5688 2 2 27 TRP HB3 H 11.019 -2.255 -2.508 1.00 . B B . 51 TRP HB3 1 1
7 5689 2 2 27 TRP HD1 H 12.092 1.340 -1.457 1.00 . B B . 51 TRP HD1 1 1
7 5690 2 2 27 TRP HE1 H 10.962 1.863 0.792 1.00 . B B . 51 TRP HE1 1 1
7 5691 2 2 27 TRP HE3 H 9.497 -3.012 -0.800 1.00 . B B . 51 TRP HE3 1 1
7 5692 2 2 27 TRP HH2 H 7.987 -1.494 2.896 1.00 . B B . 51 TRP HH2 1 1
7 5693 2 2 27 TRP HZ2 H 9.227 0.614 2.609 1.00 . B B . 51 TRP HZ2 1 1
7 5694 2 2 27 TRP HZ3 H 8.129 -3.275 1.228 1.00 . B B . 51 TRP HZ3 1 1
7 5695 2 2 27 TRP N N 13.614 -1.400 -1.343 1.00 . B B . 51 TRP N 1 1
7 5696 2 2 27 TRP NE1 N 10.843 1.023 0.308 1.00 . B B . 51 TRP NE1 1 1
7 5697 2 2 27 TRP O O 14.412 -0.613 -4.398 1.00 . B B . 51 TRP O 1 1
7 5698 2 2 27 TRP OXT O 13.109 0.849 -3.398 1.00 . B B . 51 TRP OXT 1 1
8 5699 1 1 1 ALA C C -11.282 -8.029 10.211 1.00 . A A . 106 ALA C 1 1
8 5700 1 1 1 ALA CA C -11.043 -8.960 11.395 1.00 . A A . 106 ALA CA 1 1
8 5701 1 1 1 ALA CB C -12.288 -9.790 11.674 1.00 . A A . 106 ALA CB 1 1
8 5702 1 1 1 ALA H1 H -10.503 -8.839 13.406 1.00 . A A . 106 ALA H1 1 1
8 5703 1 1 1 ALA H2 H -11.406 -7.519 12.858 1.00 . A A . 106 ALA H2 1 1
8 5704 1 1 1 ALA H3 H -9.778 -7.664 12.430 1.00 . A A . 106 ALA H3 1 1
8 5705 1 1 1 ALA HA H -10.237 -9.636 11.149 1.00 . A A . 106 ALA HA 1 1
8 5706 1 1 1 ALA HB1 H -12.106 -10.440 12.517 1.00 . A A . 106 ALA HB1 1 1
8 5707 1 1 1 ALA HB2 H -12.525 -10.386 10.805 1.00 . A A . 106 ALA HB2 1 1
8 5708 1 1 1 ALA HB3 H -13.116 -9.134 11.897 1.00 . A A . 106 ALA HB3 1 1
8 5709 1 1 1 ALA N N -10.656 -8.192 12.606 1.00 . A A . 106 ALA N 1 1
8 5710 1 1 1 ALA O O -11.923 -8.407 9.230 1.00 . A A . 106 ALA O 1 1
8 5711 1 1 2 ALA C C -9.737 -5.858 8.277 1.00 . A A . 107 ALA C 1 1
8 5712 1 1 2 ALA CA C -10.917 -5.823 9.244 1.00 . A A . 107 ALA CA 1 1
8 5713 1 1 2 ALA CB C -11.078 -4.430 9.833 1.00 . A A . 107 ALA CB 1 1
8 5714 1 1 2 ALA H H -10.258 -6.567 11.115 1.00 . A A . 107 ALA H 1 1
8 5715 1 1 2 ALA HA H -11.820 -6.063 8.701 1.00 . A A . 107 ALA HA 1 1
8 5716 1 1 2 ALA HB1 H -11.918 -4.420 10.511 1.00 . A A . 107 ALA HB1 1 1
8 5717 1 1 2 ALA HB2 H -11.248 -3.720 9.037 1.00 . A A . 107 ALA HB2 1 1
8 5718 1 1 2 ALA HB3 H -10.180 -4.160 10.370 1.00 . A A . 107 ALA HB3 1 1
8 5719 1 1 2 ALA N N -10.760 -6.809 10.308 1.00 . A A . 107 ALA N 1 1
8 5720 1 1 2 ALA O O -9.855 -6.359 7.159 1.00 . A A . 107 ALA O 1 1
8 5721 1 1 3 ALA C C -6.452 -6.429 8.246 1.00 . A A . 108 ALA C 1 1
8 5722 1 1 3 ALA CA C -7.400 -5.291 7.888 1.00 . A A . 108 ALA CA 1 1
8 5723 1 1 3 ALA CB C -6.697 -3.949 8.033 1.00 . A A . 108 ALA CB 1 1
8 5724 1 1 3 ALA H H -8.568 -4.944 9.619 1.00 . A A . 108 ALA H 1 1
8 5725 1 1 3 ALA HA H -7.704 -5.402 6.857 1.00 . A A . 108 ALA HA 1 1
8 5726 1 1 3 ALA HB1 H -5.838 -3.920 7.380 1.00 . A A . 108 ALA HB1 1 1
8 5727 1 1 3 ALA HB2 H -6.377 -3.820 9.056 1.00 . A A . 108 ALA HB2 1 1
8 5728 1 1 3 ALA HB3 H -7.380 -3.155 7.766 1.00 . A A . 108 ALA HB3 1 1
8 5729 1 1 3 ALA N N -8.601 -5.324 8.716 1.00 . A A . 108 ALA N 1 1
8 5730 1 1 3 ALA O O -5.577 -6.277 9.100 1.00 . A A . 108 ALA O 1 1
8 5731 1 1 4 THR C C -4.558 -8.736 6.937 1.00 . A A . 109 THR C 1 1
8 5732 1 1 4 THR CA C -5.788 -8.736 7.838 1.00 . A A . 109 THR CA 1 1
8 5733 1 1 4 THR CB C -6.567 -10.047 7.624 1.00 . A A . 109 THR CB 1 1
8 5734 1 1 4 THR CG2 C -7.663 -10.204 8.666 1.00 . A A . 109 THR CG2 1 1
8 5735 1 1 4 THR H H -7.339 -7.629 6.915 1.00 . A A . 109 THR H 1 1
8 5736 1 1 4 THR HA H -5.466 -8.698 8.869 1.00 . A A . 109 THR HA 1 1
8 5737 1 1 4 THR HB H -5.880 -10.875 7.719 1.00 . A A . 109 THR HB 1 1
8 5738 1 1 4 THR HG1 H -6.450 -9.974 5.656 1.00 . A A . 109 THR HG1 1 1
8 5739 1 1 4 THR HG21 H -8.352 -9.376 8.591 1.00 . A A . 109 THR HG21 1 1
8 5740 1 1 4 THR HG22 H -7.222 -10.219 9.652 1.00 . A A . 109 THR HG22 1 1
8 5741 1 1 4 THR HG23 H -8.192 -11.129 8.495 1.00 . A A . 109 THR HG23 1 1
8 5742 1 1 4 THR N N -6.628 -7.570 7.587 1.00 . A A . 109 THR N 1 1
8 5743 1 1 4 THR O O -4.665 -8.922 5.725 1.00 . A A . 109 THR O 1 1
8 5744 1 1 4 THR OG1 O -7.144 -10.069 6.313 1.00 . A A . 109 THR OG1 1 1
8 5745 1 1 5 ASN C C -2.068 -7.334 5.824 1.00 . A A . 110 ASN C 1 1
8 5746 1 1 5 ASN CA C -2.123 -8.499 6.818 1.00 . A A . 110 ASN CA 1 1
8 5747 1 1 5 ASN CB C -1.898 -9.825 6.090 1.00 . A A . 110 ASN CB 1 1
8 5748 1 1 5 ASN CG C -1.879 -11.006 7.040 1.00 . A A . 110 ASN CG 1 1
8 5749 1 1 5 ASN H H -3.383 -8.381 8.515 1.00 . A A . 110 ASN H 1 1
8 5750 1 1 5 ASN HA H -1.337 -8.366 7.546 1.00 . A A . 110 ASN HA 1 1
8 5751 1 1 5 ASN HB2 H -2.692 -9.976 5.374 1.00 . A A . 110 ASN HB2 1 1
8 5752 1 1 5 ASN HB3 H -0.952 -9.788 5.570 1.00 . A A . 110 ASN HB3 1 1
8 5753 1 1 5 ASN HD21 H 0.087 -10.821 7.273 1.00 . A A . 110 ASN HD21 1 1
8 5754 1 1 5 ASN HD22 H -0.656 -12.106 8.158 1.00 . A A . 110 ASN HD22 1 1
8 5755 1 1 5 ASN N N -3.392 -8.523 7.545 1.00 . A A . 110 ASN N 1 1
8 5756 1 1 5 ASN ND2 N -0.696 -11.345 7.541 1.00 . A A . 110 ASN ND2 1 1
8 5757 1 1 5 ASN O O -3.083 -6.958 5.241 1.00 . A A . 110 ASN O 1 1
8 5758 1 1 5 ASN OD1 O -2.916 -11.608 7.322 1.00 . A A . 110 ASN OD1 1 1
8 5759 1 1 6 PRO C C -0.975 -5.968 3.241 1.00 . A A . 111 PRO C 1 1
8 5760 1 1 6 PRO CA C -0.689 -5.614 4.699 1.00 . A A . 111 PRO CA 1 1
8 5761 1 1 6 PRO CB C 0.787 -5.232 4.880 1.00 . A A . 111 PRO CB 1 1
8 5762 1 1 6 PRO CD C 0.391 -7.122 6.266 1.00 . A A . 111 PRO CD 1 1
8 5763 1 1 6 PRO CG C 1.194 -5.859 6.167 1.00 . A A . 111 PRO CG 1 1
8 5764 1 1 6 PRO HA H -1.310 -4.777 4.985 1.00 . A A . 111 PRO HA 1 1
8 5765 1 1 6 PRO HB2 H 1.368 -5.616 4.057 1.00 . A A . 111 PRO HB2 1 1
8 5766 1 1 6 PRO HB3 H 0.876 -4.160 4.915 1.00 . A A . 111 PRO HB3 1 1
8 5767 1 1 6 PRO HD2 H 0.874 -7.924 5.728 1.00 . A A . 111 PRO HD2 1 1
8 5768 1 1 6 PRO HD3 H 0.232 -7.393 7.298 1.00 . A A . 111 PRO HD3 1 1
8 5769 1 1 6 PRO HG2 H 2.251 -6.083 6.150 1.00 . A A . 111 PRO HG2 1 1
8 5770 1 1 6 PRO HG3 H 0.961 -5.198 6.988 1.00 . A A . 111 PRO HG3 1 1
8 5771 1 1 6 PRO N N -0.873 -6.746 5.618 1.00 . A A . 111 PRO N 1 1
8 5772 1 1 6 PRO O O -2.129 -5.969 2.815 1.00 . A A . 111 PRO O 1 1
8 5773 1 1 7 ALA C C -1.216 -7.524 0.788 1.00 . A A . 112 ALA C 1 1
8 5774 1 1 7 ALA CA C -0.032 -6.602 1.067 1.00 . A A . 112 ALA CA 1 1
8 5775 1 1 7 ALA CB C 1.261 -7.239 0.581 1.00 . A A . 112 ALA CB 1 1
8 5776 1 1 7 ALA H H 0.977 -6.226 2.887 1.00 . A A . 112 ALA H 1 1
8 5777 1 1 7 ALA HA H -0.173 -5.683 0.517 1.00 . A A . 112 ALA HA 1 1
8 5778 1 1 7 ALA HB1 H 1.423 -8.170 1.104 1.00 . A A . 112 ALA HB1 1 1
8 5779 1 1 7 ALA HB2 H 2.086 -6.569 0.776 1.00 . A A . 112 ALA HB2 1 1
8 5780 1 1 7 ALA HB3 H 1.193 -7.429 -0.480 1.00 . A A . 112 ALA HB3 1 1
8 5781 1 1 7 ALA N N 0.084 -6.257 2.483 1.00 . A A . 112 ALA N 1 1
8 5782 1 1 7 ALA O O -1.889 -7.383 -0.233 1.00 . A A . 112 ALA O 1 1
8 5783 1 1 8 ARG C C -3.898 -8.654 1.411 1.00 . A A . 113 ARG C 1 1
8 5784 1 1 8 ARG CA C -2.571 -9.399 1.529 1.00 . A A . 113 ARG CA 1 1
8 5785 1 1 8 ARG CB C -2.608 -10.368 2.707 1.00 . A A . 113 ARG CB 1 1
8 5786 1 1 8 ARG CD C -0.987 -12.078 1.797 1.00 . A A . 113 ARG CD 1 1
8 5787 1 1 8 ARG CG C -1.299 -11.113 2.934 1.00 . A A . 113 ARG CG 1 1
8 5788 1 1 8 ARG CZ C -0.434 -11.983 -0.601 1.00 . A A . 113 ARG CZ 1 1
8 5789 1 1 8 ARG H H -0.896 -8.540 2.482 1.00 . A A . 113 ARG H 1 1
8 5790 1 1 8 ARG HA H -2.403 -9.958 0.620 1.00 . A A . 113 ARG HA 1 1
8 5791 1 1 8 ARG HB2 H -2.843 -9.816 3.605 1.00 . A A . 113 ARG HB2 1 1
8 5792 1 1 8 ARG HB3 H -3.383 -11.093 2.532 1.00 . A A . 113 ARG HB3 1 1
8 5793 1 1 8 ARG HD2 H -0.187 -12.733 2.107 1.00 . A A . 113 ARG HD2 1 1
8 5794 1 1 8 ARG HD3 H -1.870 -12.664 1.588 1.00 . A A . 113 ARG HD3 1 1
8 5795 1 1 8 ARG HE H -0.410 -10.420 0.639 1.00 . A A . 113 ARG HE 1 1
8 5796 1 1 8 ARG HG2 H -0.498 -10.395 3.010 1.00 . A A . 113 ARG HG2 1 1
8 5797 1 1 8 ARG HG3 H -1.371 -11.673 3.856 1.00 . A A . 113 ARG HG3 1 1
8 5798 1 1 8 ARG HH11 H -0.937 -13.818 0.079 1.00 . A A . 113 ARG HH11 1 1
8 5799 1 1 8 ARG HH12 H -0.546 -13.734 -1.605 1.00 . A A . 113 ARG HH12 1 1
8 5800 1 1 8 ARG HH21 H 0.108 -10.301 -1.582 1.00 . A A . 113 ARG HH21 1 1
8 5801 1 1 8 ARG HH22 H 0.045 -11.735 -2.550 1.00 . A A . 113 ARG HH22 1 1
8 5802 1 1 8 ARG N N -1.466 -8.467 1.691 1.00 . A A . 113 ARG N 1 1
8 5803 1 1 8 ARG NE N -0.582 -11.382 0.577 1.00 . A A . 113 ARG NE 1 1
8 5804 1 1 8 ARG NH1 N -0.658 -13.285 -0.719 1.00 . A A . 113 ARG NH1 1 1
8 5805 1 1 8 ARG NH2 N -0.063 -11.282 -1.664 1.00 . A A . 113 ARG NH2 1 1
8 5806 1 1 8 ARG O O -4.710 -8.950 0.534 1.00 . A A . 113 ARG O 1 1
8 5807 1 1 9 TYR C C -5.293 -5.860 1.158 1.00 . A A . 114 TYR C 1 1
8 5808 1 1 9 TYR CA C -5.336 -6.888 2.284 1.00 . A A . 114 TYR CA 1 1
8 5809 1 1 9 TYR CB C -5.526 -6.179 3.633 1.00 . A A . 114 TYR CB 1 1
8 5810 1 1 9 TYR CD1 C -7.825 -5.180 3.780 1.00 . A A . 114 TYR CD1 1 1
8 5811 1 1 9 TYR CD2 C -5.999 -3.712 3.348 1.00 . A A . 114 TYR CD2 1 1
8 5812 1 1 9 TYR CE1 C -8.697 -4.115 3.742 1.00 . A A . 114 TYR CE1 1 1
8 5813 1 1 9 TYR CE2 C -6.867 -2.639 3.308 1.00 . A A . 114 TYR CE2 1 1
8 5814 1 1 9 TYR CG C -6.466 -5.000 3.583 1.00 . A A . 114 TYR CG 1 1
8 5815 1 1 9 TYR CZ C -8.215 -2.845 3.506 1.00 . A A . 114 TYR CZ 1 1
8 5816 1 1 9 TYR H H -3.429 -7.507 2.983 1.00 . A A . 114 TYR H 1 1
8 5817 1 1 9 TYR HA H -6.167 -7.556 2.116 1.00 . A A . 114 TYR HA 1 1
8 5818 1 1 9 TYR HB2 H -5.934 -6.878 4.344 1.00 . A A . 114 TYR HB2 1 1
8 5819 1 1 9 TYR HB3 H -4.568 -5.827 3.987 1.00 . A A . 114 TYR HB3 1 1
8 5820 1 1 9 TYR HD1 H -8.201 -6.175 3.965 1.00 . A A . 114 TYR HD1 1 1
8 5821 1 1 9 TYR HD2 H -4.940 -3.554 3.194 1.00 . A A . 114 TYR HD2 1 1
8 5822 1 1 9 TYR HE1 H -9.748 -4.282 3.899 1.00 . A A . 114 TYR HE1 1 1
8 5823 1 1 9 TYR HE2 H -6.488 -1.647 3.120 1.00 . A A . 114 TYR HE2 1 1
8 5824 1 1 9 TYR HH H -9.701 -1.841 4.202 1.00 . A A . 114 TYR HH 1 1
8 5825 1 1 9 TYR N N -4.112 -7.687 2.299 1.00 . A A . 114 TYR N 1 1
8 5826 1 1 9 TYR O O -6.297 -5.597 0.498 1.00 . A A . 114 TYR O 1 1
8 5827 1 1 9 TYR OH O -9.084 -1.778 3.467 1.00 . A A . 114 TYR OH 1 1
8 5828 1 1 10 CYS C C -4.082 -4.850 -1.478 1.00 . A A . 115 CYS C 1 1
8 5829 1 1 10 CYS CA C -3.916 -4.274 -0.077 1.00 . A A . 115 CYS CA 1 1
8 5830 1 1 10 CYS CB C -2.524 -3.660 0.072 1.00 . A A . 115 CYS CB 1 1
8 5831 1 1 10 CYS H H -3.354 -5.554 1.503 1.00 . A A . 115 CYS H 1 1
8 5832 1 1 10 CYS HA H -4.654 -3.502 0.071 1.00 . A A . 115 CYS HA 1 1
8 5833 1 1 10 CYS HB2 H -1.788 -4.451 0.079 1.00 . A A . 115 CYS HB2 1 1
8 5834 1 1 10 CYS HB3 H -2.333 -3.005 -0.764 1.00 . A A . 115 CYS HB3 1 1
8 5835 1 1 10 CYS N N -4.115 -5.287 0.950 1.00 . A A . 115 CYS N 1 1
8 5836 1 1 10 CYS O O -4.290 -4.110 -2.436 1.00 . A A . 115 CYS O 1 1
8 5837 1 1 10 CYS SG S -2.315 -2.693 1.599 1.00 . A A . 115 CYS SG 1 1
8 5838 1 1 11 CYS C C -5.584 -7.178 -3.181 1.00 . A A . 116 CYS C 1 1
8 5839 1 1 11 CYS CA C -4.129 -6.831 -2.881 1.00 . A A . 116 CYS CA 1 1
8 5840 1 1 11 CYS CB C -3.278 -8.102 -2.908 1.00 . A A . 116 CYS CB 1 1
8 5841 1 1 11 CYS H H -3.846 -6.709 -0.787 1.00 . A A . 116 CYS H 1 1
8 5842 1 1 11 CYS HA H -3.770 -6.150 -3.638 1.00 . A A . 116 CYS HA 1 1
8 5843 1 1 11 CYS HB2 H -2.243 -7.835 -2.763 1.00 . A A . 116 CYS HB2 1 1
8 5844 1 1 11 CYS HB3 H -3.591 -8.751 -2.103 1.00 . A A . 116 CYS HB3 1 1
8 5845 1 1 11 CYS N N -3.998 -6.169 -1.590 1.00 . A A . 116 CYS N 1 1
8 5846 1 1 11 CYS O O -6.137 -6.750 -4.194 1.00 . A A . 116 CYS O 1 1
8 5847 1 1 11 CYS SG S -3.392 -9.051 -4.460 1.00 . A A . 116 CYS SG 1 1
8 5848 1 1 12 LEU C C -8.517 -7.177 -2.592 1.00 . A A . 117 LEU C 1 1
8 5849 1 1 12 LEU CA C -7.581 -8.374 -2.461 1.00 . A A . 117 LEU CA 1 1
8 5850 1 1 12 LEU CB C -8.009 -9.247 -1.285 1.00 . A A . 117 LEU CB 1 1
8 5851 1 1 12 LEU CD1 C -7.702 -11.314 0.104 1.00 . A A . 117 LEU CD1 1 1
8 5852 1 1 12 LEU CD2 C -7.498 -11.443 -2.386 1.00 . A A . 117 LEU CD2 1 1
8 5853 1 1 12 LEU CG C -7.265 -10.578 -1.154 1.00 . A A . 117 LEU CG 1 1
8 5854 1 1 12 LEU H H -5.697 -8.257 -1.505 1.00 . A A . 117 LEU H 1 1
8 5855 1 1 12 LEU HA H -7.644 -8.956 -3.362 1.00 . A A . 117 LEU HA 1 1
8 5856 1 1 12 LEU HB2 H -7.852 -8.682 -0.383 1.00 . A A . 117 LEU HB2 1 1
8 5857 1 1 12 LEU HB3 H -9.063 -9.456 -1.381 1.00 . A A . 117 LEU HB3 1 1
8 5858 1 1 12 LEU HD11 H -7.216 -12.278 0.144 1.00 . A A . 117 LEU HD11 1 1
8 5859 1 1 12 LEU HD12 H -8.774 -11.451 0.087 1.00 . A A . 117 LEU HD12 1 1
8 5860 1 1 12 LEU HD13 H -7.427 -10.735 0.973 1.00 . A A . 117 LEU HD13 1 1
8 5861 1 1 12 LEU HD21 H -6.992 -12.389 -2.261 1.00 . A A . 117 LEU HD21 1 1
8 5862 1 1 12 LEU HD22 H -7.109 -10.939 -3.258 1.00 . A A . 117 LEU HD22 1 1
8 5863 1 1 12 LEU HD23 H -8.557 -11.614 -2.511 1.00 . A A . 117 LEU HD23 1 1
8 5864 1 1 12 LEU HG H -6.205 -10.384 -1.076 1.00 . A A . 117 LEU HG 1 1
8 5865 1 1 12 LEU N N -6.194 -7.955 -2.294 1.00 . A A . 117 LEU N 1 1
8 5866 1 1 12 LEU O O -8.887 -6.788 -3.701 1.00 . A A . 117 LEU O 1 1
8 5867 1 1 13 SER C C -9.146 -4.235 -2.102 1.00 . A A . 118 SER C 1 1
8 5868 1 1 13 SER CA C -9.800 -5.454 -1.458 1.00 . A A . 118 SER CA 1 1
8 5869 1 1 13 SER CB C -10.236 -5.122 -0.031 1.00 . A A . 118 SER CB 1 1
8 5870 1 1 13 SER H H -8.565 -6.946 -0.607 1.00 . A A . 118 SER H 1 1
8 5871 1 1 13 SER HA H -10.670 -5.724 -2.036 1.00 . A A . 118 SER HA 1 1
8 5872 1 1 13 SER HB2 H -10.884 -4.259 -0.046 1.00 . A A . 118 SER HB2 1 1
8 5873 1 1 13 SER HB3 H -10.769 -5.965 0.385 1.00 . A A . 118 SER HB3 1 1
8 5874 1 1 13 SER HG H -8.518 -5.588 0.785 1.00 . A A . 118 SER HG 1 1
8 5875 1 1 13 SER N N -8.898 -6.597 -1.460 1.00 . A A . 118 SER N 1 1
8 5876 1 1 13 SER O O -9.705 -3.630 -3.017 1.00 . A A . 118 SER O 1 1
8 5877 1 1 13 SER OG O -9.117 -4.839 0.790 1.00 . A A . 118 SER OG 1 1
8 5878 1 1 14 GLY C C -6.616 -1.879 -1.083 1.00 . A A . 119 GLY C 1 1
8 5879 1 1 14 GLY CA C -7.255 -2.733 -2.160 1.00 . A A . 119 GLY CA 1 1
8 5880 1 1 14 GLY H H -7.562 -4.398 -0.889 1.00 . A A . 119 GLY H 1 1
8 5881 1 1 14 GLY HA2 H -6.487 -3.080 -2.835 1.00 . A A . 119 GLY HA2 1 1
8 5882 1 1 14 GLY HA3 H -7.956 -2.125 -2.712 1.00 . A A . 119 GLY HA3 1 1
8 5883 1 1 14 GLY N N -7.960 -3.878 -1.618 1.00 . A A . 119 GLY N 1 1
8 5884 1 1 14 GLY O O -6.877 -2.069 0.106 1.00 . A A . 119 GLY O 1 1
8 5885 1 1 15 CYS C C -4.831 1.306 -1.209 1.00 . A A . 120 CYS C 1 1
8 5886 1 1 15 CYS CA C -5.102 -0.045 -0.566 1.00 . A A . 120 CYS CA 1 1
8 5887 1 1 15 CYS CB C -3.790 -0.660 -0.081 1.00 . A A . 120 CYS CB 1 1
8 5888 1 1 15 CYS H H -5.605 -0.843 -2.462 1.00 . A A . 120 CYS H 1 1
8 5889 1 1 15 CYS HA H -5.755 0.100 0.282 1.00 . A A . 120 CYS HA 1 1
8 5890 1 1 15 CYS HB2 H -3.480 -1.422 -0.780 1.00 . A A . 120 CYS HB2 1 1
8 5891 1 1 15 CYS HB3 H -3.035 0.110 -0.036 1.00 . A A . 120 CYS HB3 1 1
8 5892 1 1 15 CYS N N -5.776 -0.939 -1.500 1.00 . A A . 120 CYS N 1 1
8 5893 1 1 15 CYS O O -4.439 1.384 -2.373 1.00 . A A . 120 CYS O 1 1
8 5894 1 1 15 CYS SG S -3.897 -1.430 1.566 1.00 . A A . 120 CYS SG 1 1
8 5895 1 1 16 THR C C -3.462 4.247 -0.484 1.00 . A A . 121 THR C 1 1
8 5896 1 1 16 THR CA C -4.818 3.717 -0.937 1.00 . A A . 121 THR CA 1 1
8 5897 1 1 16 THR CB C -5.929 4.670 -0.461 1.00 . A A . 121 THR CB 1 1
8 5898 1 1 16 THR CG2 C -7.297 4.015 -0.602 1.00 . A A . 121 THR CG2 1 1
8 5899 1 1 16 THR H H -5.341 2.239 0.481 1.00 . A A . 121 THR H 1 1
8 5900 1 1 16 THR HA H -4.838 3.684 -2.017 1.00 . A A . 121 THR HA 1 1
8 5901 1 1 16 THR HB H -5.907 5.562 -1.070 1.00 . A A . 121 THR HB 1 1
8 5902 1 1 16 THR HG1 H -5.661 5.984 0.987 1.00 . A A . 121 THR HG1 1 1
8 5903 1 1 16 THR HG21 H -7.454 3.707 -1.630 1.00 . A A . 121 THR HG21 1 1
8 5904 1 1 16 THR HG22 H -8.064 4.718 -0.316 1.00 . A A . 121 THR HG22 1 1
8 5905 1 1 16 THR HG23 H -7.347 3.150 0.041 1.00 . A A . 121 THR HG23 1 1
8 5906 1 1 16 THR N N -5.036 2.367 -0.441 1.00 . A A . 121 THR N 1 1
8 5907 1 1 16 THR O O -2.725 3.561 0.223 1.00 . A A . 121 THR O 1 1
8 5908 1 1 16 THR OG1 O -5.712 5.028 0.909 1.00 . A A . 121 THR OG1 1 1
8 5909 1 1 17 GLN C C -1.724 6.216 0.974 1.00 . A A . 122 GLN C 1 1
8 5910 1 1 17 GLN CA C -1.866 6.088 -0.532 1.00 . A A . 122 GLN CA 1 1
8 5911 1 1 17 GLN CB C -1.756 7.466 -1.169 1.00 . A A . 122 GLN CB 1 1
8 5912 1 1 17 GLN CD C -0.234 9.365 -1.852 1.00 . A A . 122 GLN CD 1 1
8 5913 1 1 17 GLN CG C -0.345 8.024 -1.155 1.00 . A A . 122 GLN CG 1 1
8 5914 1 1 17 GLN H H -3.770 5.967 -1.451 1.00 . A A . 122 GLN H 1 1
8 5915 1 1 17 GLN HA H -1.065 5.457 -0.902 1.00 . A A . 122 GLN HA 1 1
8 5916 1 1 17 GLN HB2 H -2.093 7.402 -2.189 1.00 . A A . 122 GLN HB2 1 1
8 5917 1 1 17 GLN HB3 H -2.396 8.150 -0.631 1.00 . A A . 122 GLN HB3 1 1
8 5918 1 1 17 GLN HE21 H 1.269 9.885 -0.659 1.00 . A A . 122 GLN HE21 1 1
8 5919 1 1 17 GLN HE22 H 0.805 11.061 -1.836 1.00 . A A . 122 GLN HE22 1 1
8 5920 1 1 17 GLN HG2 H -0.030 8.144 -0.129 1.00 . A A . 122 GLN HG2 1 1
8 5921 1 1 17 GLN HG3 H 0.307 7.322 -1.650 1.00 . A A . 122 GLN HG3 1 1
8 5922 1 1 17 GLN N N -3.139 5.468 -0.893 1.00 . A A . 122 GLN N 1 1
8 5923 1 1 17 GLN NE2 N 0.707 10.187 -1.404 1.00 . A A . 122 GLN NE2 1 1
8 5924 1 1 17 GLN O O -0.633 6.453 1.479 1.00 . A A . 122 GLN O 1 1
8 5925 1 1 17 GLN OE1 O -0.984 9.660 -2.783 1.00 . A A . 122 GLN OE1 1 1
8 5926 1 1 18 GLN C C -2.389 4.847 3.741 1.00 . A A . 123 GLN C 1 1
8 5927 1 1 18 GLN CA C -2.839 6.173 3.136 1.00 . A A . 123 GLN CA 1 1
8 5928 1 1 18 GLN CB C -4.232 6.538 3.652 1.00 . A A . 123 GLN CB 1 1
8 5929 1 1 18 GLN CD C -5.934 8.368 4.015 1.00 . A A . 123 GLN CD 1 1
8 5930 1 1 18 GLN CG C -4.653 7.959 3.316 1.00 . A A . 123 GLN CG 1 1
8 5931 1 1 18 GLN H H -3.682 5.961 1.199 1.00 . A A . 123 GLN H 1 1
8 5932 1 1 18 GLN HA H -2.141 6.942 3.428 1.00 . A A . 123 GLN HA 1 1
8 5933 1 1 18 GLN HB2 H -4.952 5.859 3.220 1.00 . A A . 123 GLN HB2 1 1
8 5934 1 1 18 GLN HB3 H -4.245 6.425 4.726 1.00 . A A . 123 GLN HB3 1 1
8 5935 1 1 18 GLN HE21 H -6.373 9.618 2.532 1.00 . A A . 123 GLN HE21 1 1
8 5936 1 1 18 GLN HE22 H -7.518 9.554 3.824 1.00 . A A . 123 GLN HE22 1 1
8 5937 1 1 18 GLN HG2 H -3.867 8.634 3.616 1.00 . A A . 123 GLN HG2 1 1
8 5938 1 1 18 GLN HG3 H -4.802 8.032 2.249 1.00 . A A . 123 GLN HG3 1 1
8 5939 1 1 18 GLN N N -2.838 6.094 1.676 1.00 . A A . 123 GLN N 1 1
8 5940 1 1 18 GLN NE2 N -6.684 9.271 3.394 1.00 . A A . 123 GLN NE2 1 1
8 5941 1 1 18 GLN O O -1.371 4.775 4.443 1.00 . A A . 123 GLN O 1 1
8 5942 1 1 18 GLN OE1 O -6.246 7.881 5.102 1.00 . A A . 123 GLN OE1 1 1
8 5943 1 1 19 ASP C C -1.409 2.096 3.584 1.00 . A A . 124 ASP C 1 1
8 5944 1 1 19 ASP CA C -2.835 2.467 3.958 1.00 . A A . 124 ASP CA 1 1
8 5945 1 1 19 ASP CB C -3.815 1.437 3.393 1.00 . A A . 124 ASP CB 1 1
8 5946 1 1 19 ASP CG C -5.241 1.690 3.844 1.00 . A A . 124 ASP CG 1 1
8 5947 1 1 19 ASP H H -3.950 3.921 2.902 1.00 . A A . 124 ASP H 1 1
8 5948 1 1 19 ASP HA H -2.919 2.487 5.032 1.00 . A A . 124 ASP HA 1 1
8 5949 1 1 19 ASP HB2 H -3.787 1.478 2.314 1.00 . A A . 124 ASP HB2 1 1
8 5950 1 1 19 ASP HB3 H -3.522 0.451 3.719 1.00 . A A . 124 ASP HB3 1 1
8 5951 1 1 19 ASP N N -3.153 3.796 3.459 1.00 . A A . 124 ASP N 1 1
8 5952 1 1 19 ASP O O -0.794 1.234 4.208 1.00 . A A . 124 ASP O 1 1
8 5953 1 1 19 ASP OD1 O -5.612 1.206 4.933 1.00 . A A . 124 ASP OD1 1 1
8 5954 1 1 19 ASP OD2 O -5.985 2.371 3.108 1.00 . A A . 124 ASP OD2 1 1
8 5955 1 1 20 LEU C C 1.358 3.510 2.814 1.00 . A A . 125 LEU C 1 1
8 5956 1 1 20 LEU CA C 0.429 2.562 2.081 1.00 . A A . 125 LEU CA 1 1
8 5957 1 1 20 LEU CB C 0.349 2.871 0.600 1.00 . A A . 125 LEU CB 1 1
8 5958 1 1 20 LEU CD1 C 2.773 2.837 0.242 1.00 . A A . 125 LEU CD1 1 1
8 5959 1 1 20 LEU CD2 C 1.267 3.873 -1.436 1.00 . A A . 125 LEU CD2 1 1
8 5960 1 1 20 LEU CG C 1.506 3.624 0.028 1.00 . A A . 125 LEU CG 1 1
8 5961 1 1 20 LEU H H -1.418 3.439 2.091 1.00 . A A . 125 LEU H 1 1
8 5962 1 1 20 LEU HA H 0.738 1.538 2.239 1.00 . A A . 125 LEU HA 1 1
8 5963 1 1 20 LEU HB2 H 0.241 1.957 0.064 1.00 . A A . 125 LEU HB2 1 1
8 5964 1 1 20 LEU HB3 H -0.540 3.459 0.438 1.00 . A A . 125 LEU HB3 1 1
8 5965 1 1 20 LEU HD11 H 3.562 3.238 -0.372 1.00 . A A . 125 LEU HD11 1 1
8 5966 1 1 20 LEU HD12 H 2.585 1.811 -0.026 1.00 . A A . 125 LEU HD12 1 1
8 5967 1 1 20 LEU HD13 H 3.065 2.882 1.286 1.00 . A A . 125 LEU HD13 1 1
8 5968 1 1 20 LEU HD21 H 0.365 4.455 -1.565 1.00 . A A . 125 LEU HD21 1 1
8 5969 1 1 20 LEU HD22 H 1.160 2.933 -1.921 1.00 . A A . 125 LEU HD22 1 1
8 5970 1 1 20 LEU HD23 H 2.103 4.402 -1.858 1.00 . A A . 125 LEU HD23 1 1
8 5971 1 1 20 LEU HG H 1.583 4.563 0.529 1.00 . A A . 125 LEU HG 1 1
8 5972 1 1 20 LEU N N -0.891 2.764 2.560 1.00 . A A . 125 LEU N 1 1
8 5973 1 1 20 LEU O O 2.439 3.132 3.254 1.00 . A A . 125 LEU O 1 1
8 5974 1 1 21 LEU C C 2.393 5.266 4.802 1.00 . A A . 126 LEU C 1 1
8 5975 1 1 21 LEU CA C 1.627 5.803 3.614 1.00 . A A . 126 LEU CA 1 1
8 5976 1 1 21 LEU CB C 0.635 6.847 4.107 1.00 . A A . 126 LEU CB 1 1
8 5977 1 1 21 LEU CD1 C -0.018 9.254 4.261 1.00 . A A . 126 LEU CD1 1 1
8 5978 1 1 21 LEU CD2 C 2.239 8.508 5.048 1.00 . A A . 126 LEU CD2 1 1
8 5979 1 1 21 LEU CG C 1.128 8.281 4.033 1.00 . A A . 126 LEU CG 1 1
8 5980 1 1 21 LEU H H 0.055 4.972 2.493 1.00 . A A . 126 LEU H 1 1
8 5981 1 1 21 LEU HA H 2.310 6.262 2.924 1.00 . A A . 126 LEU HA 1 1
8 5982 1 1 21 LEU HB2 H -0.266 6.760 3.523 1.00 . A A . 126 LEU HB2 1 1
8 5983 1 1 21 LEU HB3 H 0.396 6.627 5.136 1.00 . A A . 126 LEU HB3 1 1
8 5984 1 1 21 LEU HD11 H -0.789 9.081 3.526 1.00 . A A . 126 LEU HD11 1 1
8 5985 1 1 21 LEU HD12 H 0.346 10.266 4.171 1.00 . A A . 126 LEU HD12 1 1
8 5986 1 1 21 LEU HD13 H -0.425 9.104 5.251 1.00 . A A . 126 LEU HD13 1 1
8 5987 1 1 21 LEU HD21 H 2.381 9.568 5.198 1.00 . A A . 126 LEU HD21 1 1
8 5988 1 1 21 LEU HD22 H 3.156 8.070 4.683 1.00 . A A . 126 LEU HD22 1 1
8 5989 1 1 21 LEU HD23 H 1.968 8.042 5.988 1.00 . A A . 126 LEU HD23 1 1
8 5990 1 1 21 LEU HG H 1.528 8.452 3.046 1.00 . A A . 126 LEU HG 1 1
8 5991 1 1 21 LEU N N 0.906 4.749 2.922 1.00 . A A . 126 LEU N 1 1
8 5992 1 1 21 LEU O O 3.538 5.647 5.044 1.00 . A A . 126 LEU O 1 1
8 5993 1 1 22 THR C C 2.773 2.360 6.559 1.00 . A A . 127 THR C 1 1
8 5994 1 1 22 THR CA C 2.366 3.823 6.730 1.00 . A A . 127 THR CA 1 1
8 5995 1 1 22 THR CB C 1.431 3.967 7.937 1.00 . A A . 127 THR CB 1 1
8 5996 1 1 22 THR CG2 C 0.040 3.485 7.579 1.00 . A A . 127 THR CG2 1 1
8 5997 1 1 22 THR H H 0.834 4.120 5.298 1.00 . A A . 127 THR H 1 1
8 5998 1 1 22 THR HA H 3.249 4.397 6.937 1.00 . A A . 127 THR HA 1 1
8 5999 1 1 22 THR HB H 1.374 5.017 8.198 1.00 . A A . 127 THR HB 1 1
8 6000 1 1 22 THR HG1 H 2.591 3.757 9.519 1.00 . A A . 127 THR HG1 1 1
8 6001 1 1 22 THR HG21 H -0.302 4.013 6.701 1.00 . A A . 127 THR HG21 1 1
8 6002 1 1 22 THR HG22 H -0.632 3.679 8.403 1.00 . A A . 127 THR HG22 1 1
8 6003 1 1 22 THR HG23 H 0.069 2.427 7.375 1.00 . A A . 127 THR HG23 1 1
8 6004 1 1 22 THR N N 1.750 4.386 5.546 1.00 . A A . 127 THR N 1 1
8 6005 1 1 22 THR O O 3.400 1.798 7.449 1.00 . A A . 127 THR O 1 1
8 6006 1 1 22 THR OG1 O 1.936 3.229 9.056 1.00 . A A . 127 THR OG1 1 1
8 6007 1 1 23 LEU C C 4.152 0.146 4.525 1.00 . A A . 128 LEU C 1 1
8 6008 1 1 23 LEU CA C 2.793 0.336 5.199 1.00 . A A . 128 LEU CA 1 1
8 6009 1 1 23 LEU CB C 1.733 -0.398 4.383 1.00 . A A . 128 LEU CB 1 1
8 6010 1 1 23 LEU CD1 C -0.343 -1.803 4.324 1.00 . A A . 128 LEU CD1 1 1
8 6011 1 1 23 LEU CD2 C 1.415 -2.191 6.041 1.00 . A A . 128 LEU CD2 1 1
8 6012 1 1 23 LEU CG C 0.706 -1.149 5.214 1.00 . A A . 128 LEU CG 1 1
8 6013 1 1 23 LEU H H 1.897 2.217 4.755 1.00 . A A . 128 LEU H 1 1
8 6014 1 1 23 LEU HA H 2.848 -0.130 6.169 1.00 . A A . 128 LEU HA 1 1
8 6015 1 1 23 LEU HB2 H 1.225 0.305 3.760 1.00 . A A . 128 LEU HB2 1 1
8 6016 1 1 23 LEU HB3 H 2.237 -1.113 3.749 1.00 . A A . 128 LEU HB3 1 1
8 6017 1 1 23 LEU HD11 H 0.146 -2.443 3.599 1.00 . A A . 128 LEU HD11 1 1
8 6018 1 1 23 LEU HD12 H -0.906 -1.042 3.809 1.00 . A A . 128 LEU HD12 1 1
8 6019 1 1 23 LEU HD13 H -1.011 -2.395 4.931 1.00 . A A . 128 LEU HD13 1 1
8 6020 1 1 23 LEU HD21 H 2.056 -1.709 6.764 1.00 . A A . 128 LEU HD21 1 1
8 6021 1 1 23 LEU HD22 H 2.013 -2.795 5.376 1.00 . A A . 128 LEU HD22 1 1
8 6022 1 1 23 LEU HD23 H 0.692 -2.813 6.548 1.00 . A A . 128 LEU HD23 1 1
8 6023 1 1 23 LEU HG H 0.213 -0.460 5.882 1.00 . A A . 128 LEU HG 1 1
8 6024 1 1 23 LEU N N 2.429 1.740 5.426 1.00 . A A . 128 LEU N 1 1
8 6025 1 1 23 LEU O O 4.450 -0.952 4.054 1.00 . A A . 128 LEU O 1 1
8 6026 1 1 24 CYS C C 7.453 1.024 4.863 1.00 . A A . 129 CYS C 1 1
8 6027 1 1 24 CYS CA C 6.295 1.026 3.856 1.00 . A A . 129 CYS CA 1 1
8 6028 1 1 24 CYS CB C 6.518 2.102 2.816 1.00 . A A . 129 CYS CB 1 1
8 6029 1 1 24 CYS H H 4.695 2.063 4.792 1.00 . A A . 129 CYS H 1 1
8 6030 1 1 24 CYS HA H 6.292 0.076 3.357 1.00 . A A . 129 CYS HA 1 1
8 6031 1 1 24 CYS HB2 H 7.371 2.693 3.106 1.00 . A A . 129 CYS HB2 1 1
8 6032 1 1 24 CYS HB3 H 6.716 1.636 1.864 1.00 . A A . 129 CYS HB3 1 1
8 6033 1 1 24 CYS N N 4.981 1.181 4.470 1.00 . A A . 129 CYS N 1 1
8 6034 1 1 24 CYS O O 8.377 0.230 4.715 1.00 . A A . 129 CYS O 1 1
8 6035 1 1 24 CYS SG S 5.102 3.224 2.608 1.00 . A A . 129 CYS SG 1 1
8 6036 1 1 25 PRO C C 8.714 0.684 7.660 1.00 . A A . 130 PRO C 1 1
8 6037 1 1 25 PRO CA C 8.512 1.993 6.889 1.00 . A A . 130 PRO CA 1 1
8 6038 1 1 25 PRO CB C 8.034 3.093 7.845 1.00 . A A . 130 PRO CB 1 1
8 6039 1 1 25 PRO CD C 6.395 2.925 6.111 1.00 . A A . 130 PRO CD 1 1
8 6040 1 1 25 PRO CG C 7.041 3.886 7.067 1.00 . A A . 130 PRO CG 1 1
8 6041 1 1 25 PRO HA H 9.451 2.288 6.442 1.00 . A A . 130 PRO HA 1 1
8 6042 1 1 25 PRO HB2 H 7.581 2.645 8.716 1.00 . A A . 130 PRO HB2 1 1
8 6043 1 1 25 PRO HB3 H 8.874 3.702 8.144 1.00 . A A . 130 PRO HB3 1 1
8 6044 1 1 25 PRO HD2 H 5.522 2.472 6.551 1.00 . A A . 130 PRO HD2 1 1
8 6045 1 1 25 PRO HD3 H 6.136 3.428 5.192 1.00 . A A . 130 PRO HD3 1 1
8 6046 1 1 25 PRO HG2 H 6.301 4.303 7.734 1.00 . A A . 130 PRO HG2 1 1
8 6047 1 1 25 PRO HG3 H 7.545 4.673 6.525 1.00 . A A . 130 PRO HG3 1 1
8 6048 1 1 25 PRO N N 7.439 1.917 5.877 1.00 . A A . 130 PRO N 1 1
8 6049 1 1 25 PRO O O 8.393 0.597 8.845 1.00 . A A . 130 PRO O 1 1
8 6050 1 1 26 TYR C C 10.700 -2.307 6.947 1.00 . A A . 131 TYR C 1 1
8 6051 1 1 26 TYR CA C 9.498 -1.637 7.594 1.00 . A A . 131 TYR CA 1 1
8 6052 1 1 26 TYR CB C 8.273 -2.548 7.448 1.00 . A A . 131 TYR CB 1 1
8 6053 1 1 26 TYR CD1 C 6.278 -1.075 7.030 1.00 . A A . 131 TYR CD1 1 1
8 6054 1 1 26 TYR CD2 C 6.492 -2.093 9.173 1.00 . A A . 131 TYR CD2 1 1
8 6055 1 1 26 TYR CE1 C 5.120 -0.458 7.430 1.00 . A A . 131 TYR CE1 1 1
8 6056 1 1 26 TYR CE2 C 5.323 -1.482 9.583 1.00 . A A . 131 TYR CE2 1 1
8 6057 1 1 26 TYR CG C 6.985 -1.902 7.890 1.00 . A A . 131 TYR CG 1 1
8 6058 1 1 26 TYR CZ C 4.640 -0.664 8.710 1.00 . A A . 131 TYR CZ 1 1
8 6059 1 1 26 TYR H H 9.497 -0.194 6.042 1.00 . A A . 131 TYR H 1 1
8 6060 1 1 26 TYR HA H 9.703 -1.482 8.643 1.00 . A A . 131 TYR HA 1 1
8 6061 1 1 26 TYR HB2 H 8.163 -2.828 6.411 1.00 . A A . 131 TYR HB2 1 1
8 6062 1 1 26 TYR HB3 H 8.421 -3.437 8.042 1.00 . A A . 131 TYR HB3 1 1
8 6063 1 1 26 TYR HD1 H 6.644 -0.922 6.027 1.00 . A A . 131 TYR HD1 1 1
8 6064 1 1 26 TYR HD2 H 7.032 -2.735 9.853 1.00 . A A . 131 TYR HD2 1 1
8 6065 1 1 26 TYR HE1 H 4.597 0.192 6.736 1.00 . A A . 131 TYR HE1 1 1
8 6066 1 1 26 TYR HE2 H 4.951 -1.645 10.583 1.00 . A A . 131 TYR HE2 1 1
8 6067 1 1 26 TYR HH H 3.587 0.279 10.011 1.00 . A A . 131 TYR HH 1 1
8 6068 1 1 26 TYR N N 9.253 -0.329 6.981 1.00 . A A . 131 TYR N 1 1
8 6069 1 1 26 TYR O O 11.762 -2.439 7.556 1.00 . A A . 131 TYR O 1 1
8 6070 1 1 26 TYR OH O 3.478 -0.052 9.116 1.00 . A A . 131 TYR OH 1 1
8 6071 1 1 27 GLY C C 12.236 -2.453 3.972 1.00 . A A . 132 GLY C 1 1
8 6072 1 1 27 GLY CA C 11.576 -3.384 4.967 1.00 . A A . 132 GLY CA 1 1
8 6073 1 1 27 GLY H H 9.641 -2.598 5.278 1.00 . A A . 132 GLY H 1 1
8 6074 1 1 27 GLY HA2 H 12.320 -3.740 5.664 1.00 . A A . 132 GLY HA2 1 1
8 6075 1 1 27 GLY HA3 H 11.160 -4.226 4.436 1.00 . A A . 132 GLY HA3 1 1
8 6076 1 1 27 GLY N N 10.514 -2.731 5.703 1.00 . A A . 132 GLY N 1 1
8 6077 1 1 27 GLY O O 12.075 -2.612 2.762 1.00 . A A . 132 GLY O 1 1
8 6078 2 2 1 PRO C C -13.783 13.280 3.227 1.00 . B B . 25 PRO C 1 1
8 6079 2 2 1 PRO CA C -14.865 12.972 4.259 1.00 . B B . 25 PRO CA 1 1
8 6080 2 2 1 PRO CB C -15.916 14.073 4.263 1.00 . B B . 25 PRO CB 1 1
8 6081 2 2 1 PRO CD C -14.774 14.029 6.373 1.00 . B B . 25 PRO CD 1 1
8 6082 2 2 1 PRO CG C -16.079 14.397 5.706 1.00 . B B . 25 PRO CG 1 1
8 6083 2 2 1 PRO H2 H -13.270 12.767 5.487 1.00 . B B . 25 PRO H2 1 1
8 6084 2 2 1 PRO H3 H -14.573 11.895 5.945 1.00 . B B . 25 PRO H3 1 1
8 6085 2 2 1 PRO HA H -15.335 12.035 4.004 1.00 . B B . 25 PRO HA 1 1
8 6086 2 2 1 PRO HB2 H -15.558 14.923 3.699 1.00 . B B . 25 PRO HB2 1 1
8 6087 2 2 1 PRO HB3 H -16.835 13.705 3.832 1.00 . B B . 25 PRO HB3 1 1
8 6088 2 2 1 PRO HD2 H -14.070 14.846 6.294 1.00 . B B . 25 PRO HD2 1 1
8 6089 2 2 1 PRO HD3 H -14.940 13.778 7.410 1.00 . B B . 25 PRO HD3 1 1
8 6090 2 2 1 PRO HG2 H -16.277 15.452 5.825 1.00 . B B . 25 PRO HG2 1 1
8 6091 2 2 1 PRO HG3 H -16.888 13.815 6.122 1.00 . B B . 25 PRO HG3 1 1
8 6092 2 2 1 PRO N N -14.290 12.852 5.623 1.00 . B B . 25 PRO N 1 1
8 6093 2 2 1 PRO O O -13.463 14.441 2.973 1.00 . B B . 25 PRO O 1 1
8 6094 2 2 2 THR C C -12.281 11.283 0.566 1.00 . B B . 26 THR C 1 1
8 6095 2 2 2 THR CA C -12.178 12.377 1.630 1.00 . B B . 26 THR CA 1 1
8 6096 2 2 2 THR CB C -10.774 12.337 2.261 1.00 . B B . 26 THR CB 1 1
8 6097 2 2 2 THR CG2 C -10.605 11.105 3.137 1.00 . B B . 26 THR CG2 1 1
8 6098 2 2 2 THR H H -13.518 11.326 2.886 1.00 . B B . 26 THR H 1 1
8 6099 2 2 2 THR HA H -12.311 13.340 1.159 1.00 . B B . 26 THR HA 1 1
8 6100 2 2 2 THR HB H -10.649 13.216 2.876 1.00 . B B . 26 THR HB 1 1
8 6101 2 2 2 THR HG1 H -9.920 11.602 0.641 1.00 . B B . 26 THR HG1 1 1
8 6102 2 2 2 THR HG21 H -10.744 10.215 2.539 1.00 . B B . 26 THR HG21 1 1
8 6103 2 2 2 THR HG22 H -11.340 11.124 3.929 1.00 . B B . 26 THR HG22 1 1
8 6104 2 2 2 THR HG23 H -9.614 11.099 3.564 1.00 . B B . 26 THR HG23 1 1
8 6105 2 2 2 THR N N -13.223 12.226 2.637 1.00 . B B . 26 THR N 1 1
8 6106 2 2 2 THR O O -12.604 10.137 0.877 1.00 . B B . 26 THR O 1 1
8 6107 2 2 2 THR OG1 O -9.773 12.341 1.236 1.00 . B B . 26 THR OG1 1 1
8 6108 2 2 3 PRO C C -10.753 9.959 -2.059 1.00 . B B . 27 PRO C 1 1
8 6109 2 2 3 PRO CA C -12.078 10.677 -1.815 1.00 . B B . 27 PRO CA 1 1
8 6110 2 2 3 PRO CB C -12.425 11.580 -2.994 1.00 . B B . 27 PRO CB 1 1
8 6111 2 2 3 PRO CD C -11.617 12.966 -1.180 1.00 . B B . 27 PRO CD 1 1
8 6112 2 2 3 PRO CG C -11.772 12.889 -2.683 1.00 . B B . 27 PRO CG 1 1
8 6113 2 2 3 PRO HA H -12.863 9.949 -1.669 1.00 . B B . 27 PRO HA 1 1
8 6114 2 2 3 PRO HB2 H -12.037 11.149 -3.906 1.00 . B B . 27 PRO HB2 1 1
8 6115 2 2 3 PRO HB3 H -13.498 11.683 -3.068 1.00 . B B . 27 PRO HB3 1 1
8 6116 2 2 3 PRO HD2 H -10.591 13.177 -0.920 1.00 . B B . 27 PRO HD2 1 1
8 6117 2 2 3 PRO HD3 H -12.271 13.722 -0.772 1.00 . B B . 27 PRO HD3 1 1
8 6118 2 2 3 PRO HG2 H -10.803 12.933 -3.157 1.00 . B B . 27 PRO HG2 1 1
8 6119 2 2 3 PRO HG3 H -12.395 13.699 -3.034 1.00 . B B . 27 PRO HG3 1 1
8 6120 2 2 3 PRO N N -12.009 11.625 -0.710 1.00 . B B . 27 PRO N 1 1
8 6121 2 2 3 PRO O O -9.802 10.549 -2.573 1.00 . B B . 27 PRO O 1 1
8 6122 2 2 4 GLU C C -9.543 7.110 -3.179 1.00 . B B . 28 GLU C 1 1
8 6123 2 2 4 GLU CA C -9.493 7.886 -1.867 1.00 . B B . 28 GLU CA 1 1
8 6124 2 2 4 GLU CB C -9.333 6.914 -0.699 1.00 . B B . 28 GLU CB 1 1
8 6125 2 2 4 GLU CD C -8.095 8.498 0.825 1.00 . B B . 28 GLU CD 1 1
8 6126 2 2 4 GLU CG C -9.300 7.593 0.660 1.00 . B B . 28 GLU CG 1 1
8 6127 2 2 4 GLU H H -11.483 8.269 -1.277 1.00 . B B . 28 GLU H 1 1
8 6128 2 2 4 GLU HA H -8.648 8.556 -1.886 1.00 . B B . 28 GLU HA 1 1
8 6129 2 2 4 GLU HB2 H -10.155 6.215 -0.711 1.00 . B B . 28 GLU HB2 1 1
8 6130 2 2 4 GLU HB3 H -8.413 6.373 -0.828 1.00 . B B . 28 GLU HB3 1 1
8 6131 2 2 4 GLU HG2 H -10.195 8.186 0.773 1.00 . B B . 28 GLU HG2 1 1
8 6132 2 2 4 GLU HG3 H -9.271 6.834 1.427 1.00 . B B . 28 GLU HG3 1 1
8 6133 2 2 4 GLU N N -10.697 8.683 -1.687 1.00 . B B . 28 GLU N 1 1
8 6134 2 2 4 GLU O O -10.451 7.298 -3.989 1.00 . B B . 28 GLU O 1 1
8 6135 2 2 4 GLU OE1 O -6.988 7.973 1.066 1.00 . B B . 28 GLU OE1 1 1
8 6136 2 2 4 GLU OE2 O -8.258 9.731 0.710 1.00 . B B . 28 GLU OE2 1 1
8 6137 2 2 5 MET C C -7.538 4.252 -4.412 1.00 . B B . 29 MET C 1 1
8 6138 2 2 5 MET CA C -8.492 5.428 -4.593 1.00 . B B . 29 MET CA 1 1
8 6139 2 2 5 MET CB C -8.052 6.281 -5.785 1.00 . B B . 29 MET CB 1 1
8 6140 2 2 5 MET CE C -7.307 5.284 -9.769 1.00 . B B . 29 MET CE 1 1
8 6141 2 2 5 MET CG C -7.949 5.498 -7.084 1.00 . B B . 29 MET CG 1 1
8 6142 2 2 5 MET H H -7.862 6.135 -2.699 1.00 . B B . 29 MET H 1 1
8 6143 2 2 5 MET HA H -9.483 5.043 -4.786 1.00 . B B . 29 MET HA 1 1
8 6144 2 2 5 MET HB2 H -8.764 7.080 -5.925 1.00 . B B . 29 MET HB2 1 1
8 6145 2 2 5 MET HB3 H -7.082 6.707 -5.568 1.00 . B B . 29 MET HB3 1 1
8 6146 2 2 5 MET HE1 H -8.276 4.831 -9.919 1.00 . B B . 29 MET HE1 1 1
8 6147 2 2 5 MET HE2 H -6.596 4.524 -9.482 1.00 . B B . 29 MET HE2 1 1
8 6148 2 2 5 MET HE3 H -6.983 5.753 -10.686 1.00 . B B . 29 MET HE3 1 1
8 6149 2 2 5 MET HG2 H -7.236 4.699 -6.952 1.00 . B B . 29 MET HG2 1 1
8 6150 2 2 5 MET HG3 H -8.918 5.079 -7.312 1.00 . B B . 29 MET HG3 1 1
8 6151 2 2 5 MET N N -8.559 6.237 -3.381 1.00 . B B . 29 MET N 1 1
8 6152 2 2 5 MET O O -6.339 4.365 -4.673 1.00 . B B . 29 MET O 1 1
8 6153 2 2 5 MET SD S -7.419 6.516 -8.474 1.00 . B B . 29 MET SD 1 1
8 6154 2 2 6 ARG C C -6.681 1.442 -5.074 1.00 . B B . 30 ARG C 1 1
8 6155 2 2 6 ARG CA C -7.280 1.921 -3.754 1.00 . B B . 30 ARG CA 1 1
8 6156 2 2 6 ARG CB C -8.143 0.814 -3.142 1.00 . B B . 30 ARG CB 1 1
8 6157 2 2 6 ARG CD C -9.716 1.830 -1.480 1.00 . B B . 30 ARG CD 1 1
8 6158 2 2 6 ARG CG C -8.450 1.011 -1.670 1.00 . B B . 30 ARG CG 1 1
8 6159 2 2 6 ARG CZ C -10.617 3.313 0.265 1.00 . B B . 30 ARG CZ 1 1
8 6160 2 2 6 ARG H H -9.038 3.101 -3.763 1.00 . B B . 30 ARG H 1 1
8 6161 2 2 6 ARG HA H -6.480 2.163 -3.073 1.00 . B B . 30 ARG HA 1 1
8 6162 2 2 6 ARG HB2 H -9.080 0.787 -3.670 1.00 . B B . 30 ARG HB2 1 1
8 6163 2 2 6 ARG HB3 H -7.639 -0.133 -3.263 1.00 . B B . 30 ARG HB3 1 1
8 6164 2 2 6 ARG HD2 H -9.663 2.702 -2.113 1.00 . B B . 30 ARG HD2 1 1
8 6165 2 2 6 ARG HD3 H -10.564 1.227 -1.772 1.00 . B B . 30 ARG HD3 1 1
8 6166 2 2 6 ARG HE H -9.453 1.728 0.604 1.00 . B B . 30 ARG HE 1 1
8 6167 2 2 6 ARG HG2 H -8.582 0.045 -1.206 1.00 . B B . 30 ARG HG2 1 1
8 6168 2 2 6 ARG HG3 H -7.623 1.527 -1.205 1.00 . B B . 30 ARG HG3 1 1
8 6169 2 2 6 ARG HH11 H -11.137 3.812 -1.624 1.00 . B B . 30 ARG HH11 1 1
8 6170 2 2 6 ARG HH12 H -11.764 4.845 -0.383 1.00 . B B . 30 ARG HH12 1 1
8 6171 2 2 6 ARG HH21 H -10.276 3.084 2.243 1.00 . B B . 30 ARG HH21 1 1
8 6172 2 2 6 ARG HH22 H -11.277 4.431 1.814 1.00 . B B . 30 ARG HH22 1 1
8 6173 2 2 6 ARG N N -8.079 3.124 -3.961 1.00 . B B . 30 ARG N 1 1
8 6174 2 2 6 ARG NE N -9.893 2.256 -0.094 1.00 . B B . 30 ARG NE 1 1
8 6175 2 2 6 ARG NH1 N -11.222 4.050 -0.657 1.00 . B B . 30 ARG NH1 1 1
8 6176 2 2 6 ARG NH2 N -10.732 3.635 1.546 1.00 . B B . 30 ARG NH2 1 1
8 6177 2 2 6 ARG O O -7.258 1.657 -6.140 1.00 . B B . 30 ARG O 1 1
8 6178 2 2 7 GLU C C -4.498 -1.180 -6.056 1.00 . B B . 31 GLU C 1 1
8 6179 2 2 7 GLU CA C -4.849 0.299 -6.190 1.00 . B B . 31 GLU CA 1 1
8 6180 2 2 7 GLU CB C -3.576 1.098 -6.441 1.00 . B B . 31 GLU CB 1 1
8 6181 2 2 7 GLU CD C -2.505 3.370 -6.709 1.00 . B B . 31 GLU CD 1 1
8 6182 2 2 7 GLU CG C -3.790 2.603 -6.465 1.00 . B B . 31 GLU CG 1 1
8 6183 2 2 7 GLU H H -5.106 0.655 -4.125 1.00 . B B . 31 GLU H 1 1
8 6184 2 2 7 GLU HA H -5.511 0.426 -7.028 1.00 . B B . 31 GLU HA 1 1
8 6185 2 2 7 GLU HB2 H -2.864 0.867 -5.664 1.00 . B B . 31 GLU HB2 1 1
8 6186 2 2 7 GLU HB3 H -3.164 0.800 -7.389 1.00 . B B . 31 GLU HB3 1 1
8 6187 2 2 7 GLU HG2 H -4.488 2.842 -7.254 1.00 . B B . 31 GLU HG2 1 1
8 6188 2 2 7 GLU HG3 H -4.202 2.910 -5.516 1.00 . B B . 31 GLU HG3 1 1
8 6189 2 2 7 GLU N N -5.522 0.796 -4.999 1.00 . B B . 31 GLU N 1 1
8 6190 2 2 7 GLU O O -3.454 -1.612 -6.547 1.00 . B B . 31 GLU O 1 1
8 6191 2 2 7 GLU OE1 O -2.128 3.539 -7.888 1.00 . B B . 31 GLU OE1 1 1
8 6192 2 2 7 GLU OE2 O -1.876 3.803 -5.721 1.00 . B B . 31 GLU OE2 1 1
8 6193 2 2 8 LYS C C -3.742 -3.768 -5.278 1.00 . B B . 32 LYS C 1 1
8 6194 2 2 8 LYS CA C -5.206 -3.368 -5.206 1.00 . B B . 32 LYS CA 1 1
8 6195 2 2 8 LYS CB C -6.025 -4.122 -6.214 1.00 . B B . 32 LYS CB 1 1
8 6196 2 2 8 LYS CD C -8.321 -5.074 -6.462 1.00 . B B . 32 LYS CD 1 1
8 6197 2 2 8 LYS CE C -9.809 -4.768 -6.516 1.00 . B B . 32 LYS CE 1 1
8 6198 2 2 8 LYS CG C -7.511 -3.847 -6.097 1.00 . B B . 32 LYS CG 1 1
8 6199 2 2 8 LYS H H -6.222 -1.553 -5.116 1.00 . B B . 32 LYS H 1 1
8 6200 2 2 8 LYS HA H -5.581 -3.605 -4.224 1.00 . B B . 32 LYS HA 1 1
8 6201 2 2 8 LYS HB2 H -5.694 -3.849 -7.202 1.00 . B B . 32 LYS HB2 1 1
8 6202 2 2 8 LYS HB3 H -5.864 -5.159 -6.061 1.00 . B B . 32 LYS HB3 1 1
8 6203 2 2 8 LYS HD2 H -7.996 -5.425 -7.425 1.00 . B B . 32 LYS HD2 1 1
8 6204 2 2 8 LYS HD3 H -8.147 -5.840 -5.721 1.00 . B B . 32 LYS HD3 1 1
8 6205 2 2 8 LYS HE2 H -10.335 -5.662 -6.818 1.00 . B B . 32 LYS HE2 1 1
8 6206 2 2 8 LYS HE3 H -10.138 -4.474 -5.530 1.00 . B B . 32 LYS HE3 1 1
8 6207 2 2 8 LYS HG2 H -7.736 -3.568 -5.078 1.00 . B B . 32 LYS HG2 1 1
8 6208 2 2 8 LYS HG3 H -7.773 -3.038 -6.761 1.00 . B B . 32 LYS HG3 1 1
8 6209 2 2 8 LYS HZ1 H -9.639 -2.799 -7.191 1.00 . B B . 32 LYS HZ1 1 1
8 6210 2 2 8 LYS HZ2 H -11.145 -3.502 -7.503 1.00 . B B . 32 LYS HZ2 1 1
8 6211 2 2 8 LYS HZ3 H -9.800 -3.936 -8.432 1.00 . B B . 32 LYS HZ3 1 1
8 6212 2 2 8 LYS N N -5.393 -1.946 -5.419 1.00 . B B . 32 LYS N 1 1
8 6213 2 2 8 LYS NZ N -10.120 -3.675 -7.478 1.00 . B B . 32 LYS NZ 1 1
8 6214 2 2 8 LYS O O -3.354 -4.667 -6.025 1.00 . B B . 32 LYS O 1 1
8 6215 2 2 9 LEU C C -1.204 -4.697 -3.908 1.00 . B B . 33 LEU C 1 1
8 6216 2 2 9 LEU CA C -1.512 -3.294 -4.411 1.00 . B B . 33 LEU CA 1 1
8 6217 2 2 9 LEU CB C -0.886 -2.244 -3.493 1.00 . B B . 33 LEU CB 1 1
8 6218 2 2 9 LEU CD1 C -0.621 0.168 -2.840 1.00 . B B . 33 LEU CD1 1 1
8 6219 2 2 9 LEU CD2 C -0.821 -0.451 -5.242 1.00 . B B . 33 LEU CD2 1 1
8 6220 2 2 9 LEU CG C -1.251 -0.795 -3.831 1.00 . B B . 33 LEU CG 1 1
8 6221 2 2 9 LEU H H -3.347 -2.389 -3.919 1.00 . B B . 33 LEU H 1 1
8 6222 2 2 9 LEU HA H -1.102 -3.178 -5.403 1.00 . B B . 33 LEU HA 1 1
8 6223 2 2 9 LEU HB2 H -1.201 -2.448 -2.480 1.00 . B B . 33 LEU HB2 1 1
8 6224 2 2 9 LEU HB3 H 0.183 -2.343 -3.545 1.00 . B B . 33 LEU HB3 1 1
8 6225 2 2 9 LEU HD11 H 0.454 0.137 -2.940 1.00 . B B . 33 LEU HD11 1 1
8 6226 2 2 9 LEU HD12 H -0.897 -0.118 -1.836 1.00 . B B . 33 LEU HD12 1 1
8 6227 2 2 9 LEU HD13 H -0.972 1.170 -3.038 1.00 . B B . 33 LEU HD13 1 1
8 6228 2 2 9 LEU HD21 H -1.257 -1.153 -5.936 1.00 . B B . 33 LEU HD21 1 1
8 6229 2 2 9 LEU HD22 H 0.245 -0.502 -5.302 1.00 . B B . 33 LEU HD22 1 1
8 6230 2 2 9 LEU HD23 H -1.147 0.548 -5.486 1.00 . B B . 33 LEU HD23 1 1
8 6231 2 2 9 LEU HG H -2.315 -0.678 -3.778 1.00 . B B . 33 LEU HG 1 1
8 6232 2 2 9 LEU N N -2.947 -3.074 -4.483 1.00 . B B . 33 LEU N 1 1
8 6233 2 2 9 LEU O O -1.428 -5.012 -2.739 1.00 . B B . 33 LEU O 1 1
8 6234 2 2 10 CYS C C 1.135 -7.092 -4.195 1.00 . B B . 34 CYS C 1 1
8 6235 2 2 10 CYS CA C -0.363 -6.911 -4.457 1.00 . B B . 34 CYS CA 1 1
8 6236 2 2 10 CYS CB C -0.837 -7.836 -5.576 1.00 . B B . 34 CYS CB 1 1
8 6237 2 2 10 CYS H H -0.519 -5.224 -5.711 1.00 . B B . 34 CYS H 1 1
8 6238 2 2 10 CYS HA H -0.900 -7.156 -3.554 1.00 . B B . 34 CYS HA 1 1
8 6239 2 2 10 CYS HB2 H -0.356 -7.549 -6.498 1.00 . B B . 34 CYS HB2 1 1
8 6240 2 2 10 CYS HB3 H -0.566 -8.847 -5.334 1.00 . B B . 34 CYS HB3 1 1
8 6241 2 2 10 CYS N N -0.685 -5.536 -4.799 1.00 . B B . 34 CYS N 1 1
8 6242 2 2 10 CYS O O 1.629 -6.733 -3.126 1.00 . B B . 34 CYS O 1 1
8 6243 2 2 10 CYS SG S -2.637 -7.792 -5.861 1.00 . B B . 34 CYS SG 1 1
8 6244 2 2 11 GLY C C 4.097 -6.634 -5.332 1.00 . B B . 35 GLY C 1 1
8 6245 2 2 11 GLY CA C 3.280 -7.867 -5.004 1.00 . B B . 35 GLY CA 1 1
8 6246 2 2 11 GLY H H 1.416 -7.916 -6.001 1.00 . B B . 35 GLY H 1 1
8 6247 2 2 11 GLY HA2 H 3.473 -8.150 -3.980 1.00 . B B . 35 GLY HA2 1 1
8 6248 2 2 11 GLY HA3 H 3.587 -8.673 -5.653 1.00 . B B . 35 GLY HA3 1 1
8 6249 2 2 11 GLY N N 1.854 -7.650 -5.168 1.00 . B B . 35 GLY N 1 1
8 6250 2 2 11 GLY O O 4.168 -5.698 -4.535 1.00 . B B . 35 GLY O 1 1
8 6251 2 2 12 HIS C C 4.710 -4.223 -6.984 1.00 . B B . 36 HIS C 1 1
8 6252 2 2 12 HIS CA C 5.533 -5.506 -6.943 1.00 . B B . 36 HIS CA 1 1
8 6253 2 2 12 HIS CB C 6.140 -5.786 -8.320 1.00 . B B . 36 HIS CB 1 1
8 6254 2 2 12 HIS CD2 C 4.405 -5.463 -10.216 1.00 . B B . 36 HIS CD2 1 1
8 6255 2 2 12 HIS CE1 C 3.853 -7.528 -10.547 1.00 . B B . 36 HIS CE1 1 1
8 6256 2 2 12 HIS CG C 5.132 -6.207 -9.344 1.00 . B B . 36 HIS CG 1 1
8 6257 2 2 12 HIS H H 4.625 -7.412 -7.098 1.00 . B B . 36 HIS H 1 1
8 6258 2 2 12 HIS HA H 6.334 -5.380 -6.227 1.00 . B B . 36 HIS HA 1 1
8 6259 2 2 12 HIS HB2 H 6.624 -4.891 -8.681 1.00 . B B . 36 HIS HB2 1 1
8 6260 2 2 12 HIS HB3 H 6.873 -6.573 -8.229 1.00 . B B . 36 HIS HB3 1 1
8 6261 2 2 12 HIS HD1 H 5.117 -8.301 -9.095 1.00 . B B . 36 HIS HD1 1 1
8 6262 2 2 12 HIS HD2 H 4.438 -4.387 -10.313 1.00 . B B . 36 HIS HD2 1 1
8 6263 2 2 12 HIS HE1 H 3.385 -8.420 -10.934 1.00 . B B . 36 HIS HE1 1 1
8 6264 2 2 12 HIS N N 4.718 -6.633 -6.508 1.00 . B B . 36 HIS N 1 1
8 6265 2 2 12 HIS ND1 N 4.769 -7.516 -9.568 1.00 . B B . 36 HIS ND1 1 1
8 6266 2 2 12 HIS NE2 N 3.597 -6.307 -10.975 1.00 . B B . 36 HIS NE2 1 1
8 6267 2 2 12 HIS O O 5.254 -3.125 -6.864 1.00 . B B . 36 HIS O 1 1
8 6268 2 2 13 HIS C C 2.574 -2.443 -5.888 1.00 . B B . 37 HIS C 1 1
8 6269 2 2 13 HIS CA C 2.510 -3.206 -7.201 1.00 . B B . 37 HIS CA 1 1
8 6270 2 2 13 HIS CB C 1.067 -3.630 -7.481 1.00 . B B . 37 HIS CB 1 1
8 6271 2 2 13 HIS CD2 C 1.046 -4.178 -10.011 1.00 . B B . 37 HIS CD2 1 1
8 6272 2 2 13 HIS CE1 C 0.547 -6.279 -9.915 1.00 . B B . 37 HIS CE1 1 1
8 6273 2 2 13 HIS CG C 0.921 -4.491 -8.696 1.00 . B B . 37 HIS CG 1 1
8 6274 2 2 13 HIS H H 3.018 -5.262 -7.253 1.00 . B B . 37 HIS H 1 1
8 6275 2 2 13 HIS HA H 2.850 -2.555 -7.995 1.00 . B B . 37 HIS HA 1 1
8 6276 2 2 13 HIS HB2 H 0.688 -4.178 -6.634 1.00 . B B . 37 HIS HB2 1 1
8 6277 2 2 13 HIS HB3 H 0.464 -2.745 -7.628 1.00 . B B . 37 HIS HB3 1 1
8 6278 2 2 13 HIS HD1 H 0.446 -6.362 -7.844 1.00 . B B . 37 HIS HD1 1 1
8 6279 2 2 13 HIS HD2 H 1.291 -3.205 -10.410 1.00 . B B . 37 HIS HD2 1 1
8 6280 2 2 13 HIS HE1 H 0.315 -7.297 -10.191 1.00 . B B . 37 HIS HE1 1 1
8 6281 2 2 13 HIS N N 3.397 -4.364 -7.155 1.00 . B B . 37 HIS N 1 1
8 6282 2 2 13 HIS ND1 N 0.603 -5.830 -8.654 1.00 . B B . 37 HIS ND1 1 1
8 6283 2 2 13 HIS NE2 N 0.808 -5.316 -10.777 1.00 . B B . 37 HIS NE2 1 1
8 6284 2 2 13 HIS O O 2.690 -1.217 -5.881 1.00 . B B . 37 HIS O 1 1
8 6285 2 2 14 PHE C C 3.959 -1.985 -3.231 1.00 . B B . 38 PHE C 1 1
8 6286 2 2 14 PHE CA C 2.562 -2.528 -3.471 1.00 . B B . 38 PHE CA 1 1
8 6287 2 2 14 PHE CB C 2.160 -3.489 -2.341 1.00 . B B . 38 PHE CB 1 1
8 6288 2 2 14 PHE CD1 C 1.684 -1.401 -0.995 1.00 . B B . 38 PHE CD1 1 1
8 6289 2 2 14 PHE CD2 C 1.347 -3.516 0.051 1.00 . B B . 38 PHE CD2 1 1
8 6290 2 2 14 PHE CE1 C 1.284 -0.764 0.157 1.00 . B B . 38 PHE CE1 1 1
8 6291 2 2 14 PHE CE2 C 0.947 -2.878 1.206 1.00 . B B . 38 PHE CE2 1 1
8 6292 2 2 14 PHE CG C 1.723 -2.788 -1.070 1.00 . B B . 38 PHE CG 1 1
8 6293 2 2 14 PHE CZ C 0.917 -1.501 1.258 1.00 . B B . 38 PHE CZ 1 1
8 6294 2 2 14 PHE H H 2.397 -4.141 -4.833 1.00 . B B . 38 PHE H 1 1
8 6295 2 2 14 PHE HA H 1.871 -1.698 -3.487 1.00 . B B . 38 PHE HA 1 1
8 6296 2 2 14 PHE HB2 H 1.341 -4.105 -2.677 1.00 . B B . 38 PHE HB2 1 1
8 6297 2 2 14 PHE HB3 H 3.002 -4.120 -2.099 1.00 . B B . 38 PHE HB3 1 1
8 6298 2 2 14 PHE HD1 H 1.972 -0.814 -1.853 1.00 . B B . 38 PHE HD1 1 1
8 6299 2 2 14 PHE HD2 H 1.367 -4.590 0.022 1.00 . B B . 38 PHE HD2 1 1
8 6300 2 2 14 PHE HE1 H 1.263 0.313 0.198 1.00 . B B . 38 PHE HE1 1 1
8 6301 2 2 14 PHE HE2 H 0.661 -3.459 2.069 1.00 . B B . 38 PHE HE2 1 1
8 6302 2 2 14 PHE HZ H 0.602 -0.999 2.160 1.00 . B B . 38 PHE HZ 1 1
8 6303 2 2 14 PHE N N 2.499 -3.168 -4.774 1.00 . B B . 38 PHE N 1 1
8 6304 2 2 14 PHE O O 4.121 -0.819 -2.920 1.00 . B B . 38 PHE O 1 1
8 6305 2 2 15 VAL C C 6.671 -1.162 -3.977 1.00 . B B . 39 VAL C 1 1
8 6306 2 2 15 VAL CA C 6.358 -2.443 -3.205 1.00 . B B . 39 VAL CA 1 1
8 6307 2 2 15 VAL CB C 7.303 -3.568 -3.671 1.00 . B B . 39 VAL CB 1 1
8 6308 2 2 15 VAL CG1 C 8.758 -3.157 -3.535 1.00 . B B . 39 VAL CG1 1 1
8 6309 2 2 15 VAL CG2 C 7.030 -4.847 -2.895 1.00 . B B . 39 VAL CG2 1 1
8 6310 2 2 15 VAL H H 4.763 -3.766 -3.644 1.00 . B B . 39 VAL H 1 1
8 6311 2 2 15 VAL HA H 6.524 -2.263 -2.148 1.00 . B B . 39 VAL HA 1 1
8 6312 2 2 15 VAL HB H 7.108 -3.761 -4.716 1.00 . B B . 39 VAL HB 1 1
8 6313 2 2 15 VAL HG11 H 9.391 -3.961 -3.878 1.00 . B B . 39 VAL HG11 1 1
8 6314 2 2 15 VAL HG12 H 8.977 -2.941 -2.500 1.00 . B B . 39 VAL HG12 1 1
8 6315 2 2 15 VAL HG13 H 8.940 -2.277 -4.133 1.00 . B B . 39 VAL HG13 1 1
8 6316 2 2 15 VAL HG21 H 5.989 -5.116 -2.999 1.00 . B B . 39 VAL HG21 1 1
8 6317 2 2 15 VAL HG22 H 7.260 -4.693 -1.852 1.00 . B B . 39 VAL HG22 1 1
8 6318 2 2 15 VAL HG23 H 7.646 -5.644 -3.286 1.00 . B B . 39 VAL HG23 1 1
8 6319 2 2 15 VAL N N 4.964 -2.840 -3.392 1.00 . B B . 39 VAL N 1 1
8 6320 2 2 15 VAL O O 7.531 -0.378 -3.574 1.00 . B B . 39 VAL O 1 1
8 6321 2 2 16 ARG C C 5.493 1.424 -5.228 1.00 . B B . 40 ARG C 1 1
8 6322 2 2 16 ARG CA C 6.151 0.234 -5.906 1.00 . B B . 40 ARG CA 1 1
8 6323 2 2 16 ARG CB C 5.524 0.017 -7.279 1.00 . B B . 40 ARG CB 1 1
8 6324 2 2 16 ARG CD C 5.492 0.567 -9.726 1.00 . B B . 40 ARG CD 1 1
8 6325 2 2 16 ARG CG C 6.206 0.780 -8.400 1.00 . B B . 40 ARG CG 1 1
8 6326 2 2 16 ARG CZ C 5.748 1.216 -12.086 1.00 . B B . 40 ARG CZ 1 1
8 6327 2 2 16 ARG H H 5.306 -1.627 -5.358 1.00 . B B . 40 ARG H 1 1
8 6328 2 2 16 ARG HA H 7.213 0.421 -6.013 1.00 . B B . 40 ARG HA 1 1
8 6329 2 2 16 ARG HB2 H 5.562 -1.033 -7.507 1.00 . B B . 40 ARG HB2 1 1
8 6330 2 2 16 ARG HB3 H 4.490 0.328 -7.241 1.00 . B B . 40 ARG HB3 1 1
8 6331 2 2 16 ARG HD2 H 5.393 -0.495 -9.900 1.00 . B B . 40 ARG HD2 1 1
8 6332 2 2 16 ARG HD3 H 4.510 1.013 -9.664 1.00 . B B . 40 ARG HD3 1 1
8 6333 2 2 16 ARG HE H 7.101 1.549 -10.658 1.00 . B B . 40 ARG HE 1 1
8 6334 2 2 16 ARG HG2 H 6.201 1.833 -8.163 1.00 . B B . 40 ARG HG2 1 1
8 6335 2 2 16 ARG HG3 H 7.226 0.434 -8.491 1.00 . B B . 40 ARG HG3 1 1
8 6336 2 2 16 ARG HH11 H 4.005 0.291 -11.647 1.00 . B B . 40 ARG HH11 1 1
8 6337 2 2 16 ARG HH12 H 4.204 0.751 -13.304 1.00 . B B . 40 ARG HH12 1 1
8 6338 2 2 16 ARG HH21 H 7.370 2.158 -12.838 1.00 . B B . 40 ARG HH21 1 1
8 6339 2 2 16 ARG HH22 H 6.115 1.811 -13.982 1.00 . B B . 40 ARG HH22 1 1
8 6340 2 2 16 ARG N N 5.968 -0.958 -5.085 1.00 . B B . 40 ARG N 1 1
8 6341 2 2 16 ARG NE N 6.218 1.167 -10.842 1.00 . B B . 40 ARG NE 1 1
8 6342 2 2 16 ARG NH1 N 4.554 0.711 -12.369 1.00 . B B . 40 ARG NH1 1 1
8 6343 2 2 16 ARG NH2 N 6.470 1.775 -13.047 1.00 . B B . 40 ARG NH2 1 1
8 6344 2 2 16 ARG O O 6.154 2.398 -4.865 1.00 . B B . 40 ARG O 1 1
8 6345 2 2 17 ALA C C 4.094 2.709 -3.075 1.00 . B B . 41 ALA C 1 1
8 6346 2 2 17 ALA CA C 3.422 2.383 -4.399 1.00 . B B . 41 ALA CA 1 1
8 6347 2 2 17 ALA CB C 1.986 1.934 -4.179 1.00 . B B . 41 ALA CB 1 1
8 6348 2 2 17 ALA H H 3.703 0.546 -5.402 1.00 . B B . 41 ALA H 1 1
8 6349 2 2 17 ALA HA H 3.419 3.259 -5.029 1.00 . B B . 41 ALA HA 1 1
8 6350 2 2 17 ALA HB1 H 1.358 2.797 -4.016 1.00 . B B . 41 ALA HB1 1 1
8 6351 2 2 17 ALA HB2 H 1.938 1.286 -3.313 1.00 . B B . 41 ALA HB2 1 1
8 6352 2 2 17 ALA HB3 H 1.639 1.394 -5.050 1.00 . B B . 41 ALA HB3 1 1
8 6353 2 2 17 ALA N N 4.176 1.335 -5.066 1.00 . B B . 41 ALA N 1 1
8 6354 2 2 17 ALA O O 3.988 3.817 -2.551 1.00 . B B . 41 ALA O 1 1
8 6355 2 2 18 LEU C C 6.787 2.681 -1.496 1.00 . B B . 42 LEU C 1 1
8 6356 2 2 18 LEU CA C 5.535 1.831 -1.317 1.00 . B B . 42 LEU CA 1 1
8 6357 2 2 18 LEU CB C 5.890 0.431 -0.824 1.00 . B B . 42 LEU CB 1 1
8 6358 2 2 18 LEU CD1 C 5.080 -1.790 -0.036 1.00 . B B . 42 LEU CD1 1 1
8 6359 2 2 18 LEU CD2 C 4.390 0.233 1.173 1.00 . B B . 42 LEU CD2 1 1
8 6360 2 2 18 LEU CG C 4.735 -0.334 -0.186 1.00 . B B . 42 LEU CG 1 1
8 6361 2 2 18 LEU H H 4.894 0.883 -3.076 1.00 . B B . 42 LEU H 1 1
8 6362 2 2 18 LEU HA H 4.880 2.302 -0.603 1.00 . B B . 42 LEU HA 1 1
8 6363 2 2 18 LEU HB2 H 6.249 -0.141 -1.665 1.00 . B B . 42 LEU HB2 1 1
8 6364 2 2 18 LEU HB3 H 6.677 0.509 -0.108 1.00 . B B . 42 LEU HB3 1 1
8 6365 2 2 18 LEU HD11 H 4.437 -2.386 -0.666 1.00 . B B . 42 LEU HD11 1 1
8 6366 2 2 18 LEU HD12 H 4.934 -2.060 0.993 1.00 . B B . 42 LEU HD12 1 1
8 6367 2 2 18 LEU HD13 H 6.112 -1.951 -0.311 1.00 . B B . 42 LEU HD13 1 1
8 6368 2 2 18 LEU HD21 H 3.444 -0.168 1.502 1.00 . B B . 42 LEU HD21 1 1
8 6369 2 2 18 LEU HD22 H 4.324 1.302 1.107 1.00 . B B . 42 LEU HD22 1 1
8 6370 2 2 18 LEU HD23 H 5.159 -0.038 1.879 1.00 . B B . 42 LEU HD23 1 1
8 6371 2 2 18 LEU HG H 3.863 -0.254 -0.816 1.00 . B B . 42 LEU HG 1 1
8 6372 2 2 18 LEU N N 4.822 1.722 -2.571 1.00 . B B . 42 LEU N 1 1
8 6373 2 2 18 LEU O O 7.005 3.652 -0.771 1.00 . B B . 42 LEU O 1 1
8 6374 2 2 19 VAL C C 8.500 4.441 -3.265 1.00 . B B . 43 VAL C 1 1
8 6375 2 2 19 VAL CA C 8.819 3.024 -2.791 1.00 . B B . 43 VAL CA 1 1
8 6376 2 2 19 VAL CB C 9.611 2.270 -3.875 1.00 . B B . 43 VAL CB 1 1
8 6377 2 2 19 VAL CG1 C 9.081 2.569 -5.262 1.00 . B B . 43 VAL CG1 1 1
8 6378 2 2 19 VAL CG2 C 11.077 2.596 -3.774 1.00 . B B . 43 VAL CG2 1 1
8 6379 2 2 19 VAL H H 7.398 1.500 -2.985 1.00 . B B . 43 VAL H 1 1
8 6380 2 2 19 VAL HA H 9.424 3.076 -1.906 1.00 . B B . 43 VAL HA 1 1
8 6381 2 2 19 VAL HB H 9.495 1.210 -3.698 1.00 . B B . 43 VAL HB 1 1
8 6382 2 2 19 VAL HG11 H 8.923 3.631 -5.364 1.00 . B B . 43 VAL HG11 1 1
8 6383 2 2 19 VAL HG12 H 8.149 2.047 -5.407 1.00 . B B . 43 VAL HG12 1 1
8 6384 2 2 19 VAL HG13 H 9.798 2.240 -5.999 1.00 . B B . 43 VAL HG13 1 1
8 6385 2 2 19 VAL HG21 H 11.635 1.955 -4.440 1.00 . B B . 43 VAL HG21 1 1
8 6386 2 2 19 VAL HG22 H 11.393 2.432 -2.760 1.00 . B B . 43 VAL HG22 1 1
8 6387 2 2 19 VAL HG23 H 11.237 3.629 -4.045 1.00 . B B . 43 VAL HG23 1 1
8 6388 2 2 19 VAL N N 7.606 2.302 -2.474 1.00 . B B . 43 VAL N 1 1
8 6389 2 2 19 VAL O O 9.399 5.249 -3.502 1.00 . B B . 43 VAL O 1 1
8 6390 2 2 20 ARG C C 6.460 6.999 -2.705 1.00 . B B . 44 ARG C 1 1
8 6391 2 2 20 ARG CA C 6.745 6.032 -3.858 1.00 . B B . 44 ARG CA 1 1
8 6392 2 2 20 ARG CB C 5.488 5.860 -4.702 1.00 . B B . 44 ARG CB 1 1
8 6393 2 2 20 ARG CD C 3.528 6.949 -5.836 1.00 . B B . 44 ARG CD 1 1
8 6394 2 2 20 ARG CG C 4.842 7.174 -5.104 1.00 . B B . 44 ARG CG 1 1
8 6395 2 2 20 ARG CZ C 2.797 6.068 -8.016 1.00 . B B . 44 ARG CZ 1 1
8 6396 2 2 20 ARG H H 6.545 4.031 -3.205 1.00 . B B . 44 ARG H 1 1
8 6397 2 2 20 ARG HA H 7.509 6.456 -4.478 1.00 . B B . 44 ARG HA 1 1
8 6398 2 2 20 ARG HB2 H 5.743 5.317 -5.599 1.00 . B B . 44 ARG HB2 1 1
8 6399 2 2 20 ARG HB3 H 4.774 5.290 -4.138 1.00 . B B . 44 ARG HB3 1 1
8 6400 2 2 20 ARG HD2 H 2.847 6.434 -5.177 1.00 . B B . 44 ARG HD2 1 1
8 6401 2 2 20 ARG HD3 H 3.112 7.910 -6.103 1.00 . B B . 44 ARG HD3 1 1
8 6402 2 2 20 ARG HE H 4.548 5.664 -7.150 1.00 . B B . 44 ARG HE 1 1
8 6403 2 2 20 ARG HG2 H 4.656 7.753 -4.215 1.00 . B B . 44 ARG HG2 1 1
8 6404 2 2 20 ARG HG3 H 5.517 7.711 -5.748 1.00 . B B . 44 ARG HG3 1 1
8 6405 2 2 20 ARG HH11 H 1.464 7.287 -7.107 1.00 . B B . 44 ARG HH11 1 1
8 6406 2 2 20 ARG HH12 H 0.968 6.656 -8.642 1.00 . B B . 44 ARG HH12 1 1
8 6407 2 2 20 ARG HH21 H 3.901 4.829 -9.171 1.00 . B B . 44 ARG HH21 1 1
8 6408 2 2 20 ARG HH22 H 2.351 5.257 -9.814 1.00 . B B . 44 ARG HH22 1 1
8 6409 2 2 20 ARG N N 7.208 4.727 -3.402 1.00 . B B . 44 ARG N 1 1
8 6410 2 2 20 ARG NE N 3.707 6.156 -7.050 1.00 . B B . 44 ARG NE 1 1
8 6411 2 2 20 ARG NH1 N 1.649 6.724 -7.913 1.00 . B B . 44 ARG NH1 1 1
8 6412 2 2 20 ARG NH2 N 3.036 5.324 -9.088 1.00 . B B . 44 ARG NH2 1 1
8 6413 2 2 20 ARG O O 7.042 8.082 -2.639 1.00 . B B . 44 ARG O 1 1
8 6414 2 2 21 VAL C C 6.191 7.467 0.464 1.00 . B B . 45 VAL C 1 1
8 6415 2 2 21 VAL CA C 5.178 7.474 -0.686 1.00 . B B . 45 VAL CA 1 1
8 6416 2 2 21 VAL CB C 3.778 7.096 -0.141 1.00 . B B . 45 VAL CB 1 1
8 6417 2 2 21 VAL CG1 C 2.903 6.530 -1.243 1.00 . B B . 45 VAL CG1 1 1
8 6418 2 2 21 VAL CG2 C 3.870 6.100 1.000 1.00 . B B . 45 VAL CG2 1 1
8 6419 2 2 21 VAL H H 5.156 5.722 -1.882 1.00 . B B . 45 VAL H 1 1
8 6420 2 2 21 VAL HA H 5.116 8.481 -1.070 1.00 . B B . 45 VAL HA 1 1
8 6421 2 2 21 VAL HB H 3.307 7.993 0.232 1.00 . B B . 45 VAL HB 1 1
8 6422 2 2 21 VAL HG11 H 2.778 7.265 -2.025 1.00 . B B . 45 VAL HG11 1 1
8 6423 2 2 21 VAL HG12 H 1.931 6.261 -0.830 1.00 . B B . 45 VAL HG12 1 1
8 6424 2 2 21 VAL HG13 H 3.371 5.641 -1.649 1.00 . B B . 45 VAL HG13 1 1
8 6425 2 2 21 VAL HG21 H 4.523 5.288 0.718 1.00 . B B . 45 VAL HG21 1 1
8 6426 2 2 21 VAL HG22 H 2.882 5.712 1.214 1.00 . B B . 45 VAL HG22 1 1
8 6427 2 2 21 VAL HG23 H 4.262 6.593 1.878 1.00 . B B . 45 VAL HG23 1 1
8 6428 2 2 21 VAL N N 5.565 6.609 -1.800 1.00 . B B . 45 VAL N 1 1
8 6429 2 2 21 VAL O O 6.369 8.478 1.143 1.00 . B B . 45 VAL O 1 1
8 6430 2 2 22 CYS C C 9.246 6.130 1.232 1.00 . B B . 46 CYS C 1 1
8 6431 2 2 22 CYS CA C 7.821 6.214 1.767 1.00 . B B . 46 CYS CA 1 1
8 6432 2 2 22 CYS CB C 7.493 4.976 2.602 1.00 . B B . 46 CYS CB 1 1
8 6433 2 2 22 CYS H H 6.683 5.564 0.099 1.00 . B B . 46 CYS H 1 1
8 6434 2 2 22 CYS HA H 7.734 7.090 2.392 1.00 . B B . 46 CYS HA 1 1
8 6435 2 2 22 CYS HB2 H 7.585 4.102 1.978 1.00 . B B . 46 CYS HB2 1 1
8 6436 2 2 22 CYS HB3 H 8.176 4.886 3.430 1.00 . B B . 46 CYS HB3 1 1
8 6437 2 2 22 CYS N N 6.850 6.335 0.680 1.00 . B B . 46 CYS N 1 1
8 6438 2 2 22 CYS O O 10.200 6.444 1.944 1.00 . B B . 46 CYS O 1 1
8 6439 2 2 22 CYS SG S 5.813 4.977 3.280 1.00 . B B . 46 CYS SG 1 1
8 6440 2 2 23 GLY C C 11.714 4.957 0.276 1.00 . B B . 47 GLY C 1 1
8 6441 2 2 23 GLY CA C 10.691 5.602 -0.640 1.00 . B B . 47 GLY CA 1 1
8 6442 2 2 23 GLY H H 8.576 5.493 -0.544 1.00 . B B . 47 GLY H 1 1
8 6443 2 2 23 GLY HA2 H 10.604 5.006 -1.537 1.00 . B B . 47 GLY HA2 1 1
8 6444 2 2 23 GLY HA3 H 11.037 6.589 -0.909 1.00 . B B . 47 GLY HA3 1 1
8 6445 2 2 23 GLY N N 9.379 5.717 -0.025 1.00 . B B . 47 GLY N 1 1
8 6446 2 2 23 GLY O O 12.668 5.608 0.706 1.00 . B B . 47 GLY O 1 1
8 6447 2 2 24 GLY C C 13.768 2.687 0.776 1.00 . B B . 48 GLY C 1 1
8 6448 2 2 24 GLY CA C 12.433 2.965 1.449 1.00 . B B . 48 GLY CA 1 1
8 6449 2 2 24 GLY H H 10.732 3.215 0.212 1.00 . B B . 48 GLY H 1 1
8 6450 2 2 24 GLY HA2 H 12.601 3.558 2.335 1.00 . B B . 48 GLY HA2 1 1
8 6451 2 2 24 GLY HA3 H 11.985 2.026 1.736 1.00 . B B . 48 GLY HA3 1 1
8 6452 2 2 24 GLY N N 11.513 3.678 0.580 1.00 . B B . 48 GLY N 1 1
8 6453 2 2 24 GLY O O 13.825 2.551 -0.447 1.00 . B B . 48 GLY O 1 1
8 6454 2 2 25 PRO C C 16.489 0.857 0.793 1.00 . B B . 49 PRO C 1 1
8 6455 2 2 25 PRO CA C 16.202 2.343 1.015 1.00 . B B . 49 PRO CA 1 1
8 6456 2 2 25 PRO CB C 17.138 2.907 2.099 1.00 . B B . 49 PRO CB 1 1
8 6457 2 2 25 PRO CD C 14.910 2.753 3.004 1.00 . B B . 49 PRO CD 1 1
8 6458 2 2 25 PRO CG C 16.254 3.391 3.212 1.00 . B B . 49 PRO CG 1 1
8 6459 2 2 25 PRO HA H 16.362 2.876 0.091 1.00 . B B . 49 PRO HA 1 1
8 6460 2 2 25 PRO HB2 H 17.802 2.127 2.441 1.00 . B B . 49 PRO HB2 1 1
8 6461 2 2 25 PRO HB3 H 17.720 3.716 1.682 1.00 . B B . 49 PRO HB3 1 1
8 6462 2 2 25 PRO HD2 H 14.864 1.796 3.501 1.00 . B B . 49 PRO HD2 1 1
8 6463 2 2 25 PRO HD3 H 14.119 3.403 3.350 1.00 . B B . 49 PRO HD3 1 1
8 6464 2 2 25 PRO HG2 H 16.666 3.090 4.163 1.00 . B B . 49 PRO HG2 1 1
8 6465 2 2 25 PRO HG3 H 16.167 4.468 3.166 1.00 . B B . 49 PRO HG3 1 1
8 6466 2 2 25 PRO N N 14.866 2.597 1.550 1.00 . B B . 49 PRO N 1 1
8 6467 2 2 25 PRO O O 17.648 0.443 0.758 1.00 . B B . 49 PRO O 1 1
8 6468 2 2 26 LYS C C 15.119 -1.771 -0.975 1.00 . B B . 50 LYS C 1 1
8 6469 2 2 26 LYS CA C 15.593 -1.379 0.422 1.00 . B B . 50 LYS CA 1 1
8 6470 2 2 26 LYS CB C 14.817 -2.184 1.469 1.00 . B B . 50 LYS CB 1 1
8 6471 2 2 26 LYS CD C 15.163 -0.783 3.544 1.00 . B B . 50 LYS CD 1 1
8 6472 2 2 26 LYS CE C 13.677 -0.480 3.673 1.00 . B B . 50 LYS CE 1 1
8 6473 2 2 26 LYS CG C 15.411 -2.126 2.870 1.00 . B B . 50 LYS CG 1 1
8 6474 2 2 26 LYS H H 14.533 0.440 0.685 1.00 . B B . 50 LYS H 1 1
8 6475 2 2 26 LYS HA H 16.643 -1.612 0.510 1.00 . B B . 50 LYS HA 1 1
8 6476 2 2 26 LYS HB2 H 13.806 -1.807 1.515 1.00 . B B . 50 LYS HB2 1 1
8 6477 2 2 26 LYS HB3 H 14.788 -3.218 1.157 1.00 . B B . 50 LYS HB3 1 1
8 6478 2 2 26 LYS HD2 H 15.602 -0.801 4.530 1.00 . B B . 50 LYS HD2 1 1
8 6479 2 2 26 LYS HD3 H 15.630 -0.006 2.956 1.00 . B B . 50 LYS HD3 1 1
8 6480 2 2 26 LYS HE2 H 13.559 0.490 4.132 1.00 . B B . 50 LYS HE2 1 1
8 6481 2 2 26 LYS HE3 H 13.240 -0.463 2.684 1.00 . B B . 50 LYS HE3 1 1
8 6482 2 2 26 LYS HG2 H 14.963 -2.903 3.471 1.00 . B B . 50 LYS HG2 1 1
8 6483 2 2 26 LYS HG3 H 16.477 -2.292 2.802 1.00 . B B . 50 LYS HG3 1 1
8 6484 2 2 26 LYS HZ1 H 13.055 -1.402 5.457 1.00 . B B . 50 LYS HZ1 1 1
8 6485 2 2 26 LYS N N 15.435 0.058 0.645 1.00 . B B . 50 LYS N 1 1
8 6486 2 2 26 LYS NZ N 12.975 -1.473 4.483 1.00 . B B . 50 LYS NZ 1 1
8 6487 2 2 26 LYS O O 15.928 -2.008 -1.872 1.00 . B B . 50 LYS O 1 1
8 6488 2 2 27 TRP C C 13.741 -1.356 -3.565 1.00 . B B . 51 TRP C 1 1
8 6489 2 2 27 TRP CA C 13.195 -2.210 -2.421 1.00 . B B . 51 TRP CA 1 1
8 6490 2 2 27 TRP CB C 11.668 -2.076 -2.341 1.00 . B B . 51 TRP CB 1 1
8 6491 2 2 27 TRP CD1 C 11.671 0.304 -1.390 1.00 . B B . 51 TRP CD1 1 1
8 6492 2 2 27 TRP CD2 C 10.191 -1.065 -0.417 1.00 . B B . 51 TRP CD2 1 1
8 6493 2 2 27 TRP CE2 C 10.104 0.201 0.193 1.00 . B B . 51 TRP CE2 1 1
8 6494 2 2 27 TRP CE3 C 9.352 -2.087 0.035 1.00 . B B . 51 TRP CE3 1 1
8 6495 2 2 27 TRP CG C 11.207 -0.979 -1.428 1.00 . B B . 51 TRP CG 1 1
8 6496 2 2 27 TRP CH2 C 8.402 -0.544 1.648 1.00 . B B . 51 TRP CH2 1 1
8 6497 2 2 27 TRP CZ2 C 9.213 0.472 1.226 1.00 . B B . 51 TRP CZ2 1 1
8 6498 2 2 27 TRP CZ3 C 8.465 -1.816 1.062 1.00 . B B . 51 TRP CZ3 1 1
8 6499 2 2 27 TRP H H 13.215 -1.647 -0.380 1.00 . B B . 51 TRP H 1 1
8 6500 2 2 27 TRP HA H 13.442 -3.243 -2.615 1.00 . B B . 51 TRP HA 1 1
8 6501 2 2 27 TRP HB2 H 11.281 -1.872 -3.328 1.00 . B B . 51 TRP HB2 1 1
8 6502 2 2 27 TRP HB3 H 11.251 -3.006 -1.983 1.00 . B B . 51 TRP HB3 1 1
8 6503 2 2 27 TRP HD1 H 12.445 0.688 -2.035 1.00 . B B . 51 TRP HD1 1 1
8 6504 2 2 27 TRP HE1 H 11.172 1.955 -0.205 1.00 . B B . 51 TRP HE1 1 1
8 6505 2 2 27 TRP HE3 H 9.383 -3.069 -0.408 1.00 . B B . 51 TRP HE3 1 1
8 6506 2 2 27 TRP HH2 H 7.696 -0.375 2.449 1.00 . B B . 51 TRP HH2 1 1
8 6507 2 2 27 TRP HZ2 H 9.156 1.446 1.688 1.00 . B B . 51 TRP HZ2 1 1
8 6508 2 2 27 TRP HZ3 H 7.808 -2.593 1.424 1.00 . B B . 51 TRP HZ3 1 1
8 6509 2 2 27 TRP N N 13.800 -1.843 -1.142 1.00 . B B . 51 TRP N 1 1
8 6510 2 2 27 TRP NE1 N 11.014 1.016 -0.421 1.00 . B B . 51 TRP NE1 1 1
8 6511 2 2 27 TRP O O 13.156 -0.288 -3.842 1.00 . B B . 51 TRP O 1 1
8 6512 2 2 27 TRP OXT O 14.746 -1.768 -4.181 1.00 . B B . 51 TRP OXT 1 1
9 6513 1 1 1 ALA C C -9.871 -2.265 10.882 1.00 . A A . 106 ALA C 1 1
9 6514 1 1 1 ALA CA C -9.363 -0.840 11.087 1.00 . A A . 106 ALA CA 1 1
9 6515 1 1 1 ALA CB C -9.597 -0.007 9.835 1.00 . A A . 106 ALA CB 1 1
9 6516 1 1 1 ALA H1 H -7.771 -1.363 12.328 1.00 . A A . 106 ALA H1 1 1
9 6517 1 1 1 ALA H2 H -7.589 0.142 11.577 1.00 . A A . 106 ALA H2 1 1
9 6518 1 1 1 ALA H3 H -7.364 -1.279 10.687 1.00 . A A . 106 ALA H3 1 1
9 6519 1 1 1 ALA HA H -9.915 -0.387 11.898 1.00 . A A . 106 ALA HA 1 1
9 6520 1 1 1 ALA HB1 H -9.061 -0.445 9.006 1.00 . A A . 106 ALA HB1 1 1
9 6521 1 1 1 ALA HB2 H -9.245 0.999 10.001 1.00 . A A . 106 ALA HB2 1 1
9 6522 1 1 1 ALA HB3 H -10.653 0.014 9.608 1.00 . A A . 106 ALA HB3 1 1
9 6523 1 1 1 ALA N N -7.922 -0.835 11.444 1.00 . A A . 106 ALA N 1 1
9 6524 1 1 1 ALA O O -10.645 -2.533 9.962 1.00 . A A . 106 ALA O 1 1
9 6525 1 1 2 ALA C C -9.484 -5.184 10.316 1.00 . A A . 107 ALA C 1 1
9 6526 1 1 2 ALA CA C -9.831 -4.575 11.672 1.00 . A A . 107 ALA CA 1 1
9 6527 1 1 2 ALA CB C -11.320 -4.714 11.951 1.00 . A A . 107 ALA CB 1 1
9 6528 1 1 2 ALA H H -8.809 -2.894 12.455 1.00 . A A . 107 ALA H 1 1
9 6529 1 1 2 ALA HA H -9.296 -5.115 12.441 1.00 . A A . 107 ALA HA 1 1
9 6530 1 1 2 ALA HB1 H -11.879 -4.219 11.171 1.00 . A A . 107 ALA HB1 1 1
9 6531 1 1 2 ALA HB2 H -11.552 -4.261 12.903 1.00 . A A . 107 ALA HB2 1 1
9 6532 1 1 2 ALA HB3 H -11.585 -5.760 11.976 1.00 . A A . 107 ALA HB3 1 1
9 6533 1 1 2 ALA N N -9.427 -3.174 11.747 1.00 . A A . 107 ALA N 1 1
9 6534 1 1 2 ALA O O -10.342 -5.760 9.646 1.00 . A A . 107 ALA O 1 1
9 6535 1 1 3 ALA C C -7.015 -6.905 8.849 1.00 . A A . 108 ALA C 1 1
9 6536 1 1 3 ALA CA C -7.764 -5.593 8.644 1.00 . A A . 108 ALA CA 1 1
9 6537 1 1 3 ALA CB C -6.880 -4.581 7.930 1.00 . A A . 108 ALA CB 1 1
9 6538 1 1 3 ALA H H -7.588 -4.580 10.495 1.00 . A A . 108 ALA H 1 1
9 6539 1 1 3 ALA HA H -8.632 -5.777 8.028 1.00 . A A . 108 ALA HA 1 1
9 6540 1 1 3 ALA HB1 H -6.596 -4.970 6.964 1.00 . A A . 108 ALA HB1 1 1
9 6541 1 1 3 ALA HB2 H -5.994 -4.399 8.521 1.00 . A A . 108 ALA HB2 1 1
9 6542 1 1 3 ALA HB3 H -7.423 -3.657 7.801 1.00 . A A . 108 ALA HB3 1 1
9 6543 1 1 3 ALA N N -8.224 -5.053 9.918 1.00 . A A . 108 ALA N 1 1
9 6544 1 1 3 ALA O O -6.760 -7.314 9.982 1.00 . A A . 108 ALA O 1 1
9 6545 1 1 4 THR C C -4.815 -8.883 6.789 1.00 . A A . 109 THR C 1 1
9 6546 1 1 4 THR CA C -5.947 -8.831 7.811 1.00 . A A . 109 THR CA 1 1
9 6547 1 1 4 THR CB C -6.887 -10.027 7.589 1.00 . A A . 109 THR CB 1 1
9 6548 1 1 4 THR CG2 C -7.894 -9.712 6.501 1.00 . A A . 109 THR CG2 1 1
9 6549 1 1 4 THR H H -6.900 -7.190 6.872 1.00 . A A . 109 THR H 1 1
9 6550 1 1 4 THR HA H -5.529 -8.916 8.798 1.00 . A A . 109 THR HA 1 1
9 6551 1 1 4 THR HB H -7.423 -10.220 8.508 1.00 . A A . 109 THR HB 1 1
9 6552 1 1 4 THR HG1 H -6.433 -11.525 6.386 1.00 . A A . 109 THR HG1 1 1
9 6553 1 1 4 THR HG21 H -8.231 -8.696 6.624 1.00 . A A . 109 THR HG21 1 1
9 6554 1 1 4 THR HG22 H -8.735 -10.385 6.581 1.00 . A A . 109 THR HG22 1 1
9 6555 1 1 4 THR HG23 H -7.430 -9.824 5.533 1.00 . A A . 109 THR HG23 1 1
9 6556 1 1 4 THR N N -6.667 -7.564 7.747 1.00 . A A . 109 THR N 1 1
9 6557 1 1 4 THR O O -5.059 -8.981 5.586 1.00 . A A . 109 THR O 1 1
9 6558 1 1 4 THR OG1 O -6.133 -11.193 7.235 1.00 . A A . 109 THR OG1 1 1
9 6559 1 1 5 ASN C C -2.336 -7.632 5.509 1.00 . A A . 110 ASN C 1 1
9 6560 1 1 5 ASN CA C -2.391 -8.853 6.429 1.00 . A A . 110 ASN CA 1 1
9 6561 1 1 5 ASN CB C -2.364 -10.136 5.594 1.00 . A A . 110 ASN CB 1 1
9 6562 1 1 5 ASN CG C -2.294 -11.386 6.450 1.00 . A A . 110 ASN CG 1 1
9 6563 1 1 5 ASN H H -3.461 -8.742 8.253 1.00 . A A . 110 ASN H 1 1
9 6564 1 1 5 ASN HA H -1.529 -8.842 7.076 1.00 . A A . 110 ASN HA 1 1
9 6565 1 1 5 ASN HB2 H -3.258 -10.186 4.991 1.00 . A A . 110 ASN HB2 1 1
9 6566 1 1 5 ASN HB3 H -1.500 -10.117 4.947 1.00 . A A . 110 ASN HB3 1 1
9 6567 1 1 5 ASN HD21 H -1.265 -12.325 5.031 1.00 . A A . 110 ASN HD21 1 1
9 6568 1 1 5 ASN HD22 H -1.591 -13.246 6.456 1.00 . A A . 110 ASN HD22 1 1
9 6569 1 1 5 ASN N N -3.578 -8.818 7.284 1.00 . A A . 110 ASN N 1 1
9 6570 1 1 5 ASN ND2 N -1.651 -12.424 5.926 1.00 . A A . 110 ASN ND2 1 1
9 6571 1 1 5 ASN O O -3.300 -7.333 4.810 1.00 . A A . 110 ASN O 1 1
9 6572 1 1 5 ASN OD1 O -2.809 -11.420 7.568 1.00 . A A . 110 ASN OD1 1 1
9 6573 1 1 6 PRO C C -1.123 -6.016 3.161 1.00 . A A . 111 PRO C 1 1
9 6574 1 1 6 PRO CA C -1.030 -5.714 4.652 1.00 . A A . 111 PRO CA 1 1
9 6575 1 1 6 PRO CB C 0.379 -5.218 5.000 1.00 . A A . 111 PRO CB 1 1
9 6576 1 1 6 PRO CD C 0.011 -7.189 6.278 1.00 . A A . 111 PRO CD 1 1
9 6577 1 1 6 PRO CG C 0.704 -5.858 6.303 1.00 . A A . 111 PRO CG 1 1
9 6578 1 1 6 PRO HA H -1.752 -4.952 4.906 1.00 . A A . 111 PRO HA 1 1
9 6579 1 1 6 PRO HB2 H 1.072 -5.520 4.231 1.00 . A A . 111 PRO HB2 1 1
9 6580 1 1 6 PRO HB3 H 0.370 -4.145 5.077 1.00 . A A . 111 PRO HB3 1 1
9 6581 1 1 6 PRO HD2 H 0.625 -7.929 5.786 1.00 . A A . 111 PRO HD2 1 1
9 6582 1 1 6 PRO HD3 H -0.243 -7.505 7.279 1.00 . A A . 111 PRO HD3 1 1
9 6583 1 1 6 PRO HG2 H 1.772 -5.991 6.392 1.00 . A A . 111 PRO HG2 1 1
9 6584 1 1 6 PRO HG3 H 0.330 -5.253 7.115 1.00 . A A . 111 PRO HG3 1 1
9 6585 1 1 6 PRO N N -1.198 -6.909 5.490 1.00 . A A . 111 PRO N 1 1
9 6586 1 1 6 PRO O O -2.202 -5.944 2.577 1.00 . A A . 111 PRO O 1 1
9 6587 1 1 7 ALA C C -1.091 -7.501 0.673 1.00 . A A . 112 ALA C 1 1
9 6588 1 1 7 ALA CA C 0.092 -6.654 1.131 1.00 . A A . 112 ALA CA 1 1
9 6589 1 1 7 ALA CB C 1.399 -7.363 0.819 1.00 . A A . 112 ALA CB 1 1
9 6590 1 1 7 ALA H H 0.844 -6.363 3.087 1.00 . A A . 112 ALA H 1 1
9 6591 1 1 7 ALA HA H 0.081 -5.721 0.588 1.00 . A A . 112 ALA HA 1 1
9 6592 1 1 7 ALA HB1 H 1.387 -8.350 1.258 1.00 . A A . 112 ALA HB1 1 1
9 6593 1 1 7 ALA HB2 H 2.221 -6.797 1.232 1.00 . A A . 112 ALA HB2 1 1
9 6594 1 1 7 ALA HB3 H 1.519 -7.446 -0.251 1.00 . A A . 112 ALA HB3 1 1
9 6595 1 1 7 ALA N N 0.019 -6.343 2.556 1.00 . A A . 112 ALA N 1 1
9 6596 1 1 7 ALA O O -1.656 -7.263 -0.395 1.00 . A A . 112 ALA O 1 1
9 6597 1 1 8 ARG C C -3.862 -8.547 1.003 1.00 . A A . 113 ARG C 1 1
9 6598 1 1 8 ARG CA C -2.580 -9.363 1.146 1.00 . A A . 113 ARG CA 1 1
9 6599 1 1 8 ARG CB C -2.755 -10.441 2.217 1.00 . A A . 113 ARG CB 1 1
9 6600 1 1 8 ARG CD C -2.451 -12.422 0.697 1.00 . A A . 113 ARG CD 1 1
9 6601 1 1 8 ARG CG C -3.371 -11.729 1.692 1.00 . A A . 113 ARG CG 1 1
9 6602 1 1 8 ARG CZ C -0.069 -13.022 0.521 1.00 . A A . 113 ARG CZ 1 1
9 6603 1 1 8 ARG H H -0.970 -8.638 2.315 1.00 . A A . 113 ARG H 1 1
9 6604 1 1 8 ARG HA H -2.361 -9.836 0.200 1.00 . A A . 113 ARG HA 1 1
9 6605 1 1 8 ARG HB2 H -1.787 -10.677 2.636 1.00 . A A . 113 ARG HB2 1 1
9 6606 1 1 8 ARG HB3 H -3.392 -10.056 2.999 1.00 . A A . 113 ARG HB3 1 1
9 6607 1 1 8 ARG HD2 H -2.884 -13.373 0.428 1.00 . A A . 113 ARG HD2 1 1
9 6608 1 1 8 ARG HD3 H -2.365 -11.804 -0.185 1.00 . A A . 113 ARG HD3 1 1
9 6609 1 1 8 ARG HE H -0.998 -12.518 2.213 1.00 . A A . 113 ARG HE 1 1
9 6610 1 1 8 ARG HG2 H -3.553 -12.395 2.523 1.00 . A A . 113 ARG HG2 1 1
9 6611 1 1 8 ARG HG3 H -4.306 -11.496 1.203 1.00 . A A . 113 ARG HG3 1 1
9 6612 1 1 8 ARG HH11 H -1.079 -13.051 -1.230 1.00 . A A . 113 ARG HH11 1 1
9 6613 1 1 8 ARG HH12 H 0.597 -13.478 -1.332 1.00 . A A . 113 ARG HH12 1 1
9 6614 1 1 8 ARG HH21 H 1.206 -13.079 2.087 1.00 . A A . 113 ARG HH21 1 1
9 6615 1 1 8 ARG HH22 H 1.896 -13.495 0.553 1.00 . A A . 113 ARG HH22 1 1
9 6616 1 1 8 ARG N N -1.461 -8.491 1.480 1.00 . A A . 113 ARG N 1 1
9 6617 1 1 8 ARG NE N -1.118 -12.648 1.250 1.00 . A A . 113 ARG NE 1 1
9 6618 1 1 8 ARG NH1 N -0.195 -13.198 -0.788 1.00 . A A . 113 ARG NH1 1 1
9 6619 1 1 8 ARG NH2 N 1.107 -13.214 1.102 1.00 . A A . 113 ARG NH2 1 1
9 6620 1 1 8 ARG O O -4.595 -8.692 0.024 1.00 . A A . 113 ARG O 1 1
9 6621 1 1 9 TYR C C -5.195 -5.797 0.848 1.00 . A A . 114 TYR C 1 1
9 6622 1 1 9 TYR CA C -5.311 -6.834 1.960 1.00 . A A . 114 TYR CA 1 1
9 6623 1 1 9 TYR CB C -5.493 -6.143 3.319 1.00 . A A . 114 TYR CB 1 1
9 6624 1 1 9 TYR CD1 C -7.743 -5.032 3.276 1.00 . A A . 114 TYR CD1 1 1
9 6625 1 1 9 TYR CD2 C -5.810 -3.640 3.272 1.00 . A A . 114 TYR CD2 1 1
9 6626 1 1 9 TYR CE1 C -8.552 -3.920 3.254 1.00 . A A . 114 TYR CE1 1 1
9 6627 1 1 9 TYR CE2 C -6.615 -2.518 3.249 1.00 . A A . 114 TYR CE2 1 1
9 6628 1 1 9 TYR CG C -6.363 -4.914 3.284 1.00 . A A . 114 TYR CG 1 1
9 6629 1 1 9 TYR CZ C -7.986 -2.662 3.239 1.00 . A A . 114 TYR CZ 1 1
9 6630 1 1 9 TYR H H -3.503 -7.626 2.745 1.00 . A A . 114 TYR H 1 1
9 6631 1 1 9 TYR HA H -6.168 -7.462 1.765 1.00 . A A . 114 TYR HA 1 1
9 6632 1 1 9 TYR HB2 H -5.954 -6.834 4.005 1.00 . A A . 114 TYR HB2 1 1
9 6633 1 1 9 TYR HB3 H -4.525 -5.854 3.700 1.00 . A A . 114 TYR HB3 1 1
9 6634 1 1 9 TYR HD1 H -8.185 -6.018 3.284 1.00 . A A . 114 TYR HD1 1 1
9 6635 1 1 9 TYR HD2 H -4.733 -3.529 3.278 1.00 . A A . 114 TYR HD2 1 1
9 6636 1 1 9 TYR HE1 H -9.621 -4.040 3.250 1.00 . A A . 114 TYR HE1 1 1
9 6637 1 1 9 TYR HE2 H -6.169 -1.537 3.239 1.00 . A A . 114 TYR HE2 1 1
9 6638 1 1 9 TYR HH H -9.518 -1.667 3.838 1.00 . A A . 114 TYR HH 1 1
9 6639 1 1 9 TYR N N -4.124 -7.688 1.985 1.00 . A A . 114 TYR N 1 1
9 6640 1 1 9 TYR O O -6.198 -5.301 0.333 1.00 . A A . 114 TYR O 1 1
9 6641 1 1 9 TYR OH O -8.793 -1.549 3.219 1.00 . A A . 114 TYR OH 1 1
9 6642 1 1 10 CYS C C -3.943 -5.103 -1.943 1.00 . A A . 115 CYS C 1 1
9 6643 1 1 10 CYS CA C -3.686 -4.508 -0.563 1.00 . A A . 115 CYS CA 1 1
9 6644 1 1 10 CYS CB C -2.237 -4.027 -0.453 1.00 . A A . 115 CYS CB 1 1
9 6645 1 1 10 CYS H H -3.207 -5.929 0.922 1.00 . A A . 115 CYS H 1 1
9 6646 1 1 10 CYS HA H -4.348 -3.669 -0.415 1.00 . A A . 115 CYS HA 1 1
9 6647 1 1 10 CYS HB2 H -1.577 -4.878 -0.519 1.00 . A A . 115 CYS HB2 1 1
9 6648 1 1 10 CYS HB3 H -2.021 -3.349 -1.265 1.00 . A A . 115 CYS HB3 1 1
9 6649 1 1 10 CYS N N -3.959 -5.486 0.480 1.00 . A A . 115 CYS N 1 1
9 6650 1 1 10 CYS O O -4.210 -4.378 -2.900 1.00 . A A . 115 CYS O 1 1
9 6651 1 1 10 CYS SG S -1.868 -3.161 1.106 1.00 . A A . 115 CYS SG 1 1
9 6652 1 1 11 CYS C C -5.524 -7.640 -3.392 1.00 . A A . 116 CYS C 1 1
9 6653 1 1 11 CYS CA C -4.091 -7.121 -3.294 1.00 . A A . 116 CYS CA 1 1
9 6654 1 1 11 CYS CB C -3.104 -8.284 -3.426 1.00 . A A . 116 CYS CB 1 1
9 6655 1 1 11 CYS H H -3.664 -6.948 -1.228 1.00 . A A . 116 CYS H 1 1
9 6656 1 1 11 CYS HA H -3.917 -6.417 -4.094 1.00 . A A . 116 CYS HA 1 1
9 6657 1 1 11 CYS HB2 H -2.097 -7.897 -3.390 1.00 . A A . 116 CYS HB2 1 1
9 6658 1 1 11 CYS HB3 H -3.250 -8.965 -2.600 1.00 . A A . 116 CYS HB3 1 1
9 6659 1 1 11 CYS N N -3.871 -6.425 -2.032 1.00 . A A . 116 CYS N 1 1
9 6660 1 1 11 CYS O O -5.960 -8.090 -4.453 1.00 . A A . 116 CYS O 1 1
9 6661 1 1 11 CYS SG S -3.271 -9.243 -4.968 1.00 . A A . 116 CYS SG 1 1
9 6662 1 1 12 LEU C C -8.628 -6.887 -2.310 1.00 . A A . 117 LEU C 1 1
9 6663 1 1 12 LEU CA C -7.636 -8.044 -2.248 1.00 . A A . 117 LEU CA 1 1
9 6664 1 1 12 LEU CB C -7.885 -8.871 -0.989 1.00 . A A . 117 LEU CB 1 1
9 6665 1 1 12 LEU CD1 C -7.296 -10.829 0.456 1.00 . A A . 117 LEU CD1 1 1
9 6666 1 1 12 LEU CD2 C -7.597 -11.147 -2.005 1.00 . A A . 117 LEU CD2 1 1
9 6667 1 1 12 LEU CG C -7.124 -10.195 -0.915 1.00 . A A . 117 LEU CG 1 1
9 6668 1 1 12 LEU H H -5.859 -7.195 -1.470 1.00 . A A . 117 LEU H 1 1
9 6669 1 1 12 LEU HA H -7.789 -8.672 -3.107 1.00 . A A . 117 LEU HA 1 1
9 6670 1 1 12 LEU HB2 H -7.608 -8.272 -0.140 1.00 . A A . 117 LEU HB2 1 1
9 6671 1 1 12 LEU HB3 H -8.942 -9.086 -0.927 1.00 . A A . 117 LEU HB3 1 1
9 6672 1 1 12 LEU HD11 H -6.901 -10.167 1.212 1.00 . A A . 117 LEU HD11 1 1
9 6673 1 1 12 LEU HD12 H -6.764 -11.769 0.488 1.00 . A A . 117 LEU HD12 1 1
9 6674 1 1 12 LEU HD13 H -8.346 -11.003 0.643 1.00 . A A . 117 LEU HD13 1 1
9 6675 1 1 12 LEU HD21 H -8.648 -11.355 -1.869 1.00 . A A . 117 LEU HD21 1 1
9 6676 1 1 12 LEU HD22 H -7.036 -12.068 -1.946 1.00 . A A . 117 LEU HD22 1 1
9 6677 1 1 12 LEU HD23 H -7.441 -10.691 -2.972 1.00 . A A . 117 LEU HD23 1 1
9 6678 1 1 12 LEU HG H -6.071 -10.007 -1.066 1.00 . A A . 117 LEU HG 1 1
9 6679 1 1 12 LEU N N -6.256 -7.571 -2.283 1.00 . A A . 117 LEU N 1 1
9 6680 1 1 12 LEU O O -9.233 -6.632 -3.352 1.00 . A A . 117 LEU O 1 1
9 6681 1 1 13 SER C C -9.019 -3.739 -1.374 1.00 . A A . 118 SER C 1 1
9 6682 1 1 13 SER CA C -9.725 -5.069 -1.120 1.00 . A A . 118 SER CA 1 1
9 6683 1 1 13 SER CB C -10.417 -5.041 0.244 1.00 . A A . 118 SER CB 1 1
9 6684 1 1 13 SER H H -8.278 -6.434 -0.393 1.00 . A A . 118 SER H 1 1
9 6685 1 1 13 SER HA H -10.471 -5.215 -1.886 1.00 . A A . 118 SER HA 1 1
9 6686 1 1 13 SER HB2 H -10.895 -5.993 0.423 1.00 . A A . 118 SER HB2 1 1
9 6687 1 1 13 SER HB3 H -9.683 -4.856 1.015 1.00 . A A . 118 SER HB3 1 1
9 6688 1 1 13 SER HG H -11.591 -3.807 1.213 1.00 . A A . 118 SER HG 1 1
9 6689 1 1 13 SER N N -8.792 -6.189 -1.190 1.00 . A A . 118 SER N 1 1
9 6690 1 1 13 SER O O -9.483 -2.686 -0.936 1.00 . A A . 118 SER O 1 1
9 6691 1 1 13 SER OG O -11.400 -4.023 0.297 1.00 . A A . 118 SER OG 1 1
9 6692 1 1 14 GLY C C -6.419 -2.026 -1.184 1.00 . A A . 119 GLY C 1 1
9 6693 1 1 14 GLY CA C -7.157 -2.582 -2.388 1.00 . A A . 119 GLY CA 1 1
9 6694 1 1 14 GLY H H -7.570 -4.659 -2.405 1.00 . A A . 119 GLY H 1 1
9 6695 1 1 14 GLY HA2 H -6.445 -2.792 -3.171 1.00 . A A . 119 GLY HA2 1 1
9 6696 1 1 14 GLY HA3 H -7.848 -1.832 -2.742 1.00 . A A . 119 GLY HA3 1 1
9 6697 1 1 14 GLY N N -7.897 -3.793 -2.085 1.00 . A A . 119 GLY N 1 1
9 6698 1 1 14 GLY O O -6.516 -2.561 -0.080 1.00 . A A . 119 GLY O 1 1
9 6699 1 1 15 CYS C C -4.693 1.171 -0.705 1.00 . A A . 120 CYS C 1 1
9 6700 1 1 15 CYS CA C -4.919 -0.290 -0.351 1.00 . A A . 120 CYS CA 1 1
9 6701 1 1 15 CYS CB C -3.575 -0.988 -0.133 1.00 . A A . 120 CYS CB 1 1
9 6702 1 1 15 CYS H H -5.640 -0.578 -2.314 1.00 . A A . 120 CYS H 1 1
9 6703 1 1 15 CYS HA H -5.499 -0.345 0.558 1.00 . A A . 120 CYS HA 1 1
9 6704 1 1 15 CYS HB2 H -3.382 -1.649 -0.964 1.00 . A A . 120 CYS HB2 1 1
9 6705 1 1 15 CYS HB3 H -2.795 -0.242 -0.084 1.00 . A A . 120 CYS HB3 1 1
9 6706 1 1 15 CYS N N -5.677 -0.947 -1.408 1.00 . A A . 120 CYS N 1 1
9 6707 1 1 15 CYS O O -3.992 1.485 -1.667 1.00 . A A . 120 CYS O 1 1
9 6708 1 1 15 CYS SG S -3.491 -1.979 1.393 1.00 . A A . 120 CYS SG 1 1
9 6709 1 1 16 THR C C -3.737 3.968 0.082 1.00 . A A . 121 THR C 1 1
9 6710 1 1 16 THR CA C -5.160 3.489 -0.175 1.00 . A A . 121 THR CA 1 1
9 6711 1 1 16 THR CB C -6.134 4.308 0.689 1.00 . A A . 121 THR CB 1 1
9 6712 1 1 16 THR CG2 C -7.512 3.658 0.714 1.00 . A A . 121 THR CG2 1 1
9 6713 1 1 16 THR H H -5.819 1.755 0.840 1.00 . A A . 121 THR H 1 1
9 6714 1 1 16 THR HA H -5.402 3.666 -1.213 1.00 . A A . 121 THR HA 1 1
9 6715 1 1 16 THR HB H -6.225 5.298 0.267 1.00 . A A . 121 THR HB 1 1
9 6716 1 1 16 THR HG1 H -4.926 3.775 2.153 1.00 . A A . 121 THR HG1 1 1
9 6717 1 1 16 THR HG21 H -7.792 3.358 -0.289 1.00 . A A . 121 THR HG21 1 1
9 6718 1 1 16 THR HG22 H -8.235 4.363 1.093 1.00 . A A . 121 THR HG22 1 1
9 6719 1 1 16 THR HG23 H -7.487 2.789 1.354 1.00 . A A . 121 THR HG23 1 1
9 6720 1 1 16 THR N N -5.288 2.063 0.076 1.00 . A A . 121 THR N 1 1
9 6721 1 1 16 THR O O -2.961 3.306 0.771 1.00 . A A . 121 THR O 1 1
9 6722 1 1 16 THR OG1 O -5.632 4.412 2.027 1.00 . A A . 121 THR OG1 1 1
9 6723 1 1 17 GLN C C -1.753 5.934 1.144 1.00 . A A . 122 GLN C 1 1
9 6724 1 1 17 GLN CA C -2.081 5.707 -0.322 1.00 . A A . 122 GLN CA 1 1
9 6725 1 1 17 GLN CB C -2.007 7.029 -1.079 1.00 . A A . 122 GLN CB 1 1
9 6726 1 1 17 GLN CD C -0.765 8.955 -0.023 1.00 . A A . 122 GLN CD 1 1
9 6727 1 1 17 GLN CG C -0.677 7.746 -0.933 1.00 . A A . 122 GLN CG 1 1
9 6728 1 1 17 GLN H H -4.075 5.600 -1.014 1.00 . A A . 122 GLN H 1 1
9 6729 1 1 17 GLN HA H -1.359 5.014 -0.737 1.00 . A A . 122 GLN HA 1 1
9 6730 1 1 17 GLN HB2 H -2.180 6.840 -2.124 1.00 . A A . 122 GLN HB2 1 1
9 6731 1 1 17 GLN HB3 H -2.784 7.683 -0.711 1.00 . A A . 122 GLN HB3 1 1
9 6732 1 1 17 GLN HE21 H 0.710 9.841 -1.017 1.00 . A A . 122 GLN HE21 1 1
9 6733 1 1 17 GLN HE22 H 0.049 10.739 0.303 1.00 . A A . 122 GLN HE22 1 1
9 6734 1 1 17 GLN HG2 H 0.043 7.059 -0.521 1.00 . A A . 122 GLN HG2 1 1
9 6735 1 1 17 GLN HG3 H -0.349 8.071 -1.908 1.00 . A A . 122 GLN HG3 1 1
9 6736 1 1 17 GLN N N -3.407 5.124 -0.478 1.00 . A A . 122 GLN N 1 1
9 6737 1 1 17 GLN NE2 N 0.084 9.945 -0.271 1.00 . A A . 122 GLN NE2 1 1
9 6738 1 1 17 GLN O O -0.601 5.841 1.550 1.00 . A A . 122 GLN O 1 1
9 6739 1 1 17 GLN OE1 O -1.585 8.999 0.893 1.00 . A A . 122 GLN OE1 1 1
9 6740 1 1 18 GLN C C -2.276 5.187 4.088 1.00 . A A . 123 GLN C 1 1
9 6741 1 1 18 GLN CA C -2.597 6.488 3.358 1.00 . A A . 123 GLN CA 1 1
9 6742 1 1 18 GLN CB C -3.862 7.114 3.949 1.00 . A A . 123 GLN CB 1 1
9 6743 1 1 18 GLN CD C -3.169 9.522 4.268 1.00 . A A . 123 GLN CD 1 1
9 6744 1 1 18 GLN CG C -4.080 8.559 3.532 1.00 . A A . 123 GLN CG 1 1
9 6745 1 1 18 GLN H H -3.659 6.354 1.526 1.00 . A A . 123 GLN H 1 1
9 6746 1 1 18 GLN HA H -1.773 7.171 3.487 1.00 . A A . 123 GLN HA 1 1
9 6747 1 1 18 GLN HB2 H -4.717 6.538 3.631 1.00 . A A . 123 GLN HB2 1 1
9 6748 1 1 18 GLN HB3 H -3.796 7.081 5.026 1.00 . A A . 123 GLN HB3 1 1
9 6749 1 1 18 GLN HE21 H -1.765 9.300 2.877 1.00 . A A . 123 GLN HE21 1 1
9 6750 1 1 18 GLN HE22 H -1.374 10.374 4.172 1.00 . A A . 123 GLN HE22 1 1
9 6751 1 1 18 GLN HG2 H -3.889 8.647 2.472 1.00 . A A . 123 GLN HG2 1 1
9 6752 1 1 18 GLN HG3 H -5.105 8.829 3.736 1.00 . A A . 123 GLN HG3 1 1
9 6753 1 1 18 GLN N N -2.771 6.256 1.926 1.00 . A A . 123 GLN N 1 1
9 6754 1 1 18 GLN NE2 N -1.983 9.755 3.716 1.00 . A A . 123 GLN NE2 1 1
9 6755 1 1 18 GLN O O -1.496 5.172 5.046 1.00 . A A . 123 GLN O 1 1
9 6756 1 1 18 GLN OE1 O -3.524 10.045 5.323 1.00 . A A . 123 GLN OE1 1 1
9 6757 1 1 19 ASP C C -1.299 2.231 3.829 1.00 . A A . 124 ASP C 1 1
9 6758 1 1 19 ASP CA C -2.655 2.785 4.228 1.00 . A A . 124 ASP CA 1 1
9 6759 1 1 19 ASP CB C -3.765 1.816 3.817 1.00 . A A . 124 ASP CB 1 1
9 6760 1 1 19 ASP CG C -5.097 2.158 4.455 1.00 . A A . 124 ASP CG 1 1
9 6761 1 1 19 ASP H H -3.425 4.163 2.818 1.00 . A A . 124 ASP H 1 1
9 6762 1 1 19 ASP HA H -2.675 2.915 5.299 1.00 . A A . 124 ASP HA 1 1
9 6763 1 1 19 ASP HB2 H -3.883 1.847 2.744 1.00 . A A . 124 ASP HB2 1 1
9 6764 1 1 19 ASP HB3 H -3.489 0.815 4.115 1.00 . A A . 124 ASP HB3 1 1
9 6765 1 1 19 ASP N N -2.863 4.093 3.615 1.00 . A A . 124 ASP N 1 1
9 6766 1 1 19 ASP O O -0.727 1.389 4.518 1.00 . A A . 124 ASP O 1 1
9 6767 1 1 19 ASP OD1 O -5.183 2.130 5.701 1.00 . A A . 124 ASP OD1 1 1
9 6768 1 1 19 ASP OD2 O -6.054 2.454 3.710 1.00 . A A . 124 ASP OD2 1 1
9 6769 1 1 20 LEU C C 1.542 3.154 2.866 1.00 . A A . 125 LEU C 1 1
9 6770 1 1 20 LEU CA C 0.470 2.335 2.177 1.00 . A A . 125 LEU CA 1 1
9 6771 1 1 20 LEU CB C 0.364 2.599 0.680 1.00 . A A . 125 LEU CB 1 1
9 6772 1 1 20 LEU CD1 C 2.768 2.780 0.177 1.00 . A A . 125 LEU CD1 1 1
9 6773 1 1 20 LEU CD2 C 1.097 3.693 -1.395 1.00 . A A . 125 LEU CD2 1 1
9 6774 1 1 20 LEU CG C 1.431 3.459 0.055 1.00 . A A . 125 LEU CG 1 1
9 6775 1 1 20 LEU H H -1.303 3.391 2.203 1.00 . A A . 125 LEU H 1 1
9 6776 1 1 20 LEU HA H 0.648 1.288 2.364 1.00 . A A . 125 LEU HA 1 1
9 6777 1 1 20 LEU HB2 H 0.350 1.666 0.173 1.00 . A A . 125 LEU HB2 1 1
9 6778 1 1 20 LEU HB3 H -0.587 3.082 0.504 1.00 . A A . 125 LEU HB3 1 1
9 6779 1 1 20 LEU HD11 H 3.443 3.168 -0.571 1.00 . A A . 125 LEU HD11 1 1
9 6780 1 1 20 LEU HD12 H 2.630 1.721 0.027 1.00 . A A . 125 LEU HD12 1 1
9 6781 1 1 20 LEU HD13 H 3.181 2.952 1.161 1.00 . A A . 125 LEU HD13 1 1
9 6782 1 1 20 LEU HD21 H 0.133 4.171 -1.476 1.00 . A A . 125 LEU HD21 1 1
9 6783 1 1 20 LEU HD22 H 1.074 2.750 -1.888 1.00 . A A . 125 LEU HD22 1 1
9 6784 1 1 20 LEU HD23 H 1.850 4.312 -1.848 1.00 . A A . 125 LEU HD23 1 1
9 6785 1 1 20 LEU HG H 1.462 4.403 0.556 1.00 . A A . 125 LEU HG 1 1
9 6786 1 1 20 LEU N N -0.799 2.722 2.708 1.00 . A A . 125 LEU N 1 1
9 6787 1 1 20 LEU O O 2.590 2.645 3.266 1.00 . A A . 125 LEU O 1 1
9 6788 1 1 21 LEU C C 2.587 4.826 4.987 1.00 . A A . 126 LEU C 1 1
9 6789 1 1 21 LEU CA C 2.105 5.377 3.659 1.00 . A A . 126 LEU CA 1 1
9 6790 1 1 21 LEU CB C 1.312 6.651 3.905 1.00 . A A . 126 LEU CB 1 1
9 6791 1 1 21 LEU CD1 C 1.250 9.145 3.843 1.00 . A A . 126 LEU CD1 1 1
9 6792 1 1 21 LEU CD2 C 3.023 7.960 5.154 1.00 . A A . 126 LEU CD2 1 1
9 6793 1 1 21 LEU CG C 2.141 7.915 3.913 1.00 . A A . 126 LEU CG 1 1
9 6794 1 1 21 LEU H H 0.439 4.764 2.566 1.00 . A A . 126 LEU H 1 1
9 6795 1 1 21 LEU HA H 2.949 5.593 3.029 1.00 . A A . 126 LEU HA 1 1
9 6796 1 1 21 LEU HB2 H 0.562 6.738 3.134 1.00 . A A . 126 LEU HB2 1 1
9 6797 1 1 21 LEU HB3 H 0.816 6.565 4.859 1.00 . A A . 126 LEU HB3 1 1
9 6798 1 1 21 LEU HD11 H 0.574 9.148 4.685 1.00 . A A . 126 LEU HD11 1 1
9 6799 1 1 21 LEU HD12 H 0.681 9.124 2.925 1.00 . A A . 126 LEU HD12 1 1
9 6800 1 1 21 LEU HD13 H 1.861 10.035 3.868 1.00 . A A . 126 LEU HD13 1 1
9 6801 1 1 21 LEU HD21 H 3.330 8.978 5.343 1.00 . A A . 126 LEU HD21 1 1
9 6802 1 1 21 LEU HD22 H 3.896 7.344 4.996 1.00 . A A . 126 LEU HD22 1 1
9 6803 1 1 21 LEU HD23 H 2.466 7.584 6.006 1.00 . A A . 126 LEU HD23 1 1
9 6804 1 1 21 LEU HG H 2.774 7.901 3.044 1.00 . A A . 126 LEU HG 1 1
9 6805 1 1 21 LEU N N 1.252 4.432 2.986 1.00 . A A . 126 LEU N 1 1
9 6806 1 1 21 LEU O O 3.784 4.802 5.266 1.00 . A A . 126 LEU O 1 1
9 6807 1 1 22 THR C C 2.384 2.396 7.056 1.00 . A A . 127 THR C 1 1
9 6808 1 1 22 THR CA C 1.957 3.859 7.113 1.00 . A A . 127 THR CA 1 1
9 6809 1 1 22 THR CB C 0.771 4.018 8.068 1.00 . A A . 127 THR CB 1 1
9 6810 1 1 22 THR CG2 C -0.451 3.319 7.510 1.00 . A A . 127 THR CG2 1 1
9 6811 1 1 22 THR H H 0.700 4.430 5.513 1.00 . A A . 127 THR H 1 1
9 6812 1 1 22 THR HA H 2.773 4.435 7.507 1.00 . A A . 127 THR HA 1 1
9 6813 1 1 22 THR HB H 0.553 5.075 8.163 1.00 . A A . 127 THR HB 1 1
9 6814 1 1 22 THR HG1 H 0.312 3.493 9.915 1.00 . A A . 127 THR HG1 1 1
9 6815 1 1 22 THR HG21 H -0.661 3.703 6.524 1.00 . A A . 127 THR HG21 1 1
9 6816 1 1 22 THR HG22 H -1.297 3.496 8.155 1.00 . A A . 127 THR HG22 1 1
9 6817 1 1 22 THR HG23 H -0.258 2.259 7.448 1.00 . A A . 127 THR HG23 1 1
9 6818 1 1 22 THR N N 1.640 4.390 5.802 1.00 . A A . 127 THR N 1 1
9 6819 1 1 22 THR O O 2.831 1.839 8.059 1.00 . A A . 127 THR O 1 1
9 6820 1 1 22 THR OG1 O 1.095 3.483 9.357 1.00 . A A . 127 THR OG1 1 1
9 6821 1 1 23 LEU C C 4.112 0.242 5.338 1.00 . A A . 128 LEU C 1 1
9 6822 1 1 23 LEU CA C 2.656 0.371 5.746 1.00 . A A . 128 LEU CA 1 1
9 6823 1 1 23 LEU CB C 1.771 -0.385 4.758 1.00 . A A . 128 LEU CB 1 1
9 6824 1 1 23 LEU CD1 C -0.359 -1.663 4.366 1.00 . A A . 128 LEU CD1 1 1
9 6825 1 1 23 LEU CD2 C 1.187 -2.267 6.223 1.00 . A A . 128 LEU CD2 1 1
9 6826 1 1 23 LEU CG C 0.620 -1.134 5.408 1.00 . A A . 128 LEU CG 1 1
9 6827 1 1 23 LEU H H 1.853 2.234 5.124 1.00 . A A . 128 LEU H 1 1
9 6828 1 1 23 LEU HA H 2.550 -0.088 6.717 1.00 . A A . 128 LEU HA 1 1
9 6829 1 1 23 LEU HB2 H 1.374 0.304 4.041 1.00 . A A . 128 LEU HB2 1 1
9 6830 1 1 23 LEU HB3 H 2.385 -1.104 4.239 1.00 . A A . 128 LEU HB3 1 1
9 6831 1 1 23 LEU HD11 H 0.163 -2.322 3.682 1.00 . A A . 128 LEU HD11 1 1
9 6832 1 1 23 LEU HD12 H -0.785 -0.838 3.816 1.00 . A A . 128 LEU HD12 1 1
9 6833 1 1 23 LEU HD13 H -1.146 -2.212 4.858 1.00 . A A . 128 LEU HD13 1 1
9 6834 1 1 23 LEU HD21 H 1.830 -1.872 6.995 1.00 . A A . 128 LEU HD21 1 1
9 6835 1 1 23 LEU HD22 H 1.760 -2.900 5.564 1.00 . A A . 128 LEU HD22 1 1
9 6836 1 1 23 LEU HD23 H 0.384 -2.834 6.669 1.00 . A A . 128 LEU HD23 1 1
9 6837 1 1 23 LEU HG H 0.090 -0.469 6.071 1.00 . A A . 128 LEU HG 1 1
9 6838 1 1 23 LEU N N 2.249 1.765 5.889 1.00 . A A . 128 LEU N 1 1
9 6839 1 1 23 LEU O O 4.580 -0.861 5.090 1.00 . A A . 128 LEU O 1 1
9 6840 1 1 24 CYS C C 7.138 1.509 6.122 1.00 . A A . 129 CYS C 1 1
9 6841 1 1 24 CYS CA C 6.232 1.356 4.884 1.00 . A A . 129 CYS CA 1 1
9 6842 1 1 24 CYS CB C 6.573 2.455 3.892 1.00 . A A . 129 CYS CB 1 1
9 6843 1 1 24 CYS H H 4.334 2.228 5.285 1.00 . A A . 129 CYS H 1 1
9 6844 1 1 24 CYS HA H 6.443 0.406 4.424 1.00 . A A . 129 CYS HA 1 1
9 6845 1 1 24 CYS HB2 H 6.434 2.085 2.887 1.00 . A A . 129 CYS HB2 1 1
9 6846 1 1 24 CYS HB3 H 5.921 3.299 4.058 1.00 . A A . 129 CYS HB3 1 1
9 6847 1 1 24 CYS N N 4.804 1.370 5.216 1.00 . A A . 129 CYS N 1 1
9 6848 1 1 24 CYS O O 8.176 0.853 6.208 1.00 . A A . 129 CYS O 1 1
9 6849 1 1 24 CYS SG S 8.291 3.041 4.039 1.00 . A A . 129 CYS SG 1 1
9 6850 1 1 25 PRO C C 8.061 1.353 8.992 1.00 . A A . 130 PRO C 1 1
9 6851 1 1 25 PRO CA C 7.594 2.631 8.290 1.00 . A A . 130 PRO CA 1 1
9 6852 1 1 25 PRO CB C 6.643 3.412 9.193 1.00 . A A . 130 PRO CB 1 1
9 6853 1 1 25 PRO CD C 5.594 3.267 7.052 1.00 . A A . 130 PRO CD 1 1
9 6854 1 1 25 PRO CG C 5.770 4.160 8.249 1.00 . A A . 130 PRO CG 1 1
9 6855 1 1 25 PRO HA H 8.455 3.244 8.070 1.00 . A A . 130 PRO HA 1 1
9 6856 1 1 25 PRO HB2 H 6.073 2.725 9.802 1.00 . A A . 130 PRO HB2 1 1
9 6857 1 1 25 PRO HB3 H 7.207 4.082 9.825 1.00 . A A . 130 PRO HB3 1 1
9 6858 1 1 25 PRO HD2 H 4.695 2.681 7.149 1.00 . A A . 130 PRO HD2 1 1
9 6859 1 1 25 PRO HD3 H 5.567 3.851 6.144 1.00 . A A . 130 PRO HD3 1 1
9 6860 1 1 25 PRO HG2 H 4.815 4.361 8.712 1.00 . A A . 130 PRO HG2 1 1
9 6861 1 1 25 PRO HG3 H 6.249 5.084 7.959 1.00 . A A . 130 PRO HG3 1 1
9 6862 1 1 25 PRO N N 6.787 2.399 7.079 1.00 . A A . 130 PRO N 1 1
9 6863 1 1 25 PRO O O 8.990 1.396 9.800 1.00 . A A . 130 PRO O 1 1
9 6864 1 1 26 TYR C C 9.292 -1.312 9.166 1.00 . A A . 131 TYR C 1 1
9 6865 1 1 26 TYR CA C 7.795 -1.049 9.315 1.00 . A A . 131 TYR CA 1 1
9 6866 1 1 26 TYR CB C 7.003 -2.208 8.702 1.00 . A A . 131 TYR CB 1 1
9 6867 1 1 26 TYR CD1 C 6.898 -1.674 6.246 1.00 . A A . 131 TYR CD1 1 1
9 6868 1 1 26 TYR CD2 C 8.167 -3.570 6.922 1.00 . A A . 131 TYR CD2 1 1
9 6869 1 1 26 TYR CE1 C 7.223 -1.916 4.924 1.00 . A A . 131 TYR CE1 1 1
9 6870 1 1 26 TYR CE2 C 8.498 -3.823 5.605 1.00 . A A . 131 TYR CE2 1 1
9 6871 1 1 26 TYR CG C 7.361 -2.492 7.262 1.00 . A A . 131 TYR CG 1 1
9 6872 1 1 26 TYR CZ C 8.026 -2.993 4.609 1.00 . A A . 131 TYR CZ 1 1
9 6873 1 1 26 TYR H H 6.686 0.244 8.046 1.00 . A A . 131 TYR H 1 1
9 6874 1 1 26 TYR HA H 7.559 -0.983 10.367 1.00 . A A . 131 TYR HA 1 1
9 6875 1 1 26 TYR HB2 H 7.191 -3.106 9.271 1.00 . A A . 131 TYR HB2 1 1
9 6876 1 1 26 TYR HB3 H 5.949 -1.976 8.742 1.00 . A A . 131 TYR HB3 1 1
9 6877 1 1 26 TYR HD1 H 6.266 -0.833 6.498 1.00 . A A . 131 TYR HD1 1 1
9 6878 1 1 26 TYR HD2 H 8.535 -4.217 7.704 1.00 . A A . 131 TYR HD2 1 1
9 6879 1 1 26 TYR HE1 H 6.848 -1.251 4.144 1.00 . A A . 131 TYR HE1 1 1
9 6880 1 1 26 TYR HE2 H 9.126 -4.666 5.359 1.00 . A A . 131 TYR HE2 1 1
9 6881 1 1 26 TYR HH H 8.216 -4.177 3.107 1.00 . A A . 131 TYR HH 1 1
9 6882 1 1 26 TYR N N 7.421 0.223 8.693 1.00 . A A . 131 TYR N 1 1
9 6883 1 1 26 TYR O O 9.910 -1.941 10.024 1.00 . A A . 131 TYR O 1 1
9 6884 1 1 26 TYR OH O 8.354 -3.247 3.298 1.00 . A A . 131 TYR OH 1 1
9 6885 1 1 27 GLY C C 11.824 -0.106 6.745 1.00 . A A . 132 GLY C 1 1
9 6886 1 1 27 GLY CA C 11.287 -1.019 7.830 1.00 . A A . 132 GLY CA 1 1
9 6887 1 1 27 GLY H H 9.325 -0.335 7.418 1.00 . A A . 132 GLY H 1 1
9 6888 1 1 27 GLY HA2 H 11.825 -0.827 8.746 1.00 . A A . 132 GLY HA2 1 1
9 6889 1 1 27 GLY HA3 H 11.455 -2.045 7.536 1.00 . A A . 132 GLY HA3 1 1
9 6890 1 1 27 GLY N N 9.868 -0.826 8.069 1.00 . A A . 132 GLY N 1 1
9 6891 1 1 27 GLY O O 11.880 1.113 6.920 1.00 . A A . 132 GLY O 1 1
9 6892 2 2 1 PRO C C -8.089 15.387 1.351 1.00 . B B . 25 PRO C 1 1
9 6893 2 2 1 PRO CA C -8.690 16.741 1.714 1.00 . B B . 25 PRO CA 1 1
9 6894 2 2 1 PRO CB C -9.283 16.700 3.116 1.00 . B B . 25 PRO CB 1 1
9 6895 2 2 1 PRO CD C -10.884 17.607 1.575 1.00 . B B . 25 PRO CD 1 1
9 6896 2 2 1 PRO CG C -10.744 16.867 2.886 1.00 . B B . 25 PRO CG 1 1
9 6897 2 2 1 PRO H2 H -9.922 16.284 0.175 1.00 . B B . 25 PRO H2 1 1
9 6898 2 2 1 PRO H3 H -9.291 17.788 0.092 1.00 . B B . 25 PRO H3 1 1
9 6899 2 2 1 PRO HA H -7.914 17.490 1.679 1.00 . B B . 25 PRO HA 1 1
9 6900 2 2 1 PRO HB2 H -9.058 15.752 3.583 1.00 . B B . 25 PRO HB2 1 1
9 6901 2 2 1 PRO HB3 H -8.881 17.508 3.709 1.00 . B B . 25 PRO HB3 1 1
9 6902 2 2 1 PRO HD2 H -11.827 17.365 1.107 1.00 . B B . 25 PRO HD2 1 1
9 6903 2 2 1 PRO HD3 H -10.808 18.673 1.737 1.00 . B B . 25 PRO HD3 1 1
9 6904 2 2 1 PRO HG2 H -11.218 15.899 2.821 1.00 . B B . 25 PRO HG2 1 1
9 6905 2 2 1 PRO HG3 H -11.178 17.444 3.690 1.00 . B B . 25 PRO HG3 1 1
9 6906 2 2 1 PRO N N -9.757 17.124 0.755 1.00 . B B . 25 PRO N 1 1
9 6907 2 2 1 PRO O O -8.081 14.464 2.165 1.00 . B B . 25 PRO O 1 1
9 6908 2 2 2 THR C C -7.920 12.853 -0.239 1.00 . B B . 26 THR C 1 1
9 6909 2 2 2 THR CA C -6.978 14.054 -0.386 1.00 . B B . 26 THR CA 1 1
9 6910 2 2 2 THR CB C -5.643 13.741 0.318 1.00 . B B . 26 THR CB 1 1
9 6911 2 2 2 THR CG2 C -4.666 14.898 0.159 1.00 . B B . 26 THR CG2 1 1
9 6912 2 2 2 THR H H -7.632 16.065 -0.473 1.00 . B B . 26 THR H 1 1
9 6913 2 2 2 THR HA H -6.771 14.204 -1.435 1.00 . B B . 26 THR HA 1 1
9 6914 2 2 2 THR HB H -5.211 12.864 -0.141 1.00 . B B . 26 THR HB 1 1
9 6915 2 2 2 THR HG1 H -5.656 14.269 2.219 1.00 . B B . 26 THR HG1 1 1
9 6916 2 2 2 THR HG21 H -5.081 15.785 0.616 1.00 . B B . 26 THR HG21 1 1
9 6917 2 2 2 THR HG22 H -4.493 15.081 -0.891 1.00 . B B . 26 THR HG22 1 1
9 6918 2 2 2 THR HG23 H -3.731 14.649 0.640 1.00 . B B . 26 THR HG23 1 1
9 6919 2 2 2 THR N N -7.589 15.284 0.119 1.00 . B B . 26 THR N 1 1
9 6920 2 2 2 THR O O -8.162 12.378 0.869 1.00 . B B . 26 THR O 1 1
9 6921 2 2 2 THR OG1 O -5.857 13.480 1.709 1.00 . B B . 26 THR OG1 1 1
9 6922 2 2 3 PRO C C -8.636 9.874 -1.132 1.00 . B B . 27 PRO C 1 1
9 6923 2 2 3 PRO CA C -9.368 11.194 -1.345 1.00 . B B . 27 PRO CA 1 1
9 6924 2 2 3 PRO CB C -10.031 11.219 -2.731 1.00 . B B . 27 PRO CB 1 1
9 6925 2 2 3 PRO CD C -8.208 12.798 -2.731 1.00 . B B . 27 PRO CD 1 1
9 6926 2 2 3 PRO CG C -9.451 12.388 -3.464 1.00 . B B . 27 PRO CG 1 1
9 6927 2 2 3 PRO HA H -10.123 11.308 -0.581 1.00 . B B . 27 PRO HA 1 1
9 6928 2 2 3 PRO HB2 H -9.822 10.293 -3.246 1.00 . B B . 27 PRO HB2 1 1
9 6929 2 2 3 PRO HB3 H -11.097 11.330 -2.612 1.00 . B B . 27 PRO HB3 1 1
9 6930 2 2 3 PRO HD2 H -7.341 12.314 -3.153 1.00 . B B . 27 PRO HD2 1 1
9 6931 2 2 3 PRO HD3 H -8.097 13.869 -2.757 1.00 . B B . 27 PRO HD3 1 1
9 6932 2 2 3 PRO HG2 H -9.206 12.099 -4.475 1.00 . B B . 27 PRO HG2 1 1
9 6933 2 2 3 PRO HG3 H -10.164 13.200 -3.472 1.00 . B B . 27 PRO HG3 1 1
9 6934 2 2 3 PRO N N -8.456 12.333 -1.363 1.00 . B B . 27 PRO N 1 1
9 6935 2 2 3 PRO O O -7.411 9.808 -1.239 1.00 . B B . 27 PRO O 1 1
9 6936 2 2 4 GLU C C -9.221 6.522 -1.692 1.00 . B B . 28 GLU C 1 1
9 6937 2 2 4 GLU CA C -8.819 7.505 -0.595 1.00 . B B . 28 GLU CA 1 1
9 6938 2 2 4 GLU CB C -9.257 6.975 0.771 1.00 . B B . 28 GLU CB 1 1
9 6939 2 2 4 GLU CD C -11.134 6.723 2.443 1.00 . B B . 28 GLU CD 1 1
9 6940 2 2 4 GLU CG C -10.748 7.120 1.033 1.00 . B B . 28 GLU CG 1 1
9 6941 2 2 4 GLU H H -10.366 8.942 -0.763 1.00 . B B . 28 GLU H 1 1
9 6942 2 2 4 GLU HA H -7.745 7.609 -0.601 1.00 . B B . 28 GLU HA 1 1
9 6943 2 2 4 GLU HB2 H -9.003 5.928 0.835 1.00 . B B . 28 GLU HB2 1 1
9 6944 2 2 4 GLU HB3 H -8.724 7.512 1.541 1.00 . B B . 28 GLU HB3 1 1
9 6945 2 2 4 GLU HG2 H -11.030 8.150 0.875 1.00 . B B . 28 GLU HG2 1 1
9 6946 2 2 4 GLU HG3 H -11.285 6.492 0.337 1.00 . B B . 28 GLU HG3 1 1
9 6947 2 2 4 GLU N N -9.394 8.825 -0.831 1.00 . B B . 28 GLU N 1 1
9 6948 2 2 4 GLU O O -10.379 6.113 -1.782 1.00 . B B . 28 GLU O 1 1
9 6949 2 2 4 GLU OE1 O -10.981 7.560 3.358 1.00 . B B . 28 GLU OE1 1 1
9 6950 2 2 4 GLU OE2 O -11.589 5.576 2.633 1.00 . B B . 28 GLU OE2 1 1
9 6951 2 2 5 MET C C -7.730 3.910 -3.382 1.00 . B B . 29 MET C 1 1
9 6952 2 2 5 MET CA C -8.497 5.209 -3.613 1.00 . B B . 29 MET CA 1 1
9 6953 2 2 5 MET CB C -8.090 5.832 -4.951 1.00 . B B . 29 MET CB 1 1
9 6954 2 2 5 MET CE C -6.203 6.135 -7.474 1.00 . B B . 29 MET CE 1 1
9 6955 2 2 5 MET CG C -8.310 4.915 -6.144 1.00 . B B . 29 MET CG 1 1
9 6956 2 2 5 MET H H -7.352 6.513 -2.403 1.00 . B B . 29 MET H 1 1
9 6957 2 2 5 MET HA H -9.554 4.991 -3.633 1.00 . B B . 29 MET HA 1 1
9 6958 2 2 5 MET HB2 H -8.666 6.732 -5.106 1.00 . B B . 29 MET HB2 1 1
9 6959 2 2 5 MET HB3 H -7.042 6.089 -4.911 1.00 . B B . 29 MET HB3 1 1
9 6960 2 2 5 MET HE1 H -5.633 5.235 -7.299 1.00 . B B . 29 MET HE1 1 1
9 6961 2 2 5 MET HE2 H -6.109 6.793 -6.622 1.00 . B B . 29 MET HE2 1 1
9 6962 2 2 5 MET HE3 H -5.827 6.634 -8.356 1.00 . B B . 29 MET HE3 1 1
9 6963 2 2 5 MET HG2 H -7.679 4.047 -6.035 1.00 . B B . 29 MET HG2 1 1
9 6964 2 2 5 MET HG3 H -9.346 4.606 -6.156 1.00 . B B . 29 MET HG3 1 1
9 6965 2 2 5 MET N N -8.253 6.148 -2.524 1.00 . B B . 29 MET N 1 1
9 6966 2 2 5 MET O O -6.549 3.808 -3.716 1.00 . B B . 29 MET O 1 1
9 6967 2 2 5 MET SD S -7.927 5.714 -7.715 1.00 . B B . 29 MET SD 1 1
9 6968 2 2 6 ARG C C -7.180 1.020 -3.776 1.00 . B B . 30 ARG C 1 1
9 6969 2 2 6 ARG CA C -7.796 1.627 -2.521 1.00 . B B . 30 ARG CA 1 1
9 6970 2 2 6 ARG CB C -8.834 0.657 -1.955 1.00 . B B . 30 ARG CB 1 1
9 6971 2 2 6 ARG CD C -10.201 1.842 -0.252 1.00 . B B . 30 ARG CD 1 1
9 6972 2 2 6 ARG CG C -9.108 0.823 -0.478 1.00 . B B . 30 ARG CG 1 1
9 6973 2 2 6 ARG CZ C -11.448 2.541 1.750 1.00 . B B . 30 ARG CZ 1 1
9 6974 2 2 6 ARG H H -9.347 3.070 -2.559 1.00 . B B . 30 ARG H 1 1
9 6975 2 2 6 ARG HA H -7.019 1.779 -1.787 1.00 . B B . 30 ARG HA 1 1
9 6976 2 2 6 ARG HB2 H -9.760 0.805 -2.480 1.00 . B B . 30 ARG HB2 1 1
9 6977 2 2 6 ARG HB3 H -8.500 -0.344 -2.121 1.00 . B B . 30 ARG HB3 1 1
9 6978 2 2 6 ARG HD2 H -9.982 2.702 -0.860 1.00 . B B . 30 ARG HD2 1 1
9 6979 2 2 6 ARG HD3 H -11.143 1.414 -0.563 1.00 . B B . 30 ARG HD3 1 1
9 6980 2 2 6 ARG HE H -9.469 2.291 1.667 1.00 . B B . 30 ARG HE 1 1
9 6981 2 2 6 ARG HG2 H -9.421 -0.125 -0.067 1.00 . B B . 30 ARG HG2 1 1
9 6982 2 2 6 ARG HG3 H -8.206 1.153 0.012 1.00 . B B . 30 ARG HG3 1 1
9 6983 2 2 6 ARG HH11 H -12.586 2.242 0.106 1.00 . B B . 30 ARG HH11 1 1
9 6984 2 2 6 ARG HH12 H -13.449 2.721 1.529 1.00 . B B . 30 ARG HH12 1 1
9 6985 2 2 6 ARG HH21 H -10.601 2.916 3.547 1.00 . B B . 30 ARG HH21 1 1
9 6986 2 2 6 ARG HH22 H -12.322 3.103 3.483 1.00 . B B . 30 ARG HH22 1 1
9 6987 2 2 6 ARG N N -8.409 2.923 -2.802 1.00 . B B . 30 ARG N 1 1
9 6988 2 2 6 ARG NE N -10.299 2.245 1.147 1.00 . B B . 30 ARG NE 1 1
9 6989 2 2 6 ARG NH1 N -12.588 2.498 1.073 1.00 . B B . 30 ARG NH1 1 1
9 6990 2 2 6 ARG NH2 N -11.457 2.881 3.031 1.00 . B B . 30 ARG NH2 1 1
9 6991 2 2 6 ARG O O -7.886 0.453 -4.611 1.00 . B B . 30 ARG O 1 1
9 6992 2 2 7 GLU C C -4.839 -0.880 -4.803 1.00 . B B . 31 GLU C 1 1
9 6993 2 2 7 GLU CA C -5.166 0.582 -5.060 1.00 . B B . 31 GLU CA 1 1
9 6994 2 2 7 GLU CB C -3.878 1.354 -5.352 1.00 . B B . 31 GLU CB 1 1
9 6995 2 2 7 GLU CD C -2.631 3.543 -5.181 1.00 . B B . 31 GLU CD 1 1
9 6996 2 2 7 GLU CG C -3.952 2.823 -4.984 1.00 . B B . 31 GLU CG 1 1
9 6997 2 2 7 GLU H H -5.351 1.614 -3.220 1.00 . B B . 31 GLU H 1 1
9 6998 2 2 7 GLU HA H -5.819 0.650 -5.914 1.00 . B B . 31 GLU HA 1 1
9 6999 2 2 7 GLU HB2 H -3.065 0.901 -4.800 1.00 . B B . 31 GLU HB2 1 1
9 7000 2 2 7 GLU HB3 H -3.663 1.281 -6.408 1.00 . B B . 31 GLU HB3 1 1
9 7001 2 2 7 GLU HG2 H -4.698 3.299 -5.602 1.00 . B B . 31 GLU HG2 1 1
9 7002 2 2 7 GLU HG3 H -4.239 2.904 -3.947 1.00 . B B . 31 GLU HG3 1 1
9 7003 2 2 7 GLU N N -5.863 1.141 -3.909 1.00 . B B . 31 GLU N 1 1
9 7004 2 2 7 GLU O O -4.323 -1.226 -3.742 1.00 . B B . 31 GLU O 1 1
9 7005 2 2 7 GLU OE1 O -1.782 3.486 -4.268 1.00 . B B . 31 GLU OE1 1 1
9 7006 2 2 7 GLU OE2 O -2.447 4.161 -6.251 1.00 . B B . 31 GLU OE2 1 1
9 7007 2 2 8 LYS C C -3.383 -3.404 -5.715 1.00 . B B . 32 LYS C 1 1
9 7008 2 2 8 LYS CA C -4.880 -3.152 -5.641 1.00 . B B . 32 LYS CA 1 1
9 7009 2 2 8 LYS CB C -5.590 -3.900 -6.740 1.00 . B B . 32 LYS CB 1 1
9 7010 2 2 8 LYS CD C -7.619 -5.350 -6.955 1.00 . B B . 32 LYS CD 1 1
9 7011 2 2 8 LYS CE C -9.138 -5.394 -6.927 1.00 . B B . 32 LYS CE 1 1
9 7012 2 2 8 LYS CG C -7.090 -3.992 -6.533 1.00 . B B . 32 LYS CG 1 1
9 7013 2 2 8 LYS H H -5.580 -1.409 -6.581 1.00 . B B . 32 LYS H 1 1
9 7014 2 2 8 LYS HA H -5.256 -3.486 -4.687 1.00 . B B . 32 LYS HA 1 1
9 7015 2 2 8 LYS HB2 H -5.397 -3.390 -7.663 1.00 . B B . 32 LYS HB2 1 1
9 7016 2 2 8 LYS HB3 H -5.190 -4.892 -6.797 1.00 . B B . 32 LYS HB3 1 1
9 7017 2 2 8 LYS HD2 H -7.278 -5.556 -7.955 1.00 . B B . 32 LYS HD2 1 1
9 7018 2 2 8 LYS HD3 H -7.233 -6.100 -6.280 1.00 . B B . 32 LYS HD3 1 1
9 7019 2 2 8 LYS HE2 H -9.472 -5.228 -5.913 1.00 . B B . 32 LYS HE2 1 1
9 7020 2 2 8 LYS HE3 H -9.521 -4.612 -7.565 1.00 . B B . 32 LYS HE3 1 1
9 7021 2 2 8 LYS HG2 H -7.310 -3.840 -5.487 1.00 . B B . 32 LYS HG2 1 1
9 7022 2 2 8 LYS HG3 H -7.573 -3.227 -7.120 1.00 . B B . 32 LYS HG3 1 1
9 7023 2 2 8 LYS HZ1 H -10.703 -6.711 -7.358 1.00 . B B . 32 LYS HZ1 1 1
9 7024 2 2 8 LYS HZ2 H -9.301 -7.473 -6.796 1.00 . B B . 32 LYS HZ2 1 1
9 7025 2 2 8 LYS HZ3 H -9.363 -6.880 -8.379 1.00 . B B . 32 LYS HZ3 1 1
9 7026 2 2 8 LYS N N -5.154 -1.736 -5.766 1.00 . B B . 32 LYS N 1 1
9 7027 2 2 8 LYS NZ N -9.663 -6.706 -7.398 1.00 . B B . 32 LYS NZ 1 1
9 7028 2 2 8 LYS O O -2.858 -3.881 -6.722 1.00 . B B . 32 LYS O 1 1
9 7029 2 2 9 LEU C C -0.891 -4.666 -4.205 1.00 . B B . 33 LEU C 1 1
9 7030 2 2 9 LEU CA C -1.271 -3.225 -4.523 1.00 . B B . 33 LEU CA 1 1
9 7031 2 2 9 LEU CB C -0.725 -2.277 -3.450 1.00 . B B . 33 LEU CB 1 1
9 7032 2 2 9 LEU CD1 C -0.498 0.056 -2.543 1.00 . B B . 33 LEU CD1 1 1
9 7033 2 2 9 LEU CD2 C -0.963 -0.297 -4.965 1.00 . B B . 33 LEU CD2 1 1
9 7034 2 2 9 LEU CG C -1.198 -0.825 -3.565 1.00 . B B . 33 LEU CG 1 1
9 7035 2 2 9 LEU H H -3.216 -2.728 -3.874 1.00 . B B . 33 LEU H 1 1
9 7036 2 2 9 LEU HA H -0.838 -2.956 -5.474 1.00 . B B . 33 LEU HA 1 1
9 7037 2 2 9 LEU HB2 H -1.010 -2.654 -2.480 1.00 . B B . 33 LEU HB2 1 1
9 7038 2 2 9 LEU HB3 H 0.348 -2.285 -3.515 1.00 . B B . 33 LEU HB3 1 1
9 7039 2 2 9 LEU HD11 H 0.565 0.059 -2.737 1.00 . B B . 33 LEU HD11 1 1
9 7040 2 2 9 LEU HD12 H -0.682 -0.328 -1.550 1.00 . B B . 33 LEU HD12 1 1
9 7041 2 2 9 LEU HD13 H -0.879 1.064 -2.616 1.00 . B B . 33 LEU HD13 1 1
9 7042 2 2 9 LEU HD21 H -1.589 -0.834 -5.663 1.00 . B B . 33 LEU HD21 1 1
9 7043 2 2 9 LEU HD22 H 0.063 -0.441 -5.222 1.00 . B B . 33 LEU HD22 1 1
9 7044 2 2 9 LEU HD23 H -1.202 0.755 -4.999 1.00 . B B . 33 LEU HD23 1 1
9 7045 2 2 9 LEU HG H -2.252 -0.783 -3.372 1.00 . B B . 33 LEU HG 1 1
9 7046 2 2 9 LEU N N -2.715 -3.074 -4.630 1.00 . B B . 33 LEU N 1 1
9 7047 2 2 9 LEU O O -0.818 -5.061 -3.041 1.00 . B B . 33 LEU O 1 1
9 7048 2 2 10 CYS C C 1.233 -7.011 -5.201 1.00 . B B . 34 CYS C 1 1
9 7049 2 2 10 CYS CA C -0.280 -6.846 -5.104 1.00 . B B . 34 CYS CA 1 1
9 7050 2 2 10 CYS CB C -0.974 -7.686 -6.178 1.00 . B B . 34 CYS CB 1 1
9 7051 2 2 10 CYS H H -0.727 -5.065 -6.155 1.00 . B B . 34 CYS H 1 1
9 7052 2 2 10 CYS HA H -0.608 -7.177 -4.130 1.00 . B B . 34 CYS HA 1 1
9 7053 2 2 10 CYS HB2 H -1.900 -7.207 -6.456 1.00 . B B . 34 CYS HB2 1 1
9 7054 2 2 10 CYS HB3 H -0.332 -7.749 -7.045 1.00 . B B . 34 CYS HB3 1 1
9 7055 2 2 10 CYS N N -0.652 -5.445 -5.254 1.00 . B B . 34 CYS N 1 1
9 7056 2 2 10 CYS O O 1.984 -6.087 -4.888 1.00 . B B . 34 CYS O 1 1
9 7057 2 2 10 CYS SG S -1.366 -9.386 -5.655 1.00 . B B . 34 CYS SG 1 1
9 7058 2 2 11 GLY C C 3.800 -7.374 -6.582 1.00 . B B . 35 GLY C 1 1
9 7059 2 2 11 GLY CA C 3.103 -8.441 -5.760 1.00 . B B . 35 GLY CA 1 1
9 7060 2 2 11 GLY H H 1.038 -8.896 -5.853 1.00 . B B . 35 GLY H 1 1
9 7061 2 2 11 GLY HA2 H 3.546 -8.469 -4.775 1.00 . B B . 35 GLY HA2 1 1
9 7062 2 2 11 GLY HA3 H 3.248 -9.399 -6.236 1.00 . B B . 35 GLY HA3 1 1
9 7063 2 2 11 GLY N N 1.679 -8.191 -5.629 1.00 . B B . 35 GLY N 1 1
9 7064 2 2 11 GLY O O 3.405 -7.106 -7.717 1.00 . B B . 35 GLY O 1 1
9 7065 2 2 12 HIS C C 4.834 -4.390 -6.721 1.00 . B B . 36 HIS C 1 1
9 7066 2 2 12 HIS CA C 5.608 -5.708 -6.656 1.00 . B B . 36 HIS CA 1 1
9 7067 2 2 12 HIS CB C 6.035 -6.139 -8.060 1.00 . B B . 36 HIS CB 1 1
9 7068 2 2 12 HIS CD2 C 8.090 -4.698 -8.699 1.00 . B B . 36 HIS CD2 1 1
9 7069 2 2 12 HIS CE1 C 7.199 -3.472 -10.241 1.00 . B B . 36 HIS CE1 1 1
9 7070 2 2 12 HIS CG C 6.794 -5.085 -8.807 1.00 . B B . 36 HIS CG 1 1
9 7071 2 2 12 HIS H H 5.080 -7.028 -5.085 1.00 . B B . 36 HIS H 1 1
9 7072 2 2 12 HIS HA H 6.496 -5.546 -6.066 1.00 . B B . 36 HIS HA 1 1
9 7073 2 2 12 HIS HB2 H 6.666 -7.011 -7.986 1.00 . B B . 36 HIS HB2 1 1
9 7074 2 2 12 HIS HB3 H 5.157 -6.383 -8.632 1.00 . B B . 36 HIS HB3 1 1
9 7075 2 2 12 HIS HD1 H 5.316 -4.329 -10.109 1.00 . B B . 36 HIS HD1 1 1
9 7076 2 2 12 HIS HD2 H 8.820 -5.111 -8.018 1.00 . B B . 36 HIS HD2 1 1
9 7077 2 2 12 HIS HE1 H 7.056 -2.736 -11.019 1.00 . B B . 36 HIS HE1 1 1
9 7078 2 2 12 HIS N N 4.831 -6.761 -5.995 1.00 . B B . 36 HIS N 1 1
9 7079 2 2 12 HIS ND1 N 6.243 -4.295 -9.792 1.00 . B B . 36 HIS ND1 1 1
9 7080 2 2 12 HIS NE2 N 8.339 -3.676 -9.610 1.00 . B B . 36 HIS NE2 1 1
9 7081 2 2 12 HIS O O 5.426 -3.318 -6.621 1.00 . B B . 36 HIS O 1 1
9 7082 2 2 13 HIS C C 2.718 -2.506 -5.654 1.00 . B B . 37 HIS C 1 1
9 7083 2 2 13 HIS CA C 2.686 -3.268 -6.968 1.00 . B B . 37 HIS CA 1 1
9 7084 2 2 13 HIS CB C 1.243 -3.621 -7.322 1.00 . B B . 37 HIS CB 1 1
9 7085 2 2 13 HIS CD2 C 1.190 -4.240 -9.832 1.00 . B B . 37 HIS CD2 1 1
9 7086 2 2 13 HIS CE1 C 0.848 -6.368 -9.667 1.00 . B B . 37 HIS CE1 1 1
9 7087 2 2 13 HIS CG C 1.121 -4.524 -8.506 1.00 . B B . 37 HIS CG 1 1
9 7088 2 2 13 HIS H H 3.090 -5.348 -6.964 1.00 . B B . 37 HIS H 1 1
9 7089 2 2 13 HIS HA H 3.094 -2.632 -7.742 1.00 . B B . 37 HIS HA 1 1
9 7090 2 2 13 HIS HB2 H 0.780 -4.106 -6.478 1.00 . B B . 37 HIS HB2 1 1
9 7091 2 2 13 HIS HB3 H 0.704 -2.709 -7.543 1.00 . B B . 37 HIS HB3 1 1
9 7092 2 2 13 HIS HD1 H 0.804 -6.398 -7.593 1.00 . B B . 37 HIS HD1 1 1
9 7093 2 2 13 HIS HD2 H 1.352 -3.262 -10.261 1.00 . B B . 37 HIS HD2 1 1
9 7094 2 2 13 HIS HE1 H 0.686 -7.408 -9.909 1.00 . B B . 37 HIS HE1 1 1
9 7095 2 2 13 HIS N N 3.514 -4.469 -6.891 1.00 . B B . 37 HIS N 1 1
9 7096 2 2 13 HIS ND1 N 0.903 -5.881 -8.420 1.00 . B B . 37 HIS ND1 1 1
9 7097 2 2 13 HIS NE2 N 1.018 -5.413 -10.561 1.00 . B B . 37 HIS NE2 1 1
9 7098 2 2 13 HIS O O 2.820 -1.280 -5.648 1.00 . B B . 37 HIS O 1 1
9 7099 2 2 14 PHE C C 4.039 -2.013 -2.983 1.00 . B B . 38 PHE C 1 1
9 7100 2 2 14 PHE CA C 2.653 -2.577 -3.240 1.00 . B B . 38 PHE CA 1 1
9 7101 2 2 14 PHE CB C 2.229 -3.532 -2.111 1.00 . B B . 38 PHE CB 1 1
9 7102 2 2 14 PHE CD1 C 1.886 -1.447 -0.720 1.00 . B B . 38 PHE CD1 1 1
9 7103 2 2 14 PHE CD2 C 1.670 -3.564 0.353 1.00 . B B . 38 PHE CD2 1 1
9 7104 2 2 14 PHE CE1 C 1.618 -0.815 0.472 1.00 . B B . 38 PHE CE1 1 1
9 7105 2 2 14 PHE CE2 C 1.400 -2.929 1.545 1.00 . B B . 38 PHE CE2 1 1
9 7106 2 2 14 PHE CG C 1.918 -2.834 -0.802 1.00 . B B . 38 PHE CG 1 1
9 7107 2 2 14 PHE CZ C 1.377 -1.554 1.601 1.00 . B B . 38 PHE CZ 1 1
9 7108 2 2 14 PHE H H 2.528 -4.199 -4.596 1.00 . B B . 38 PHE H 1 1
9 7109 2 2 14 PHE HA H 1.956 -1.752 -3.276 1.00 . B B . 38 PHE HA 1 1
9 7110 2 2 14 PHE HB2 H 1.344 -4.068 -2.419 1.00 . B B . 38 PHE HB2 1 1
9 7111 2 2 14 PHE HB3 H 3.025 -4.237 -1.931 1.00 . B B . 38 PHE HB3 1 1
9 7112 2 2 14 PHE HD1 H 2.072 -0.858 -1.601 1.00 . B B . 38 PHE HD1 1 1
9 7113 2 2 14 PHE HD2 H 1.678 -4.638 0.319 1.00 . B B . 38 PHE HD2 1 1
9 7114 2 2 14 PHE HE1 H 1.603 0.260 0.519 1.00 . B B . 38 PHE HE1 1 1
9 7115 2 2 14 PHE HE2 H 1.210 -3.511 2.434 1.00 . B B . 38 PHE HE2 1 1
9 7116 2 2 14 PHE HZ H 1.167 -1.056 2.531 1.00 . B B . 38 PHE HZ 1 1
9 7117 2 2 14 PHE N N 2.621 -3.225 -4.539 1.00 . B B . 38 PHE N 1 1
9 7118 2 2 14 PHE O O 4.175 -0.866 -2.589 1.00 . B B . 38 PHE O 1 1
9 7119 2 2 15 VAL C C 6.717 -1.138 -3.881 1.00 . B B . 39 VAL C 1 1
9 7120 2 2 15 VAL CA C 6.443 -2.382 -3.043 1.00 . B B . 39 VAL CA 1 1
9 7121 2 2 15 VAL CB C 7.429 -3.505 -3.436 1.00 . B B . 39 VAL CB 1 1
9 7122 2 2 15 VAL CG1 C 8.852 -2.983 -3.543 1.00 . B B . 39 VAL CG1 1 1
9 7123 2 2 15 VAL CG2 C 7.351 -4.653 -2.440 1.00 . B B . 39 VAL CG2 1 1
9 7124 2 2 15 VAL H H 4.890 -3.731 -3.546 1.00 . B B . 39 VAL H 1 1
9 7125 2 2 15 VAL HA H 6.589 -2.138 -1.995 1.00 . B B . 39 VAL HA 1 1
9 7126 2 2 15 VAL HB H 7.138 -3.884 -4.405 1.00 . B B . 39 VAL HB 1 1
9 7127 2 2 15 VAL HG11 H 9.167 -2.599 -2.586 1.00 . B B . 39 VAL HG11 1 1
9 7128 2 2 15 VAL HG12 H 8.891 -2.195 -4.279 1.00 . B B . 39 VAL HG12 1 1
9 7129 2 2 15 VAL HG13 H 9.506 -3.788 -3.842 1.00 . B B . 39 VAL HG13 1 1
9 7130 2 2 15 VAL HG21 H 8.084 -5.403 -2.698 1.00 . B B . 39 VAL HG21 1 1
9 7131 2 2 15 VAL HG22 H 6.364 -5.090 -2.471 1.00 . B B . 39 VAL HG22 1 1
9 7132 2 2 15 VAL HG23 H 7.550 -4.282 -1.446 1.00 . B B . 39 VAL HG23 1 1
9 7133 2 2 15 VAL N N 5.064 -2.820 -3.228 1.00 . B B . 39 VAL N 1 1
9 7134 2 2 15 VAL O O 7.491 -0.265 -3.486 1.00 . B B . 39 VAL O 1 1
9 7135 2 2 16 ARG C C 5.512 1.283 -5.342 1.00 . B B . 40 ARG C 1 1
9 7136 2 2 16 ARG CA C 6.218 0.074 -5.934 1.00 . B B . 40 ARG CA 1 1
9 7137 2 2 16 ARG CB C 5.631 -0.257 -7.304 1.00 . B B . 40 ARG CB 1 1
9 7138 2 2 16 ARG CD C 5.897 -0.039 -9.793 1.00 . B B . 40 ARG CD 1 1
9 7139 2 2 16 ARG CG C 6.607 -0.051 -8.449 1.00 . B B . 40 ARG CG 1 1
9 7140 2 2 16 ARG CZ C 4.502 1.495 -11.117 1.00 . B B . 40 ARG CZ 1 1
9 7141 2 2 16 ARG H H 5.479 -1.801 -5.303 1.00 . B B . 40 ARG H 1 1
9 7142 2 2 16 ARG HA H 7.274 0.293 -6.035 1.00 . B B . 40 ARG HA 1 1
9 7143 2 2 16 ARG HB2 H 5.322 -1.289 -7.302 1.00 . B B . 40 ARG HB2 1 1
9 7144 2 2 16 ARG HB3 H 4.767 0.366 -7.475 1.00 . B B . 40 ARG HB3 1 1
9 7145 2 2 16 ARG HD2 H 6.638 -0.068 -10.577 1.00 . B B . 40 ARG HD2 1 1
9 7146 2 2 16 ARG HD3 H 5.268 -0.915 -9.859 1.00 . B B . 40 ARG HD3 1 1
9 7147 2 2 16 ARG HE H 4.938 1.729 -9.184 1.00 . B B . 40 ARG HE 1 1
9 7148 2 2 16 ARG HG2 H 7.111 0.893 -8.311 1.00 . B B . 40 ARG HG2 1 1
9 7149 2 2 16 ARG HG3 H 7.330 -0.853 -8.440 1.00 . B B . 40 ARG HG3 1 1
9 7150 2 2 16 ARG HH11 H 5.205 -0.104 -12.133 1.00 . B B . 40 ARG HH11 1 1
9 7151 2 2 16 ARG HH12 H 4.228 0.990 -13.055 1.00 . B B . 40 ARG HH12 1 1
9 7152 2 2 16 ARG HH21 H 3.652 3.179 -10.389 1.00 . B B . 40 ARG HH21 1 1
9 7153 2 2 16 ARG HH22 H 3.348 2.858 -12.064 1.00 . B B . 40 ARG HH22 1 1
9 7154 2 2 16 ARG N N 6.071 -1.067 -5.041 1.00 . B B . 40 ARG N 1 1
9 7155 2 2 16 ARG NE N 5.071 1.153 -9.965 1.00 . B B . 40 ARG NE 1 1
9 7156 2 2 16 ARG NH1 N 4.658 0.731 -12.190 1.00 . B B . 40 ARG NH1 1 1
9 7157 2 2 16 ARG NH2 N 3.774 2.601 -11.195 1.00 . B B . 40 ARG NH2 1 1
9 7158 2 2 16 ARG O O 6.113 2.339 -5.147 1.00 . B B . 40 ARG O 1 1
9 7159 2 2 17 ALA C C 4.072 2.609 -3.155 1.00 . B B . 41 ALA C 1 1
9 7160 2 2 17 ALA CA C 3.430 2.179 -4.463 1.00 . B B . 41 ALA CA 1 1
9 7161 2 2 17 ALA CB C 2.004 1.702 -4.225 1.00 . B B . 41 ALA CB 1 1
9 7162 2 2 17 ALA H H 3.798 0.260 -5.263 1.00 . B B . 41 ALA H 1 1
9 7163 2 2 17 ALA HA H 3.405 3.014 -5.144 1.00 . B B . 41 ALA HA 1 1
9 7164 2 2 17 ALA HB1 H 1.338 2.551 -4.219 1.00 . B B . 41 ALA HB1 1 1
9 7165 2 2 17 ALA HB2 H 1.947 1.193 -3.271 1.00 . B B . 41 ALA HB2 1 1
9 7166 2 2 17 ALA HB3 H 1.715 1.022 -5.014 1.00 . B B . 41 ALA HB3 1 1
9 7167 2 2 17 ALA N N 4.222 1.117 -5.061 1.00 . B B . 41 ALA N 1 1
9 7168 2 2 17 ALA O O 3.858 3.718 -2.669 1.00 . B B . 41 ALA O 1 1
9 7169 2 2 18 LEU C C 6.801 2.823 -1.599 1.00 . B B . 42 LEU C 1 1
9 7170 2 2 18 LEU CA C 5.580 1.940 -1.365 1.00 . B B . 42 LEU CA 1 1
9 7171 2 2 18 LEU CB C 5.974 0.596 -0.759 1.00 . B B . 42 LEU CB 1 1
9 7172 2 2 18 LEU CD1 C 5.140 -1.563 0.174 1.00 . B B . 42 LEU CD1 1 1
9 7173 2 2 18 LEU CD2 C 4.781 0.534 1.427 1.00 . B B . 42 LEU CD2 1 1
9 7174 2 2 18 LEU CG C 4.881 -0.083 0.053 1.00 . B B . 42 LEU CG 1 1
9 7175 2 2 18 LEU H H 5.011 0.851 -3.069 1.00 . B B . 42 LEU H 1 1
9 7176 2 2 18 LEU HA H 4.901 2.442 -0.697 1.00 . B B . 42 LEU HA 1 1
9 7177 2 2 18 LEU HB2 H 6.249 -0.064 -1.558 1.00 . B B . 42 LEU HB2 1 1
9 7178 2 2 18 LEU HB3 H 6.824 0.735 -0.126 1.00 . B B . 42 LEU HB3 1 1
9 7179 2 2 18 LEU HD11 H 4.345 -2.113 -0.303 1.00 . B B . 42 LEU HD11 1 1
9 7180 2 2 18 LEU HD12 H 5.179 -1.813 1.215 1.00 . B B . 42 LEU HD12 1 1
9 7181 2 2 18 LEU HD13 H 6.083 -1.806 -0.294 1.00 . B B . 42 LEU HD13 1 1
9 7182 2 2 18 LEU HD21 H 4.163 -0.084 2.060 1.00 . B B . 42 LEU HD21 1 1
9 7183 2 2 18 LEU HD22 H 4.341 1.504 1.336 1.00 . B B . 42 LEU HD22 1 1
9 7184 2 2 18 LEU HD23 H 5.767 0.623 1.858 1.00 . B B . 42 LEU HD23 1 1
9 7185 2 2 18 LEU HG H 3.933 0.053 -0.446 1.00 . B B . 42 LEU HG 1 1
9 7186 2 2 18 LEU N N 4.881 1.709 -2.611 1.00 . B B . 42 LEU N 1 1
9 7187 2 2 18 LEU O O 7.062 3.754 -0.839 1.00 . B B . 42 LEU O 1 1
9 7188 2 2 19 VAL C C 8.292 4.684 -3.486 1.00 . B B . 43 VAL C 1 1
9 7189 2 2 19 VAL CA C 8.717 3.294 -3.022 1.00 . B B . 43 VAL CA 1 1
9 7190 2 2 19 VAL CB C 9.511 2.587 -4.142 1.00 . B B . 43 VAL CB 1 1
9 7191 2 2 19 VAL CG1 C 9.125 3.114 -5.510 1.00 . B B . 43 VAL CG1 1 1
9 7192 2 2 19 VAL CG2 C 10.999 2.732 -3.914 1.00 . B B . 43 VAL CG2 1 1
9 7193 2 2 19 VAL H H 7.310 1.738 -3.198 1.00 . B B . 43 VAL H 1 1
9 7194 2 2 19 VAL HA H 9.351 3.387 -2.158 1.00 . B B . 43 VAL HA 1 1
9 7195 2 2 19 VAL HB H 9.271 1.535 -4.110 1.00 . B B . 43 VAL HB 1 1
9 7196 2 2 19 VAL HG11 H 9.373 4.162 -5.572 1.00 . B B . 43 VAL HG11 1 1
9 7197 2 2 19 VAL HG12 H 8.065 2.986 -5.653 1.00 . B B . 43 VAL HG12 1 1
9 7198 2 2 19 VAL HG13 H 9.661 2.569 -6.271 1.00 . B B . 43 VAL HG13 1 1
9 7199 2 2 19 VAL HG21 H 11.533 2.290 -4.743 1.00 . B B . 43 VAL HG21 1 1
9 7200 2 2 19 VAL HG22 H 11.263 2.226 -3.003 1.00 . B B . 43 VAL HG22 1 1
9 7201 2 2 19 VAL HG23 H 11.253 3.778 -3.835 1.00 . B B . 43 VAL HG23 1 1
9 7202 2 2 19 VAL N N 7.546 2.516 -2.657 1.00 . B B . 43 VAL N 1 1
9 7203 2 2 19 VAL O O 9.111 5.596 -3.612 1.00 . B B . 43 VAL O 1 1
9 7204 2 2 20 ARG C C 6.137 7.044 -3.051 1.00 . B B . 44 ARG C 1 1
9 7205 2 2 20 ARG CA C 6.413 6.077 -4.200 1.00 . B B . 44 ARG CA 1 1
9 7206 2 2 20 ARG CB C 5.120 5.785 -4.949 1.00 . B B . 44 ARG CB 1 1
9 7207 2 2 20 ARG CD C 2.962 6.668 -5.869 1.00 . B B . 44 ARG CD 1 1
9 7208 2 2 20 ARG CG C 4.347 7.026 -5.352 1.00 . B B . 44 ARG CG 1 1
9 7209 2 2 20 ARG CZ C 0.813 7.819 -6.193 1.00 . B B . 44 ARG CZ 1 1
9 7210 2 2 20 ARG H H 6.404 4.050 -3.607 1.00 . B B . 44 ARG H 1 1
9 7211 2 2 20 ARG HA H 7.104 6.533 -4.880 1.00 . B B . 44 ARG HA 1 1
9 7212 2 2 20 ARG HB2 H 5.352 5.224 -5.842 1.00 . B B . 44 ARG HB2 1 1
9 7213 2 2 20 ARG HB3 H 4.494 5.188 -4.314 1.00 . B B . 44 ARG HB3 1 1
9 7214 2 2 20 ARG HD2 H 3.068 6.123 -6.795 1.00 . B B . 44 ARG HD2 1 1
9 7215 2 2 20 ARG HD3 H 2.472 6.042 -5.138 1.00 . B B . 44 ARG HD3 1 1
9 7216 2 2 20 ARG HE H 2.599 8.710 -6.208 1.00 . B B . 44 ARG HE 1 1
9 7217 2 2 20 ARG HG2 H 4.246 7.669 -4.492 1.00 . B B . 44 ARG HG2 1 1
9 7218 2 2 20 ARG HG3 H 4.891 7.542 -6.129 1.00 . B B . 44 ARG HG3 1 1
9 7219 2 2 20 ARG HH11 H 0.673 5.822 -5.905 1.00 . B B . 44 ARG HH11 1 1
9 7220 2 2 20 ARG HH12 H -0.833 6.648 -6.129 1.00 . B B . 44 ARG HH12 1 1
9 7221 2 2 20 ARG HH21 H 0.619 9.807 -6.503 1.00 . B B . 44 ARG HH21 1 1
9 7222 2 2 20 ARG HH22 H -0.864 8.912 -6.467 1.00 . B B . 44 ARG HH22 1 1
9 7223 2 2 20 ARG N N 6.993 4.824 -3.735 1.00 . B B . 44 ARG N 1 1
9 7224 2 2 20 ARG NE N 2.140 7.850 -6.108 1.00 . B B . 44 ARG NE 1 1
9 7225 2 2 20 ARG NH1 N 0.165 6.668 -6.065 1.00 . B B . 44 ARG NH1 1 1
9 7226 2 2 20 ARG NH2 N 0.134 8.938 -6.405 1.00 . B B . 44 ARG NH2 1 1
9 7227 2 2 20 ARG O O 6.737 8.115 -2.972 1.00 . B B . 44 ARG O 1 1
9 7228 2 2 21 VAL C C 5.905 7.468 0.065 1.00 . B B . 45 VAL C 1 1
9 7229 2 2 21 VAL CA C 4.851 7.511 -1.036 1.00 . B B . 45 VAL CA 1 1
9 7230 2 2 21 VAL CB C 3.470 7.121 -0.448 1.00 . B B . 45 VAL CB 1 1
9 7231 2 2 21 VAL CG1 C 2.597 6.463 -1.498 1.00 . B B . 45 VAL CG1 1 1
9 7232 2 2 21 VAL CG2 C 3.609 6.205 0.757 1.00 . B B . 45 VAL CG2 1 1
9 7233 2 2 21 VAL H H 4.802 5.782 -2.263 1.00 . B B . 45 VAL H 1 1
9 7234 2 2 21 VAL HA H 4.783 8.524 -1.404 1.00 . B B . 45 VAL HA 1 1
9 7235 2 2 21 VAL HB H 2.977 8.026 -0.126 1.00 . B B . 45 VAL HB 1 1
9 7236 2 2 21 VAL HG11 H 2.423 7.152 -2.313 1.00 . B B . 45 VAL HG11 1 1
9 7237 2 2 21 VAL HG12 H 1.652 6.177 -1.051 1.00 . B B . 45 VAL HG12 1 1
9 7238 2 2 21 VAL HG13 H 3.094 5.575 -1.872 1.00 . B B . 45 VAL HG13 1 1
9 7239 2 2 21 VAL HG21 H 4.260 5.380 0.509 1.00 . B B . 45 VAL HG21 1 1
9 7240 2 2 21 VAL HG22 H 2.635 5.824 1.030 1.00 . B B . 45 VAL HG22 1 1
9 7241 2 2 21 VAL HG23 H 4.025 6.758 1.585 1.00 . B B . 45 VAL HG23 1 1
9 7242 2 2 21 VAL N N 5.224 6.660 -2.163 1.00 . B B . 45 VAL N 1 1
9 7243 2 2 21 VAL O O 6.216 8.490 0.676 1.00 . B B . 45 VAL O 1 1
9 7244 2 2 22 CYS C C 8.766 5.581 0.769 1.00 . B B . 46 CYS C 1 1
9 7245 2 2 22 CYS CA C 7.461 6.118 1.349 1.00 . B B . 46 CYS CA 1 1
9 7246 2 2 22 CYS CB C 6.961 5.175 2.446 1.00 . B B . 46 CYS CB 1 1
9 7247 2 2 22 CYS H H 6.168 5.504 -0.209 1.00 . B B . 46 CYS H 1 1
9 7248 2 2 22 CYS HA H 7.649 7.088 1.783 1.00 . B B . 46 CYS HA 1 1
9 7249 2 2 22 CYS HB2 H 6.014 5.520 2.823 1.00 . B B . 46 CYS HB2 1 1
9 7250 2 2 22 CYS HB3 H 6.831 4.185 2.032 1.00 . B B . 46 CYS HB3 1 1
9 7251 2 2 22 CYS N N 6.452 6.283 0.314 1.00 . B B . 46 CYS N 1 1
9 7252 2 2 22 CYS O O 9.167 4.456 1.067 1.00 . B B . 46 CYS O 1 1
9 7253 2 2 22 CYS SG S 8.099 5.032 3.854 1.00 . B B . 46 CYS SG 1 1
9 7254 2 2 23 GLY C C 11.683 5.527 0.390 1.00 . B B . 47 GLY C 1 1
9 7255 2 2 23 GLY CA C 10.680 5.976 -0.657 1.00 . B B . 47 GLY CA 1 1
9 7256 2 2 23 GLY H H 9.036 7.262 -0.286 1.00 . B B . 47 GLY H 1 1
9 7257 2 2 23 GLY HA2 H 10.497 5.160 -1.340 1.00 . B B . 47 GLY HA2 1 1
9 7258 2 2 23 GLY HA3 H 11.096 6.807 -1.206 1.00 . B B . 47 GLY HA3 1 1
9 7259 2 2 23 GLY N N 9.419 6.387 -0.064 1.00 . B B . 47 GLY N 1 1
9 7260 2 2 23 GLY O O 12.372 6.349 0.993 1.00 . B B . 47 GLY O 1 1
9 7261 2 2 24 GLY C C 13.993 3.220 0.992 1.00 . B B . 48 GLY C 1 1
9 7262 2 2 24 GLY CA C 12.676 3.674 1.593 1.00 . B B . 48 GLY CA 1 1
9 7263 2 2 24 GLY H H 11.190 3.612 0.087 1.00 . B B . 48 GLY H 1 1
9 7264 2 2 24 GLY HA2 H 12.877 4.430 2.338 1.00 . B B . 48 GLY HA2 1 1
9 7265 2 2 24 GLY HA3 H 12.206 2.829 2.076 1.00 . B B . 48 GLY HA3 1 1
9 7266 2 2 24 GLY N N 11.760 4.217 0.605 1.00 . B B . 48 GLY N 1 1
9 7267 2 2 24 GLY O O 14.192 3.320 -0.219 1.00 . B B . 48 GLY O 1 1
9 7268 2 2 25 PRO C C 16.183 0.818 0.831 1.00 . B B . 49 PRO C 1 1
9 7269 2 2 25 PRO CA C 16.226 2.240 1.386 1.00 . B B . 49 PRO CA 1 1
9 7270 2 2 25 PRO CB C 17.078 2.287 2.670 1.00 . B B . 49 PRO CB 1 1
9 7271 2 2 25 PRO CD C 14.772 2.559 3.274 1.00 . B B . 49 PRO CD 1 1
9 7272 2 2 25 PRO CG C 16.174 2.805 3.748 1.00 . B B . 49 PRO CG 1 1
9 7273 2 2 25 PRO HA H 16.653 2.900 0.646 1.00 . B B . 49 PRO HA 1 1
9 7274 2 2 25 PRO HB2 H 17.434 1.295 2.901 1.00 . B B . 49 PRO HB2 1 1
9 7275 2 2 25 PRO HB3 H 17.920 2.946 2.516 1.00 . B B . 49 PRO HB3 1 1
9 7276 2 2 25 PRO HD2 H 14.457 1.560 3.529 1.00 . B B . 49 PRO HD2 1 1
9 7277 2 2 25 PRO HD3 H 14.089 3.292 3.677 1.00 . B B . 49 PRO HD3 1 1
9 7278 2 2 25 PRO HG2 H 16.357 2.269 4.669 1.00 . B B . 49 PRO HG2 1 1
9 7279 2 2 25 PRO HG3 H 16.341 3.862 3.891 1.00 . B B . 49 PRO HG3 1 1
9 7280 2 2 25 PRO N N 14.916 2.710 1.828 1.00 . B B . 49 PRO N 1 1
9 7281 2 2 25 PRO O O 17.052 0.426 0.051 1.00 . B B . 49 PRO O 1 1
9 7282 2 2 26 LYS C C 14.720 -1.363 -0.730 1.00 . B B . 50 LYS C 1 1
9 7283 2 2 26 LYS CA C 15.044 -1.331 0.757 1.00 . B B . 50 LYS CA 1 1
9 7284 2 2 26 LYS CB C 13.977 -2.112 1.521 1.00 . B B . 50 LYS CB 1 1
9 7285 2 2 26 LYS CD C 13.698 -0.848 3.651 1.00 . B B . 50 LYS CD 1 1
9 7286 2 2 26 LYS CE C 12.770 0.026 4.478 1.00 . B B . 50 LYS CE 1 1
9 7287 2 2 26 LYS CG C 13.051 -1.257 2.345 1.00 . B B . 50 LYS CG 1 1
9 7288 2 2 26 LYS H H 14.507 0.410 1.851 1.00 . B B . 50 LYS H 1 1
9 7289 2 2 26 LYS HA H 15.984 -1.810 0.922 1.00 . B B . 50 LYS HA 1 1
9 7290 2 2 26 LYS HB2 H 13.380 -2.664 0.813 1.00 . B B . 50 LYS HB2 1 1
9 7291 2 2 26 LYS HB3 H 14.468 -2.810 2.182 1.00 . B B . 50 LYS HB3 1 1
9 7292 2 2 26 LYS HD2 H 13.936 -1.738 4.215 1.00 . B B . 50 LYS HD2 1 1
9 7293 2 2 26 LYS HD3 H 14.606 -0.303 3.431 1.00 . B B . 50 LYS HD3 1 1
9 7294 2 2 26 LYS HE2 H 13.321 0.886 4.830 1.00 . B B . 50 LYS HE2 1 1
9 7295 2 2 26 LYS HE3 H 11.954 0.356 3.850 1.00 . B B . 50 LYS HE3 1 1
9 7296 2 2 26 LYS HG2 H 12.793 -0.370 1.784 1.00 . B B . 50 LYS HG2 1 1
9 7297 2 2 26 LYS HG3 H 12.170 -1.824 2.552 1.00 . B B . 50 LYS HG3 1 1
9 7298 2 2 26 LYS HZ1 H 12.153 -1.670 5.553 1.00 . B B . 50 LYS HZ1 1 1
9 7299 2 2 26 LYS N N 15.173 0.046 1.232 1.00 . B B . 50 LYS N 1 1
9 7300 2 2 26 LYS NZ N 12.224 -0.695 5.623 1.00 . B B . 50 LYS NZ 1 1
9 7301 2 2 26 LYS O O 15.599 -1.564 -1.570 1.00 . B B . 50 LYS O 1 1
9 7302 2 2 27 TRP C C 13.748 -0.163 -3.267 1.00 . B B . 51 TRP C 1 1
9 7303 2 2 27 TRP CA C 12.963 -1.157 -2.416 1.00 . B B . 51 TRP CA 1 1
9 7304 2 2 27 TRP CB C 11.468 -0.813 -2.446 1.00 . B B . 51 TRP CB 1 1
9 7305 2 2 27 TRP CD1 C 11.473 1.179 -0.829 1.00 . B B . 51 TRP CD1 1 1
9 7306 2 2 27 TRP CD2 C 10.015 -0.431 -0.299 1.00 . B B . 51 TRP CD2 1 1
9 7307 2 2 27 TRP CE2 C 9.921 0.593 0.659 1.00 . B B . 51 TRP CE2 1 1
9 7308 2 2 27 TRP CE3 C 9.190 -1.548 -0.173 1.00 . B B . 51 TRP CE3 1 1
9 7309 2 2 27 TRP CG C 11.013 -0.037 -1.246 1.00 . B B . 51 TRP CG 1 1
9 7310 2 2 27 TRP CH2 C 8.240 -0.575 1.834 1.00 . B B . 51 TRP CH2 1 1
9 7311 2 2 27 TRP CZ2 C 9.039 0.532 1.733 1.00 . B B . 51 TRP CZ2 1 1
9 7312 2 2 27 TRP CZ3 C 8.313 -1.609 0.892 1.00 . B B . 51 TRP CZ3 1 1
9 7313 2 2 27 TRP H H 12.800 -1.024 -0.313 1.00 . B B . 51 TRP H 1 1
9 7314 2 2 27 TRP HA H 13.101 -2.147 -2.822 1.00 . B B . 51 TRP HA 1 1
9 7315 2 2 27 TRP HB2 H 11.258 -0.223 -3.325 1.00 . B B . 51 TRP HB2 1 1
9 7316 2 2 27 TRP HB3 H 10.897 -1.727 -2.489 1.00 . B B . 51 TRP HB3 1 1
9 7317 2 2 27 TRP HD1 H 12.238 1.745 -1.337 1.00 . B B . 51 TRP HD1 1 1
9 7318 2 2 27 TRP HE1 H 10.971 2.394 0.804 1.00 . B B . 51 TRP HE1 1 1
9 7319 2 2 27 TRP HE3 H 9.231 -2.354 -0.889 1.00 . B B . 51 TRP HE3 1 1
9 7320 2 2 27 TRP HH2 H 7.533 -0.664 2.651 1.00 . B B . 51 TRP HH2 1 1
9 7321 2 2 27 TRP HZ2 H 8.981 1.323 2.465 1.00 . B B . 51 TRP HZ2 1 1
9 7322 2 2 27 TRP HZ3 H 7.667 -2.467 1.005 1.00 . B B . 51 TRP HZ3 1 1
9 7323 2 2 27 TRP N N 13.443 -1.165 -1.038 1.00 . B B . 51 TRP N 1 1
9 7324 2 2 27 TRP NE1 N 10.819 1.562 0.315 1.00 . B B . 51 TRP NE1 1 1
9 7325 2 2 27 TRP O O 14.679 -0.600 -3.978 1.00 . B B . 51 TRP O 1 1
9 7326 2 2 27 TRP OXT O 13.429 1.043 -3.216 1.00 . B B . 51 TRP OXT 1 1
10 7327 1 1 1 ALA C C -9.909 -3.889 14.693 1.00 . A A . 106 ALA C 1 1
10 7328 1 1 1 ALA CA C -11.234 -4.529 15.093 1.00 . A A . 106 ALA CA 1 1
10 7329 1 1 1 ALA CB C -11.080 -5.282 16.405 1.00 . A A . 106 ALA CB 1 1
10 7330 1 1 1 ALA H1 H -11.873 -4.915 13.145 1.00 . A A . 106 ALA H1 1 1
10 7331 1 1 1 ALA H2 H -12.629 -5.872 14.318 1.00 . A A . 106 ALA H2 1 1
10 7332 1 1 1 ALA H3 H -11.034 -6.199 13.860 1.00 . A A . 106 ALA H3 1 1
10 7333 1 1 1 ALA HA H -11.967 -3.750 15.238 1.00 . A A . 106 ALA HA 1 1
10 7334 1 1 1 ALA HB1 H -10.329 -6.051 16.293 1.00 . A A . 106 ALA HB1 1 1
10 7335 1 1 1 ALA HB2 H -12.022 -5.736 16.673 1.00 . A A . 106 ALA HB2 1 1
10 7336 1 1 1 ALA HB3 H -10.778 -4.595 17.182 1.00 . A A . 106 ALA HB3 1 1
10 7337 1 1 1 ALA N N -11.727 -5.443 14.030 1.00 . A A . 106 ALA N 1 1
10 7338 1 1 1 ALA O O -9.598 -2.772 15.108 1.00 . A A . 106 ALA O 1 1
10 7339 1 1 2 ALA C C -7.611 -4.439 11.958 1.00 . A A . 107 ALA C 1 1
10 7340 1 1 2 ALA CA C -7.840 -4.106 13.429 1.00 . A A . 107 ALA CA 1 1
10 7341 1 1 2 ALA CB C -6.722 -4.684 14.285 1.00 . A A . 107 ALA CB 1 1
10 7342 1 1 2 ALA H H -9.436 -5.486 13.588 1.00 . A A . 107 ALA H 1 1
10 7343 1 1 2 ALA HA H -7.835 -3.032 13.550 1.00 . A A . 107 ALA HA 1 1
10 7344 1 1 2 ALA HB1 H -5.778 -4.264 13.973 1.00 . A A . 107 ALA HB1 1 1
10 7345 1 1 2 ALA HB2 H -6.696 -5.757 14.165 1.00 . A A . 107 ALA HB2 1 1
10 7346 1 1 2 ALA HB3 H -6.900 -4.440 15.321 1.00 . A A . 107 ALA HB3 1 1
10 7347 1 1 2 ALA N N -9.132 -4.602 13.885 1.00 . A A . 107 ALA N 1 1
10 7348 1 1 2 ALA O O -8.483 -5.000 11.296 1.00 . A A . 107 ALA O 1 1
10 7349 1 1 3 ALA C C -5.357 -5.678 9.911 1.00 . A A . 108 ALA C 1 1
10 7350 1 1 3 ALA CA C -6.084 -4.346 10.064 1.00 . A A . 108 ALA CA 1 1
10 7351 1 1 3 ALA CB C -5.227 -3.212 9.521 1.00 . A A . 108 ALA CB 1 1
10 7352 1 1 3 ALA H H -5.777 -3.645 12.036 1.00 . A A . 108 ALA H 1 1
10 7353 1 1 3 ALA HA H -6.999 -4.378 9.492 1.00 . A A . 108 ALA HA 1 1
10 7354 1 1 3 ALA HB1 H -5.763 -2.279 9.617 1.00 . A A . 108 ALA HB1 1 1
10 7355 1 1 3 ALA HB2 H -5.006 -3.395 8.479 1.00 . A A . 108 ALA HB2 1 1
10 7356 1 1 3 ALA HB3 H -4.305 -3.157 10.081 1.00 . A A . 108 ALA HB3 1 1
10 7357 1 1 3 ALA N N -6.431 -4.089 11.456 1.00 . A A . 108 ALA N 1 1
10 7358 1 1 3 ALA O O -4.427 -5.980 10.660 1.00 . A A . 108 ALA O 1 1
10 7359 1 1 4 THR C C -3.856 -7.607 7.934 1.00 . A A . 109 THR C 1 1
10 7360 1 1 4 THR CA C -5.183 -7.772 8.672 1.00 . A A . 109 THR CA 1 1
10 7361 1 1 4 THR CB C -6.124 -8.665 7.839 1.00 . A A . 109 THR CB 1 1
10 7362 1 1 4 THR CG2 C -7.516 -8.703 8.454 1.00 . A A . 109 THR CG2 1 1
10 7363 1 1 4 THR H H -6.537 -6.173 8.375 1.00 . A A . 109 THR H 1 1
10 7364 1 1 4 THR HA H -5.002 -8.255 9.620 1.00 . A A . 109 THR HA 1 1
10 7365 1 1 4 THR HB H -5.727 -9.669 7.826 1.00 . A A . 109 THR HB 1 1
10 7366 1 1 4 THR HG1 H -7.100 -7.869 6.320 1.00 . A A . 109 THR HG1 1 1
10 7367 1 1 4 THR HG21 H -7.452 -9.066 9.468 1.00 . A A . 109 THR HG21 1 1
10 7368 1 1 4 THR HG22 H -8.146 -9.362 7.875 1.00 . A A . 109 THR HG22 1 1
10 7369 1 1 4 THR HG23 H -7.937 -7.708 8.452 1.00 . A A . 109 THR HG23 1 1
10 7370 1 1 4 THR N N -5.790 -6.470 8.934 1.00 . A A . 109 THR N 1 1
10 7371 1 1 4 THR O O -3.298 -6.510 7.896 1.00 . A A . 109 THR O 1 1
10 7372 1 1 4 THR OG1 O -6.206 -8.173 6.496 1.00 . A A . 109 THR OG1 1 1
10 7373 1 1 5 ASN C C -2.040 -7.447 5.684 1.00 . A A . 110 ASN C 1 1
10 7374 1 1 5 ASN CA C -2.088 -8.656 6.618 1.00 . A A . 110 ASN CA 1 1
10 7375 1 1 5 ASN CB C -1.893 -9.942 5.815 1.00 . A A . 110 ASN CB 1 1
10 7376 1 1 5 ASN CG C -1.136 -11.001 6.592 1.00 . A A . 110 ASN CG 1 1
10 7377 1 1 5 ASN H H -3.831 -9.547 7.428 1.00 . A A . 110 ASN H 1 1
10 7378 1 1 5 ASN HA H -1.291 -8.570 7.340 1.00 . A A . 110 ASN HA 1 1
10 7379 1 1 5 ASN HB2 H -2.859 -10.342 5.547 1.00 . A A . 110 ASN HB2 1 1
10 7380 1 1 5 ASN HB3 H -1.339 -9.717 4.915 1.00 . A A . 110 ASN HB3 1 1
10 7381 1 1 5 ASN HD21 H 0.589 -10.349 5.842 1.00 . A A . 110 ASN HD21 1 1
10 7382 1 1 5 ASN HD22 H 0.700 -11.687 6.931 1.00 . A A . 110 ASN HD22 1 1
10 7383 1 1 5 ASN N N -3.349 -8.697 7.355 1.00 . A A . 110 ASN N 1 1
10 7384 1 1 5 ASN ND2 N 0.184 -11.014 6.440 1.00 . A A . 110 ASN ND2 1 1
10 7385 1 1 5 ASN O O -3.061 -7.051 5.128 1.00 . A A . 110 ASN O 1 1
10 7386 1 1 5 ASN OD1 O -1.729 -11.799 7.317 1.00 . A A . 110 ASN OD1 1 1
10 7387 1 1 6 PRO C C -0.930 -5.949 3.163 1.00 . A A . 111 PRO C 1 1
10 7388 1 1 6 PRO CA C -0.687 -5.667 4.644 1.00 . A A . 111 PRO CA 1 1
10 7389 1 1 6 PRO CB C 0.771 -5.248 4.868 1.00 . A A . 111 PRO CB 1 1
10 7390 1 1 6 PRO CD C 0.421 -7.256 6.108 1.00 . A A . 111 PRO CD 1 1
10 7391 1 1 6 PRO CG C 1.222 -5.989 6.080 1.00 . A A . 111 PRO CG 1 1
10 7392 1 1 6 PRO HA H -1.339 -4.864 4.959 1.00 . A A . 111 PRO HA 1 1
10 7393 1 1 6 PRO HB2 H 1.362 -5.512 4.005 1.00 . A A . 111 PRO HB2 1 1
10 7394 1 1 6 PRO HB3 H 0.815 -4.184 5.021 1.00 . A A . 111 PRO HB3 1 1
10 7395 1 1 6 PRO HD2 H 0.902 -8.023 5.518 1.00 . A A . 111 PRO HD2 1 1
10 7396 1 1 6 PRO HD3 H 0.274 -7.591 7.124 1.00 . A A . 111 PRO HD3 1 1
10 7397 1 1 6 PRO HG2 H 2.276 -6.213 6.003 1.00 . A A . 111 PRO HG2 1 1
10 7398 1 1 6 PRO HG3 H 1.026 -5.399 6.962 1.00 . A A . 111 PRO HG3 1 1
10 7399 1 1 6 PRO N N -0.852 -6.846 5.500 1.00 . A A . 111 PRO N 1 1
10 7400 1 1 6 PRO O O -2.049 -5.801 2.670 1.00 . A A . 111 PRO O 1 1
10 7401 1 1 7 ALA C C -1.119 -7.543 0.679 1.00 . A A . 112 ALA C 1 1
10 7402 1 1 7 ALA CA C 0.056 -6.636 1.034 1.00 . A A . 112 ALA CA 1 1
10 7403 1 1 7 ALA CB C 1.365 -7.247 0.564 1.00 . A A . 112 ALA CB 1 1
10 7404 1 1 7 ALA H H 0.985 -6.464 2.924 1.00 . A A . 112 ALA H 1 1
10 7405 1 1 7 ALA HA H -0.070 -5.694 0.520 1.00 . A A . 112 ALA HA 1 1
10 7406 1 1 7 ALA HB1 H 1.476 -8.234 0.989 1.00 . A A . 112 ALA HB1 1 1
10 7407 1 1 7 ALA HB2 H 2.185 -6.621 0.888 1.00 . A A . 112 ALA HB2 1 1
10 7408 1 1 7 ALA HB3 H 1.365 -7.314 -0.514 1.00 . A A . 112 ALA HB3 1 1
10 7409 1 1 7 ALA N N 0.127 -6.354 2.463 1.00 . A A . 112 ALA N 1 1
10 7410 1 1 7 ALA O O -1.685 -7.434 -0.407 1.00 . A A . 112 ALA O 1 1
10 7411 1 1 8 ARG C C -3.903 -8.574 1.262 1.00 . A A . 113 ARG C 1 1
10 7412 1 1 8 ARG CA C -2.593 -9.346 1.361 1.00 . A A . 113 ARG CA 1 1
10 7413 1 1 8 ARG CB C -2.670 -10.371 2.489 1.00 . A A . 113 ARG CB 1 1
10 7414 1 1 8 ARG CD C -1.601 -12.307 1.299 1.00 . A A . 113 ARG CD 1 1
10 7415 1 1 8 ARG CG C -1.521 -11.365 2.490 1.00 . A A . 113 ARG CG 1 1
10 7416 1 1 8 ARG CZ C -3.300 -13.723 0.215 1.00 . A A . 113 ARG CZ 1 1
10 7417 1 1 8 ARG H H -0.992 -8.491 2.437 1.00 . A A . 113 ARG H 1 1
10 7418 1 1 8 ARG HA H -2.417 -9.860 0.428 1.00 . A A . 113 ARG HA 1 1
10 7419 1 1 8 ARG HB2 H -2.667 -9.849 3.432 1.00 . A A . 113 ARG HB2 1 1
10 7420 1 1 8 ARG HB3 H -3.591 -10.918 2.395 1.00 . A A . 113 ARG HB3 1 1
10 7421 1 1 8 ARG HD2 H -1.507 -11.730 0.392 1.00 . A A . 113 ARG HD2 1 1
10 7422 1 1 8 ARG HD3 H -0.788 -13.016 1.362 1.00 . A A . 113 ARG HD3 1 1
10 7423 1 1 8 ARG HE H -3.421 -13.015 2.077 1.00 . A A . 113 ARG HE 1 1
10 7424 1 1 8 ARG HG2 H -0.587 -10.822 2.444 1.00 . A A . 113 ARG HG2 1 1
10 7425 1 1 8 ARG HG3 H -1.558 -11.945 3.400 1.00 . A A . 113 ARG HG3 1 1
10 7426 1 1 8 ARG HH11 H -1.703 -13.286 -0.943 1.00 . A A . 113 ARG HH11 1 1
10 7427 1 1 8 ARG HH12 H -2.906 -14.286 -1.686 1.00 . A A . 113 ARG HH12 1 1
10 7428 1 1 8 ARG HH21 H -5.010 -14.330 1.108 1.00 . A A . 113 ARG HH21 1 1
10 7429 1 1 8 ARG HH22 H -4.787 -14.878 -0.520 1.00 . A A . 113 ARG HH22 1 1
10 7430 1 1 8 ARG N N -1.481 -8.438 1.592 1.00 . A A . 113 ARG N 1 1
10 7431 1 1 8 ARG NE N -2.866 -13.037 1.269 1.00 . A A . 113 ARG NE 1 1
10 7432 1 1 8 ARG NH1 N -2.577 -13.768 -0.896 1.00 . A A . 113 ARG NH1 1 1
10 7433 1 1 8 ARG NH2 N -4.461 -14.364 0.272 1.00 . A A . 113 ARG NH2 1 1
10 7434 1 1 8 ARG O O -4.711 -8.811 0.364 1.00 . A A . 113 ARG O 1 1
10 7435 1 1 9 TYR C C -5.254 -5.756 1.131 1.00 . A A . 114 TYR C 1 1
10 7436 1 1 9 TYR CA C -5.309 -6.827 2.217 1.00 . A A . 114 TYR CA 1 1
10 7437 1 1 9 TYR CB C -5.469 -6.178 3.598 1.00 . A A . 114 TYR CB 1 1
10 7438 1 1 9 TYR CD1 C -7.657 -4.964 3.439 1.00 . A A . 114 TYR CD1 1 1
10 7439 1 1 9 TYR CD2 C -5.684 -3.675 3.784 1.00 . A A . 114 TYR CD2 1 1
10 7440 1 1 9 TYR CE1 C -8.416 -3.817 3.450 1.00 . A A . 114 TYR CE1 1 1
10 7441 1 1 9 TYR CE2 C -6.437 -2.519 3.797 1.00 . A A . 114 TYR CE2 1 1
10 7442 1 1 9 TYR CG C -6.284 -4.914 3.605 1.00 . A A . 114 TYR CG 1 1
10 7443 1 1 9 TYR CZ C -7.804 -2.594 3.629 1.00 . A A . 114 TYR CZ 1 1
10 7444 1 1 9 TYR H H -3.421 -7.514 2.886 1.00 . A A . 114 TYR H 1 1
10 7445 1 1 9 TYR HA H -6.154 -7.472 2.030 1.00 . A A . 114 TYR HA 1 1
10 7446 1 1 9 TYR HB2 H -5.963 -6.872 4.256 1.00 . A A . 114 TYR HB2 1 1
10 7447 1 1 9 TYR HB3 H -4.492 -5.945 3.994 1.00 . A A . 114 TYR HB3 1 1
10 7448 1 1 9 TYR HD1 H -8.135 -5.922 3.298 1.00 . A A . 114 TYR HD1 1 1
10 7449 1 1 9 TYR HD2 H -4.610 -3.621 3.915 1.00 . A A . 114 TYR HD2 1 1
10 7450 1 1 9 TYR HE1 H -9.481 -3.881 3.322 1.00 . A A . 114 TYR HE1 1 1
10 7451 1 1 9 TYR HE2 H -5.956 -1.566 3.937 1.00 . A A . 114 TYR HE2 1 1
10 7452 1 1 9 TYR HH H -9.322 -1.568 4.214 1.00 . A A . 114 TYR HH 1 1
10 7453 1 1 9 TYR N N -4.103 -7.649 2.194 1.00 . A A . 114 TYR N 1 1
10 7454 1 1 9 TYR O O -6.287 -5.279 0.660 1.00 . A A . 114 TYR O 1 1
10 7455 1 1 9 TYR OH O -8.559 -1.444 3.643 1.00 . A A . 114 TYR OH 1 1
10 7456 1 1 10 CYS C C -3.956 -4.959 -1.693 1.00 . A A . 115 CYS C 1 1
10 7457 1 1 10 CYS CA C -3.845 -4.374 -0.290 1.00 . A A . 115 CYS CA 1 1
10 7458 1 1 10 CYS CB C -2.482 -3.703 -0.103 1.00 . A A . 115 CYS CB 1 1
10 7459 1 1 10 CYS H H -3.259 -5.828 1.127 1.00 . A A . 115 CYS H 1 1
10 7460 1 1 10 CYS HA H -4.618 -3.631 -0.165 1.00 . A A . 115 CYS HA 1 1
10 7461 1 1 10 CYS HB2 H -1.698 -4.442 -0.201 1.00 . A A . 115 CYS HB2 1 1
10 7462 1 1 10 CYS HB3 H -2.353 -2.946 -0.865 1.00 . A A . 115 CYS HB3 1 1
10 7463 1 1 10 CYS N N -4.041 -5.395 0.730 1.00 . A A . 115 CYS N 1 1
10 7464 1 1 10 CYS O O -4.174 -4.231 -2.659 1.00 . A A . 115 CYS O 1 1
10 7465 1 1 10 CYS SG S -2.288 -2.895 1.516 1.00 . A A . 115 CYS SG 1 1
10 7466 1 1 11 CYS C C -5.292 -7.482 -3.353 1.00 . A A . 116 CYS C 1 1
10 7467 1 1 11 CYS CA C -3.888 -6.949 -3.090 1.00 . A A . 116 CYS CA 1 1
10 7468 1 1 11 CYS CB C -2.878 -8.096 -3.146 1.00 . A A . 116 CYS CB 1 1
10 7469 1 1 11 CYS H H -3.654 -6.806 -0.990 1.00 . A A . 116 CYS H 1 1
10 7470 1 1 11 CYS HA H -3.642 -6.225 -3.854 1.00 . A A . 116 CYS HA 1 1
10 7471 1 1 11 CYS HB2 H -1.895 -7.711 -2.924 1.00 . A A . 116 CYS HB2 1 1
10 7472 1 1 11 CYS HB3 H -3.144 -8.835 -2.404 1.00 . A A . 116 CYS HB3 1 1
10 7473 1 1 11 CYS N N -3.813 -6.275 -1.798 1.00 . A A . 116 CYS N 1 1
10 7474 1 1 11 CYS O O -5.717 -7.600 -4.503 1.00 . A A . 116 CYS O 1 1
10 7475 1 1 11 CYS SG S -2.789 -8.938 -4.759 1.00 . A A . 116 CYS SG 1 1
10 7476 1 1 12 LEU C C -8.387 -7.211 -2.489 1.00 . A A . 117 LEU C 1 1
10 7477 1 1 12 LEU CA C -7.361 -8.333 -2.395 1.00 . A A . 117 LEU CA 1 1
10 7478 1 1 12 LEU CB C -7.676 -9.233 -1.203 1.00 . A A . 117 LEU CB 1 1
10 7479 1 1 12 LEU CD1 C -7.119 -11.246 0.185 1.00 . A A . 117 LEU CD1 1 1
10 7480 1 1 12 LEU CD2 C -7.149 -11.422 -2.309 1.00 . A A . 117 LEU CD2 1 1
10 7481 1 1 12 LEU CG C -6.848 -10.518 -1.123 1.00 . A A . 117 LEU CG 1 1
10 7482 1 1 12 LEU H H -5.615 -7.684 -1.392 1.00 . A A . 117 LEU H 1 1
10 7483 1 1 12 LEU HA H -7.412 -8.920 -3.293 1.00 . A A . 117 LEU HA 1 1
10 7484 1 1 12 LEU HB2 H -7.505 -8.664 -0.307 1.00 . A A . 117 LEU HB2 1 1
10 7485 1 1 12 LEU HB3 H -8.720 -9.504 -1.246 1.00 . A A . 117 LEU HB3 1 1
10 7486 1 1 12 LEU HD11 H -6.509 -12.136 0.234 1.00 . A A . 117 LEU HD11 1 1
10 7487 1 1 12 LEU HD12 H -8.162 -11.521 0.234 1.00 . A A . 117 LEU HD12 1 1
10 7488 1 1 12 LEU HD13 H -6.878 -10.597 1.014 1.00 . A A . 117 LEU HD13 1 1
10 7489 1 1 12 LEU HD21 H -8.197 -11.684 -2.306 1.00 . A A . 117 LEU HD21 1 1
10 7490 1 1 12 LEU HD22 H -6.554 -12.321 -2.236 1.00 . A A . 117 LEU HD22 1 1
10 7491 1 1 12 LEU HD23 H -6.909 -10.906 -3.226 1.00 . A A . 117 LEU HD23 1 1
10 7492 1 1 12 LEU HG H -5.799 -10.265 -1.152 1.00 . A A . 117 LEU HG 1 1
10 7493 1 1 12 LEU N N -6.008 -7.805 -2.282 1.00 . A A . 117 LEU N 1 1
10 7494 1 1 12 LEU O O -8.974 -6.980 -3.546 1.00 . A A . 117 LEU O 1 1
10 7495 1 1 13 SER C C -8.973 -4.158 -1.950 1.00 . A A . 118 SER C 1 1
10 7496 1 1 13 SER CA C -9.556 -5.425 -1.334 1.00 . A A . 118 SER CA 1 1
10 7497 1 1 13 SER CB C -9.974 -5.163 0.112 1.00 . A A . 118 SER CB 1 1
10 7498 1 1 13 SER H H -8.106 -6.743 -0.566 1.00 . A A . 118 SER H 1 1
10 7499 1 1 13 SER HA H -10.424 -5.724 -1.902 1.00 . A A . 118 SER HA 1 1
10 7500 1 1 13 SER HB2 H -9.095 -5.133 0.737 1.00 . A A . 118 SER HB2 1 1
10 7501 1 1 13 SER HB3 H -10.485 -4.220 0.168 1.00 . A A . 118 SER HB3 1 1
10 7502 1 1 13 SER HG H -10.327 -6.827 1.087 1.00 . A A . 118 SER HG 1 1
10 7503 1 1 13 SER N N -8.601 -6.517 -1.378 1.00 . A A . 118 SER N 1 1
10 7504 1 1 13 SER O O -9.553 -3.580 -2.871 1.00 . A A . 118 SER O 1 1
10 7505 1 1 13 SER OG O -10.837 -6.183 0.589 1.00 . A A . 118 SER OG 1 1
10 7506 1 1 14 GLY C C -6.477 -1.745 -0.864 1.00 . A A . 119 GLY C 1 1
10 7507 1 1 14 GLY CA C -7.182 -2.535 -1.949 1.00 . A A . 119 GLY CA 1 1
10 7508 1 1 14 GLY H H -7.408 -4.233 -0.706 1.00 . A A . 119 GLY H 1 1
10 7509 1 1 14 GLY HA2 H -6.463 -2.816 -2.702 1.00 . A A . 119 GLY HA2 1 1
10 7510 1 1 14 GLY HA3 H -7.931 -1.906 -2.406 1.00 . A A . 119 GLY HA3 1 1
10 7511 1 1 14 GLY N N -7.824 -3.731 -1.437 1.00 . A A . 119 GLY N 1 1
10 7512 1 1 14 GLY O O -6.638 -2.026 0.324 1.00 . A A . 119 GLY O 1 1
10 7513 1 1 15 CYS C C -4.615 1.426 -0.976 1.00 . A A . 120 CYS C 1 1
10 7514 1 1 15 CYS CA C -4.961 0.089 -0.339 1.00 . A A . 120 CYS CA 1 1
10 7515 1 1 15 CYS CB C -3.681 -0.603 0.125 1.00 . A A . 120 CYS CB 1 1
10 7516 1 1 15 CYS H H -5.609 -0.583 -2.236 1.00 . A A . 120 CYS H 1 1
10 7517 1 1 15 CYS HA H -5.597 0.266 0.516 1.00 . A A . 120 CYS HA 1 1
10 7518 1 1 15 CYS HB2 H -3.314 -1.234 -0.670 1.00 . A A . 120 CYS HB2 1 1
10 7519 1 1 15 CYS HB3 H -2.938 0.148 0.351 1.00 . A A . 120 CYS HB3 1 1
10 7520 1 1 15 CYS N N -5.695 -0.754 -1.276 1.00 . A A . 120 CYS N 1 1
10 7521 1 1 15 CYS O O -3.903 1.482 -1.979 1.00 . A A . 120 CYS O 1 1
10 7522 1 1 15 CYS SG S -3.882 -1.646 1.605 1.00 . A A . 120 CYS SG 1 1
10 7523 1 1 16 THR C C -3.477 4.310 -0.469 1.00 . A A . 121 THR C 1 1
10 7524 1 1 16 THR CA C -4.860 3.838 -0.896 1.00 . A A . 121 THR CA 1 1
10 7525 1 1 16 THR CB C -5.913 4.846 -0.400 1.00 . A A . 121 THR CB 1 1
10 7526 1 1 16 THR CG2 C -7.291 4.202 -0.336 1.00 . A A . 121 THR CG2 1 1
10 7527 1 1 16 THR H H -5.684 2.392 0.407 1.00 . A A . 121 THR H 1 1
10 7528 1 1 16 THR HA H -4.903 3.801 -1.976 1.00 . A A . 121 THR HA 1 1
10 7529 1 1 16 THR HB H -5.951 5.676 -1.088 1.00 . A A . 121 THR HB 1 1
10 7530 1 1 16 THR HG1 H -4.994 4.683 1.340 1.00 . A A . 121 THR HG1 1 1
10 7531 1 1 16 THR HG21 H -7.556 3.808 -1.309 1.00 . A A . 121 THR HG21 1 1
10 7532 1 1 16 THR HG22 H -8.018 4.941 -0.037 1.00 . A A . 121 THR HG22 1 1
10 7533 1 1 16 THR HG23 H -7.279 3.399 0.385 1.00 . A A . 121 THR HG23 1 1
10 7534 1 1 16 THR N N -5.121 2.501 -0.388 1.00 . A A . 121 THR N 1 1
10 7535 1 1 16 THR O O -2.783 3.621 0.279 1.00 . A A . 121 THR O 1 1
10 7536 1 1 16 THR OG1 O -5.553 5.329 0.901 1.00 . A A . 121 THR OG1 1 1
10 7537 1 1 17 GLN C C -1.635 6.183 0.910 1.00 . A A . 122 GLN C 1 1
10 7538 1 1 17 GLN CA C -1.777 6.046 -0.600 1.00 . A A . 122 GLN CA 1 1
10 7539 1 1 17 GLN CB C -1.607 7.410 -1.264 1.00 . A A . 122 GLN CB 1 1
10 7540 1 1 17 GLN CD C -0.042 9.281 -1.911 1.00 . A A . 122 GLN CD 1 1
10 7541 1 1 17 GLN CG C -0.182 7.932 -1.233 1.00 . A A . 122 GLN CG 1 1
10 7542 1 1 17 GLN H H -3.675 5.986 -1.537 1.00 . A A . 122 GLN H 1 1
10 7543 1 1 17 GLN HA H -1.008 5.372 -0.960 1.00 . A A . 122 GLN HA 1 1
10 7544 1 1 17 GLN HB2 H -1.921 7.336 -2.293 1.00 . A A . 122 GLN HB2 1 1
10 7545 1 1 17 GLN HB3 H -2.239 8.124 -0.756 1.00 . A A . 122 GLN HB3 1 1
10 7546 1 1 17 GLN HE21 H 1.463 9.759 -0.704 1.00 . A A . 122 GLN HE21 1 1
10 7547 1 1 17 GLN HE22 H 1.024 10.959 -1.866 1.00 . A A . 122 GLN HE22 1 1
10 7548 1 1 17 GLN HG2 H 0.132 8.029 -0.205 1.00 . A A . 122 GLN HG2 1 1
10 7549 1 1 17 GLN HG3 H 0.457 7.224 -1.738 1.00 . A A . 122 GLN HG3 1 1
10 7550 1 1 17 GLN N N -3.079 5.484 -0.942 1.00 . A A . 122 GLN N 1 1
10 7551 1 1 17 GLN NE2 N 0.911 10.080 -1.447 1.00 . A A . 122 GLN NE2 1 1
10 7552 1 1 17 GLN O O -0.528 6.174 1.439 1.00 . A A . 122 GLN O 1 1
10 7553 1 1 17 GLN OE1 O -0.781 9.601 -2.842 1.00 . A A . 122 GLN OE1 1 1
10 7554 1 1 18 GLN C C -2.607 5.086 3.713 1.00 . A A . 123 GLN C 1 1
10 7555 1 1 18 GLN CA C -2.776 6.446 3.045 1.00 . A A . 123 GLN CA 1 1
10 7556 1 1 18 GLN CB C -4.076 7.101 3.513 1.00 . A A . 123 GLN CB 1 1
10 7557 1 1 18 GLN CD C -5.427 9.232 3.658 1.00 . A A . 123 GLN CD 1 1
10 7558 1 1 18 GLN CG C -4.263 8.518 2.997 1.00 . A A . 123 GLN CG 1 1
10 7559 1 1 18 GLN H H -3.617 6.333 1.105 1.00 . A A . 123 GLN H 1 1
10 7560 1 1 18 GLN HA H -1.945 7.076 3.326 1.00 . A A . 123 GLN HA 1 1
10 7561 1 1 18 GLN HB2 H -4.908 6.505 3.171 1.00 . A A . 123 GLN HB2 1 1
10 7562 1 1 18 GLN HB3 H -4.083 7.129 4.592 1.00 . A A . 123 GLN HB3 1 1
10 7563 1 1 18 GLN HE21 H -6.389 7.507 3.894 1.00 . A A . 123 GLN HE21 1 1
10 7564 1 1 18 GLN HE22 H -7.206 8.910 4.485 1.00 . A A . 123 GLN HE22 1 1
10 7565 1 1 18 GLN HG2 H -3.361 9.081 3.190 1.00 . A A . 123 GLN HG2 1 1
10 7566 1 1 18 GLN HG3 H -4.441 8.480 1.933 1.00 . A A . 123 GLN HG3 1 1
10 7567 1 1 18 GLN N N -2.766 6.316 1.592 1.00 . A A . 123 GLN N 1 1
10 7568 1 1 18 GLN NE2 N -6.444 8.473 4.051 1.00 . A A . 123 GLN NE2 1 1
10 7569 1 1 18 GLN O O -2.004 4.978 4.782 1.00 . A A . 123 GLN O 1 1
10 7570 1 1 18 GLN OE1 O -5.413 10.454 3.814 1.00 . A A . 123 GLN OE1 1 1
10 7571 1 1 19 ASP C C -1.661 2.134 3.295 1.00 . A A . 124 ASP C 1 1
10 7572 1 1 19 ASP CA C -3.039 2.692 3.603 1.00 . A A . 124 ASP CA 1 1
10 7573 1 1 19 ASP CB C -4.120 1.794 2.999 1.00 . A A . 124 ASP CB 1 1
10 7574 1 1 19 ASP CG C -5.521 2.263 3.341 1.00 . A A . 124 ASP CG 1 1
10 7575 1 1 19 ASP H H -3.592 4.197 2.218 1.00 . A A . 124 ASP H 1 1
10 7576 1 1 19 ASP HA H -3.168 2.740 4.674 1.00 . A A . 124 ASP HA 1 1
10 7577 1 1 19 ASP HB2 H -4.016 1.786 1.925 1.00 . A A . 124 ASP HB2 1 1
10 7578 1 1 19 ASP HB3 H -3.995 0.789 3.376 1.00 . A A . 124 ASP HB3 1 1
10 7579 1 1 19 ASP N N -3.140 4.049 3.074 1.00 . A A . 124 ASP N 1 1
10 7580 1 1 19 ASP O O -1.222 1.144 3.879 1.00 . A A . 124 ASP O 1 1
10 7581 1 1 19 ASP OD1 O -6.018 1.905 4.430 1.00 . A A . 124 ASP OD1 1 1
10 7582 1 1 19 ASP OD2 O -6.120 2.990 2.521 1.00 . A A . 124 ASP OD2 1 1
10 7583 1 1 20 LEU C C 1.311 3.191 2.813 1.00 . A A . 125 LEU C 1 1
10 7584 1 1 20 LEU CA C 0.325 2.445 1.936 1.00 . A A . 125 LEU CA 1 1
10 7585 1 1 20 LEU CB C 0.390 2.831 0.460 1.00 . A A . 125 LEU CB 1 1
10 7586 1 1 20 LEU CD1 C 2.835 3.106 0.267 1.00 . A A . 125 LEU CD1 1 1
10 7587 1 1 20 LEU CD2 C 1.327 4.015 -1.462 1.00 . A A . 125 LEU CD2 1 1
10 7588 1 1 20 LEU CG C 1.499 3.748 0.010 1.00 . A A . 125 LEU CG 1 1
10 7589 1 1 20 LEU H H -1.407 3.571 1.934 1.00 . A A . 125 LEU H 1 1
10 7590 1 1 20 LEU HA H 0.469 1.384 2.048 1.00 . A A . 125 LEU HA 1 1
10 7591 1 1 20 LEU HB2 H 0.460 1.939 -0.112 1.00 . A A . 125 LEU HB2 1 1
10 7592 1 1 20 LEU HB3 H -0.545 3.310 0.212 1.00 . A A . 125 LEU HB3 1 1
10 7593 1 1 20 LEU HD11 H 3.580 3.522 -0.395 1.00 . A A . 125 LEU HD11 1 1
10 7594 1 1 20 LEU HD12 H 2.733 2.053 0.083 1.00 . A A . 125 LEU HD12 1 1
10 7595 1 1 20 LEU HD13 H 3.128 3.267 1.293 1.00 . A A . 125 LEU HD13 1 1
10 7596 1 1 20 LEU HD21 H 0.409 4.560 -1.631 1.00 . A A . 125 LEU HD21 1 1
10 7597 1 1 20 LEU HD22 H 1.285 3.076 -1.966 1.00 . A A . 125 LEU HD22 1 1
10 7598 1 1 20 LEU HD23 H 2.160 4.583 -1.834 1.00 . A A . 125 LEU HD23 1 1
10 7599 1 1 20 LEU HG H 1.436 4.676 0.538 1.00 . A A . 125 LEU HG 1 1
10 7600 1 1 20 LEU N N -0.994 2.796 2.363 1.00 . A A . 125 LEU N 1 1
10 7601 1 1 20 LEU O O 2.304 2.640 3.289 1.00 . A A . 125 LEU O 1 1
10 7602 1 1 21 LEU C C 2.082 4.700 5.194 1.00 . A A . 126 LEU C 1 1
10 7603 1 1 21 LEU CA C 1.753 5.342 3.854 1.00 . A A . 126 LEU CA 1 1
10 7604 1 1 21 LEU CB C 0.895 6.576 4.096 1.00 . A A . 126 LEU CB 1 1
10 7605 1 1 21 LEU CD1 C 0.829 9.054 4.318 1.00 . A A . 126 LEU CD1 1 1
10 7606 1 1 21 LEU CD2 C 2.056 7.666 6.008 1.00 . A A . 126 LEU CD2 1 1
10 7607 1 1 21 LEU CG C 1.655 7.796 4.543 1.00 . A A . 126 LEU CG 1 1
10 7608 1 1 21 LEU H H 0.248 4.831 2.522 1.00 . A A . 126 LEU H 1 1
10 7609 1 1 21 LEU HA H 2.659 5.628 3.351 1.00 . A A . 126 LEU HA 1 1
10 7610 1 1 21 LEU HB2 H 0.378 6.813 3.180 1.00 . A A . 126 LEU HB2 1 1
10 7611 1 1 21 LEU HB3 H 0.162 6.337 4.851 1.00 . A A . 126 LEU HB3 1 1
10 7612 1 1 21 LEU HD11 H 1.350 9.906 4.726 1.00 . A A . 126 LEU HD11 1 1
10 7613 1 1 21 LEU HD12 H -0.128 8.949 4.809 1.00 . A A . 126 LEU HD12 1 1
10 7614 1 1 21 LEU HD13 H 0.674 9.198 3.258 1.00 . A A . 126 LEU HD13 1 1
10 7615 1 1 21 LEU HD21 H 1.284 7.126 6.546 1.00 . A A . 126 LEU HD21 1 1
10 7616 1 1 21 LEU HD22 H 2.175 8.650 6.437 1.00 . A A . 126 LEU HD22 1 1
10 7617 1 1 21 LEU HD23 H 2.988 7.126 6.079 1.00 . A A . 126 LEU HD23 1 1
10 7618 1 1 21 LEU HG H 2.543 7.858 3.946 1.00 . A A . 126 LEU HG 1 1
10 7619 1 1 21 LEU N N 1.002 4.457 3.008 1.00 . A A . 126 LEU N 1 1
10 7620 1 1 21 LEU O O 3.243 4.530 5.553 1.00 . A A . 126 LEU O 1 1
10 7621 1 1 22 THR C C 2.113 2.570 7.288 1.00 . A A . 127 THR C 1 1
10 7622 1 1 22 THR CA C 1.164 3.765 7.246 1.00 . A A . 127 THR CA 1 1
10 7623 1 1 22 THR CB C -0.207 3.356 7.787 1.00 . A A . 127 THR CB 1 1
10 7624 1 1 22 THR CG2 C -0.920 2.471 6.787 1.00 . A A . 127 THR CG2 1 1
10 7625 1 1 22 THR H H 0.133 4.493 5.552 1.00 . A A . 127 THR H 1 1
10 7626 1 1 22 THR HA H 1.553 4.525 7.897 1.00 . A A . 127 THR HA 1 1
10 7627 1 1 22 THR HB H -0.792 4.255 7.933 1.00 . A A . 127 THR HB 1 1
10 7628 1 1 22 THR HG1 H 0.843 2.387 9.148 1.00 . A A . 127 THR HG1 1 1
10 7629 1 1 22 THR HG21 H -0.960 2.975 5.833 1.00 . A A . 127 THR HG21 1 1
10 7630 1 1 22 THR HG22 H -1.923 2.268 7.133 1.00 . A A . 127 THR HG22 1 1
10 7631 1 1 22 THR HG23 H -0.378 1.544 6.682 1.00 . A A . 127 THR HG23 1 1
10 7632 1 1 22 THR N N 1.033 4.353 5.922 1.00 . A A . 127 THR N 1 1
10 7633 1 1 22 THR O O 2.781 2.351 8.299 1.00 . A A . 127 THR O 1 1
10 7634 1 1 22 THR OG1 O -0.067 2.671 9.038 1.00 . A A . 127 THR OG1 1 1
10 7635 1 1 23 LEU C C 4.528 1.061 6.044 1.00 . A A . 128 LEU C 1 1
10 7636 1 1 23 LEU CA C 3.076 0.638 6.196 1.00 . A A . 128 LEU CA 1 1
10 7637 1 1 23 LEU CB C 2.682 -0.387 5.124 1.00 . A A . 128 LEU CB 1 1
10 7638 1 1 23 LEU CD1 C 0.670 -1.743 4.598 1.00 . A A . 128 LEU CD1 1 1
10 7639 1 1 23 LEU CD2 C 2.523 -2.714 5.955 1.00 . A A . 128 LEU CD2 1 1
10 7640 1 1 23 LEU CG C 1.742 -1.462 5.631 1.00 . A A . 128 LEU CG 1 1
10 7641 1 1 23 LEU H H 1.631 1.993 5.425 1.00 . A A . 128 LEU H 1 1
10 7642 1 1 23 LEU HA H 2.983 0.164 7.161 1.00 . A A . 128 LEU HA 1 1
10 7643 1 1 23 LEU HB2 H 2.203 0.108 4.291 1.00 . A A . 128 LEU HB2 1 1
10 7644 1 1 23 LEU HB3 H 3.580 -0.868 4.769 1.00 . A A . 128 LEU HB3 1 1
10 7645 1 1 23 LEU HD11 H 0.612 -0.912 3.911 1.00 . A A . 128 LEU HD11 1 1
10 7646 1 1 23 LEU HD12 H -0.279 -1.865 5.087 1.00 . A A . 128 LEU HD12 1 1
10 7647 1 1 23 LEU HD13 H 0.918 -2.643 4.052 1.00 . A A . 128 LEU HD13 1 1
10 7648 1 1 23 LEU HD21 H 3.412 -2.453 6.508 1.00 . A A . 128 LEU HD21 1 1
10 7649 1 1 23 LEU HD22 H 2.796 -3.199 5.036 1.00 . A A . 128 LEU HD22 1 1
10 7650 1 1 23 LEU HD23 H 1.911 -3.379 6.547 1.00 . A A . 128 LEU HD23 1 1
10 7651 1 1 23 LEU HG H 1.262 -1.120 6.531 1.00 . A A . 128 LEU HG 1 1
10 7652 1 1 23 LEU N N 2.183 1.792 6.209 1.00 . A A . 128 LEU N 1 1
10 7653 1 1 23 LEU O O 5.406 0.439 6.634 1.00 . A A . 128 LEU O 1 1
10 7654 1 1 24 CYS C C 7.160 2.131 6.048 1.00 . A A . 129 CYS C 1 1
10 7655 1 1 24 CYS CA C 6.114 2.666 5.055 1.00 . A A . 129 CYS CA 1 1
10 7656 1 1 24 CYS CB C 6.089 4.195 5.100 1.00 . A A . 129 CYS CB 1 1
10 7657 1 1 24 CYS H H 4.010 2.565 4.825 1.00 . A A . 129 CYS H 1 1
10 7658 1 1 24 CYS HA H 6.413 2.367 4.068 1.00 . A A . 129 CYS HA 1 1
10 7659 1 1 24 CYS HB2 H 5.712 4.568 4.159 1.00 . A A . 129 CYS HB2 1 1
10 7660 1 1 24 CYS HB3 H 5.437 4.517 5.897 1.00 . A A . 129 CYS HB3 1 1
10 7661 1 1 24 CYS N N 4.765 2.131 5.278 1.00 . A A . 129 CYS N 1 1
10 7662 1 1 24 CYS O O 8.130 1.495 5.634 1.00 . A A . 129 CYS O 1 1
10 7663 1 1 24 CYS SG S 7.723 4.946 5.379 1.00 . A A . 129 CYS SG 1 1
10 7664 1 1 25 PRO C C 7.808 0.411 8.676 1.00 . A A . 130 PRO C 1 1
10 7665 1 1 25 PRO CA C 7.948 1.903 8.372 1.00 . A A . 130 PRO CA 1 1
10 7666 1 1 25 PRO CB C 7.599 2.738 9.602 1.00 . A A . 130 PRO CB 1 1
10 7667 1 1 25 PRO CD C 5.870 3.113 7.981 1.00 . A A . 130 PRO CD 1 1
10 7668 1 1 25 PRO CG C 6.147 3.038 9.459 1.00 . A A . 130 PRO CG 1 1
10 7669 1 1 25 PRO HA H 8.964 2.110 8.072 1.00 . A A . 130 PRO HA 1 1
10 7670 1 1 25 PRO HB2 H 7.799 2.167 10.497 1.00 . A A . 130 PRO HB2 1 1
10 7671 1 1 25 PRO HB3 H 8.188 3.642 9.606 1.00 . A A . 130 PRO HB3 1 1
10 7672 1 1 25 PRO HD2 H 4.928 2.642 7.750 1.00 . A A . 130 PRO HD2 1 1
10 7673 1 1 25 PRO HD3 H 5.866 4.140 7.647 1.00 . A A . 130 PRO HD3 1 1
10 7674 1 1 25 PRO HG2 H 5.565 2.247 9.909 1.00 . A A . 130 PRO HG2 1 1
10 7675 1 1 25 PRO HG3 H 5.920 3.982 9.931 1.00 . A A . 130 PRO HG3 1 1
10 7676 1 1 25 PRO N N 6.990 2.372 7.367 1.00 . A A . 130 PRO N 1 1
10 7677 1 1 25 PRO O O 7.100 0.020 9.603 1.00 . A A . 130 PRO O 1 1
10 7678 1 1 26 TYR C C 9.561 -2.532 7.255 1.00 . A A . 131 TYR C 1 1
10 7679 1 1 26 TYR CA C 8.462 -1.861 8.075 1.00 . A A . 131 TYR CA 1 1
10 7680 1 1 26 TYR CB C 7.086 -2.434 7.699 1.00 . A A . 131 TYR CB 1 1
10 7681 1 1 26 TYR CD1 C 6.518 -1.928 5.286 1.00 . A A . 131 TYR CD1 1 1
10 7682 1 1 26 TYR CD2 C 7.236 -4.134 5.831 1.00 . A A . 131 TYR CD2 1 1
10 7683 1 1 26 TYR CE1 C 6.388 -2.292 3.961 1.00 . A A . 131 TYR CE1 1 1
10 7684 1 1 26 TYR CE2 C 7.109 -4.507 4.506 1.00 . A A . 131 TYR CE2 1 1
10 7685 1 1 26 TYR CG C 6.944 -2.838 6.244 1.00 . A A . 131 TYR CG 1 1
10 7686 1 1 26 TYR CZ C 6.685 -3.583 3.575 1.00 . A A . 131 TYR CZ 1 1
10 7687 1 1 26 TYR H H 9.035 -0.039 7.163 1.00 . A A . 131 TYR H 1 1
10 7688 1 1 26 TYR HA H 8.648 -2.059 9.121 1.00 . A A . 131 TYR HA 1 1
10 7689 1 1 26 TYR HB2 H 6.900 -3.310 8.298 1.00 . A A . 131 TYR HB2 1 1
10 7690 1 1 26 TYR HB3 H 6.329 -1.693 7.913 1.00 . A A . 131 TYR HB3 1 1
10 7691 1 1 26 TYR HD1 H 6.283 -0.921 5.589 1.00 . A A . 131 TYR HD1 1 1
10 7692 1 1 26 TYR HD2 H 7.569 -4.855 6.562 1.00 . A A . 131 TYR HD2 1 1
10 7693 1 1 26 TYR HE1 H 6.058 -1.565 3.234 1.00 . A A . 131 TYR HE1 1 1
10 7694 1 1 26 TYR HE2 H 7.342 -5.518 4.205 1.00 . A A . 131 TYR HE2 1 1
10 7695 1 1 26 TYR HH H 6.112 -4.798 2.199 1.00 . A A . 131 TYR HH 1 1
10 7696 1 1 26 TYR N N 8.494 -0.414 7.887 1.00 . A A . 131 TYR N 1 1
10 7697 1 1 26 TYR O O 10.200 -3.481 7.709 1.00 . A A . 131 TYR O 1 1
10 7698 1 1 26 TYR OH O 6.558 -3.950 2.255 1.00 . A A . 131 TYR OH 1 1
10 7699 1 1 27 GLY C C 12.000 -1.689 5.024 1.00 . A A . 132 GLY C 1 1
10 7700 1 1 27 GLY CA C 10.785 -2.587 5.168 1.00 . A A . 132 GLY CA 1 1
10 7701 1 1 27 GLY H H 9.222 -1.280 5.735 1.00 . A A . 132 GLY H 1 1
10 7702 1 1 27 GLY HA2 H 11.103 -3.539 5.568 1.00 . A A . 132 GLY HA2 1 1
10 7703 1 1 27 GLY HA3 H 10.353 -2.748 4.191 1.00 . A A . 132 GLY HA3 1 1
10 7704 1 1 27 GLY N N 9.770 -2.030 6.042 1.00 . A A . 132 GLY N 1 1
10 7705 1 1 27 GLY O O 12.710 -1.431 5.996 1.00 . A A . 132 GLY O 1 1
10 7706 2 2 1 PRO C C -17.898 9.857 0.779 1.00 . B B . 25 PRO C 1 1
10 7707 2 2 1 PRO CA C -18.294 10.508 2.099 1.00 . B B . 25 PRO CA 1 1
10 7708 2 2 1 PRO CB C -18.381 9.457 3.198 1.00 . B B . 25 PRO CB 1 1
10 7709 2 2 1 PRO CD C -20.567 10.328 2.699 1.00 . B B . 25 PRO CD 1 1
10 7710 2 2 1 PRO CG C -19.742 9.652 3.772 1.00 . B B . 25 PRO CG 1 1
10 7711 2 2 1 PRO H2 H -19.759 11.332 0.974 1.00 . B B . 25 PRO H2 1 1
10 7712 2 2 1 PRO H3 H -19.432 12.161 2.342 1.00 . B B . 25 PRO H3 1 1
10 7713 2 2 1 PRO HA H -17.547 11.241 2.367 1.00 . B B . 25 PRO HA 1 1
10 7714 2 2 1 PRO HB2 H -18.264 8.472 2.770 1.00 . B B . 25 PRO HB2 1 1
10 7715 2 2 1 PRO HB3 H -17.612 9.634 3.935 1.00 . B B . 25 PRO HB3 1 1
10 7716 2 2 1 PRO HD2 H -20.987 9.592 2.030 1.00 . B B . 25 PRO HD2 1 1
10 7717 2 2 1 PRO HD3 H -21.351 10.920 3.147 1.00 . B B . 25 PRO HD3 1 1
10 7718 2 2 1 PRO HG2 H -20.173 8.694 4.025 1.00 . B B . 25 PRO HG2 1 1
10 7719 2 2 1 PRO HG3 H -19.683 10.279 4.649 1.00 . B B . 25 PRO HG3 1 1
10 7720 2 2 1 PRO N N -19.606 11.192 1.987 1.00 . B B . 25 PRO N 1 1
10 7721 2 2 1 PRO O O -18.418 8.801 0.416 1.00 . B B . 25 PRO O 1 1
10 7722 2 2 2 THR C C -15.539 8.809 -1.018 1.00 . B B . 26 THR C 1 1
10 7723 2 2 2 THR CA C -16.511 9.975 -1.218 1.00 . B B . 26 THR CA 1 1
10 7724 2 2 2 THR CB C -15.815 11.072 -2.047 1.00 . B B . 26 THR CB 1 1
10 7725 2 2 2 THR CG2 C -16.767 12.226 -2.324 1.00 . B B . 26 THR CG2 1 1
10 7726 2 2 2 THR H H -16.598 11.330 0.405 1.00 . B B . 26 THR H 1 1
10 7727 2 2 2 THR HA H -17.373 9.628 -1.768 1.00 . B B . 26 THR HA 1 1
10 7728 2 2 2 THR HB H -15.505 10.647 -2.990 1.00 . B B . 26 THR HB 1 1
10 7729 2 2 2 THR HG1 H -14.357 10.893 -0.730 1.00 . B B . 26 THR HG1 1 1
10 7730 2 2 2 THR HG21 H -16.257 12.982 -2.902 1.00 . B B . 26 THR HG21 1 1
10 7731 2 2 2 THR HG22 H -17.099 12.650 -1.388 1.00 . B B . 26 THR HG22 1 1
10 7732 2 2 2 THR HG23 H -17.620 11.863 -2.878 1.00 . B B . 26 THR HG23 1 1
10 7733 2 2 2 THR N N -16.975 10.493 0.063 1.00 . B B . 26 THR N 1 1
10 7734 2 2 2 THR O O -14.612 8.904 -0.214 1.00 . B B . 26 THR O 1 1
10 7735 2 2 2 THR OG1 O -14.661 11.558 -1.351 1.00 . B B . 26 THR OG1 1 1
10 7736 2 2 3 PRO C C -13.470 6.785 -2.183 1.00 . B B . 27 PRO C 1 1
10 7737 2 2 3 PRO CA C -14.867 6.518 -1.634 1.00 . B B . 27 PRO CA 1 1
10 7738 2 2 3 PRO CB C -15.571 5.442 -2.472 1.00 . B B . 27 PRO CB 1 1
10 7739 2 2 3 PRO CD C -16.808 7.481 -2.731 1.00 . B B . 27 PRO CD 1 1
10 7740 2 2 3 PRO CG C -16.914 5.989 -2.816 1.00 . B B . 27 PRO CG 1 1
10 7741 2 2 3 PRO HA H -14.789 6.186 -0.609 1.00 . B B . 27 PRO HA 1 1
10 7742 2 2 3 PRO HB2 H -14.993 5.239 -3.360 1.00 . B B . 27 PRO HB2 1 1
10 7743 2 2 3 PRO HB3 H -15.661 4.543 -1.887 1.00 . B B . 27 PRO HB3 1 1
10 7744 2 2 3 PRO HD2 H -16.542 7.898 -3.691 1.00 . B B . 27 PRO HD2 1 1
10 7745 2 2 3 PRO HD3 H -17.736 7.897 -2.379 1.00 . B B . 27 PRO HD3 1 1
10 7746 2 2 3 PRO HG2 H -17.184 5.693 -3.819 1.00 . B B . 27 PRO HG2 1 1
10 7747 2 2 3 PRO HG3 H -17.647 5.627 -2.110 1.00 . B B . 27 PRO HG3 1 1
10 7748 2 2 3 PRO N N -15.735 7.691 -1.747 1.00 . B B . 27 PRO N 1 1
10 7749 2 2 3 PRO O O -13.305 7.516 -3.160 1.00 . B B . 27 PRO O 1 1
10 7750 2 2 4 GLU C C -10.748 5.448 -3.145 1.00 . B B . 28 GLU C 1 1
10 7751 2 2 4 GLU CA C -11.082 6.359 -1.969 1.00 . B B . 28 GLU CA 1 1
10 7752 2 2 4 GLU CB C -10.139 6.074 -0.801 1.00 . B B . 28 GLU CB 1 1
10 7753 2 2 4 GLU CD C -9.273 6.831 1.449 1.00 . B B . 28 GLU CD 1 1
10 7754 2 2 4 GLU CG C -10.331 7.015 0.378 1.00 . B B . 28 GLU CG 1 1
10 7755 2 2 4 GLU H H -12.659 5.618 -0.776 1.00 . B B . 28 GLU H 1 1
10 7756 2 2 4 GLU HA H -10.954 7.384 -2.278 1.00 . B B . 28 GLU HA 1 1
10 7757 2 2 4 GLU HB2 H -10.302 5.064 -0.458 1.00 . B B . 28 GLU HB2 1 1
10 7758 2 2 4 GLU HB3 H -9.123 6.168 -1.146 1.00 . B B . 28 GLU HB3 1 1
10 7759 2 2 4 GLU HG2 H -10.283 8.033 0.019 1.00 . B B . 28 GLU HG2 1 1
10 7760 2 2 4 GLU HG3 H -11.301 6.832 0.815 1.00 . B B . 28 GLU HG3 1 1
10 7761 2 2 4 GLU N N -12.466 6.187 -1.548 1.00 . B B . 28 GLU N 1 1
10 7762 2 2 4 GLU O O -11.568 4.631 -3.565 1.00 . B B . 28 GLU O 1 1
10 7763 2 2 4 GLU OE1 O -9.406 5.890 2.259 1.00 . B B . 28 GLU OE1 1 1
10 7764 2 2 4 GLU OE2 O -8.313 7.629 1.477 1.00 . B B . 28 GLU OE2 1 1
10 7765 2 2 5 MET C C -8.149 3.676 -4.365 1.00 . B B . 29 MET C 1 1
10 7766 2 2 5 MET CA C -9.084 4.798 -4.806 1.00 . B B . 29 MET CA 1 1
10 7767 2 2 5 MET CB C -8.385 5.691 -5.831 1.00 . B B . 29 MET CB 1 1
10 7768 2 2 5 MET CE C -5.738 7.899 -3.475 1.00 . B B . 29 MET CE 1 1
10 7769 2 2 5 MET CG C -7.621 6.848 -5.210 1.00 . B B . 29 MET CG 1 1
10 7770 2 2 5 MET H H -8.926 6.257 -3.281 1.00 . B B . 29 MET H 1 1
10 7771 2 2 5 MET HA H -9.957 4.359 -5.266 1.00 . B B . 29 MET HA 1 1
10 7772 2 2 5 MET HB2 H -7.689 5.091 -6.398 1.00 . B B . 29 MET HB2 1 1
10 7773 2 2 5 MET HB3 H -9.127 6.097 -6.502 1.00 . B B . 29 MET HB3 1 1
10 7774 2 2 5 MET HE1 H -4.950 7.742 -2.753 1.00 . B B . 29 MET HE1 1 1
10 7775 2 2 5 MET HE2 H -6.532 8.474 -3.020 1.00 . B B . 29 MET HE2 1 1
10 7776 2 2 5 MET HE3 H -5.345 8.437 -4.326 1.00 . B B . 29 MET HE3 1 1
10 7777 2 2 5 MET HG2 H -7.125 7.389 -5.996 1.00 . B B . 29 MET HG2 1 1
10 7778 2 2 5 MET HG3 H -8.323 7.500 -4.714 1.00 . B B . 29 MET HG3 1 1
10 7779 2 2 5 MET N N -9.535 5.595 -3.670 1.00 . B B . 29 MET N 1 1
10 7780 2 2 5 MET O O -7.020 3.569 -4.846 1.00 . B B . 29 MET O 1 1
10 7781 2 2 5 MET SD S -6.381 6.317 -4.013 1.00 . B B . 29 MET SD 1 1
10 7782 2 2 6 ARG C C -7.237 0.908 -4.069 1.00 . B B . 30 ARG C 1 1
10 7783 2 2 6 ARG CA C -7.856 1.720 -2.936 1.00 . B B . 30 ARG CA 1 1
10 7784 2 2 6 ARG CB C -8.743 0.797 -2.097 1.00 . B B . 30 ARG CB 1 1
10 7785 2 2 6 ARG CD C -9.935 2.071 -0.329 1.00 . B B . 30 ARG CD 1 1
10 7786 2 2 6 ARG CG C -8.786 1.136 -0.624 1.00 . B B . 30 ARG CG 1 1
10 7787 2 2 6 ARG CZ C -10.835 2.961 1.779 1.00 . B B . 30 ARG CZ 1 1
10 7788 2 2 6 ARG H H -9.532 3.003 -3.102 1.00 . B B . 30 ARG H 1 1
10 7789 2 2 6 ARG HA H -7.066 2.111 -2.312 1.00 . B B . 30 ARG HA 1 1
10 7790 2 2 6 ARG HB2 H -9.748 0.852 -2.478 1.00 . B B . 30 ARG HB2 1 1
10 7791 2 2 6 ARG HB3 H -8.390 -0.208 -2.198 1.00 . B B . 30 ARG HB3 1 1
10 7792 2 2 6 ARG HD2 H -9.958 2.822 -1.099 1.00 . B B . 30 ARG HD2 1 1
10 7793 2 2 6 ARG HD3 H -10.855 1.506 -0.353 1.00 . B B . 30 ARG HD3 1 1
10 7794 2 2 6 ARG HE H -8.907 2.981 1.264 1.00 . B B . 30 ARG HE 1 1
10 7795 2 2 6 ARG HG2 H -8.916 0.226 -0.056 1.00 . B B . 30 ARG HG2 1 1
10 7796 2 2 6 ARG HG3 H -7.859 1.610 -0.345 1.00 . B B . 30 ARG HG3 1 1
10 7797 2 2 6 ARG HH11 H -12.214 2.163 0.535 1.00 . B B . 30 ARG HH11 1 1
10 7798 2 2 6 ARG HH12 H -12.835 2.797 2.024 1.00 . B B . 30 ARG HH12 1 1
10 7799 2 2 6 ARG HH21 H -9.715 3.814 3.228 1.00 . B B . 30 ARG HH21 1 1
10 7800 2 2 6 ARG HH22 H -11.413 3.736 3.553 1.00 . B B . 30 ARG HH22 1 1
10 7801 2 2 6 ARG N N -8.632 2.848 -3.449 1.00 . B B . 30 ARG N 1 1
10 7802 2 2 6 ARG NE N -9.805 2.716 0.974 1.00 . B B . 30 ARG NE 1 1
10 7803 2 2 6 ARG NH1 N -12.062 2.612 1.416 1.00 . B B . 30 ARG NH1 1 1
10 7804 2 2 6 ARG NH2 N -10.639 3.552 2.949 1.00 . B B . 30 ARG NH2 1 1
10 7805 2 2 6 ARG O O -7.906 0.068 -4.673 1.00 . B B . 30 ARG O 1 1
10 7806 2 2 7 GLU C C -5.012 -1.002 -4.943 1.00 . B B . 31 GLU C 1 1
10 7807 2 2 7 GLU CA C -5.282 0.417 -5.413 1.00 . B B . 31 GLU CA 1 1
10 7808 2 2 7 GLU CB C -3.968 1.097 -5.807 1.00 . B B . 31 GLU CB 1 1
10 7809 2 2 7 GLU CD C -2.707 3.264 -6.107 1.00 . B B . 31 GLU CD 1 1
10 7810 2 2 7 GLU CG C -4.033 2.614 -5.770 1.00 . B B . 31 GLU CG 1 1
10 7811 2 2 7 GLU H H -5.479 1.845 -3.861 1.00 . B B . 31 GLU H 1 1
10 7812 2 2 7 GLU HA H -5.932 0.382 -6.272 1.00 . B B . 31 GLU HA 1 1
10 7813 2 2 7 GLU HB2 H -3.184 0.770 -5.139 1.00 . B B . 31 GLU HB2 1 1
10 7814 2 2 7 GLU HB3 H -3.714 0.798 -6.814 1.00 . B B . 31 GLU HB3 1 1
10 7815 2 2 7 GLU HG2 H -4.771 2.948 -6.484 1.00 . B B . 31 GLU HG2 1 1
10 7816 2 2 7 GLU HG3 H -4.329 2.921 -4.779 1.00 . B B . 31 GLU HG3 1 1
10 7817 2 2 7 GLU N N -5.965 1.156 -4.361 1.00 . B B . 31 GLU N 1 1
10 7818 2 2 7 GLU O O -4.567 -1.211 -3.816 1.00 . B B . 31 GLU O 1 1
10 7819 2 2 7 GLU OE1 O -1.886 3.453 -5.184 1.00 . B B . 31 GLU OE1 1 1
10 7820 2 2 7 GLU OE2 O -2.488 3.586 -7.293 1.00 . B B . 31 GLU OE2 1 1
10 7821 2 2 8 LYS C C -3.609 -3.703 -5.536 1.00 . B B . 32 LYS C 1 1
10 7822 2 2 8 LYS CA C -5.089 -3.370 -5.471 1.00 . B B . 32 LYS CA 1 1
10 7823 2 2 8 LYS CB C -5.871 -4.235 -6.422 1.00 . B B . 32 LYS CB 1 1
10 7824 2 2 8 LYS CD C -7.972 -5.576 -6.592 1.00 . B B . 32 LYS CD 1 1
10 7825 2 2 8 LYS CE C -9.488 -5.499 -6.610 1.00 . B B . 32 LYS CE 1 1
10 7826 2 2 8 LYS CG C -7.350 -4.292 -6.087 1.00 . B B . 32 LYS CG 1 1
10 7827 2 2 8 LYS H H -5.681 -1.750 -6.672 1.00 . B B . 32 LYS H 1 1
10 7828 2 2 8 LYS HA H -5.448 -3.541 -4.469 1.00 . B B . 32 LYS HA 1 1
10 7829 2 2 8 LYS HB2 H -5.756 -3.830 -7.410 1.00 . B B . 32 LYS HB2 1 1
10 7830 2 2 8 LYS HB3 H -5.473 -5.228 -6.398 1.00 . B B . 32 LYS HB3 1 1
10 7831 2 2 8 LYS HD2 H -7.614 -5.759 -7.591 1.00 . B B . 32 LYS HD2 1 1
10 7832 2 2 8 LYS HD3 H -7.669 -6.390 -5.947 1.00 . B B . 32 LYS HD3 1 1
10 7833 2 2 8 LYS HE2 H -9.840 -5.327 -5.604 1.00 . B B . 32 LYS HE2 1 1
10 7834 2 2 8 LYS HE3 H -9.787 -4.674 -7.240 1.00 . B B . 32 LYS HE3 1 1
10 7835 2 2 8 LYS HG2 H -7.470 -4.241 -5.012 1.00 . B B . 32 LYS HG2 1 1
10 7836 2 2 8 LYS HG3 H -7.848 -3.452 -6.546 1.00 . B B . 32 LYS HG3 1 1
10 7837 2 2 8 LYS HZ1 H -11.138 -6.682 -7.100 1.00 . B B . 32 LYS HZ1 1 1
10 7838 2 2 8 LYS HZ2 H -9.804 -7.562 -6.550 1.00 . B B . 32 LYS HZ2 1 1
10 7839 2 2 8 LYS HZ3 H -9.803 -6.915 -8.113 1.00 . B B . 32 LYS HZ3 1 1
10 7840 2 2 8 LYS N N -5.307 -1.975 -5.798 1.00 . B B . 32 LYS N 1 1
10 7841 2 2 8 LYS NZ N -10.101 -6.752 -7.130 1.00 . B B . 32 LYS NZ 1 1
10 7842 2 2 8 LYS O O -3.154 -4.495 -6.364 1.00 . B B . 32 LYS O 1 1
10 7843 2 2 9 LEU C C -1.064 -4.609 -4.009 1.00 . B B . 33 LEU C 1 1
10 7844 2 2 9 LEU CA C -1.439 -3.226 -4.539 1.00 . B B . 33 LEU CA 1 1
10 7845 2 2 9 LEU CB C -0.898 -2.125 -3.626 1.00 . B B . 33 LEU CB 1 1
10 7846 2 2 9 LEU CD1 C -0.824 0.323 -3.011 1.00 . B B . 33 LEU CD1 1 1
10 7847 2 2 9 LEU CD2 C -0.888 -0.359 -5.404 1.00 . B B . 33 LEU CD2 1 1
10 7848 2 2 9 LEU CG C -1.347 -0.705 -4.004 1.00 . B B . 33 LEU CG 1 1
10 7849 2 2 9 LEU H H -3.334 -2.483 -4.023 1.00 . B B . 33 LEU H 1 1
10 7850 2 2 9 LEU HA H -1.017 -3.102 -5.524 1.00 . B B . 33 LEU HA 1 1
10 7851 2 2 9 LEU HB2 H -1.226 -2.329 -2.617 1.00 . B B . 33 LEU HB2 1 1
10 7852 2 2 9 LEU HB3 H 0.175 -2.160 -3.652 1.00 . B B . 33 LEU HB3 1 1
10 7853 2 2 9 LEU HD11 H 0.256 0.357 -3.059 1.00 . B B . 33 LEU HD11 1 1
10 7854 2 2 9 LEU HD12 H -1.129 0.047 -2.012 1.00 . B B . 33 LEU HD12 1 1
10 7855 2 2 9 LEU HD13 H -1.223 1.296 -3.253 1.00 . B B . 33 LEU HD13 1 1
10 7856 2 2 9 LEU HD21 H -1.036 -1.208 -6.056 1.00 . B B . 33 LEU HD21 1 1
10 7857 2 2 9 LEU HD22 H 0.147 -0.102 -5.374 1.00 . B B . 33 LEU HD22 1 1
10 7858 2 2 9 LEU HD23 H -1.457 0.481 -5.773 1.00 . B B . 33 LEU HD23 1 1
10 7859 2 2 9 LEU HG H -2.419 -0.660 -3.991 1.00 . B B . 33 LEU HG 1 1
10 7860 2 2 9 LEU N N -2.879 -3.074 -4.643 1.00 . B B . 33 LEU N 1 1
10 7861 2 2 9 LEU O O -1.469 -4.998 -2.915 1.00 . B B . 33 LEU O 1 1
10 7862 2 2 10 CYS C C 1.636 -6.734 -4.088 1.00 . B B . 34 CYS C 1 1
10 7863 2 2 10 CYS CA C 0.146 -6.687 -4.424 1.00 . B B . 34 CYS CA 1 1
10 7864 2 2 10 CYS CB C -0.162 -7.659 -5.565 1.00 . B B . 34 CYS CB 1 1
10 7865 2 2 10 CYS H H 0.038 -4.954 -5.636 1.00 . B B . 34 CYS H 1 1
10 7866 2 2 10 CYS HA H -0.416 -6.982 -3.551 1.00 . B B . 34 CYS HA 1 1
10 7867 2 2 10 CYS HB2 H -0.904 -7.216 -6.213 1.00 . B B . 34 CYS HB2 1 1
10 7868 2 2 10 CYS HB3 H 0.741 -7.836 -6.129 1.00 . B B . 34 CYS HB3 1 1
10 7869 2 2 10 CYS N N -0.275 -5.337 -4.792 1.00 . B B . 34 CYS N 1 1
10 7870 2 2 10 CYS O O 2.262 -5.702 -3.868 1.00 . B B . 34 CYS O 1 1
10 7871 2 2 10 CYS SG S -0.802 -9.273 -5.016 1.00 . B B . 34 CYS SG 1 1
10 7872 2 2 11 GLY C C 4.517 -7.182 -4.537 1.00 . B B . 35 GLY C 1 1
10 7873 2 2 11 GLY CA C 3.608 -8.099 -3.734 1.00 . B B . 35 GLY CA 1 1
10 7874 2 2 11 GLY H H 1.650 -8.729 -4.247 1.00 . B B . 35 GLY H 1 1
10 7875 2 2 11 GLY HA2 H 3.751 -7.892 -2.684 1.00 . B B . 35 GLY HA2 1 1
10 7876 2 2 11 GLY HA3 H 3.892 -9.124 -3.926 1.00 . B B . 35 GLY HA3 1 1
10 7877 2 2 11 GLY N N 2.198 -7.939 -4.054 1.00 . B B . 35 GLY N 1 1
10 7878 2 2 11 GLY O O 5.628 -6.870 -4.105 1.00 . B B . 35 GLY O 1 1
10 7879 2 2 12 HIS C C 4.251 -4.455 -6.605 1.00 . B B . 36 HIS C 1 1
10 7880 2 2 12 HIS CA C 4.835 -5.866 -6.563 1.00 . B B . 36 HIS CA 1 1
10 7881 2 2 12 HIS CB C 4.915 -6.448 -7.974 1.00 . B B . 36 HIS CB 1 1
10 7882 2 2 12 HIS CD2 C 4.629 -4.801 -9.952 1.00 . B B . 36 HIS CD2 1 1
10 7883 2 2 12 HIS CE1 C 6.684 -4.182 -10.204 1.00 . B B . 36 HIS CE1 1 1
10 7884 2 2 12 HIS CG C 5.355 -5.465 -9.016 1.00 . B B . 36 HIS CG 1 1
10 7885 2 2 12 HIS H H 3.152 -7.018 -5.990 1.00 . B B . 36 HIS H 1 1
10 7886 2 2 12 HIS HA H 5.834 -5.810 -6.153 1.00 . B B . 36 HIS HA 1 1
10 7887 2 2 12 HIS HB2 H 5.619 -7.268 -7.977 1.00 . B B . 36 HIS HB2 1 1
10 7888 2 2 12 HIS HB3 H 3.944 -6.817 -8.253 1.00 . B B . 36 HIS HB3 1 1
10 7889 2 2 12 HIS HD1 H 7.432 -5.360 -8.669 1.00 . B B . 36 HIS HD1 1 1
10 7890 2 2 12 HIS HD2 H 3.561 -4.880 -10.100 1.00 . B B . 36 HIS HD2 1 1
10 7891 2 2 12 HIS HE1 H 7.576 -3.694 -10.566 1.00 . B B . 36 HIS HE1 1 1
10 7892 2 2 12 HIS N N 4.048 -6.745 -5.702 1.00 . B B . 36 HIS N 1 1
10 7893 2 2 12 HIS ND1 N 6.659 -5.060 -9.191 1.00 . B B . 36 HIS ND1 1 1
10 7894 2 2 12 HIS NE2 N 5.478 -3.991 -10.700 1.00 . B B . 36 HIS NE2 1 1
10 7895 2 2 12 HIS O O 4.929 -3.490 -6.256 1.00 . B B . 36 HIS O 1 1
10 7896 2 2 13 HIS C C 2.421 -2.305 -5.794 1.00 . B B . 37 HIS C 1 1
10 7897 2 2 13 HIS CA C 2.342 -3.036 -7.126 1.00 . B B . 37 HIS CA 1 1
10 7898 2 2 13 HIS CB C 0.885 -3.181 -7.567 1.00 . B B . 37 HIS CB 1 1
10 7899 2 2 13 HIS CD2 C 1.216 -3.657 -10.088 1.00 . B B . 37 HIS CD2 1 1
10 7900 2 2 13 HIS CE1 C 0.061 -5.477 -10.263 1.00 . B B . 37 HIS CE1 1 1
10 7901 2 2 13 HIS CG C 0.723 -3.928 -8.854 1.00 . B B . 37 HIS CG 1 1
10 7902 2 2 13 HIS H H 2.504 -5.143 -7.307 1.00 . B B . 37 HIS H 1 1
10 7903 2 2 13 HIS HA H 2.873 -2.452 -7.864 1.00 . B B . 37 HIS HA 1 1
10 7904 2 2 13 HIS HB2 H 0.334 -3.704 -6.806 1.00 . B B . 37 HIS HB2 1 1
10 7905 2 2 13 HIS HB3 H 0.459 -2.197 -7.700 1.00 . B B . 37 HIS HB3 1 1
10 7906 2 2 13 HIS HD1 H -0.494 -5.546 -8.266 1.00 . B B . 37 HIS HD1 1 1
10 7907 2 2 13 HIS HD2 H 1.842 -2.815 -10.350 1.00 . B B . 37 HIS HD2 1 1
10 7908 2 2 13 HIS HE1 H -0.421 -6.358 -10.660 1.00 . B B . 37 HIS HE1 1 1
10 7909 2 2 13 HIS N N 2.996 -4.339 -7.040 1.00 . B B . 37 HIS N 1 1
10 7910 2 2 13 HIS ND1 N -0.009 -5.087 -8.983 1.00 . B B . 37 HIS ND1 1 1
10 7911 2 2 13 HIS NE2 N 0.792 -4.642 -10.976 1.00 . B B . 37 HIS NE2 1 1
10 7912 2 2 13 HIS O O 2.540 -1.081 -5.763 1.00 . B B . 37 HIS O 1 1
10 7913 2 2 14 PHE C C 3.852 -1.900 -3.198 1.00 . B B . 38 PHE C 1 1
10 7914 2 2 14 PHE CA C 2.448 -2.434 -3.378 1.00 . B B . 38 PHE CA 1 1
10 7915 2 2 14 PHE CB C 2.087 -3.416 -2.252 1.00 . B B . 38 PHE CB 1 1
10 7916 2 2 14 PHE CD1 C 1.029 -1.509 -0.982 1.00 . B B . 38 PHE CD1 1 1
10 7917 2 2 14 PHE CD2 C 1.790 -3.391 0.258 1.00 . B B . 38 PHE CD2 1 1
10 7918 2 2 14 PHE CE1 C 0.598 -0.914 0.181 1.00 . B B . 38 PHE CE1 1 1
10 7919 2 2 14 PHE CE2 C 1.364 -2.796 1.422 1.00 . B B . 38 PHE CE2 1 1
10 7920 2 2 14 PHE CG C 1.633 -2.756 -0.967 1.00 . B B . 38 PHE CG 1 1
10 7921 2 2 14 PHE CZ C 0.766 -1.554 1.381 1.00 . B B . 38 PHE CZ 1 1
10 7922 2 2 14 PHE H H 2.228 -4.018 -4.767 1.00 . B B . 38 PHE H 1 1
10 7923 2 2 14 PHE HA H 1.761 -1.601 -3.358 1.00 . B B . 38 PHE HA 1 1
10 7924 2 2 14 PHE HB2 H 1.288 -4.058 -2.591 1.00 . B B . 38 PHE HB2 1 1
10 7925 2 2 14 PHE HB3 H 2.950 -4.019 -2.028 1.00 . B B . 38 PHE HB3 1 1
10 7926 2 2 14 PHE HD1 H 0.905 -0.994 -1.914 1.00 . B B . 38 PHE HD1 1 1
10 7927 2 2 14 PHE HD2 H 2.252 -4.358 0.303 1.00 . B B . 38 PHE HD2 1 1
10 7928 2 2 14 PHE HE1 H 0.129 0.056 0.149 1.00 . B B . 38 PHE HE1 1 1
10 7929 2 2 14 PHE HE2 H 1.500 -3.302 2.366 1.00 . B B . 38 PHE HE2 1 1
10 7930 2 2 14 PHE HZ H 0.429 -1.086 2.290 1.00 . B B . 38 PHE HZ 1 1
10 7931 2 2 14 PHE N N 2.349 -3.050 -4.692 1.00 . B B . 38 PHE N 1 1
10 7932 2 2 14 PHE O O 4.041 -0.700 -3.123 1.00 . B B . 38 PHE O 1 1
10 7933 2 2 15 VAL C C 6.575 -1.208 -3.872 1.00 . B B . 39 VAL C 1 1
10 7934 2 2 15 VAL CA C 6.242 -2.432 -3.017 1.00 . B B . 39 VAL CA 1 1
10 7935 2 2 15 VAL CB C 7.145 -3.625 -3.412 1.00 . B B . 39 VAL CB 1 1
10 7936 2 2 15 VAL CG1 C 8.543 -3.178 -3.804 1.00 . B B . 39 VAL CG1 1 1
10 7937 2 2 15 VAL CG2 C 7.206 -4.637 -2.278 1.00 . B B . 39 VAL CG2 1 1
10 7938 2 2 15 VAL H H 4.600 -3.754 -3.237 1.00 . B B . 39 VAL H 1 1
10 7939 2 2 15 VAL HA H 6.426 -2.185 -1.975 1.00 . B B . 39 VAL HA 1 1
10 7940 2 2 15 VAL HB H 6.700 -4.112 -4.266 1.00 . B B . 39 VAL HB 1 1
10 7941 2 2 15 VAL HG11 H 9.076 -2.846 -2.927 1.00 . B B . 39 VAL HG11 1 1
10 7942 2 2 15 VAL HG12 H 8.475 -2.367 -4.513 1.00 . B B . 39 VAL HG12 1 1
10 7943 2 2 15 VAL HG13 H 9.068 -4.007 -4.256 1.00 . B B . 39 VAL HG13 1 1
10 7944 2 2 15 VAL HG21 H 7.852 -5.455 -2.560 1.00 . B B . 39 VAL HG21 1 1
10 7945 2 2 15 VAL HG22 H 6.214 -5.014 -2.078 1.00 . B B . 39 VAL HG22 1 1
10 7946 2 2 15 VAL HG23 H 7.596 -4.160 -1.390 1.00 . B B . 39 VAL HG23 1 1
10 7947 2 2 15 VAL N N 4.831 -2.804 -3.162 1.00 . B B . 39 VAL N 1 1
10 7948 2 2 15 VAL O O 7.435 -0.403 -3.516 1.00 . B B . 39 VAL O 1 1
10 7949 2 2 16 ARG C C 5.472 1.298 -5.249 1.00 . B B . 40 ARG C 1 1
10 7950 2 2 16 ARG CA C 6.083 0.060 -5.889 1.00 . B B . 40 ARG CA 1 1
10 7951 2 2 16 ARG CB C 5.420 -0.216 -7.235 1.00 . B B . 40 ARG CB 1 1
10 7952 2 2 16 ARG CD C 5.587 -0.100 -9.730 1.00 . B B . 40 ARG CD 1 1
10 7953 2 2 16 ARG CG C 6.357 -0.085 -8.422 1.00 . B B . 40 ARG CG 1 1
10 7954 2 2 16 ARG CZ C 3.644 1.113 -10.631 1.00 . B B . 40 ARG CZ 1 1
10 7955 2 2 16 ARG H H 5.236 -1.768 -5.243 1.00 . B B . 40 ARG H 1 1
10 7956 2 2 16 ARG HA H 7.147 0.214 -6.026 1.00 . B B . 40 ARG HA 1 1
10 7957 2 2 16 ARG HB2 H 5.029 -1.220 -7.218 1.00 . B B . 40 ARG HB2 1 1
10 7958 2 2 16 ARG HB3 H 4.602 0.473 -7.374 1.00 . B B . 40 ARG HB3 1 1
10 7959 2 2 16 ARG HD2 H 6.289 -0.129 -10.549 1.00 . B B . 40 ARG HD2 1 1
10 7960 2 2 16 ARG HD3 H 4.966 -0.983 -9.754 1.00 . B B . 40 ARG HD3 1 1
10 7961 2 2 16 ARG HE H 4.994 1.887 -9.382 1.00 . B B . 40 ARG HE 1 1
10 7962 2 2 16 ARG HG2 H 6.899 0.846 -8.343 1.00 . B B . 40 ARG HG2 1 1
10 7963 2 2 16 ARG HG3 H 7.052 -0.912 -8.414 1.00 . B B . 40 ARG HG3 1 1
10 7964 2 2 16 ARG HH11 H 3.806 -0.804 -11.253 1.00 . B B . 40 ARG HH11 1 1
10 7965 2 2 16 ARG HH12 H 2.444 0.065 -11.877 1.00 . B B . 40 ARG HH12 1 1
10 7966 2 2 16 ARG HH21 H 3.203 3.038 -10.198 1.00 . B B . 40 ARG HH21 1 1
10 7967 2 2 16 ARG HH22 H 2.103 2.250 -11.279 1.00 . B B . 40 ARG HH22 1 1
10 7968 2 2 16 ARG N N 5.890 -1.079 -5.001 1.00 . B B . 40 ARG N 1 1
10 7969 2 2 16 ARG NE N 4.737 1.079 -9.874 1.00 . B B . 40 ARG NE 1 1
10 7970 2 2 16 ARG NH1 N 3.267 0.037 -11.310 1.00 . B B . 40 ARG NH1 1 1
10 7971 2 2 16 ARG NH2 N 2.924 2.225 -10.709 1.00 . B B . 40 ARG NH2 1 1
10 7972 2 2 16 ARG O O 6.161 2.283 -4.979 1.00 . B B . 40 ARG O 1 1
10 7973 2 2 17 ALA C C 4.175 2.675 -3.051 1.00 . B B . 41 ALA C 1 1
10 7974 2 2 17 ALA CA C 3.471 2.336 -4.356 1.00 . B B . 41 ALA CA 1 1
10 7975 2 2 17 ALA CB C 2.019 1.962 -4.102 1.00 . B B . 41 ALA CB 1 1
10 7976 2 2 17 ALA H H 3.669 0.435 -5.255 1.00 . B B . 41 ALA H 1 1
10 7977 2 2 17 ALA HA H 3.498 3.192 -5.012 1.00 . B B . 41 ALA HA 1 1
10 7978 2 2 17 ALA HB1 H 1.428 2.860 -4.002 1.00 . B B . 41 ALA HB1 1 1
10 7979 2 2 17 ALA HB2 H 1.949 1.381 -3.191 1.00 . B B . 41 ALA HB2 1 1
10 7980 2 2 17 ALA HB3 H 1.648 1.377 -4.932 1.00 . B B . 41 ALA HB3 1 1
10 7981 2 2 17 ALA N N 4.169 1.237 -5.001 1.00 . B B . 41 ALA N 1 1
10 7982 2 2 17 ALA O O 4.076 3.789 -2.533 1.00 . B B . 41 ALA O 1 1
10 7983 2 2 18 LEU C C 6.866 2.737 -1.550 1.00 . B B . 42 LEU C 1 1
10 7984 2 2 18 LEU CA C 5.662 1.835 -1.312 1.00 . B B . 42 LEU CA 1 1
10 7985 2 2 18 LEU CB C 6.141 0.457 -0.797 1.00 . B B . 42 LEU CB 1 1
10 7986 2 2 18 LEU CD1 C 5.486 -1.443 0.711 1.00 . B B . 42 LEU CD1 1 1
10 7987 2 2 18 LEU CD2 C 3.754 0.072 -0.132 1.00 . B B . 42 LEU CD2 1 1
10 7988 2 2 18 LEU CG C 5.061 -0.584 -0.459 1.00 . B B . 42 LEU CG 1 1
10 7989 2 2 18 LEU H H 4.983 0.849 -3.048 1.00 . B B . 42 LEU H 1 1
10 7990 2 2 18 LEU HA H 5.005 2.294 -0.582 1.00 . B B . 42 LEU HA 1 1
10 7991 2 2 18 LEU HB2 H 6.782 0.030 -1.548 1.00 . B B . 42 LEU HB2 1 1
10 7992 2 2 18 LEU HB3 H 6.727 0.616 0.085 1.00 . B B . 42 LEU HB3 1 1
10 7993 2 2 18 LEU HD11 H 4.765 -2.234 0.856 1.00 . B B . 42 LEU HD11 1 1
10 7994 2 2 18 LEU HD12 H 5.528 -0.830 1.599 1.00 . B B . 42 LEU HD12 1 1
10 7995 2 2 18 LEU HD13 H 6.454 -1.869 0.516 1.00 . B B . 42 LEU HD13 1 1
10 7996 2 2 18 LEU HD21 H 3.323 0.496 -1.027 1.00 . B B . 42 LEU HD21 1 1
10 7997 2 2 18 LEU HD22 H 3.931 0.852 0.588 1.00 . B B . 42 LEU HD22 1 1
10 7998 2 2 18 LEU HD23 H 3.079 -0.657 0.286 1.00 . B B . 42 LEU HD23 1 1
10 7999 2 2 18 LEU HG H 4.912 -1.229 -1.305 1.00 . B B . 42 LEU HG 1 1
10 8000 2 2 18 LEU N N 4.919 1.694 -2.550 1.00 . B B . 42 LEU N 1 1
10 8001 2 2 18 LEU O O 7.116 3.674 -0.794 1.00 . B B . 42 LEU O 1 1
10 8002 2 2 19 VAL C C 8.399 4.650 -3.306 1.00 . B B . 43 VAL C 1 1
10 8003 2 2 19 VAL CA C 8.780 3.208 -2.985 1.00 . B B . 43 VAL CA 1 1
10 8004 2 2 19 VAL CB C 9.492 2.563 -4.195 1.00 . B B . 43 VAL CB 1 1
10 8005 2 2 19 VAL CG1 C 8.940 3.072 -5.514 1.00 . B B . 43 VAL CG1 1 1
10 8006 2 2 19 VAL CG2 C 10.980 2.793 -4.112 1.00 . B B . 43 VAL CG2 1 1
10 8007 2 2 19 VAL H H 7.377 1.654 -3.151 1.00 . B B . 43 VAL H 1 1
10 8008 2 2 19 VAL HA H 9.463 3.205 -2.156 1.00 . B B . 43 VAL HA 1 1
10 8009 2 2 19 VAL HB H 9.318 1.497 -4.154 1.00 . B B . 43 VAL HB 1 1
10 8010 2 2 19 VAL HG11 H 8.760 4.132 -5.444 1.00 . B B . 43 VAL HG11 1 1
10 8011 2 2 19 VAL HG12 H 8.019 2.560 -5.735 1.00 . B B . 43 VAL HG12 1 1
10 8012 2 2 19 VAL HG13 H 9.656 2.880 -6.298 1.00 . B B . 43 VAL HG13 1 1
10 8013 2 2 19 VAL HG21 H 11.477 2.191 -4.859 1.00 . B B . 43 VAL HG21 1 1
10 8014 2 2 19 VAL HG22 H 11.320 2.508 -3.132 1.00 . B B . 43 VAL HG22 1 1
10 8015 2 2 19 VAL HG23 H 11.195 3.836 -4.284 1.00 . B B . 43 VAL HG23 1 1
10 8016 2 2 19 VAL N N 7.611 2.434 -2.611 1.00 . B B . 43 VAL N 1 1
10 8017 2 2 19 VAL O O 9.252 5.538 -3.338 1.00 . B B . 43 VAL O 1 1
10 8018 2 2 20 ARG C C 6.437 7.064 -2.621 1.00 . B B . 44 ARG C 1 1
10 8019 2 2 20 ARG CA C 6.608 6.198 -3.868 1.00 . B B . 44 ARG CA 1 1
10 8020 2 2 20 ARG CB C 5.278 6.087 -4.597 1.00 . B B . 44 ARG CB 1 1
10 8021 2 2 20 ARG CD C 3.290 7.271 -5.575 1.00 . B B . 44 ARG CD 1 1
10 8022 2 2 20 ARG CG C 4.670 7.432 -4.960 1.00 . B B . 44 ARG CG 1 1
10 8023 2 2 20 ARG CZ C 2.217 6.014 -7.398 1.00 . B B . 44 ARG CZ 1 1
10 8024 2 2 20 ARG H H 6.486 4.114 -3.518 1.00 . B B . 44 ARG H 1 1
10 8025 2 2 20 ARG HA H 7.314 6.670 -4.521 1.00 . B B . 44 ARG HA 1 1
10 8026 2 2 20 ARG HB2 H 5.423 5.522 -5.506 1.00 . B B . 44 ARG HB2 1 1
10 8027 2 2 20 ARG HB3 H 4.590 5.564 -3.964 1.00 . B B . 44 ARG HB3 1 1
10 8028 2 2 20 ARG HD2 H 2.619 6.878 -4.826 1.00 . B B . 44 ARG HD2 1 1
10 8029 2 2 20 ARG HD3 H 2.939 8.240 -5.897 1.00 . B B . 44 ARG HD3 1 1
10 8030 2 2 20 ARG HE H 4.172 6.001 -6.998 1.00 . B B . 44 ARG HE 1 1
10 8031 2 2 20 ARG HG2 H 4.589 8.030 -4.065 1.00 . B B . 44 ARG HG2 1 1
10 8032 2 2 20 ARG HG3 H 5.315 7.928 -5.669 1.00 . B B . 44 ARG HG3 1 1
10 8033 2 2 20 ARG HH11 H 0.951 7.119 -6.275 1.00 . B B . 44 ARG HH11 1 1
10 8034 2 2 20 ARG HH12 H 0.213 6.224 -7.562 1.00 . B B . 44 ARG HH12 1 1
10 8035 2 2 20 ARG HH21 H 3.209 4.818 -8.692 1.00 . B B . 44 ARG HH21 1 1
10 8036 2 2 20 ARG HH22 H 1.497 4.916 -8.935 1.00 . B B . 44 ARG HH22 1 1
10 8037 2 2 20 ARG N N 7.112 4.869 -3.546 1.00 . B B . 44 ARG N 1 1
10 8038 2 2 20 ARG NE N 3.305 6.367 -6.721 1.00 . B B . 44 ARG NE 1 1
10 8039 2 2 20 ARG NH1 N 1.030 6.491 -7.050 1.00 . B B . 44 ARG NH1 1 1
10 8040 2 2 20 ARG NH2 N 2.315 5.181 -8.426 1.00 . B B . 44 ARG NH2 1 1
10 8041 2 2 20 ARG O O 7.051 8.126 -2.505 1.00 . B B . 44 ARG O 1 1
10 8042 2 2 21 VAL C C 6.350 7.049 0.623 1.00 . B B . 45 VAL C 1 1
10 8043 2 2 21 VAL CA C 5.334 7.362 -0.468 1.00 . B B . 45 VAL CA 1 1
10 8044 2 2 21 VAL CB C 3.899 7.099 0.053 1.00 . B B . 45 VAL CB 1 1
10 8045 2 2 21 VAL CG1 C 3.013 6.607 -1.071 1.00 . B B . 45 VAL CG1 1 1
10 8046 2 2 21 VAL CG2 C 3.878 6.098 1.197 1.00 . B B . 45 VAL CG2 1 1
10 8047 2 2 21 VAL H H 5.161 5.742 -1.828 1.00 . B B . 45 VAL H 1 1
10 8048 2 2 21 VAL HA H 5.413 8.410 -0.712 1.00 . B B . 45 VAL HA 1 1
10 8049 2 2 21 VAL HB H 3.494 8.033 0.413 1.00 . B B . 45 VAL HB 1 1
10 8050 2 2 21 VAL HG11 H 2.986 7.341 -1.863 1.00 . B B . 45 VAL HG11 1 1
10 8051 2 2 21 VAL HG12 H 2.009 6.439 -0.691 1.00 . B B . 45 VAL HG12 1 1
10 8052 2 2 21 VAL HG13 H 3.410 5.672 -1.454 1.00 . B B . 45 VAL HG13 1 1
10 8053 2 2 21 VAL HG21 H 4.564 5.292 0.983 1.00 . B B . 45 VAL HG21 1 1
10 8054 2 2 21 VAL HG22 H 2.875 5.698 1.301 1.00 . B B . 45 VAL HG22 1 1
10 8055 2 2 21 VAL HG23 H 4.168 6.589 2.113 1.00 . B B . 45 VAL HG23 1 1
10 8056 2 2 21 VAL N N 5.603 6.606 -1.691 1.00 . B B . 45 VAL N 1 1
10 8057 2 2 21 VAL O O 6.382 7.707 1.664 1.00 . B B . 45 VAL O 1 1
10 8058 2 2 22 CYS C C 9.376 4.995 0.635 1.00 . B B . 46 CYS C 1 1
10 8059 2 2 22 CYS CA C 8.199 5.657 1.336 1.00 . B B . 46 CYS CA 1 1
10 8060 2 2 22 CYS CB C 7.616 4.718 2.392 1.00 . B B . 46 CYS CB 1 1
10 8061 2 2 22 CYS H H 7.111 5.567 -0.473 1.00 . B B . 46 CYS H 1 1
10 8062 2 2 22 CYS HA H 8.551 6.554 1.824 1.00 . B B . 46 CYS HA 1 1
10 8063 2 2 22 CYS HB2 H 6.736 5.174 2.818 1.00 . B B . 46 CYS HB2 1 1
10 8064 2 2 22 CYS HB3 H 7.337 3.781 1.933 1.00 . B B . 46 CYS HB3 1 1
10 8065 2 2 22 CYS N N 7.181 6.049 0.377 1.00 . B B . 46 CYS N 1 1
10 8066 2 2 22 CYS O O 9.681 3.829 0.883 1.00 . B B . 46 CYS O 1 1
10 8067 2 2 22 CYS SG S 8.764 4.353 3.755 1.00 . B B . 46 CYS SG 1 1
10 8068 2 2 23 GLY C C 12.262 4.718 -0.068 1.00 . B B . 47 GLY C 1 1
10 8069 2 2 23 GLY CA C 11.166 5.235 -0.983 1.00 . B B . 47 GLY CA 1 1
10 8070 2 2 23 GLY H H 9.697 6.660 -0.426 1.00 . B B . 47 GLY H 1 1
10 8071 2 2 23 GLY HA2 H 10.840 4.430 -1.624 1.00 . B B . 47 GLY HA2 1 1
10 8072 2 2 23 GLY HA3 H 11.571 6.027 -1.597 1.00 . B B . 47 GLY HA3 1 1
10 8073 2 2 23 GLY N N 10.019 5.748 -0.253 1.00 . B B . 47 GLY N 1 1
10 8074 2 2 23 GLY O O 13.229 5.425 0.218 1.00 . B B . 47 GLY O 1 1
10 8075 2 2 24 GLY C C 14.357 2.482 0.538 1.00 . B B . 48 GLY C 1 1
10 8076 2 2 24 GLY CA C 13.086 2.873 1.269 1.00 . B B . 48 GLY CA 1 1
10 8077 2 2 24 GLY H H 11.310 2.972 0.128 1.00 . B B . 48 GLY H 1 1
10 8078 2 2 24 GLY HA2 H 13.335 3.575 2.051 1.00 . B B . 48 GLY HA2 1 1
10 8079 2 2 24 GLY HA3 H 12.655 1.990 1.716 1.00 . B B . 48 GLY HA3 1 1
10 8080 2 2 24 GLY N N 12.105 3.480 0.390 1.00 . B B . 48 GLY N 1 1
10 8081 2 2 24 GLY O O 14.376 2.433 -0.692 1.00 . B B . 48 GLY O 1 1
10 8082 2 2 25 PRO C C 16.835 0.331 0.351 1.00 . B B . 49 PRO C 1 1
10 8083 2 2 25 PRO CA C 16.730 1.820 0.693 1.00 . B B . 49 PRO CA 1 1
10 8084 2 2 25 PRO CB C 17.742 2.181 1.796 1.00 . B B . 49 PRO CB 1 1
10 8085 2 2 25 PRO CD C 15.529 2.243 2.734 1.00 . B B . 49 PRO CD 1 1
10 8086 2 2 25 PRO CG C 16.938 2.710 2.949 1.00 . B B . 49 PRO CG 1 1
10 8087 2 2 25 PRO HA H 16.944 2.402 -0.191 1.00 . B B . 49 PRO HA 1 1
10 8088 2 2 25 PRO HB2 H 18.295 1.298 2.079 1.00 . B B . 49 PRO HB2 1 1
10 8089 2 2 25 PRO HB3 H 18.426 2.929 1.423 1.00 . B B . 49 PRO HB3 1 1
10 8090 2 2 25 PRO HD2 H 15.383 1.263 3.165 1.00 . B B . 49 PRO HD2 1 1
10 8091 2 2 25 PRO HD3 H 14.822 2.951 3.142 1.00 . B B . 49 PRO HD3 1 1
10 8092 2 2 25 PRO HG2 H 17.324 2.314 3.876 1.00 . B B . 49 PRO HG2 1 1
10 8093 2 2 25 PRO HG3 H 16.978 3.789 2.958 1.00 . B B . 49 PRO HG3 1 1
10 8094 2 2 25 PRO N N 15.445 2.196 1.275 1.00 . B B . 49 PRO N 1 1
10 8095 2 2 25 PRO O O 17.938 -0.210 0.282 1.00 . B B . 49 PRO O 1 1
10 8096 2 2 26 LYS C C 15.266 -1.991 -1.641 1.00 . B B . 50 LYS C 1 1
10 8097 2 2 26 LYS CA C 15.718 -1.756 -0.204 1.00 . B B . 50 LYS CA 1 1
10 8098 2 2 26 LYS CB C 14.852 -2.586 0.730 1.00 . B B . 50 LYS CB 1 1
10 8099 2 2 26 LYS CD C 14.427 -1.112 2.681 1.00 . B B . 50 LYS CD 1 1
10 8100 2 2 26 LYS CE C 13.370 -0.358 3.470 1.00 . B B . 50 LYS CE 1 1
10 8101 2 2 26 LYS CG C 13.821 -1.791 1.474 1.00 . B B . 50 LYS CG 1 1
10 8102 2 2 26 LYS H H 14.842 0.136 0.213 1.00 . B B . 50 LYS H 1 1
10 8103 2 2 26 LYS HA H 16.725 -2.086 -0.093 1.00 . B B . 50 LYS HA 1 1
10 8104 2 2 26 LYS HB2 H 14.341 -3.341 0.151 1.00 . B B . 50 LYS HB2 1 1
10 8105 2 2 26 LYS HB3 H 15.490 -3.073 1.452 1.00 . B B . 50 LYS HB3 1 1
10 8106 2 2 26 LYS HD2 H 14.871 -1.864 3.318 1.00 . B B . 50 LYS HD2 1 1
10 8107 2 2 26 LYS HD3 H 15.191 -0.426 2.343 1.00 . B B . 50 LYS HD3 1 1
10 8108 2 2 26 LYS HE2 H 13.813 0.013 4.382 1.00 . B B . 50 LYS HE2 1 1
10 8109 2 2 26 LYS HE3 H 13.016 0.471 2.875 1.00 . B B . 50 LYS HE3 1 1
10 8110 2 2 26 LYS HG2 H 13.407 -1.042 0.816 1.00 . B B . 50 LYS HG2 1 1
10 8111 2 2 26 LYS HG3 H 13.051 -2.458 1.795 1.00 . B B . 50 LYS HG3 1 1
10 8112 2 2 26 LYS HZ1 H 11.638 -1.479 3.075 1.00 . B B . 50 LYS HZ1 1 1
10 8113 2 2 26 LYS N N 15.698 -0.333 0.139 1.00 . B B . 50 LYS N 1 1
10 8114 2 2 26 LYS NZ N 12.242 -1.223 3.803 1.00 . B B . 50 LYS NZ 1 1
10 8115 2 2 26 LYS O O 16.085 -2.175 -2.542 1.00 . B B . 50 LYS O 1 1
10 8116 2 2 27 TRP C C 14.007 -1.354 -4.221 1.00 . B B . 51 TRP C 1 1
10 8117 2 2 27 TRP CA C 13.338 -2.205 -3.142 1.00 . B B . 51 TRP CA 1 1
10 8118 2 2 27 TRP CB C 11.839 -1.888 -3.071 1.00 . B B . 51 TRP CB 1 1
10 8119 2 2 27 TRP CD1 C 12.080 0.410 -1.965 1.00 . B B . 51 TRP CD1 1 1
10 8120 2 2 27 TRP CD2 C 10.530 -0.895 -1.020 1.00 . B B . 51 TRP CD2 1 1
10 8121 2 2 27 TRP CE2 C 10.568 0.329 -0.328 1.00 . B B . 51 TRP CE2 1 1
10 8122 2 2 27 TRP CE3 C 9.627 -1.874 -0.600 1.00 . B B . 51 TRP CE3 1 1
10 8123 2 2 27 TRP CG C 11.506 -0.822 -2.068 1.00 . B B . 51 TRP CG 1 1
10 8124 2 2 27 TRP CH2 C 8.868 -0.381 1.149 1.00 . B B . 51 TRP CH2 1 1
10 8125 2 2 27 TRP CZ2 C 9.739 0.598 0.762 1.00 . B B . 51 TRP CZ2 1 1
10 8126 2 2 27 TRP CZ3 C 8.809 -1.607 0.478 1.00 . B B . 51 TRP CZ3 1 1
10 8127 2 2 27 TRP H H 13.363 -1.846 -1.059 1.00 . B B . 51 TRP H 1 1
10 8128 2 2 27 TRP HA H 13.462 -3.247 -3.398 1.00 . B B . 51 TRP HA 1 1
10 8129 2 2 27 TRP HB2 H 11.502 -1.552 -4.041 1.00 . B B . 51 TRP HB2 1 1
10 8130 2 2 27 TRP HB3 H 11.301 -2.785 -2.798 1.00 . B B . 51 TRP HB3 1 1
10 8131 2 2 27 TRP HD1 H 12.861 0.772 -2.616 1.00 . B B . 51 TRP HD1 1 1
10 8132 2 2 27 TRP HE1 H 11.766 2.013 -0.658 1.00 . B B . 51 TRP HE1 1 1
10 8133 2 2 27 TRP HE3 H 9.557 -2.822 -1.105 1.00 . B B . 51 TRP HE3 1 1
10 8134 2 2 27 TRP HH2 H 8.206 -0.219 1.988 1.00 . B B . 51 TRP HH2 1 1
10 8135 2 2 27 TRP HZ2 H 9.771 1.539 1.288 1.00 . B B . 51 TRP HZ2 1 1
10 8136 2 2 27 TRP HZ3 H 8.108 -2.355 0.817 1.00 . B B . 51 TRP HZ3 1 1
10 8137 2 2 27 TRP N N 13.949 -1.992 -1.831 1.00 . B B . 51 TRP N 1 1
10 8138 2 2 27 TRP NE1 N 11.522 1.108 -0.927 1.00 . B B . 51 TRP NE1 1 1
10 8139 2 2 27 TRP O O 13.567 -0.204 -4.430 1.00 . B B . 51 TRP O 1 1
10 8140 2 2 27 TRP OXT O 14.962 -1.849 -4.856 1.00 . B B . 51 TRP OXT 1 1
11 8141 1 1 1 ALA C C -7.726 -3.180 12.940 1.00 . A A . 106 ALA C 1 1
11 8142 1 1 1 ALA CA C -8.000 -1.738 13.351 1.00 . A A . 106 ALA CA 1 1
11 8143 1 1 1 ALA CB C -9.420 -1.341 12.978 1.00 . A A . 106 ALA CB 1 1
11 8144 1 1 1 ALA H1 H -7.084 -0.882 11.685 1.00 . A A . 106 ALA H1 1 1
11 8145 1 1 1 ALA H2 H -6.060 -1.048 13.021 1.00 . A A . 106 ALA H2 1 1
11 8146 1 1 1 ALA H3 H -7.233 0.170 13.001 1.00 . A A . 106 ALA H3 1 1
11 8147 1 1 1 ALA HA H -7.900 -1.656 14.424 1.00 . A A . 106 ALA HA 1 1
11 8148 1 1 1 ALA HB1 H -9.606 -0.326 13.298 1.00 . A A . 106 ALA HB1 1 1
11 8149 1 1 1 ALA HB2 H -10.120 -2.006 13.463 1.00 . A A . 106 ALA HB2 1 1
11 8150 1 1 1 ALA HB3 H -9.543 -1.409 11.907 1.00 . A A . 106 ALA HB3 1 1
11 8151 1 1 1 ALA N N -7.026 -0.810 12.721 1.00 . A A . 106 ALA N 1 1
11 8152 1 1 1 ALA O O -8.654 -3.949 12.684 1.00 . A A . 106 ALA O 1 1
11 8153 1 1 2 ALA C C -6.424 -5.205 11.059 1.00 . A A . 107 ALA C 1 1
11 8154 1 1 2 ALA CA C -6.029 -4.885 12.499 1.00 . A A . 107 ALA CA 1 1
11 8155 1 1 2 ALA CB C -6.619 -5.915 13.453 1.00 . A A . 107 ALA CB 1 1
11 8156 1 1 2 ALA H H -5.756 -2.873 13.095 1.00 . A A . 107 ALA H 1 1
11 8157 1 1 2 ALA HA H -4.952 -4.934 12.581 1.00 . A A . 107 ALA HA 1 1
11 8158 1 1 2 ALA HB1 H -6.254 -6.898 13.192 1.00 . A A . 107 ALA HB1 1 1
11 8159 1 1 2 ALA HB2 H -7.696 -5.899 13.380 1.00 . A A . 107 ALA HB2 1 1
11 8160 1 1 2 ALA HB3 H -6.322 -5.679 14.465 1.00 . A A . 107 ALA HB3 1 1
11 8161 1 1 2 ALA N N -6.444 -3.537 12.878 1.00 . A A . 107 ALA N 1 1
11 8162 1 1 2 ALA O O -7.361 -4.621 10.515 1.00 . A A . 107 ALA O 1 1
11 8163 1 1 3 ALA C C -5.265 -7.847 8.737 1.00 . A A . 108 ALA C 1 1
11 8164 1 1 3 ALA CA C -5.967 -6.536 9.073 1.00 . A A . 108 ALA CA 1 1
11 8165 1 1 3 ALA CB C -5.531 -5.440 8.110 1.00 . A A . 108 ALA CB 1 1
11 8166 1 1 3 ALA H H -4.962 -6.563 10.934 1.00 . A A . 108 ALA H 1 1
11 8167 1 1 3 ALA HA H -7.034 -6.672 8.968 1.00 . A A . 108 ALA HA 1 1
11 8168 1 1 3 ALA HB1 H -4.463 -5.299 8.184 1.00 . A A . 108 ALA HB1 1 1
11 8169 1 1 3 ALA HB2 H -6.035 -4.519 8.361 1.00 . A A . 108 ALA HB2 1 1
11 8170 1 1 3 ALA HB3 H -5.787 -5.726 7.100 1.00 . A A . 108 ALA HB3 1 1
11 8171 1 1 3 ALA N N -5.698 -6.135 10.448 1.00 . A A . 108 ALA N 1 1
11 8172 1 1 3 ALA O O -4.354 -8.274 9.446 1.00 . A A . 108 ALA O 1 1
11 8173 1 1 4 THR C C -3.839 -9.517 6.405 1.00 . A A . 109 THR C 1 1
11 8174 1 1 4 THR CA C -5.111 -9.744 7.216 1.00 . A A . 109 THR CA 1 1
11 8175 1 1 4 THR CB C -6.109 -10.562 6.376 1.00 . A A . 109 THR CB 1 1
11 8176 1 1 4 THR CG2 C -7.298 -10.996 7.219 1.00 . A A . 109 THR CG2 1 1
11 8177 1 1 4 THR H H -6.424 -8.087 7.124 1.00 . A A . 109 THR H 1 1
11 8178 1 1 4 THR HA H -4.864 -10.315 8.100 1.00 . A A . 109 THR HA 1 1
11 8179 1 1 4 THR HB H -5.607 -11.445 6.007 1.00 . A A . 109 THR HB 1 1
11 8180 1 1 4 THR HG1 H -7.080 -10.342 4.674 1.00 . A A . 109 THR HG1 1 1
11 8181 1 1 4 THR HG21 H -6.962 -11.660 8.002 1.00 . A A . 109 THR HG21 1 1
11 8182 1 1 4 THR HG22 H -8.014 -11.509 6.595 1.00 . A A . 109 THR HG22 1 1
11 8183 1 1 4 THR HG23 H -7.763 -10.127 7.661 1.00 . A A . 109 THR HG23 1 1
11 8184 1 1 4 THR N N -5.695 -8.480 7.650 1.00 . A A . 109 THR N 1 1
11 8185 1 1 4 THR O O -3.856 -9.575 5.175 1.00 . A A . 109 THR O 1 1
11 8186 1 1 4 THR OG1 O -6.566 -9.785 5.262 1.00 . A A . 109 THR OG1 1 1
11 8187 1 1 5 ASN C C -1.458 -7.758 5.608 1.00 . A A . 110 ASN C 1 1
11 8188 1 1 5 ASN CA C -1.442 -9.019 6.476 1.00 . A A . 110 ASN CA 1 1
11 8189 1 1 5 ASN CB C -1.018 -10.223 5.632 1.00 . A A . 110 ASN CB 1 1
11 8190 1 1 5 ASN CG C -0.349 -11.305 6.455 1.00 . A A . 110 ASN CG 1 1
11 8191 1 1 5 ASN H H -2.800 -9.222 8.087 1.00 . A A . 110 ASN H 1 1
11 8192 1 1 5 ASN HA H -0.719 -8.880 7.265 1.00 . A A . 110 ASN HA 1 1
11 8193 1 1 5 ASN HB2 H -1.890 -10.648 5.158 1.00 . A A . 110 ASN HB2 1 1
11 8194 1 1 5 ASN HB3 H -0.325 -9.895 4.872 1.00 . A A . 110 ASN HB3 1 1
11 8195 1 1 5 ASN HD21 H 0.846 -11.752 4.929 1.00 . A A . 110 ASN HD21 1 1
11 8196 1 1 5 ASN HD22 H 1.074 -12.691 6.362 1.00 . A A . 110 ASN HD22 1 1
11 8197 1 1 5 ASN N N -2.739 -9.256 7.110 1.00 . A A . 110 ASN N 1 1
11 8198 1 1 5 ASN ND2 N 0.621 -11.986 5.856 1.00 . A A . 110 ASN ND2 1 1
11 8199 1 1 5 ASN O O -2.507 -7.342 5.121 1.00 . A A . 110 ASN O 1 1
11 8200 1 1 5 ASN OD1 O -0.692 -11.522 7.618 1.00 . A A . 110 ASN OD1 1 1
11 8201 1 1 6 PRO C C -0.480 -6.161 3.125 1.00 . A A . 111 PRO C 1 1
11 8202 1 1 6 PRO CA C -0.151 -5.917 4.596 1.00 . A A . 111 PRO CA 1 1
11 8203 1 1 6 PRO CB C 1.329 -5.530 4.755 1.00 . A A . 111 PRO CB 1 1
11 8204 1 1 6 PRO CD C 1.014 -7.559 5.953 1.00 . A A . 111 PRO CD 1 1
11 8205 1 1 6 PRO CG C 1.805 -6.286 5.945 1.00 . A A . 111 PRO CG 1 1
11 8206 1 1 6 PRO HA H -0.776 -5.121 4.975 1.00 . A A . 111 PRO HA 1 1
11 8207 1 1 6 PRO HB2 H 1.876 -5.812 3.868 1.00 . A A . 111 PRO HB2 1 1
11 8208 1 1 6 PRO HB3 H 1.410 -4.470 4.907 1.00 . A A . 111 PRO HB3 1 1
11 8209 1 1 6 PRO HD2 H 1.474 -8.298 5.315 1.00 . A A . 111 PRO HD2 1 1
11 8210 1 1 6 PRO HD3 H 0.905 -7.933 6.960 1.00 . A A . 111 PRO HD3 1 1
11 8211 1 1 6 PRO HG2 H 2.860 -6.498 5.850 1.00 . A A . 111 PRO HG2 1 1
11 8212 1 1 6 PRO HG3 H 1.612 -5.716 6.841 1.00 . A A . 111 PRO HG3 1 1
11 8213 1 1 6 PRO N N -0.281 -7.134 5.407 1.00 . A A . 111 PRO N 1 1
11 8214 1 1 6 PRO O O -1.622 -5.990 2.699 1.00 . A A . 111 PRO O 1 1
11 8215 1 1 7 ALA C C -0.879 -7.621 0.627 1.00 . A A . 112 ALA C 1 1
11 8216 1 1 7 ALA CA C 0.393 -6.833 0.935 1.00 . A A . 112 ALA CA 1 1
11 8217 1 1 7 ALA CB C 1.610 -7.591 0.431 1.00 . A A . 112 ALA CB 1 1
11 8218 1 1 7 ALA H H 1.423 -6.644 2.772 1.00 . A A . 112 ALA H 1 1
11 8219 1 1 7 ALA HA H 0.350 -5.887 0.415 1.00 . A A . 112 ALA HA 1 1
11 8220 1 1 7 ALA HB1 H 1.564 -8.614 0.774 1.00 . A A . 112 ALA HB1 1 1
11 8221 1 1 7 ALA HB2 H 2.507 -7.125 0.813 1.00 . A A . 112 ALA HB2 1 1
11 8222 1 1 7 ALA HB3 H 1.627 -7.573 -0.648 1.00 . A A . 112 ALA HB3 1 1
11 8223 1 1 7 ALA N N 0.537 -6.554 2.362 1.00 . A A . 112 ALA N 1 1
11 8224 1 1 7 ALA O O -1.608 -7.293 -0.309 1.00 . A A . 112 ALA O 1 1
11 8225 1 1 8 ARG C C -3.589 -8.658 1.216 1.00 . A A . 113 ARG C 1 1
11 8226 1 1 8 ARG CA C -2.315 -9.496 1.219 1.00 . A A . 113 ARG CA 1 1
11 8227 1 1 8 ARG CB C -2.388 -10.558 2.312 1.00 . A A . 113 ARG CB 1 1
11 8228 1 1 8 ARG CD C -1.507 -12.736 3.203 1.00 . A A . 113 ARG CD 1 1
11 8229 1 1 8 ARG CG C -1.268 -11.583 2.242 1.00 . A A . 113 ARG CG 1 1
11 8230 1 1 8 ARG CZ C -3.502 -14.000 3.896 1.00 . A A . 113 ARG CZ 1 1
11 8231 1 1 8 ARG H H -0.523 -8.877 2.144 1.00 . A A . 113 ARG H 1 1
11 8232 1 1 8 ARG HA H -2.219 -9.985 0.261 1.00 . A A . 113 ARG HA 1 1
11 8233 1 1 8 ARG HB2 H -2.342 -10.071 3.276 1.00 . A A . 113 ARG HB2 1 1
11 8234 1 1 8 ARG HB3 H -3.326 -11.076 2.229 1.00 . A A . 113 ARG HB3 1 1
11 8235 1 1 8 ARG HD2 H -0.708 -13.455 3.089 1.00 . A A . 113 ARG HD2 1 1
11 8236 1 1 8 ARG HD3 H -1.505 -12.354 4.213 1.00 . A A . 113 ARG HD3 1 1
11 8237 1 1 8 ARG HE H -3.118 -13.405 2.030 1.00 . A A . 113 ARG HE 1 1
11 8238 1 1 8 ARG HG2 H -1.212 -11.971 1.237 1.00 . A A . 113 ARG HG2 1 1
11 8239 1 1 8 ARG HG3 H -0.335 -11.100 2.497 1.00 . A A . 113 ARG HG3 1 1
11 8240 1 1 8 ARG HH11 H -2.211 -13.569 5.391 1.00 . A A . 113 ARG HH11 1 1
11 8241 1 1 8 ARG HH12 H -3.618 -14.461 5.860 1.00 . A A . 113 ARG HH12 1 1
11 8242 1 1 8 ARG HH21 H -4.975 -14.580 2.640 1.00 . A A . 113 ARG HH21 1 1
11 8243 1 1 8 ARG HH22 H -5.191 -15.035 4.297 1.00 . A A . 113 ARG HH22 1 1
11 8244 1 1 8 ARG N N -1.137 -8.662 1.414 1.00 . A A . 113 ARG N 1 1
11 8245 1 1 8 ARG NE N -2.782 -13.402 2.950 1.00 . A A . 113 ARG NE 1 1
11 8246 1 1 8 ARG NH1 N -3.076 -14.010 5.152 1.00 . A A . 113 ARG NH1 1 1
11 8247 1 1 8 ARG NH2 N -4.651 -14.586 3.585 1.00 . A A . 113 ARG NH2 1 1
11 8248 1 1 8 ARG O O -4.451 -8.824 0.352 1.00 . A A . 113 ARG O 1 1
11 8249 1 1 9 TYR C C -4.842 -5.800 1.227 1.00 . A A . 114 TYR C 1 1
11 8250 1 1 9 TYR CA C -4.873 -6.892 2.294 1.00 . A A . 114 TYR CA 1 1
11 8251 1 1 9 TYR CB C -4.935 -6.258 3.691 1.00 . A A . 114 TYR CB 1 1
11 8252 1 1 9 TYR CD1 C -7.168 -5.170 4.058 1.00 . A A . 114 TYR CD1 1 1
11 8253 1 1 9 TYR CD2 C -5.304 -3.764 3.587 1.00 . A A . 114 TYR CD2 1 1
11 8254 1 1 9 TYR CE1 C -7.986 -4.067 4.143 1.00 . A A . 114 TYR CE1 1 1
11 8255 1 1 9 TYR CE2 C -6.118 -2.651 3.670 1.00 . A A . 114 TYR CE2 1 1
11 8256 1 1 9 TYR CG C -5.817 -5.041 3.778 1.00 . A A . 114 TYR CG 1 1
11 8257 1 1 9 TYR CZ C -7.459 -2.808 3.949 1.00 . A A . 114 TYR CZ 1 1
11 8258 1 1 9 TYR H H -2.980 -7.674 2.849 1.00 . A A . 114 TYR H 1 1
11 8259 1 1 9 TYR HA H -5.752 -7.500 2.146 1.00 . A A . 114 TYR HA 1 1
11 8260 1 1 9 TYR HB2 H -5.325 -6.981 4.388 1.00 . A A . 114 TYR HB2 1 1
11 8261 1 1 9 TYR HB3 H -3.938 -5.971 3.994 1.00 . A A . 114 TYR HB3 1 1
11 8262 1 1 9 TYR HD1 H -7.579 -6.157 4.209 1.00 . A A . 114 TYR HD1 1 1
11 8263 1 1 9 TYR HD2 H -4.252 -3.647 3.368 1.00 . A A . 114 TYR HD2 1 1
11 8264 1 1 9 TYR HE1 H -9.032 -4.195 4.361 1.00 . A A . 114 TYR HE1 1 1
11 8265 1 1 9 TYR HE2 H -5.702 -1.669 3.516 1.00 . A A . 114 TYR HE2 1 1
11 8266 1 1 9 TYR HH H -8.811 -1.760 4.828 1.00 . A A . 114 TYR HH 1 1
11 8267 1 1 9 TYR N N -3.702 -7.759 2.188 1.00 . A A . 114 TYR N 1 1
11 8268 1 1 9 TYR O O -5.886 -5.330 0.772 1.00 . A A . 114 TYR O 1 1
11 8269 1 1 9 TYR OH O -8.275 -1.702 4.034 1.00 . A A . 114 TYR OH 1 1
11 8270 1 1 10 CYS C C -3.806 -4.826 -1.568 1.00 . A A . 115 CYS C 1 1
11 8271 1 1 10 CYS CA C -3.455 -4.359 -0.160 1.00 . A A . 115 CYS CA 1 1
11 8272 1 1 10 CYS CB C -2.010 -3.859 -0.122 1.00 . A A . 115 CYS CB 1 1
11 8273 1 1 10 CYS H H -2.849 -5.842 1.218 1.00 . A A . 115 CYS H 1 1
11 8274 1 1 10 CYS HA H -4.108 -3.542 0.103 1.00 . A A . 115 CYS HA 1 1
11 8275 1 1 10 CYS HB2 H -1.343 -4.708 -0.098 1.00 . A A . 115 CYS HB2 1 1
11 8276 1 1 10 CYS HB3 H -1.810 -3.276 -1.009 1.00 . A A . 115 CYS HB3 1 1
11 8277 1 1 10 CYS N N -3.639 -5.410 0.832 1.00 . A A . 115 CYS N 1 1
11 8278 1 1 10 CYS O O -4.138 -4.012 -2.426 1.00 . A A . 115 CYS O 1 1
11 8279 1 1 10 CYS SG S -1.634 -2.821 1.324 1.00 . A A . 115 CYS SG 1 1
11 8280 1 1 11 CYS C C -5.537 -6.947 -3.286 1.00 . A A . 116 CYS C 1 1
11 8281 1 1 11 CYS CA C -4.046 -6.673 -3.123 1.00 . A A . 116 CYS CA 1 1
11 8282 1 1 11 CYS CB C -3.257 -7.963 -3.360 1.00 . A A . 116 CYS CB 1 1
11 8283 1 1 11 CYS H H -3.488 -6.739 -1.078 1.00 . A A . 116 CYS H 1 1
11 8284 1 1 11 CYS HA H -3.748 -5.937 -3.854 1.00 . A A . 116 CYS HA 1 1
11 8285 1 1 11 CYS HB2 H -2.202 -7.749 -3.293 1.00 . A A . 116 CYS HB2 1 1
11 8286 1 1 11 CYS HB3 H -3.520 -8.681 -2.596 1.00 . A A . 116 CYS HB3 1 1
11 8287 1 1 11 CYS N N -3.742 -6.130 -1.803 1.00 . A A . 116 CYS N 1 1
11 8288 1 1 11 CYS O O -6.162 -6.490 -4.242 1.00 . A A . 116 CYS O 1 1
11 8289 1 1 11 CYS SG S -3.563 -8.741 -4.981 1.00 . A A . 116 CYS SG 1 1
11 8290 1 1 12 LEU C C -8.408 -6.843 -2.144 1.00 . A A . 117 LEU C 1 1
11 8291 1 1 12 LEU CA C -7.509 -8.051 -2.383 1.00 . A A . 117 LEU CA 1 1
11 8292 1 1 12 LEU CB C -7.796 -9.130 -1.346 1.00 . A A . 117 LEU CB 1 1
11 8293 1 1 12 LEU CD1 C -7.347 -11.421 -0.430 1.00 . A A . 117 LEU CD1 1 1
11 8294 1 1 12 LEU CD2 C -7.532 -11.083 -2.900 1.00 . A A . 117 LEU CD2 1 1
11 8295 1 1 12 LEU CG C -7.085 -10.465 -1.583 1.00 . A A . 117 LEU CG 1 1
11 8296 1 1 12 LEU H H -5.543 -8.018 -1.602 1.00 . A A . 117 LEU H 1 1
11 8297 1 1 12 LEU HA H -7.721 -8.448 -3.357 1.00 . A A . 117 LEU HA 1 1
11 8298 1 1 12 LEU HB2 H -7.492 -8.751 -0.386 1.00 . A A . 117 LEU HB2 1 1
11 8299 1 1 12 LEU HB3 H -8.860 -9.311 -1.324 1.00 . A A . 117 LEU HB3 1 1
11 8300 1 1 12 LEU HD11 H -6.807 -12.342 -0.596 1.00 . A A . 117 LEU HD11 1 1
11 8301 1 1 12 LEU HD12 H -8.405 -11.630 -0.369 1.00 . A A . 117 LEU HD12 1 1
11 8302 1 1 12 LEU HD13 H -7.014 -10.971 0.494 1.00 . A A . 117 LEU HD13 1 1
11 8303 1 1 12 LEU HD21 H -6.958 -11.978 -3.090 1.00 . A A . 117 LEU HD21 1 1
11 8304 1 1 12 LEU HD22 H -7.376 -10.376 -3.701 1.00 . A A . 117 LEU HD22 1 1
11 8305 1 1 12 LEU HD23 H -8.581 -11.334 -2.842 1.00 . A A . 117 LEU HD23 1 1
11 8306 1 1 12 LEU HG H -6.020 -10.293 -1.639 1.00 . A A . 117 LEU HG 1 1
11 8307 1 1 12 LEU N N -6.096 -7.695 -2.345 1.00 . A A . 117 LEU N 1 1
11 8308 1 1 12 LEU O O -8.936 -6.254 -3.088 1.00 . A A . 117 LEU O 1 1
11 8309 1 1 13 SER C C -8.927 -4.053 -1.134 1.00 . A A . 118 SER C 1 1
11 8310 1 1 13 SER CA C -9.433 -5.353 -0.517 1.00 . A A . 118 SER CA 1 1
11 8311 1 1 13 SER CB C -9.513 -5.213 1.004 1.00 . A A . 118 SER CB 1 1
11 8312 1 1 13 SER H H -8.130 -6.983 -0.169 1.00 . A A . 118 SER H 1 1
11 8313 1 1 13 SER HA H -10.421 -5.553 -0.902 1.00 . A A . 118 SER HA 1 1
11 8314 1 1 13 SER HB2 H -9.916 -6.122 1.426 1.00 . A A . 118 SER HB2 1 1
11 8315 1 1 13 SER HB3 H -8.522 -5.040 1.400 1.00 . A A . 118 SER HB3 1 1
11 8316 1 1 13 SER HG H -10.821 -4.351 2.180 1.00 . A A . 118 SER HG 1 1
11 8317 1 1 13 SER N N -8.583 -6.480 -0.878 1.00 . A A . 118 SER N 1 1
11 8318 1 1 13 SER O O -9.716 -3.175 -1.484 1.00 . A A . 118 SER O 1 1
11 8319 1 1 13 SER OG O -10.348 -4.130 1.374 1.00 . A A . 118 SER OG 1 1
11 8320 1 1 14 GLY C C -6.181 -1.967 -0.846 1.00 . A A . 119 GLY C 1 1
11 8321 1 1 14 GLY CA C -7.033 -2.734 -1.838 1.00 . A A . 119 GLY CA 1 1
11 8322 1 1 14 GLY H H -7.028 -4.665 -0.969 1.00 . A A . 119 GLY H 1 1
11 8323 1 1 14 GLY HA2 H -6.424 -3.010 -2.685 1.00 . A A . 119 GLY HA2 1 1
11 8324 1 1 14 GLY HA3 H -7.831 -2.093 -2.177 1.00 . A A . 119 GLY HA3 1 1
11 8325 1 1 14 GLY N N -7.610 -3.934 -1.264 1.00 . A A . 119 GLY N 1 1
11 8326 1 1 14 GLY O O -6.125 -2.319 0.333 1.00 . A A . 119 GLY O 1 1
11 8327 1 1 15 CYS C C -4.385 1.256 -1.086 1.00 . A A . 120 CYS C 1 1
11 8328 1 1 15 CYS CA C -4.666 -0.103 -0.460 1.00 . A A . 120 CYS CA 1 1
11 8329 1 1 15 CYS CB C -3.345 -0.822 -0.178 1.00 . A A . 120 CYS CB 1 1
11 8330 1 1 15 CYS H H -5.592 -0.689 -2.274 1.00 . A A . 120 CYS H 1 1
11 8331 1 1 15 CYS HA H -5.190 0.047 0.472 1.00 . A A . 120 CYS HA 1 1
11 8332 1 1 15 CYS HB2 H -3.203 -1.598 -0.915 1.00 . A A . 120 CYS HB2 1 1
11 8333 1 1 15 CYS HB3 H -2.535 -0.110 -0.254 1.00 . A A . 120 CYS HB3 1 1
11 8334 1 1 15 CYS N N -5.514 -0.919 -1.322 1.00 . A A . 120 CYS N 1 1
11 8335 1 1 15 CYS O O -3.552 1.376 -1.984 1.00 . A A . 120 CYS O 1 1
11 8336 1 1 15 CYS SG S -3.248 -1.599 1.467 1.00 . A A . 120 CYS SG 1 1
11 8337 1 1 16 THR C C -3.550 4.176 -0.647 1.00 . A A . 121 THR C 1 1
11 8338 1 1 16 THR CA C -4.892 3.630 -1.110 1.00 . A A . 121 THR CA 1 1
11 8339 1 1 16 THR CB C -6.003 4.585 -0.631 1.00 . A A . 121 THR CB 1 1
11 8340 1 1 16 THR CG2 C -7.356 3.895 -0.640 1.00 . A A . 121 THR CG2 1 1
11 8341 1 1 16 THR H H -5.741 2.120 0.106 1.00 . A A . 121 THR H 1 1
11 8342 1 1 16 THR HA H -4.909 3.594 -2.190 1.00 . A A . 121 THR HA 1 1
11 8343 1 1 16 THR HB H -6.042 5.433 -1.301 1.00 . A A . 121 THR HB 1 1
11 8344 1 1 16 THR HG1 H -5.636 6.002 0.691 1.00 . A A . 121 THR HG1 1 1
11 8345 1 1 16 THR HG21 H -7.461 3.319 -1.546 1.00 . A A . 121 THR HG21 1 1
11 8346 1 1 16 THR HG22 H -8.139 4.637 -0.593 1.00 . A A . 121 THR HG22 1 1
11 8347 1 1 16 THR HG23 H -7.431 3.237 0.214 1.00 . A A . 121 THR HG23 1 1
11 8348 1 1 16 THR N N -5.084 2.279 -0.604 1.00 . A A . 121 THR N 1 1
11 8349 1 1 16 THR O O -2.882 3.561 0.184 1.00 . A A . 121 THR O 1 1
11 8350 1 1 16 THR OG1 O -5.713 5.045 0.694 1.00 . A A . 121 THR OG1 1 1
11 8351 1 1 17 GLN C C -1.858 6.158 0.711 1.00 . A A . 122 GLN C 1 1
11 8352 1 1 17 GLN CA C -1.888 5.934 -0.791 1.00 . A A . 122 GLN CA 1 1
11 8353 1 1 17 GLN CB C -1.685 7.265 -1.510 1.00 . A A . 122 GLN CB 1 1
11 8354 1 1 17 GLN CD C -0.180 9.271 -1.844 1.00 . A A . 122 GLN CD 1 1
11 8355 1 1 17 GLN CG C -0.348 7.913 -1.195 1.00 . A A . 122 GLN CG 1 1
11 8356 1 1 17 GLN H H -3.721 5.766 -1.847 1.00 . A A . 122 GLN H 1 1
11 8357 1 1 17 GLN HA H -1.087 5.255 -1.057 1.00 . A A . 122 GLN HA 1 1
11 8358 1 1 17 GLN HB2 H -1.746 7.101 -2.572 1.00 . A A . 122 GLN HB2 1 1
11 8359 1 1 17 GLN HB3 H -2.469 7.946 -1.212 1.00 . A A . 122 GLN HB3 1 1
11 8360 1 1 17 GLN HE21 H 1.795 9.055 -1.819 1.00 . A A . 122 GLN HE21 1 1
11 8361 1 1 17 GLN HE22 H 1.212 10.531 -2.496 1.00 . A A . 122 GLN HE22 1 1
11 8362 1 1 17 GLN HG2 H -0.261 8.031 -0.125 1.00 . A A . 122 GLN HG2 1 1
11 8363 1 1 17 GLN HG3 H 0.439 7.264 -1.548 1.00 . A A . 122 GLN HG3 1 1
11 8364 1 1 17 GLN N N -3.153 5.323 -1.181 1.00 . A A . 122 GLN N 1 1
11 8365 1 1 17 GLN NE2 N 1.069 9.659 -2.078 1.00 . A A . 122 GLN NE2 1 1
11 8366 1 1 17 GLN O O -0.805 6.093 1.335 1.00 . A A . 122 GLN O 1 1
11 8367 1 1 17 GLN OE1 O -1.157 9.967 -2.123 1.00 . A A . 122 GLN OE1 1 1
11 8368 1 1 18 GLN C C -2.914 5.356 3.480 1.00 . A A . 123 GLN C 1 1
11 8369 1 1 18 GLN CA C -3.145 6.655 2.714 1.00 . A A . 123 GLN CA 1 1
11 8370 1 1 18 GLN CB C -4.529 7.217 3.049 1.00 . A A . 123 GLN CB 1 1
11 8371 1 1 18 GLN CD C -4.109 9.705 2.850 1.00 . A A . 123 GLN CD 1 1
11 8372 1 1 18 GLN CG C -4.862 8.504 2.311 1.00 . A A . 123 GLN CG 1 1
11 8373 1 1 18 GLN H H -3.826 6.487 0.716 1.00 . A A . 123 GLN H 1 1
11 8374 1 1 18 GLN HA H -2.391 7.370 3.004 1.00 . A A . 123 GLN HA 1 1
11 8375 1 1 18 GLN HB2 H -5.275 6.479 2.797 1.00 . A A . 123 GLN HB2 1 1
11 8376 1 1 18 GLN HB3 H -4.575 7.415 4.109 1.00 . A A . 123 GLN HB3 1 1
11 8377 1 1 18 GLN HE21 H -5.613 10.902 2.340 1.00 . A A . 123 GLN HE21 1 1
11 8378 1 1 18 GLN HE22 H -4.261 11.673 3.090 1.00 . A A . 123 GLN HE22 1 1
11 8379 1 1 18 GLN HG2 H -4.610 8.380 1.268 1.00 . A A . 123 GLN HG2 1 1
11 8380 1 1 18 GLN HG3 H -5.923 8.691 2.402 1.00 . A A . 123 GLN HG3 1 1
11 8381 1 1 18 GLN N N -3.025 6.430 1.279 1.00 . A A . 123 GLN N 1 1
11 8382 1 1 18 GLN NE2 N -4.722 10.879 2.750 1.00 . A A . 123 GLN NE2 1 1
11 8383 1 1 18 GLN O O -2.225 5.336 4.501 1.00 . A A . 123 GLN O 1 1
11 8384 1 1 18 GLN OE1 O -2.992 9.581 3.351 1.00 . A A . 123 GLN OE1 1 1
11 8385 1 1 19 ASP C C -1.972 2.372 3.351 1.00 . A A . 124 ASP C 1 1
11 8386 1 1 19 ASP CA C -3.353 2.963 3.607 1.00 . A A . 124 ASP CA 1 1
11 8387 1 1 19 ASP CB C -4.433 2.008 3.099 1.00 . A A . 124 ASP CB 1 1
11 8388 1 1 19 ASP CG C -5.830 2.465 3.470 1.00 . A A . 124 ASP CG 1 1
11 8389 1 1 19 ASP H H -4.024 4.348 2.154 1.00 . A A . 124 ASP H 1 1
11 8390 1 1 19 ASP HA H -3.478 3.100 4.669 1.00 . A A . 124 ASP HA 1 1
11 8391 1 1 19 ASP HB2 H -4.370 1.941 2.023 1.00 . A A . 124 ASP HB2 1 1
11 8392 1 1 19 ASP HB3 H -4.268 1.029 3.528 1.00 . A A . 124 ASP HB3 1 1
11 8393 1 1 19 ASP N N -3.492 4.269 2.974 1.00 . A A . 124 ASP N 1 1
11 8394 1 1 19 ASP O O -1.535 1.467 4.060 1.00 . A A . 124 ASP O 1 1
11 8395 1 1 19 ASP OD1 O -6.404 3.285 2.725 1.00 . A A . 124 ASP OD1 1 1
11 8396 1 1 19 ASP OD2 O -6.350 2.004 4.509 1.00 . A A . 124 ASP OD2 1 1
11 8397 1 1 20 LEU C C 1.028 3.193 2.836 1.00 . A A . 125 LEU C 1 1
11 8398 1 1 20 LEU CA C 0.023 2.444 1.981 1.00 . A A . 125 LEU CA 1 1
11 8399 1 1 20 LEU CB C 0.177 2.729 0.494 1.00 . A A . 125 LEU CB 1 1
11 8400 1 1 20 LEU CD1 C 2.621 2.627 0.299 1.00 . A A . 125 LEU CD1 1 1
11 8401 1 1 20 LEU CD2 C 1.304 3.911 -1.359 1.00 . A A . 125 LEU CD2 1 1
11 8402 1 1 20 LEU CG C 1.410 3.492 0.087 1.00 . A A . 125 LEU CG 1 1
11 8403 1 1 20 LEU H H -1.663 3.621 1.810 1.00 . A A . 125 LEU H 1 1
11 8404 1 1 20 LEU HA H 0.107 1.388 2.169 1.00 . A A . 125 LEU HA 1 1
11 8405 1 1 20 LEU HB2 H 0.174 1.798 -0.027 1.00 . A A . 125 LEU HB2 1 1
11 8406 1 1 20 LEU HB3 H -0.683 3.297 0.175 1.00 . A A . 125 LEU HB3 1 1
11 8407 1 1 20 LEU HD11 H 3.455 3.033 -0.247 1.00 . A A . 125 LEU HD11 1 1
11 8408 1 1 20 LEU HD12 H 2.392 1.641 -0.058 1.00 . A A . 125 LEU HD12 1 1
11 8409 1 1 20 LEU HD13 H 2.861 2.582 1.352 1.00 . A A . 125 LEU HD13 1 1
11 8410 1 1 20 LEU HD21 H 0.502 4.626 -1.474 1.00 . A A . 125 LEU HD21 1 1
11 8411 1 1 20 LEU HD22 H 1.103 3.050 -1.953 1.00 . A A . 125 LEU HD22 1 1
11 8412 1 1 20 LEU HD23 H 2.232 4.354 -1.676 1.00 . A A . 125 LEU HD23 1 1
11 8413 1 1 20 LEU HG H 1.494 4.368 0.690 1.00 . A A . 125 LEU HG 1 1
11 8414 1 1 20 LEU N N -1.286 2.892 2.338 1.00 . A A . 125 LEU N 1 1
11 8415 1 1 20 LEU O O 1.987 2.629 3.361 1.00 . A A . 125 LEU O 1 1
11 8416 1 1 21 LEU C C 1.794 4.797 5.129 1.00 . A A . 126 LEU C 1 1
11 8417 1 1 21 LEU CA C 1.560 5.377 3.747 1.00 . A A . 126 LEU CA 1 1
11 8418 1 1 21 LEU CB C 0.772 6.665 3.885 1.00 . A A . 126 LEU CB 1 1
11 8419 1 1 21 LEU CD1 C 0.822 9.150 3.754 1.00 . A A . 126 LEU CD1 1 1
11 8420 1 1 21 LEU CD2 C 2.063 7.949 5.573 1.00 . A A . 126 LEU CD2 1 1
11 8421 1 1 21 LEU CG C 1.605 7.898 4.122 1.00 . A A . 126 LEU CG 1 1
11 8422 1 1 21 LEU H H 0.062 4.859 2.404 1.00 . A A . 126 LEU H 1 1
11 8423 1 1 21 LEU HA H 2.501 5.575 3.261 1.00 . A A . 126 LEU HA 1 1
11 8424 1 1 21 LEU HB2 H 0.201 6.802 2.985 1.00 . A A . 126 LEU HB2 1 1
11 8425 1 1 21 LEU HB3 H 0.086 6.555 4.713 1.00 . A A . 126 LEU HB3 1 1
11 8426 1 1 21 LEU HD11 H 1.378 10.024 4.055 1.00 . A A . 126 LEU HD11 1 1
11 8427 1 1 21 LEU HD12 H -0.133 9.138 4.258 1.00 . A A . 126 LEU HD12 1 1
11 8428 1 1 21 LEU HD13 H 0.665 9.174 2.685 1.00 . A A . 126 LEU HD13 1 1
11 8429 1 1 21 LEU HD21 H 2.969 7.372 5.684 1.00 . A A . 126 LEU HD21 1 1
11 8430 1 1 21 LEU HD22 H 1.290 7.527 6.209 1.00 . A A . 126 LEU HD22 1 1
11 8431 1 1 21 LEU HD23 H 2.247 8.973 5.859 1.00 . A A . 126 LEU HD23 1 1
11 8432 1 1 21 LEU HG H 2.470 7.837 3.488 1.00 . A A . 126 LEU HG 1 1
11 8433 1 1 21 LEU N N 0.782 4.481 2.936 1.00 . A A . 126 LEU N 1 1
11 8434 1 1 21 LEU O O 2.929 4.608 5.561 1.00 . A A . 126 LEU O 1 1
11 8435 1 1 22 THR C C 1.409 2.620 7.197 1.00 . A A . 127 THR C 1 1
11 8436 1 1 22 THR CA C 0.745 3.990 7.160 1.00 . A A . 127 THR CA 1 1
11 8437 1 1 22 THR CB C -0.657 3.920 7.769 1.00 . A A . 127 THR CB 1 1
11 8438 1 1 22 THR CG2 C -1.569 3.074 6.904 1.00 . A A . 127 THR CG2 1 1
11 8439 1 1 22 THR H H -0.179 4.690 5.399 1.00 . A A . 127 THR H 1 1
11 8440 1 1 22 THR HA H 1.328 4.664 7.756 1.00 . A A . 127 THR HA 1 1
11 8441 1 1 22 THR HB H -1.054 4.927 7.810 1.00 . A A . 127 THR HB 1 1
11 8442 1 1 22 THR HG1 H -0.285 4.054 9.703 1.00 . A A . 127 THR HG1 1 1
11 8443 1 1 22 THR HG21 H -2.556 3.046 7.337 1.00 . A A . 127 THR HG21 1 1
11 8444 1 1 22 THR HG22 H -1.172 2.073 6.842 1.00 . A A . 127 THR HG22 1 1
11 8445 1 1 22 THR HG23 H -1.619 3.504 5.916 1.00 . A A . 127 THR HG23 1 1
11 8446 1 1 22 THR N N 0.695 4.527 5.815 1.00 . A A . 127 THR N 1 1
11 8447 1 1 22 THR O O 1.707 2.100 8.273 1.00 . A A . 127 THR O 1 1
11 8448 1 1 22 THR OG1 O -0.597 3.379 9.096 1.00 . A A . 127 THR OG1 1 1
11 8449 1 1 23 LEU C C 3.820 0.942 6.018 1.00 . A A . 128 LEU C 1 1
11 8450 1 1 23 LEU CA C 2.311 0.735 5.971 1.00 . A A . 128 LEU CA 1 1
11 8451 1 1 23 LEU CB C 1.893 -0.085 4.739 1.00 . A A . 128 LEU CB 1 1
11 8452 1 1 23 LEU CD1 C -0.103 -1.119 3.604 1.00 . A A . 128 LEU CD1 1 1
11 8453 1 1 23 LEU CD2 C 0.954 -2.234 5.550 1.00 . A A . 128 LEU CD2 1 1
11 8454 1 1 23 LEU CG C 0.616 -0.905 4.925 1.00 . A A . 128 LEU CG 1 1
11 8455 1 1 23 LEU H H 1.370 2.483 5.193 1.00 . A A . 128 LEU H 1 1
11 8456 1 1 23 LEU HA H 2.023 0.194 6.861 1.00 . A A . 128 LEU HA 1 1
11 8457 1 1 23 LEU HB2 H 1.753 0.573 3.903 1.00 . A A . 128 LEU HB2 1 1
11 8458 1 1 23 LEU HB3 H 2.695 -0.768 4.503 1.00 . A A . 128 LEU HB3 1 1
11 8459 1 1 23 LEU HD11 H -1.166 -1.175 3.776 1.00 . A A . 128 LEU HD11 1 1
11 8460 1 1 23 LEU HD12 H 0.237 -2.045 3.156 1.00 . A A . 128 LEU HD12 1 1
11 8461 1 1 23 LEU HD13 H 0.114 -0.297 2.937 1.00 . A A . 128 LEU HD13 1 1
11 8462 1 1 23 LEU HD21 H 1.495 -2.075 6.470 1.00 . A A . 128 LEU HD21 1 1
11 8463 1 1 23 LEU HD22 H 1.567 -2.790 4.862 1.00 . A A . 128 LEU HD22 1 1
11 8464 1 1 23 LEU HD23 H 0.046 -2.782 5.752 1.00 . A A . 128 LEU HD23 1 1
11 8465 1 1 23 LEU HG H -0.049 -0.389 5.587 1.00 . A A . 128 LEU HG 1 1
11 8466 1 1 23 LEU N N 1.642 2.033 6.025 1.00 . A A . 128 LEU N 1 1
11 8467 1 1 23 LEU O O 4.547 0.117 6.562 1.00 . A A . 128 LEU O 1 1
11 8468 1 1 24 CYS C C 6.542 1.756 6.506 1.00 . A A . 129 CYS C 1 1
11 8469 1 1 24 CYS CA C 5.681 2.466 5.449 1.00 . A A . 129 CYS CA 1 1
11 8470 1 1 24 CYS CB C 5.799 3.983 5.638 1.00 . A A . 129 CYS CB 1 1
11 8471 1 1 24 CYS H H 3.625 2.656 5.000 1.00 . A A . 129 CYS H 1 1
11 8472 1 1 24 CYS HA H 6.072 2.222 4.484 1.00 . A A . 129 CYS HA 1 1
11 8473 1 1 24 CYS HB2 H 5.410 4.479 4.762 1.00 . A A . 129 CYS HB2 1 1
11 8474 1 1 24 CYS HB3 H 5.216 4.278 6.497 1.00 . A A . 129 CYS HB3 1 1
11 8475 1 1 24 CYS N N 4.268 2.074 5.462 1.00 . A A . 129 CYS N 1 1
11 8476 1 1 24 CYS O O 7.525 1.105 6.155 1.00 . A A . 129 CYS O 1 1
11 8477 1 1 24 CYS SG S 7.503 4.567 5.896 1.00 . A A . 129 CYS SG 1 1
11 8478 1 1 25 PRO C C 6.974 -0.275 8.840 1.00 . A A . 130 PRO C 1 1
11 8479 1 1 25 PRO CA C 6.986 1.252 8.880 1.00 . A A . 130 PRO CA 1 1
11 8480 1 1 25 PRO CB C 6.333 1.767 10.166 1.00 . A A . 130 PRO CB 1 1
11 8481 1 1 25 PRO CD C 5.027 2.595 8.329 1.00 . A A . 130 PRO CD 1 1
11 8482 1 1 25 PRO CG C 4.960 2.189 9.775 1.00 . A A . 130 PRO CG 1 1
11 8483 1 1 25 PRO HA H 8.011 1.591 8.845 1.00 . A A . 130 PRO HA 1 1
11 8484 1 1 25 PRO HB2 H 6.307 0.975 10.900 1.00 . A A . 130 PRO HB2 1 1
11 8485 1 1 25 PRO HB3 H 6.904 2.599 10.551 1.00 . A A . 130 PRO HB3 1 1
11 8486 1 1 25 PRO HD2 H 4.130 2.293 7.815 1.00 . A A . 130 PRO HD2 1 1
11 8487 1 1 25 PRO HD3 H 5.171 3.659 8.232 1.00 . A A . 130 PRO HD3 1 1
11 8488 1 1 25 PRO HG2 H 4.275 1.361 9.897 1.00 . A A . 130 PRO HG2 1 1
11 8489 1 1 25 PRO HG3 H 4.647 3.025 10.383 1.00 . A A . 130 PRO HG3 1 1
11 8490 1 1 25 PRO N N 6.197 1.868 7.807 1.00 . A A . 130 PRO N 1 1
11 8491 1 1 25 PRO O O 6.276 -0.923 9.618 1.00 . A A . 130 PRO O 1 1
11 8492 1 1 26 TYR C C 8.833 -2.595 6.607 1.00 . A A . 131 TYR C 1 1
11 8493 1 1 26 TYR CA C 7.892 -2.277 7.767 1.00 . A A . 131 TYR CA 1 1
11 8494 1 1 26 TYR CB C 6.515 -2.939 7.562 1.00 . A A . 131 TYR CB 1 1
11 8495 1 1 26 TYR CD1 C 6.564 -4.545 5.609 1.00 . A A . 131 TYR CD1 1 1
11 8496 1 1 26 TYR CD2 C 5.480 -2.445 5.307 1.00 . A A . 131 TYR CD2 1 1
11 8497 1 1 26 TYR CE1 C 6.257 -4.894 4.307 1.00 . A A . 131 TYR CE1 1 1
11 8498 1 1 26 TYR CE2 C 5.169 -2.787 4.009 1.00 . A A . 131 TYR CE2 1 1
11 8499 1 1 26 TYR CG C 6.182 -3.315 6.131 1.00 . A A . 131 TYR CG 1 1
11 8500 1 1 26 TYR CZ C 5.559 -4.012 3.512 1.00 . A A . 131 TYR CZ 1 1
11 8501 1 1 26 TYR H H 8.293 -0.248 7.341 1.00 . A A . 131 TYR H 1 1
11 8502 1 1 26 TYR HA H 8.332 -2.665 8.676 1.00 . A A . 131 TYR HA 1 1
11 8503 1 1 26 TYR HB2 H 6.473 -3.842 8.151 1.00 . A A . 131 TYR HB2 1 1
11 8504 1 1 26 TYR HB3 H 5.751 -2.261 7.911 1.00 . A A . 131 TYR HB3 1 1
11 8505 1 1 26 TYR HD1 H 7.110 -5.235 6.236 1.00 . A A . 131 TYR HD1 1 1
11 8506 1 1 26 TYR HD2 H 5.175 -1.487 5.692 1.00 . A A . 131 TYR HD2 1 1
11 8507 1 1 26 TYR HE1 H 6.563 -5.854 3.919 1.00 . A A . 131 TYR HE1 1 1
11 8508 1 1 26 TYR HE2 H 4.623 -2.092 3.388 1.00 . A A . 131 TYR HE2 1 1
11 8509 1 1 26 TYR HH H 4.922 -5.256 2.191 1.00 . A A . 131 TYR HH 1 1
11 8510 1 1 26 TYR N N 7.768 -0.831 7.926 1.00 . A A . 131 TYR N 1 1
11 8511 1 1 26 TYR O O 8.719 -2.018 5.525 1.00 . A A . 131 TYR O 1 1
11 8512 1 1 26 TYR OH O 5.250 -4.354 2.215 1.00 . A A . 131 TYR OH 1 1
11 8513 1 1 27 GLY C C 11.587 -2.705 5.372 1.00 . A A . 132 GLY C 1 1
11 8514 1 1 27 GLY CA C 10.726 -3.876 5.817 1.00 . A A . 132 GLY CA 1 1
11 8515 1 1 27 GLY H H 9.814 -3.926 7.729 1.00 . A A . 132 GLY H 1 1
11 8516 1 1 27 GLY HA2 H 11.369 -4.654 6.202 1.00 . A A . 132 GLY HA2 1 1
11 8517 1 1 27 GLY HA3 H 10.188 -4.257 4.963 1.00 . A A . 132 GLY HA3 1 1
11 8518 1 1 27 GLY N N 9.771 -3.504 6.847 1.00 . A A . 132 GLY N 1 1
11 8519 1 1 27 GLY O O 11.735 -1.724 6.100 1.00 . A A . 132 GLY O 1 1
11 8520 2 2 1 PRO C C -12.420 12.097 -7.522 1.00 . B B . 25 PRO C 1 1
11 8521 2 2 1 PRO CA C -12.475 13.431 -8.262 1.00 . B B . 25 PRO CA 1 1
11 8522 2 2 1 PRO CB C -11.591 13.382 -9.500 1.00 . B B . 25 PRO CB 1 1
11 8523 2 2 1 PRO CD C -11.176 15.396 -8.252 1.00 . B B . 25 PRO CD 1 1
11 8524 2 2 1 PRO CG C -10.568 14.438 -9.253 1.00 . B B . 25 PRO CG 1 1
11 8525 2 2 1 PRO H2 H -11.564 14.096 -6.582 1.00 . B B . 25 PRO H2 1 1
11 8526 2 2 1 PRO H3 H -12.899 14.943 -6.988 1.00 . B B . 25 PRO H3 1 1
11 8527 2 2 1 PRO HA H -13.494 13.625 -8.561 1.00 . B B . 25 PRO HA 1 1
11 8528 2 2 1 PRO HB2 H -11.142 12.403 -9.590 1.00 . B B . 25 PRO HB2 1 1
11 8529 2 2 1 PRO HB3 H -12.179 13.600 -10.379 1.00 . B B . 25 PRO HB3 1 1
11 8530 2 2 1 PRO HD2 H -10.400 15.873 -7.672 1.00 . B B . 25 PRO HD2 1 1
11 8531 2 2 1 PRO HD3 H -11.775 16.137 -8.759 1.00 . B B . 25 PRO HD3 1 1
11 8532 2 2 1 PRO HG2 H -9.672 13.992 -8.846 1.00 . B B . 25 PRO HG2 1 1
11 8533 2 2 1 PRO HG3 H -10.344 14.954 -10.176 1.00 . B B . 25 PRO HG3 1 1
11 8534 2 2 1 PRO N N -12.019 14.544 -7.393 1.00 . B B . 25 PRO N 1 1
11 8535 2 2 1 PRO O O -11.349 11.515 -7.358 1.00 . B B . 25 PRO O 1 1
11 8536 2 2 2 THR C C -12.909 10.377 -5.049 1.00 . B B . 26 THR C 1 1
11 8537 2 2 2 THR CA C -13.711 10.364 -6.354 1.00 . B B . 26 THR CA 1 1
11 8538 2 2 2 THR CB C -13.260 9.160 -7.210 1.00 . B B . 26 THR CB 1 1
11 8539 2 2 2 THR CG2 C -13.847 9.241 -8.612 1.00 . B B . 26 THR CG2 1 1
11 8540 2 2 2 THR H H -14.399 12.154 -7.248 1.00 . B B . 26 THR H 1 1
11 8541 2 2 2 THR HA H -14.755 10.229 -6.113 1.00 . B B . 26 THR HA 1 1
11 8542 2 2 2 THR HB H -13.617 8.253 -6.742 1.00 . B B . 26 THR HB 1 1
11 8543 2 2 2 THR HG1 H -11.475 8.793 -6.457 1.00 . B B . 26 THR HG1 1 1
11 8544 2 2 2 THR HG21 H -13.484 8.414 -9.203 1.00 . B B . 26 THR HG21 1 1
11 8545 2 2 2 THR HG22 H -13.549 10.171 -9.073 1.00 . B B . 26 THR HG22 1 1
11 8546 2 2 2 THR HG23 H -14.924 9.197 -8.554 1.00 . B B . 26 THR HG23 1 1
11 8547 2 2 2 THR N N -13.588 11.630 -7.080 1.00 . B B . 26 THR N 1 1
11 8548 2 2 2 THR O O -11.878 11.041 -4.949 1.00 . B B . 26 THR O 1 1
11 8549 2 2 2 THR OG1 O -11.831 9.110 -7.290 1.00 . B B . 26 THR OG1 1 1
11 8550 2 2 3 PRO C C -11.554 8.563 -2.728 1.00 . B B . 27 PRO C 1 1
11 8551 2 2 3 PRO CA C -12.704 9.566 -2.728 1.00 . B B . 27 PRO CA 1 1
11 8552 2 2 3 PRO CB C -13.821 9.108 -1.793 1.00 . B B . 27 PRO CB 1 1
11 8553 2 2 3 PRO CD C -14.612 8.823 -4.044 1.00 . B B . 27 PRO CD 1 1
11 8554 2 2 3 PRO CG C -14.693 8.254 -2.649 1.00 . B B . 27 PRO CG 1 1
11 8555 2 2 3 PRO HA H -12.341 10.534 -2.413 1.00 . B B . 27 PRO HA 1 1
11 8556 2 2 3 PRO HB2 H -13.399 8.547 -0.971 1.00 . B B . 27 PRO HB2 1 1
11 8557 2 2 3 PRO HB3 H -14.356 9.966 -1.417 1.00 . B B . 27 PRO HB3 1 1
11 8558 2 2 3 PRO HD2 H -14.534 8.028 -4.770 1.00 . B B . 27 PRO HD2 1 1
11 8559 2 2 3 PRO HD3 H -15.477 9.437 -4.249 1.00 . B B . 27 PRO HD3 1 1
11 8560 2 2 3 PRO HG2 H -14.332 7.236 -2.639 1.00 . B B . 27 PRO HG2 1 1
11 8561 2 2 3 PRO HG3 H -15.710 8.293 -2.287 1.00 . B B . 27 PRO HG3 1 1
11 8562 2 2 3 PRO N N -13.380 9.639 -4.024 1.00 . B B . 27 PRO N 1 1
11 8563 2 2 3 PRO O O -10.996 8.250 -3.780 1.00 . B B . 27 PRO O 1 1
11 8564 2 2 4 GLU C C -10.343 5.894 -2.325 1.00 . B B . 28 GLU C 1 1
11 8565 2 2 4 GLU CA C -10.116 7.094 -1.415 1.00 . B B . 28 GLU CA 1 1
11 8566 2 2 4 GLU CB C -9.958 6.620 0.035 1.00 . B B . 28 GLU CB 1 1
11 8567 2 2 4 GLU CD C -11.049 6.208 2.276 1.00 . B B . 28 GLU CD 1 1
11 8568 2 2 4 GLU CG C -11.195 6.817 0.897 1.00 . B B . 28 GLU CG 1 1
11 8569 2 2 4 GLU H H -11.683 8.357 -0.744 1.00 . B B . 28 GLU H 1 1
11 8570 2 2 4 GLU HA H -9.204 7.587 -1.720 1.00 . B B . 28 GLU HA 1 1
11 8571 2 2 4 GLU HB2 H -9.721 5.566 0.028 1.00 . B B . 28 GLU HB2 1 1
11 8572 2 2 4 GLU HB3 H -9.139 7.156 0.488 1.00 . B B . 28 GLU HB3 1 1
11 8573 2 2 4 GLU HG2 H -11.372 7.875 1.008 1.00 . B B . 28 GLU HG2 1 1
11 8574 2 2 4 GLU HG3 H -12.041 6.360 0.403 1.00 . B B . 28 GLU HG3 1 1
11 8575 2 2 4 GLU N N -11.202 8.065 -1.545 1.00 . B B . 28 GLU N 1 1
11 8576 2 2 4 GLU O O -11.171 5.028 -2.039 1.00 . B B . 28 GLU O 1 1
11 8577 2 2 4 GLU OE1 O -11.365 5.010 2.433 1.00 . B B . 28 GLU OE1 1 1
11 8578 2 2 4 GLU OE2 O -10.614 6.927 3.201 1.00 . B B . 28 GLU OE2 1 1
11 8579 2 2 5 MET C C -8.528 3.805 -4.242 1.00 . B B . 29 MET C 1 1
11 8580 2 2 5 MET CA C -9.706 4.761 -4.380 1.00 . B B . 29 MET CA 1 1
11 8581 2 2 5 MET CB C -9.770 5.311 -5.804 1.00 . B B . 29 MET CB 1 1
11 8582 2 2 5 MET CE C -12.228 3.328 -6.112 1.00 . B B . 29 MET CE 1 1
11 8583 2 2 5 MET CG C -11.128 5.883 -6.175 1.00 . B B . 29 MET CG 1 1
11 8584 2 2 5 MET H H -8.965 6.578 -3.597 1.00 . B B . 29 MET H 1 1
11 8585 2 2 5 MET HA H -10.618 4.225 -4.170 1.00 . B B . 29 MET HA 1 1
11 8586 2 2 5 MET HB2 H -9.033 6.093 -5.909 1.00 . B B . 29 MET HB2 1 1
11 8587 2 2 5 MET HB3 H -9.536 4.515 -6.493 1.00 . B B . 29 MET HB3 1 1
11 8588 2 2 5 MET HE1 H -11.245 2.902 -5.969 1.00 . B B . 29 MET HE1 1 1
11 8589 2 2 5 MET HE2 H -12.878 2.592 -6.560 1.00 . B B . 29 MET HE2 1 1
11 8590 2 2 5 MET HE3 H -12.631 3.631 -5.157 1.00 . B B . 29 MET HE3 1 1
11 8591 2 2 5 MET HG2 H -11.673 6.094 -5.268 1.00 . B B . 29 MET HG2 1 1
11 8592 2 2 5 MET HG3 H -10.977 6.799 -6.724 1.00 . B B . 29 MET HG3 1 1
11 8593 2 2 5 MET N N -9.599 5.853 -3.424 1.00 . B B . 29 MET N 1 1
11 8594 2 2 5 MET O O -7.421 4.097 -4.695 1.00 . B B . 29 MET O 1 1
11 8595 2 2 5 MET SD S -12.110 4.755 -7.188 1.00 . B B . 29 MET SD 1 1
11 8596 2 2 6 ARG C C -7.155 1.211 -4.746 1.00 . B B . 30 ARG C 1 1
11 8597 2 2 6 ARG CA C -7.743 1.656 -3.413 1.00 . B B . 30 ARG CA 1 1
11 8598 2 2 6 ARG CB C -8.314 0.450 -2.666 1.00 . B B . 30 ARG CB 1 1
11 8599 2 2 6 ARG CD C -9.614 1.300 -0.698 1.00 . B B . 30 ARG CD 1 1
11 8600 2 2 6 ARG CG C -8.338 0.617 -1.158 1.00 . B B . 30 ARG CG 1 1
11 8601 2 2 6 ARG CZ C -10.591 2.041 1.439 1.00 . B B . 30 ARG CZ 1 1
11 8602 2 2 6 ARG H H -9.681 2.494 -3.273 1.00 . B B . 30 ARG H 1 1
11 8603 2 2 6 ARG HA H -6.959 2.099 -2.817 1.00 . B B . 30 ARG HA 1 1
11 8604 2 2 6 ARG HB2 H -9.328 0.293 -2.997 1.00 . B B . 30 ARG HB2 1 1
11 8605 2 2 6 ARG HB3 H -7.724 -0.421 -2.905 1.00 . B B . 30 ARG HB3 1 1
11 8606 2 2 6 ARG HD2 H -9.793 2.158 -1.327 1.00 . B B . 30 ARG HD2 1 1
11 8607 2 2 6 ARG HD3 H -10.434 0.604 -0.799 1.00 . B B . 30 ARG HD3 1 1
11 8608 2 2 6 ARG HE H -8.639 1.806 1.094 1.00 . B B . 30 ARG HE 1 1
11 8609 2 2 6 ARG HG2 H -8.275 -0.358 -0.696 1.00 . B B . 30 ARG HG2 1 1
11 8610 2 2 6 ARG HG3 H -7.491 1.215 -0.857 1.00 . B B . 30 ARG HG3 1 1
11 8611 2 2 6 ARG HH11 H -11.939 1.656 -0.017 1.00 . B B . 30 ARG HH11 1 1
11 8612 2 2 6 ARG HH12 H -12.606 2.184 1.491 1.00 . B B . 30 ARG HH12 1 1
11 8613 2 2 6 ARG HH21 H -9.510 2.501 3.084 1.00 . B B . 30 ARG HH21 1 1
11 8614 2 2 6 ARG HH22 H -11.226 2.665 3.253 1.00 . B B . 30 ARG HH22 1 1
11 8615 2 2 6 ARG N N -8.777 2.664 -3.611 1.00 . B B . 30 ARG N 1 1
11 8616 2 2 6 ARG NE N -9.531 1.736 0.695 1.00 . B B . 30 ARG NE 1 1
11 8617 2 2 6 ARG NH1 N -11.812 1.953 0.929 1.00 . B B . 30 ARG NH1 1 1
11 8618 2 2 6 ARG NH2 N -10.429 2.434 2.696 1.00 . B B . 30 ARG NH2 1 1
11 8619 2 2 6 ARG O O -7.885 0.958 -5.705 1.00 . B B . 30 ARG O 1 1
11 8620 2 2 7 GLU C C -4.677 -0.737 -5.921 1.00 . B B . 31 GLU C 1 1
11 8621 2 2 7 GLU CA C -5.144 0.709 -6.017 1.00 . B B . 31 GLU CA 1 1
11 8622 2 2 7 GLU CB C -3.944 1.614 -6.280 1.00 . B B . 31 GLU CB 1 1
11 8623 2 2 7 GLU CD C -3.087 3.969 -6.604 1.00 . B B . 31 GLU CD 1 1
11 8624 2 2 7 GLU CG C -4.284 3.097 -6.280 1.00 . B B . 31 GLU CG 1 1
11 8625 2 2 7 GLU H H -5.303 1.334 -4.003 1.00 . B B . 31 GLU H 1 1
11 8626 2 2 7 GLU HA H -5.835 0.800 -6.836 1.00 . B B . 31 GLU HA 1 1
11 8627 2 2 7 GLU HB2 H -3.201 1.434 -5.520 1.00 . B B . 31 GLU HB2 1 1
11 8628 2 2 7 GLU HB3 H -3.526 1.364 -7.243 1.00 . B B . 31 GLU HB3 1 1
11 8629 2 2 7 GLU HG2 H -5.051 3.277 -7.018 1.00 . B B . 31 GLU HG2 1 1
11 8630 2 2 7 GLU HG3 H -4.656 3.368 -5.303 1.00 . B B . 31 GLU HG3 1 1
11 8631 2 2 7 GLU N N -5.831 1.120 -4.800 1.00 . B B . 31 GLU N 1 1
11 8632 2 2 7 GLU O O -3.635 -1.089 -6.473 1.00 . B B . 31 GLU O 1 1
11 8633 2 2 7 GLU OE1 O -2.351 4.338 -5.665 1.00 . B B . 31 GLU OE1 1 1
11 8634 2 2 7 GLU OE2 O -2.887 4.283 -7.796 1.00 . B B . 31 GLU OE2 1 1
11 8635 2 2 8 LYS C C -3.693 -3.264 -5.229 1.00 . B B . 32 LYS C 1 1
11 8636 2 2 8 LYS CA C -5.174 -2.971 -5.051 1.00 . B B . 32 LYS CA 1 1
11 8637 2 2 8 LYS CB C -6.009 -3.782 -5.997 1.00 . B B . 32 LYS CB 1 1
11 8638 2 2 8 LYS CD C -8.288 -4.816 -5.972 1.00 . B B . 32 LYS CD 1 1
11 8639 2 2 8 LYS CE C -9.783 -4.569 -5.849 1.00 . B B . 32 LYS CE 1 1
11 8640 2 2 8 LYS CG C -7.496 -3.533 -5.826 1.00 . B B . 32 LYS CG 1 1
11 8641 2 2 8 LYS H H -6.319 -1.240 -4.897 1.00 . B B . 32 LYS H 1 1
11 8642 2 2 8 LYS HA H -5.458 -3.231 -4.048 1.00 . B B . 32 LYS HA 1 1
11 8643 2 2 8 LYS HB2 H -5.723 -3.536 -7.004 1.00 . B B . 32 LYS HB2 1 1
11 8644 2 2 8 LYS HB3 H -5.820 -4.811 -5.814 1.00 . B B . 32 LYS HB3 1 1
11 8645 2 2 8 LYS HD2 H -8.078 -5.244 -6.937 1.00 . B B . 32 LYS HD2 1 1
11 8646 2 2 8 LYS HD3 H -7.982 -5.506 -5.198 1.00 . B B . 32 LYS HD3 1 1
11 8647 2 2 8 LYS HE2 H -9.995 -4.219 -4.849 1.00 . B B . 32 LYS HE2 1 1
11 8648 2 2 8 LYS HE3 H -10.070 -3.812 -6.563 1.00 . B B . 32 LYS HE3 1 1
11 8649 2 2 8 LYS HG2 H -7.672 -3.123 -4.843 1.00 . B B . 32 LYS HG2 1 1
11 8650 2 2 8 LYS HG3 H -7.821 -2.829 -6.573 1.00 . B B . 32 LYS HG3 1 1
11 8651 2 2 8 LYS HZ1 H -10.383 -6.159 -7.063 1.00 . B B . 32 LYS HZ1 1 1
11 8652 2 2 8 LYS HZ2 H -11.591 -5.602 -6.020 1.00 . B B . 32 LYS HZ2 1 1
11 8653 2 2 8 LYS HZ3 H -10.321 -6.541 -5.416 1.00 . B B . 32 LYS HZ3 1 1
11 8654 2 2 8 LYS N N -5.477 -1.570 -5.245 1.00 . B B . 32 LYS N 1 1
11 8655 2 2 8 LYS NZ N -10.575 -5.804 -6.105 1.00 . B B . 32 LYS NZ 1 1
11 8656 2 2 8 LYS O O -3.282 -3.989 -6.136 1.00 . B B . 32 LYS O 1 1
11 8657 2 2 9 LEU C C -1.069 -4.265 -4.079 1.00 . B B . 33 LEU C 1 1
11 8658 2 2 9 LEU CA C -1.462 -2.821 -4.351 1.00 . B B . 33 LEU CA 1 1
11 8659 2 2 9 LEU CB C -0.833 -1.891 -3.310 1.00 . B B . 33 LEU CB 1 1
11 8660 2 2 9 LEU CD1 C -0.493 0.424 -2.400 1.00 . B B . 33 LEU CD1 1 1
11 8661 2 2 9 LEU CD2 C -1.197 0.115 -4.772 1.00 . B B . 33 LEU CD2 1 1
11 8662 2 2 9 LEU CG C -1.299 -0.434 -3.363 1.00 . B B . 33 LEU CG 1 1
11 8663 2 2 9 LEU H H -3.329 -2.137 -3.651 1.00 . B B . 33 LEU H 1 1
11 8664 2 2 9 LEU HA H -1.105 -2.540 -5.330 1.00 . B B . 33 LEU HA 1 1
11 8665 2 2 9 LEU HB2 H -1.051 -2.283 -2.328 1.00 . B B . 33 LEU HB2 1 1
11 8666 2 2 9 LEU HB3 H 0.234 -1.903 -3.452 1.00 . B B . 33 LEU HB3 1 1
11 8667 2 2 9 LEU HD11 H 0.548 0.406 -2.687 1.00 . B B . 33 LEU HD11 1 1
11 8668 2 2 9 LEU HD12 H -0.597 0.035 -1.398 1.00 . B B . 33 LEU HD12 1 1
11 8669 2 2 9 LEU HD13 H -0.857 1.440 -2.432 1.00 . B B . 33 LEU HD13 1 1
11 8670 2 2 9 LEU HD21 H -1.916 -0.380 -5.405 1.00 . B B . 33 LEU HD21 1 1
11 8671 2 2 9 LEU HD22 H -0.209 -0.063 -5.145 1.00 . B B . 33 LEU HD22 1 1
11 8672 2 2 9 LEU HD23 H -1.394 1.177 -4.762 1.00 . B B . 33 LEU HD23 1 1
11 8673 2 2 9 LEU HG H -2.331 -0.386 -3.068 1.00 . B B . 33 LEU HG 1 1
11 8674 2 2 9 LEU N N -2.910 -2.676 -4.343 1.00 . B B . 33 LEU N 1 1
11 8675 2 2 9 LEU O O -0.851 -4.659 -2.934 1.00 . B B . 33 LEU O 1 1
11 8676 2 2 10 CYS C C 0.885 -6.640 -4.972 1.00 . B B . 34 CYS C 1 1
11 8677 2 2 10 CYS CA C -0.633 -6.455 -5.035 1.00 . B B . 34 CYS CA 1 1
11 8678 2 2 10 CYS CB C -1.235 -7.232 -6.208 1.00 . B B . 34 CYS CB 1 1
11 8679 2 2 10 CYS H H -1.179 -4.673 -6.029 1.00 . B B . 34 CYS H 1 1
11 8680 2 2 10 CYS HA H -1.060 -6.827 -4.117 1.00 . B B . 34 CYS HA 1 1
11 8681 2 2 10 CYS HB2 H -2.123 -6.719 -6.549 1.00 . B B . 34 CYS HB2 1 1
11 8682 2 2 10 CYS HB3 H -0.519 -7.270 -7.015 1.00 . B B . 34 CYS HB3 1 1
11 8683 2 2 10 CYS N N -0.988 -5.049 -5.144 1.00 . B B . 34 CYS N 1 1
11 8684 2 2 10 CYS O O 1.586 -5.828 -4.370 1.00 . B B . 34 CYS O 1 1
11 8685 2 2 10 CYS SG S -1.709 -8.941 -5.795 1.00 . B B . 34 CYS SG 1 1
11 8686 2 2 11 GLY C C 3.688 -6.798 -5.849 1.00 . B B . 35 GLY C 1 1
11 8687 2 2 11 GLY CA C 2.806 -8.008 -5.581 1.00 . B B . 35 GLY CA 1 1
11 8688 2 2 11 GLY H H 0.767 -8.333 -6.035 1.00 . B B . 35 GLY H 1 1
11 8689 2 2 11 GLY HA2 H 3.071 -8.417 -4.617 1.00 . B B . 35 GLY HA2 1 1
11 8690 2 2 11 GLY HA3 H 3.005 -8.754 -6.337 1.00 . B B . 35 GLY HA3 1 1
11 8691 2 2 11 GLY N N 1.380 -7.718 -5.584 1.00 . B B . 35 GLY N 1 1
11 8692 2 2 11 GLY O O 4.057 -6.074 -4.924 1.00 . B B . 35 GLY O 1 1
11 8693 2 2 12 HIS C C 4.197 -4.121 -7.347 1.00 . B B . 36 HIS C 1 1
11 8694 2 2 12 HIS CA C 4.900 -5.469 -7.497 1.00 . B B . 36 HIS CA 1 1
11 8695 2 2 12 HIS CB C 5.387 -5.645 -8.937 1.00 . B B . 36 HIS CB 1 1
11 8696 2 2 12 HIS CD2 C 3.318 -6.457 -10.264 1.00 . B B . 36 HIS CD2 1 1
11 8697 2 2 12 HIS CE1 C 3.052 -4.760 -11.579 1.00 . B B . 36 HIS CE1 1 1
11 8698 2 2 12 HIS CG C 4.295 -5.565 -9.957 1.00 . B B . 36 HIS CG 1 1
11 8699 2 2 12 HIS H H 3.702 -7.189 -7.811 1.00 . B B . 36 HIS H 1 1
11 8700 2 2 12 HIS HA H 5.756 -5.482 -6.840 1.00 . B B . 36 HIS HA 1 1
11 8701 2 2 12 HIS HB2 H 6.106 -4.871 -9.162 1.00 . B B . 36 HIS HB2 1 1
11 8702 2 2 12 HIS HB3 H 5.863 -6.609 -9.033 1.00 . B B . 36 HIS HB3 1 1
11 8703 2 2 12 HIS HD1 H 4.657 -3.679 -10.829 1.00 . B B . 36 HIS HD1 1 1
11 8704 2 2 12 HIS HD2 H 3.164 -7.417 -9.794 1.00 . B B . 36 HIS HD2 1 1
11 8705 2 2 12 HIS HE1 H 2.673 -4.097 -12.342 1.00 . B B . 36 HIS HE1 1 1
11 8706 2 2 12 HIS N N 4.034 -6.584 -7.116 1.00 . B B . 36 HIS N 1 1
11 8707 2 2 12 HIS ND1 N 4.110 -4.494 -10.801 1.00 . B B . 36 HIS ND1 1 1
11 8708 2 2 12 HIS NE2 N 2.536 -5.939 -11.293 1.00 . B B . 36 HIS NE2 1 1
11 8709 2 2 12 HIS O O 4.852 -3.083 -7.257 1.00 . B B . 36 HIS O 1 1
11 8710 2 2 13 HIS C C 2.378 -2.229 -5.850 1.00 . B B . 37 HIS C 1 1
11 8711 2 2 13 HIS CA C 2.102 -2.902 -7.188 1.00 . B B . 37 HIS CA 1 1
11 8712 2 2 13 HIS CB C 0.607 -3.176 -7.331 1.00 . B B . 37 HIS CB 1 1
11 8713 2 2 13 HIS CD2 C 0.107 -3.578 -9.839 1.00 . B B . 37 HIS CD2 1 1
11 8714 2 2 13 HIS CE1 C -0.258 -5.709 -9.791 1.00 . B B . 37 HIS CE1 1 1
11 8715 2 2 13 HIS CG C 0.258 -3.973 -8.549 1.00 . B B . 37 HIS CG 1 1
11 8716 2 2 13 HIS H H 2.396 -4.992 -7.390 1.00 . B B . 37 HIS H 1 1
11 8717 2 2 13 HIS HA H 2.412 -2.236 -7.980 1.00 . B B . 37 HIS HA 1 1
11 8718 2 2 13 HIS HB2 H 0.267 -3.721 -6.465 1.00 . B B . 37 HIS HB2 1 1
11 8719 2 2 13 HIS HB3 H 0.079 -2.235 -7.386 1.00 . B B . 37 HIS HB3 1 1
11 8720 2 2 13 HIS HD1 H 0.058 -5.913 -7.752 1.00 . B B . 37 HIS HD1 1 1
11 8721 2 2 13 HIS HD2 H 0.223 -2.571 -10.212 1.00 . B B . 37 HIS HD2 1 1
11 8722 2 2 13 HIS HE1 H -0.485 -6.722 -10.086 1.00 . B B . 37 HIS HE1 1 1
11 8723 2 2 13 HIS N N 2.869 -4.136 -7.321 1.00 . B B . 37 HIS N 1 1
11 8724 2 2 13 HIS ND1 N 0.023 -5.329 -8.537 1.00 . B B . 37 HIS ND1 1 1
11 8725 2 2 13 HIS NE2 N -0.221 -4.683 -10.620 1.00 . B B . 37 HIS NE2 1 1
11 8726 2 2 13 HIS O O 2.646 -1.029 -5.796 1.00 . B B . 37 HIS O 1 1
11 8727 2 2 14 PHE C C 4.041 -2.148 -3.259 1.00 . B B . 38 PHE C 1 1
11 8728 2 2 14 PHE CA C 2.560 -2.459 -3.438 1.00 . B B . 38 PHE CA 1 1
11 8729 2 2 14 PHE CB C 2.069 -3.423 -2.347 1.00 . B B . 38 PHE CB 1 1
11 8730 2 2 14 PHE CD1 C 2.174 -1.478 -0.735 1.00 . B B . 38 PHE CD1 1 1
11 8731 2 2 14 PHE CD2 C 2.072 -3.684 0.161 1.00 . B B . 38 PHE CD2 1 1
11 8732 2 2 14 PHE CE1 C 2.223 -0.965 0.542 1.00 . B B . 38 PHE CE1 1 1
11 8733 2 2 14 PHE CE2 C 2.117 -3.171 1.437 1.00 . B B . 38 PHE CE2 1 1
11 8734 2 2 14 PHE CG C 2.102 -2.849 -0.947 1.00 . B B . 38 PHE CG 1 1
11 8735 2 2 14 PHE CZ C 2.198 -1.811 1.626 1.00 . B B . 38 PHE CZ 1 1
11 8736 2 2 14 PHE H H 2.089 -3.951 -4.867 1.00 . B B . 38 PHE H 1 1
11 8737 2 2 14 PHE HA H 2.007 -1.534 -3.360 1.00 . B B . 38 PHE HA 1 1
11 8738 2 2 14 PHE HB2 H 1.051 -3.707 -2.562 1.00 . B B . 38 PHE HB2 1 1
11 8739 2 2 14 PHE HB3 H 2.690 -4.308 -2.357 1.00 . B B . 38 PHE HB3 1 1
11 8740 2 2 14 PHE HD1 H 2.194 -0.808 -1.579 1.00 . B B . 38 PHE HD1 1 1
11 8741 2 2 14 PHE HD2 H 1.998 -4.743 0.026 1.00 . B B . 38 PHE HD2 1 1
11 8742 2 2 14 PHE HE1 H 2.280 0.098 0.696 1.00 . B B . 38 PHE HE1 1 1
11 8743 2 2 14 PHE HE2 H 2.099 -3.834 2.288 1.00 . B B . 38 PHE HE2 1 1
11 8744 2 2 14 PHE HZ H 2.238 -1.408 2.626 1.00 . B B . 38 PHE HZ 1 1
11 8745 2 2 14 PHE N N 2.311 -3.002 -4.768 1.00 . B B . 38 PHE N 1 1
11 8746 2 2 14 PHE O O 4.396 -1.116 -2.702 1.00 . B B . 38 PHE O 1 1
11 8747 2 2 15 VAL C C 6.746 -1.490 -4.231 1.00 . B B . 39 VAL C 1 1
11 8748 2 2 15 VAL CA C 6.341 -2.839 -3.639 1.00 . B B . 39 VAL CA 1 1
11 8749 2 2 15 VAL CB C 7.117 -3.965 -4.352 1.00 . B B . 39 VAL CB 1 1
11 8750 2 2 15 VAL CG1 C 8.602 -3.643 -4.424 1.00 . B B . 39 VAL CG1 1 1
11 8751 2 2 15 VAL CG2 C 6.892 -5.292 -3.644 1.00 . B B . 39 VAL CG2 1 1
11 8752 2 2 15 VAL H H 4.558 -3.846 -4.180 1.00 . B B . 39 VAL H 1 1
11 8753 2 2 15 VAL HA H 6.606 -2.854 -2.591 1.00 . B B . 39 VAL HA 1 1
11 8754 2 2 15 VAL HB H 6.740 -4.052 -5.361 1.00 . B B . 39 VAL HB 1 1
11 8755 2 2 15 VAL HG11 H 9.130 -4.472 -4.872 1.00 . B B . 39 VAL HG11 1 1
11 8756 2 2 15 VAL HG12 H 8.982 -3.471 -3.427 1.00 . B B . 39 VAL HG12 1 1
11 8757 2 2 15 VAL HG13 H 8.750 -2.756 -5.022 1.00 . B B . 39 VAL HG13 1 1
11 8758 2 2 15 VAL HG21 H 7.439 -6.070 -4.157 1.00 . B B . 39 VAL HG21 1 1
11 8759 2 2 15 VAL HG22 H 5.839 -5.528 -3.648 1.00 . B B . 39 VAL HG22 1 1
11 8760 2 2 15 VAL HG23 H 7.242 -5.219 -2.625 1.00 . B B . 39 VAL HG23 1 1
11 8761 2 2 15 VAL N N 4.900 -3.039 -3.744 1.00 . B B . 39 VAL N 1 1
11 8762 2 2 15 VAL O O 7.639 -0.816 -3.717 1.00 . B B . 39 VAL O 1 1
11 8763 2 2 16 ARG C C 5.669 1.307 -5.255 1.00 . B B . 40 ARG C 1 1
11 8764 2 2 16 ARG CA C 6.355 0.162 -5.978 1.00 . B B . 40 ARG CA 1 1
11 8765 2 2 16 ARG CB C 5.865 0.109 -7.418 1.00 . B B . 40 ARG CB 1 1
11 8766 2 2 16 ARG CD C 5.939 1.118 -9.720 1.00 . B B . 40 ARG CD 1 1
11 8767 2 2 16 ARG CG C 6.389 1.246 -8.273 1.00 . B B . 40 ARG CG 1 1
11 8768 2 2 16 ARG CZ C 7.090 0.065 -11.623 1.00 . B B . 40 ARG CZ 1 1
11 8769 2 2 16 ARG H H 5.374 -1.681 -5.672 1.00 . B B . 40 ARG H 1 1
11 8770 2 2 16 ARG HA H 7.422 0.322 -5.969 1.00 . B B . 40 ARG HA 1 1
11 8771 2 2 16 ARG HB2 H 6.175 -0.822 -7.850 1.00 . B B . 40 ARG HB2 1 1
11 8772 2 2 16 ARG HB3 H 4.785 0.153 -7.420 1.00 . B B . 40 ARG HB3 1 1
11 8773 2 2 16 ARG HD2 H 4.870 0.973 -9.739 1.00 . B B . 40 ARG HD2 1 1
11 8774 2 2 16 ARG HD3 H 6.188 2.030 -10.242 1.00 . B B . 40 ARG HD3 1 1
11 8775 2 2 16 ARG HE H 6.637 -0.856 -9.911 1.00 . B B . 40 ARG HE 1 1
11 8776 2 2 16 ARG HG2 H 6.018 2.176 -7.873 1.00 . B B . 40 ARG HG2 1 1
11 8777 2 2 16 ARG HG3 H 7.469 1.242 -8.239 1.00 . B B . 40 ARG HG3 1 1
11 8778 2 2 16 ARG HH11 H 6.604 2.008 -11.899 1.00 . B B . 40 ARG HH11 1 1
11 8779 2 2 16 ARG HH12 H 7.416 1.250 -13.228 1.00 . B B . 40 ARG HH12 1 1
11 8780 2 2 16 ARG HH21 H 7.706 -1.860 -11.659 1.00 . B B . 40 ARG HH21 1 1
11 8781 2 2 16 ARG HH22 H 8.041 -0.947 -13.092 1.00 . B B . 40 ARG HH22 1 1
11 8782 2 2 16 ARG N N 6.076 -1.102 -5.312 1.00 . B B . 40 ARG N 1 1
11 8783 2 2 16 ARG NE N 6.581 -0.007 -10.396 1.00 . B B . 40 ARG NE 1 1
11 8784 2 2 16 ARG NH1 N 7.032 1.201 -12.306 1.00 . B B . 40 ARG NH1 1 1
11 8785 2 2 16 ARG NH2 N 7.660 -1.001 -12.169 1.00 . B B . 40 ARG NH2 1 1
11 8786 2 2 16 ARG O O 6.320 2.236 -4.776 1.00 . B B . 40 ARG O 1 1
11 8787 2 2 17 ALA C C 4.155 2.600 -3.177 1.00 . B B . 41 ALA C 1 1
11 8788 2 2 17 ALA CA C 3.547 2.252 -4.526 1.00 . B B . 41 ALA CA 1 1
11 8789 2 2 17 ALA CB C 2.116 1.770 -4.342 1.00 . B B . 41 ALA CB 1 1
11 8790 2 2 17 ALA H H 3.893 0.480 -5.633 1.00 . B B . 41 ALA H 1 1
11 8791 2 2 17 ALA HA H 3.530 3.134 -5.145 1.00 . B B . 41 ALA HA 1 1
11 8792 2 2 17 ALA HB1 H 1.446 2.617 -4.356 1.00 . B B . 41 ALA HB1 1 1
11 8793 2 2 17 ALA HB2 H 2.027 1.258 -3.393 1.00 . B B . 41 ALA HB2 1 1
11 8794 2 2 17 ALA HB3 H 1.857 1.093 -5.143 1.00 . B B . 41 ALA HB3 1 1
11 8795 2 2 17 ALA N N 4.345 1.235 -5.200 1.00 . B B . 41 ALA N 1 1
11 8796 2 2 17 ALA O O 4.024 3.725 -2.686 1.00 . B B . 41 ALA O 1 1
11 8797 2 2 18 LEU C C 6.798 2.529 -1.440 1.00 . B B . 42 LEU C 1 1
11 8798 2 2 18 LEU CA C 5.463 1.803 -1.314 1.00 . B B . 42 LEU CA 1 1
11 8799 2 2 18 LEU CB C 5.604 0.428 -0.675 1.00 . B B . 42 LEU CB 1 1
11 8800 2 2 18 LEU CD1 C 5.895 1.693 1.433 1.00 . B B . 42 LEU CD1 1 1
11 8801 2 2 18 LEU CD2 C 5.429 -0.723 1.492 1.00 . B B . 42 LEU CD2 1 1
11 8802 2 2 18 LEU CG C 6.116 0.385 0.735 1.00 . B B . 42 LEU CG 1 1
11 8803 2 2 18 LEU H H 4.982 0.778 -3.056 1.00 . B B . 42 LEU H 1 1
11 8804 2 2 18 LEU HA H 4.797 2.401 -0.715 1.00 . B B . 42 LEU HA 1 1
11 8805 2 2 18 LEU HB2 H 4.639 -0.051 -0.692 1.00 . B B . 42 LEU HB2 1 1
11 8806 2 2 18 LEU HB3 H 6.275 -0.151 -1.272 1.00 . B B . 42 LEU HB3 1 1
11 8807 2 2 18 LEU HD11 H 5.804 1.532 2.497 1.00 . B B . 42 LEU HD11 1 1
11 8808 2 2 18 LEU HD12 H 4.993 2.116 1.049 1.00 . B B . 42 LEU HD12 1 1
11 8809 2 2 18 LEU HD13 H 6.722 2.356 1.231 1.00 . B B . 42 LEU HD13 1 1
11 8810 2 2 18 LEU HD21 H 5.575 -1.660 0.975 1.00 . B B . 42 LEU HD21 1 1
11 8811 2 2 18 LEU HD22 H 4.379 -0.503 1.548 1.00 . B B . 42 LEU HD22 1 1
11 8812 2 2 18 LEU HD23 H 5.840 -0.790 2.488 1.00 . B B . 42 LEU HD23 1 1
11 8813 2 2 18 LEU HG H 7.161 0.185 0.696 1.00 . B B . 42 LEU HG 1 1
11 8814 2 2 18 LEU N N 4.854 1.632 -2.598 1.00 . B B . 42 LEU N 1 1
11 8815 2 2 18 LEU O O 7.084 3.450 -0.674 1.00 . B B . 42 LEU O 1 1
11 8816 2 2 19 VAL C C 8.653 4.234 -3.021 1.00 . B B . 43 VAL C 1 1
11 8817 2 2 19 VAL CA C 8.888 2.776 -2.638 1.00 . B B . 43 VAL CA 1 1
11 8818 2 2 19 VAL CB C 9.688 2.063 -3.747 1.00 . B B . 43 VAL CB 1 1
11 8819 2 2 19 VAL CG1 C 9.397 2.663 -5.109 1.00 . B B . 43 VAL CG1 1 1
11 8820 2 2 19 VAL CG2 C 11.168 2.116 -3.437 1.00 . B B . 43 VAL CG2 1 1
11 8821 2 2 19 VAL H H 7.366 1.354 -2.959 1.00 . B B . 43 VAL H 1 1
11 8822 2 2 19 VAL HA H 9.460 2.739 -1.727 1.00 . B B . 43 VAL HA 1 1
11 8823 2 2 19 VAL HB H 9.386 1.025 -3.767 1.00 . B B . 43 VAL HB 1 1
11 8824 2 2 19 VAL HG11 H 9.725 3.691 -5.122 1.00 . B B . 43 VAL HG11 1 1
11 8825 2 2 19 VAL HG12 H 8.338 2.621 -5.300 1.00 . B B . 43 VAL HG12 1 1
11 8826 2 2 19 VAL HG13 H 9.925 2.107 -5.869 1.00 . B B . 43 VAL HG13 1 1
11 8827 2 2 19 VAL HG21 H 11.703 1.461 -4.108 1.00 . B B . 43 VAL HG21 1 1
11 8828 2 2 19 VAL HG22 H 11.321 1.796 -2.421 1.00 . B B . 43 VAL HG22 1 1
11 8829 2 2 19 VAL HG23 H 11.526 3.128 -3.556 1.00 . B B . 43 VAL HG23 1 1
11 8830 2 2 19 VAL N N 7.615 2.120 -2.405 1.00 . B B . 43 VAL N 1 1
11 8831 2 2 19 VAL O O 9.588 5.032 -3.104 1.00 . B B . 43 VAL O 1 1
11 8832 2 2 20 ARG C C 6.685 6.795 -2.422 1.00 . B B . 44 ARG C 1 1
11 8833 2 2 20 ARG CA C 6.985 5.911 -3.631 1.00 . B B . 44 ARG CA 1 1
11 8834 2 2 20 ARG CB C 5.759 5.848 -4.533 1.00 . B B . 44 ARG CB 1 1
11 8835 2 2 20 ARG CD C 3.867 7.093 -5.623 1.00 . B B . 44 ARG CD 1 1
11 8836 2 2 20 ARG CG C 5.180 7.212 -4.867 1.00 . B B . 44 ARG CG 1 1
11 8837 2 2 20 ARG CZ C 1.637 6.110 -5.273 1.00 . B B . 44 ARG CZ 1 1
11 8838 2 2 20 ARG H H 6.694 3.874 -3.164 1.00 . B B . 44 ARG H 1 1
11 8839 2 2 20 ARG HA H 7.790 6.350 -4.186 1.00 . B B . 44 ARG HA 1 1
11 8840 2 2 20 ARG HB2 H 6.028 5.358 -5.457 1.00 . B B . 44 ARG HB2 1 1
11 8841 2 2 20 ARG HB3 H 5.002 5.271 -4.039 1.00 . B B . 44 ARG HB3 1 1
11 8842 2 2 20 ARG HD2 H 3.570 8.075 -5.960 1.00 . B B . 44 ARG HD2 1 1
11 8843 2 2 20 ARG HD3 H 4.016 6.450 -6.478 1.00 . B B . 44 ARG HD3 1 1
11 8844 2 2 20 ARG HE H 2.961 6.482 -3.827 1.00 . B B . 44 ARG HE 1 1
11 8845 2 2 20 ARG HG2 H 5.010 7.750 -3.949 1.00 . B B . 44 ARG HG2 1 1
11 8846 2 2 20 ARG HG3 H 5.887 7.752 -5.474 1.00 . B B . 44 ARG HG3 1 1
11 8847 2 2 20 ARG HH11 H 2.086 6.521 -7.201 1.00 . B B . 44 ARG HH11 1 1
11 8848 2 2 20 ARG HH12 H 0.516 5.840 -6.933 1.00 . B B . 44 ARG HH12 1 1
11 8849 2 2 20 ARG HH21 H 0.894 5.585 -3.468 1.00 . B B . 44 ARG HH21 1 1
11 8850 2 2 20 ARG HH22 H -0.161 5.311 -4.814 1.00 . B B . 44 ARG HH22 1 1
11 8851 2 2 20 ARG N N 7.385 4.565 -3.249 1.00 . B B . 44 ARG N 1 1
11 8852 2 2 20 ARG NE N 2.801 6.537 -4.792 1.00 . B B . 44 ARG NE 1 1
11 8853 2 2 20 ARG NH1 N 1.393 6.162 -6.576 1.00 . B B . 44 ARG NH1 1 1
11 8854 2 2 20 ARG NH2 N 0.714 5.630 -4.450 1.00 . B B . 44 ARG NH2 1 1
11 8855 2 2 20 ARG O O 7.324 7.830 -2.232 1.00 . B B . 44 ARG O 1 1
11 8856 2 2 21 VAL C C 6.283 7.056 0.738 1.00 . B B . 45 VAL C 1 1
11 8857 2 2 21 VAL CA C 5.324 7.194 -0.447 1.00 . B B . 45 VAL CA 1 1
11 8858 2 2 21 VAL CB C 3.879 6.880 0.008 1.00 . B B . 45 VAL CB 1 1
11 8859 2 2 21 VAL CG1 C 2.998 6.552 -1.183 1.00 . B B . 45 VAL CG1 1 1
11 8860 2 2 21 VAL CG2 C 3.837 5.746 1.016 1.00 . B B . 45 VAL CG2 1 1
11 8861 2 2 21 VAL H H 5.250 5.543 -1.783 1.00 . B B . 45 VAL H 1 1
11 8862 2 2 21 VAL HA H 5.346 8.222 -0.764 1.00 . B B . 45 VAL HA 1 1
11 8863 2 2 21 VAL HB H 3.479 7.764 0.480 1.00 . B B . 45 VAL HB 1 1
11 8864 2 2 21 VAL HG11 H 2.899 7.424 -1.814 1.00 . B B . 45 VAL HG11 1 1
11 8865 2 2 21 VAL HG12 H 2.018 6.239 -0.831 1.00 . B B . 45 VAL HG12 1 1
11 8866 2 2 21 VAL HG13 H 3.447 5.745 -1.749 1.00 . B B . 45 VAL HG13 1 1
11 8867 2 2 21 VAL HG21 H 4.379 4.898 0.627 1.00 . B B . 45 VAL HG21 1 1
11 8868 2 2 21 VAL HG22 H 2.806 5.466 1.192 1.00 . B B . 45 VAL HG22 1 1
11 8869 2 2 21 VAL HG23 H 4.287 6.071 1.943 1.00 . B B . 45 VAL HG23 1 1
11 8870 2 2 21 VAL N N 5.714 6.390 -1.604 1.00 . B B . 45 VAL N 1 1
11 8871 2 2 21 VAL O O 6.571 8.042 1.416 1.00 . B B . 45 VAL O 1 1
11 8872 2 2 22 CYS C C 9.143 5.546 1.655 1.00 . B B . 46 CYS C 1 1
11 8873 2 2 22 CYS CA C 7.690 5.637 2.114 1.00 . B B . 46 CYS CA 1 1
11 8874 2 2 22 CYS CB C 7.298 4.380 2.894 1.00 . B B . 46 CYS CB 1 1
11 8875 2 2 22 CYS H H 6.534 5.095 0.418 1.00 . B B . 46 CYS H 1 1
11 8876 2 2 22 CYS HA H 7.596 6.490 2.770 1.00 . B B . 46 CYS HA 1 1
11 8877 2 2 22 CYS HB2 H 6.330 4.533 3.340 1.00 . B B . 46 CYS HB2 1 1
11 8878 2 2 22 CYS HB3 H 7.239 3.544 2.223 1.00 . B B . 46 CYS HB3 1 1
11 8879 2 2 22 CYS N N 6.781 5.849 0.991 1.00 . B B . 46 CYS N 1 1
11 8880 2 2 22 CYS O O 10.056 5.868 2.415 1.00 . B B . 46 CYS O 1 1
11 8881 2 2 22 CYS SG S 8.461 3.946 4.226 1.00 . B B . 46 CYS SG 1 1
11 8882 2 2 23 GLY C C 11.702 4.405 0.832 1.00 . B B . 47 GLY C 1 1
11 8883 2 2 23 GLY CA C 10.689 4.995 -0.142 1.00 . B B . 47 GLY CA 1 1
11 8884 2 2 23 GLY H H 8.566 4.908 -0.151 1.00 . B B . 47 GLY H 1 1
11 8885 2 2 23 GLY HA2 H 10.645 4.364 -1.015 1.00 . B B . 47 GLY HA2 1 1
11 8886 2 2 23 GLY HA3 H 11.031 5.975 -0.443 1.00 . B B . 47 GLY HA3 1 1
11 8887 2 2 23 GLY N N 9.344 5.122 0.410 1.00 . B B . 47 GLY N 1 1
11 8888 2 2 23 GLY O O 12.319 5.132 1.611 1.00 . B B . 47 GLY O 1 1
11 8889 2 2 24 GLY C C 14.093 1.977 0.925 1.00 . B B . 48 GLY C 1 1
11 8890 2 2 24 GLY CA C 12.837 2.422 1.655 1.00 . B B . 48 GLY CA 1 1
11 8891 2 2 24 GLY H H 11.374 2.560 0.126 1.00 . B B . 48 GLY H 1 1
11 8892 2 2 24 GLY HA2 H 13.113 3.094 2.452 1.00 . B B . 48 GLY HA2 1 1
11 8893 2 2 24 GLY HA3 H 12.360 1.552 2.085 1.00 . B B . 48 GLY HA3 1 1
11 8894 2 2 24 GLY N N 11.887 3.087 0.773 1.00 . B B . 48 GLY N 1 1
11 8895 2 2 24 GLY O O 14.200 2.157 -0.289 1.00 . B B . 48 GLY O 1 1
11 8896 2 2 25 PRO C C 16.282 -0.526 0.581 1.00 . B B . 49 PRO C 1 1
11 8897 2 2 25 PRO CA C 16.322 0.930 1.056 1.00 . B B . 49 PRO CA 1 1
11 8898 2 2 25 PRO CB C 17.297 1.082 2.219 1.00 . B B . 49 PRO CB 1 1
11 8899 2 2 25 PRO CD C 15.036 1.154 3.096 1.00 . B B . 49 PRO CD 1 1
11 8900 2 2 25 PRO CG C 16.475 0.846 3.448 1.00 . B B . 49 PRO CG 1 1
11 8901 2 2 25 PRO HA H 16.634 1.564 0.240 1.00 . B B . 49 PRO HA 1 1
11 8902 2 2 25 PRO HB2 H 18.088 0.352 2.126 1.00 . B B . 49 PRO HB2 1 1
11 8903 2 2 25 PRO HB3 H 17.716 2.077 2.212 1.00 . B B . 49 PRO HB3 1 1
11 8904 2 2 25 PRO HD2 H 14.404 0.314 3.333 1.00 . B B . 49 PRO HD2 1 1
11 8905 2 2 25 PRO HD3 H 14.700 2.036 3.622 1.00 . B B . 49 PRO HD3 1 1
11 8906 2 2 25 PRO HG2 H 16.567 -0.186 3.754 1.00 . B B . 49 PRO HG2 1 1
11 8907 2 2 25 PRO HG3 H 16.812 1.499 4.240 1.00 . B B . 49 PRO HG3 1 1
11 8908 2 2 25 PRO N N 15.067 1.391 1.643 1.00 . B B . 49 PRO N 1 1
11 8909 2 2 25 PRO O O 17.296 -1.058 0.126 1.00 . B B . 49 PRO O 1 1
11 8910 2 2 26 LYS C C 14.514 -2.645 -1.198 1.00 . B B . 50 LYS C 1 1
11 8911 2 2 26 LYS CA C 14.983 -2.562 0.257 1.00 . B B . 50 LYS CA 1 1
11 8912 2 2 26 LYS CB C 14.001 -3.315 1.162 1.00 . B B . 50 LYS CB 1 1
11 8913 2 2 26 LYS CD C 14.444 -2.264 3.409 1.00 . B B . 50 LYS CD 1 1
11 8914 2 2 26 LYS CE C 13.011 -1.781 3.586 1.00 . B B . 50 LYS CE 1 1
11 8915 2 2 26 LYS CG C 14.509 -3.538 2.580 1.00 . B B . 50 LYS CG 1 1
11 8916 2 2 26 LYS H H 14.343 -0.698 1.051 1.00 . B B . 50 LYS H 1 1
11 8917 2 2 26 LYS HA H 15.954 -3.024 0.335 1.00 . B B . 50 LYS HA 1 1
11 8918 2 2 26 LYS HB2 H 13.081 -2.752 1.223 1.00 . B B . 50 LYS HB2 1 1
11 8919 2 2 26 LYS HB3 H 13.792 -4.279 0.724 1.00 . B B . 50 LYS HB3 1 1
11 8920 2 2 26 LYS HD2 H 14.870 -2.458 4.382 1.00 . B B . 50 LYS HD2 1 1
11 8921 2 2 26 LYS HD3 H 15.016 -1.497 2.909 1.00 . B B . 50 LYS HD3 1 1
11 8922 2 2 26 LYS HE2 H 13.015 -0.913 4.232 1.00 . B B . 50 LYS HE2 1 1
11 8923 2 2 26 LYS HE3 H 12.617 -1.503 2.619 1.00 . B B . 50 LYS HE3 1 1
11 8924 2 2 26 LYS HG2 H 13.902 -4.294 3.054 1.00 . B B . 50 LYS HG2 1 1
11 8925 2 2 26 LYS HG3 H 15.534 -3.875 2.534 1.00 . B B . 50 LYS HG3 1 1
11 8926 2 2 26 LYS HZ1 H 11.993 -3.620 3.645 1.00 . B B . 50 LYS HZ1 1 1
11 8927 2 2 26 LYS N N 15.120 -1.168 0.684 1.00 . B B . 50 LYS N 1 1
11 8928 2 2 26 LYS NZ N 12.153 -2.810 4.173 1.00 . B B . 50 LYS NZ 1 1
11 8929 2 2 26 LYS O O 15.323 -2.799 -2.114 1.00 . B B . 50 LYS O 1 1
11 8930 2 2 27 TRP C C 13.394 -1.843 -3.749 1.00 . B B . 51 TRP C 1 1
11 8931 2 2 27 TRP CA C 12.569 -2.596 -2.708 1.00 . B B . 51 TRP CA 1 1
11 8932 2 2 27 TRP CB C 11.161 -1.991 -2.621 1.00 . B B . 51 TRP CB 1 1
11 8933 2 2 27 TRP CD1 C 11.666 -0.154 -0.913 1.00 . B B . 51 TRP CD1 1 1
11 8934 2 2 27 TRP CD2 C 9.969 -1.490 -0.342 1.00 . B B . 51 TRP CD2 1 1
11 8935 2 2 27 TRP CE2 C 10.165 -0.548 0.683 1.00 . B B . 51 TRP CE2 1 1
11 8936 2 2 27 TRP CE3 C 8.951 -2.430 -0.201 1.00 . B B . 51 TRP CE3 1 1
11 8937 2 2 27 TRP CG C 10.947 -1.226 -1.352 1.00 . B B . 51 TRP CG 1 1
11 8938 2 2 27 TRP CH2 C 8.399 -1.460 1.939 1.00 . B B . 51 TRP CH2 1 1
11 8939 2 2 27 TRP CZ2 C 9.386 -0.524 1.831 1.00 . B B . 51 TRP CZ2 1 1
11 8940 2 2 27 TRP CZ3 C 8.174 -2.404 0.934 1.00 . B B . 51 TRP CZ3 1 1
11 8941 2 2 27 TRP H H 12.624 -2.458 -0.599 1.00 . B B . 51 TRP H 1 1
11 8942 2 2 27 TRP HA H 12.489 -3.631 -3.005 1.00 . B B . 51 TRP HA 1 1
11 8943 2 2 27 TRP HB2 H 11.008 -1.318 -3.451 1.00 . B B . 51 TRP HB2 1 1
11 8944 2 2 27 TRP HB3 H 10.430 -2.784 -2.663 1.00 . B B . 51 TRP HB3 1 1
11 8945 2 2 27 TRP HD1 H 12.483 0.293 -1.459 1.00 . B B . 51 TRP HD1 1 1
11 8946 2 2 27 TRP HE1 H 11.558 0.994 0.830 1.00 . B B . 51 TRP HE1 1 1
11 8947 2 2 27 TRP HE3 H 8.751 -3.151 -0.968 1.00 . B B . 51 TRP HE3 1 1
11 8948 2 2 27 TRP HH2 H 7.752 -1.469 2.800 1.00 . B B . 51 TRP HH2 1 1
11 8949 2 2 27 TRP HZ2 H 9.549 0.198 2.618 1.00 . B B . 51 TRP HZ2 1 1
11 8950 2 2 27 TRP HZ3 H 7.383 -3.127 1.060 1.00 . B B . 51 TRP HZ3 1 1
11 8951 2 2 27 TRP N N 13.199 -2.553 -1.384 1.00 . B B . 51 TRP N 1 1
11 8952 2 2 27 TRP NE1 N 11.204 0.252 0.310 1.00 . B B . 51 TRP NE1 1 1
11 8953 2 2 27 TRP O O 13.266 -0.603 -3.821 1.00 . B B . 51 TRP O 1 1
11 8954 2 2 27 TRP OXT O 14.156 -2.502 -4.487 1.00 . B B . 51 TRP OXT 1 1
12 8955 1 1 1 ALA C C -9.937 -0.633 10.070 1.00 . A A . 106 ALA C 1 1
12 8956 1 1 1 ALA CA C -10.087 0.854 9.770 1.00 . A A . 106 ALA CA 1 1
12 8957 1 1 1 ALA CB C -9.566 1.682 10.935 1.00 . A A . 106 ALA CB 1 1
12 8958 1 1 1 ALA H1 H -11.591 2.222 9.301 1.00 . A A . 106 ALA H1 1 1
12 8959 1 1 1 ALA H2 H -12.103 0.952 10.295 1.00 . A A . 106 ALA H2 1 1
12 8960 1 1 1 ALA H3 H -11.837 0.680 8.648 1.00 . A A . 106 ALA H3 1 1
12 8961 1 1 1 ALA HA H -9.496 1.096 8.898 1.00 . A A . 106 ALA HA 1 1
12 8962 1 1 1 ALA HB1 H -9.675 2.732 10.708 1.00 . A A . 106 ALA HB1 1 1
12 8963 1 1 1 ALA HB2 H -8.523 1.455 11.101 1.00 . A A . 106 ALA HB2 1 1
12 8964 1 1 1 ALA HB3 H -10.131 1.447 11.825 1.00 . A A . 106 ALA HB3 1 1
12 8965 1 1 1 ALA N N -11.503 1.201 9.484 1.00 . A A . 106 ALA N 1 1
12 8966 1 1 1 ALA O O -10.035 -1.059 11.220 1.00 . A A . 106 ALA O 1 1
12 8967 1 1 2 ALA C C -8.382 -3.368 8.308 1.00 . A A . 107 ALA C 1 1
12 8968 1 1 2 ALA CA C -9.531 -2.860 9.172 1.00 . A A . 107 ALA CA 1 1
12 8969 1 1 2 ALA CB C -10.823 -3.580 8.815 1.00 . A A . 107 ALA CB 1 1
12 8970 1 1 2 ALA H H -9.629 -1.019 8.133 1.00 . A A . 107 ALA H 1 1
12 8971 1 1 2 ALA HA H -9.307 -3.066 10.209 1.00 . A A . 107 ALA HA 1 1
12 8972 1 1 2 ALA HB1 H -11.641 -3.149 9.373 1.00 . A A . 107 ALA HB1 1 1
12 8973 1 1 2 ALA HB2 H -10.731 -4.627 9.060 1.00 . A A . 107 ALA HB2 1 1
12 8974 1 1 2 ALA HB3 H -11.012 -3.472 7.756 1.00 . A A . 107 ALA HB3 1 1
12 8975 1 1 2 ALA N N -9.696 -1.419 9.025 1.00 . A A . 107 ALA N 1 1
12 8976 1 1 2 ALA O O -8.515 -3.484 7.090 1.00 . A A . 107 ALA O 1 1
12 8977 1 1 3 ALA C C -5.463 -5.358 8.942 1.00 . A A . 108 ALA C 1 1
12 8978 1 1 3 ALA CA C -6.083 -4.159 8.233 1.00 . A A . 108 ALA CA 1 1
12 8979 1 1 3 ALA CB C -5.058 -3.046 8.084 1.00 . A A . 108 ALA CB 1 1
12 8980 1 1 3 ALA H H -7.213 -3.558 9.919 1.00 . A A . 108 ALA H 1 1
12 8981 1 1 3 ALA HA H -6.397 -4.460 7.245 1.00 . A A . 108 ALA HA 1 1
12 8982 1 1 3 ALA HB1 H -4.728 -2.727 9.063 1.00 . A A . 108 ALA HB1 1 1
12 8983 1 1 3 ALA HB2 H -5.505 -2.211 7.565 1.00 . A A . 108 ALA HB2 1 1
12 8984 1 1 3 ALA HB3 H -4.211 -3.408 7.520 1.00 . A A . 108 ALA HB3 1 1
12 8985 1 1 3 ALA N N -7.256 -3.669 8.947 1.00 . A A . 108 ALA N 1 1
12 8986 1 1 3 ALA O O -4.762 -5.206 9.943 1.00 . A A . 108 ALA O 1 1
12 8987 1 1 4 THR C C -3.720 -7.948 8.630 1.00 . A A . 109 THR C 1 1
12 8988 1 1 4 THR CA C -5.191 -7.777 8.993 1.00 . A A . 109 THR CA 1 1
12 8989 1 1 4 THR CB C -5.975 -9.013 8.512 1.00 . A A . 109 THR CB 1 1
12 8990 1 1 4 THR CG2 C -7.450 -8.887 8.861 1.00 . A A . 109 THR CG2 1 1
12 8991 1 1 4 THR H H -6.299 -6.606 7.622 1.00 . A A . 109 THR H 1 1
12 8992 1 1 4 THR HA H -5.283 -7.712 10.068 1.00 . A A . 109 THR HA 1 1
12 8993 1 1 4 THR HB H -5.576 -9.888 9.004 1.00 . A A . 109 THR HB 1 1
12 8994 1 1 4 THR HG1 H -5.794 -8.297 6.683 1.00 . A A . 109 THR HG1 1 1
12 8995 1 1 4 THR HG21 H -7.865 -8.023 8.363 1.00 . A A . 109 THR HG21 1 1
12 8996 1 1 4 THR HG22 H -7.559 -8.774 9.929 1.00 . A A . 109 THR HG22 1 1
12 8997 1 1 4 THR HG23 H -7.973 -9.775 8.536 1.00 . A A . 109 THR HG23 1 1
12 8998 1 1 4 THR N N -5.728 -6.551 8.416 1.00 . A A . 109 THR N 1 1
12 8999 1 1 4 THR O O -2.894 -8.286 9.477 1.00 . A A . 109 THR O 1 1
12 9000 1 1 4 THR OG1 O -5.828 -9.164 7.096 1.00 . A A . 109 THR OG1 1 1
12 9001 1 1 5 ASN C C -1.774 -6.812 5.759 1.00 . A A . 110 ASN C 1 1
12 9002 1 1 5 ASN CA C -2.035 -7.828 6.870 1.00 . A A . 110 ASN CA 1 1
12 9003 1 1 5 ASN CB C -1.771 -9.246 6.359 1.00 . A A . 110 ASN CB 1 1
12 9004 1 1 5 ASN CG C -1.765 -10.272 7.474 1.00 . A A . 110 ASN CG 1 1
12 9005 1 1 5 ASN H H -4.112 -7.448 6.734 1.00 . A A . 110 ASN H 1 1
12 9006 1 1 5 ASN HA H -1.370 -7.621 7.695 1.00 . A A . 110 ASN HA 1 1
12 9007 1 1 5 ASN HB2 H -2.542 -9.515 5.652 1.00 . A A . 110 ASN HB2 1 1
12 9008 1 1 5 ASN HB3 H -0.811 -9.271 5.864 1.00 . A A . 110 ASN HB3 1 1
12 9009 1 1 5 ASN HD21 H -3.724 -10.544 7.266 1.00 . A A . 110 ASN HD21 1 1
12 9010 1 1 5 ASN HD22 H -2.959 -11.492 8.493 1.00 . A A . 110 ASN HD22 1 1
12 9011 1 1 5 ASN N N -3.404 -7.710 7.360 1.00 . A A . 110 ASN N 1 1
12 9012 1 1 5 ASN ND2 N -2.934 -10.826 7.774 1.00 . A A . 110 ASN ND2 1 1
12 9013 1 1 5 ASN O O -2.695 -6.422 5.051 1.00 . A A . 110 ASN O 1 1
12 9014 1 1 5 ASN OD1 O -0.723 -10.562 8.060 1.00 . A A . 110 ASN OD1 1 1
12 9015 1 1 6 PRO C C -0.500 -5.835 3.144 1.00 . A A . 111 PRO C 1 1
12 9016 1 1 6 PRO CA C -0.145 -5.382 4.561 1.00 . A A . 111 PRO CA 1 1
12 9017 1 1 6 PRO CB C 1.378 -5.251 4.728 1.00 . A A . 111 PRO CB 1 1
12 9018 1 1 6 PRO CD C 0.653 -6.788 6.382 1.00 . A A . 111 PRO CD 1 1
12 9019 1 1 6 PRO CG C 1.641 -5.689 6.124 1.00 . A A . 111 PRO CG 1 1
12 9020 1 1 6 PRO HA H -0.614 -4.428 4.753 1.00 . A A . 111 PRO HA 1 1
12 9021 1 1 6 PRO HB2 H 1.879 -5.890 4.018 1.00 . A A . 111 PRO HB2 1 1
12 9022 1 1 6 PRO HB3 H 1.675 -4.226 4.569 1.00 . A A . 111 PRO HB3 1 1
12 9023 1 1 6 PRO HD2 H 1.035 -7.734 6.028 1.00 . A A . 111 PRO HD2 1 1
12 9024 1 1 6 PRO HD3 H 0.410 -6.842 7.431 1.00 . A A . 111 PRO HD3 1 1
12 9025 1 1 6 PRO HG2 H 2.652 -6.060 6.210 1.00 . A A . 111 PRO HG2 1 1
12 9026 1 1 6 PRO HG3 H 1.479 -4.869 6.807 1.00 . A A . 111 PRO HG3 1 1
12 9027 1 1 6 PRO N N -0.514 -6.369 5.590 1.00 . A A . 111 PRO N 1 1
12 9028 1 1 6 PRO O O -1.664 -5.795 2.748 1.00 . A A . 111 PRO O 1 1
12 9029 1 1 7 ALA C C -0.953 -7.489 0.823 1.00 . A A . 112 ALA C 1 1
12 9030 1 1 7 ALA CA C 0.343 -6.705 1.008 1.00 . A A . 112 ALA CA 1 1
12 9031 1 1 7 ALA CB C 1.531 -7.558 0.591 1.00 . A A . 112 ALA CB 1 1
12 9032 1 1 7 ALA H H 1.424 -6.205 2.758 1.00 . A A . 112 ALA H 1 1
12 9033 1 1 7 ALA HA H 0.318 -5.836 0.366 1.00 . A A . 112 ALA HA 1 1
12 9034 1 1 7 ALA HB1 H 1.515 -8.489 1.138 1.00 . A A . 112 ALA HB1 1 1
12 9035 1 1 7 ALA HB2 H 2.448 -7.030 0.808 1.00 . A A . 112 ALA HB2 1 1
12 9036 1 1 7 ALA HB3 H 1.475 -7.762 -0.469 1.00 . A A . 112 ALA HB3 1 1
12 9037 1 1 7 ALA N N 0.519 -6.240 2.385 1.00 . A A . 112 ALA N 1 1
12 9038 1 1 7 ALA O O -1.659 -7.308 -0.170 1.00 . A A . 112 ALA O 1 1
12 9039 1 1 8 ARG C C -3.706 -8.282 1.555 1.00 . A A . 113 ARG C 1 1
12 9040 1 1 8 ARG CA C -2.471 -9.165 1.717 1.00 . A A . 113 ARG CA 1 1
12 9041 1 1 8 ARG CB C -2.595 -10.025 2.975 1.00 . A A . 113 ARG CB 1 1
12 9042 1 1 8 ARG CD C -0.372 -11.184 2.691 1.00 . A A . 113 ARG CD 1 1
12 9043 1 1 8 ARG CG C -1.872 -11.361 2.881 1.00 . A A . 113 ARG CG 1 1
12 9044 1 1 8 ARG CZ C 1.522 -10.598 4.147 1.00 . A A . 113 ARG CZ 1 1
12 9045 1 1 8 ARG H H -0.661 -8.459 2.547 1.00 . A A . 113 ARG H 1 1
12 9046 1 1 8 ARG HA H -2.391 -9.813 0.856 1.00 . A A . 113 ARG HA 1 1
12 9047 1 1 8 ARG HB2 H -2.185 -9.477 3.810 1.00 . A A . 113 ARG HB2 1 1
12 9048 1 1 8 ARG HB3 H -3.638 -10.217 3.162 1.00 . A A . 113 ARG HB3 1 1
12 9049 1 1 8 ARG HD2 H 0.084 -12.159 2.603 1.00 . A A . 113 ARG HD2 1 1
12 9050 1 1 8 ARG HD3 H -0.200 -10.625 1.783 1.00 . A A . 113 ARG HD3 1 1
12 9051 1 1 8 ARG HE H -0.326 -9.873 4.332 1.00 . A A . 113 ARG HE 1 1
12 9052 1 1 8 ARG HG2 H -2.043 -11.915 3.791 1.00 . A A . 113 ARG HG2 1 1
12 9053 1 1 8 ARG HG3 H -2.268 -11.915 2.042 1.00 . A A . 113 ARG HG3 1 1
12 9054 1 1 8 ARG HH11 H 1.960 -11.925 2.687 1.00 . A A . 113 ARG HH11 1 1
12 9055 1 1 8 ARG HH12 H 3.282 -11.496 3.720 1.00 . A A . 113 ARG HH12 1 1
12 9056 1 1 8 ARG HH21 H 1.409 -9.304 5.696 1.00 . A A . 113 ARG HH21 1 1
12 9057 1 1 8 ARG HH22 H 2.969 -10.008 5.430 1.00 . A A . 113 ARG HH22 1 1
12 9058 1 1 8 ARG N N -1.261 -8.358 1.780 1.00 . A A . 113 ARG N 1 1
12 9059 1 1 8 ARG NE N 0.243 -10.473 3.809 1.00 . A A . 113 ARG NE 1 1
12 9060 1 1 8 ARG NH1 N 2.321 -11.406 3.463 1.00 . A A . 113 ARG NH1 1 1
12 9061 1 1 8 ARG NH2 N 2.007 -9.914 5.175 1.00 . A A . 113 ARG NH2 1 1
12 9062 1 1 8 ARG O O -4.516 -8.493 0.652 1.00 . A A . 113 ARG O 1 1
12 9063 1 1 9 TYR C C -4.861 -5.423 1.193 1.00 . A A . 114 TYR C 1 1
12 9064 1 1 9 TYR CA C -4.979 -6.375 2.380 1.00 . A A . 114 TYR CA 1 1
12 9065 1 1 9 TYR CB C -5.070 -5.574 3.685 1.00 . A A . 114 TYR CB 1 1
12 9066 1 1 9 TYR CD1 C -7.289 -4.400 3.702 1.00 . A A . 114 TYR CD1 1 1
12 9067 1 1 9 TYR CD2 C -5.329 -3.084 3.394 1.00 . A A . 114 TYR CD2 1 1
12 9068 1 1 9 TYR CE1 C -8.067 -3.268 3.622 1.00 . A A . 114 TYR CE1 1 1
12 9069 1 1 9 TYR CE2 C -6.101 -1.943 3.312 1.00 . A A . 114 TYR CE2 1 1
12 9070 1 1 9 TYR CG C -5.911 -4.328 3.589 1.00 . A A . 114 TYR CG 1 1
12 9071 1 1 9 TYR CZ C -7.471 -2.040 3.427 1.00 . A A . 114 TYR CZ 1 1
12 9072 1 1 9 TYR H H -3.162 -7.176 3.131 1.00 . A A . 114 TYR H 1 1
12 9073 1 1 9 TYR HA H -5.876 -6.964 2.267 1.00 . A A . 114 TYR HA 1 1
12 9074 1 1 9 TYR HB2 H -5.511 -6.193 4.449 1.00 . A A . 114 TYR HB2 1 1
12 9075 1 1 9 TYR HB3 H -4.076 -5.281 3.992 1.00 . A A . 114 TYR HB3 1 1
12 9076 1 1 9 TYR HD1 H -7.754 -5.362 3.854 1.00 . A A . 114 TYR HD1 1 1
12 9077 1 1 9 TYR HD2 H -4.254 -3.013 3.304 1.00 . A A . 114 TYR HD2 1 1
12 9078 1 1 9 TYR HE1 H -9.136 -3.350 3.714 1.00 . A A . 114 TYR HE1 1 1
12 9079 1 1 9 TYR HE2 H -5.631 -0.986 3.160 1.00 . A A . 114 TYR HE2 1 1
12 9080 1 1 9 TYR HH H -7.950 -0.365 2.611 1.00 . A A . 114 TYR HH 1 1
12 9081 1 1 9 TYR N N -3.842 -7.293 2.432 1.00 . A A . 114 TYR N 1 1
12 9082 1 1 9 TYR O O -5.864 -4.935 0.671 1.00 . A A . 114 TYR O 1 1
12 9083 1 1 9 TYR OH O -8.247 -0.906 3.347 1.00 . A A . 114 TYR OH 1 1
12 9084 1 1 10 CYS C C -3.718 -4.882 -1.690 1.00 . A A . 115 CYS C 1 1
12 9085 1 1 10 CYS CA C -3.368 -4.263 -0.340 1.00 . A A . 115 CYS CA 1 1
12 9086 1 1 10 CYS CB C -1.900 -3.839 -0.329 1.00 . A A . 115 CYS CB 1 1
12 9087 1 1 10 CYS H H -2.874 -5.612 1.211 1.00 . A A . 115 CYS H 1 1
12 9088 1 1 10 CYS HA H -3.981 -3.386 -0.196 1.00 . A A . 115 CYS HA 1 1
12 9089 1 1 10 CYS HB2 H -1.317 -4.602 0.163 1.00 . A A . 115 CYS HB2 1 1
12 9090 1 1 10 CYS HB3 H -1.555 -3.729 -1.346 1.00 . A A . 115 CYS HB3 1 1
12 9091 1 1 10 CYS N N -3.630 -5.172 0.768 1.00 . A A . 115 CYS N 1 1
12 9092 1 1 10 CYS O O -3.944 -4.165 -2.663 1.00 . A A . 115 CYS O 1 1
12 9093 1 1 10 CYS SG S -1.598 -2.266 0.535 1.00 . A A . 115 CYS SG 1 1
12 9094 1 1 11 CYS C C -5.511 -7.415 -3.022 1.00 . A A . 116 CYS C 1 1
12 9095 1 1 11 CYS CA C -4.075 -6.894 -2.999 1.00 . A A . 116 CYS CA 1 1
12 9096 1 1 11 CYS CB C -3.100 -8.053 -3.215 1.00 . A A . 116 CYS CB 1 1
12 9097 1 1 11 CYS H H -3.595 -6.732 -0.940 1.00 . A A . 116 CYS H 1 1
12 9098 1 1 11 CYS HA H -3.952 -6.181 -3.802 1.00 . A A . 116 CYS HA 1 1
12 9099 1 1 11 CYS HB2 H -2.090 -7.670 -3.215 1.00 . A A . 116 CYS HB2 1 1
12 9100 1 1 11 CYS HB3 H -3.210 -8.762 -2.407 1.00 . A A . 116 CYS HB3 1 1
12 9101 1 1 11 CYS N N -3.767 -6.207 -1.750 1.00 . A A . 116 CYS N 1 1
12 9102 1 1 11 CYS O O -6.044 -7.735 -4.084 1.00 . A A . 116 CYS O 1 1
12 9103 1 1 11 CYS SG S -3.348 -8.953 -4.780 1.00 . A A . 116 CYS SG 1 1
12 9104 1 1 12 LEU C C -8.524 -6.910 -2.104 1.00 . A A . 117 LEU C 1 1
12 9105 1 1 12 LEU CA C -7.507 -7.992 -1.755 1.00 . A A . 117 LEU CA 1 1
12 9106 1 1 12 LEU CB C -7.782 -8.538 -0.354 1.00 . A A . 117 LEU CB 1 1
12 9107 1 1 12 LEU CD1 C -7.373 -10.266 1.414 1.00 . A A . 117 LEU CD1 1 1
12 9108 1 1 12 LEU CD2 C -7.713 -10.973 -0.959 1.00 . A A . 117 LEU CD2 1 1
12 9109 1 1 12 LEU CG C -7.149 -9.895 -0.043 1.00 . A A . 117 LEU CG 1 1
12 9110 1 1 12 LEU H H -5.667 -7.219 -1.036 1.00 . A A . 117 LEU H 1 1
12 9111 1 1 12 LEU HA H -7.610 -8.797 -2.460 1.00 . A A . 117 LEU HA 1 1
12 9112 1 1 12 LEU HB2 H -7.413 -7.821 0.359 1.00 . A A . 117 LEU HB2 1 1
12 9113 1 1 12 LEU HB3 H -8.851 -8.627 -0.230 1.00 . A A . 117 LEU HB3 1 1
12 9114 1 1 12 LEU HD11 H -6.933 -9.511 2.049 1.00 . A A . 117 LEU HD11 1 1
12 9115 1 1 12 LEU HD12 H -6.915 -11.222 1.618 1.00 . A A . 117 LEU HD12 1 1
12 9116 1 1 12 LEU HD13 H -8.434 -10.327 1.611 1.00 . A A . 117 LEU HD13 1 1
12 9117 1 1 12 LEU HD21 H -7.488 -10.727 -1.986 1.00 . A A . 117 LEU HD21 1 1
12 9118 1 1 12 LEU HD22 H -8.784 -11.031 -0.829 1.00 . A A . 117 LEU HD22 1 1
12 9119 1 1 12 LEU HD23 H -7.267 -11.926 -0.710 1.00 . A A . 117 LEU HD23 1 1
12 9120 1 1 12 LEU HG H -6.084 -9.836 -0.212 1.00 . A A . 117 LEU HG 1 1
12 9121 1 1 12 LEU N N -6.136 -7.497 -1.851 1.00 . A A . 117 LEU N 1 1
12 9122 1 1 12 LEU O O -8.944 -6.791 -3.255 1.00 . A A . 117 LEU O 1 1
12 9123 1 1 13 SER C C -9.240 -3.809 -1.889 1.00 . A A . 118 SER C 1 1
12 9124 1 1 13 SER CA C -9.894 -5.060 -1.314 1.00 . A A . 118 SER CA 1 1
12 9125 1 1 13 SER CB C -10.596 -4.722 0.003 1.00 . A A . 118 SER CB 1 1
12 9126 1 1 13 SER H H -8.539 -6.257 -0.212 1.00 . A A . 118 SER H 1 1
12 9127 1 1 13 SER HA H -10.628 -5.424 -2.017 1.00 . A A . 118 SER HA 1 1
12 9128 1 1 13 SER HB2 H -11.128 -5.592 0.359 1.00 . A A . 118 SER HB2 1 1
12 9129 1 1 13 SER HB3 H -9.859 -4.426 0.736 1.00 . A A . 118 SER HB3 1 1
12 9130 1 1 13 SER HG H -12.257 -3.961 -0.703 1.00 . A A . 118 SER HG 1 1
12 9131 1 1 13 SER N N -8.917 -6.122 -1.106 1.00 . A A . 118 SER N 1 1
12 9132 1 1 13 SER O O -9.846 -3.091 -2.686 1.00 . A A . 118 SER O 1 1
12 9133 1 1 13 SER OG O -11.519 -3.660 -0.167 1.00 . A A . 118 SER OG 1 1
12 9134 1 1 14 GLY C C -6.799 -1.503 -0.836 1.00 . A A . 119 GLY C 1 1
12 9135 1 1 14 GLY CA C -7.288 -2.384 -1.965 1.00 . A A . 119 GLY CA 1 1
12 9136 1 1 14 GLY H H -7.569 -4.163 -0.849 1.00 . A A . 119 GLY H 1 1
12 9137 1 1 14 GLY HA2 H -6.443 -2.705 -2.552 1.00 . A A . 119 GLY HA2 1 1
12 9138 1 1 14 GLY HA3 H -7.947 -1.807 -2.595 1.00 . A A . 119 GLY HA3 1 1
12 9139 1 1 14 GLY N N -8.002 -3.553 -1.483 1.00 . A A . 119 GLY N 1 1
12 9140 1 1 14 GLY O O -7.329 -1.549 0.273 1.00 . A A . 119 GLY O 1 1
12 9141 1 1 15 CYS C C -4.772 1.508 -0.774 1.00 . A A . 120 CYS C 1 1
12 9142 1 1 15 CYS CA C -5.222 0.205 -0.125 1.00 . A A . 120 CYS CA 1 1
12 9143 1 1 15 CYS CB C -4.042 -0.462 0.585 1.00 . A A . 120 CYS CB 1 1
12 9144 1 1 15 CYS H H -5.403 -0.706 -2.024 1.00 . A A . 120 CYS H 1 1
12 9145 1 1 15 CYS HA H -5.993 0.425 0.599 1.00 . A A . 120 CYS HA 1 1
12 9146 1 1 15 CYS HB2 H -3.647 0.216 1.327 1.00 . A A . 120 CYS HB2 1 1
12 9147 1 1 15 CYS HB3 H -4.387 -1.362 1.074 1.00 . A A . 120 CYS HB3 1 1
12 9148 1 1 15 CYS N N -5.784 -0.696 -1.121 1.00 . A A . 120 CYS N 1 1
12 9149 1 1 15 CYS O O -3.935 1.507 -1.677 1.00 . A A . 120 CYS O 1 1
12 9150 1 1 15 CYS SG S -2.678 -0.921 -0.529 1.00 . A A . 120 CYS SG 1 1
12 9151 1 1 16 THR C C -3.597 4.344 -0.415 1.00 . A A . 121 THR C 1 1
12 9152 1 1 16 THR CA C -4.995 3.925 -0.852 1.00 . A A . 121 THR CA 1 1
12 9153 1 1 16 THR CB C -6.001 5.003 -0.404 1.00 . A A . 121 THR CB 1 1
12 9154 1 1 16 THR CG2 C -7.420 4.457 -0.418 1.00 . A A . 121 THR CG2 1 1
12 9155 1 1 16 THR H H -5.997 2.553 0.409 1.00 . A A . 121 THR H 1 1
12 9156 1 1 16 THR HA H -5.022 3.860 -1.929 1.00 . A A . 121 THR HA 1 1
12 9157 1 1 16 THR HB H -5.944 5.836 -1.090 1.00 . A A . 121 THR HB 1 1
12 9158 1 1 16 THR HG1 H -5.179 4.777 1.375 1.00 . A A . 121 THR HG1 1 1
12 9159 1 1 16 THR HG21 H -7.641 4.043 -1.392 1.00 . A A . 121 THR HG21 1 1
12 9160 1 1 16 THR HG22 H -8.115 5.254 -0.201 1.00 . A A . 121 THR HG22 1 1
12 9161 1 1 16 THR HG23 H -7.516 3.684 0.330 1.00 . A A . 121 THR HG23 1 1
12 9162 1 1 16 THR N N -5.336 2.616 -0.312 1.00 . A A . 121 THR N 1 1
12 9163 1 1 16 THR O O -2.927 3.622 0.323 1.00 . A A . 121 THR O 1 1
12 9164 1 1 16 THR OG1 O -5.678 5.457 0.915 1.00 . A A . 121 THR OG1 1 1
12 9165 1 1 17 GLN C C -1.707 6.162 0.987 1.00 . A A . 122 GLN C 1 1
12 9166 1 1 17 GLN CA C -1.843 6.026 -0.523 1.00 . A A . 122 GLN CA 1 1
12 9167 1 1 17 GLN CB C -1.617 7.383 -1.184 1.00 . A A . 122 GLN CB 1 1
12 9168 1 1 17 GLN CD C -0.057 9.358 -1.432 1.00 . A A . 122 GLN CD 1 1
12 9169 1 1 17 GLN CG C -0.200 7.905 -1.027 1.00 . A A . 122 GLN CG 1 1
12 9170 1 1 17 GLN H H -3.739 6.038 -1.464 1.00 . A A . 122 GLN H 1 1
12 9171 1 1 17 GLN HA H -1.098 5.322 -0.878 1.00 . A A . 122 GLN HA 1 1
12 9172 1 1 17 GLN HB2 H -1.833 7.297 -2.236 1.00 . A A . 122 GLN HB2 1 1
12 9173 1 1 17 GLN HB3 H -2.293 8.102 -0.746 1.00 . A A . 122 GLN HB3 1 1
12 9174 1 1 17 GLN HE21 H 1.847 9.056 -1.917 1.00 . A A . 122 GLN HE21 1 1
12 9175 1 1 17 GLN HE22 H 1.262 10.664 -2.143 1.00 . A A . 122 GLN HE22 1 1
12 9176 1 1 17 GLN HG2 H 0.095 7.805 0.008 1.00 . A A . 122 GLN HG2 1 1
12 9177 1 1 17 GLN HG3 H 0.454 7.310 -1.645 1.00 . A A . 122 GLN HG3 1 1
12 9178 1 1 17 GLN N N -3.161 5.510 -0.874 1.00 . A A . 122 GLN N 1 1
12 9179 1 1 17 GLN NE2 N 1.138 9.730 -1.876 1.00 . A A . 122 GLN NE2 1 1
12 9180 1 1 17 GLN O O -0.612 6.053 1.529 1.00 . A A . 122 GLN O 1 1
12 9181 1 1 17 GLN OE1 O -1.005 10.138 -1.341 1.00 . A A . 122 GLN OE1 1 1
12 9182 1 1 18 GLN C C -2.821 5.191 3.776 1.00 . A A . 123 GLN C 1 1
12 9183 1 1 18 GLN CA C -2.840 6.559 3.104 1.00 . A A . 123 GLN CA 1 1
12 9184 1 1 18 GLN CB C -4.077 7.341 3.545 1.00 . A A . 123 GLN CB 1 1
12 9185 1 1 18 GLN CD C -5.405 9.483 3.364 1.00 . A A . 123 GLN CD 1 1
12 9186 1 1 18 GLN CG C -4.106 8.773 3.038 1.00 . A A . 123 GLN CG 1 1
12 9187 1 1 18 GLN H H -3.663 6.517 1.153 1.00 . A A . 123 GLN H 1 1
12 9188 1 1 18 GLN HA H -1.953 7.103 3.398 1.00 . A A . 123 GLN HA 1 1
12 9189 1 1 18 GLN HB2 H -4.958 6.833 3.178 1.00 . A A . 123 GLN HB2 1 1
12 9190 1 1 18 GLN HB3 H -4.109 7.362 4.623 1.00 . A A . 123 GLN HB3 1 1
12 9191 1 1 18 GLN HE21 H -5.234 10.600 1.729 1.00 . A A . 123 GLN HE21 1 1
12 9192 1 1 18 GLN HE22 H -6.633 10.897 2.696 1.00 . A A . 123 GLN HE22 1 1
12 9193 1 1 18 GLN HG2 H -3.293 9.318 3.493 1.00 . A A . 123 GLN HG2 1 1
12 9194 1 1 18 GLN HG3 H -3.977 8.764 1.965 1.00 . A A . 123 GLN HG3 1 1
12 9195 1 1 18 GLN N N -2.825 6.417 1.652 1.00 . A A . 123 GLN N 1 1
12 9196 1 1 18 GLN NE2 N -5.798 10.421 2.509 1.00 . A A . 123 GLN NE2 1 1
12 9197 1 1 18 GLN O O -2.261 5.025 4.861 1.00 . A A . 123 GLN O 1 1
12 9198 1 1 18 GLN OE1 O -6.050 9.190 4.371 1.00 . A A . 123 GLN OE1 1 1
12 9199 1 1 19 ASP C C -2.136 2.182 3.411 1.00 . A A . 124 ASP C 1 1
12 9200 1 1 19 ASP CA C -3.476 2.853 3.638 1.00 . A A . 124 ASP CA 1 1
12 9201 1 1 19 ASP CB C -4.593 2.053 2.966 1.00 . A A . 124 ASP CB 1 1
12 9202 1 1 19 ASP CG C -5.970 2.597 3.291 1.00 . A A . 124 ASP CG 1 1
12 9203 1 1 19 ASP H H -3.816 4.400 2.237 1.00 . A A . 124 ASP H 1 1
12 9204 1 1 19 ASP HA H -3.664 2.911 4.699 1.00 . A A . 124 ASP HA 1 1
12 9205 1 1 19 ASP HB2 H -4.457 2.085 1.895 1.00 . A A . 124 ASP HB2 1 1
12 9206 1 1 19 ASP HB3 H -4.543 1.026 3.299 1.00 . A A . 124 ASP HB3 1 1
12 9207 1 1 19 ASP N N -3.424 4.210 3.112 1.00 . A A . 124 ASP N 1 1
12 9208 1 1 19 ASP O O -1.810 1.166 4.024 1.00 . A A . 124 ASP O 1 1
12 9209 1 1 19 ASP OD1 O -6.540 2.191 4.326 1.00 . A A . 124 ASP OD1 1 1
12 9210 1 1 19 ASP OD2 O -6.479 3.429 2.512 1.00 . A A . 124 ASP OD2 1 1
12 9211 1 1 20 LEU C C 0.922 3.057 3.043 1.00 . A A . 125 LEU C 1 1
12 9212 1 1 20 LEU CA C -0.071 2.319 2.166 1.00 . A A . 125 LEU CA 1 1
12 9213 1 1 20 LEU CB C 0.102 2.642 0.699 1.00 . A A . 125 LEU CB 1 1
12 9214 1 1 20 LEU CD1 C 2.508 2.188 0.581 1.00 . A A . 125 LEU CD1 1 1
12 9215 1 1 20 LEU CD2 C 1.427 3.632 -1.125 1.00 . A A . 125 LEU CD2 1 1
12 9216 1 1 20 LEU CG C 1.433 3.213 0.324 1.00 . A A . 125 LEU CG 1 1
12 9217 1 1 20 LEU H H -1.695 3.554 2.027 1.00 . A A . 125 LEU H 1 1
12 9218 1 1 20 LEU HA H 0.006 1.262 2.335 1.00 . A A . 125 LEU HA 1 1
12 9219 1 1 20 LEU HB2 H -0.058 1.754 0.135 1.00 . A A . 125 LEU HB2 1 1
12 9220 1 1 20 LEU HB3 H -0.656 3.357 0.424 1.00 . A A . 125 LEU HB3 1 1
12 9221 1 1 20 LEU HD11 H 3.444 2.530 0.172 1.00 . A A . 125 LEU HD11 1 1
12 9222 1 1 20 LEU HD12 H 2.210 1.274 0.104 1.00 . A A . 125 LEU HD12 1 1
12 9223 1 1 20 LEU HD13 H 2.616 2.020 1.649 1.00 . A A . 125 LEU HD13 1 1
12 9224 1 1 20 LEU HD21 H 0.788 4.493 -1.250 1.00 . A A . 125 LEU HD21 1 1
12 9225 1 1 20 LEU HD22 H 1.060 2.825 -1.719 1.00 . A A . 125 LEU HD22 1 1
12 9226 1 1 20 LEU HD23 H 2.430 3.880 -1.433 1.00 . A A . 125 LEU HD23 1 1
12 9227 1 1 20 LEU HG H 1.607 4.075 0.928 1.00 . A A . 125 LEU HG 1 1
12 9228 1 1 20 LEU N N -1.370 2.771 2.505 1.00 . A A . 125 LEU N 1 1
12 9229 1 1 20 LEU O O 1.926 2.507 3.489 1.00 . A A . 125 LEU O 1 1
12 9230 1 1 21 LEU C C 1.658 4.448 5.427 1.00 . A A . 126 LEU C 1 1
12 9231 1 1 21 LEU CA C 1.426 5.177 4.115 1.00 . A A . 126 LEU CA 1 1
12 9232 1 1 21 LEU CB C 0.695 6.490 4.373 1.00 . A A . 126 LEU CB 1 1
12 9233 1 1 21 LEU CD1 C 0.126 8.821 3.641 1.00 . A A . 126 LEU CD1 1 1
12 9234 1 1 21 LEU CD2 C 2.508 8.066 3.654 1.00 . A A . 126 LEU CD2 1 1
12 9235 1 1 21 LEU CG C 1.064 7.642 3.434 1.00 . A A . 126 LEU CG 1 1
12 9236 1 1 21 LEU H H -0.138 4.706 2.768 1.00 . A A . 126 LEU H 1 1
12 9237 1 1 21 LEU HA H 2.372 5.372 3.635 1.00 . A A . 126 LEU HA 1 1
12 9238 1 1 21 LEU HB2 H -0.362 6.297 4.280 1.00 . A A . 126 LEU HB2 1 1
12 9239 1 1 21 LEU HB3 H 0.897 6.801 5.385 1.00 . A A . 126 LEU HB3 1 1
12 9240 1 1 21 LEU HD11 H -0.878 8.537 3.360 1.00 . A A . 126 LEU HD11 1 1
12 9241 1 1 21 LEU HD12 H 0.450 9.650 3.031 1.00 . A A . 126 LEU HD12 1 1
12 9242 1 1 21 LEU HD13 H 0.138 9.112 4.681 1.00 . A A . 126 LEU HD13 1 1
12 9243 1 1 21 LEU HD21 H 2.650 8.338 4.689 1.00 . A A . 126 LEU HD21 1 1
12 9244 1 1 21 LEU HD22 H 2.734 8.914 3.025 1.00 . A A . 126 LEU HD22 1 1
12 9245 1 1 21 LEU HD23 H 3.167 7.247 3.403 1.00 . A A . 126 LEU HD23 1 1
12 9246 1 1 21 LEU HG H 0.963 7.311 2.411 1.00 . A A . 126 LEU HG 1 1
12 9247 1 1 21 LEU N N 0.628 4.327 3.246 1.00 . A A . 126 LEU N 1 1
12 9248 1 1 21 LEU O O 2.760 4.445 5.971 1.00 . A A . 126 LEU O 1 1
12 9249 1 1 22 THR C C 1.578 1.873 6.948 1.00 . A A . 127 THR C 1 1
12 9250 1 1 22 THR CA C 0.660 3.057 7.154 1.00 . A A . 127 THR CA 1 1
12 9251 1 1 22 THR CB C -0.722 2.519 7.558 1.00 . A A . 127 THR CB 1 1
12 9252 1 1 22 THR CG2 C -1.475 3.532 8.403 1.00 . A A . 127 THR CG2 1 1
12 9253 1 1 22 THR H H -0.275 3.931 5.477 1.00 . A A . 127 THR H 1 1
12 9254 1 1 22 THR HA H 1.041 3.681 7.948 1.00 . A A . 127 THR HA 1 1
12 9255 1 1 22 THR HB H -0.582 1.610 8.133 1.00 . A A . 127 THR HB 1 1
12 9256 1 1 22 THR HG1 H -2.324 1.818 6.642 1.00 . A A . 127 THR HG1 1 1
12 9257 1 1 22 THR HG21 H -0.781 4.042 9.051 1.00 . A A . 127 THR HG21 1 1
12 9258 1 1 22 THR HG22 H -2.219 3.023 8.998 1.00 . A A . 127 THR HG22 1 1
12 9259 1 1 22 THR HG23 H -1.959 4.250 7.756 1.00 . A A . 127 THR HG23 1 1
12 9260 1 1 22 THR N N 0.589 3.840 5.933 1.00 . A A . 127 THR N 1 1
12 9261 1 1 22 THR O O 2.236 1.411 7.876 1.00 . A A . 127 THR O 1 1
12 9262 1 1 22 THR OG1 O -1.484 2.207 6.385 1.00 . A A . 127 THR OG1 1 1
12 9263 1 1 23 LEU C C 3.851 0.672 4.954 1.00 . A A . 128 LEU C 1 1
12 9264 1 1 23 LEU CA C 2.433 0.248 5.347 1.00 . A A . 128 LEU CA 1 1
12 9265 1 1 23 LEU CB C 1.770 -0.534 4.216 1.00 . A A . 128 LEU CB 1 1
12 9266 1 1 23 LEU CD1 C -0.140 -1.960 3.411 1.00 . A A . 128 LEU CD1 1 1
12 9267 1 1 23 LEU CD2 C 0.709 -2.154 5.741 1.00 . A A . 128 LEU CD2 1 1
12 9268 1 1 23 LEU CG C 0.457 -1.215 4.593 1.00 . A A . 128 LEU CG 1 1
12 9269 1 1 23 LEU H H 1.067 1.836 5.020 1.00 . A A . 128 LEU H 1 1
12 9270 1 1 23 LEU HA H 2.490 -0.389 6.211 1.00 . A A . 128 LEU HA 1 1
12 9271 1 1 23 LEU HB2 H 1.583 0.130 3.400 1.00 . A A . 128 LEU HB2 1 1
12 9272 1 1 23 LEU HB3 H 2.460 -1.296 3.889 1.00 . A A . 128 LEU HB3 1 1
12 9273 1 1 23 LEU HD11 H -1.110 -2.349 3.681 1.00 . A A . 128 LEU HD11 1 1
12 9274 1 1 23 LEU HD12 H 0.510 -2.777 3.136 1.00 . A A . 128 LEU HD12 1 1
12 9275 1 1 23 LEU HD13 H -0.240 -1.288 2.572 1.00 . A A . 128 LEU HD13 1 1
12 9276 1 1 23 LEU HD21 H 0.883 -1.578 6.645 1.00 . A A . 128 LEU HD21 1 1
12 9277 1 1 23 LEU HD22 H 1.587 -2.743 5.506 1.00 . A A . 128 LEU HD22 1 1
12 9278 1 1 23 LEU HD23 H -0.143 -2.803 5.878 1.00 . A A . 128 LEU HD23 1 1
12 9279 1 1 23 LEU HG H -0.253 -0.474 4.912 1.00 . A A . 128 LEU HG 1 1
12 9280 1 1 23 LEU N N 1.611 1.396 5.710 1.00 . A A . 128 LEU N 1 1
12 9281 1 1 23 LEU O O 4.661 -0.152 4.525 1.00 . A A . 128 LEU O 1 1
12 9282 1 1 24 CYS C C 6.638 1.637 5.104 1.00 . A A . 129 CYS C 1 1
12 9283 1 1 24 CYS CA C 5.433 2.551 4.784 1.00 . A A . 129 CYS CA 1 1
12 9284 1 1 24 CYS CB C 5.573 3.914 5.482 1.00 . A A . 129 CYS CB 1 1
12 9285 1 1 24 CYS H H 3.405 2.561 5.382 1.00 . A A . 129 CYS H 1 1
12 9286 1 1 24 CYS HA H 5.440 2.728 3.727 1.00 . A A . 129 CYS HA 1 1
12 9287 1 1 24 CYS HB2 H 5.150 4.676 4.846 1.00 . A A . 129 CYS HB2 1 1
12 9288 1 1 24 CYS HB3 H 5.025 3.888 6.412 1.00 . A A . 129 CYS HB3 1 1
12 9289 1 1 24 CYS N N 4.126 1.965 5.098 1.00 . A A . 129 CYS N 1 1
12 9290 1 1 24 CYS O O 7.294 1.156 4.182 1.00 . A A . 129 CYS O 1 1
12 9291 1 1 24 CYS SG S 7.287 4.410 5.861 1.00 . A A . 129 CYS SG 1 1
12 9292 1 1 25 PRO C C 7.892 -0.956 6.532 1.00 . A A . 130 PRO C 1 1
12 9293 1 1 25 PRO CA C 8.118 0.544 6.759 1.00 . A A . 130 PRO CA 1 1
12 9294 1 1 25 PRO CB C 8.297 0.860 8.246 1.00 . A A . 130 PRO CB 1 1
12 9295 1 1 25 PRO CD C 6.214 1.836 7.580 1.00 . A A . 130 PRO CD 1 1
12 9296 1 1 25 PRO CG C 6.926 1.175 8.732 1.00 . A A . 130 PRO CG 1 1
12 9297 1 1 25 PRO HA H 9.001 0.852 6.220 1.00 . A A . 130 PRO HA 1 1
12 9298 1 1 25 PRO HB2 H 8.713 0.005 8.756 1.00 . A A . 130 PRO HB2 1 1
12 9299 1 1 25 PRO HB3 H 8.957 1.708 8.359 1.00 . A A . 130 PRO HB3 1 1
12 9300 1 1 25 PRO HD2 H 5.184 1.516 7.534 1.00 . A A . 130 PRO HD2 1 1
12 9301 1 1 25 PRO HD3 H 6.267 2.909 7.666 1.00 . A A . 130 PRO HD3 1 1
12 9302 1 1 25 PRO HG2 H 6.418 0.265 9.014 1.00 . A A . 130 PRO HG2 1 1
12 9303 1 1 25 PRO HG3 H 6.980 1.850 9.573 1.00 . A A . 130 PRO HG3 1 1
12 9304 1 1 25 PRO N N 6.955 1.373 6.391 1.00 . A A . 130 PRO N 1 1
12 9305 1 1 25 PRO O O 7.468 -1.368 5.451 1.00 . A A . 130 PRO O 1 1
12 9306 1 1 26 TYR C C 8.911 -3.861 6.427 1.00 . A A . 131 TYR C 1 1
12 9307 1 1 26 TYR CA C 8.021 -3.226 7.488 1.00 . A A . 131 TYR CA 1 1
12 9308 1 1 26 TYR CB C 6.564 -3.590 7.202 1.00 . A A . 131 TYR CB 1 1
12 9309 1 1 26 TYR CD1 C 5.127 -2.980 9.185 1.00 . A A . 131 TYR CD1 1 1
12 9310 1 1 26 TYR CD2 C 5.088 -1.565 7.274 1.00 . A A . 131 TYR CD2 1 1
12 9311 1 1 26 TYR CE1 C 4.226 -2.149 9.822 1.00 . A A . 131 TYR CE1 1 1
12 9312 1 1 26 TYR CE2 C 4.192 -0.730 7.897 1.00 . A A . 131 TYR CE2 1 1
12 9313 1 1 26 TYR CG C 5.570 -2.699 7.902 1.00 . A A . 131 TYR CG 1 1
12 9314 1 1 26 TYR CZ C 3.763 -1.022 9.176 1.00 . A A . 131 TYR CZ 1 1
12 9315 1 1 26 TYR H H 8.551 -1.379 8.377 1.00 . A A . 131 TYR H 1 1
12 9316 1 1 26 TYR HA H 8.295 -3.630 8.451 1.00 . A A . 131 TYR HA 1 1
12 9317 1 1 26 TYR HB2 H 6.383 -3.519 6.140 1.00 . A A . 131 TYR HB2 1 1
12 9318 1 1 26 TYR HB3 H 6.389 -4.603 7.523 1.00 . A A . 131 TYR HB3 1 1
12 9319 1 1 26 TYR HD1 H 5.496 -3.862 9.688 1.00 . A A . 131 TYR HD1 1 1
12 9320 1 1 26 TYR HD2 H 5.426 -1.339 6.271 1.00 . A A . 131 TYR HD2 1 1
12 9321 1 1 26 TYR HE1 H 3.890 -2.381 10.822 1.00 . A A . 131 TYR HE1 1 1
12 9322 1 1 26 TYR HE2 H 3.840 0.160 7.378 1.00 . A A . 131 TYR HE2 1 1
12 9323 1 1 26 TYR HH H 2.104 -0.053 9.240 1.00 . A A . 131 TYR HH 1 1
12 9324 1 1 26 TYR N N 8.196 -1.769 7.553 1.00 . A A . 131 TYR N 1 1
12 9325 1 1 26 TYR O O 8.879 -5.077 6.232 1.00 . A A . 131 TYR O 1 1
12 9326 1 1 26 TYR OH O 2.866 -0.193 9.807 1.00 . A A . 131 TYR OH 1 1
12 9327 1 1 27 GLY C C 11.486 -2.526 4.106 1.00 . A A . 132 GLY C 1 1
12 9328 1 1 27 GLY CA C 10.570 -3.572 4.713 1.00 . A A . 132 GLY CA 1 1
12 9329 1 1 27 GLY H H 9.692 -2.089 5.945 1.00 . A A . 132 GLY H 1 1
12 9330 1 1 27 GLY HA2 H 11.176 -4.360 5.136 1.00 . A A . 132 GLY HA2 1 1
12 9331 1 1 27 GLY HA3 H 9.954 -3.990 3.931 1.00 . A A . 132 GLY HA3 1 1
12 9332 1 1 27 GLY N N 9.701 -3.046 5.746 1.00 . A A . 132 GLY N 1 1
12 9333 1 1 27 GLY O O 11.508 -2.351 2.889 1.00 . A A . 132 GLY O 1 1
12 9334 2 2 1 PRO C C -10.144 15.779 0.126 1.00 . B B . 25 PRO C 1 1
12 9335 2 2 1 PRO CA C -11.064 16.374 1.189 1.00 . B B . 25 PRO CA 1 1
12 9336 2 2 1 PRO CB C -11.015 17.894 1.138 1.00 . B B . 25 PRO CB 1 1
12 9337 2 2 1 PRO CD C -10.809 17.121 3.408 1.00 . B B . 25 PRO CD 1 1
12 9338 2 2 1 PRO CG C -10.515 18.284 2.488 1.00 . B B . 25 PRO CG 1 1
12 9339 2 2 1 PRO H2 H -9.730 15.524 2.453 1.00 . B B . 25 PRO H2 1 1
12 9340 2 2 1 PRO H3 H -11.277 15.094 2.739 1.00 . B B . 25 PRO H3 1 1
12 9341 2 2 1 PRO HA H -12.075 16.045 0.999 1.00 . B B . 25 PRO HA 1 1
12 9342 2 2 1 PRO HB2 H -10.341 18.211 0.355 1.00 . B B . 25 PRO HB2 1 1
12 9343 2 2 1 PRO HB3 H -12.003 18.286 0.954 1.00 . B B . 25 PRO HB3 1 1
12 9344 2 2 1 PRO HD2 H -10.093 17.091 4.216 1.00 . B B . 25 PRO HD2 1 1
12 9345 2 2 1 PRO HD3 H -11.814 17.195 3.799 1.00 . B B . 25 PRO HD3 1 1
12 9346 2 2 1 PRO HG2 H -9.451 18.466 2.445 1.00 . B B . 25 PRO HG2 1 1
12 9347 2 2 1 PRO HG3 H -11.032 19.169 2.827 1.00 . B B . 25 PRO HG3 1 1
12 9348 2 2 1 PRO N N -10.674 15.929 2.551 1.00 . B B . 25 PRO N 1 1
12 9349 2 2 1 PRO O O -10.440 15.844 -1.068 1.00 . B B . 25 PRO O 1 1
12 9350 2 2 2 THR C C -8.657 13.345 -1.010 1.00 . B B . 26 THR C 1 1
12 9351 2 2 2 THR CA C -8.071 14.596 -0.353 1.00 . B B . 26 THR CA 1 1
12 9352 2 2 2 THR CB C -6.766 14.216 0.371 1.00 . B B . 26 THR CB 1 1
12 9353 2 2 2 THR CG2 C -6.089 15.451 0.950 1.00 . B B . 26 THR CG2 1 1
12 9354 2 2 2 THR H H -8.846 15.185 1.526 1.00 . B B . 26 THR H 1 1
12 9355 2 2 2 THR HA H -7.838 15.323 -1.117 1.00 . B B . 26 THR HA 1 1
12 9356 2 2 2 THR HB H -6.096 13.759 -0.341 1.00 . B B . 26 THR HB 1 1
12 9357 2 2 2 THR HG1 H -6.418 12.553 1.373 1.00 . B B . 26 THR HG1 1 1
12 9358 2 2 2 THR HG21 H -5.877 16.151 0.155 1.00 . B B . 26 THR HG21 1 1
12 9359 2 2 2 THR HG22 H -5.167 15.163 1.433 1.00 . B B . 26 THR HG22 1 1
12 9360 2 2 2 THR HG23 H -6.744 15.915 1.672 1.00 . B B . 26 THR HG23 1 1
12 9361 2 2 2 THR N N -9.029 15.202 0.564 1.00 . B B . 26 THR N 1 1
12 9362 2 2 2 THR O O -9.227 12.492 -0.328 1.00 . B B . 26 THR O 1 1
12 9363 2 2 2 THR OG1 O -7.041 13.282 1.422 1.00 . B B . 26 THR OG1 1 1
12 9364 2 2 3 PRO C C -8.203 10.808 -2.876 1.00 . B B . 27 PRO C 1 1
12 9365 2 2 3 PRO CA C -9.053 12.057 -3.077 1.00 . B B . 27 PRO CA 1 1
12 9366 2 2 3 PRO CB C -9.000 12.510 -4.536 1.00 . B B . 27 PRO CB 1 1
12 9367 2 2 3 PRO CD C -7.865 14.180 -3.249 1.00 . B B . 27 PRO CD 1 1
12 9368 2 2 3 PRO CG C -7.873 13.483 -4.584 1.00 . B B . 27 PRO CG 1 1
12 9369 2 2 3 PRO HA H -10.075 11.844 -2.800 1.00 . B B . 27 PRO HA 1 1
12 9370 2 2 3 PRO HB2 H -8.816 11.658 -5.174 1.00 . B B . 27 PRO HB2 1 1
12 9371 2 2 3 PRO HB3 H -9.936 12.977 -4.806 1.00 . B B . 27 PRO HB3 1 1
12 9372 2 2 3 PRO HD2 H -6.851 14.371 -2.930 1.00 . B B . 27 PRO HD2 1 1
12 9373 2 2 3 PRO HD3 H -8.424 15.102 -3.303 1.00 . B B . 27 PRO HD3 1 1
12 9374 2 2 3 PRO HG2 H -6.942 12.958 -4.739 1.00 . B B . 27 PRO HG2 1 1
12 9375 2 2 3 PRO HG3 H -8.039 14.196 -5.377 1.00 . B B . 27 PRO HG3 1 1
12 9376 2 2 3 PRO N N -8.528 13.214 -2.347 1.00 . B B . 27 PRO N 1 1
12 9377 2 2 3 PRO O O -6.974 10.866 -2.936 1.00 . B B . 27 PRO O 1 1
12 9378 2 2 4 GLU C C -8.748 7.318 -3.318 1.00 . B B . 28 GLU C 1 1
12 9379 2 2 4 GLU CA C -8.171 8.414 -2.430 1.00 . B B . 28 GLU CA 1 1
12 9380 2 2 4 GLU CB C -8.257 7.990 -0.962 1.00 . B B . 28 GLU CB 1 1
12 9381 2 2 4 GLU CD C -9.688 7.777 1.109 1.00 . B B . 28 GLU CD 1 1
12 9382 2 2 4 GLU CG C -9.648 8.132 -0.365 1.00 . B B . 28 GLU CG 1 1
12 9383 2 2 4 GLU H H -9.844 9.700 -2.602 1.00 . B B . 28 GLU H 1 1
12 9384 2 2 4 GLU HA H -7.133 8.560 -2.691 1.00 . B B . 28 GLU HA 1 1
12 9385 2 2 4 GLU HB2 H -7.961 6.954 -0.883 1.00 . B B . 28 GLU HB2 1 1
12 9386 2 2 4 GLU HB3 H -7.575 8.592 -0.384 1.00 . B B . 28 GLU HB3 1 1
12 9387 2 2 4 GLU HG2 H -9.972 9.155 -0.482 1.00 . B B . 28 GLU HG2 1 1
12 9388 2 2 4 GLU HG3 H -10.323 7.478 -0.897 1.00 . B B . 28 GLU HG3 1 1
12 9389 2 2 4 GLU N N -8.865 9.680 -2.638 1.00 . B B . 28 GLU N 1 1
12 9390 2 2 4 GLU O O -9.897 7.397 -3.755 1.00 . B B . 28 GLU O 1 1
12 9391 2 2 4 GLU OE1 O -9.814 6.576 1.427 1.00 . B B . 28 GLU OE1 1 1
12 9392 2 2 4 GLU OE2 O -9.593 8.701 1.944 1.00 . B B . 28 GLU OE2 1 1
12 9393 2 2 5 MET C C -7.610 3.911 -4.001 1.00 . B B . 29 MET C 1 1
12 9394 2 2 5 MET CA C -8.358 5.176 -4.407 1.00 . B B . 29 MET CA 1 1
12 9395 2 2 5 MET CB C -8.108 5.484 -5.886 1.00 . B B . 29 MET CB 1 1
12 9396 2 2 5 MET CE C -9.162 3.451 -9.377 1.00 . B B . 29 MET CE 1 1
12 9397 2 2 5 MET CG C -8.640 4.420 -6.831 1.00 . B B . 29 MET CG 1 1
12 9398 2 2 5 MET H H -7.036 6.298 -3.198 1.00 . B B . 29 MET H 1 1
12 9399 2 2 5 MET HA H -9.416 5.022 -4.252 1.00 . B B . 29 MET HA 1 1
12 9400 2 2 5 MET HB2 H -8.583 6.423 -6.132 1.00 . B B . 29 MET HB2 1 1
12 9401 2 2 5 MET HB3 H -7.045 5.578 -6.048 1.00 . B B . 29 MET HB3 1 1
12 9402 2 2 5 MET HE1 H -10.203 3.423 -9.091 1.00 . B B . 29 MET HE1 1 1
12 9403 2 2 5 MET HE2 H -8.683 2.528 -9.082 1.00 . B B . 29 MET HE2 1 1
12 9404 2 2 5 MET HE3 H -9.085 3.569 -10.448 1.00 . B B . 29 MET HE3 1 1
12 9405 2 2 5 MET HG2 H -8.150 3.483 -6.611 1.00 . B B . 29 MET HG2 1 1
12 9406 2 2 5 MET HG3 H -9.703 4.314 -6.671 1.00 . B B . 29 MET HG3 1 1
12 9407 2 2 5 MET N N -7.939 6.298 -3.578 1.00 . B B . 29 MET N 1 1
12 9408 2 2 5 MET O O -6.421 3.767 -4.287 1.00 . B B . 29 MET O 1 1
12 9409 2 2 5 MET SD S -8.355 4.828 -8.564 1.00 . B B . 29 MET SD 1 1
12 9410 2 2 6 ARG C C -7.114 0.967 -4.030 1.00 . B B . 30 ARG C 1 1
12 9411 2 2 6 ARG CA C -7.713 1.754 -2.871 1.00 . B B . 30 ARG CA 1 1
12 9412 2 2 6 ARG CB C -8.756 0.889 -2.161 1.00 . B B . 30 ARG CB 1 1
12 9413 2 2 6 ARG CD C -9.978 2.314 -0.505 1.00 . B B . 30 ARG CD 1 1
12 9414 2 2 6 ARG CG C -8.941 1.221 -0.694 1.00 . B B . 30 ARG CG 1 1
12 9415 2 2 6 ARG CZ C -10.822 3.774 1.287 1.00 . B B . 30 ARG CZ 1 1
12 9416 2 2 6 ARG H H -9.255 3.181 -3.131 1.00 . B B . 30 ARG H 1 1
12 9417 2 2 6 ARG HA H -6.927 1.997 -2.172 1.00 . B B . 30 ARG HA 1 1
12 9418 2 2 6 ARG HB2 H -9.702 1.026 -2.652 1.00 . B B . 30 ARG HB2 1 1
12 9419 2 2 6 ARG HB3 H -8.464 -0.147 -2.241 1.00 . B B . 30 ARG HB3 1 1
12 9420 2 2 6 ARG HD2 H -9.768 3.113 -1.198 1.00 . B B . 30 ARG HD2 1 1
12 9421 2 2 6 ARG HD3 H -10.955 1.905 -0.715 1.00 . B B . 30 ARG HD3 1 1
12 9422 2 2 6 ARG HE H -9.299 2.500 1.476 1.00 . B B . 30 ARG HE 1 1
12 9423 2 2 6 ARG HG2 H -9.267 0.335 -0.172 1.00 . B B . 30 ARG HG2 1 1
12 9424 2 2 6 ARG HG3 H -7.997 1.553 -0.289 1.00 . B B . 30 ARG HG3 1 1
12 9425 2 2 6 ARG HH11 H -11.800 3.942 -0.475 1.00 . B B . 30 ARG HH11 1 1
12 9426 2 2 6 ARG HH12 H -12.383 4.963 0.797 1.00 . B B . 30 ARG HH12 1 1
12 9427 2 2 6 ARG HH21 H -10.058 3.840 3.157 1.00 . B B . 30 ARG HH21 1 1
12 9428 2 2 6 ARG HH22 H -11.392 4.905 2.862 1.00 . B B . 30 ARG HH22 1 1
12 9429 2 2 6 ARG N N -8.311 3.006 -3.327 1.00 . B B . 30 ARG N 1 1
12 9430 2 2 6 ARG NE N -9.971 2.849 0.855 1.00 . B B . 30 ARG NE 1 1
12 9431 2 2 6 ARG NH1 N -11.744 4.267 0.469 1.00 . B B . 30 ARG NH1 1 1
12 9432 2 2 6 ARG NH2 N -10.751 4.209 2.538 1.00 . B B . 30 ARG NH2 1 1
12 9433 2 2 6 ARG O O -7.800 0.162 -4.662 1.00 . B B . 30 ARG O 1 1
12 9434 2 2 7 GLU C C -4.862 -0.936 -4.934 1.00 . B B . 31 GLU C 1 1
12 9435 2 2 7 GLU CA C -5.162 0.485 -5.380 1.00 . B B . 31 GLU CA 1 1
12 9436 2 2 7 GLU CB C -3.864 1.187 -5.781 1.00 . B B . 31 GLU CB 1 1
12 9437 2 2 7 GLU CD C -2.677 3.374 -6.208 1.00 . B B . 31 GLU CD 1 1
12 9438 2 2 7 GLU CG C -3.989 2.699 -5.863 1.00 . B B . 31 GLU CG 1 1
12 9439 2 2 7 GLU H H -5.341 1.862 -3.783 1.00 . B B . 31 GLU H 1 1
12 9440 2 2 7 GLU HA H -5.823 0.453 -6.229 1.00 . B B . 31 GLU HA 1 1
12 9441 2 2 7 GLU HB2 H -3.097 0.944 -5.062 1.00 . B B . 31 GLU HB2 1 1
12 9442 2 2 7 GLU HB3 H -3.560 0.822 -6.752 1.00 . B B . 31 GLU HB3 1 1
12 9443 2 2 7 GLU HG2 H -4.715 2.946 -6.623 1.00 . B B . 31 GLU HG2 1 1
12 9444 2 2 7 GLU HG3 H -4.329 3.069 -4.907 1.00 . B B . 31 GLU HG3 1 1
12 9445 2 2 7 GLU N N -5.837 1.199 -4.309 1.00 . B B . 31 GLU N 1 1
12 9446 2 2 7 GLU O O -4.358 -1.152 -3.834 1.00 . B B . 31 GLU O 1 1
12 9447 2 2 7 GLU OE1 O -2.374 3.501 -7.413 1.00 . B B . 31 GLU OE1 1 1
12 9448 2 2 7 GLU OE2 O -1.952 3.777 -5.273 1.00 . B B . 31 GLU OE2 1 1
12 9449 2 2 8 LYS C C -3.478 -3.629 -5.597 1.00 . B B . 32 LYS C 1 1
12 9450 2 2 8 LYS CA C -4.956 -3.297 -5.473 1.00 . B B . 32 LYS CA 1 1
12 9451 2 2 8 LYS CB C -5.763 -4.157 -6.405 1.00 . B B . 32 LYS CB 1 1
12 9452 2 2 8 LYS CD C -7.848 -5.520 -6.562 1.00 . B B . 32 LYS CD 1 1
12 9453 2 2 8 LYS CE C -9.362 -5.499 -6.430 1.00 . B B . 32 LYS CE 1 1
12 9454 2 2 8 LYS CG C -7.222 -4.262 -6.005 1.00 . B B . 32 LYS CG 1 1
12 9455 2 2 8 LYS H H -5.607 -1.673 -6.635 1.00 . B B . 32 LYS H 1 1
12 9456 2 2 8 LYS HA H -5.284 -3.479 -4.461 1.00 . B B . 32 LYS HA 1 1
12 9457 2 2 8 LYS HB2 H -5.702 -3.727 -7.386 1.00 . B B . 32 LYS HB2 1 1
12 9458 2 2 8 LYS HB3 H -5.340 -5.142 -6.426 1.00 . B B . 32 LYS HB3 1 1
12 9459 2 2 8 LYS HD2 H -7.584 -5.601 -7.600 1.00 . B B . 32 LYS HD2 1 1
12 9460 2 2 8 LYS HD3 H -7.460 -6.372 -6.022 1.00 . B B . 32 LYS HD3 1 1
12 9461 2 2 8 LYS HE2 H -9.760 -6.411 -6.846 1.00 . B B . 32 LYS HE2 1 1
12 9462 2 2 8 LYS HE3 H -9.619 -5.440 -5.382 1.00 . B B . 32 LYS HE3 1 1
12 9463 2 2 8 LYS HG2 H -7.290 -4.283 -4.928 1.00 . B B . 32 LYS HG2 1 1
12 9464 2 2 8 LYS HG3 H -7.754 -3.403 -6.386 1.00 . B B . 32 LYS HG3 1 1
12 9465 2 2 8 LYS HZ1 H -9.564 -3.450 -6.779 1.00 . B B . 32 LYS HZ1 1 1
12 9466 2 2 8 LYS HZ2 H -10.995 -4.325 -6.995 1.00 . B B . 32 LYS HZ2 1 1
12 9467 2 2 8 LYS HZ3 H -9.772 -4.405 -8.161 1.00 . B B . 32 LYS HZ3 1 1
12 9468 2 2 8 LYS N N -5.193 -1.902 -5.781 1.00 . B B . 32 LYS N 1 1
12 9469 2 2 8 LYS NZ N -9.966 -4.339 -7.141 1.00 . B B . 32 LYS NZ 1 1
12 9470 2 2 8 LYS O O -3.059 -4.375 -6.482 1.00 . B B . 32 LYS O 1 1
12 9471 2 2 9 LEU C C -0.920 -4.721 -4.450 1.00 . B B . 33 LEU C 1 1
12 9472 2 2 9 LEU CA C -1.263 -3.252 -4.665 1.00 . B B . 33 LEU CA 1 1
12 9473 2 2 9 LEU CB C -0.640 -2.391 -3.564 1.00 . B B . 33 LEU CB 1 1
12 9474 2 2 9 LEU CD1 C -0.250 -0.129 -2.552 1.00 . B B . 33 LEU CD1 1 1
12 9475 2 2 9 LEU CD2 C -0.973 -0.314 -4.929 1.00 . B B . 33 LEU CD2 1 1
12 9476 2 2 9 LEU CG C -1.080 -0.924 -3.547 1.00 . B B . 33 LEU CG 1 1
12 9477 2 2 9 LEU H H -3.123 -2.494 -4.027 1.00 . B B . 33 LEU H 1 1
12 9478 2 2 9 LEU HA H -0.865 -2.939 -5.618 1.00 . B B . 33 LEU HA 1 1
12 9479 2 2 9 LEU HB2 H -0.885 -2.829 -2.610 1.00 . B B . 33 LEU HB2 1 1
12 9480 2 2 9 LEU HB3 H 0.427 -2.416 -3.686 1.00 . B B . 33 LEU HB3 1 1
12 9481 2 2 9 LEU HD11 H 0.789 -0.161 -2.844 1.00 . B B . 33 LEU HD11 1 1
12 9482 2 2 9 LEU HD12 H -0.360 -0.558 -1.568 1.00 . B B . 33 LEU HD12 1 1
12 9483 2 2 9 LEU HD13 H -0.588 0.896 -2.538 1.00 . B B . 33 LEU HD13 1 1
12 9484 2 2 9 LEU HD21 H -1.634 -0.834 -5.606 1.00 . B B . 33 LEU HD21 1 1
12 9485 2 2 9 LEU HD22 H 0.034 -0.405 -5.272 1.00 . B B . 33 LEU HD22 1 1
12 9486 2 2 9 LEU HD23 H -1.248 0.730 -4.886 1.00 . B B . 33 LEU HD23 1 1
12 9487 2 2 9 LEU HG H -2.107 -0.869 -3.243 1.00 . B B . 33 LEU HG 1 1
12 9488 2 2 9 LEU N N -2.705 -3.058 -4.697 1.00 . B B . 33 LEU N 1 1
12 9489 2 2 9 LEU O O -0.827 -5.192 -3.316 1.00 . B B . 33 LEU O 1 1
12 9490 2 2 10 CYS C C 1.065 -7.104 -5.783 1.00 . B B . 34 CYS C 1 1
12 9491 2 2 10 CYS CA C -0.415 -6.855 -5.505 1.00 . B B . 34 CYS CA 1 1
12 9492 2 2 10 CYS CB C -1.266 -7.607 -6.526 1.00 . B B . 34 CYS CB 1 1
12 9493 2 2 10 CYS H H -0.827 -5.004 -6.424 1.00 . B B . 34 CYS H 1 1
12 9494 2 2 10 CYS HA H -0.652 -7.218 -4.517 1.00 . B B . 34 CYS HA 1 1
12 9495 2 2 10 CYS HB2 H -1.094 -7.186 -7.505 1.00 . B B . 34 CYS HB2 1 1
12 9496 2 2 10 CYS HB3 H -0.972 -8.642 -6.530 1.00 . B B . 34 CYS HB3 1 1
12 9497 2 2 10 CYS N N -0.736 -5.439 -5.553 1.00 . B B . 34 CYS N 1 1
12 9498 2 2 10 CYS O O 1.535 -6.918 -6.907 1.00 . B B . 34 CYS O 1 1
12 9499 2 2 10 CYS SG S -3.058 -7.536 -6.202 1.00 . B B . 34 CYS SG 1 1
12 9500 2 2 11 GLY C C 3.994 -6.642 -5.456 1.00 . B B . 35 GLY C 1 1
12 9501 2 2 11 GLY CA C 3.207 -7.813 -4.901 1.00 . B B . 35 GLY CA 1 1
12 9502 2 2 11 GLY H H 1.359 -7.654 -3.882 1.00 . B B . 35 GLY H 1 1
12 9503 2 2 11 GLY HA2 H 3.612 -8.076 -3.934 1.00 . B B . 35 GLY HA2 1 1
12 9504 2 2 11 GLY HA3 H 3.325 -8.657 -5.565 1.00 . B B . 35 GLY HA3 1 1
12 9505 2 2 11 GLY N N 1.790 -7.530 -4.753 1.00 . B B . 35 GLY N 1 1
12 9506 2 2 11 GLY O O 4.243 -5.665 -4.751 1.00 . B B . 35 GLY O 1 1
12 9507 2 2 12 HIS C C 4.488 -4.339 -7.252 1.00 . B B . 36 HIS C 1 1
12 9508 2 2 12 HIS CA C 5.163 -5.701 -7.384 1.00 . B B . 36 HIS CA 1 1
12 9509 2 2 12 HIS CB C 5.358 -6.042 -8.860 1.00 . B B . 36 HIS CB 1 1
12 9510 2 2 12 HIS CD2 C 7.399 -4.619 -9.582 1.00 . B B . 36 HIS CD2 1 1
12 9511 2 2 12 HIS CE1 C 6.450 -3.364 -11.065 1.00 . B B . 36 HIS CE1 1 1
12 9512 2 2 12 HIS CG C 6.093 -4.989 -9.631 1.00 . B B . 36 HIS CG 1 1
12 9513 2 2 12 HIS H H 4.155 -7.556 -7.226 1.00 . B B . 36 HIS H 1 1
12 9514 2 2 12 HIS HA H 6.129 -5.655 -6.910 1.00 . B B . 36 HIS HA 1 1
12 9515 2 2 12 HIS HB2 H 5.917 -6.962 -8.939 1.00 . B B . 36 HIS HB2 1 1
12 9516 2 2 12 HIS HB3 H 4.392 -6.175 -9.316 1.00 . B B . 36 HIS HB3 1 1
12 9517 2 2 12 HIS HD1 H 4.563 -4.199 -10.848 1.00 . B B . 36 HIS HD1 1 1
12 9518 2 2 12 HIS HD2 H 8.156 -5.048 -8.942 1.00 . B B . 36 HIS HD2 1 1
12 9519 2 2 12 HIS HE1 H 6.277 -2.616 -11.825 1.00 . B B . 36 HIS HE1 1 1
12 9520 2 2 12 HIS N N 4.390 -6.749 -6.723 1.00 . B B . 36 HIS N 1 1
12 9521 2 2 12 HIS ND1 N 5.505 -4.180 -10.578 1.00 . B B . 36 HIS ND1 1 1
12 9522 2 2 12 HIS NE2 N 7.616 -3.590 -10.493 1.00 . B B . 36 HIS NE2 1 1
12 9523 2 2 12 HIS O O 5.145 -3.344 -6.948 1.00 . B B . 36 HIS O 1 1
12 9524 2 2 13 HIS C C 2.601 -2.415 -6.017 1.00 . B B . 37 HIS C 1 1
12 9525 2 2 13 HIS CA C 2.430 -3.048 -7.390 1.00 . B B . 37 HIS CA 1 1
12 9526 2 2 13 HIS CB C 0.947 -3.281 -7.673 1.00 . B B . 37 HIS CB 1 1
12 9527 2 2 13 HIS CD2 C 0.980 -3.456 -10.256 1.00 . B B . 37 HIS CD2 1 1
12 9528 2 2 13 HIS CE1 C -0.035 -5.350 -10.499 1.00 . B B . 37 HIS CE1 1 1
12 9529 2 2 13 HIS CG C 0.679 -3.902 -9.010 1.00 . B B . 37 HIS CG 1 1
12 9530 2 2 13 HIS H H 2.708 -5.123 -7.724 1.00 . B B . 37 HIS H 1 1
12 9531 2 2 13 HIS HA H 2.826 -2.371 -8.134 1.00 . B B . 37 HIS HA 1 1
12 9532 2 2 13 HIS HB2 H 0.541 -3.931 -6.914 1.00 . B B . 37 HIS HB2 1 1
12 9533 2 2 13 HIS HB3 H 0.429 -2.333 -7.638 1.00 . B B . 37 HIS HB3 1 1
12 9534 2 2 13 HIS HD1 H -0.314 -5.683 -8.471 1.00 . B B . 37 HIS HD1 1 1
12 9535 2 2 13 HIS HD2 H 1.491 -2.534 -10.493 1.00 . B B . 37 HIS HD2 1 1
12 9536 2 2 13 HIS HE1 H -0.492 -6.226 -10.935 1.00 . B B . 37 HIS HE1 1 1
12 9537 2 2 13 HIS N N 3.178 -4.298 -7.484 1.00 . B B . 37 HIS N 1 1
12 9538 2 2 13 HIS ND1 N 0.034 -5.107 -9.183 1.00 . B B . 37 HIS ND1 1 1
12 9539 2 2 13 HIS NE2 N 0.525 -4.378 -11.194 1.00 . B B . 37 HIS NE2 1 1
12 9540 2 2 13 HIS O O 2.735 -1.196 -5.900 1.00 . B B . 37 HIS O 1 1
12 9541 2 2 14 PHE C C 4.201 -2.322 -3.378 1.00 . B B . 38 PHE C 1 1
12 9542 2 2 14 PHE CA C 2.758 -2.739 -3.618 1.00 . B B . 38 PHE CA 1 1
12 9543 2 2 14 PHE CB C 2.317 -3.783 -2.582 1.00 . B B . 38 PHE CB 1 1
12 9544 2 2 14 PHE CD1 C 2.270 -1.902 -0.898 1.00 . B B . 38 PHE CD1 1 1
12 9545 2 2 14 PHE CD2 C 2.319 -4.142 -0.086 1.00 . B B . 38 PHE CD2 1 1
12 9546 2 2 14 PHE CE1 C 2.271 -1.440 0.397 1.00 . B B . 38 PHE CE1 1 1
12 9547 2 2 14 PHE CE2 C 2.317 -3.678 1.205 1.00 . B B . 38 PHE CE2 1 1
12 9548 2 2 14 PHE CG C 2.297 -3.265 -1.162 1.00 . B B . 38 PHE CG 1 1
12 9549 2 2 14 PHE CZ C 2.297 -2.329 1.445 1.00 . B B . 38 PHE CZ 1 1
12 9550 2 2 14 PHE H H 2.477 -4.203 -5.123 1.00 . B B . 38 PHE H 1 1
12 9551 2 2 14 PHE HA H 2.130 -1.866 -3.520 1.00 . B B . 38 PHE HA 1 1
12 9552 2 2 14 PHE HB2 H 1.320 -4.120 -2.823 1.00 . B B . 38 PHE HB2 1 1
12 9553 2 2 14 PHE HB3 H 2.993 -4.624 -2.619 1.00 . B B . 38 PHE HB3 1 1
12 9554 2 2 14 PHE HD1 H 2.251 -1.199 -1.718 1.00 . B B . 38 PHE HD1 1 1
12 9555 2 2 14 PHE HD2 H 2.325 -5.196 -0.259 1.00 . B B . 38 PHE HD2 1 1
12 9556 2 2 14 PHE HE1 H 2.249 -0.382 0.592 1.00 . B B . 38 PHE HE1 1 1
12 9557 2 2 14 PHE HE2 H 2.338 -4.375 2.030 1.00 . B B . 38 PHE HE2 1 1
12 9558 2 2 14 PHE HZ H 2.300 -1.968 2.454 1.00 . B B . 38 PHE HZ 1 1
12 9559 2 2 14 PHE N N 2.595 -3.242 -4.975 1.00 . B B . 38 PHE N 1 1
12 9560 2 2 14 PHE O O 4.462 -1.317 -2.725 1.00 . B B . 38 PHE O 1 1
12 9561 2 2 15 VAL C C 6.860 -1.399 -4.315 1.00 . B B . 39 VAL C 1 1
12 9562 2 2 15 VAL CA C 6.550 -2.788 -3.762 1.00 . B B . 39 VAL CA 1 1
12 9563 2 2 15 VAL CB C 7.429 -3.845 -4.463 1.00 . B B . 39 VAL CB 1 1
12 9564 2 2 15 VAL CG1 C 8.861 -3.356 -4.618 1.00 . B B . 39 VAL CG1 1 1
12 9565 2 2 15 VAL CG2 C 7.392 -5.152 -3.686 1.00 . B B . 39 VAL CG2 1 1
12 9566 2 2 15 VAL H H 4.869 -3.884 -4.427 1.00 . B B . 39 VAL H 1 1
12 9567 2 2 15 VAL HA H 6.780 -2.801 -2.706 1.00 . B B . 39 VAL HA 1 1
12 9568 2 2 15 VAL HB H 7.024 -4.027 -5.448 1.00 . B B . 39 VAL HB 1 1
12 9569 2 2 15 VAL HG11 H 9.453 -4.128 -5.088 1.00 . B B . 39 VAL HG11 1 1
12 9570 2 2 15 VAL HG12 H 9.271 -3.129 -3.645 1.00 . B B . 39 VAL HG12 1 1
12 9571 2 2 15 VAL HG13 H 8.875 -2.469 -5.232 1.00 . B B . 39 VAL HG13 1 1
12 9572 2 2 15 VAL HG21 H 6.381 -5.530 -3.664 1.00 . B B . 39 VAL HG21 1 1
12 9573 2 2 15 VAL HG22 H 7.735 -4.978 -2.676 1.00 . B B . 39 VAL HG22 1 1
12 9574 2 2 15 VAL HG23 H 8.037 -5.874 -4.166 1.00 . B B . 39 VAL HG23 1 1
12 9575 2 2 15 VAL N N 5.136 -3.093 -3.915 1.00 . B B . 39 VAL N 1 1
12 9576 2 2 15 VAL O O 7.607 -0.634 -3.710 1.00 . B B . 39 VAL O 1 1
12 9577 2 2 16 ARG C C 5.740 1.307 -5.331 1.00 . B B . 40 ARG C 1 1
12 9578 2 2 16 ARG CA C 6.471 0.215 -6.097 1.00 . B B . 40 ARG CA 1 1
12 9579 2 2 16 ARG CB C 5.953 0.171 -7.530 1.00 . B B . 40 ARG CB 1 1
12 9580 2 2 16 ARG CD C 5.798 1.356 -9.738 1.00 . B B . 40 ARG CD 1 1
12 9581 2 2 16 ARG CG C 6.534 1.256 -8.412 1.00 . B B . 40 ARG CG 1 1
12 9582 2 2 16 ARG CZ C 5.740 2.888 -11.662 1.00 . B B . 40 ARG CZ 1 1
12 9583 2 2 16 ARG H H 5.682 -1.728 -5.895 1.00 . B B . 40 ARG H 1 1
12 9584 2 2 16 ARG HA H 7.531 0.435 -6.105 1.00 . B B . 40 ARG HA 1 1
12 9585 2 2 16 ARG HB2 H 6.194 -0.787 -7.955 1.00 . B B . 40 ARG HB2 1 1
12 9586 2 2 16 ARG HB3 H 4.879 0.286 -7.515 1.00 . B B . 40 ARG HB3 1 1
12 9587 2 2 16 ARG HD2 H 5.857 0.403 -10.241 1.00 . B B . 40 ARG HD2 1 1
12 9588 2 2 16 ARG HD3 H 4.762 1.594 -9.543 1.00 . B B . 40 ARG HD3 1 1
12 9589 2 2 16 ARG HE H 7.262 2.717 -10.384 1.00 . B B . 40 ARG HE 1 1
12 9590 2 2 16 ARG HG2 H 6.454 2.197 -7.895 1.00 . B B . 40 ARG HG2 1 1
12 9591 2 2 16 ARG HG3 H 7.574 1.034 -8.602 1.00 . B B . 40 ARG HG3 1 1
12 9592 2 2 16 ARG HH11 H 4.080 1.759 -11.429 1.00 . B B . 40 ARG HH11 1 1
12 9593 2 2 16 ARG HH12 H 4.057 2.842 -12.781 1.00 . B B . 40 ARG HH12 1 1
12 9594 2 2 16 ARG HH21 H 7.241 4.146 -12.160 1.00 . B B . 40 ARG HH21 1 1
12 9595 2 2 16 ARG HH22 H 5.855 4.199 -13.196 1.00 . B B . 40 ARG HH22 1 1
12 9596 2 2 16 ARG N N 6.269 -1.078 -5.462 1.00 . B B . 40 ARG N 1 1
12 9597 2 2 16 ARG NE N 6.367 2.384 -10.603 1.00 . B B . 40 ARG NE 1 1
12 9598 2 2 16 ARG NH1 N 4.526 2.461 -11.984 1.00 . B B . 40 ARG NH1 1 1
12 9599 2 2 16 ARG NH2 N 6.327 3.821 -12.400 1.00 . B B . 40 ARG NH2 1 1
12 9600 2 2 16 ARG O O 6.342 2.290 -4.899 1.00 . B B . 40 ARG O 1 1
12 9601 2 2 17 ALA C C 4.202 2.425 -3.115 1.00 . B B . 41 ALA C 1 1
12 9602 2 2 17 ALA CA C 3.597 2.084 -4.466 1.00 . B B . 41 ALA CA 1 1
12 9603 2 2 17 ALA CB C 2.187 1.535 -4.286 1.00 . B B . 41 ALA CB 1 1
12 9604 2 2 17 ALA H H 4.016 0.328 -5.574 1.00 . B B . 41 ALA H 1 1
12 9605 2 2 17 ALA HA H 3.536 2.982 -5.057 1.00 . B B . 41 ALA HA 1 1
12 9606 2 2 17 ALA HB1 H 1.480 2.350 -4.309 1.00 . B B . 41 ALA HB1 1 1
12 9607 2 2 17 ALA HB2 H 2.115 1.024 -3.332 1.00 . B B . 41 ALA HB2 1 1
12 9608 2 2 17 ALA HB3 H 1.965 0.842 -5.085 1.00 . B B . 41 ALA HB3 1 1
12 9609 2 2 17 ALA N N 4.431 1.126 -5.183 1.00 . B B . 41 ALA N 1 1
12 9610 2 2 17 ALA O O 4.111 3.562 -2.647 1.00 . B B . 41 ALA O 1 1
12 9611 2 2 18 LEU C C 6.752 2.378 -1.341 1.00 . B B . 42 LEU C 1 1
12 9612 2 2 18 LEU CA C 5.445 1.604 -1.218 1.00 . B B . 42 LEU CA 1 1
12 9613 2 2 18 LEU CB C 5.654 0.217 -0.619 1.00 . B B . 42 LEU CB 1 1
12 9614 2 2 18 LEU CD1 C 5.760 1.416 1.552 1.00 . B B . 42 LEU CD1 1 1
12 9615 2 2 18 LEU CD2 C 5.452 -1.034 1.497 1.00 . B B . 42 LEU CD2 1 1
12 9616 2 2 18 LEU CG C 6.096 0.152 0.815 1.00 . B B . 42 LEU CG 1 1
12 9617 2 2 18 LEU H H 4.931 0.571 -2.944 1.00 . B B . 42 LEU H 1 1
12 9618 2 2 18 LEU HA H 4.757 2.157 -0.604 1.00 . B B . 42 LEU HA 1 1
12 9619 2 2 18 LEU HB2 H 4.733 -0.334 -0.709 1.00 . B B . 42 LEU HB2 1 1
12 9620 2 2 18 LEU HB3 H 6.403 -0.284 -1.195 1.00 . B B . 42 LEU HB3 1 1
12 9621 2 2 18 LEU HD11 H 5.589 1.198 2.595 1.00 . B B . 42 LEU HD11 1 1
12 9622 2 2 18 LEU HD12 H 4.875 1.817 1.115 1.00 . B B . 42 LEU HD12 1 1
12 9623 2 2 18 LEU HD13 H 6.570 2.124 1.453 1.00 . B B . 42 LEU HD13 1 1
12 9624 2 2 18 LEU HD21 H 5.709 -1.940 0.967 1.00 . B B . 42 LEU HD21 1 1
12 9625 2 2 18 LEU HD22 H 4.386 -0.900 1.486 1.00 . B B . 42 LEU HD22 1 1
12 9626 2 2 18 LEU HD23 H 5.799 -1.099 2.517 1.00 . B B . 42 LEU HD23 1 1
12 9627 2 2 18 LEU HG H 7.150 0.022 0.818 1.00 . B B . 42 LEU HG 1 1
12 9628 2 2 18 LEU N N 4.844 1.437 -2.507 1.00 . B B . 42 LEU N 1 1
12 9629 2 2 18 LEU O O 7.120 3.149 -0.455 1.00 . B B . 42 LEU O 1 1
12 9630 2 2 19 VAL C C 8.405 4.325 -3.033 1.00 . B B . 43 VAL C 1 1
12 9631 2 2 19 VAL CA C 8.689 2.856 -2.729 1.00 . B B . 43 VAL CA 1 1
12 9632 2 2 19 VAL CB C 9.410 2.192 -3.924 1.00 . B B . 43 VAL CB 1 1
12 9633 2 2 19 VAL CG1 C 10.420 3.128 -4.549 1.00 . B B . 43 VAL CG1 1 1
12 9634 2 2 19 VAL CG2 C 10.086 0.906 -3.485 1.00 . B B . 43 VAL CG2 1 1
12 9635 2 2 19 VAL H H 7.110 1.526 -3.109 1.00 . B B . 43 VAL H 1 1
12 9636 2 2 19 VAL HA H 9.321 2.784 -1.856 1.00 . B B . 43 VAL HA 1 1
12 9637 2 2 19 VAL HB H 8.671 1.944 -4.672 1.00 . B B . 43 VAL HB 1 1
12 9638 2 2 19 VAL HG11 H 11.083 2.568 -5.190 1.00 . B B . 43 VAL HG11 1 1
12 9639 2 2 19 VAL HG12 H 10.986 3.603 -3.766 1.00 . B B . 43 VAL HG12 1 1
12 9640 2 2 19 VAL HG13 H 9.904 3.879 -5.130 1.00 . B B . 43 VAL HG13 1 1
12 9641 2 2 19 VAL HG21 H 10.921 1.142 -2.841 1.00 . B B . 43 VAL HG21 1 1
12 9642 2 2 19 VAL HG22 H 10.440 0.370 -4.353 1.00 . B B . 43 VAL HG22 1 1
12 9643 2 2 19 VAL HG23 H 9.379 0.292 -2.946 1.00 . B B . 43 VAL HG23 1 1
12 9644 2 2 19 VAL N N 7.445 2.167 -2.453 1.00 . B B . 43 VAL N 1 1
12 9645 2 2 19 VAL O O 9.288 5.180 -2.959 1.00 . B B . 43 VAL O 1 1
12 9646 2 2 20 ARG C C 6.471 6.798 -2.434 1.00 . B B . 44 ARG C 1 1
12 9647 2 2 20 ARG CA C 6.703 5.953 -3.681 1.00 . B B . 44 ARG CA 1 1
12 9648 2 2 20 ARG CB C 5.416 5.888 -4.491 1.00 . B B . 44 ARG CB 1 1
12 9649 2 2 20 ARG CD C 3.463 7.133 -5.468 1.00 . B B . 44 ARG CD 1 1
12 9650 2 2 20 ARG CG C 4.826 7.252 -4.806 1.00 . B B . 44 ARG CG 1 1
12 9651 2 2 20 ARG CZ C 1.303 6.083 -4.930 1.00 . B B . 44 ARG CZ 1 1
12 9652 2 2 20 ARG H H 6.489 3.876 -3.369 1.00 . B B . 44 ARG H 1 1
12 9653 2 2 20 ARG HA H 7.462 6.418 -4.280 1.00 . B B . 44 ARG HA 1 1
12 9654 2 2 20 ARG HB2 H 5.612 5.378 -5.423 1.00 . B B . 44 ARG HB2 1 1
12 9655 2 2 20 ARG HB3 H 4.694 5.329 -3.928 1.00 . B B . 44 ARG HB3 1 1
12 9656 2 2 20 ARG HD2 H 3.165 8.106 -5.830 1.00 . B B . 44 ARG HD2 1 1
12 9657 2 2 20 ARG HD3 H 3.540 6.448 -6.300 1.00 . B B . 44 ARG HD3 1 1
12 9658 2 2 20 ARG HE H 2.623 6.733 -3.583 1.00 . B B . 44 ARG HE 1 1
12 9659 2 2 20 ARG HG2 H 4.722 7.807 -3.888 1.00 . B B . 44 ARG HG2 1 1
12 9660 2 2 20 ARG HG3 H 5.492 7.777 -5.470 1.00 . B B . 44 ARG HG3 1 1
12 9661 2 2 20 ARG HH11 H 1.692 6.252 -6.906 1.00 . B B . 44 ARG HH11 1 1
12 9662 2 2 20 ARG HH12 H 0.173 5.520 -6.509 1.00 . B B . 44 ARG HH12 1 1
12 9663 2 2 20 ARG HH21 H 0.625 5.776 -3.050 1.00 . B B . 44 ARG HH21 1 1
12 9664 2 2 20 ARG HH22 H -0.434 5.251 -4.316 1.00 . B B . 44 ARG HH22 1 1
12 9665 2 2 20 ARG N N 7.146 4.603 -3.353 1.00 . B B . 44 ARG N 1 1
12 9666 2 2 20 ARG NE N 2.446 6.641 -4.543 1.00 . B B . 44 ARG NE 1 1
12 9667 2 2 20 ARG NH1 N 1.034 5.940 -6.222 1.00 . B B . 44 ARG NH1 1 1
12 9668 2 2 20 ARG NH2 N 0.425 5.669 -4.024 1.00 . B B . 44 ARG NH2 1 1
12 9669 2 2 20 ARG O O 7.178 7.776 -2.194 1.00 . B B . 44 ARG O 1 1
12 9670 2 2 21 VAL C C 6.151 6.956 0.668 1.00 . B B . 45 VAL C 1 1
12 9671 2 2 21 VAL CA C 5.127 7.162 -0.438 1.00 . B B . 45 VAL CA 1 1
12 9672 2 2 21 VAL CB C 3.716 6.791 0.083 1.00 . B B . 45 VAL CB 1 1
12 9673 2 2 21 VAL CG1 C 2.818 6.368 -1.062 1.00 . B B . 45 VAL CG1 1 1
12 9674 2 2 21 VAL CG2 C 3.772 5.695 1.136 1.00 . B B . 45 VAL CG2 1 1
12 9675 2 2 21 VAL H H 4.965 5.606 -1.873 1.00 . B B . 45 VAL H 1 1
12 9676 2 2 21 VAL HA H 5.119 8.209 -0.701 1.00 . B B . 45 VAL HA 1 1
12 9677 2 2 21 VAL HB H 3.284 7.671 0.537 1.00 . B B . 45 VAL HB 1 1
12 9678 2 2 21 VAL HG11 H 2.765 7.160 -1.797 1.00 . B B . 45 VAL HG11 1 1
12 9679 2 2 21 VAL HG12 H 1.825 6.156 -0.677 1.00 . B B . 45 VAL HG12 1 1
12 9680 2 2 21 VAL HG13 H 3.220 5.473 -1.521 1.00 . B B . 45 VAL HG13 1 1
12 9681 2 2 21 VAL HG21 H 4.357 4.867 0.764 1.00 . B B . 45 VAL HG21 1 1
12 9682 2 2 21 VAL HG22 H 2.769 5.358 1.353 1.00 . B B . 45 VAL HG22 1 1
12 9683 2 2 21 VAL HG23 H 4.226 6.082 2.037 1.00 . B B . 45 VAL HG23 1 1
12 9684 2 2 21 VAL N N 5.473 6.414 -1.644 1.00 . B B . 45 VAL N 1 1
12 9685 2 2 21 VAL O O 6.425 7.871 1.446 1.00 . B B . 45 VAL O 1 1
12 9686 2 2 22 CYS C C 8.940 4.796 1.171 1.00 . B B . 46 CYS C 1 1
12 9687 2 2 22 CYS CA C 7.703 5.459 1.764 1.00 . B B . 46 CYS CA 1 1
12 9688 2 2 22 CYS CB C 7.096 4.573 2.854 1.00 . B B . 46 CYS CB 1 1
12 9689 2 2 22 CYS H H 6.468 5.068 0.092 1.00 . B B . 46 CYS H 1 1
12 9690 2 2 22 CYS HA H 8.001 6.396 2.209 1.00 . B B . 46 CYS HA 1 1
12 9691 2 2 22 CYS HB2 H 6.297 5.111 3.345 1.00 . B B . 46 CYS HB2 1 1
12 9692 2 2 22 CYS HB3 H 6.692 3.676 2.408 1.00 . B B . 46 CYS HB3 1 1
12 9693 2 2 22 CYS N N 6.718 5.759 0.739 1.00 . B B . 46 CYS N 1 1
12 9694 2 2 22 CYS O O 9.250 3.647 1.483 1.00 . B B . 46 CYS O 1 1
12 9695 2 2 22 CYS SG S 8.284 4.069 4.136 1.00 . B B . 46 CYS SG 1 1
12 9696 2 2 23 GLY C C 11.917 4.730 0.743 1.00 . B B . 47 GLY C 1 1
12 9697 2 2 23 GLY CA C 10.847 4.996 -0.302 1.00 . B B . 47 GLY CA 1 1
12 9698 2 2 23 GLY H H 9.297 6.407 0.035 1.00 . B B . 47 GLY H 1 1
12 9699 2 2 23 GLY HA2 H 10.617 4.074 -0.816 1.00 . B B . 47 GLY HA2 1 1
12 9700 2 2 23 GLY HA3 H 11.224 5.713 -1.016 1.00 . B B . 47 GLY HA3 1 1
12 9701 2 2 23 GLY N N 9.630 5.520 0.295 1.00 . B B . 47 GLY N 1 1
12 9702 2 2 23 GLY O O 12.815 5.546 0.946 1.00 . B B . 47 GLY O 1 1
12 9703 2 2 24 GLY C C 14.156 2.929 1.910 1.00 . B B . 48 GLY C 1 1
12 9704 2 2 24 GLY CA C 12.765 3.216 2.442 1.00 . B B . 48 GLY CA 1 1
12 9705 2 2 24 GLY H H 11.084 2.967 1.184 1.00 . B B . 48 GLY H 1 1
12 9706 2 2 24 GLY HA2 H 12.827 4.019 3.160 1.00 . B B . 48 GLY HA2 1 1
12 9707 2 2 24 GLY HA3 H 12.401 2.333 2.946 1.00 . B B . 48 GLY HA3 1 1
12 9708 2 2 24 GLY N N 11.815 3.580 1.405 1.00 . B B . 48 GLY N 1 1
12 9709 2 2 24 GLY O O 14.417 3.100 0.719 1.00 . B B . 48 GLY O 1 1
12 9710 2 2 25 PRO C C 16.598 0.767 1.844 1.00 . B B . 49 PRO C 1 1
12 9711 2 2 25 PRO CA C 16.453 2.173 2.422 1.00 . B B . 49 PRO CA 1 1
12 9712 2 2 25 PRO CB C 17.213 2.285 3.759 1.00 . B B . 49 PRO CB 1 1
12 9713 2 2 25 PRO CD C 14.856 2.266 4.215 1.00 . B B . 49 PRO CD 1 1
12 9714 2 2 25 PRO CG C 16.186 2.656 4.790 1.00 . B B . 49 PRO CG 1 1
12 9715 2 2 25 PRO HA H 16.850 2.891 1.720 1.00 . B B . 49 PRO HA 1 1
12 9716 2 2 25 PRO HB2 H 17.674 1.337 3.991 1.00 . B B . 49 PRO HB2 1 1
12 9717 2 2 25 PRO HB3 H 17.974 3.046 3.675 1.00 . B B . 49 PRO HB3 1 1
12 9718 2 2 25 PRO HD2 H 14.646 1.229 4.420 1.00 . B B . 49 PRO HD2 1 1
12 9719 2 2 25 PRO HD3 H 14.066 2.899 4.592 1.00 . B B . 49 PRO HD3 1 1
12 9720 2 2 25 PRO HG2 H 16.372 2.114 5.705 1.00 . B B . 49 PRO HG2 1 1
12 9721 2 2 25 PRO HG3 H 16.218 3.721 4.971 1.00 . B B . 49 PRO HG3 1 1
12 9722 2 2 25 PRO N N 15.074 2.487 2.787 1.00 . B B . 49 PRO N 1 1
12 9723 2 2 25 PRO O O 17.582 0.464 1.169 1.00 . B B . 49 PRO O 1 1
12 9724 2 2 26 LYS C C 15.347 -1.493 0.116 1.00 . B B . 50 LYS C 1 1
12 9725 2 2 26 LYS CA C 15.638 -1.462 1.616 1.00 . B B . 50 LYS CA 1 1
12 9726 2 2 26 LYS CB C 14.615 -2.332 2.359 1.00 . B B . 50 LYS CB 1 1
12 9727 2 2 26 LYS CD C 14.639 -1.260 4.646 1.00 . B B . 50 LYS CD 1 1
12 9728 2 2 26 LYS CE C 13.189 -0.804 4.518 1.00 . B B . 50 LYS CE 1 1
12 9729 2 2 26 LYS CG C 14.912 -2.523 3.841 1.00 . B B . 50 LYS CG 1 1
12 9730 2 2 26 LYS H H 14.857 0.209 2.659 1.00 . B B . 50 LYS H 1 1
12 9731 2 2 26 LYS HA H 16.627 -1.856 1.790 1.00 . B B . 50 LYS HA 1 1
12 9732 2 2 26 LYS HB2 H 13.643 -1.877 2.271 1.00 . B B . 50 LYS HB2 1 1
12 9733 2 2 26 LYS HB3 H 14.589 -3.306 1.894 1.00 . B B . 50 LYS HB3 1 1
12 9734 2 2 26 LYS HD2 H 14.852 -1.455 5.686 1.00 . B B . 50 LYS HD2 1 1
12 9735 2 2 26 LYS HD3 H 15.288 -0.475 4.286 1.00 . B B . 50 LYS HD3 1 1
12 9736 2 2 26 LYS HE2 H 13.044 0.081 5.122 1.00 . B B . 50 LYS HE2 1 1
12 9737 2 2 26 LYS HE3 H 12.994 -0.564 3.482 1.00 . B B . 50 LYS HE3 1 1
12 9738 2 2 26 LYS HG2 H 14.290 -3.319 4.221 1.00 . B B . 50 LYS HG2 1 1
12 9739 2 2 26 LYS HG3 H 15.952 -2.793 3.955 1.00 . B B . 50 LYS HG3 1 1
12 9740 2 2 26 LYS HZ1 H 12.191 -2.030 5.906 1.00 . B B . 50 LYS HZ1 1 1
12 9741 2 2 26 LYS N N 15.614 -0.089 2.114 1.00 . B B . 50 LYS N 1 1
12 9742 2 2 26 LYS NZ N 12.250 -1.837 4.947 1.00 . B B . 50 LYS NZ 1 1
12 9743 2 2 26 LYS O O 16.258 -1.613 -0.703 1.00 . B B . 50 LYS O 1 1
12 9744 2 2 27 TRP C C 14.343 -0.306 -2.421 1.00 . B B . 51 TRP C 1 1
12 9745 2 2 27 TRP CA C 13.621 -1.386 -1.619 1.00 . B B . 51 TRP CA 1 1
12 9746 2 2 27 TRP CB C 12.102 -1.164 -1.694 1.00 . B B . 51 TRP CB 1 1
12 9747 2 2 27 TRP CD1 C 11.983 0.617 0.148 1.00 . B B . 51 TRP CD1 1 1
12 9748 2 2 27 TRP CD2 C 10.426 -0.980 0.324 1.00 . B B . 51 TRP CD2 1 1
12 9749 2 2 27 TRP CE2 C 10.277 -0.085 1.398 1.00 . B B . 51 TRP CE2 1 1
12 9750 2 2 27 TRP CE3 C 9.549 -2.061 0.230 1.00 . B B . 51 TRP CE3 1 1
12 9751 2 2 27 TRP CG C 11.536 -0.521 -0.460 1.00 . B B . 51 TRP CG 1 1
12 9752 2 2 27 TRP CH2 C 8.453 -1.312 2.249 1.00 . B B . 51 TRP CH2 1 1
12 9753 2 2 27 TRP CZ2 C 9.295 -0.241 2.367 1.00 . B B . 51 TRP CZ2 1 1
12 9754 2 2 27 TRP CZ3 C 8.571 -2.213 1.188 1.00 . B B . 51 TRP CZ3 1 1
12 9755 2 2 27 TRP H H 13.395 -1.307 0.482 1.00 . B B . 51 TRP H 1 1
12 9756 2 2 27 TRP HA H 13.856 -2.350 -2.042 1.00 . B B . 51 TRP HA 1 1
12 9757 2 2 27 TRP HB2 H 11.880 -0.527 -2.534 1.00 . B B . 51 TRP HB2 1 1
12 9758 2 2 27 TRP HB3 H 11.611 -2.117 -1.830 1.00 . B B . 51 TRP HB3 1 1
12 9759 2 2 27 TRP HD1 H 12.814 1.208 -0.206 1.00 . B B . 51 TRP HD1 1 1
12 9760 2 2 27 TRP HE1 H 11.369 1.629 1.878 1.00 . B B . 51 TRP HE1 1 1
12 9761 2 2 27 TRP HE3 H 9.609 -2.756 -0.582 1.00 . B B . 51 TRP HE3 1 1
12 9762 2 2 27 TRP HH2 H 7.657 -1.465 2.965 1.00 . B B . 51 TRP HH2 1 1
12 9763 2 2 27 TRP HZ2 H 9.192 0.450 3.189 1.00 . B B . 51 TRP HZ2 1 1
12 9764 2 2 27 TRP HZ3 H 7.888 -3.047 1.130 1.00 . B B . 51 TRP HZ3 1 1
12 9765 2 2 27 TRP N N 14.064 -1.387 -0.226 1.00 . B B . 51 TRP N 1 1
12 9766 2 2 27 TRP NE1 N 11.237 0.876 1.270 1.00 . B B . 51 TRP NE1 1 1
12 9767 2 2 27 TRP O O 13.881 0.853 -2.400 1.00 . B B . 51 TRP O 1 1
12 9768 2 2 27 TRP OXT O 15.364 -0.631 -3.063 1.00 . B B . 51 TRP OXT 1 1
13 9769 1 1 1 ALA C C -8.823 -12.477 6.683 1.00 . A A . 106 ALA C 1 1
13 9770 1 1 1 ALA CA C -10.257 -12.988 6.759 1.00 . A A . 106 ALA CA 1 1
13 9771 1 1 1 ALA CB C -11.201 -11.854 7.127 1.00 . A A . 106 ALA CB 1 1
13 9772 1 1 1 ALA H1 H -11.359 -14.430 7.787 1.00 . A A . 106 ALA H1 1 1
13 9773 1 1 1 ALA H2 H -10.087 -13.770 8.686 1.00 . A A . 106 ALA H2 1 1
13 9774 1 1 1 ALA H3 H -9.763 -14.890 7.461 1.00 . A A . 106 ALA H3 1 1
13 9775 1 1 1 ALA HA H -10.545 -13.363 5.788 1.00 . A A . 106 ALA HA 1 1
13 9776 1 1 1 ALA HB1 H -10.918 -11.446 8.086 1.00 . A A . 106 ALA HB1 1 1
13 9777 1 1 1 ALA HB2 H -12.213 -12.231 7.182 1.00 . A A . 106 ALA HB2 1 1
13 9778 1 1 1 ALA HB3 H -11.145 -11.080 6.376 1.00 . A A . 106 ALA HB3 1 1
13 9779 1 1 1 ALA N N -10.376 -14.097 7.741 1.00 . A A . 106 ALA N 1 1
13 9780 1 1 1 ALA O O -7.964 -12.889 7.462 1.00 . A A . 106 ALA O 1 1
13 9781 1 1 2 ALA C C -7.253 -9.500 5.805 1.00 . A A . 107 ALA C 1 1
13 9782 1 1 2 ALA CA C -7.244 -11.006 5.559 1.00 . A A . 107 ALA CA 1 1
13 9783 1 1 2 ALA CB C -6.724 -11.316 4.163 1.00 . A A . 107 ALA CB 1 1
13 9784 1 1 2 ALA H H -9.302 -11.281 5.153 1.00 . A A . 107 ALA H 1 1
13 9785 1 1 2 ALA HA H -6.583 -11.472 6.276 1.00 . A A . 107 ALA HA 1 1
13 9786 1 1 2 ALA HB1 H -5.719 -10.935 4.061 1.00 . A A . 107 ALA HB1 1 1
13 9787 1 1 2 ALA HB2 H -7.364 -10.847 3.429 1.00 . A A . 107 ALA HB2 1 1
13 9788 1 1 2 ALA HB3 H -6.722 -12.385 4.009 1.00 . A A . 107 ALA HB3 1 1
13 9789 1 1 2 ALA N N -8.573 -11.574 5.740 1.00 . A A . 107 ALA N 1 1
13 9790 1 1 2 ALA O O -6.835 -8.717 4.950 1.00 . A A . 107 ALA O 1 1
13 9791 1 1 3 ALA C C -6.611 -7.296 8.215 1.00 . A A . 108 ALA C 1 1
13 9792 1 1 3 ALA CA C -7.797 -7.692 7.342 1.00 . A A . 108 ALA CA 1 1
13 9793 1 1 3 ALA CB C -9.106 -7.390 8.057 1.00 . A A . 108 ALA CB 1 1
13 9794 1 1 3 ALA H H -8.052 -9.774 7.617 1.00 . A A . 108 ALA H 1 1
13 9795 1 1 3 ALA HA H -7.769 -7.112 6.431 1.00 . A A . 108 ALA HA 1 1
13 9796 1 1 3 ALA HB1 H -9.174 -6.328 8.250 1.00 . A A . 108 ALA HB1 1 1
13 9797 1 1 3 ALA HB2 H -9.138 -7.928 8.992 1.00 . A A . 108 ALA HB2 1 1
13 9798 1 1 3 ALA HB3 H -9.934 -7.698 7.436 1.00 . A A . 108 ALA HB3 1 1
13 9799 1 1 3 ALA N N -7.732 -9.102 6.979 1.00 . A A . 108 ALA N 1 1
13 9800 1 1 3 ALA O O -5.844 -8.151 8.656 1.00 . A A . 108 ALA O 1 1
13 9801 1 1 4 THR C C -4.033 -6.009 8.819 1.00 . A A . 109 THR C 1 1
13 9802 1 1 4 THR CA C -5.387 -5.473 9.280 1.00 . A A . 109 THR CA 1 1
13 9803 1 1 4 THR CB C -5.598 -5.815 10.763 1.00 . A A . 109 THR CB 1 1
13 9804 1 1 4 THR CG2 C -7.060 -5.656 11.149 1.00 . A A . 109 THR CG2 1 1
13 9805 1 1 4 THR H H -7.130 -5.370 8.107 1.00 . A A . 109 THR H 1 1
13 9806 1 1 4 THR HA H -5.386 -4.398 9.180 1.00 . A A . 109 THR HA 1 1
13 9807 1 1 4 THR HB H -5.011 -5.135 11.354 1.00 . A A . 109 THR HB 1 1
13 9808 1 1 4 THR HG1 H -4.249 -7.159 11.278 1.00 . A A . 109 THR HG1 1 1
13 9809 1 1 4 THR HG21 H -7.669 -6.291 10.523 1.00 . A A . 109 THR HG21 1 1
13 9810 1 1 4 THR HG22 H -7.358 -4.626 11.014 1.00 . A A . 109 THR HG22 1 1
13 9811 1 1 4 THR HG23 H -7.193 -5.936 12.183 1.00 . A A . 109 THR HG23 1 1
13 9812 1 1 4 THR N N -6.474 -5.995 8.466 1.00 . A A . 109 THR N 1 1
13 9813 1 1 4 THR O O -3.108 -6.167 9.616 1.00 . A A . 109 THR O 1 1
13 9814 1 1 4 THR OG1 O -5.176 -7.159 11.027 1.00 . A A . 109 THR OG1 1 1
13 9815 1 1 5 ASN C C -2.218 -5.894 5.797 1.00 . A A . 110 ASN C 1 1
13 9816 1 1 5 ASN CA C -2.691 -6.797 6.938 1.00 . A A . 110 ASN CA 1 1
13 9817 1 1 5 ASN CB C -2.904 -8.226 6.426 1.00 . A A . 110 ASN CB 1 1
13 9818 1 1 5 ASN CG C -2.965 -9.241 7.551 1.00 . A A . 110 ASN CG 1 1
13 9819 1 1 5 ASN H H -4.701 -6.136 6.940 1.00 . A A . 110 ASN H 1 1
13 9820 1 1 5 ASN HA H -1.936 -6.808 7.710 1.00 . A A . 110 ASN HA 1 1
13 9821 1 1 5 ASN HB2 H -3.831 -8.271 5.876 1.00 . A A . 110 ASN HB2 1 1
13 9822 1 1 5 ASN HB3 H -2.088 -8.491 5.770 1.00 . A A . 110 ASN HB3 1 1
13 9823 1 1 5 ASN HD21 H -2.256 -10.655 6.346 1.00 . A A . 110 ASN HD21 1 1
13 9824 1 1 5 ASN HD22 H -2.593 -11.150 7.967 1.00 . A A . 110 ASN HD22 1 1
13 9825 1 1 5 ASN N N -3.926 -6.283 7.521 1.00 . A A . 110 ASN N 1 1
13 9826 1 1 5 ASN ND2 N -2.564 -10.474 7.258 1.00 . A A . 110 ASN ND2 1 1
13 9827 1 1 5 ASN O O -2.955 -5.015 5.355 1.00 . A A . 110 ASN O 1 1
13 9828 1 1 5 ASN OD1 O -3.364 -8.922 8.671 1.00 . A A . 110 ASN OD1 1 1
13 9829 1 1 6 PRO C C -0.934 -5.710 2.868 1.00 . A A . 111 PRO C 1 1
13 9830 1 1 6 PRO CA C -0.411 -5.267 4.237 1.00 . A A . 111 PRO CA 1 1
13 9831 1 1 6 PRO CB C 1.109 -5.505 4.349 1.00 . A A . 111 PRO CB 1 1
13 9832 1 1 6 PRO CD C 0.042 -6.977 5.884 1.00 . A A . 111 PRO CD 1 1
13 9833 1 1 6 PRO CG C 1.309 -6.217 5.644 1.00 . A A . 111 PRO CG 1 1
13 9834 1 1 6 PRO HA H -0.630 -4.220 4.369 1.00 . A A . 111 PRO HA 1 1
13 9835 1 1 6 PRO HB2 H 1.446 -6.107 3.521 1.00 . A A . 111 PRO HB2 1 1
13 9836 1 1 6 PRO HB3 H 1.625 -4.559 4.338 1.00 . A A . 111 PRO HB3 1 1
13 9837 1 1 6 PRO HD2 H 0.048 -7.914 5.350 1.00 . A A . 111 PRO HD2 1 1
13 9838 1 1 6 PRO HD3 H -0.113 -7.136 6.938 1.00 . A A . 111 PRO HD3 1 1
13 9839 1 1 6 PRO HG2 H 2.147 -6.896 5.566 1.00 . A A . 111 PRO HG2 1 1
13 9840 1 1 6 PRO HG3 H 1.476 -5.502 6.436 1.00 . A A . 111 PRO HG3 1 1
13 9841 1 1 6 PRO N N -0.965 -6.061 5.338 1.00 . A A . 111 PRO N 1 1
13 9842 1 1 6 PRO O O -2.132 -5.632 2.601 1.00 . A A . 111 PRO O 1 1
13 9843 1 1 7 ALA C C -1.447 -7.692 0.705 1.00 . A A . 112 ALA C 1 1
13 9844 1 1 7 ALA CA C -0.385 -6.601 0.661 1.00 . A A . 112 ALA CA 1 1
13 9845 1 1 7 ALA CB C 0.853 -7.089 -0.070 1.00 . A A . 112 ALA CB 1 1
13 9846 1 1 7 ALA H H 0.922 -6.149 2.257 1.00 . A A . 112 ALA H 1 1
13 9847 1 1 7 ALA HA H -0.779 -5.753 0.119 1.00 . A A . 112 ALA HA 1 1
13 9848 1 1 7 ALA HB1 H 1.240 -7.968 0.422 1.00 . A A . 112 ALA HB1 1 1
13 9849 1 1 7 ALA HB2 H 1.600 -6.310 -0.058 1.00 . A A . 112 ALA HB2 1 1
13 9850 1 1 7 ALA HB3 H 0.597 -7.329 -1.091 1.00 . A A . 112 ALA HB3 1 1
13 9851 1 1 7 ALA N N -0.023 -6.147 1.998 1.00 . A A . 112 ALA N 1 1
13 9852 1 1 7 ALA O O -2.312 -7.759 -0.167 1.00 . A A . 112 ALA O 1 1
13 9853 1 1 8 ARG C C -3.755 -9.043 1.971 1.00 . A A . 113 ARG C 1 1
13 9854 1 1 8 ARG CA C -2.350 -9.623 1.869 1.00 . A A . 113 ARG CA 1 1
13 9855 1 1 8 ARG CB C -2.031 -10.436 3.120 1.00 . A A . 113 ARG CB 1 1
13 9856 1 1 8 ARG CD C -0.790 -12.307 1.985 1.00 . A A . 113 ARG CD 1 1
13 9857 1 1 8 ARG CG C -0.723 -11.207 3.032 1.00 . A A . 113 ARG CG 1 1
13 9858 1 1 8 ARG CZ C 0.649 -14.248 1.515 1.00 . A A . 113 ARG CZ 1 1
13 9859 1 1 8 ARG H H -0.662 -8.463 2.377 1.00 . A A . 113 ARG H 1 1
13 9860 1 1 8 ARG HA H -2.290 -10.261 1.001 1.00 . A A . 113 ARG HA 1 1
13 9861 1 1 8 ARG HB2 H -1.971 -9.766 3.965 1.00 . A A . 113 ARG HB2 1 1
13 9862 1 1 8 ARG HB3 H -2.827 -11.135 3.286 1.00 . A A . 113 ARG HB3 1 1
13 9863 1 1 8 ARG HD2 H -1.509 -13.047 2.303 1.00 . A A . 113 ARG HD2 1 1
13 9864 1 1 8 ARG HD3 H -1.109 -11.876 1.047 1.00 . A A . 113 ARG HD3 1 1
13 9865 1 1 8 ARG HE H 1.306 -12.398 1.876 1.00 . A A . 113 ARG HE 1 1
13 9866 1 1 8 ARG HG2 H 0.070 -10.523 2.770 1.00 . A A . 113 ARG HG2 1 1
13 9867 1 1 8 ARG HG3 H -0.515 -11.651 3.995 1.00 . A A . 113 ARG HG3 1 1
13 9868 1 1 8 ARG HH11 H -1.334 -14.646 1.511 1.00 . A A . 113 ARG HH11 1 1
13 9869 1 1 8 ARG HH12 H -0.305 -16.000 1.185 1.00 . A A . 113 ARG HH12 1 1
13 9870 1 1 8 ARG HH21 H 2.668 -14.178 1.448 1.00 . A A . 113 ARG HH21 1 1
13 9871 1 1 8 ARG HH22 H 1.968 -15.735 1.149 1.00 . A A . 113 ARG HH22 1 1
13 9872 1 1 8 ARG N N -1.379 -8.551 1.717 1.00 . A A . 113 ARG N 1 1
13 9873 1 1 8 ARG NE N 0.504 -12.956 1.794 1.00 . A A . 113 ARG NE 1 1
13 9874 1 1 8 ARG NH1 N -0.417 -15.029 1.394 1.00 . A A . 113 ARG NH1 1 1
13 9875 1 1 8 ARG NH2 N 1.861 -14.763 1.358 1.00 . A A . 113 ARG NH2 1 1
13 9876 1 1 8 ARG O O -4.750 -9.732 1.750 1.00 . A A . 113 ARG O 1 1
13 9877 1 1 9 TYR C C -5.354 -6.170 1.238 1.00 . A A . 114 TYR C 1 1
13 9878 1 1 9 TYR CA C -5.065 -7.042 2.459 1.00 . A A . 114 TYR CA 1 1
13 9879 1 1 9 TYR CB C -5.002 -6.171 3.718 1.00 . A A . 114 TYR CB 1 1
13 9880 1 1 9 TYR CD1 C -7.318 -5.315 4.171 1.00 . A A . 114 TYR CD1 1 1
13 9881 1 1 9 TYR CD2 C -5.686 -3.766 3.391 1.00 . A A . 114 TYR CD2 1 1
13 9882 1 1 9 TYR CE1 C -8.258 -4.311 4.216 1.00 . A A . 114 TYR CE1 1 1
13 9883 1 1 9 TYR CE2 C -6.622 -2.753 3.432 1.00 . A A . 114 TYR CE2 1 1
13 9884 1 1 9 TYR CG C -6.021 -5.062 3.758 1.00 . A A . 114 TYR CG 1 1
13 9885 1 1 9 TYR CZ C -7.908 -3.030 3.846 1.00 . A A . 114 TYR CZ 1 1
13 9886 1 1 9 TYR H H -2.971 -7.293 2.481 1.00 . A A . 114 TYR H 1 1
13 9887 1 1 9 TYR HA H -5.858 -7.766 2.572 1.00 . A A . 114 TYR HA 1 1
13 9888 1 1 9 TYR HB2 H -5.175 -6.788 4.584 1.00 . A A . 114 TYR HB2 1 1
13 9889 1 1 9 TYR HB3 H -4.017 -5.722 3.788 1.00 . A A . 114 TYR HB3 1 1
13 9890 1 1 9 TYR HD1 H -7.590 -6.319 4.460 1.00 . A A . 114 TYR HD1 1 1
13 9891 1 1 9 TYR HD2 H -4.675 -3.553 3.067 1.00 . A A . 114 TYR HD2 1 1
13 9892 1 1 9 TYR HE1 H -9.259 -4.533 4.542 1.00 . A A . 114 TYR HE1 1 1
13 9893 1 1 9 TYR HE2 H -6.345 -1.752 3.142 1.00 . A A . 114 TYR HE2 1 1
13 9894 1 1 9 TYR HH H -9.378 -2.115 4.682 1.00 . A A . 114 TYR HH 1 1
13 9895 1 1 9 TYR N N -3.810 -7.765 2.313 1.00 . A A . 114 TYR N 1 1
13 9896 1 1 9 TYR O O -6.507 -6.006 0.839 1.00 . A A . 114 TYR O 1 1
13 9897 1 1 9 TYR OH O -8.846 -2.024 3.889 1.00 . A A . 114 TYR OH 1 1
13 9898 1 1 10 CYS C C -4.702 -5.523 -1.796 1.00 . A A . 115 CYS C 1 1
13 9899 1 1 10 CYS CA C -4.438 -4.739 -0.511 1.00 . A A . 115 CYS CA 1 1
13 9900 1 1 10 CYS CB C -3.178 -3.889 -0.678 1.00 . A A . 115 CYS CB 1 1
13 9901 1 1 10 CYS H H -3.404 -5.802 1.001 1.00 . A A . 115 CYS H 1 1
13 9902 1 1 10 CYS HA H -5.276 -4.083 -0.327 1.00 . A A . 115 CYS HA 1 1
13 9903 1 1 10 CYS HB2 H -2.788 -3.631 0.296 1.00 . A A . 115 CYS HB2 1 1
13 9904 1 1 10 CYS HB3 H -2.436 -4.464 -1.213 1.00 . A A . 115 CYS HB3 1 1
13 9905 1 1 10 CYS N N -4.299 -5.616 0.648 1.00 . A A . 115 CYS N 1 1
13 9906 1 1 10 CYS O O -5.694 -5.286 -2.484 1.00 . A A . 115 CYS O 1 1
13 9907 1 1 10 CYS SG S -3.449 -2.343 -1.598 1.00 . A A . 115 CYS SG 1 1
13 9908 1 1 11 CYS C C -5.263 -7.999 -3.395 1.00 . A A . 116 CYS C 1 1
13 9909 1 1 11 CYS CA C -3.926 -7.263 -3.324 1.00 . A A . 116 CYS CA 1 1
13 9910 1 1 11 CYS CB C -2.778 -8.271 -3.394 1.00 . A A . 116 CYS CB 1 1
13 9911 1 1 11 CYS H H -3.041 -6.595 -1.519 1.00 . A A . 116 CYS H 1 1
13 9912 1 1 11 CYS HA H -3.853 -6.597 -4.172 1.00 . A A . 116 CYS HA 1 1
13 9913 1 1 11 CYS HB2 H -1.845 -7.757 -3.217 1.00 . A A . 116 CYS HB2 1 1
13 9914 1 1 11 CYS HB3 H -2.921 -9.020 -2.630 1.00 . A A . 116 CYS HB3 1 1
13 9915 1 1 11 CYS N N -3.806 -6.452 -2.113 1.00 . A A . 116 CYS N 1 1
13 9916 1 1 11 CYS O O -5.628 -8.529 -4.445 1.00 . A A . 116 CYS O 1 1
13 9917 1 1 11 CYS SG S -2.640 -9.130 -4.995 1.00 . A A . 116 CYS SG 1 1
13 9918 1 1 12 LEU C C -8.449 -7.730 -2.258 1.00 . A A . 117 LEU C 1 1
13 9919 1 1 12 LEU CA C -7.283 -8.716 -2.244 1.00 . A A . 117 LEU CA 1 1
13 9920 1 1 12 LEU CB C -7.376 -9.614 -1.012 1.00 . A A . 117 LEU CB 1 1
13 9921 1 1 12 LEU CD1 C -6.660 -11.671 0.233 1.00 . A A . 117 LEU CD1 1 1
13 9922 1 1 12 LEU CD2 C -6.911 -11.751 -2.251 1.00 . A A . 117 LEU CD2 1 1
13 9923 1 1 12 LEU CG C -6.520 -10.885 -1.061 1.00 . A A . 117 LEU CG 1 1
13 9924 1 1 12 LEU H H -5.660 -7.588 -1.476 1.00 . A A . 117 LEU H 1 1
13 9925 1 1 12 LEU HA H -7.350 -9.332 -3.122 1.00 . A A . 117 LEU HA 1 1
13 9926 1 1 12 LEU HB2 H -7.073 -9.037 -0.157 1.00 . A A . 117 LEU HB2 1 1
13 9927 1 1 12 LEU HB3 H -8.407 -9.907 -0.882 1.00 . A A . 117 LEU HB3 1 1
13 9928 1 1 12 LEU HD11 H -6.390 -11.041 1.067 1.00 . A A . 117 LEU HD11 1 1
13 9929 1 1 12 LEU HD12 H -6.007 -12.531 0.204 1.00 . A A . 117 LEU HD12 1 1
13 9930 1 1 12 LEU HD13 H -7.683 -11.999 0.346 1.00 . A A . 117 LEU HD13 1 1
13 9931 1 1 12 LEU HD21 H -6.283 -12.630 -2.277 1.00 . A A . 117 LEU HD21 1 1
13 9932 1 1 12 LEU HD22 H -6.781 -11.189 -3.164 1.00 . A A . 117 LEU HD22 1 1
13 9933 1 1 12 LEU HD23 H -7.944 -12.050 -2.155 1.00 . A A . 117 LEU HD23 1 1
13 9934 1 1 12 LEU HG H -5.482 -10.608 -1.174 1.00 . A A . 117 LEU HG 1 1
13 9935 1 1 12 LEU N N -5.994 -8.031 -2.283 1.00 . A A . 117 LEU N 1 1
13 9936 1 1 12 LEU O O -9.541 -8.059 -2.725 1.00 . A A . 117 LEU O 1 1
13 9937 1 1 13 SER C C -8.752 -4.160 -2.206 1.00 . A A . 118 SER C 1 1
13 9938 1 1 13 SER CA C -9.267 -5.506 -1.709 1.00 . A A . 118 SER CA 1 1
13 9939 1 1 13 SER CB C -9.816 -5.362 -0.288 1.00 . A A . 118 SER CB 1 1
13 9940 1 1 13 SER H H -7.332 -6.312 -1.393 1.00 . A A . 118 SER H 1 1
13 9941 1 1 13 SER HA H -10.065 -5.832 -2.360 1.00 . A A . 118 SER HA 1 1
13 9942 1 1 13 SER HB2 H -10.230 -6.307 0.033 1.00 . A A . 118 SER HB2 1 1
13 9943 1 1 13 SER HB3 H -9.014 -5.078 0.377 1.00 . A A . 118 SER HB3 1 1
13 9944 1 1 13 SER HG H -10.840 -3.876 -1.047 1.00 . A A . 118 SER HG 1 1
13 9945 1 1 13 SER N N -8.220 -6.523 -1.748 1.00 . A A . 118 SER N 1 1
13 9946 1 1 13 SER O O -9.329 -3.561 -3.113 1.00 . A A . 118 SER O 1 1
13 9947 1 1 13 SER OG O -10.831 -4.376 -0.229 1.00 . A A . 118 SER OG 1 1
13 9948 1 1 14 GLY C C -6.601 -1.605 -0.821 1.00 . A A . 119 GLY C 1 1
13 9949 1 1 14 GLY CA C -7.096 -2.412 -2.001 1.00 . A A . 119 GLY CA 1 1
13 9950 1 1 14 GLY H H -7.250 -4.205 -0.885 1.00 . A A . 119 GLY H 1 1
13 9951 1 1 14 GLY HA2 H -6.272 -2.592 -2.672 1.00 . A A . 119 GLY HA2 1 1
13 9952 1 1 14 GLY HA3 H -7.845 -1.838 -2.523 1.00 . A A . 119 GLY HA3 1 1
13 9953 1 1 14 GLY N N -7.667 -3.686 -1.604 1.00 . A A . 119 GLY N 1 1
13 9954 1 1 14 GLY O O -6.945 -1.891 0.326 1.00 . A A . 119 GLY O 1 1
13 9955 1 1 15 CYS C C -4.750 1.576 -0.671 1.00 . A A . 120 CYS C 1 1
13 9956 1 1 15 CYS CA C -5.244 0.268 -0.067 1.00 . A A . 120 CYS CA 1 1
13 9957 1 1 15 CYS CB C -4.108 -0.441 0.675 1.00 . A A . 120 CYS CB 1 1
13 9958 1 1 15 CYS H H -5.551 -0.425 -2.039 1.00 . A A . 120 CYS H 1 1
13 9959 1 1 15 CYS HA H -6.038 0.486 0.632 1.00 . A A . 120 CYS HA 1 1
13 9960 1 1 15 CYS HB2 H -3.734 0.209 1.451 1.00 . A A . 120 CYS HB2 1 1
13 9961 1 1 15 CYS HB3 H -4.493 -1.344 1.126 1.00 . A A . 120 CYS HB3 1 1
13 9962 1 1 15 CYS N N -5.789 -0.594 -1.104 1.00 . A A . 120 CYS N 1 1
13 9963 1 1 15 CYS O O -3.828 1.592 -1.486 1.00 . A A . 120 CYS O 1 1
13 9964 1 1 15 CYS SG S -2.697 -0.907 -0.379 1.00 . A A . 120 CYS SG 1 1
13 9965 1 1 16 THR C C -3.601 4.379 -0.388 1.00 . A A . 121 THR C 1 1
13 9966 1 1 16 THR CA C -5.026 3.993 -0.771 1.00 . A A . 121 THR CA 1 1
13 9967 1 1 16 THR CB C -5.999 5.063 -0.246 1.00 . A A . 121 THR CB 1 1
13 9968 1 1 16 THR CG2 C -7.426 4.530 -0.224 1.00 . A A . 121 THR CG2 1 1
13 9969 1 1 16 THR H H -6.098 2.592 0.395 1.00 . A A . 121 THR H 1 1
13 9970 1 1 16 THR HA H -5.104 3.966 -1.849 1.00 . A A . 121 THR HA 1 1
13 9971 1 1 16 THR HB H -5.960 5.922 -0.900 1.00 . A A . 121 THR HB 1 1
13 9972 1 1 16 THR HG1 H -5.550 6.415 1.118 1.00 . A A . 121 THR HG1 1 1
13 9973 1 1 16 THR HG21 H -7.697 4.172 -1.208 1.00 . A A . 121 THR HG21 1 1
13 9974 1 1 16 THR HG22 H -8.101 5.318 0.070 1.00 . A A . 121 THR HG22 1 1
13 9975 1 1 16 THR HG23 H -7.494 3.717 0.483 1.00 . A A . 121 THR HG23 1 1
13 9976 1 1 16 THR N N -5.378 2.672 -0.265 1.00 . A A . 121 THR N 1 1
13 9977 1 1 16 THR O O -2.947 3.685 0.390 1.00 . A A . 121 THR O 1 1
13 9978 1 1 16 THR OG1 O -5.620 5.460 1.078 1.00 . A A . 121 THR OG1 1 1
13 9979 1 1 17 GLN C C -1.559 6.160 0.832 1.00 . A A . 122 GLN C 1 1
13 9980 1 1 17 GLN CA C -1.780 5.985 -0.661 1.00 . A A . 122 GLN CA 1 1
13 9981 1 1 17 GLN CB C -1.550 7.318 -1.370 1.00 . A A . 122 GLN CB 1 1
13 9982 1 1 17 GLN CD C 0.109 9.137 -1.940 1.00 . A A . 122 GLN CD 1 1
13 9983 1 1 17 GLN CG C -0.090 7.726 -1.425 1.00 . A A . 122 GLN CG 1 1
13 9984 1 1 17 GLN H H -3.700 6.001 -1.553 1.00 . A A . 122 GLN H 1 1
13 9985 1 1 17 GLN HA H -1.068 5.257 -1.031 1.00 . A A . 122 GLN HA 1 1
13 9986 1 1 17 GLN HB2 H -1.921 7.243 -2.381 1.00 . A A . 122 GLN HB2 1 1
13 9987 1 1 17 GLN HB3 H -2.098 8.088 -0.850 1.00 . A A . 122 GLN HB3 1 1
13 9988 1 1 17 GLN HE21 H 0.140 9.832 -0.078 1.00 . A A . 122 GLN HE21 1 1
13 9989 1 1 17 GLN HE22 H 0.334 11.012 -1.325 1.00 . A A . 122 GLN HE22 1 1
13 9990 1 1 17 GLN HG2 H 0.323 7.664 -0.430 1.00 . A A . 122 GLN HG2 1 1
13 9991 1 1 17 GLN HG3 H 0.434 7.043 -2.074 1.00 . A A . 122 GLN HG3 1 1
13 9992 1 1 17 GLN N N -3.127 5.494 -0.940 1.00 . A A . 122 GLN N 1 1
13 9993 1 1 17 GLN NE2 N 0.203 10.091 -1.023 1.00 . A A . 122 GLN NE2 1 1
13 9994 1 1 17 GLN O O -0.433 6.073 1.313 1.00 . A A . 122 GLN O 1 1
13 9995 1 1 17 GLN OE1 O 0.192 9.364 -3.148 1.00 . A A . 122 GLN OE1 1 1
13 9996 1 1 18 GLN C C -2.405 5.258 3.696 1.00 . A A . 123 GLN C 1 1
13 9997 1 1 18 GLN CA C -2.556 6.607 3.003 1.00 . A A . 123 GLN CA 1 1
13 9998 1 1 18 GLN CB C -3.799 7.331 3.524 1.00 . A A . 123 GLN CB 1 1
13 9999 1 1 18 GLN CD C -2.843 9.657 3.285 1.00 . A A . 123 GLN CD 1 1
13 10000 1 1 18 GLN CG C -3.985 8.722 2.939 1.00 . A A . 123 GLN CG 1 1
13 10001 1 1 18 GLN H H -3.502 6.516 1.111 1.00 . A A . 123 GLN H 1 1
13 10002 1 1 18 GLN HA H -1.680 7.205 3.215 1.00 . A A . 123 GLN HA 1 1
13 10003 1 1 18 GLN HB2 H -4.672 6.742 3.281 1.00 . A A . 123 GLN HB2 1 1
13 10004 1 1 18 GLN HB3 H -3.724 7.421 4.597 1.00 . A A . 123 GLN HB3 1 1
13 10005 1 1 18 GLN HE21 H -3.792 10.249 4.929 1.00 . A A . 123 GLN HE21 1 1
13 10006 1 1 18 GLN HE22 H -2.252 10.980 4.646 1.00 . A A . 123 GLN HE22 1 1
13 10007 1 1 18 GLN HG2 H -4.050 8.640 1.865 1.00 . A A . 123 GLN HG2 1 1
13 10008 1 1 18 GLN HG3 H -4.904 9.139 3.324 1.00 . A A . 123 GLN HG3 1 1
13 10009 1 1 18 GLN N N -2.636 6.429 1.558 1.00 . A A . 123 GLN N 1 1
13 10010 1 1 18 GLN NE2 N -2.976 10.366 4.399 1.00 . A A . 123 GLN NE2 1 1
13 10011 1 1 18 GLN O O -1.596 5.108 4.613 1.00 . A A . 123 GLN O 1 1
13 10012 1 1 18 GLN OE1 O -1.853 9.742 2.559 1.00 . A A . 123 GLN OE1 1 1
13 10013 1 1 19 ASP C C -1.763 2.320 3.538 1.00 . A A . 124 ASP C 1 1
13 10014 1 1 19 ASP CA C -3.124 2.939 3.831 1.00 . A A . 124 ASP CA 1 1
13 10015 1 1 19 ASP CB C -4.240 2.057 3.270 1.00 . A A . 124 ASP CB 1 1
13 10016 1 1 19 ASP CG C -5.620 2.564 3.640 1.00 . A A . 124 ASP CG 1 1
13 10017 1 1 19 ASP H H -3.828 4.459 2.536 1.00 . A A . 124 ASP H 1 1
13 10018 1 1 19 ASP HA H -3.243 3.029 4.898 1.00 . A A . 124 ASP HA 1 1
13 10019 1 1 19 ASP HB2 H -4.164 2.032 2.193 1.00 . A A . 124 ASP HB2 1 1
13 10020 1 1 19 ASP HB3 H -4.128 1.055 3.657 1.00 . A A . 124 ASP HB3 1 1
13 10021 1 1 19 ASP N N -3.191 4.277 3.258 1.00 . A A . 124 ASP N 1 1
13 10022 1 1 19 ASP O O -1.340 1.370 4.194 1.00 . A A . 124 ASP O 1 1
13 10023 1 1 19 ASP OD1 O -6.117 2.192 4.724 1.00 . A A . 124 ASP OD1 1 1
13 10024 1 1 19 ASP OD2 O -6.202 3.333 2.848 1.00 . A A . 124 ASP OD2 1 1
13 10025 1 1 20 LEU C C 1.232 3.240 2.911 1.00 . A A . 125 LEU C 1 1
13 10026 1 1 20 LEU CA C 0.204 2.448 2.127 1.00 . A A . 125 LEU CA 1 1
13 10027 1 1 20 LEU CB C 0.258 2.736 0.637 1.00 . A A . 125 LEU CB 1 1
13 10028 1 1 20 LEU CD1 C 2.691 2.480 0.309 1.00 . A A . 125 LEU CD1 1 1
13 10029 1 1 20 LEU CD2 C 1.336 3.725 -1.337 1.00 . A A . 125 LEU CD2 1 1
13 10030 1 1 20 LEU CG C 1.510 3.394 0.120 1.00 . A A . 125 LEU CG 1 1
13 10031 1 1 20 LEU H H -1.491 3.602 2.024 1.00 . A A . 125 LEU H 1 1
13 10032 1 1 20 LEU HA H 0.325 1.398 2.317 1.00 . A A . 125 LEU HA 1 1
13 10033 1 1 20 LEU HB2 H 0.116 1.822 0.114 1.00 . A A . 125 LEU HB2 1 1
13 10034 1 1 20 LEU HB3 H -0.573 3.383 0.402 1.00 . A A . 125 LEU HB3 1 1
13 10035 1 1 20 LEU HD11 H 3.495 2.788 -0.342 1.00 . A A . 125 LEU HD11 1 1
13 10036 1 1 20 LEU HD12 H 2.385 1.478 0.064 1.00 . A A . 125 LEU HD12 1 1
13 10037 1 1 20 LEU HD13 H 3.021 2.517 1.337 1.00 . A A . 125 LEU HD13 1 1
13 10038 1 1 20 LEU HD21 H 0.462 4.344 -1.471 1.00 . A A . 125 LEU HD21 1 1
13 10039 1 1 20 LEU HD22 H 1.221 2.815 -1.874 1.00 . A A . 125 LEU HD22 1 1
13 10040 1 1 20 LEU HD23 H 2.206 4.244 -1.699 1.00 . A A . 125 LEU HD23 1 1
13 10041 1 1 20 LEU HG H 1.673 4.301 0.659 1.00 . A A . 125 LEU HG 1 1
13 10042 1 1 20 LEU N N -1.093 2.872 2.535 1.00 . A A . 125 LEU N 1 1
13 10043 1 1 20 LEU O O 2.277 2.735 3.321 1.00 . A A . 125 LEU O 1 1
13 10044 1 1 21 LEU C C 2.004 4.878 5.242 1.00 . A A . 126 LEU C 1 1
13 10045 1 1 21 LEU CA C 1.698 5.432 3.858 1.00 . A A . 126 LEU CA 1 1
13 10046 1 1 21 LEU CB C 0.934 6.759 3.972 1.00 . A A . 126 LEU CB 1 1
13 10047 1 1 21 LEU CD1 C 1.882 7.944 5.972 1.00 . A A . 126 LEU CD1 1 1
13 10048 1 1 21 LEU CD2 C -0.547 8.178 5.420 1.00 . A A . 126 LEU CD2 1 1
13 10049 1 1 21 LEU CG C 0.658 7.251 5.396 1.00 . A A . 126 LEU CG 1 1
13 10050 1 1 21 LEU H H 0.054 4.807 2.702 1.00 . A A . 126 LEU H 1 1
13 10051 1 1 21 LEU HA H 2.620 5.596 3.327 1.00 . A A . 126 LEU HA 1 1
13 10052 1 1 21 LEU HB2 H 1.494 7.515 3.455 1.00 . A A . 126 LEU HB2 1 1
13 10053 1 1 21 LEU HB3 H -0.015 6.640 3.472 1.00 . A A . 126 LEU HB3 1 1
13 10054 1 1 21 LEU HD11 H 2.056 8.868 5.440 1.00 . A A . 126 LEU HD11 1 1
13 10055 1 1 21 LEU HD12 H 2.741 7.300 5.866 1.00 . A A . 126 LEU HD12 1 1
13 10056 1 1 21 LEU HD13 H 1.717 8.156 7.018 1.00 . A A . 126 LEU HD13 1 1
13 10057 1 1 21 LEU HD21 H -1.448 7.595 5.296 1.00 . A A . 126 LEU HD21 1 1
13 10058 1 1 21 LEU HD22 H -0.467 8.893 4.615 1.00 . A A . 126 LEU HD22 1 1
13 10059 1 1 21 LEU HD23 H -0.583 8.698 6.364 1.00 . A A . 126 LEU HD23 1 1
13 10060 1 1 21 LEU HG H 0.432 6.399 6.020 1.00 . A A . 126 LEU HG 1 1
13 10061 1 1 21 LEU N N 0.889 4.494 3.104 1.00 . A A . 126 LEU N 1 1
13 10062 1 1 21 LEU O O 3.114 5.021 5.754 1.00 . A A . 126 LEU O 1 1
13 10063 1 1 22 THR C C 1.969 2.404 7.168 1.00 . A A . 127 THR C 1 1
13 10064 1 1 22 THR CA C 1.139 3.684 7.171 1.00 . A A . 127 THR CA 1 1
13 10065 1 1 22 THR CB C -0.235 3.416 7.801 1.00 . A A . 127 THR CB 1 1
13 10066 1 1 22 THR CG2 C -1.033 2.458 6.943 1.00 . A A . 127 THR CG2 1 1
13 10067 1 1 22 THR H H 0.148 4.151 5.368 1.00 . A A . 127 THR H 1 1
13 10068 1 1 22 THR HA H 1.641 4.413 7.779 1.00 . A A . 127 THR HA 1 1
13 10069 1 1 22 THR HB H -0.771 4.354 7.861 1.00 . A A . 127 THR HB 1 1
13 10070 1 1 22 THR HG1 H -0.742 3.255 9.700 1.00 . A A . 127 THR HG1 1 1
13 10071 1 1 22 THR HG21 H -1.179 2.893 5.967 1.00 . A A . 127 THR HG21 1 1
13 10072 1 1 22 THR HG22 H -1.989 2.271 7.405 1.00 . A A . 127 THR HG22 1 1
13 10073 1 1 22 THR HG23 H -0.489 1.531 6.845 1.00 . A A . 127 THR HG23 1 1
13 10074 1 1 22 THR N N 1.003 4.244 5.839 1.00 . A A . 127 THR N 1 1
13 10075 1 1 22 THR O O 2.424 1.957 8.221 1.00 . A A . 127 THR O 1 1
13 10076 1 1 22 THR OG1 O -0.079 2.876 9.119 1.00 . A A . 127 THR OG1 1 1
13 10077 1 1 23 LEU C C 4.446 0.948 5.782 1.00 . A A . 128 LEU C 1 1
13 10078 1 1 23 LEU CA C 2.975 0.593 5.907 1.00 . A A . 128 LEU CA 1 1
13 10079 1 1 23 LEU CB C 2.528 -0.333 4.767 1.00 . A A . 128 LEU CB 1 1
13 10080 1 1 23 LEU CD1 C 0.508 -1.535 3.970 1.00 . A A . 128 LEU CD1 1 1
13 10081 1 1 23 LEU CD2 C 1.986 -2.579 5.670 1.00 . A A . 128 LEU CD2 1 1
13 10082 1 1 23 LEU CG C 1.408 -1.281 5.156 1.00 . A A . 128 LEU CG 1 1
13 10083 1 1 23 LEU H H 1.779 2.196 5.177 1.00 . A A . 128 LEU H 1 1
13 10084 1 1 23 LEU HA H 2.844 0.067 6.842 1.00 . A A . 128 LEU HA 1 1
13 10085 1 1 23 LEU HB2 H 2.199 0.253 3.920 1.00 . A A . 128 LEU HB2 1 1
13 10086 1 1 23 LEU HB3 H 3.376 -0.926 4.463 1.00 . A A . 128 LEU HB3 1 1
13 10087 1 1 23 LEU HD11 H 0.664 -0.761 3.233 1.00 . A A . 128 LEU HD11 1 1
13 10088 1 1 23 LEU HD12 H -0.518 -1.519 4.290 1.00 . A A . 128 LEU HD12 1 1
13 10089 1 1 23 LEU HD13 H 0.738 -2.499 3.531 1.00 . A A . 128 LEU HD13 1 1
13 10090 1 1 23 LEU HD21 H 2.683 -2.373 6.468 1.00 . A A . 128 LEU HD21 1 1
13 10091 1 1 23 LEU HD22 H 2.498 -3.076 4.860 1.00 . A A . 128 LEU HD22 1 1
13 10092 1 1 23 LEU HD23 H 1.190 -3.211 6.036 1.00 . A A . 128 LEU HD23 1 1
13 10093 1 1 23 LEU HG H 0.817 -0.838 5.942 1.00 . A A . 128 LEU HG 1 1
13 10094 1 1 23 LEU N N 2.169 1.809 5.991 1.00 . A A . 128 LEU N 1 1
13 10095 1 1 23 LEU O O 5.314 0.127 6.074 1.00 . A A . 128 LEU O 1 1
13 10096 1 1 24 CYS C C 7.082 1.972 6.108 1.00 . A A . 129 CYS C 1 1
13 10097 1 1 24 CYS CA C 6.069 2.706 5.221 1.00 . A A . 129 CYS CA 1 1
13 10098 1 1 24 CYS CB C 6.094 4.203 5.549 1.00 . A A . 129 CYS CB 1 1
13 10099 1 1 24 CYS H H 3.961 2.747 5.047 1.00 . A A . 129 CYS H 1 1
13 10100 1 1 24 CYS HA H 6.365 2.582 4.198 1.00 . A A . 129 CYS HA 1 1
13 10101 1 1 24 CYS HB2 H 5.536 4.740 4.796 1.00 . A A . 129 CYS HB2 1 1
13 10102 1 1 24 CYS HB3 H 5.638 4.366 6.512 1.00 . A A . 129 CYS HB3 1 1
13 10103 1 1 24 CYS N N 4.708 2.184 5.347 1.00 . A A . 129 CYS N 1 1
13 10104 1 1 24 CYS O O 8.092 1.480 5.607 1.00 . A A . 129 CYS O 1 1
13 10105 1 1 24 CYS SG S 7.772 4.901 5.600 1.00 . A A . 129 CYS SG 1 1
13 10106 1 1 25 PRO C C 7.731 -0.303 8.214 1.00 . A A . 130 PRO C 1 1
13 10107 1 1 25 PRO CA C 7.768 1.217 8.355 1.00 . A A . 130 PRO CA 1 1
13 10108 1 1 25 PRO CB C 7.285 1.650 9.740 1.00 . A A . 130 PRO CB 1 1
13 10109 1 1 25 PRO CD C 5.682 2.460 8.148 1.00 . A A . 130 PRO CD 1 1
13 10110 1 1 25 PRO CG C 5.843 1.973 9.564 1.00 . A A . 130 PRO CG 1 1
13 10111 1 1 25 PRO HA H 8.783 1.559 8.206 1.00 . A A . 130 PRO HA 1 1
13 10112 1 1 25 PRO HB2 H 7.425 0.840 10.441 1.00 . A A . 130 PRO HB2 1 1
13 10113 1 1 25 PRO HB3 H 7.844 2.514 10.065 1.00 . A A . 130 PRO HB3 1 1
13 10114 1 1 25 PRO HD2 H 4.761 2.090 7.730 1.00 . A A . 130 PRO HD2 1 1
13 10115 1 1 25 PRO HD3 H 5.703 3.539 8.108 1.00 . A A . 130 PRO HD3 1 1
13 10116 1 1 25 PRO HG2 H 5.247 1.086 9.722 1.00 . A A . 130 PRO HG2 1 1
13 10117 1 1 25 PRO HG3 H 5.553 2.747 10.259 1.00 . A A . 130 PRO HG3 1 1
13 10118 1 1 25 PRO N N 6.845 1.893 7.439 1.00 . A A . 130 PRO N 1 1
13 10119 1 1 25 PRO O O 7.250 -1.011 9.098 1.00 . A A . 130 PRO O 1 1
13 10120 1 1 26 TYR C C 9.199 -2.488 5.615 1.00 . A A . 131 TYR C 1 1
13 10121 1 1 26 TYR CA C 8.299 -2.221 6.817 1.00 . A A . 131 TYR CA 1 1
13 10122 1 1 26 TYR CB C 6.883 -2.782 6.591 1.00 . A A . 131 TYR CB 1 1
13 10123 1 1 26 TYR CD1 C 6.937 -4.406 4.647 1.00 . A A . 131 TYR CD1 1 1
13 10124 1 1 26 TYR CD2 C 5.874 -2.297 4.322 1.00 . A A . 131 TYR CD2 1 1
13 10125 1 1 26 TYR CE1 C 6.638 -4.762 3.345 1.00 . A A . 131 TYR CE1 1 1
13 10126 1 1 26 TYR CE2 C 5.572 -2.645 3.020 1.00 . A A . 131 TYR CE2 1 1
13 10127 1 1 26 TYR CG C 6.562 -3.167 5.158 1.00 . A A . 131 TYR CG 1 1
13 10128 1 1 26 TYR CZ C 5.956 -3.878 2.537 1.00 . A A . 131 TYR CZ 1 1
13 10129 1 1 26 TYR H H 8.617 -0.170 6.429 1.00 . A A . 131 TYR H 1 1
13 10130 1 1 26 TYR HA H 8.733 -2.703 7.681 1.00 . A A . 131 TYR HA 1 1
13 10131 1 1 26 TYR HB2 H 6.759 -3.664 7.200 1.00 . A A . 131 TYR HB2 1 1
13 10132 1 1 26 TYR HB3 H 6.165 -2.039 6.902 1.00 . A A . 131 TYR HB3 1 1
13 10133 1 1 26 TYR HD1 H 7.474 -5.095 5.283 1.00 . A A . 131 TYR HD1 1 1
13 10134 1 1 26 TYR HD2 H 5.572 -1.335 4.701 1.00 . A A . 131 TYR HD2 1 1
13 10135 1 1 26 TYR HE1 H 6.938 -5.727 2.967 1.00 . A A . 131 TYR HE1 1 1
13 10136 1 1 26 TYR HE2 H 5.037 -1.953 2.387 1.00 . A A . 131 TYR HE2 1 1
13 10137 1 1 26 TYR HH H 5.819 -3.481 0.660 1.00 . A A . 131 TYR HH 1 1
13 10138 1 1 26 TYR N N 8.250 -0.790 7.092 1.00 . A A . 131 TYR N 1 1
13 10139 1 1 26 TYR O O 9.114 -1.799 4.598 1.00 . A A . 131 TYR O 1 1
13 10140 1 1 26 TYR OH O 5.655 -4.229 1.240 1.00 . A A . 131 TYR OH 1 1
13 10141 1 1 27 GLY C C 12.090 -2.804 4.507 1.00 . A A . 132 GLY C 1 1
13 10142 1 1 27 GLY CA C 10.973 -3.819 4.664 1.00 . A A . 132 GLY CA 1 1
13 10143 1 1 27 GLY H H 10.087 -3.995 6.580 1.00 . A A . 132 GLY H 1 1
13 10144 1 1 27 GLY HA2 H 11.408 -4.787 4.863 1.00 . A A . 132 GLY HA2 1 1
13 10145 1 1 27 GLY HA3 H 10.414 -3.869 3.741 1.00 . A A . 132 GLY HA3 1 1
13 10146 1 1 27 GLY N N 10.066 -3.483 5.745 1.00 . A A . 132 GLY N 1 1
13 10147 1 1 27 GLY O O 13.206 -3.024 4.978 1.00 . A A . 132 GLY O 1 1
13 10148 2 2 1 PRO C C -11.441 15.812 1.684 1.00 . B B . 25 PRO C 1 1
13 10149 2 2 1 PRO CA C -12.359 15.986 2.889 1.00 . B B . 25 PRO CA 1 1
13 10150 2 2 1 PRO CB C -11.547 16.386 4.112 1.00 . B B . 25 PRO CB 1 1
13 10151 2 2 1 PRO CD C -13.038 14.580 4.657 1.00 . B B . 25 PRO CD 1 1
13 10152 2 2 1 PRO CG C -11.741 15.249 5.056 1.00 . B B . 25 PRO CG 1 1
13 10153 2 2 1 PRO H2 H -12.634 13.998 2.624 1.00 . B B . 25 PRO H2 1 1
13 10154 2 2 1 PRO H3 H -14.024 14.848 2.726 1.00 . B B . 25 PRO H3 1 1
13 10155 2 2 1 PRO HA H -13.080 16.760 2.672 1.00 . B B . 25 PRO HA 1 1
13 10156 2 2 1 PRO HB2 H -10.509 16.507 3.839 1.00 . B B . 25 PRO HB2 1 1
13 10157 2 2 1 PRO HB3 H -11.931 17.308 4.522 1.00 . B B . 25 PRO HB3 1 1
13 10158 2 2 1 PRO HD2 H -13.021 13.536 4.932 1.00 . B B . 25 PRO HD2 1 1
13 10159 2 2 1 PRO HD3 H -13.875 15.079 5.122 1.00 . B B . 25 PRO HD3 1 1
13 10160 2 2 1 PRO HG2 H -10.919 14.553 4.963 1.00 . B B . 25 PRO HG2 1 1
13 10161 2 2 1 PRO HG3 H -11.807 15.619 6.067 1.00 . B B . 25 PRO HG3 1 1
13 10162 2 2 1 PRO N N -13.092 14.731 3.190 1.00 . B B . 25 PRO N 1 1
13 10163 2 2 1 PRO O O -11.196 16.760 0.936 1.00 . B B . 25 PRO O 1 1
13 10164 2 2 2 THR C C -10.373 12.950 -0.247 1.00 . B B . 26 THR C 1 1
13 10165 2 2 2 THR CA C -10.041 14.300 0.387 1.00 . B B . 26 THR CA 1 1
13 10166 2 2 2 THR CB C -8.570 14.291 0.840 1.00 . B B . 26 THR CB 1 1
13 10167 2 2 2 THR CG2 C -8.151 15.662 1.347 1.00 . B B . 26 THR CG2 1 1
13 10168 2 2 2 THR H H -11.168 13.881 2.129 1.00 . B B . 26 THR H 1 1
13 10169 2 2 2 THR HA H -10.164 15.078 -0.352 1.00 . B B . 26 THR HA 1 1
13 10170 2 2 2 THR HB H -7.949 14.031 -0.006 1.00 . B B . 26 THR HB 1 1
13 10171 2 2 2 THR HG1 H -7.460 13.310 2.144 1.00 . B B . 26 THR HG1 1 1
13 10172 2 2 2 THR HG21 H -8.765 15.937 2.191 1.00 . B B . 26 THR HG21 1 1
13 10173 2 2 2 THR HG22 H -8.275 16.390 0.560 1.00 . B B . 26 THR HG22 1 1
13 10174 2 2 2 THR HG23 H -7.115 15.632 1.651 1.00 . B B . 26 THR HG23 1 1
13 10175 2 2 2 THR N N -10.935 14.596 1.501 1.00 . B B . 26 THR N 1 1
13 10176 2 2 2 THR O O -10.716 11.998 0.455 1.00 . B B . 26 THR O 1 1
13 10177 2 2 2 THR OG1 O -8.382 13.317 1.874 1.00 . B B . 26 THR OG1 1 1
13 10178 2 2 3 PRO C C -9.459 10.566 -2.133 1.00 . B B . 27 PRO C 1 1
13 10179 2 2 3 PRO CA C -10.564 11.603 -2.306 1.00 . B B . 27 PRO CA 1 1
13 10180 2 2 3 PRO CB C -10.657 12.052 -3.765 1.00 . B B . 27 PRO CB 1 1
13 10181 2 2 3 PRO CD C -9.876 13.934 -2.507 1.00 . B B . 27 PRO CD 1 1
13 10182 2 2 3 PRO CG C -9.778 13.252 -3.845 1.00 . B B . 27 PRO CG 1 1
13 10183 2 2 3 PRO HA H -11.507 11.177 -1.995 1.00 . B B . 27 PRO HA 1 1
13 10184 2 2 3 PRO HB2 H -10.306 11.260 -4.411 1.00 . B B . 27 PRO HB2 1 1
13 10185 2 2 3 PRO HB3 H -11.680 12.295 -4.006 1.00 . B B . 27 PRO HB3 1 1
13 10186 2 2 3 PRO HD2 H -8.917 14.345 -2.224 1.00 . B B . 27 PRO HD2 1 1
13 10187 2 2 3 PRO HD3 H -10.626 14.711 -2.533 1.00 . B B . 27 PRO HD3 1 1
13 10188 2 2 3 PRO HG2 H -8.760 12.949 -4.038 1.00 . B B . 27 PRO HG2 1 1
13 10189 2 2 3 PRO HG3 H -10.130 13.911 -4.627 1.00 . B B . 27 PRO HG3 1 1
13 10190 2 2 3 PRO N N -10.274 12.848 -1.588 1.00 . B B . 27 PRO N 1 1
13 10191 2 2 3 PRO O O -8.274 10.894 -2.190 1.00 . B B . 27 PRO O 1 1
13 10192 2 2 4 GLU C C -9.376 6.953 -2.432 1.00 . B B . 28 GLU C 1 1
13 10193 2 2 4 GLU CA C -8.901 8.226 -1.741 1.00 . B B . 28 GLU CA 1 1
13 10194 2 2 4 GLU CB C -8.681 7.960 -0.251 1.00 . B B . 28 GLU CB 1 1
13 10195 2 2 4 GLU CD C -9.681 7.896 2.070 1.00 . B B . 28 GLU CD 1 1
13 10196 2 2 4 GLU CG C -9.938 8.113 0.590 1.00 . B B . 28 GLU CG 1 1
13 10197 2 2 4 GLU H H -10.816 9.118 -1.897 1.00 . B B . 28 GLU H 1 1
13 10198 2 2 4 GLU HA H -7.964 8.532 -2.183 1.00 . B B . 28 GLU HA 1 1
13 10199 2 2 4 GLU HB2 H -8.318 6.953 -0.129 1.00 . B B . 28 GLU HB2 1 1
13 10200 2 2 4 GLU HB3 H -7.936 8.646 0.122 1.00 . B B . 28 GLU HB3 1 1
13 10201 2 2 4 GLU HG2 H -10.329 9.110 0.452 1.00 . B B . 28 GLU HG2 1 1
13 10202 2 2 4 GLU HG3 H -10.669 7.391 0.257 1.00 . B B . 28 GLU HG3 1 1
13 10203 2 2 4 GLU N N -9.857 9.315 -1.926 1.00 . B B . 28 GLU N 1 1
13 10204 2 2 4 GLU O O -10.435 6.415 -2.108 1.00 . B B . 28 GLU O 1 1
13 10205 2 2 4 GLU OE1 O -9.778 6.737 2.525 1.00 . B B . 28 GLU OE1 1 1
13 10206 2 2 4 GLU OE2 O -9.384 8.886 2.772 1.00 . B B . 28 GLU OE2 1 1
13 10207 2 2 5 MET C C -7.983 4.120 -3.753 1.00 . B B . 29 MET C 1 1
13 10208 2 2 5 MET CA C -8.913 5.270 -4.128 1.00 . B B . 29 MET CA 1 1
13 10209 2 2 5 MET CB C -8.821 5.546 -5.627 1.00 . B B . 29 MET CB 1 1
13 10210 2 2 5 MET CE C -8.156 7.619 -7.990 1.00 . B B . 29 MET CE 1 1
13 10211 2 2 5 MET CG C -9.889 6.499 -6.138 1.00 . B B . 29 MET CG 1 1
13 10212 2 2 5 MET H H -7.755 6.951 -3.603 1.00 . B B . 29 MET H 1 1
13 10213 2 2 5 MET HA H -9.927 4.995 -3.883 1.00 . B B . 29 MET HA 1 1
13 10214 2 2 5 MET HB2 H -7.853 5.976 -5.841 1.00 . B B . 29 MET HB2 1 1
13 10215 2 2 5 MET HB3 H -8.913 4.615 -6.157 1.00 . B B . 29 MET HB3 1 1
13 10216 2 2 5 MET HE1 H -8.173 8.515 -7.387 1.00 . B B . 29 MET HE1 1 1
13 10217 2 2 5 MET HE2 H -7.936 7.878 -9.015 1.00 . B B . 29 MET HE2 1 1
13 10218 2 2 5 MET HE3 H -7.394 6.949 -7.617 1.00 . B B . 29 MET HE3 1 1
13 10219 2 2 5 MET HG2 H -10.859 6.071 -5.937 1.00 . B B . 29 MET HG2 1 1
13 10220 2 2 5 MET HG3 H -9.795 7.438 -5.612 1.00 . B B . 29 MET HG3 1 1
13 10221 2 2 5 MET N N -8.582 6.476 -3.386 1.00 . B B . 29 MET N 1 1
13 10222 2 2 5 MET O O -6.781 4.169 -4.020 1.00 . B B . 29 MET O 1 1
13 10223 2 2 5 MET SD S -9.753 6.811 -7.909 1.00 . B B . 29 MET SD 1 1
13 10224 2 2 6 ARG C C -7.146 1.226 -3.931 1.00 . B B . 30 ARG C 1 1
13 10225 2 2 6 ARG CA C -7.770 1.919 -2.727 1.00 . B B . 30 ARG CA 1 1
13 10226 2 2 6 ARG CB C -8.655 0.922 -1.982 1.00 . B B . 30 ARG CB 1 1
13 10227 2 2 6 ARG CD C -9.757 2.147 -0.124 1.00 . B B . 30 ARG CD 1 1
13 10228 2 2 6 ARG CG C -8.703 1.128 -0.485 1.00 . B B . 30 ARG CG 1 1
13 10229 2 2 6 ARG CZ C -10.538 3.234 1.940 1.00 . B B . 30 ARG CZ 1 1
13 10230 2 2 6 ARG H H -9.509 3.107 -2.950 1.00 . B B . 30 ARG H 1 1
13 10231 2 2 6 ARG HA H -6.985 2.255 -2.068 1.00 . B B . 30 ARG HA 1 1
13 10232 2 2 6 ARG HB2 H -9.657 1.008 -2.360 1.00 . B B . 30 ARG HB2 1 1
13 10233 2 2 6 ARG HB3 H -8.297 -0.069 -2.172 1.00 . B B . 30 ARG HB3 1 1
13 10234 2 2 6 ARG HD2 H -9.713 2.942 -0.847 1.00 . B B . 30 ARG HD2 1 1
13 10235 2 2 6 ARG HD3 H -10.727 1.674 -0.170 1.00 . B B . 30 ARG HD3 1 1
13 10236 2 2 6 ARG HE H -8.657 2.671 1.589 1.00 . B B . 30 ARG HE 1 1
13 10237 2 2 6 ARG HG2 H -8.939 0.190 -0.006 1.00 . B B . 30 ARG HG2 1 1
13 10238 2 2 6 ARG HG3 H -7.739 1.477 -0.147 1.00 . B B . 30 ARG HG3 1 1
13 10239 2 2 6 ARG HH11 H -11.972 2.922 0.550 1.00 . B B . 30 ARG HH11 1 1
13 10240 2 2 6 ARG HH12 H -12.507 3.689 2.008 1.00 . B B . 30 ARG HH12 1 1
13 10241 2 2 6 ARG HH21 H -9.351 3.679 3.513 1.00 . B B . 30 ARG HH21 1 1
13 10242 2 2 6 ARG HH22 H -11.016 4.121 3.691 1.00 . B B . 30 ARG HH22 1 1
13 10243 2 2 6 ARG N N -8.547 3.085 -3.136 1.00 . B B . 30 ARG N 1 1
13 10244 2 2 6 ARG NE N -9.562 2.699 1.214 1.00 . B B . 30 ARG NE 1 1
13 10245 2 2 6 ARG NH1 N -11.774 3.286 1.460 1.00 . B B . 30 ARG NH1 1 1
13 10246 2 2 6 ARG NH2 N -10.281 3.718 3.147 1.00 . B B . 30 ARG NH2 1 1
13 10247 2 2 6 ARG O O -7.781 0.389 -4.573 1.00 . B B . 30 ARG O 1 1
13 10248 2 2 7 GLU C C -4.801 -0.459 -4.987 1.00 . B B . 31 GLU C 1 1
13 10249 2 2 7 GLU CA C -5.203 0.958 -5.357 1.00 . B B . 31 GLU CA 1 1
13 10250 2 2 7 GLU CB C -3.953 1.758 -5.738 1.00 . B B . 31 GLU CB 1 1
13 10251 2 2 7 GLU CD C -2.670 3.920 -5.498 1.00 . B B . 31 GLU CD 1 1
13 10252 2 2 7 GLU CG C -3.991 3.207 -5.285 1.00 . B B . 31 GLU CG 1 1
13 10253 2 2 7 GLU H H -5.447 2.256 -3.700 1.00 . B B . 31 GLU H 1 1
13 10254 2 2 7 GLU HA H -5.876 0.925 -6.199 1.00 . B B . 31 GLU HA 1 1
13 10255 2 2 7 GLU HB2 H -3.085 1.284 -5.296 1.00 . B B . 31 GLU HB2 1 1
13 10256 2 2 7 GLU HB3 H -3.848 1.744 -6.813 1.00 . B B . 31 GLU HB3 1 1
13 10257 2 2 7 GLU HG2 H -4.756 3.725 -5.843 1.00 . B B . 31 GLU HG2 1 1
13 10258 2 2 7 GLU HG3 H -4.234 3.231 -4.234 1.00 . B B . 31 GLU HG3 1 1
13 10259 2 2 7 GLU N N -5.902 1.574 -4.237 1.00 . B B . 31 GLU N 1 1
13 10260 2 2 7 GLU O O -4.228 -0.683 -3.923 1.00 . B B . 31 GLU O 1 1
13 10261 2 2 7 GLU OE1 O -2.474 4.491 -6.591 1.00 . B B . 31 GLU OE1 1 1
13 10262 2 2 7 GLU OE2 O -1.833 3.909 -4.571 1.00 . B B . 31 GLU OE2 1 1
13 10263 2 2 8 LYS C C -3.254 -2.960 -5.686 1.00 . B B . 32 LYS C 1 1
13 10264 2 2 8 LYS CA C -4.757 -2.792 -5.584 1.00 . B B . 32 LYS CA 1 1
13 10265 2 2 8 LYS CB C -5.456 -3.710 -6.552 1.00 . B B . 32 LYS CB 1 1
13 10266 2 2 8 LYS CD C -7.259 -5.439 -6.632 1.00 . B B . 32 LYS CD 1 1
13 10267 2 2 8 LYS CE C -8.721 -5.743 -6.352 1.00 . B B . 32 LYS CE 1 1
13 10268 2 2 8 LYS CG C -6.865 -4.071 -6.118 1.00 . B B . 32 LYS CG 1 1
13 10269 2 2 8 LYS H H -5.588 -1.195 -6.670 1.00 . B B . 32 LYS H 1 1
13 10270 2 2 8 LYS HA H -5.077 -3.036 -4.582 1.00 . B B . 32 LYS HA 1 1
13 10271 2 2 8 LYS HB2 H -5.501 -3.219 -7.501 1.00 . B B . 32 LYS HB2 1 1
13 10272 2 2 8 LYS HB3 H -4.886 -4.612 -6.650 1.00 . B B . 32 LYS HB3 1 1
13 10273 2 2 8 LYS HD2 H -7.089 -5.464 -7.693 1.00 . B B . 32 LYS HD2 1 1
13 10274 2 2 8 LYS HD3 H -6.645 -6.184 -6.149 1.00 . B B . 32 LYS HD3 1 1
13 10275 2 2 8 LYS HE2 H -9.329 -4.960 -6.781 1.00 . B B . 32 LYS HE2 1 1
13 10276 2 2 8 LYS HE3 H -8.974 -6.687 -6.811 1.00 . B B . 32 LYS HE3 1 1
13 10277 2 2 8 LYS HG2 H -6.909 -4.076 -5.038 1.00 . B B . 32 LYS HG2 1 1
13 10278 2 2 8 LYS HG3 H -7.552 -3.335 -6.506 1.00 . B B . 32 LYS HG3 1 1
13 10279 2 2 8 LYS HZ1 H -10.022 -5.948 -4.729 1.00 . B B . 32 LYS HZ1 1 1
13 10280 2 2 8 LYS HZ2 H -8.689 -4.953 -4.419 1.00 . B B . 32 LYS HZ2 1 1
13 10281 2 2 8 LYS HZ3 H -8.495 -6.632 -4.475 1.00 . B B . 32 LYS HZ3 1 1
13 10282 2 2 8 LYS N N -5.114 -1.416 -5.846 1.00 . B B . 32 LYS N 1 1
13 10283 2 2 8 LYS NZ N -9.001 -5.824 -4.891 1.00 . B B . 32 LYS NZ 1 1
13 10284 2 2 8 LYS O O -2.684 -3.012 -6.776 1.00 . B B . 32 LYS O 1 1
13 10285 2 2 9 LEU C C -0.776 -4.572 -3.998 1.00 . B B . 33 LEU C 1 1
13 10286 2 2 9 LEU CA C -1.185 -3.169 -4.435 1.00 . B B . 33 LEU CA 1 1
13 10287 2 2 9 LEU CB C -0.645 -2.125 -3.457 1.00 . B B . 33 LEU CB 1 1
13 10288 2 2 9 LEU CD1 C -0.519 0.264 -2.697 1.00 . B B . 33 LEU CD1 1 1
13 10289 2 2 9 LEU CD2 C -1.048 -0.250 -5.075 1.00 . B B . 33 LEU CD2 1 1
13 10290 2 2 9 LEU CG C -1.203 -0.710 -3.641 1.00 . B B . 33 LEU CG 1 1
13 10291 2 2 9 LEU H H -3.168 -3.027 -3.722 1.00 . B B . 33 LEU H 1 1
13 10292 2 2 9 LEU HA H -0.768 -2.975 -5.410 1.00 . B B . 33 LEU HA 1 1
13 10293 2 2 9 LEU HB2 H -0.869 -2.451 -2.452 1.00 . B B . 33 LEU HB2 1 1
13 10294 2 2 9 LEU HB3 H 0.425 -2.081 -3.570 1.00 . B B . 33 LEU HB3 1 1
13 10295 2 2 9 LEU HD11 H 0.529 0.327 -2.944 1.00 . B B . 33 LEU HD11 1 1
13 10296 2 2 9 LEU HD12 H -0.627 -0.084 -1.682 1.00 . B B . 33 LEU HD12 1 1
13 10297 2 2 9 LEU HD13 H -0.972 1.239 -2.795 1.00 . B B . 33 LEU HD13 1 1
13 10298 2 2 9 LEU HD21 H -1.543 -0.945 -5.735 1.00 . B B . 33 LEU HD21 1 1
13 10299 2 2 9 LEU HD22 H -0.007 -0.207 -5.314 1.00 . B B . 33 LEU HD22 1 1
13 10300 2 2 9 LEU HD23 H -1.484 0.730 -5.189 1.00 . B B . 33 LEU HD23 1 1
13 10301 2 2 9 LEU HG H -2.248 -0.713 -3.408 1.00 . B B . 33 LEU HG 1 1
13 10302 2 2 9 LEU N N -2.632 -3.041 -4.532 1.00 . B B . 33 LEU N 1 1
13 10303 2 2 9 LEU O O -0.907 -4.938 -2.830 1.00 . B B . 33 LEU O 1 1
13 10304 2 2 10 CYS C C 1.656 -6.769 -4.392 1.00 . B B . 34 CYS C 1 1
13 10305 2 2 10 CYS CA C 0.156 -6.715 -4.695 1.00 . B B . 34 CYS CA 1 1
13 10306 2 2 10 CYS CB C -0.183 -7.592 -5.902 1.00 . B B . 34 CYS CB 1 1
13 10307 2 2 10 CYS H H -0.208 -4.999 -5.861 1.00 . B B . 34 CYS H 1 1
13 10308 2 2 10 CYS HA H -0.385 -7.078 -3.835 1.00 . B B . 34 CYS HA 1 1
13 10309 2 2 10 CYS HB2 H 0.306 -7.192 -6.776 1.00 . B B . 34 CYS HB2 1 1
13 10310 2 2 10 CYS HB3 H 0.169 -8.592 -5.724 1.00 . B B . 34 CYS HB3 1 1
13 10311 2 2 10 CYS N N -0.278 -5.350 -4.953 1.00 . B B . 34 CYS N 1 1
13 10312 2 2 10 CYS O O 2.286 -5.737 -4.174 1.00 . B B . 34 CYS O 1 1
13 10313 2 2 10 CYS SG S -1.968 -7.691 -6.262 1.00 . B B . 34 CYS SG 1 1
13 10314 2 2 11 GLY C C 4.541 -7.164 -4.814 1.00 . B B . 35 GLY C 1 1
13 10315 2 2 11 GLY CA C 3.636 -8.145 -4.086 1.00 . B B . 35 GLY CA 1 1
13 10316 2 2 11 GLY H H 1.668 -8.763 -4.557 1.00 . B B . 35 GLY H 1 1
13 10317 2 2 11 GLY HA2 H 3.784 -8.024 -3.024 1.00 . B B . 35 GLY HA2 1 1
13 10318 2 2 11 GLY HA3 H 3.924 -9.150 -4.360 1.00 . B B . 35 GLY HA3 1 1
13 10319 2 2 11 GLY N N 2.219 -7.976 -4.377 1.00 . B B . 35 GLY N 1 1
13 10320 2 2 11 GLY O O 5.591 -6.786 -4.293 1.00 . B B . 35 GLY O 1 1
13 10321 2 2 12 HIS C C 4.366 -4.402 -6.786 1.00 . B B . 36 HIS C 1 1
13 10322 2 2 12 HIS CA C 4.952 -5.811 -6.798 1.00 . B B . 36 HIS CA 1 1
13 10323 2 2 12 HIS CB C 5.095 -6.309 -8.240 1.00 . B B . 36 HIS CB 1 1
13 10324 2 2 12 HIS CD2 C 3.468 -8.279 -8.654 1.00 . B B . 36 HIS CD2 1 1
13 10325 2 2 12 HIS CE1 C 1.967 -7.262 -9.834 1.00 . B B . 36 HIS CE1 1 1
13 10326 2 2 12 HIS CG C 3.871 -6.987 -8.772 1.00 . B B . 36 HIS CG 1 1
13 10327 2 2 12 HIS H H 3.295 -7.071 -6.378 1.00 . B B . 36 HIS H 1 1
13 10328 2 2 12 HIS HA H 5.937 -5.773 -6.348 1.00 . B B . 36 HIS HA 1 1
13 10329 2 2 12 HIS HB2 H 5.311 -5.469 -8.883 1.00 . B B . 36 HIS HB2 1 1
13 10330 2 2 12 HIS HB3 H 5.914 -7.012 -8.290 1.00 . B B . 36 HIS HB3 1 1
13 10331 2 2 12 HIS HD1 H 2.904 -5.413 -9.787 1.00 . B B . 36 HIS HD1 1 1
13 10332 2 2 12 HIS HD2 H 3.991 -9.060 -8.124 1.00 . B B . 36 HIS HD2 1 1
13 10333 2 2 12 HIS HE1 H 1.086 -7.053 -10.420 1.00 . B B . 36 HIS HE1 1 1
13 10334 2 2 12 HIS N N 4.145 -6.747 -6.014 1.00 . B B . 36 HIS N 1 1
13 10335 2 2 12 HIS ND1 N 2.906 -6.356 -9.525 1.00 . B B . 36 HIS ND1 1 1
13 10336 2 2 12 HIS NE2 N 2.262 -8.445 -9.329 1.00 . B B . 36 HIS NE2 1 1
13 10337 2 2 12 HIS O O 5.061 -3.444 -6.442 1.00 . B B . 36 HIS O 1 1
13 10338 2 2 13 HIS C C 2.581 -2.262 -5.841 1.00 . B B . 37 HIS C 1 1
13 10339 2 2 13 HIS CA C 2.448 -2.959 -7.187 1.00 . B B . 37 HIS CA 1 1
13 10340 2 2 13 HIS CB C 0.969 -3.079 -7.552 1.00 . B B . 37 HIS CB 1 1
13 10341 2 2 13 HIS CD2 C -0.217 -4.599 -9.271 1.00 . B B . 37 HIS CD2 1 1
13 10342 2 2 13 HIS CE1 C 0.955 -4.137 -11.029 1.00 . B B . 37 HIS CE1 1 1
13 10343 2 2 13 HIS CG C 0.721 -3.697 -8.890 1.00 . B B . 37 HIS CG 1 1
13 10344 2 2 13 HIS H H 2.586 -5.064 -7.426 1.00 . B B . 37 HIS H 1 1
13 10345 2 2 13 HIS HA H 2.946 -2.361 -7.934 1.00 . B B . 37 HIS HA 1 1
13 10346 2 2 13 HIS HB2 H 0.472 -3.683 -6.812 1.00 . B B . 37 HIS HB2 1 1
13 10347 2 2 13 HIS HB3 H 0.529 -2.093 -7.556 1.00 . B B . 37 HIS HB3 1 1
13 10348 2 2 13 HIS HD1 H 2.215 -2.794 -10.073 1.00 . B B . 37 HIS HD1 1 1
13 10349 2 2 13 HIS HD2 H -0.971 -5.034 -8.632 1.00 . B B . 37 HIS HD2 1 1
13 10350 2 2 13 HIS HE1 H 1.333 -4.116 -12.040 1.00 . B B . 37 HIS HE1 1 1
13 10351 2 2 13 HIS N N 3.095 -4.269 -7.161 1.00 . B B . 37 HIS N 1 1
13 10352 2 2 13 HIS ND1 N 1.458 -3.414 -10.018 1.00 . B B . 37 HIS ND1 1 1
13 10353 2 2 13 HIS NE2 N -0.063 -4.874 -10.627 1.00 . B B . 37 HIS NE2 1 1
13 10354 2 2 13 HIS O O 2.637 -1.034 -5.776 1.00 . B B . 37 HIS O 1 1
13 10355 2 2 14 PHE C C 4.186 -2.023 -3.196 1.00 . B B . 38 PHE C 1 1
13 10356 2 2 14 PHE CA C 2.757 -2.471 -3.436 1.00 . B B . 38 PHE CA 1 1
13 10357 2 2 14 PHE CB C 2.319 -3.457 -2.346 1.00 . B B . 38 PHE CB 1 1
13 10358 2 2 14 PHE CD1 C 1.705 -1.433 -0.976 1.00 . B B . 38 PHE CD1 1 1
13 10359 2 2 14 PHE CD2 C 0.838 -3.545 -0.308 1.00 . B B . 38 PHE CD2 1 1
13 10360 2 2 14 PHE CE1 C 1.049 -0.831 0.067 1.00 . B B . 38 PHE CE1 1 1
13 10361 2 2 14 PHE CE2 C 0.182 -2.944 0.739 1.00 . B B . 38 PHE CE2 1 1
13 10362 2 2 14 PHE CG C 1.610 -2.800 -1.185 1.00 . B B . 38 PHE CG 1 1
13 10363 2 2 14 PHE CZ C 0.285 -1.584 0.923 1.00 . B B . 38 PHE CZ 1 1
13 10364 2 2 14 PHE H H 2.570 -4.015 -4.872 1.00 . B B . 38 PHE H 1 1
13 10365 2 2 14 PHE HA H 2.117 -1.602 -3.397 1.00 . B B . 38 PHE HA 1 1
13 10366 2 2 14 PHE HB2 H 1.647 -4.183 -2.776 1.00 . B B . 38 PHE HB2 1 1
13 10367 2 2 14 PHE HB3 H 3.188 -3.964 -1.961 1.00 . B B . 38 PHE HB3 1 1
13 10368 2 2 14 PHE HD1 H 2.297 -0.833 -1.646 1.00 . B B . 38 PHE HD1 1 1
13 10369 2 2 14 PHE HD2 H 0.758 -4.603 -0.438 1.00 . B B . 38 PHE HD2 1 1
13 10370 2 2 14 PHE HE1 H 1.146 0.231 0.221 1.00 . B B . 38 PHE HE1 1 1
13 10371 2 2 14 PHE HE2 H -0.414 -3.542 1.411 1.00 . B B . 38 PHE HE2 1 1
13 10372 2 2 14 PHE HZ H -0.234 -1.109 1.740 1.00 . B B . 38 PHE HZ 1 1
13 10373 2 2 14 PHE N N 2.626 -3.044 -4.767 1.00 . B B . 38 PHE N 1 1
13 10374 2 2 14 PHE O O 4.413 -0.937 -2.688 1.00 . B B . 38 PHE O 1 1
13 10375 2 2 15 VAL C C 6.884 -1.235 -4.123 1.00 . B B . 39 VAL C 1 1
13 10376 2 2 15 VAL CA C 6.555 -2.544 -3.408 1.00 . B B . 39 VAL CA 1 1
13 10377 2 2 15 VAL CB C 7.430 -3.694 -3.960 1.00 . B B . 39 VAL CB 1 1
13 10378 2 2 15 VAL CG1 C 8.822 -3.214 -4.339 1.00 . B B . 39 VAL CG1 1 1
13 10379 2 2 15 VAL CG2 C 7.513 -4.825 -2.947 1.00 . B B . 39 VAL CG2 1 1
13 10380 2 2 15 VAL H H 4.889 -3.730 -3.953 1.00 . B B . 39 VAL H 1 1
13 10381 2 2 15 VAL HA H 6.763 -2.425 -2.351 1.00 . B B . 39 VAL HA 1 1
13 10382 2 2 15 VAL HB H 6.956 -4.079 -4.851 1.00 . B B . 39 VAL HB 1 1
13 10383 2 2 15 VAL HG11 H 9.401 -4.051 -4.701 1.00 . B B . 39 VAL HG11 1 1
13 10384 2 2 15 VAL HG12 H 9.305 -2.786 -3.475 1.00 . B B . 39 VAL HG12 1 1
13 10385 2 2 15 VAL HG13 H 8.746 -2.470 -5.117 1.00 . B B . 39 VAL HG13 1 1
13 10386 2 2 15 VAL HG21 H 6.520 -5.191 -2.734 1.00 . B B . 39 VAL HG21 1 1
13 10387 2 2 15 VAL HG22 H 7.966 -4.460 -2.038 1.00 . B B . 39 VAL HG22 1 1
13 10388 2 2 15 VAL HG23 H 8.114 -5.627 -3.352 1.00 . B B . 39 VAL HG23 1 1
13 10389 2 2 15 VAL N N 5.141 -2.866 -3.565 1.00 . B B . 39 VAL N 1 1
13 10390 2 2 15 VAL O O 7.779 -0.494 -3.713 1.00 . B B . 39 VAL O 1 1
13 10391 2 2 16 ARG C C 5.626 1.418 -5.280 1.00 . B B . 40 ARG C 1 1
13 10392 2 2 16 ARG CA C 6.327 0.260 -5.966 1.00 . B B . 40 ARG CA 1 1
13 10393 2 2 16 ARG CB C 5.749 0.070 -7.360 1.00 . B B . 40 ARG CB 1 1
13 10394 2 2 16 ARG CD C 5.920 0.518 -9.825 1.00 . B B . 40 ARG CD 1 1
13 10395 2 2 16 ARG CG C 6.554 0.742 -8.461 1.00 . B B . 40 ARG CG 1 1
13 10396 2 2 16 ARG CZ C 5.855 2.196 -11.624 1.00 . B B . 40 ARG CZ 1 1
13 10397 2 2 16 ARG H H 5.450 -1.596 -5.463 1.00 . B B . 40 ARG H 1 1
13 10398 2 2 16 ARG HA H 7.387 0.470 -6.035 1.00 . B B . 40 ARG HA 1 1
13 10399 2 2 16 ARG HB2 H 5.700 -0.984 -7.560 1.00 . B B . 40 ARG HB2 1 1
13 10400 2 2 16 ARG HB3 H 4.748 0.475 -7.378 1.00 . B B . 40 ARG HB3 1 1
13 10401 2 2 16 ARG HD2 H 6.035 -0.522 -10.092 1.00 . B B . 40 ARG HD2 1 1
13 10402 2 2 16 ARG HD3 H 4.869 0.757 -9.761 1.00 . B B . 40 ARG HD3 1 1
13 10403 2 2 16 ARG HE H 7.501 1.256 -10.997 1.00 . B B . 40 ARG HE 1 1
13 10404 2 2 16 ARG HG2 H 6.599 1.803 -8.265 1.00 . B B . 40 ARG HG2 1 1
13 10405 2 2 16 ARG HG3 H 7.554 0.332 -8.466 1.00 . B B . 40 ARG HG3 1 1
13 10406 2 2 16 ARG HH11 H 4.067 1.814 -10.759 1.00 . B B . 40 ARG HH11 1 1
13 10407 2 2 16 ARG HH12 H 4.040 2.985 -12.035 1.00 . B B . 40 ARG HH12 1 1
13 10408 2 2 16 ARG HH21 H 7.471 2.800 -12.677 1.00 . B B . 40 ARG HH21 1 1
13 10409 2 2 16 ARG HH22 H 5.972 3.546 -13.123 1.00 . B B . 40 ARG HH22 1 1
13 10410 2 2 16 ARG N N 6.143 -0.960 -5.189 1.00 . B B . 40 ARG N 1 1
13 10411 2 2 16 ARG NE N 6.535 1.344 -10.861 1.00 . B B . 40 ARG NE 1 1
13 10412 2 2 16 ARG NH1 N 4.547 2.344 -11.459 1.00 . B B . 40 ARG NH1 1 1
13 10413 2 2 16 ARG NH2 N 6.485 2.906 -12.551 1.00 . B B . 40 ARG NH2 1 1
13 10414 2 2 16 ARG O O 6.256 2.408 -4.911 1.00 . B B . 40 ARG O 1 1
13 10415 2 2 17 ALA C C 4.211 2.668 -3.139 1.00 . B B . 41 ALA C 1 1
13 10416 2 2 17 ALA CA C 3.532 2.316 -4.449 1.00 . B B . 41 ALA CA 1 1
13 10417 2 2 17 ALA CB C 2.106 1.838 -4.209 1.00 . B B . 41 ALA CB 1 1
13 10418 2 2 17 ALA H H 3.860 0.492 -5.464 1.00 . B B . 41 ALA H 1 1
13 10419 2 2 17 ALA HA H 3.502 3.192 -5.083 1.00 . B B . 41 ALA HA 1 1
13 10420 2 2 17 ALA HB1 H 1.463 2.692 -4.052 1.00 . B B . 41 ALA HB1 1 1
13 10421 2 2 17 ALA HB2 H 2.076 1.202 -3.332 1.00 . B B . 41 ALA HB2 1 1
13 10422 2 2 17 ALA HB3 H 1.764 1.282 -5.070 1.00 . B B . 41 ALA HB3 1 1
13 10423 2 2 17 ALA N N 4.310 1.291 -5.121 1.00 . B B . 41 ALA N 1 1
13 10424 2 2 17 ALA O O 4.078 3.776 -2.620 1.00 . B B . 41 ALA O 1 1
13 10425 2 2 18 LEU C C 6.827 2.869 -1.610 1.00 . B B . 42 LEU C 1 1
13 10426 2 2 18 LEU CA C 5.698 1.870 -1.398 1.00 . B B . 42 LEU CA 1 1
13 10427 2 2 18 LEU CB C 6.278 0.517 -0.993 1.00 . B B . 42 LEU CB 1 1
13 10428 2 2 18 LEU CD1 C 5.949 0.958 1.425 1.00 . B B . 42 LEU CD1 1 1
13 10429 2 2 18 LEU CD2 C 4.401 -0.527 0.232 1.00 . B B . 42 LEU CD2 1 1
13 10430 2 2 18 LEU CG C 5.819 -0.060 0.326 1.00 . B B . 42 LEU CG 1 1
13 10431 2 2 18 LEU H H 5.034 0.837 -3.097 1.00 . B B . 42 LEU H 1 1
13 10432 2 2 18 LEU HA H 5.016 2.230 -0.639 1.00 . B B . 42 LEU HA 1 1
13 10433 2 2 18 LEU HB2 H 6.030 -0.188 -1.758 1.00 . B B . 42 LEU HB2 1 1
13 10434 2 2 18 LEU HB3 H 7.337 0.606 -0.958 1.00 . B B . 42 LEU HB3 1 1
13 10435 2 2 18 LEU HD11 H 5.812 0.481 2.385 1.00 . B B . 42 LEU HD11 1 1
13 10436 2 2 18 LEU HD12 H 5.187 1.700 1.275 1.00 . B B . 42 LEU HD12 1 1
13 10437 2 2 18 LEU HD13 H 6.924 1.422 1.381 1.00 . B B . 42 LEU HD13 1 1
13 10438 2 2 18 LEU HD21 H 4.321 -1.301 -0.517 1.00 . B B . 42 LEU HD21 1 1
13 10439 2 2 18 LEU HD22 H 3.794 0.308 -0.044 1.00 . B B . 42 LEU HD22 1 1
13 10440 2 2 18 LEU HD23 H 4.081 -0.912 1.188 1.00 . B B . 42 LEU HD23 1 1
13 10441 2 2 18 LEU HG H 6.430 -0.902 0.555 1.00 . B B . 42 LEU HG 1 1
13 10442 2 2 18 LEU N N 4.964 1.702 -2.626 1.00 . B B . 42 LEU N 1 1
13 10443 2 2 18 LEU O O 6.919 3.885 -0.925 1.00 . B B . 42 LEU O 1 1
13 10444 2 2 19 VAL C C 8.351 4.797 -3.333 1.00 . B B . 43 VAL C 1 1
13 10445 2 2 19 VAL CA C 8.816 3.401 -2.929 1.00 . B B . 43 VAL CA 1 1
13 10446 2 2 19 VAL CB C 9.620 2.767 -4.084 1.00 . B B . 43 VAL CB 1 1
13 10447 2 2 19 VAL CG1 C 9.133 3.258 -5.435 1.00 . B B . 43 VAL CG1 1 1
13 10448 2 2 19 VAL CG2 C 11.096 3.039 -3.917 1.00 . B B . 43 VAL CG2 1 1
13 10449 2 2 19 VAL H H 7.564 1.715 -3.065 1.00 . B B . 43 VAL H 1 1
13 10450 2 2 19 VAL HA H 9.461 3.480 -2.073 1.00 . B B . 43 VAL HA 1 1
13 10451 2 2 19 VAL HB H 9.472 1.698 -4.047 1.00 . B B . 43 VAL HB 1 1
13 10452 2 2 19 VAL HG11 H 9.200 4.335 -5.470 1.00 . B B . 43 VAL HG11 1 1
13 10453 2 2 19 VAL HG12 H 8.110 2.956 -5.576 1.00 . B B . 43 VAL HG12 1 1
13 10454 2 2 19 VAL HG13 H 9.747 2.835 -6.214 1.00 . B B . 43 VAL HG13 1 1
13 10455 2 2 19 VAL HG21 H 11.649 2.473 -4.652 1.00 . B B . 43 VAL HG21 1 1
13 10456 2 2 19 VAL HG22 H 11.398 2.741 -2.927 1.00 . B B . 43 VAL HG22 1 1
13 10457 2 2 19 VAL HG23 H 11.288 4.093 -4.054 1.00 . B B . 43 VAL HG23 1 1
13 10458 2 2 19 VAL N N 7.687 2.554 -2.578 1.00 . B B . 43 VAL N 1 1
13 10459 2 2 19 VAL O O 9.155 5.723 -3.457 1.00 . B B . 43 VAL O 1 1
13 10460 2 2 20 ARG C C 6.177 7.113 -2.751 1.00 . B B . 44 ARG C 1 1
13 10461 2 2 20 ARG CA C 6.455 6.200 -3.941 1.00 . B B . 44 ARG CA 1 1
13 10462 2 2 20 ARG CB C 5.161 5.938 -4.701 1.00 . B B . 44 ARG CB 1 1
13 10463 2 2 20 ARG CD C 3.046 6.872 -5.671 1.00 . B B . 44 ARG CD 1 1
13 10464 2 2 20 ARG CG C 4.424 7.197 -5.119 1.00 . B B . 44 ARG CG 1 1
13 10465 2 2 20 ARG CZ C 1.015 8.056 -6.395 1.00 . B B . 44 ARG CZ 1 1
13 10466 2 2 20 ARG H H 6.464 4.156 -3.410 1.00 . B B . 44 ARG H 1 1
13 10467 2 2 20 ARG HA H 7.144 6.690 -4.602 1.00 . B B . 44 ARG HA 1 1
13 10468 2 2 20 ARG HB2 H 5.387 5.367 -5.589 1.00 . B B . 44 ARG HB2 1 1
13 10469 2 2 20 ARG HB3 H 4.511 5.360 -4.073 1.00 . B B . 44 ARG HB3 1 1
13 10470 2 2 20 ARG HD2 H 3.162 6.309 -6.585 1.00 . B B . 44 ARG HD2 1 1
13 10471 2 2 20 ARG HD3 H 2.514 6.272 -4.946 1.00 . B B . 44 ARG HD3 1 1
13 10472 2 2 20 ARG HE H 2.702 8.940 -5.803 1.00 . B B . 44 ARG HE 1 1
13 10473 2 2 20 ARG HG2 H 4.315 7.841 -4.259 1.00 . B B . 44 ARG HG2 1 1
13 10474 2 2 20 ARG HG3 H 4.997 7.704 -5.880 1.00 . B B . 44 ARG HG3 1 1
13 10475 2 2 20 ARG HH11 H 0.878 6.039 -6.438 1.00 . B B . 44 ARG HH11 1 1
13 10476 2 2 20 ARG HH12 H -0.543 6.890 -6.941 1.00 . B B . 44 ARG HH12 1 1
13 10477 2 2 20 ARG HH21 H 0.834 10.066 -6.462 1.00 . B B . 44 ARG HH21 1 1
13 10478 2 2 20 ARG HH22 H -0.568 9.178 -6.955 1.00 . B B . 44 ARG HH22 1 1
13 10479 2 2 20 ARG N N 7.048 4.934 -3.535 1.00 . B B . 44 ARG N 1 1
13 10480 2 2 20 ARG NE N 2.269 8.074 -5.953 1.00 . B B . 44 ARG NE 1 1
13 10481 2 2 20 ARG NH1 N 0.400 6.900 -6.609 1.00 . B B . 44 ARG NH1 1 1
13 10482 2 2 20 ARG NH2 N 0.374 9.193 -6.623 1.00 . B B . 44 ARG NH2 1 1
13 10483 2 2 20 ARG O O 6.565 8.282 -2.755 1.00 . B B . 44 ARG O 1 1
13 10484 2 2 21 VAL C C 6.171 7.260 0.574 1.00 . B B . 45 VAL C 1 1
13 10485 2 2 21 VAL CA C 5.151 7.375 -0.561 1.00 . B B . 45 VAL CA 1 1
13 10486 2 2 21 VAL CB C 3.742 7.000 -0.048 1.00 . B B . 45 VAL CB 1 1
13 10487 2 2 21 VAL CG1 C 2.912 6.419 -1.172 1.00 . B B . 45 VAL CG1 1 1
13 10488 2 2 21 VAL CG2 C 3.790 6.022 1.115 1.00 . B B . 45 VAL CG2 1 1
13 10489 2 2 21 VAL H H 5.234 5.639 -1.776 1.00 . B B . 45 VAL H 1 1
13 10490 2 2 21 VAL HA H 5.118 8.407 -0.875 1.00 . B B . 45 VAL HA 1 1
13 10491 2 2 21 VAL HB H 3.258 7.902 0.291 1.00 . B B . 45 VAL HB 1 1
13 10492 2 2 21 VAL HG11 H 2.827 7.141 -1.971 1.00 . B B . 45 VAL HG11 1 1
13 10493 2 2 21 VAL HG12 H 1.926 6.169 -0.798 1.00 . B B . 45 VAL HG12 1 1
13 10494 2 2 21 VAL HG13 H 3.391 5.520 -1.544 1.00 . B B . 45 VAL HG13 1 1
13 10495 2 2 21 VAL HG21 H 4.480 5.223 0.886 1.00 . B B . 45 VAL HG21 1 1
13 10496 2 2 21 VAL HG22 H 2.800 5.610 1.272 1.00 . B B . 45 VAL HG22 1 1
13 10497 2 2 21 VAL HG23 H 4.113 6.538 2.008 1.00 . B B . 45 VAL HG23 1 1
13 10498 2 2 21 VAL N N 5.506 6.581 -1.733 1.00 . B B . 45 VAL N 1 1
13 10499 2 2 21 VAL O O 6.494 8.256 1.222 1.00 . B B . 45 VAL O 1 1
13 10500 2 2 22 CYS C C 9.083 5.861 1.379 1.00 . B B . 46 CYS C 1 1
13 10501 2 2 22 CYS CA C 7.646 5.856 1.892 1.00 . B B . 46 CYS CA 1 1
13 10502 2 2 22 CYS CB C 7.353 4.557 2.649 1.00 . B B . 46 CYS CB 1 1
13 10503 2 2 22 CYS H H 6.403 5.295 0.269 1.00 . B B . 46 CYS H 1 1
13 10504 2 2 22 CYS HA H 7.533 6.682 2.580 1.00 . B B . 46 CYS HA 1 1
13 10505 2 2 22 CYS HB2 H 6.402 4.654 3.148 1.00 . B B . 46 CYS HB2 1 1
13 10506 2 2 22 CYS HB3 H 7.301 3.727 1.959 1.00 . B B . 46 CYS HB3 1 1
13 10507 2 2 22 CYS N N 6.681 6.057 0.817 1.00 . B B . 46 CYS N 1 1
13 10508 2 2 22 CYS O O 10.007 6.184 2.128 1.00 . B B . 46 CYS O 1 1
13 10509 2 2 22 CYS SG S 8.600 4.160 3.913 1.00 . B B . 46 CYS SG 1 1
13 10510 2 2 23 GLY C C 11.661 4.971 0.468 1.00 . B B . 47 GLY C 1 1
13 10511 2 2 23 GLY CA C 10.597 5.496 -0.482 1.00 . B B . 47 GLY CA 1 1
13 10512 2 2 23 GLY H H 8.485 5.289 -0.442 1.00 . B B . 47 GLY H 1 1
13 10513 2 2 23 GLY HA2 H 10.576 4.868 -1.360 1.00 . B B . 47 GLY HA2 1 1
13 10514 2 2 23 GLY HA3 H 10.862 6.499 -0.780 1.00 . B B . 47 GLY HA3 1 1
13 10515 2 2 23 GLY N N 9.264 5.520 0.107 1.00 . B B . 47 GLY N 1 1
13 10516 2 2 23 GLY O O 12.667 5.638 0.713 1.00 . B B . 47 GLY O 1 1
13 10517 2 2 24 GLY C C 13.767 3.013 1.334 1.00 . B B . 48 GLY C 1 1
13 10518 2 2 24 GLY CA C 12.380 3.171 1.932 1.00 . B B . 48 GLY CA 1 1
13 10519 2 2 24 GLY H H 10.605 3.305 0.781 1.00 . B B . 48 GLY H 1 1
13 10520 2 2 24 GLY HA2 H 12.449 3.782 2.818 1.00 . B B . 48 GLY HA2 1 1
13 10521 2 2 24 GLY HA3 H 12.010 2.195 2.213 1.00 . B B . 48 GLY HA3 1 1
13 10522 2 2 24 GLY N N 11.431 3.779 1.009 1.00 . B B . 48 GLY N 1 1
13 10523 2 2 24 GLY O O 13.956 3.235 0.137 1.00 . B B . 48 GLY O 1 1
13 10524 2 2 25 PRO C C 16.371 1.158 0.907 1.00 . B B . 49 PRO C 1 1
13 10525 2 2 25 PRO CA C 16.144 2.450 1.696 1.00 . B B . 49 PRO CA 1 1
13 10526 2 2 25 PRO CB C 16.958 2.416 3.002 1.00 . B B . 49 PRO CB 1 1
13 10527 2 2 25 PRO CD C 14.637 2.346 3.583 1.00 . B B . 49 PRO CD 1 1
13 10528 2 2 25 PRO CG C 15.990 2.729 4.101 1.00 . B B . 49 PRO CG 1 1
13 10529 2 2 25 PRO HA H 16.468 3.288 1.098 1.00 . B B . 49 PRO HA 1 1
13 10530 2 2 25 PRO HB2 H 17.391 1.436 3.130 1.00 . B B . 49 PRO HB2 1 1
13 10531 2 2 25 PRO HB3 H 17.745 3.155 2.953 1.00 . B B . 49 PRO HB3 1 1
13 10532 2 2 25 PRO HD2 H 14.445 1.300 3.761 1.00 . B B . 49 PRO HD2 1 1
13 10533 2 2 25 PRO HD3 H 13.870 2.959 4.032 1.00 . B B . 49 PRO HD3 1 1
13 10534 2 2 25 PRO HG2 H 16.232 2.149 4.978 1.00 . B B . 49 PRO HG2 1 1
13 10535 2 2 25 PRO HG3 H 16.021 3.784 4.327 1.00 . B B . 49 PRO HG3 1 1
13 10536 2 2 25 PRO N N 14.763 2.625 2.149 1.00 . B B . 49 PRO N 1 1
13 10537 2 2 25 PRO O O 17.483 0.906 0.444 1.00 . B B . 49 PRO O 1 1
13 10538 2 2 26 LYS C C 14.969 -0.784 -1.424 1.00 . B B . 50 LYS C 1 1
13 10539 2 2 26 LYS CA C 15.477 -0.914 0.008 1.00 . B B . 50 LYS CA 1 1
13 10540 2 2 26 LYS CB C 14.779 -2.081 0.695 1.00 . B B . 50 LYS CB 1 1
13 10541 2 2 26 LYS CD C 13.961 -1.109 2.823 1.00 . B B . 50 LYS CD 1 1
13 10542 2 2 26 LYS CE C 12.745 -0.611 3.586 1.00 . B B . 50 LYS CE 1 1
13 10543 2 2 26 LYS CG C 13.566 -1.685 1.484 1.00 . B B . 50 LYS CG 1 1
13 10544 2 2 26 LYS H H 14.460 0.579 1.130 1.00 . B B . 50 LYS H 1 1
13 10545 2 2 26 LYS HA H 16.517 -1.132 -0.012 1.00 . B B . 50 LYS HA 1 1
13 10546 2 2 26 LYS HB2 H 14.474 -2.794 -0.057 1.00 . B B . 50 LYS HB2 1 1
13 10547 2 2 26 LYS HB3 H 15.478 -2.557 1.366 1.00 . B B . 50 LYS HB3 1 1
13 10548 2 2 26 LYS HD2 H 14.450 -1.878 3.404 1.00 . B B . 50 LYS HD2 1 1
13 10549 2 2 26 LYS HD3 H 14.647 -0.290 2.654 1.00 . B B . 50 LYS HD3 1 1
13 10550 2 2 26 LYS HE2 H 13.068 -0.196 4.527 1.00 . B B . 50 LYS HE2 1 1
13 10551 2 2 26 LYS HE3 H 12.259 0.157 3.002 1.00 . B B . 50 LYS HE3 1 1
13 10552 2 2 26 LYS HG2 H 13.006 -0.947 0.929 1.00 . B B . 50 LYS HG2 1 1
13 10553 2 2 26 LYS HG3 H 12.969 -2.558 1.636 1.00 . B B . 50 LYS HG3 1 1
13 10554 2 2 26 LYS HZ1 H 10.882 -1.584 3.486 1.00 . B B . 50 LYS HZ1 1 1
13 10555 2 2 26 LYS N N 15.331 0.338 0.749 1.00 . B B . 50 LYS N 1 1
13 10556 2 2 26 LYS NZ N 11.790 -1.692 3.837 1.00 . B B . 50 LYS NZ 1 1
13 10557 2 2 26 LYS O O 15.749 -0.551 -2.349 1.00 . B B . 50 LYS O 1 1
13 10558 2 2 27 TRP C C 13.522 0.378 -3.669 1.00 . B B . 51 TRP C 1 1
13 10559 2 2 27 TRP CA C 13.024 -0.847 -2.908 1.00 . B B . 51 TRP CA 1 1
13 10560 2 2 27 TRP CB C 11.496 -0.793 -2.764 1.00 . B B . 51 TRP CB 1 1
13 10561 2 2 27 TRP CD1 C 11.401 1.014 -0.953 1.00 . B B . 51 TRP CD1 1 1
13 10562 2 2 27 TRP CD2 C 10.136 -0.779 -0.516 1.00 . B B . 51 TRP CD2 1 1
13 10563 2 2 27 TRP CE2 C 10.009 0.132 0.547 1.00 . B B . 51 TRP CE2 1 1
13 10564 2 2 27 TRP CE3 C 9.424 -1.979 -0.455 1.00 . B B . 51 TRP CE3 1 1
13 10565 2 2 27 TRP CG C 11.038 -0.196 -1.468 1.00 . B B . 51 TRP CG 1 1
13 10566 2 2 27 TRP CH2 C 8.526 -1.298 1.688 1.00 . B B . 51 TRP CH2 1 1
13 10567 2 2 27 TRP CZ2 C 9.206 -0.117 1.654 1.00 . B B . 51 TRP CZ2 1 1
13 10568 2 2 27 TRP CZ3 C 8.627 -2.227 0.647 1.00 . B B . 51 TRP CZ3 1 1
13 10569 2 2 27 TRP H H 13.100 -1.140 -0.814 1.00 . B B . 51 TRP H 1 1
13 10570 2 2 27 TRP HA H 13.290 -1.732 -3.468 1.00 . B B . 51 TRP HA 1 1
13 10571 2 2 27 TRP HB2 H 11.087 -0.198 -3.567 1.00 . B B . 51 TRP HB2 1 1
13 10572 2 2 27 TRP HB3 H 11.100 -1.797 -2.829 1.00 . B B . 51 TRP HB3 1 1
13 10573 2 2 27 TRP HD1 H 12.078 1.702 -1.434 1.00 . B B . 51 TRP HD1 1 1
13 10574 2 2 27 TRP HE1 H 10.888 2.002 0.820 1.00 . B B . 51 TRP HE1 1 1
13 10575 2 2 27 TRP HE3 H 9.483 -2.702 -1.249 1.00 . B B . 51 TRP HE3 1 1
13 10576 2 2 27 TRP HH2 H 7.890 -1.527 2.529 1.00 . B B . 51 TRP HH2 1 1
13 10577 2 2 27 TRP HZ2 H 9.116 0.590 2.465 1.00 . B B . 51 TRP HZ2 1 1
13 10578 2 2 27 TRP HZ3 H 8.072 -3.151 0.712 1.00 . B B . 51 TRP HZ3 1 1
13 10579 2 2 27 TRP N N 13.657 -0.946 -1.594 1.00 . B B . 51 TRP N 1 1
13 10580 2 2 27 TRP NE1 N 10.787 1.213 0.257 1.00 . B B . 51 TRP NE1 1 1
13 10581 2 2 27 TRP O O 13.510 1.483 -3.088 1.00 . B B . 51 TRP O 1 1
13 10582 2 2 27 TRP OXT O 13.922 0.222 -4.842 1.00 . B B . 51 TRP OXT 1 1
14 10583 1 1 1 ALA C C -6.003 -9.964 12.539 1.00 . A A . 106 ALA C 1 1
14 10584 1 1 1 ALA CA C -5.441 -9.330 13.808 1.00 . A A . 106 ALA CA 1 1
14 10585 1 1 1 ALA CB C -4.886 -7.946 13.506 1.00 . A A . 106 ALA CB 1 1
14 10586 1 1 1 ALA H1 H -3.598 -10.303 13.744 1.00 . A A . 106 ALA H1 1 1
14 10587 1 1 1 ALA H2 H -4.775 -11.122 14.640 1.00 . A A . 106 ALA H2 1 1
14 10588 1 1 1 ALA H3 H -4.028 -9.748 15.284 1.00 . A A . 106 ALA H3 1 1
14 10589 1 1 1 ALA HA H -6.242 -9.220 14.525 1.00 . A A . 106 ALA HA 1 1
14 10590 1 1 1 ALA HB1 H -4.122 -8.022 12.746 1.00 . A A . 106 ALA HB1 1 1
14 10591 1 1 1 ALA HB2 H -4.459 -7.526 14.404 1.00 . A A . 106 ALA HB2 1 1
14 10592 1 1 1 ALA HB3 H -5.682 -7.308 13.152 1.00 . A A . 106 ALA HB3 1 1
14 10593 1 1 1 ALA N N -4.388 -10.185 14.410 1.00 . A A . 106 ALA N 1 1
14 10594 1 1 1 ALA O O -5.293 -10.126 11.546 1.00 . A A . 106 ALA O 1 1
14 10595 1 1 2 ALA C C -8.032 -9.981 10.259 1.00 . A A . 107 ALA C 1 1
14 10596 1 1 2 ALA CA C -7.947 -10.943 11.441 1.00 . A A . 107 ALA CA 1 1
14 10597 1 1 2 ALA CB C -9.335 -11.421 11.837 1.00 . A A . 107 ALA CB 1 1
14 10598 1 1 2 ALA H H -7.795 -10.165 13.403 1.00 . A A . 107 ALA H 1 1
14 10599 1 1 2 ALA HA H -7.366 -11.806 11.147 1.00 . A A . 107 ALA HA 1 1
14 10600 1 1 2 ALA HB1 H -9.924 -10.579 12.170 1.00 . A A . 107 ALA HB1 1 1
14 10601 1 1 2 ALA HB2 H -9.255 -12.143 12.636 1.00 . A A . 107 ALA HB2 1 1
14 10602 1 1 2 ALA HB3 H -9.815 -11.880 10.984 1.00 . A A . 107 ALA HB3 1 1
14 10603 1 1 2 ALA N N -7.283 -10.323 12.582 1.00 . A A . 107 ALA N 1 1
14 10604 1 1 2 ALA O O -8.285 -8.789 10.435 1.00 . A A . 107 ALA O 1 1
14 10605 1 1 3 ALA C C -7.061 -8.439 7.961 1.00 . A A . 108 ALA C 1 1
14 10606 1 1 3 ALA CA C -7.879 -9.721 7.837 1.00 . A A . 108 ALA CA 1 1
14 10607 1 1 3 ALA CB C -9.321 -9.399 7.489 1.00 . A A . 108 ALA CB 1 1
14 10608 1 1 3 ALA H H -7.647 -11.472 8.984 1.00 . A A . 108 ALA H 1 1
14 10609 1 1 3 ALA HA H -7.469 -10.319 7.037 1.00 . A A . 108 ALA HA 1 1
14 10610 1 1 3 ALA HB1 H -9.916 -10.297 7.557 1.00 . A A . 108 ALA HB1 1 1
14 10611 1 1 3 ALA HB2 H -9.363 -9.015 6.485 1.00 . A A . 108 ALA HB2 1 1
14 10612 1 1 3 ALA HB3 H -9.702 -8.659 8.177 1.00 . A A . 108 ALA HB3 1 1
14 10613 1 1 3 ALA N N -7.828 -10.515 9.057 1.00 . A A . 108 ALA N 1 1
14 10614 1 1 3 ALA O O -7.481 -7.379 7.497 1.00 . A A . 108 ALA O 1 1
14 10615 1 1 4 THR C C -3.576 -7.726 8.427 1.00 . A A . 109 THR C 1 1
14 10616 1 1 4 THR CA C -5.028 -7.386 8.761 1.00 . A A . 109 THR CA 1 1
14 10617 1 1 4 THR CB C -5.114 -6.844 10.199 1.00 . A A . 109 THR CB 1 1
14 10618 1 1 4 THR CG2 C -4.117 -5.720 10.409 1.00 . A A . 109 THR CG2 1 1
14 10619 1 1 4 THR H H -5.606 -9.405 8.940 1.00 . A A . 109 THR H 1 1
14 10620 1 1 4 THR HA H -5.367 -6.613 8.088 1.00 . A A . 109 THR HA 1 1
14 10621 1 1 4 THR HB H -4.882 -7.645 10.883 1.00 . A A . 109 THR HB 1 1
14 10622 1 1 4 THR HG1 H -6.763 -6.767 11.278 1.00 . A A . 109 THR HG1 1 1
14 10623 1 1 4 THR HG21 H -3.126 -6.085 10.186 1.00 . A A . 109 THR HG21 1 1
14 10624 1 1 4 THR HG22 H -4.159 -5.387 11.435 1.00 . A A . 109 THR HG22 1 1
14 10625 1 1 4 THR HG23 H -4.356 -4.897 9.750 1.00 . A A . 109 THR HG23 1 1
14 10626 1 1 4 THR N N -5.891 -8.540 8.585 1.00 . A A . 109 THR N 1 1
14 10627 1 1 4 THR O O -2.810 -8.162 9.288 1.00 . A A . 109 THR O 1 1
14 10628 1 1 4 THR OG1 O -6.438 -6.370 10.467 1.00 . A A . 109 THR OG1 1 1
14 10629 1 1 5 ASN C C -1.502 -6.803 5.588 1.00 . A A . 110 ASN C 1 1
14 10630 1 1 5 ASN CA C -1.858 -7.792 6.695 1.00 . A A . 110 ASN CA 1 1
14 10631 1 1 5 ASN CB C -1.742 -9.230 6.180 1.00 . A A . 110 ASN CB 1 1
14 10632 1 1 5 ASN CG C -0.328 -9.584 5.763 1.00 . A A . 110 ASN CG 1 1
14 10633 1 1 5 ASN H H -3.880 -7.196 6.528 1.00 . A A . 110 ASN H 1 1
14 10634 1 1 5 ASN HA H -1.184 -7.654 7.526 1.00 . A A . 110 ASN HA 1 1
14 10635 1 1 5 ASN HB2 H -2.045 -9.910 6.962 1.00 . A A . 110 ASN HB2 1 1
14 10636 1 1 5 ASN HB3 H -2.392 -9.355 5.328 1.00 . A A . 110 ASN HB3 1 1
14 10637 1 1 5 ASN HD21 H -0.655 -8.855 3.942 1.00 . A A . 110 ASN HD21 1 1
14 10638 1 1 5 ASN HD22 H 0.922 -9.504 4.219 1.00 . A A . 110 ASN HD22 1 1
14 10639 1 1 5 ASN N N -3.213 -7.530 7.165 1.00 . A A . 110 ASN N 1 1
14 10640 1 1 5 ASN ND2 N 0.015 -9.283 4.516 1.00 . A A . 110 ASN ND2 1 1
14 10641 1 1 5 ASN O O -2.342 -6.485 4.764 1.00 . A A . 110 ASN O 1 1
14 10642 1 1 5 ASN OD1 O 0.451 -10.118 6.553 1.00 . A A . 110 ASN OD1 1 1
14 10643 1 1 6 PRO C C -0.137 -5.756 3.100 1.00 . A A . 111 PRO C 1 1
14 10644 1 1 6 PRO CA C 0.169 -5.324 4.535 1.00 . A A . 111 PRO CA 1 1
14 10645 1 1 6 PRO CB C 1.683 -5.217 4.761 1.00 . A A . 111 PRO CB 1 1
14 10646 1 1 6 PRO CD C 0.842 -6.670 6.453 1.00 . A A . 111 PRO CD 1 1
14 10647 1 1 6 PRO CG C 1.881 -5.620 6.179 1.00 . A A . 111 PRO CG 1 1
14 10648 1 1 6 PRO HA H -0.291 -4.361 4.713 1.00 . A A . 111 PRO HA 1 1
14 10649 1 1 6 PRO HB2 H 2.202 -5.883 4.090 1.00 . A A . 111 PRO HB2 1 1
14 10650 1 1 6 PRO HB3 H 2.005 -4.202 4.591 1.00 . A A . 111 PRO HB3 1 1
14 10651 1 1 6 PRO HD2 H 1.221 -7.651 6.213 1.00 . A A . 111 PRO HD2 1 1
14 10652 1 1 6 PRO HD3 H 0.522 -6.626 7.479 1.00 . A A . 111 PRO HD3 1 1
14 10653 1 1 6 PRO HG2 H 2.872 -6.029 6.311 1.00 . A A . 111 PRO HG2 1 1
14 10654 1 1 6 PRO HG3 H 1.734 -4.770 6.828 1.00 . A A . 111 PRO HG3 1 1
14 10655 1 1 6 PRO N N -0.256 -6.306 5.544 1.00 . A A . 111 PRO N 1 1
14 10656 1 1 6 PRO O O -1.266 -5.619 2.629 1.00 . A A . 111 PRO O 1 1
14 10657 1 1 7 ALA C C -0.563 -7.413 0.748 1.00 . A A . 112 ALA C 1 1
14 10658 1 1 7 ALA CA C 0.763 -6.706 1.024 1.00 . A A . 112 ALA CA 1 1
14 10659 1 1 7 ALA CB C 1.925 -7.620 0.669 1.00 . A A . 112 ALA CB 1 1
14 10660 1 1 7 ALA H H 1.761 -6.305 2.848 1.00 . A A . 112 ALA H 1 1
14 10661 1 1 7 ALA HA H 0.823 -5.835 0.390 1.00 . A A . 112 ALA HA 1 1
14 10662 1 1 7 ALA HB1 H 1.894 -8.500 1.294 1.00 . A A . 112 ALA HB1 1 1
14 10663 1 1 7 ALA HB2 H 2.856 -7.097 0.829 1.00 . A A . 112 ALA HB2 1 1
14 10664 1 1 7 ALA HB3 H 1.849 -7.912 -0.368 1.00 . A A . 112 ALA HB3 1 1
14 10665 1 1 7 ALA N N 0.886 -6.255 2.412 1.00 . A A . 112 ALA N 1 1
14 10666 1 1 7 ALA O O -1.237 -7.114 -0.238 1.00 . A A . 112 ALA O 1 1
14 10667 1 1 8 ARG C C -3.380 -8.173 1.361 1.00 . A A . 113 ARG C 1 1
14 10668 1 1 8 ARG CA C -2.169 -9.099 1.450 1.00 . A A . 113 ARG CA 1 1
14 10669 1 1 8 ARG CB C -2.345 -10.082 2.603 1.00 . A A . 113 ARG CB 1 1
14 10670 1 1 8 ARG CD C -1.753 -12.318 3.581 1.00 . A A . 113 ARG CD 1 1
14 10671 1 1 8 ARG CG C -1.411 -11.277 2.528 1.00 . A A . 113 ARG CG 1 1
14 10672 1 1 8 ARG CZ C -3.574 -13.915 3.150 1.00 . A A . 113 ARG CZ 1 1
14 10673 1 1 8 ARG H H -0.362 -8.543 2.387 1.00 . A A . 113 ARG H 1 1
14 10674 1 1 8 ARG HA H -2.094 -9.656 0.528 1.00 . A A . 113 ARG HA 1 1
14 10675 1 1 8 ARG HB2 H -2.158 -9.564 3.533 1.00 . A A . 113 ARG HB2 1 1
14 10676 1 1 8 ARG HB3 H -3.357 -10.442 2.600 1.00 . A A . 113 ARG HB3 1 1
14 10677 1 1 8 ARG HD2 H -1.138 -13.191 3.419 1.00 . A A . 113 ARG HD2 1 1
14 10678 1 1 8 ARG HD3 H -1.542 -11.907 4.557 1.00 . A A . 113 ARG HD3 1 1
14 10679 1 1 8 ARG HE H -3.826 -12.040 3.782 1.00 . A A . 113 ARG HE 1 1
14 10680 1 1 8 ARG HG2 H -1.496 -11.727 1.551 1.00 . A A . 113 ARG HG2 1 1
14 10681 1 1 8 ARG HG3 H -0.396 -10.939 2.684 1.00 . A A . 113 ARG HG3 1 1
14 10682 1 1 8 ARG HH11 H -1.720 -14.636 2.791 1.00 . A A . 113 ARG HH11 1 1
14 10683 1 1 8 ARG HH12 H -3.016 -15.749 2.505 1.00 . A A . 113 ARG HH12 1 1
14 10684 1 1 8 ARG HH21 H -5.535 -13.497 3.407 1.00 . A A . 113 ARG HH21 1 1
14 10685 1 1 8 ARG HH22 H -5.184 -15.101 2.855 1.00 . A A . 113 ARG HH22 1 1
14 10686 1 1 8 ARG N N -0.932 -8.350 1.616 1.00 . A A . 113 ARG N 1 1
14 10687 1 1 8 ARG NE N -3.158 -12.710 3.525 1.00 . A A . 113 ARG NE 1 1
14 10688 1 1 8 ARG NH1 N -2.699 -14.843 2.785 1.00 . A A . 113 ARG NH1 1 1
14 10689 1 1 8 ARG NH2 N -4.870 -14.194 3.137 1.00 . A A . 113 ARG NH2 1 1
14 10690 1 1 8 ARG O O -4.170 -8.262 0.422 1.00 . A A . 113 ARG O 1 1
14 10691 1 1 9 TYR C C -4.628 -5.447 1.141 1.00 . A A . 114 TYR C 1 1
14 10692 1 1 9 TYR CA C -4.643 -6.353 2.370 1.00 . A A . 114 TYR CA 1 1
14 10693 1 1 9 TYR CB C -4.599 -5.509 3.647 1.00 . A A . 114 TYR CB 1 1
14 10694 1 1 9 TYR CD1 C -6.790 -4.371 4.073 1.00 . A A . 114 TYR CD1 1 1
14 10695 1 1 9 TYR CD2 C -5.009 -3.076 3.167 1.00 . A A . 114 TYR CD2 1 1
14 10696 1 1 9 TYR CE1 C -7.607 -3.266 4.065 1.00 . A A . 114 TYR CE1 1 1
14 10697 1 1 9 TYR CE2 C -5.819 -1.962 3.152 1.00 . A A . 114 TYR CE2 1 1
14 10698 1 1 9 TYR CG C -5.483 -4.296 3.626 1.00 . A A . 114 TYR CG 1 1
14 10699 1 1 9 TYR CZ C -7.121 -2.060 3.602 1.00 . A A . 114 TYR CZ 1 1
14 10700 1 1 9 TYR H H -2.856 -7.265 3.068 1.00 . A A . 114 TYR H 1 1
14 10701 1 1 9 TYR HA H -5.556 -6.930 2.363 1.00 . A A . 114 TYR HA 1 1
14 10702 1 1 9 TYR HB2 H -4.916 -6.115 4.480 1.00 . A A . 114 TYR HB2 1 1
14 10703 1 1 9 TYR HB3 H -3.586 -5.176 3.814 1.00 . A A . 114 TYR HB3 1 1
14 10704 1 1 9 TYR HD1 H -7.167 -5.316 4.436 1.00 . A A . 114 TYR HD1 1 1
14 10705 1 1 9 TYR HD2 H -3.986 -3.007 2.817 1.00 . A A . 114 TYR HD2 1 1
14 10706 1 1 9 TYR HE1 H -8.620 -3.350 4.419 1.00 . A A . 114 TYR HE1 1 1
14 10707 1 1 9 TYR HE2 H -5.431 -1.025 2.789 1.00 . A A . 114 TYR HE2 1 1
14 10708 1 1 9 TYR HH H -8.448 -0.921 4.403 1.00 . A A . 114 TYR HH 1 1
14 10709 1 1 9 TYR N N -3.522 -7.289 2.344 1.00 . A A . 114 TYR N 1 1
14 10710 1 1 9 TYR O O -5.639 -5.296 0.455 1.00 . A A . 114 TYR O 1 1
14 10711 1 1 9 TYR OH O -7.935 -0.951 3.591 1.00 . A A . 114 TYR OH 1 1
14 10712 1 1 10 CYS C C -3.629 -4.640 -1.579 1.00 . A A . 115 CYS C 1 1
14 10713 1 1 10 CYS CA C -3.319 -3.943 -0.261 1.00 . A A . 115 CYS CA 1 1
14 10714 1 1 10 CYS CB C -1.897 -3.378 -0.291 1.00 . A A . 115 CYS CB 1 1
14 10715 1 1 10 CYS H H -2.707 -5.008 1.460 1.00 . A A . 115 CYS H 1 1
14 10716 1 1 10 CYS HA H -4.014 -3.128 -0.131 1.00 . A A . 115 CYS HA 1 1
14 10717 1 1 10 CYS HB2 H -1.192 -4.186 -0.166 1.00 . A A . 115 CYS HB2 1 1
14 10718 1 1 10 CYS HB3 H -1.724 -2.900 -1.242 1.00 . A A . 115 CYS HB3 1 1
14 10719 1 1 10 CYS N N -3.475 -4.844 0.875 1.00 . A A . 115 CYS N 1 1
14 10720 1 1 10 CYS O O -3.944 -3.988 -2.574 1.00 . A A . 115 CYS O 1 1
14 10721 1 1 10 CYS SG S -1.573 -2.153 1.011 1.00 . A A . 115 CYS SG 1 1
14 10722 1 1 11 CYS C C -5.258 -7.225 -2.834 1.00 . A A . 116 CYS C 1 1
14 10723 1 1 11 CYS CA C -3.811 -6.737 -2.788 1.00 . A A . 116 CYS CA 1 1
14 10724 1 1 11 CYS CB C -2.856 -7.932 -2.857 1.00 . A A . 116 CYS CB 1 1
14 10725 1 1 11 CYS H H -3.305 -6.429 -0.756 1.00 . A A . 116 CYS H 1 1
14 10726 1 1 11 CYS HA H -3.631 -6.090 -3.637 1.00 . A A . 116 CYS HA 1 1
14 10727 1 1 11 CYS HB2 H -1.865 -7.576 -3.099 1.00 . A A . 116 CYS HB2 1 1
14 10728 1 1 11 CYS HB3 H -2.831 -8.418 -1.893 1.00 . A A . 116 CYS HB3 1 1
14 10729 1 1 11 CYS N N -3.548 -5.962 -1.582 1.00 . A A . 116 CYS N 1 1
14 10730 1 1 11 CYS O O -5.775 -7.557 -3.902 1.00 . A A . 116 CYS O 1 1
14 10731 1 1 11 CYS SG S -3.306 -9.187 -4.099 1.00 . A A . 116 CYS SG 1 1
14 10732 1 1 12 LEU C C -8.293 -6.576 -1.732 1.00 . A A . 117 LEU C 1 1
14 10733 1 1 12 LEU CA C -7.295 -7.723 -1.596 1.00 . A A . 117 LEU CA 1 1
14 10734 1 1 12 LEU CB C -7.531 -8.465 -0.283 1.00 . A A . 117 LEU CB 1 1
14 10735 1 1 12 LEU CD1 C -6.965 -10.373 1.242 1.00 . A A . 117 LEU CD1 1 1
14 10736 1 1 12 LEU CD2 C -7.448 -10.809 -1.171 1.00 . A A . 117 LEU CD2 1 1
14 10737 1 1 12 LEU CG C -6.846 -9.830 -0.173 1.00 . A A . 117 LEU CG 1 1
14 10738 1 1 12 LEU H H -5.456 -6.969 -0.859 1.00 . A A . 117 LEU H 1 1
14 10739 1 1 12 LEU HA H -7.456 -8.409 -2.409 1.00 . A A . 117 LEU HA 1 1
14 10740 1 1 12 LEU HB2 H -7.174 -7.842 0.519 1.00 . A A . 117 LEU HB2 1 1
14 10741 1 1 12 LEU HB3 H -8.594 -8.610 -0.160 1.00 . A A . 117 LEU HB3 1 1
14 10742 1 1 12 LEU HD11 H -8.008 -10.480 1.501 1.00 . A A . 117 LEU HD11 1 1
14 10743 1 1 12 LEU HD12 H -6.491 -9.689 1.931 1.00 . A A . 117 LEU HD12 1 1
14 10744 1 1 12 LEU HD13 H -6.479 -11.335 1.300 1.00 . A A . 117 LEU HD13 1 1
14 10745 1 1 12 LEU HD21 H -6.963 -11.769 -1.071 1.00 . A A . 117 LEU HD21 1 1
14 10746 1 1 12 LEU HD22 H -7.303 -10.436 -2.174 1.00 . A A . 117 LEU HD22 1 1
14 10747 1 1 12 LEU HD23 H -8.505 -10.917 -0.977 1.00 . A A . 117 LEU HD23 1 1
14 10748 1 1 12 LEU HG H -5.797 -9.719 -0.403 1.00 . A A . 117 LEU HG 1 1
14 10749 1 1 12 LEU N N -5.913 -7.260 -1.677 1.00 . A A . 117 LEU N 1 1
14 10750 1 1 12 LEU O O -8.777 -6.291 -2.828 1.00 . A A . 117 LEU O 1 1
14 10751 1 1 13 SER C C -8.977 -3.583 -1.296 1.00 . A A . 118 SER C 1 1
14 10752 1 1 13 SER CA C -9.550 -4.819 -0.612 1.00 . A A . 118 SER CA 1 1
14 10753 1 1 13 SER CB C -9.961 -4.479 0.821 1.00 . A A . 118 SER CB 1 1
14 10754 1 1 13 SER H H -8.168 -6.185 0.225 1.00 . A A . 118 SER H 1 1
14 10755 1 1 13 SER HA H -10.425 -5.142 -1.157 1.00 . A A . 118 SER HA 1 1
14 10756 1 1 13 SER HB2 H -10.405 -5.348 1.283 1.00 . A A . 118 SER HB2 1 1
14 10757 1 1 13 SER HB3 H -9.087 -4.181 1.382 1.00 . A A . 118 SER HB3 1 1
14 10758 1 1 13 SER HG H -10.802 -2.920 1.660 1.00 . A A . 118 SER HG 1 1
14 10759 1 1 13 SER N N -8.596 -5.922 -0.616 1.00 . A A . 118 SER N 1 1
14 10760 1 1 13 SER O O -9.690 -2.606 -1.530 1.00 . A A . 118 SER O 1 1
14 10761 1 1 13 SER OG O -10.901 -3.419 0.845 1.00 . A A . 118 SER OG 1 1
14 10762 1 1 14 GLY C C -6.209 -1.680 -1.319 1.00 . A A . 119 GLY C 1 1
14 10763 1 1 14 GLY CA C -7.052 -2.499 -2.270 1.00 . A A . 119 GLY CA 1 1
14 10764 1 1 14 GLY H H -7.167 -4.429 -1.403 1.00 . A A . 119 GLY H 1 1
14 10765 1 1 14 GLY HA2 H -6.425 -2.866 -3.067 1.00 . A A . 119 GLY HA2 1 1
14 10766 1 1 14 GLY HA3 H -7.817 -1.865 -2.689 1.00 . A A . 119 GLY HA3 1 1
14 10767 1 1 14 GLY N N -7.689 -3.627 -1.615 1.00 . A A . 119 GLY N 1 1
14 10768 1 1 14 GLY O O -6.140 -1.978 -0.126 1.00 . A A . 119 GLY O 1 1
14 10769 1 1 15 CYS C C -4.430 1.544 -1.714 1.00 . A A . 120 CYS C 1 1
14 10770 1 1 15 CYS CA C -4.724 0.220 -1.026 1.00 . A A . 120 CYS CA 1 1
14 10771 1 1 15 CYS CB C -3.408 -0.481 -0.701 1.00 . A A . 120 CYS CB 1 1
14 10772 1 1 15 CYS H H -5.653 -0.456 -2.802 1.00 . A A . 120 CYS H 1 1
14 10773 1 1 15 CYS HA H -5.251 0.417 -0.105 1.00 . A A . 120 CYS HA 1 1
14 10774 1 1 15 CYS HB2 H -3.311 -1.356 -1.327 1.00 . A A . 120 CYS HB2 1 1
14 10775 1 1 15 CYS HB3 H -2.590 0.194 -0.910 1.00 . A A . 120 CYS HB3 1 1
14 10776 1 1 15 CYS N N -5.564 -0.642 -1.844 1.00 . A A . 120 CYS N 1 1
14 10777 1 1 15 CYS O O -3.724 1.590 -2.723 1.00 . A A . 120 CYS O 1 1
14 10778 1 1 15 CYS SG S -3.253 -1.020 1.029 1.00 . A A . 120 CYS SG 1 1
14 10779 1 1 16 THR C C -3.331 4.390 -1.327 1.00 . A A . 121 THR C 1 1
14 10780 1 1 16 THR CA C -4.743 3.949 -1.698 1.00 . A A . 121 THR CA 1 1
14 10781 1 1 16 THR CB C -5.757 4.969 -1.142 1.00 . A A . 121 THR CB 1 1
14 10782 1 1 16 THR CG2 C -7.172 4.408 -1.185 1.00 . A A . 121 THR CG2 1 1
14 10783 1 1 16 THR H H -5.550 2.513 -0.373 1.00 . A A . 121 THR H 1 1
14 10784 1 1 16 THR HA H -4.836 3.909 -2.774 1.00 . A A . 121 THR HA 1 1
14 10785 1 1 16 THR HB H -5.720 5.862 -1.747 1.00 . A A . 121 THR HB 1 1
14 10786 1 1 16 THR HG1 H -4.898 4.598 0.596 1.00 . A A . 121 THR HG1 1 1
14 10787 1 1 16 THR HG21 H -7.309 3.842 -2.095 1.00 . A A . 121 THR HG21 1 1
14 10788 1 1 16 THR HG22 H -7.882 5.220 -1.158 1.00 . A A . 121 THR HG22 1 1
14 10789 1 1 16 THR HG23 H -7.330 3.763 -0.332 1.00 . A A . 121 THR HG23 1 1
14 10790 1 1 16 THR N N -4.976 2.618 -1.161 1.00 . A A . 121 THR N 1 1
14 10791 1 1 16 THR O O -2.440 3.555 -1.192 1.00 . A A . 121 THR O 1 1
14 10792 1 1 16 THR OG1 O -5.421 5.305 0.210 1.00 . A A . 121 THR OG1 1 1
14 10793 1 1 17 GLN C C -1.705 6.210 0.742 1.00 . A A . 122 GLN C 1 1
14 10794 1 1 17 GLN CA C -1.809 6.187 -0.775 1.00 . A A . 122 GLN CA 1 1
14 10795 1 1 17 GLN CB C -1.564 7.586 -1.332 1.00 . A A . 122 GLN CB 1 1
14 10796 1 1 17 GLN CD C 0.051 9.533 -1.464 1.00 . A A . 122 GLN CD 1 1
14 10797 1 1 17 GLN CG C -0.155 8.086 -1.071 1.00 . A A . 122 GLN CG 1 1
14 10798 1 1 17 GLN H H -3.852 6.321 -1.316 1.00 . A A . 122 GLN H 1 1
14 10799 1 1 17 GLN HA H -1.058 5.506 -1.163 1.00 . A A . 122 GLN HA 1 1
14 10800 1 1 17 GLN HB2 H -1.732 7.574 -2.398 1.00 . A A . 122 GLN HB2 1 1
14 10801 1 1 17 GLN HB3 H -2.260 8.273 -0.873 1.00 . A A . 122 GLN HB3 1 1
14 10802 1 1 17 GLN HE21 H 1.974 9.178 -1.813 1.00 . A A . 122 GLN HE21 1 1
14 10803 1 1 17 GLN HE22 H 1.453 10.801 -2.075 1.00 . A A . 122 GLN HE22 1 1
14 10804 1 1 17 GLN HG2 H 0.059 7.984 -0.017 1.00 . A A . 122 GLN HG2 1 1
14 10805 1 1 17 GLN HG3 H 0.534 7.478 -1.635 1.00 . A A . 122 GLN HG3 1 1
14 10806 1 1 17 GLN N N -3.120 5.689 -1.167 1.00 . A A . 122 GLN N 1 1
14 10807 1 1 17 GLN NE2 N 1.283 9.873 -1.822 1.00 . A A . 122 GLN NE2 1 1
14 10808 1 1 17 GLN O O -0.630 6.020 1.308 1.00 . A A . 122 GLN O 1 1
14 10809 1 1 17 GLN OE1 O -0.883 10.337 -1.442 1.00 . A A . 122 GLN OE1 1 1
14 10810 1 1 18 GLN C C -2.978 5.064 3.391 1.00 . A A . 123 GLN C 1 1
14 10811 1 1 18 GLN CA C -2.902 6.482 2.845 1.00 . A A . 123 GLN CA 1 1
14 10812 1 1 18 GLN CB C -4.114 7.293 3.306 1.00 . A A . 123 GLN CB 1 1
14 10813 1 1 18 GLN CD C -5.312 9.517 3.277 1.00 . A A . 123 GLN CD 1 1
14 10814 1 1 18 GLN CG C -4.039 8.765 2.937 1.00 . A A . 123 GLN CG 1 1
14 10815 1 1 18 GLN H H -3.658 6.604 0.872 1.00 . A A . 123 GLN H 1 1
14 10816 1 1 18 GLN HA H -1.997 6.949 3.213 1.00 . A A . 123 GLN HA 1 1
14 10817 1 1 18 GLN HB2 H -5.002 6.876 2.853 1.00 . A A . 123 GLN HB2 1 1
14 10818 1 1 18 GLN HB3 H -4.198 7.216 4.379 1.00 . A A . 123 GLN HB3 1 1
14 10819 1 1 18 GLN HE21 H -4.274 11.182 3.602 1.00 . A A . 123 GLN HE21 1 1
14 10820 1 1 18 GLN HE22 H -5.982 11.306 3.825 1.00 . A A . 123 GLN HE22 1 1
14 10821 1 1 18 GLN HG2 H -3.218 9.217 3.475 1.00 . A A . 123 GLN HG2 1 1
14 10822 1 1 18 GLN HG3 H -3.862 8.849 1.874 1.00 . A A . 123 GLN HG3 1 1
14 10823 1 1 18 GLN N N -2.840 6.448 1.389 1.00 . A A . 123 GLN N 1 1
14 10824 1 1 18 GLN NE2 N -5.176 10.797 3.601 1.00 . A A . 123 GLN NE2 1 1
14 10825 1 1 18 GLN O O -2.390 4.753 4.427 1.00 . A A . 123 GLN O 1 1
14 10826 1 1 18 GLN OE1 O -6.406 8.951 3.252 1.00 . A A . 123 GLN OE1 1 1
14 10827 1 1 19 ASP C C -2.528 2.091 2.845 1.00 . A A . 124 ASP C 1 1
14 10828 1 1 19 ASP CA C -3.846 2.814 3.084 1.00 . A A . 124 ASP CA 1 1
14 10829 1 1 19 ASP CB C -4.974 2.135 2.304 1.00 . A A . 124 ASP CB 1 1
14 10830 1 1 19 ASP CG C -6.334 2.729 2.617 1.00 . A A . 124 ASP CG 1 1
14 10831 1 1 19 ASP H H -4.174 4.522 1.881 1.00 . A A . 124 ASP H 1 1
14 10832 1 1 19 ASP HA H -4.073 2.788 4.139 1.00 . A A . 124 ASP HA 1 1
14 10833 1 1 19 ASP HB2 H -4.790 2.246 1.246 1.00 . A A . 124 ASP HB2 1 1
14 10834 1 1 19 ASP HB3 H -4.994 1.084 2.553 1.00 . A A . 124 ASP HB3 1 1
14 10835 1 1 19 ASP N N -3.712 4.207 2.686 1.00 . A A . 124 ASP N 1 1
14 10836 1 1 19 ASP O O -2.324 0.966 3.301 1.00 . A A . 124 ASP O 1 1
14 10837 1 1 19 ASP OD1 O -6.713 3.721 1.959 1.00 . A A . 124 ASP OD1 1 1
14 10838 1 1 19 ASP OD2 O -7.019 2.203 3.519 1.00 . A A . 124 ASP OD2 1 1
14 10839 1 1 20 LEU C C 0.646 2.824 2.798 1.00 . A A . 125 LEU C 1 1
14 10840 1 1 20 LEU CA C -0.343 2.254 1.799 1.00 . A A . 125 LEU CA 1 1
14 10841 1 1 20 LEU CB C -0.063 2.704 0.378 1.00 . A A . 125 LEU CB 1 1
14 10842 1 1 20 LEU CD1 C 2.323 2.150 0.259 1.00 . A A . 125 LEU CD1 1 1
14 10843 1 1 20 LEU CD2 C 1.371 3.869 -1.252 1.00 . A A . 125 LEU CD2 1 1
14 10844 1 1 20 LEU CG C 1.310 3.252 0.122 1.00 . A A . 125 LEU CG 1 1
14 10845 1 1 20 LEU H H -1.860 3.643 1.761 1.00 . A A . 125 LEU H 1 1
14 10846 1 1 20 LEU HA H -0.344 1.182 1.862 1.00 . A A . 125 LEU HA 1 1
14 10847 1 1 20 LEU HB2 H -0.223 1.876 -0.276 1.00 . A A . 125 LEU HB2 1 1
14 10848 1 1 20 LEU HB3 H -0.777 3.472 0.129 1.00 . A A . 125 LEU HB3 1 1
14 10849 1 1 20 LEU HD11 H 3.189 2.386 -0.330 1.00 . A A . 125 LEU HD11 1 1
14 10850 1 1 20 LEU HD12 H 1.877 1.237 -0.096 1.00 . A A . 125 LEU HD12 1 1
14 10851 1 1 20 LEU HD13 H 2.606 2.038 1.297 1.00 . A A . 125 LEU HD13 1 1
14 10852 1 1 20 LEU HD21 H 0.773 4.767 -1.273 1.00 . A A . 125 LEU HD21 1 1
14 10853 1 1 20 LEU HD22 H 0.989 3.169 -1.962 1.00 . A A . 125 LEU HD22 1 1
14 10854 1 1 20 LEU HD23 H 2.393 4.108 -1.494 1.00 . A A . 125 LEU HD23 1 1
14 10855 1 1 20 LEU HG H 1.514 4.012 0.844 1.00 . A A . 125 LEU HG 1 1
14 10856 1 1 20 LEU N N -1.639 2.759 2.115 1.00 . A A . 125 LEU N 1 1
14 10857 1 1 20 LEU O O 1.526 2.131 3.306 1.00 . A A . 125 LEU O 1 1
14 10858 1 1 21 LEU C C 1.255 4.111 5.363 1.00 . A A . 126 LEU C 1 1
14 10859 1 1 21 LEU CA C 1.288 4.832 4.019 1.00 . A A . 126 LEU CA 1 1
14 10860 1 1 21 LEU CB C 0.741 6.245 4.179 1.00 . A A . 126 LEU CB 1 1
14 10861 1 1 21 LEU CD1 C 0.569 8.593 3.319 1.00 . A A . 126 LEU CD1 1 1
14 10862 1 1 21 LEU CD2 C 2.812 7.536 3.614 1.00 . A A . 126 LEU CD2 1 1
14 10863 1 1 21 LEU CG C 1.355 7.295 3.251 1.00 . A A . 126 LEU CG 1 1
14 10864 1 1 21 LEU H H -0.191 4.599 2.526 1.00 . A A . 126 LEU H 1 1
14 10865 1 1 21 LEU HA H 2.302 4.877 3.659 1.00 . A A . 126 LEU HA 1 1
14 10866 1 1 21 LEU HB2 H -0.320 6.203 3.992 1.00 . A A . 126 LEU HB2 1 1
14 10867 1 1 21 LEU HB3 H 0.892 6.561 5.198 1.00 . A A . 126 LEU HB3 1 1
14 10868 1 1 21 LEU HD11 H 0.530 8.937 4.343 1.00 . A A . 126 LEU HD11 1 1
14 10869 1 1 21 LEU HD12 H -0.433 8.427 2.956 1.00 . A A . 126 LEU HD12 1 1
14 10870 1 1 21 LEU HD13 H 1.055 9.340 2.708 1.00 . A A . 126 LEU HD13 1 1
14 10871 1 1 21 LEU HD21 H 3.366 6.612 3.519 1.00 . A A . 126 LEU HD21 1 1
14 10872 1 1 21 LEU HD22 H 2.876 7.889 4.633 1.00 . A A . 126 LEU HD22 1 1
14 10873 1 1 21 LEU HD23 H 3.231 8.276 2.950 1.00 . A A . 126 LEU HD23 1 1
14 10874 1 1 21 LEU HG H 1.318 6.934 2.234 1.00 . A A . 126 LEU HG 1 1
14 10875 1 1 21 LEU N N 0.482 4.112 3.045 1.00 . A A . 126 LEU N 1 1
14 10876 1 1 21 LEU O O 2.274 3.987 6.042 1.00 . A A . 126 LEU O 1 1
14 10877 1 1 22 THR C C 0.882 1.789 7.113 1.00 . A A . 127 THR C 1 1
14 10878 1 1 22 THR CA C -0.124 2.912 6.988 1.00 . A A . 127 THR CA 1 1
14 10879 1 1 22 THR CB C -1.525 2.287 7.058 1.00 . A A . 127 THR CB 1 1
14 10880 1 1 22 THR CG2 C -2.495 3.210 7.773 1.00 . A A . 127 THR CG2 1 1
14 10881 1 1 22 THR H H -0.713 3.808 5.168 1.00 . A A . 127 THR H 1 1
14 10882 1 1 22 THR HA H -0.007 3.596 7.814 1.00 . A A . 127 THR HA 1 1
14 10883 1 1 22 THR HB H -1.456 1.350 7.604 1.00 . A A . 127 THR HB 1 1
14 10884 1 1 22 THR HG1 H -1.483 1.306 5.347 1.00 . A A . 127 THR HG1 1 1
14 10885 1 1 22 THR HG21 H -1.976 3.728 8.563 1.00 . A A . 127 THR HG21 1 1
14 10886 1 1 22 THR HG22 H -3.304 2.629 8.192 1.00 . A A . 127 THR HG22 1 1
14 10887 1 1 22 THR HG23 H -2.892 3.928 7.071 1.00 . A A . 127 THR HG23 1 1
14 10888 1 1 22 THR N N 0.064 3.645 5.742 1.00 . A A . 127 THR N 1 1
14 10889 1 1 22 THR O O 1.186 1.323 8.212 1.00 . A A . 127 THR O 1 1
14 10890 1 1 22 THR OG1 O -2.001 2.014 5.734 1.00 . A A . 127 THR OG1 1 1
14 10891 1 1 23 LEU C C 3.772 0.775 5.924 1.00 . A A . 128 LEU C 1 1
14 10892 1 1 23 LEU CA C 2.341 0.266 5.936 1.00 . A A . 128 LEU CA 1 1
14 10893 1 1 23 LEU CB C 2.031 -0.634 4.742 1.00 . A A . 128 LEU CB 1 1
14 10894 1 1 23 LEU CD1 C 0.238 -1.925 3.520 1.00 . A A . 128 LEU CD1 1 1
14 10895 1 1 23 LEU CD2 C 0.675 -2.302 5.931 1.00 . A A . 128 LEU CD2 1 1
14 10896 1 1 23 LEU CG C 0.654 -1.285 4.828 1.00 . A A . 128 LEU CG 1 1
14 10897 1 1 23 LEU H H 1.123 1.800 5.136 1.00 . A A . 128 LEU H 1 1
14 10898 1 1 23 LEU HA H 2.202 -0.308 6.839 1.00 . A A . 128 LEU HA 1 1
14 10899 1 1 23 LEU HB2 H 2.083 -0.054 3.842 1.00 . A A . 128 LEU HB2 1 1
14 10900 1 1 23 LEU HB3 H 2.772 -1.417 4.697 1.00 . A A . 128 LEU HB3 1 1
14 10901 1 1 23 LEU HD11 H -0.818 -2.144 3.546 1.00 . A A . 128 LEU HD11 1 1
14 10902 1 1 23 LEU HD12 H 0.788 -2.841 3.375 1.00 . A A . 128 LEU HD12 1 1
14 10903 1 1 23 LEU HD13 H 0.446 -1.250 2.704 1.00 . A A . 128 LEU HD13 1 1
14 10904 1 1 23 LEU HD21 H 0.769 -1.794 6.883 1.00 . A A . 128 LEU HD21 1 1
14 10905 1 1 23 LEU HD22 H 1.528 -2.952 5.771 1.00 . A A . 128 LEU HD22 1 1
14 10906 1 1 23 LEU HD23 H -0.236 -2.880 5.912 1.00 . A A . 128 LEU HD23 1 1
14 10907 1 1 23 LEU HG H -0.079 -0.538 5.078 1.00 . A A . 128 LEU HG 1 1
14 10908 1 1 23 LEU N N 1.390 1.359 5.974 1.00 . A A . 128 LEU N 1 1
14 10909 1 1 23 LEU O O 4.643 0.157 6.529 1.00 . A A . 128 LEU O 1 1
14 10910 1 1 24 CYS C C 6.333 1.947 6.187 1.00 . A A . 129 CYS C 1 1
14 10911 1 1 24 CYS CA C 5.325 2.534 5.180 1.00 . A A . 129 CYS CA 1 1
14 10912 1 1 24 CYS CB C 5.193 4.048 5.385 1.00 . A A . 129 CYS CB 1 1
14 10913 1 1 24 CYS H H 3.265 2.305 4.730 1.00 . A A . 129 CYS H 1 1
14 10914 1 1 24 CYS HA H 5.706 2.362 4.193 1.00 . A A . 129 CYS HA 1 1
14 10915 1 1 24 CYS HB2 H 4.891 4.506 4.456 1.00 . A A . 129 CYS HB2 1 1
14 10916 1 1 24 CYS HB3 H 4.439 4.239 6.134 1.00 . A A . 129 CYS HB3 1 1
14 10917 1 1 24 CYS N N 4.002 1.903 5.244 1.00 . A A . 129 CYS N 1 1
14 10918 1 1 24 CYS O O 7.354 1.393 5.780 1.00 . A A . 129 CYS O 1 1
14 10919 1 1 24 CYS SG S 6.731 4.857 5.927 1.00 . A A . 129 CYS SG 1 1
14 10920 1 1 25 PRO C C 6.743 0.052 8.851 1.00 . A A . 130 PRO C 1 1
14 10921 1 1 25 PRO CA C 6.982 1.530 8.535 1.00 . A A . 130 PRO CA 1 1
14 10922 1 1 25 PRO CB C 6.634 2.388 9.746 1.00 . A A . 130 PRO CB 1 1
14 10923 1 1 25 PRO CD C 4.897 2.706 8.124 1.00 . A A . 130 PRO CD 1 1
14 10924 1 1 25 PRO CG C 5.170 2.632 9.607 1.00 . A A . 130 PRO CG 1 1
14 10925 1 1 25 PRO HA H 8.017 1.683 8.269 1.00 . A A . 130 PRO HA 1 1
14 10926 1 1 25 PRO HB2 H 6.864 1.848 10.654 1.00 . A A . 130 PRO HB2 1 1
14 10927 1 1 25 PRO HB3 H 7.193 3.311 9.716 1.00 . A A . 130 PRO HB3 1 1
14 10928 1 1 25 PRO HD2 H 3.995 2.169 7.874 1.00 . A A . 130 PRO HD2 1 1
14 10929 1 1 25 PRO HD3 H 4.821 3.735 7.809 1.00 . A A . 130 PRO HD3 1 1
14 10930 1 1 25 PRO HG2 H 4.618 1.816 10.049 1.00 . A A . 130 PRO HG2 1 1
14 10931 1 1 25 PRO HG3 H 4.906 3.566 10.082 1.00 . A A . 130 PRO HG3 1 1
14 10932 1 1 25 PRO N N 6.075 2.057 7.512 1.00 . A A . 130 PRO N 1 1
14 10933 1 1 25 PRO O O 5.892 -0.284 9.675 1.00 . A A . 130 PRO O 1 1
14 10934 1 1 26 TYR C C 8.482 -3.032 7.709 1.00 . A A . 131 TYR C 1 1
14 10935 1 1 26 TYR CA C 7.376 -2.265 8.429 1.00 . A A . 131 TYR CA 1 1
14 10936 1 1 26 TYR CB C 5.995 -2.776 7.989 1.00 . A A . 131 TYR CB 1 1
14 10937 1 1 26 TYR CD1 C 5.746 -2.378 5.505 1.00 . A A . 131 TYR CD1 1 1
14 10938 1 1 26 TYR CD2 C 6.037 -4.618 6.259 1.00 . A A . 131 TYR CD2 1 1
14 10939 1 1 26 TYR CE1 C 5.681 -2.820 4.201 1.00 . A A . 131 TYR CE1 1 1
14 10940 1 1 26 TYR CE2 C 5.973 -5.071 4.955 1.00 . A A . 131 TYR CE2 1 1
14 10941 1 1 26 TYR CG C 5.926 -3.265 6.556 1.00 . A A . 131 TYR CG 1 1
14 10942 1 1 26 TYR CZ C 5.794 -4.167 3.929 1.00 . A A . 131 TYR CZ 1 1
14 10943 1 1 26 TYR H H 8.155 -0.503 7.544 1.00 . A A . 131 TYR H 1 1
14 10944 1 1 26 TYR HA H 7.483 -2.431 9.492 1.00 . A A . 131 TYR HA 1 1
14 10945 1 1 26 TYR HB2 H 5.712 -3.597 8.625 1.00 . A A . 131 TYR HB2 1 1
14 10946 1 1 26 TYR HB3 H 5.275 -1.978 8.102 1.00 . A A . 131 TYR HB3 1 1
14 10947 1 1 26 TYR HD1 H 5.657 -1.325 5.716 1.00 . A A . 131 TYR HD1 1 1
14 10948 1 1 26 TYR HD2 H 6.178 -5.323 7.066 1.00 . A A . 131 TYR HD2 1 1
14 10949 1 1 26 TYR HE1 H 5.542 -2.110 3.401 1.00 . A A . 131 TYR HE1 1 1
14 10950 1 1 26 TYR HE2 H 6.062 -6.125 4.744 1.00 . A A . 131 TYR HE2 1 1
14 10951 1 1 26 TYR HH H 6.271 -4.051 2.070 1.00 . A A . 131 TYR HH 1 1
14 10952 1 1 26 TYR N N 7.500 -0.827 8.196 1.00 . A A . 131 TYR N 1 1
14 10953 1 1 26 TYR O O 9.037 -3.992 8.245 1.00 . A A . 131 TYR O 1 1
14 10954 1 1 26 TYR OH O 5.728 -4.612 2.629 1.00 . A A . 131 TYR OH 1 1
14 10955 1 1 27 GLY C C 10.725 -2.270 4.991 1.00 . A A . 132 GLY C 1 1
14 10956 1 1 27 GLY CA C 9.829 -3.257 5.714 1.00 . A A . 132 GLY CA 1 1
14 10957 1 1 27 GLY H H 8.309 -1.838 6.116 1.00 . A A . 132 GLY H 1 1
14 10958 1 1 27 GLY HA2 H 10.434 -3.858 6.376 1.00 . A A . 132 GLY HA2 1 1
14 10959 1 1 27 GLY HA3 H 9.362 -3.901 4.985 1.00 . A A . 132 GLY HA3 1 1
14 10960 1 1 27 GLY N N 8.793 -2.602 6.491 1.00 . A A . 132 GLY N 1 1
14 10961 1 1 27 GLY O O 10.694 -1.071 5.269 1.00 . A A . 132 GLY O 1 1
14 10962 2 2 1 PRO C C -12.922 15.088 -4.669 1.00 . B B . 25 PRO C 1 1
14 10963 2 2 1 PRO CA C -13.277 16.428 -4.035 1.00 . B B . 25 PRO CA 1 1
14 10964 2 2 1 PRO CB C -14.633 16.907 -4.538 1.00 . B B . 25 PRO CB 1 1
14 10965 2 2 1 PRO CD C -12.887 18.345 -5.351 1.00 . B B . 25 PRO CD 1 1
14 10966 2 2 1 PRO CG C -14.363 18.288 -5.028 1.00 . B B . 25 PRO CG 1 1
14 10967 2 2 1 PRO H2 H -11.419 16.935 -4.652 1.00 . B B . 25 PRO H2 1 1
14 10968 2 2 1 PRO H3 H -11.979 17.854 -3.426 1.00 . B B . 25 PRO H3 1 1
14 10969 2 2 1 PRO HA H -13.319 16.309 -2.962 1.00 . B B . 25 PRO HA 1 1
14 10970 2 2 1 PRO HB2 H -14.975 16.260 -5.334 1.00 . B B . 25 PRO HB2 1 1
14 10971 2 2 1 PRO HB3 H -15.345 16.906 -3.729 1.00 . B B . 25 PRO HB3 1 1
14 10972 2 2 1 PRO HD2 H -12.709 17.979 -6.352 1.00 . B B . 25 PRO HD2 1 1
14 10973 2 2 1 PRO HD3 H -12.519 19.355 -5.249 1.00 . B B . 25 PRO HD3 1 1
14 10974 2 2 1 PRO HG2 H -14.949 18.483 -5.914 1.00 . B B . 25 PRO HG2 1 1
14 10975 2 2 1 PRO HG3 H -14.603 19.003 -4.255 1.00 . B B . 25 PRO HG3 1 1
14 10976 2 2 1 PRO N N -12.258 17.458 -4.355 1.00 . B B . 25 PRO N 1 1
14 10977 2 2 1 PRO O O -13.802 14.305 -5.029 1.00 . B B . 25 PRO O 1 1
14 10978 2 2 2 THR C C -11.165 12.448 -4.362 1.00 . B B . 26 THR C 1 1
14 10979 2 2 2 THR CA C -11.149 13.582 -5.389 1.00 . B B . 26 THR CA 1 1
14 10980 2 2 2 THR CB C -9.720 13.735 -5.945 1.00 . B B . 26 THR CB 1 1
14 10981 2 2 2 THR CG2 C -9.676 14.780 -7.051 1.00 . B B . 26 THR CG2 1 1
14 10982 2 2 2 THR H H -10.972 15.491 -4.493 1.00 . B B . 26 THR H 1 1
14 10983 2 2 2 THR HA H -11.806 13.331 -6.208 1.00 . B B . 26 THR HA 1 1
14 10984 2 2 2 THR HB H -9.405 12.787 -6.356 1.00 . B B . 26 THR HB 1 1
14 10985 2 2 2 THR HG1 H -9.275 14.059 -4.050 1.00 . B B . 26 THR HG1 1 1
14 10986 2 2 2 THR HG21 H -8.663 14.882 -7.411 1.00 . B B . 26 THR HG21 1 1
14 10987 2 2 2 THR HG22 H -10.018 15.728 -6.664 1.00 . B B . 26 THR HG22 1 1
14 10988 2 2 2 THR HG23 H -10.317 14.471 -7.864 1.00 . B B . 26 THR HG23 1 1
14 10989 2 2 2 THR N N -11.624 14.828 -4.800 1.00 . B B . 26 THR N 1 1
14 10990 2 2 2 THR O O -10.632 12.599 -3.262 1.00 . B B . 26 THR O 1 1
14 10991 2 2 2 THR OG1 O -8.821 14.111 -4.895 1.00 . B B . 26 THR OG1 1 1
14 10992 2 2 3 PRO C C -10.589 9.296 -3.824 1.00 . B B . 27 PRO C 1 1
14 10993 2 2 3 PRO CA C -11.853 10.150 -3.794 1.00 . B B . 27 PRO CA 1 1
14 10994 2 2 3 PRO CB C -13.040 9.365 -4.343 1.00 . B B . 27 PRO CB 1 1
14 10995 2 2 3 PRO CD C -12.450 11.018 -5.987 1.00 . B B . 27 PRO CD 1 1
14 10996 2 2 3 PRO CG C -13.012 9.628 -5.811 1.00 . B B . 27 PRO CG 1 1
14 10997 2 2 3 PRO HA H -12.059 10.457 -2.779 1.00 . B B . 27 PRO HA 1 1
14 10998 2 2 3 PRO HB2 H -12.914 8.315 -4.125 1.00 . B B . 27 PRO HB2 1 1
14 10999 2 2 3 PRO HB3 H -13.955 9.726 -3.896 1.00 . B B . 27 PRO HB3 1 1
14 11000 2 2 3 PRO HD2 H -11.742 11.037 -6.802 1.00 . B B . 27 PRO HD2 1 1
14 11001 2 2 3 PRO HD3 H -13.248 11.725 -6.164 1.00 . B B . 27 PRO HD3 1 1
14 11002 2 2 3 PRO HG2 H -12.375 8.904 -6.299 1.00 . B B . 27 PRO HG2 1 1
14 11003 2 2 3 PRO HG3 H -14.013 9.576 -6.212 1.00 . B B . 27 PRO HG3 1 1
14 11004 2 2 3 PRO N N -11.778 11.296 -4.700 1.00 . B B . 27 PRO N 1 1
14 11005 2 2 3 PRO O O -9.962 9.140 -4.873 1.00 . B B . 27 PRO O 1 1
14 11006 2 2 4 GLU C C -9.282 6.549 -3.219 1.00 . B B . 28 GLU C 1 1
14 11007 2 2 4 GLU CA C -9.031 7.906 -2.572 1.00 . B B . 28 GLU CA 1 1
14 11008 2 2 4 GLU CB C -8.624 7.714 -1.109 1.00 . B B . 28 GLU CB 1 1
14 11009 2 2 4 GLU CD C -8.210 10.183 -0.741 1.00 . B B . 28 GLU CD 1 1
14 11010 2 2 4 GLU CG C -8.888 8.926 -0.228 1.00 . B B . 28 GLU CG 1 1
14 11011 2 2 4 GLU H H -10.759 8.907 -1.868 1.00 . B B . 28 GLU H 1 1
14 11012 2 2 4 GLU HA H -8.230 8.402 -3.099 1.00 . B B . 28 GLU HA 1 1
14 11013 2 2 4 GLU HB2 H -9.170 6.874 -0.704 1.00 . B B . 28 GLU HB2 1 1
14 11014 2 2 4 GLU HB3 H -7.568 7.494 -1.071 1.00 . B B . 28 GLU HB3 1 1
14 11015 2 2 4 GLU HG2 H -9.952 9.103 -0.188 1.00 . B B . 28 GLU HG2 1 1
14 11016 2 2 4 GLU HG3 H -8.521 8.719 0.765 1.00 . B B . 28 GLU HG3 1 1
14 11017 2 2 4 GLU N N -10.220 8.746 -2.670 1.00 . B B . 28 GLU N 1 1
14 11018 2 2 4 GLU O O -9.717 5.607 -2.558 1.00 . B B . 28 GLU O 1 1
14 11019 2 2 4 GLU OE1 O -6.987 10.326 -0.530 1.00 . B B . 28 GLU OE1 1 1
14 11020 2 2 4 GLU OE2 O -8.903 11.024 -1.351 1.00 . B B . 28 GLU OE2 1 1
14 11021 2 2 5 MET C C -8.062 4.236 -5.000 1.00 . B B . 29 MET C 1 1
14 11022 2 2 5 MET CA C -9.205 5.216 -5.253 1.00 . B B . 29 MET CA 1 1
14 11023 2 2 5 MET CB C -9.334 5.501 -6.753 1.00 . B B . 29 MET CB 1 1
14 11024 2 2 5 MET CE C -8.421 4.837 -9.723 1.00 . B B . 29 MET CE 1 1
14 11025 2 2 5 MET CG C -8.143 6.237 -7.348 1.00 . B B . 29 MET CG 1 1
14 11026 2 2 5 MET H H -8.663 7.244 -4.987 1.00 . B B . 29 MET H 1 1
14 11027 2 2 5 MET HA H -10.124 4.770 -4.902 1.00 . B B . 29 MET HA 1 1
14 11028 2 2 5 MET HB2 H -9.445 4.563 -7.276 1.00 . B B . 29 MET HB2 1 1
14 11029 2 2 5 MET HB3 H -10.218 6.099 -6.917 1.00 . B B . 29 MET HB3 1 1
14 11030 2 2 5 MET HE1 H -9.295 4.359 -9.305 1.00 . B B . 29 MET HE1 1 1
14 11031 2 2 5 MET HE2 H -7.537 4.291 -9.426 1.00 . B B . 29 MET HE2 1 1
14 11032 2 2 5 MET HE3 H -8.495 4.844 -10.800 1.00 . B B . 29 MET HE3 1 1
14 11033 2 2 5 MET HG2 H -8.044 7.194 -6.856 1.00 . B B . 29 MET HG2 1 1
14 11034 2 2 5 MET HG3 H -7.252 5.652 -7.176 1.00 . B B . 29 MET HG3 1 1
14 11035 2 2 5 MET N N -9.007 6.458 -4.516 1.00 . B B . 29 MET N 1 1
14 11036 2 2 5 MET O O -6.901 4.530 -5.290 1.00 . B B . 29 MET O 1 1
14 11037 2 2 5 MET SD S -8.315 6.519 -9.120 1.00 . B B . 29 MET SD 1 1
14 11038 2 2 6 ARG C C -6.800 1.520 -5.465 1.00 . B B . 30 ARG C 1 1
14 11039 2 2 6 ARG CA C -7.399 2.047 -4.166 1.00 . B B . 30 ARG CA 1 1
14 11040 2 2 6 ARG CB C -8.026 0.901 -3.372 1.00 . B B . 30 ARG CB 1 1
14 11041 2 2 6 ARG CD C -9.367 1.754 -1.457 1.00 . B B . 30 ARG CD 1 1
14 11042 2 2 6 ARG CG C -8.057 1.130 -1.875 1.00 . B B . 30 ARG CG 1 1
14 11043 2 2 6 ARG CZ C -10.349 2.434 0.697 1.00 . B B . 30 ARG CZ 1 1
14 11044 2 2 6 ARG H H -9.334 2.903 -4.221 1.00 . B B . 30 ARG H 1 1
14 11045 2 2 6 ARG HA H -6.615 2.497 -3.576 1.00 . B B . 30 ARG HA 1 1
14 11046 2 2 6 ARG HB2 H -9.042 0.769 -3.706 1.00 . B B . 30 ARG HB2 1 1
14 11047 2 2 6 ARG HB3 H -7.476 0.002 -3.563 1.00 . B B . 30 ARG HB3 1 1
14 11048 2 2 6 ARG HD2 H -9.609 2.526 -2.165 1.00 . B B . 30 ARG HD2 1 1
14 11049 2 2 6 ARG HD3 H -10.136 0.995 -1.477 1.00 . B B . 30 ARG HD3 1 1
14 11050 2 2 6 ARG HE H -8.428 2.648 0.198 1.00 . B B . 30 ARG HE 1 1
14 11051 2 2 6 ARG HG2 H -7.941 0.182 -1.370 1.00 . B B . 30 ARG HG2 1 1
14 11052 2 2 6 ARG HG3 H -7.247 1.790 -1.602 1.00 . B B . 30 ARG HG3 1 1
14 11053 2 2 6 ARG HH11 H -11.659 1.614 -0.606 1.00 . B B . 30 ARG HH11 1 1
14 11054 2 2 6 ARG HH12 H -12.328 2.094 0.917 1.00 . B B . 30 ARG HH12 1 1
14 11055 2 2 6 ARG HH21 H -9.303 3.279 2.206 1.00 . B B . 30 ARG HH21 1 1
14 11056 2 2 6 ARG HH22 H -10.990 3.040 2.514 1.00 . B B . 30 ARG HH22 1 1
14 11057 2 2 6 ARG N N -8.396 3.074 -4.446 1.00 . B B . 30 ARG N 1 1
14 11058 2 2 6 ARG NE N -9.300 2.328 -0.115 1.00 . B B . 30 ARG NE 1 1
14 11059 2 2 6 ARG NH1 N -11.543 2.012 0.304 1.00 . B B . 30 ARG NH1 1 1
14 11060 2 2 6 ARG NH2 N -10.201 2.961 1.904 1.00 . B B . 30 ARG NH2 1 1
14 11061 2 2 6 ARG O O -7.409 1.635 -6.529 1.00 . B B . 30 ARG O 1 1
14 11062 2 2 7 GLU C C -4.488 -1.037 -6.339 1.00 . B B . 31 GLU C 1 1
14 11063 2 2 7 GLU CA C -4.929 0.408 -6.550 1.00 . B B . 31 GLU CA 1 1
14 11064 2 2 7 GLU CB C -3.713 1.267 -6.878 1.00 . B B . 31 GLU CB 1 1
14 11065 2 2 7 GLU CD C -2.802 3.576 -7.342 1.00 . B B . 31 GLU CD 1 1
14 11066 2 2 7 GLU CG C -4.031 2.744 -7.034 1.00 . B B . 31 GLU CG 1 1
14 11067 2 2 7 GLU H H -5.170 0.870 -4.503 1.00 . B B . 31 GLU H 1 1
14 11068 2 2 7 GLU HA H -5.615 0.447 -7.377 1.00 . B B . 31 GLU HA 1 1
14 11069 2 2 7 GLU HB2 H -2.991 1.154 -6.086 1.00 . B B . 31 GLU HB2 1 1
14 11070 2 2 7 GLU HB3 H -3.280 0.915 -7.799 1.00 . B B . 31 GLU HB3 1 1
14 11071 2 2 7 GLU HG2 H -4.738 2.864 -7.842 1.00 . B B . 31 GLU HG2 1 1
14 11072 2 2 7 GLU HG3 H -4.472 3.104 -6.116 1.00 . B B . 31 GLU HG3 1 1
14 11073 2 2 7 GLU N N -5.606 0.939 -5.375 1.00 . B B . 31 GLU N 1 1
14 11074 2 2 7 GLU O O -3.430 -1.433 -6.827 1.00 . B B . 31 GLU O 1 1
14 11075 2 2 7 GLU OE1 O -2.126 4.013 -6.386 1.00 . B B . 31 GLU OE1 1 1
14 11076 2 2 7 GLU OE2 O -2.515 3.792 -8.538 1.00 . B B . 31 GLU OE2 1 1
14 11077 2 2 8 LYS C C -3.557 -3.533 -5.494 1.00 . B B . 32 LYS C 1 1
14 11078 2 2 8 LYS CA C -5.035 -3.210 -5.347 1.00 . B B . 32 LYS CA 1 1
14 11079 2 2 8 LYS CB C -5.859 -4.079 -6.251 1.00 . B B . 32 LYS CB 1 1
14 11080 2 2 8 LYS CD C -8.151 -5.079 -6.229 1.00 . B B . 32 LYS CD 1 1
14 11081 2 2 8 LYS CE C -9.645 -4.803 -6.231 1.00 . B B . 32 LYS CE 1 1
14 11082 2 2 8 LYS CG C -7.346 -3.796 -6.155 1.00 . B B . 32 LYS CG 1 1
14 11083 2 2 8 LYS H H -6.165 -1.458 -5.335 1.00 . B B . 32 LYS H 1 1
14 11084 2 2 8 LYS HA H -5.336 -3.400 -4.331 1.00 . B B . 32 LYS HA 1 1
14 11085 2 2 8 LYS HB2 H -5.537 -3.922 -7.264 1.00 . B B . 32 LYS HB2 1 1
14 11086 2 2 8 LYS HB3 H -5.695 -5.092 -5.979 1.00 . B B . 32 LYS HB3 1 1
14 11087 2 2 8 LYS HD2 H -7.886 -5.600 -7.133 1.00 . B B . 32 LYS HD2 1 1
14 11088 2 2 8 LYS HD3 H -7.908 -5.694 -5.375 1.00 . B B . 32 LYS HD3 1 1
14 11089 2 2 8 LYS HE2 H -10.171 -5.736 -6.376 1.00 . B B . 32 LYS HE2 1 1
14 11090 2 2 8 LYS HE3 H -9.921 -4.381 -5.275 1.00 . B B . 32 LYS HE3 1 1
14 11091 2 2 8 LYS HG2 H -7.551 -3.308 -5.215 1.00 . B B . 32 LYS HG2 1 1
14 11092 2 2 8 LYS HG3 H -7.633 -3.150 -6.969 1.00 . B B . 32 LYS HG3 1 1
14 11093 2 2 8 LYS HZ1 H -9.753 -4.233 -8.237 1.00 . B B . 32 LYS HZ1 1 1
14 11094 2 2 8 LYS HZ2 H -9.564 -2.937 -7.167 1.00 . B B . 32 LYS HZ2 1 1
14 11095 2 2 8 LYS HZ3 H -11.064 -3.709 -7.305 1.00 . B B . 32 LYS HZ3 1 1
14 11096 2 2 8 LYS N N -5.318 -1.818 -5.638 1.00 . B B . 32 LYS N 1 1
14 11097 2 2 8 LYS NZ N -10.034 -3.855 -7.311 1.00 . B B . 32 LYS NZ 1 1
14 11098 2 2 8 LYS O O -3.154 -4.328 -6.343 1.00 . B B . 32 LYS O 1 1
14 11099 2 2 9 LEU C C -0.945 -4.515 -4.411 1.00 . B B . 33 LEU C 1 1
14 11100 2 2 9 LEU CA C -1.322 -3.057 -4.651 1.00 . B B . 33 LEU CA 1 1
14 11101 2 2 9 LEU CB C -0.701 -2.155 -3.585 1.00 . B B . 33 LEU CB 1 1
14 11102 2 2 9 LEU CD1 C -0.434 0.123 -2.565 1.00 . B B . 33 LEU CD1 1 1
14 11103 2 2 9 LEU CD2 C -1.056 -0.092 -4.968 1.00 . B B . 33 LEU CD2 1 1
14 11104 2 2 9 LEU CG C -1.193 -0.704 -3.589 1.00 . B B . 33 LEU CG 1 1
14 11105 2 2 9 LEU H H -3.179 -2.301 -4.001 1.00 . B B . 33 LEU H 1 1
14 11106 2 2 9 LEU HA H -0.949 -2.756 -5.617 1.00 . B B . 33 LEU HA 1 1
14 11107 2 2 9 LEU HB2 H -0.906 -2.583 -2.616 1.00 . B B . 33 LEU HB2 1 1
14 11108 2 2 9 LEU HB3 H 0.364 -2.145 -3.734 1.00 . B B . 33 LEU HB3 1 1
14 11109 2 2 9 LEU HD11 H 0.627 0.036 -2.747 1.00 . B B . 33 LEU HD11 1 1
14 11110 2 2 9 LEU HD12 H -0.662 -0.235 -1.572 1.00 . B B . 33 LEU HD12 1 1
14 11111 2 2 9 LEU HD13 H -0.728 1.159 -2.651 1.00 . B B . 33 LEU HD13 1 1
14 11112 2 2 9 LEU HD21 H -1.780 -0.537 -5.634 1.00 . B B . 33 LEU HD21 1 1
14 11113 2 2 9 LEU HD22 H -0.069 -0.282 -5.335 1.00 . B B . 33 LEU HD22 1 1
14 11114 2 2 9 LEU HD23 H -1.223 0.973 -4.909 1.00 . B B . 33 LEU HD23 1 1
14 11115 2 2 9 LEU HG H -2.234 -0.687 -3.325 1.00 . B B . 33 LEU HG 1 1
14 11116 2 2 9 LEU N N -2.768 -2.893 -4.653 1.00 . B B . 33 LEU N 1 1
14 11117 2 2 9 LEU O O -0.764 -4.944 -3.272 1.00 . B B . 33 LEU O 1 1
14 11118 2 2 10 CYS C C 0.794 -6.983 -6.187 1.00 . B B . 34 CYS C 1 1
14 11119 2 2 10 CYS CA C -0.491 -6.684 -5.422 1.00 . B B . 34 CYS CA 1 1
14 11120 2 2 10 CYS CB C -1.638 -7.523 -5.987 1.00 . B B . 34 CYS CB 1 1
14 11121 2 2 10 CYS H H -0.982 -4.862 -6.377 1.00 . B B . 34 CYS H 1 1
14 11122 2 2 10 CYS HA H -0.348 -6.937 -4.382 1.00 . B B . 34 CYS HA 1 1
14 11123 2 2 10 CYS HB2 H -2.575 -7.044 -5.747 1.00 . B B . 34 CYS HB2 1 1
14 11124 2 2 10 CYS HB3 H -1.535 -7.581 -7.061 1.00 . B B . 34 CYS HB3 1 1
14 11125 2 2 10 CYS N N -0.831 -5.268 -5.499 1.00 . B B . 34 CYS N 1 1
14 11126 2 2 10 CYS O O 1.107 -6.321 -7.176 1.00 . B B . 34 CYS O 1 1
14 11127 2 2 10 CYS SG S -1.707 -9.224 -5.345 1.00 . B B . 34 CYS SG 1 1
14 11128 2 2 11 GLY C C 3.816 -7.264 -6.326 1.00 . B B . 35 GLY C 1 1
14 11129 2 2 11 GLY CA C 2.774 -8.363 -6.375 1.00 . B B . 35 GLY CA 1 1
14 11130 2 2 11 GLY H H 1.233 -8.477 -4.929 1.00 . B B . 35 GLY H 1 1
14 11131 2 2 11 GLY HA2 H 3.170 -9.242 -5.890 1.00 . B B . 35 GLY HA2 1 1
14 11132 2 2 11 GLY HA3 H 2.566 -8.599 -7.409 1.00 . B B . 35 GLY HA3 1 1
14 11133 2 2 11 GLY N N 1.533 -7.987 -5.723 1.00 . B B . 35 GLY N 1 1
14 11134 2 2 11 GLY O O 4.385 -6.985 -5.271 1.00 . B B . 35 GLY O 1 1
14 11135 2 2 12 HIS C C 4.389 -4.202 -7.396 1.00 . B B . 36 HIS C 1 1
14 11136 2 2 12 HIS CA C 5.051 -5.567 -7.561 1.00 . B B . 36 HIS CA 1 1
14 11137 2 2 12 HIS CB C 5.783 -5.632 -8.903 1.00 . B B . 36 HIS CB 1 1
14 11138 2 2 12 HIS CD2 C 4.546 -4.395 -10.812 1.00 . B B . 36 HIS CD2 1 1
14 11139 2 2 12 HIS CE1 C 3.491 -6.065 -11.692 1.00 . B B . 36 HIS CE1 1 1
14 11140 2 2 12 HIS CG C 4.879 -5.494 -10.089 1.00 . B B . 36 HIS CG 1 1
14 11141 2 2 12 HIS H H 3.579 -6.908 -8.278 1.00 . B B . 36 HIS H 1 1
14 11142 2 2 12 HIS HA H 5.766 -5.706 -6.765 1.00 . B B . 36 HIS HA 1 1
14 11143 2 2 12 HIS HB2 H 6.511 -4.836 -8.947 1.00 . B B . 36 HIS HB2 1 1
14 11144 2 2 12 HIS HB3 H 6.293 -6.582 -8.981 1.00 . B B . 36 HIS HB3 1 1
14 11145 2 2 12 HIS HD1 H 4.227 -7.480 -10.367 1.00 . B B . 36 HIS HD1 1 1
14 11146 2 2 12 HIS HD2 H 4.902 -3.390 -10.638 1.00 . B B . 36 HIS HD2 1 1
14 11147 2 2 12 HIS HE1 H 2.859 -6.664 -12.331 1.00 . B B . 36 HIS HE1 1 1
14 11148 2 2 12 HIS N N 4.068 -6.640 -7.472 1.00 . B B . 36 HIS N 1 1
14 11149 2 2 12 HIS ND1 N 4.199 -6.546 -10.661 1.00 . B B . 36 HIS ND1 1 1
14 11150 2 2 12 HIS NE2 N 3.667 -4.764 -11.827 1.00 . B B . 36 HIS NE2 1 1
14 11151 2 2 12 HIS O O 5.068 -3.195 -7.200 1.00 . B B . 36 HIS O 1 1
14 11152 2 2 13 HIS C C 2.560 -2.304 -5.971 1.00 . B B . 37 HIS C 1 1
14 11153 2 2 13 HIS CA C 2.315 -2.931 -7.336 1.00 . B B . 37 HIS CA 1 1
14 11154 2 2 13 HIS CB C 0.819 -3.169 -7.535 1.00 . B B . 37 HIS CB 1 1
14 11155 2 2 13 HIS CD2 C -0.496 -4.601 -9.244 1.00 . B B . 37 HIS CD2 1 1
14 11156 2 2 13 HIS CE1 C 0.573 -4.071 -11.047 1.00 . B B . 37 HIS CE1 1 1
14 11157 2 2 13 HIS CG C 0.473 -3.723 -8.882 1.00 . B B . 37 HIS CG 1 1
14 11158 2 2 13 HIS H H 2.575 -5.011 -7.637 1.00 . B B . 37 HIS H 1 1
14 11159 2 2 13 HIS HA H 2.666 -2.250 -8.096 1.00 . B B . 37 HIS HA 1 1
14 11160 2 2 13 HIS HB2 H 0.469 -3.864 -6.789 1.00 . B B . 37 HIS HB2 1 1
14 11161 2 2 13 HIS HB3 H 0.295 -2.230 -7.418 1.00 . B B . 37 HIS HB3 1 1
14 11162 2 2 13 HIS HD1 H 1.901 -2.780 -10.114 1.00 . B B . 37 HIS HD1 1 1
14 11163 2 2 13 HIS HD2 H -1.213 -5.063 -8.582 1.00 . B B . 37 HIS HD2 1 1
14 11164 2 2 13 HIS HE1 H 0.891 -4.012 -12.078 1.00 . B B . 37 HIS HE1 1 1
14 11165 2 2 13 HIS N N 3.061 -4.176 -7.477 1.00 . B B . 37 HIS N 1 1
14 11166 2 2 13 HIS ND1 N 1.143 -3.397 -10.039 1.00 . B B . 37 HIS ND1 1 1
14 11167 2 2 13 HIS NE2 N -0.427 -4.816 -10.617 1.00 . B B . 37 HIS NE2 1 1
14 11168 2 2 13 HIS O O 2.845 -1.112 -5.872 1.00 . B B . 37 HIS O 1 1
14 11169 2 2 14 PHE C C 4.137 -2.268 -3.361 1.00 . B B . 38 PHE C 1 1
14 11170 2 2 14 PHE CA C 2.666 -2.605 -3.565 1.00 . B B . 38 PHE CA 1 1
14 11171 2 2 14 PHE CB C 2.190 -3.618 -2.513 1.00 . B B . 38 PHE CB 1 1
14 11172 2 2 14 PHE CD1 C 2.186 -1.764 -0.799 1.00 . B B . 38 PHE CD1 1 1
14 11173 2 2 14 PHE CD2 C 2.509 -4.000 -0.044 1.00 . B B . 38 PHE CD2 1 1
14 11174 2 2 14 PHE CE1 C 2.298 -1.317 0.499 1.00 . B B . 38 PHE CE1 1 1
14 11175 2 2 14 PHE CE2 C 2.618 -3.553 1.252 1.00 . B B . 38 PHE CE2 1 1
14 11176 2 2 14 PHE CG C 2.294 -3.116 -1.092 1.00 . B B . 38 PHE CG 1 1
14 11177 2 2 14 PHE CZ C 2.517 -2.212 1.520 1.00 . B B . 38 PHE CZ 1 1
14 11178 2 2 14 PHE H H 2.211 -4.049 -5.047 1.00 . B B . 38 PHE H 1 1
14 11179 2 2 14 PHE HA H 2.087 -1.698 -3.462 1.00 . B B . 38 PHE HA 1 1
14 11180 2 2 14 PHE HB2 H 1.156 -3.862 -2.703 1.00 . B B . 38 PHE HB2 1 1
14 11181 2 2 14 PHE HB3 H 2.786 -4.515 -2.594 1.00 . B B . 38 PHE HB3 1 1
14 11182 2 2 14 PHE HD1 H 2.018 -1.056 -1.597 1.00 . B B . 38 PHE HD1 1 1
14 11183 2 2 14 PHE HD2 H 2.579 -5.048 -0.241 1.00 . B B . 38 PHE HD2 1 1
14 11184 2 2 14 PHE HE1 H 2.213 -0.266 0.716 1.00 . B B . 38 PHE HE1 1 1
14 11185 2 2 14 PHE HE2 H 2.790 -4.255 2.054 1.00 . B B . 38 PHE HE2 1 1
14 11186 2 2 14 PHE HZ H 2.605 -1.858 2.536 1.00 . B B . 38 PHE HZ 1 1
14 11187 2 2 14 PHE N N 2.446 -3.107 -4.914 1.00 . B B . 38 PHE N 1 1
14 11188 2 2 14 PHE O O 4.471 -1.301 -2.681 1.00 . B B . 38 PHE O 1 1
14 11189 2 2 15 VAL C C 6.811 -1.469 -4.407 1.00 . B B . 39 VAL C 1 1
14 11190 2 2 15 VAL CA C 6.445 -2.845 -3.855 1.00 . B B . 39 VAL CA 1 1
14 11191 2 2 15 VAL CB C 7.231 -3.936 -4.610 1.00 . B B . 39 VAL CB 1 1
14 11192 2 2 15 VAL CG1 C 8.720 -3.624 -4.632 1.00 . B B . 39 VAL CG1 1 1
14 11193 2 2 15 VAL CG2 C 6.978 -5.296 -3.979 1.00 . B B . 39 VAL CG2 1 1
14 11194 2 2 15 VAL H H 4.682 -3.829 -4.483 1.00 . B B . 39 VAL H 1 1
14 11195 2 2 15 VAL HA H 6.717 -2.888 -2.809 1.00 . B B . 39 VAL HA 1 1
14 11196 2 2 15 VAL HB H 6.878 -3.966 -5.630 1.00 . B B . 39 VAL HB 1 1
14 11197 2 2 15 VAL HG11 H 9.242 -4.404 -5.167 1.00 . B B . 39 VAL HG11 1 1
14 11198 2 2 15 VAL HG12 H 9.091 -3.572 -3.618 1.00 . B B . 39 VAL HG12 1 1
14 11199 2 2 15 VAL HG13 H 8.883 -2.677 -5.124 1.00 . B B . 39 VAL HG13 1 1
14 11200 2 2 15 VAL HG21 H 5.928 -5.539 -4.056 1.00 . B B . 39 VAL HG21 1 1
14 11201 2 2 15 VAL HG22 H 7.266 -5.268 -2.937 1.00 . B B . 39 VAL HG22 1 1
14 11202 2 2 15 VAL HG23 H 7.560 -6.046 -4.494 1.00 . B B . 39 VAL HG23 1 1
14 11203 2 2 15 VAL N N 5.010 -3.068 -3.959 1.00 . B B . 39 VAL N 1 1
14 11204 2 2 15 VAL O O 7.696 -0.790 -3.884 1.00 . B B . 39 VAL O 1 1
14 11205 2 2 16 ARG C C 5.629 1.333 -5.328 1.00 . B B . 40 ARG C 1 1
14 11206 2 2 16 ARG CA C 6.345 0.228 -6.091 1.00 . B B . 40 ARG CA 1 1
14 11207 2 2 16 ARG CB C 5.840 0.200 -7.528 1.00 . B B . 40 ARG CB 1 1
14 11208 2 2 16 ARG CD C 5.756 1.332 -9.766 1.00 . B B . 40 ARG CD 1 1
14 11209 2 2 16 ARG CG C 6.349 1.354 -8.367 1.00 . B B . 40 ARG CG 1 1
14 11210 2 2 16 ARG CZ C 6.447 0.190 -11.833 1.00 . B B . 40 ARG CZ 1 1
14 11211 2 2 16 ARG H H 5.417 -1.646 -5.827 1.00 . B B . 40 ARG H 1 1
14 11212 2 2 16 ARG HA H 7.406 0.421 -6.088 1.00 . B B . 40 ARG HA 1 1
14 11213 2 2 16 ARG HB2 H 6.148 -0.721 -7.987 1.00 . B B . 40 ARG HB2 1 1
14 11214 2 2 16 ARG HB3 H 4.760 0.241 -7.517 1.00 . B B . 40 ARG HB3 1 1
14 11215 2 2 16 ARG HD2 H 4.680 1.313 -9.685 1.00 . B B . 40 ARG HD2 1 1
14 11216 2 2 16 ARG HD3 H 6.062 2.226 -10.288 1.00 . B B . 40 ARG HD3 1 1
14 11217 2 2 16 ARG HE H 6.296 -0.680 -10.043 1.00 . B B . 40 ARG HE 1 1
14 11218 2 2 16 ARG HG2 H 6.073 2.278 -7.884 1.00 . B B . 40 ARG HG2 1 1
14 11219 2 2 16 ARG HG3 H 7.424 1.289 -8.439 1.00 . B B . 40 ARG HG3 1 1
14 11220 2 2 16 ARG HH11 H 6.029 2.156 -12.052 1.00 . B B . 40 ARG HH11 1 1
14 11221 2 2 16 ARG HH12 H 6.512 1.334 -13.498 1.00 . B B . 40 ARG HH12 1 1
14 11222 2 2 16 ARG HH21 H 6.933 -1.768 -11.943 1.00 . B B . 40 ARG HH21 1 1
14 11223 2 2 16 ARG HH22 H 7.025 -0.895 -13.435 1.00 . B B . 40 ARG HH22 1 1
14 11224 2 2 16 ARG N N 6.110 -1.063 -5.461 1.00 . B B . 40 ARG N 1 1
14 11225 2 2 16 ARG NE N 6.191 0.165 -10.528 1.00 . B B . 40 ARG NE 1 1
14 11226 2 2 16 ARG NH1 N 6.318 1.319 -12.517 1.00 . B B . 40 ARG NH1 1 1
14 11227 2 2 16 ARG NH2 N 6.833 -0.915 -12.454 1.00 . B B . 40 ARG NH2 1 1
14 11228 2 2 16 ARG O O 6.258 2.251 -4.803 1.00 . B B . 40 ARG O 1 1
14 11229 2 2 17 ALA C C 4.080 2.577 -3.243 1.00 . B B . 41 ALA C 1 1
14 11230 2 2 17 ALA CA C 3.478 2.211 -4.589 1.00 . B B . 41 ALA CA 1 1
14 11231 2 2 17 ALA CB C 2.066 1.674 -4.399 1.00 . B B . 41 ALA CB 1 1
14 11232 2 2 17 ALA H H 3.874 0.484 -5.747 1.00 . B B . 41 ALA H 1 1
14 11233 2 2 17 ALA HA H 3.421 3.096 -5.198 1.00 . B B . 41 ALA HA 1 1
14 11234 2 2 17 ALA HB1 H 1.369 2.499 -4.374 1.00 . B B . 41 ALA HB1 1 1
14 11235 2 2 17 ALA HB2 H 2.008 1.127 -3.466 1.00 . B B . 41 ALA HB2 1 1
14 11236 2 2 17 ALA HB3 H 1.817 1.017 -5.218 1.00 . B B . 41 ALA HB3 1 1
14 11237 2 2 17 ALA N N 4.306 1.233 -5.286 1.00 . B B . 41 ALA N 1 1
14 11238 2 2 17 ALA O O 3.984 3.722 -2.794 1.00 . B B . 41 ALA O 1 1
14 11239 2 2 18 LEU C C 6.662 2.528 -1.468 1.00 . B B . 42 LEU C 1 1
14 11240 2 2 18 LEU CA C 5.323 1.816 -1.332 1.00 . B B . 42 LEU CA 1 1
14 11241 2 2 18 LEU CB C 5.449 0.473 -0.633 1.00 . B B . 42 LEU CB 1 1
14 11242 2 2 18 LEU CD1 C 5.637 1.845 1.413 1.00 . B B . 42 LEU CD1 1 1
14 11243 2 2 18 LEU CD2 C 5.282 -0.564 1.596 1.00 . B B . 42 LEU CD2 1 1
14 11244 2 2 18 LEU CG C 5.943 0.518 0.789 1.00 . B B . 42 LEU CG 1 1
14 11245 2 2 18 LEU H H 4.824 0.730 -3.030 1.00 . B B . 42 LEU H 1 1
14 11246 2 2 18 LEU HA H 4.654 2.440 -0.763 1.00 . B B . 42 LEU HA 1 1
14 11247 2 2 18 LEU HB2 H 4.481 -0.002 -0.637 1.00 . B B . 42 LEU HB2 1 1
14 11248 2 2 18 LEU HB3 H 6.126 -0.133 -1.191 1.00 . B B . 42 LEU HB3 1 1
14 11249 2 2 18 LEU HD11 H 5.638 1.755 2.489 1.00 . B B . 42 LEU HD11 1 1
14 11250 2 2 18 LEU HD12 H 4.670 2.134 1.072 1.00 . B B . 42 LEU HD12 1 1
14 11251 2 2 18 LEU HD13 H 6.369 2.575 1.104 1.00 . B B . 42 LEU HD13 1 1
14 11252 2 2 18 LEU HD21 H 5.450 -1.522 1.128 1.00 . B B . 42 LEU HD21 1 1
14 11253 2 2 18 LEU HD22 H 4.226 -0.363 1.640 1.00 . B B . 42 LEU HD22 1 1
14 11254 2 2 18 LEU HD23 H 5.691 -0.571 2.595 1.00 . B B . 42 LEU HD23 1 1
14 11255 2 2 18 LEU HG H 6.997 0.362 0.782 1.00 . B B . 42 LEU HG 1 1
14 11256 2 2 18 LEU N N 4.728 1.608 -2.615 1.00 . B B . 42 LEU N 1 1
14 11257 2 2 18 LEU O O 6.939 3.478 -0.737 1.00 . B B . 42 LEU O 1 1
14 11258 2 2 19 VAL C C 8.550 4.188 -3.025 1.00 . B B . 43 VAL C 1 1
14 11259 2 2 19 VAL CA C 8.773 2.730 -2.631 1.00 . B B . 43 VAL CA 1 1
14 11260 2 2 19 VAL CB C 9.590 2.008 -3.721 1.00 . B B . 43 VAL CB 1 1
14 11261 2 2 19 VAL CG1 C 9.299 2.573 -5.098 1.00 . B B . 43 VAL CG1 1 1
14 11262 2 2 19 VAL CG2 C 11.065 2.097 -3.402 1.00 . B B . 43 VAL CG2 1 1
14 11263 2 2 19 VAL H H 7.259 1.294 -2.933 1.00 . B B . 43 VAL H 1 1
14 11264 2 2 19 VAL HA H 9.333 2.700 -1.713 1.00 . B B . 43 VAL HA 1 1
14 11265 2 2 19 VAL HB H 9.309 0.965 -3.719 1.00 . B B . 43 VAL HB 1 1
14 11266 2 2 19 VAL HG11 H 9.516 3.629 -5.104 1.00 . B B . 43 VAL HG11 1 1
14 11267 2 2 19 VAL HG12 H 8.261 2.417 -5.332 1.00 . B B . 43 VAL HG12 1 1
14 11268 2 2 19 VAL HG13 H 9.914 2.072 -5.830 1.00 . B B . 43 VAL HG13 1 1
14 11269 2 2 19 VAL HG21 H 11.622 1.475 -4.087 1.00 . B B . 43 VAL HG21 1 1
14 11270 2 2 19 VAL HG22 H 11.222 1.756 -2.393 1.00 . B B . 43 VAL HG22 1 1
14 11271 2 2 19 VAL HG23 H 11.393 3.122 -3.493 1.00 . B B . 43 VAL HG23 1 1
14 11272 2 2 19 VAL N N 7.496 2.081 -2.403 1.00 . B B . 43 VAL N 1 1
14 11273 2 2 19 VAL O O 9.493 4.973 -3.125 1.00 . B B . 43 VAL O 1 1
14 11274 2 2 20 ARG C C 6.598 6.756 -2.415 1.00 . B B . 44 ARG C 1 1
14 11275 2 2 20 ARG CA C 6.895 5.880 -3.630 1.00 . B B . 44 ARG CA 1 1
14 11276 2 2 20 ARG CB C 5.670 5.830 -4.536 1.00 . B B . 44 ARG CB 1 1
14 11277 2 2 20 ARG CD C 3.825 7.101 -5.674 1.00 . B B . 44 ARG CD 1 1
14 11278 2 2 20 ARG CG C 5.105 7.200 -4.859 1.00 . B B . 44 ARG CG 1 1
14 11279 2 2 20 ARG CZ C 2.386 8.632 -6.958 1.00 . B B . 44 ARG CZ 1 1
14 11280 2 2 20 ARG H H 6.586 3.850 -3.156 1.00 . B B . 44 ARG H 1 1
14 11281 2 2 20 ARG HA H 7.705 6.317 -4.179 1.00 . B B . 44 ARG HA 1 1
14 11282 2 2 20 ARG HB2 H 5.938 5.343 -5.462 1.00 . B B . 44 ARG HB2 1 1
14 11283 2 2 20 ARG HB3 H 4.907 5.256 -4.047 1.00 . B B . 44 ARG HB3 1 1
14 11284 2 2 20 ARG HD2 H 4.038 6.578 -6.594 1.00 . B B . 44 ARG HD2 1 1
14 11285 2 2 20 ARG HD3 H 3.094 6.544 -5.105 1.00 . B B . 44 ARG HD3 1 1
14 11286 2 2 20 ARG HE H 3.589 9.179 -5.462 1.00 . B B . 44 ARG HE 1 1
14 11287 2 2 20 ARG HG2 H 4.897 7.713 -3.936 1.00 . B B . 44 ARG HG2 1 1
14 11288 2 2 20 ARG HG3 H 5.835 7.755 -5.421 1.00 . B B . 44 ARG HG3 1 1
14 11289 2 2 20 ARG HH11 H 2.277 6.695 -7.526 1.00 . B B . 44 ARG HH11 1 1
14 11290 2 2 20 ARG HH12 H 1.273 7.789 -8.418 1.00 . B B . 44 ARG HH12 1 1
14 11291 2 2 20 ARG HH21 H 2.271 10.623 -6.633 1.00 . B B . 44 ARG HH21 1 1
14 11292 2 2 20 ARG HH22 H 1.269 10.020 -7.910 1.00 . B B . 44 ARG HH22 1 1
14 11293 2 2 20 ARG N N 7.283 4.531 -3.246 1.00 . B B . 44 ARG N 1 1
14 11294 2 2 20 ARG NE N 3.276 8.417 -5.993 1.00 . B B . 44 ARG NE 1 1
14 11295 2 2 20 ARG NH1 N 1.943 7.622 -7.694 1.00 . B B . 44 ARG NH1 1 1
14 11296 2 2 20 ARG NH2 N 1.939 9.859 -7.185 1.00 . B B . 44 ARG NH2 1 1
14 11297 2 2 20 ARG O O 7.214 7.806 -2.237 1.00 . B B . 44 ARG O 1 1
14 11298 2 2 21 VAL C C 6.227 6.945 0.767 1.00 . B B . 45 VAL C 1 1
14 11299 2 2 21 VAL CA C 5.266 7.106 -0.410 1.00 . B B . 45 VAL CA 1 1
14 11300 2 2 21 VAL CB C 3.834 6.765 0.059 1.00 . B B . 45 VAL CB 1 1
14 11301 2 2 21 VAL CG1 C 2.904 6.561 -1.120 1.00 . B B . 45 VAL CG1 1 1
14 11302 2 2 21 VAL CG2 C 3.817 5.538 0.952 1.00 . B B . 45 VAL CG2 1 1
14 11303 2 2 21 VAL H H 5.204 5.468 -1.757 1.00 . B B . 45 VAL H 1 1
14 11304 2 2 21 VAL HA H 5.273 8.142 -0.706 1.00 . B B . 45 VAL HA 1 1
14 11305 2 2 21 VAL HB H 3.464 7.600 0.633 1.00 . B B . 45 VAL HB 1 1
14 11306 2 2 21 VAL HG11 H 2.814 7.485 -1.676 1.00 . B B . 45 VAL HG11 1 1
14 11307 2 2 21 VAL HG12 H 1.925 6.252 -0.752 1.00 . B B . 45 VAL HG12 1 1
14 11308 2 2 21 VAL HG13 H 3.306 5.789 -1.764 1.00 . B B . 45 VAL HG13 1 1
14 11309 2 2 21 VAL HG21 H 4.369 4.741 0.479 1.00 . B B . 45 VAL HG21 1 1
14 11310 2 2 21 VAL HG22 H 2.793 5.227 1.105 1.00 . B B . 45 VAL HG22 1 1
14 11311 2 2 21 VAL HG23 H 4.267 5.779 1.904 1.00 . B B . 45 VAL HG23 1 1
14 11312 2 2 21 VAL N N 5.653 6.323 -1.580 1.00 . B B . 45 VAL N 1 1
14 11313 2 2 21 VAL O O 6.440 7.892 1.524 1.00 . B B . 45 VAL O 1 1
14 11314 2 2 22 CYS C C 9.117 5.128 1.603 1.00 . B B . 46 CYS C 1 1
14 11315 2 2 22 CYS CA C 7.714 5.524 2.051 1.00 . B B . 46 CYS CA 1 1
14 11316 2 2 22 CYS CB C 7.142 4.450 2.980 1.00 . B B . 46 CYS CB 1 1
14 11317 2 2 22 CYS H H 6.625 5.039 0.294 1.00 . B B . 46 CYS H 1 1
14 11318 2 2 22 CYS HA H 7.786 6.448 2.605 1.00 . B B . 46 CYS HA 1 1
14 11319 2 2 22 CYS HB2 H 6.127 4.707 3.230 1.00 . B B . 46 CYS HB2 1 1
14 11320 2 2 22 CYS HB3 H 7.143 3.496 2.477 1.00 . B B . 46 CYS HB3 1 1
14 11321 2 2 22 CYS N N 6.809 5.760 0.930 1.00 . B B . 46 CYS N 1 1
14 11322 2 2 22 CYS O O 10.047 5.120 2.409 1.00 . B B . 46 CYS O 1 1
14 11323 2 2 22 CYS SG S 8.067 4.260 4.535 1.00 . B B . 46 CYS SG 1 1
14 11324 2 2 23 GLY C C 11.219 3.332 0.680 1.00 . B B . 47 GLY C 1 1
14 11325 2 2 23 GLY CA C 10.580 4.409 -0.180 1.00 . B B . 47 GLY CA 1 1
14 11326 2 2 23 GLY H H 8.505 4.855 -0.286 1.00 . B B . 47 GLY H 1 1
14 11327 2 2 23 GLY HA2 H 10.471 4.036 -1.188 1.00 . B B . 47 GLY HA2 1 1
14 11328 2 2 23 GLY HA3 H 11.229 5.273 -0.197 1.00 . B B . 47 GLY HA3 1 1
14 11329 2 2 23 GLY N N 9.274 4.810 0.322 1.00 . B B . 47 GLY N 1 1
14 11330 2 2 23 GLY O O 10.521 2.594 1.373 1.00 . B B . 47 GLY O 1 1
14 11331 2 2 24 GLY C C 14.492 1.708 0.745 1.00 . B B . 48 GLY C 1 1
14 11332 2 2 24 GLY CA C 13.252 2.250 1.433 1.00 . B B . 48 GLY CA 1 1
14 11333 2 2 24 GLY H H 13.053 3.855 0.061 1.00 . B B . 48 GLY H 1 1
14 11334 2 2 24 GLY HA2 H 13.546 2.702 2.369 1.00 . B B . 48 GLY HA2 1 1
14 11335 2 2 24 GLY HA3 H 12.583 1.428 1.643 1.00 . B B . 48 GLY HA3 1 1
14 11336 2 2 24 GLY N N 12.547 3.244 0.637 1.00 . B B . 48 GLY N 1 1
14 11337 2 2 24 GLY O O 14.795 2.092 -0.384 1.00 . B B . 48 GLY O 1 1
14 11338 2 2 25 PRO C C 16.206 -1.052 0.045 1.00 . B B . 49 PRO C 1 1
14 11339 2 2 25 PRO CA C 16.448 0.214 0.873 1.00 . B B . 49 PRO CA 1 1
14 11340 2 2 25 PRO CB C 17.242 -0.117 2.133 1.00 . B B . 49 PRO CB 1 1
14 11341 2 2 25 PRO CD C 14.942 0.300 2.767 1.00 . B B . 49 PRO CD 1 1
14 11342 2 2 25 PRO CG C 16.213 -0.410 3.177 1.00 . B B . 49 PRO CG 1 1
14 11343 2 2 25 PRO HA H 17.001 0.926 0.280 1.00 . B B . 49 PRO HA 1 1
14 11344 2 2 25 PRO HB2 H 17.872 -0.975 1.948 1.00 . B B . 49 PRO HB2 1 1
14 11345 2 2 25 PRO HB3 H 17.852 0.730 2.410 1.00 . B B . 49 PRO HB3 1 1
14 11346 2 2 25 PRO HD2 H 14.121 -0.393 2.742 1.00 . B B . 49 PRO HD2 1 1
14 11347 2 2 25 PRO HD3 H 14.726 1.113 3.443 1.00 . B B . 49 PRO HD3 1 1
14 11348 2 2 25 PRO HG2 H 16.041 -1.474 3.229 1.00 . B B . 49 PRO HG2 1 1
14 11349 2 2 25 PRO HG3 H 16.551 -0.042 4.135 1.00 . B B . 49 PRO HG3 1 1
14 11350 2 2 25 PRO N N 15.231 0.805 1.414 1.00 . B B . 49 PRO N 1 1
14 11351 2 2 25 PRO O O 16.981 -1.353 -0.863 1.00 . B B . 49 PRO O 1 1
14 11352 2 2 26 LYS C C 14.271 -2.711 -1.770 1.00 . B B . 50 LYS C 1 1
14 11353 2 2 26 LYS CA C 14.853 -3.022 -0.397 1.00 . B B . 50 LYS CA 1 1
14 11354 2 2 26 LYS CB C 13.931 -3.976 0.352 1.00 . B B . 50 LYS CB 1 1
14 11355 2 2 26 LYS CD C 13.442 -2.857 2.507 1.00 . B B . 50 LYS CD 1 1
14 11356 2 2 26 LYS CE C 12.455 -1.983 3.263 1.00 . B B . 50 LYS CE 1 1
14 11357 2 2 26 LYS CG C 12.877 -3.302 1.179 1.00 . B B . 50 LYS CG 1 1
14 11358 2 2 26 LYS H H 14.536 -1.509 1.065 1.00 . B B . 50 LYS H 1 1
14 11359 2 2 26 LYS HA H 15.786 -3.515 -0.522 1.00 . B B . 50 LYS HA 1 1
14 11360 2 2 26 LYS HB2 H 13.434 -4.611 -0.365 1.00 . B B . 50 LYS HB2 1 1
14 11361 2 2 26 LYS HB3 H 14.530 -4.594 1.007 1.00 . B B . 50 LYS HB3 1 1
14 11362 2 2 26 LYS HD2 H 13.665 -3.732 3.101 1.00 . B B . 50 LYS HD2 1 1
14 11363 2 2 26 LYS HD3 H 14.353 -2.304 2.318 1.00 . B B . 50 LYS HD3 1 1
14 11364 2 2 26 LYS HE2 H 13.002 -1.319 3.914 1.00 . B B . 50 LYS HE2 1 1
14 11365 2 2 26 LYS HE3 H 11.892 -1.400 2.549 1.00 . B B . 50 LYS HE3 1 1
14 11366 2 2 26 LYS HG2 H 12.501 -2.441 0.646 1.00 . B B . 50 LYS HG2 1 1
14 11367 2 2 26 LYS HG3 H 12.087 -4.000 1.349 1.00 . B B . 50 LYS HG3 1 1
14 11368 2 2 26 LYS HZ1 H 11.496 -3.744 3.891 1.00 . B B . 50 LYS HZ1 1 1
14 11369 2 2 26 LYS N N 15.137 -1.795 0.348 1.00 . B B . 50 LYS N 1 1
14 11370 2 2 26 LYS NZ N 11.525 -2.778 4.060 1.00 . B B . 50 LYS NZ 1 1
14 11371 2 2 26 LYS O O 14.968 -2.784 -2.782 1.00 . B B . 50 LYS O 1 1
14 11372 2 2 27 TRP C C 13.076 -0.989 -3.825 1.00 . B B . 51 TRP C 1 1
14 11373 2 2 27 TRP CA C 12.295 -2.033 -3.034 1.00 . B B . 51 TRP CA 1 1
14 11374 2 2 27 TRP CB C 10.880 -1.516 -2.735 1.00 . B B . 51 TRP CB 1 1
14 11375 2 2 27 TRP CD1 C 11.490 -0.059 -0.715 1.00 . B B . 51 TRP CD1 1 1
14 11376 2 2 27 TRP CD2 C 9.705 -1.368 -0.395 1.00 . B B . 51 TRP CD2 1 1
14 11377 2 2 27 TRP CE2 C 9.940 -0.634 0.782 1.00 . B B . 51 TRP CE2 1 1
14 11378 2 2 27 TRP CE3 C 8.629 -2.256 -0.429 1.00 . B B . 51 TRP CE3 1 1
14 11379 2 2 27 TRP CG C 10.714 -0.991 -1.340 1.00 . B B . 51 TRP CG 1 1
14 11380 2 2 27 TRP CH2 C 8.092 -1.639 1.849 1.00 . B B . 51 TRP CH2 1 1
14 11381 2 2 27 TRP CZ2 C 9.141 -0.762 1.913 1.00 . B B . 51 TRP CZ2 1 1
14 11382 2 2 27 TRP CZ3 C 7.833 -2.379 0.689 1.00 . B B . 51 TRP CZ3 1 1
14 11383 2 2 27 TRP H H 12.488 -2.347 -0.951 1.00 . B B . 51 TRP H 1 1
14 11384 2 2 27 TRP HA H 12.220 -2.933 -3.626 1.00 . B B . 51 TRP HA 1 1
14 11385 2 2 27 TRP HB2 H 10.644 -0.716 -3.422 1.00 . B B . 51 TRP HB2 1 1
14 11386 2 2 27 TRP HB3 H 10.174 -2.321 -2.875 1.00 . B B . 51 TRP HB3 1 1
14 11387 2 2 27 TRP HD1 H 12.339 0.427 -1.171 1.00 . B B . 51 TRP HD1 1 1
14 11388 2 2 27 TRP HE1 H 11.427 0.772 1.209 1.00 . B B . 51 TRP HE1 1 1
14 11389 2 2 27 TRP HE3 H 8.406 -2.828 -1.313 1.00 . B B . 51 TRP HE3 1 1
14 11390 2 2 27 TRP HH2 H 7.420 -1.753 2.692 1.00 . B B . 51 TRP HH2 1 1
14 11391 2 2 27 TRP HZ2 H 9.333 -0.197 2.815 1.00 . B B . 51 TRP HZ2 1 1
14 11392 2 2 27 TRP HZ3 H 6.995 -3.060 0.680 1.00 . B B . 51 TRP HZ3 1 1
14 11393 2 2 27 TRP N N 12.986 -2.371 -1.793 1.00 . B B . 51 TRP N 1 1
14 11394 2 2 27 TRP NE1 N 11.035 0.154 0.562 1.00 . B B . 51 TRP NE1 1 1
14 11395 2 2 27 TRP O O 13.495 -1.300 -4.960 1.00 . B B . 51 TRP O 1 1
14 11396 2 2 27 TRP OXT O 13.275 0.125 -3.299 1.00 . B B . 51 TRP OXT 1 1
15 11397 1 1 1 ALA C C -14.049 -5.678 2.355 1.00 . A A . 106 ALA C 1 1
15 11398 1 1 1 ALA CA C -14.704 -6.214 1.087 1.00 . A A . 106 ALA CA 1 1
15 11399 1 1 1 ALA CB C -16.203 -6.376 1.293 1.00 . A A . 106 ALA CB 1 1
15 11400 1 1 1 ALA H1 H -14.228 -8.215 1.437 1.00 . A A . 106 ALA H1 1 1
15 11401 1 1 1 ALA H2 H -13.080 -7.390 0.508 1.00 . A A . 106 ALA H2 1 1
15 11402 1 1 1 ALA H3 H -14.549 -7.861 -0.186 1.00 . A A . 106 ALA H3 1 1
15 11403 1 1 1 ALA HA H -14.550 -5.504 0.288 1.00 . A A . 106 ALA HA 1 1
15 11404 1 1 1 ALA HB1 H -16.383 -7.084 2.089 1.00 . A A . 106 ALA HB1 1 1
15 11405 1 1 1 ALA HB2 H -16.653 -6.738 0.380 1.00 . A A . 106 ALA HB2 1 1
15 11406 1 1 1 ALA HB3 H -16.635 -5.421 1.554 1.00 . A A . 106 ALA HB3 1 1
15 11407 1 1 1 ALA N N -14.098 -7.510 0.684 1.00 . A A . 106 ALA N 1 1
15 11408 1 1 1 ALA O O -13.948 -4.466 2.549 1.00 . A A . 106 ALA O 1 1
15 11409 1 1 2 ALA C C -11.906 -7.247 4.864 1.00 . A A . 107 ALA C 1 1
15 11410 1 1 2 ALA CA C -12.957 -6.216 4.465 1.00 . A A . 107 ALA CA 1 1
15 11411 1 1 2 ALA CB C -13.990 -6.058 5.570 1.00 . A A . 107 ALA CB 1 1
15 11412 1 1 2 ALA H H -13.717 -7.540 3.002 1.00 . A A . 107 ALA H 1 1
15 11413 1 1 2 ALA HA H -12.473 -5.261 4.317 1.00 . A A . 107 ALA HA 1 1
15 11414 1 1 2 ALA HB1 H -14.477 -7.006 5.746 1.00 . A A . 107 ALA HB1 1 1
15 11415 1 1 2 ALA HB2 H -14.726 -5.325 5.275 1.00 . A A . 107 ALA HB2 1 1
15 11416 1 1 2 ALA HB3 H -13.501 -5.732 6.476 1.00 . A A . 107 ALA HB3 1 1
15 11417 1 1 2 ALA N N -13.605 -6.591 3.214 1.00 . A A . 107 ALA N 1 1
15 11418 1 1 2 ALA O O -12.213 -8.232 5.536 1.00 . A A . 107 ALA O 1 1
15 11419 1 1 3 ALA C C -8.634 -7.326 5.799 1.00 . A A . 108 ALA C 1 1
15 11420 1 1 3 ALA CA C -9.570 -7.925 4.758 1.00 . A A . 108 ALA CA 1 1
15 11421 1 1 3 ALA CB C -8.793 -8.274 3.499 1.00 . A A . 108 ALA CB 1 1
15 11422 1 1 3 ALA H H -10.483 -6.212 3.914 1.00 . A A . 108 ALA H 1 1
15 11423 1 1 3 ALA HA H -9.996 -8.836 5.154 1.00 . A A . 108 ALA HA 1 1
15 11424 1 1 3 ALA HB1 H -7.974 -8.931 3.753 1.00 . A A . 108 ALA HB1 1 1
15 11425 1 1 3 ALA HB2 H -8.404 -7.371 3.054 1.00 . A A . 108 ALA HB2 1 1
15 11426 1 1 3 ALA HB3 H -9.448 -8.770 2.797 1.00 . A A . 108 ALA HB3 1 1
15 11427 1 1 3 ALA N N -10.665 -7.014 4.445 1.00 . A A . 108 ALA N 1 1
15 11428 1 1 3 ALA O O -8.870 -6.229 6.307 1.00 . A A . 108 ALA O 1 1
15 11429 1 1 4 THR C C -5.172 -7.758 6.548 1.00 . A A . 109 THR C 1 1
15 11430 1 1 4 THR CA C -6.592 -7.614 7.090 1.00 . A A . 109 THR CA 1 1
15 11431 1 1 4 THR CB C -6.718 -8.415 8.395 1.00 . A A . 109 THR CB 1 1
15 11432 1 1 4 THR CG2 C -8.051 -8.139 9.076 1.00 . A A . 109 THR CG2 1 1
15 11433 1 1 4 THR H H -7.445 -8.926 5.679 1.00 . A A . 109 THR H 1 1
15 11434 1 1 4 THR HA H -6.783 -6.573 7.308 1.00 . A A . 109 THR HA 1 1
15 11435 1 1 4 THR HB H -5.924 -8.115 9.058 1.00 . A A . 109 THR HB 1 1
15 11436 1 1 4 THR HG1 H -7.044 -10.315 8.810 1.00 . A A . 109 THR HG1 1 1
15 11437 1 1 4 THR HG21 H -8.133 -7.084 9.296 1.00 . A A . 109 THR HG21 1 1
15 11438 1 1 4 THR HG22 H -8.110 -8.704 9.995 1.00 . A A . 109 THR HG22 1 1
15 11439 1 1 4 THR HG23 H -8.858 -8.433 8.420 1.00 . A A . 109 THR HG23 1 1
15 11440 1 1 4 THR N N -7.571 -8.058 6.113 1.00 . A A . 109 THR N 1 1
15 11441 1 1 4 THR O O -4.979 -8.148 5.396 1.00 . A A . 109 THR O 1 1
15 11442 1 1 4 THR OG1 O -6.596 -9.816 8.125 1.00 . A A . 109 THR OG1 1 1
15 11443 1 1 5 ASN C C -2.446 -6.528 5.887 1.00 . A A . 110 ASN C 1 1
15 11444 1 1 5 ASN CA C -2.778 -7.526 6.999 1.00 . A A . 110 ASN CA 1 1
15 11445 1 1 5 ASN CB C -2.430 -8.951 6.556 1.00 . A A . 110 ASN CB 1 1
15 11446 1 1 5 ASN CG C -2.548 -9.954 7.688 1.00 . A A . 110 ASN CG 1 1
15 11447 1 1 5 ASN H H -4.412 -7.123 8.286 1.00 . A A . 110 ASN H 1 1
15 11448 1 1 5 ASN HA H -2.189 -7.278 7.870 1.00 . A A . 110 ASN HA 1 1
15 11449 1 1 5 ASN HB2 H -3.101 -9.250 5.766 1.00 . A A . 110 ASN HB2 1 1
15 11450 1 1 5 ASN HB3 H -1.415 -8.969 6.189 1.00 . A A . 110 ASN HB3 1 1
15 11451 1 1 5 ASN HD21 H -1.128 -11.079 6.869 1.00 . A A . 110 ASN HD21 1 1
15 11452 1 1 5 ASN HD22 H -1.796 -11.672 8.348 1.00 . A A . 110 ASN HD22 1 1
15 11453 1 1 5 ASN N N -4.186 -7.435 7.385 1.00 . A A . 110 ASN N 1 1
15 11454 1 1 5 ASN ND2 N -1.743 -11.008 7.629 1.00 . A A . 110 ASN ND2 1 1
15 11455 1 1 5 ASN O O -3.317 -6.146 5.114 1.00 . A A . 110 ASN O 1 1
15 11456 1 1 5 ASN OD1 O -3.353 -9.784 8.605 1.00 . A A . 110 ASN OD1 1 1
15 11457 1 1 6 PRO C C -1.016 -5.571 3.346 1.00 . A A . 111 PRO C 1 1
15 11458 1 1 6 PRO CA C -0.731 -5.123 4.779 1.00 . A A . 111 PRO CA 1 1
15 11459 1 1 6 PRO CB C 0.782 -5.034 5.019 1.00 . A A . 111 PRO CB 1 1
15 11460 1 1 6 PRO CD C -0.068 -6.495 6.681 1.00 . A A . 111 PRO CD 1 1
15 11461 1 1 6 PRO CG C 0.957 -5.425 6.441 1.00 . A A . 111 PRO CG 1 1
15 11462 1 1 6 PRO HA H -1.182 -4.154 4.938 1.00 . A A . 111 PRO HA 1 1
15 11463 1 1 6 PRO HB2 H 1.296 -5.718 4.361 1.00 . A A . 111 PRO HB2 1 1
15 11464 1 1 6 PRO HB3 H 1.123 -4.028 4.834 1.00 . A A . 111 PRO HB3 1 1
15 11465 1 1 6 PRO HD2 H 0.318 -7.462 6.394 1.00 . A A . 111 PRO HD2 1 1
15 11466 1 1 6 PRO HD3 H -0.380 -6.497 7.713 1.00 . A A . 111 PRO HD3 1 1
15 11467 1 1 6 PRO HG2 H 1.953 -5.813 6.598 1.00 . A A . 111 PRO HG2 1 1
15 11468 1 1 6 PRO HG3 H 0.774 -4.577 7.085 1.00 . A A . 111 PRO HG3 1 1
15 11469 1 1 6 PRO N N -1.176 -6.091 5.797 1.00 . A A . 111 PRO N 1 1
15 11470 1 1 6 PRO O O -2.155 -5.514 2.887 1.00 . A A . 111 PRO O 1 1
15 11471 1 1 7 ALA C C -1.327 -7.287 1.036 1.00 . A A . 112 ALA C 1 1
15 11472 1 1 7 ALA CA C -0.077 -6.442 1.257 1.00 . A A . 112 ALA CA 1 1
15 11473 1 1 7 ALA CB C 1.165 -7.224 0.859 1.00 . A A . 112 ALA CB 1 1
15 11474 1 1 7 ALA H H 0.924 -5.965 3.059 1.00 . A A . 112 ALA H 1 1
15 11475 1 1 7 ALA HA H -0.135 -5.568 0.626 1.00 . A A . 112 ALA HA 1 1
15 11476 1 1 7 ALA HB1 H 1.239 -8.115 1.466 1.00 . A A . 112 ALA HB1 1 1
15 11477 1 1 7 ALA HB2 H 2.040 -6.611 1.013 1.00 . A A . 112 ALA HB2 1 1
15 11478 1 1 7 ALA HB3 H 1.098 -7.501 -0.182 1.00 . A A . 112 ALA HB3 1 1
15 11479 1 1 7 ALA N N 0.037 -5.985 2.640 1.00 . A A . 112 ALA N 1 1
15 11480 1 1 7 ALA O O -2.039 -7.102 0.050 1.00 . A A . 112 ALA O 1 1
15 11481 1 1 8 ARG C C -4.016 -8.271 1.586 1.00 . A A . 113 ARG C 1 1
15 11482 1 1 8 ARG CA C -2.752 -9.082 1.854 1.00 . A A . 113 ARG CA 1 1
15 11483 1 1 8 ARG CB C -2.915 -9.879 3.148 1.00 . A A . 113 ARG CB 1 1
15 11484 1 1 8 ARG CD C -1.302 -11.738 2.611 1.00 . A A . 113 ARG CD 1 1
15 11485 1 1 8 ARG CG C -1.660 -10.622 3.580 1.00 . A A . 113 ARG CG 1 1
15 11486 1 1 8 ARG CZ C -0.339 -11.992 0.361 1.00 . A A . 113 ARG CZ 1 1
15 11487 1 1 8 ARG H H -0.987 -8.315 2.718 1.00 . A A . 113 ARG H 1 1
15 11488 1 1 8 ARG HA H -2.591 -9.766 1.035 1.00 . A A . 113 ARG HA 1 1
15 11489 1 1 8 ARG HB2 H -3.195 -9.201 3.940 1.00 . A A . 113 ARG HB2 1 1
15 11490 1 1 8 ARG HB3 H -3.702 -10.599 3.010 1.00 . A A . 113 ARG HB3 1 1
15 11491 1 1 8 ARG HD2 H -0.650 -12.437 3.113 1.00 . A A . 113 ARG HD2 1 1
15 11492 1 1 8 ARG HD3 H -2.210 -12.244 2.316 1.00 . A A . 113 ARG HD3 1 1
15 11493 1 1 8 ARG HE H -0.376 -10.290 1.402 1.00 . A A . 113 ARG HE 1 1
15 11494 1 1 8 ARG HG2 H -0.838 -9.924 3.625 1.00 . A A . 113 ARG HG2 1 1
15 11495 1 1 8 ARG HG3 H -1.825 -11.048 4.560 1.00 . A A . 113 ARG HG3 1 1
15 11496 1 1 8 ARG HH11 H -1.152 -13.676 1.130 1.00 . A A . 113 ARG HH11 1 1
15 11497 1 1 8 ARG HH12 H -0.459 -13.840 -0.448 1.00 . A A . 113 ARG HH12 1 1
15 11498 1 1 8 ARG HH21 H 0.543 -10.500 -0.677 1.00 . A A . 113 ARG HH21 1 1
15 11499 1 1 8 ARG HH22 H 0.507 -12.036 -1.474 1.00 . A A . 113 ARG HH22 1 1
15 11500 1 1 8 ARG N N -1.589 -8.213 1.954 1.00 . A A . 113 ARG N 1 1
15 11501 1 1 8 ARG NE N -0.629 -11.237 1.416 1.00 . A A . 113 ARG NE 1 1
15 11502 1 1 8 ARG NH1 N -0.677 -13.275 0.347 1.00 . A A . 113 ARG NH1 1 1
15 11503 1 1 8 ARG NH2 N 0.288 -11.466 -0.682 1.00 . A A . 113 ARG NH2 1 1
15 11504 1 1 8 ARG O O -4.837 -8.636 0.745 1.00 . A A . 113 ARG O 1 1
15 11505 1 1 9 TYR C C -5.195 -5.397 0.931 1.00 . A A . 114 TYR C 1 1
15 11506 1 1 9 TYR CA C -5.318 -6.291 2.164 1.00 . A A . 114 TYR CA 1 1
15 11507 1 1 9 TYR CB C -5.481 -5.428 3.418 1.00 . A A . 114 TYR CB 1 1
15 11508 1 1 9 TYR CD1 C -7.756 -4.411 3.134 1.00 . A A . 114 TYR CD1 1 1
15 11509 1 1 9 TYR CD2 C -5.872 -2.955 3.168 1.00 . A A . 114 TYR CD2 1 1
15 11510 1 1 9 TYR CE1 C -8.593 -3.334 2.970 1.00 . A A . 114 TYR CE1 1 1
15 11511 1 1 9 TYR CE2 C -6.705 -1.868 3.005 1.00 . A A . 114 TYR CE2 1 1
15 11512 1 1 9 TYR CG C -6.385 -4.242 3.234 1.00 . A A . 114 TYR CG 1 1
15 11513 1 1 9 TYR CZ C -8.067 -2.061 2.906 1.00 . A A . 114 TYR CZ 1 1
15 11514 1 1 9 TYR H H -3.468 -6.938 2.970 1.00 . A A . 114 TYR H 1 1
15 11515 1 1 9 TYR HA H -6.192 -6.915 2.053 1.00 . A A . 114 TYR HA 1 1
15 11516 1 1 9 TYR HB2 H -5.906 -6.028 4.205 1.00 . A A . 114 TYR HB2 1 1
15 11517 1 1 9 TYR HB3 H -4.511 -5.063 3.728 1.00 . A A . 114 TYR HB3 1 1
15 11518 1 1 9 TYR HD1 H -8.166 -5.408 3.184 1.00 . A A . 114 TYR HD1 1 1
15 11519 1 1 9 TYR HD2 H -4.803 -2.809 3.245 1.00 . A A . 114 TYR HD2 1 1
15 11520 1 1 9 TYR HE1 H -9.655 -3.490 2.895 1.00 . A A . 114 TYR HE1 1 1
15 11521 1 1 9 TYR HE2 H -6.288 -0.877 2.955 1.00 . A A . 114 TYR HE2 1 1
15 11522 1 1 9 TYR HH H -8.557 -0.408 2.055 1.00 . A A . 114 TYR HH 1 1
15 11523 1 1 9 TYR N N -4.158 -7.167 2.311 1.00 . A A . 114 TYR N 1 1
15 11524 1 1 9 TYR O O -6.149 -5.240 0.169 1.00 . A A . 114 TYR O 1 1
15 11525 1 1 9 TYR OH O -8.903 -0.981 2.743 1.00 . A A . 114 TYR OH 1 1
15 11526 1 1 10 CYS C C -3.709 -4.667 -1.711 1.00 . A A . 115 CYS C 1 1
15 11527 1 1 10 CYS CA C -3.770 -3.919 -0.384 1.00 . A A . 115 CYS CA 1 1
15 11528 1 1 10 CYS CB C -2.463 -3.155 -0.172 1.00 . A A . 115 CYS CB 1 1
15 11529 1 1 10 CYS H H -3.290 -4.992 1.376 1.00 . A A . 115 CYS H 1 1
15 11530 1 1 10 CYS HA H -4.582 -3.210 -0.423 1.00 . A A . 115 CYS HA 1 1
15 11531 1 1 10 CYS HB2 H -1.687 -3.853 0.103 1.00 . A A . 115 CYS HB2 1 1
15 11532 1 1 10 CYS HB3 H -2.188 -2.665 -1.094 1.00 . A A . 115 CYS HB3 1 1
15 11533 1 1 10 CYS N N -4.015 -4.815 0.742 1.00 . A A . 115 CYS N 1 1
15 11534 1 1 10 CYS O O -3.492 -4.057 -2.755 1.00 . A A . 115 CYS O 1 1
15 11535 1 1 10 CYS SG S -2.546 -1.885 1.129 1.00 . A A . 115 CYS SG 1 1
15 11536 1 1 11 CYS C C -5.201 -7.416 -3.223 1.00 . A A . 116 CYS C 1 1
15 11537 1 1 11 CYS CA C -3.850 -6.784 -2.895 1.00 . A A . 116 CYS CA 1 1
15 11538 1 1 11 CYS CB C -2.791 -7.879 -2.750 1.00 . A A . 116 CYS CB 1 1
15 11539 1 1 11 CYS H H -4.081 -6.417 -0.818 1.00 . A A . 116 CYS H 1 1
15 11540 1 1 11 CYS HA H -3.566 -6.128 -3.706 1.00 . A A . 116 CYS HA 1 1
15 11541 1 1 11 CYS HB2 H -1.823 -7.468 -2.997 1.00 . A A . 116 CYS HB2 1 1
15 11542 1 1 11 CYS HB3 H -2.777 -8.222 -1.725 1.00 . A A . 116 CYS HB3 1 1
15 11543 1 1 11 CYS N N -3.904 -5.979 -1.676 1.00 . A A . 116 CYS N 1 1
15 11544 1 1 11 CYS O O -5.517 -7.645 -4.391 1.00 . A A . 116 CYS O 1 1
15 11545 1 1 11 CYS SG S -3.059 -9.333 -3.817 1.00 . A A . 116 CYS SG 1 1
15 11546 1 1 12 LEU C C -8.406 -7.296 -2.613 1.00 . A A . 117 LEU C 1 1
15 11547 1 1 12 LEU CA C -7.296 -8.320 -2.391 1.00 . A A . 117 LEU CA 1 1
15 11548 1 1 12 LEU CB C -7.636 -9.203 -1.192 1.00 . A A . 117 LEU CB 1 1
15 11549 1 1 12 LEU CD1 C -7.078 -11.163 0.270 1.00 . A A . 117 LEU CD1 1 1
15 11550 1 1 12 LEU CD2 C -6.998 -11.401 -2.219 1.00 . A A . 117 LEU CD2 1 1
15 11551 1 1 12 LEU CG C -6.774 -10.459 -1.044 1.00 . A A . 117 LEU CG 1 1
15 11552 1 1 12 LEU H H -5.701 -7.468 -1.289 1.00 . A A . 117 LEU H 1 1
15 11553 1 1 12 LEU HA H -7.227 -8.945 -3.264 1.00 . A A . 117 LEU HA 1 1
15 11554 1 1 12 LEU HB2 H -7.526 -8.609 -0.302 1.00 . A A . 117 LEU HB2 1 1
15 11555 1 1 12 LEU HB3 H -8.668 -9.510 -1.277 1.00 . A A . 117 LEU HB3 1 1
15 11556 1 1 12 LEU HD11 H -6.921 -10.477 1.090 1.00 . A A . 117 LEU HD11 1 1
15 11557 1 1 12 LEU HD12 H -6.424 -12.014 0.383 1.00 . A A . 117 LEU HD12 1 1
15 11558 1 1 12 LEU HD13 H -8.106 -11.495 0.271 1.00 . A A . 117 LEU HD13 1 1
15 11559 1 1 12 LEU HD21 H -6.741 -10.896 -3.138 1.00 . A A . 117 LEU HD21 1 1
15 11560 1 1 12 LEU HD22 H -8.035 -11.699 -2.249 1.00 . A A . 117 LEU HD22 1 1
15 11561 1 1 12 LEU HD23 H -6.375 -12.276 -2.103 1.00 . A A . 117 LEU HD23 1 1
15 11562 1 1 12 LEU HG H -5.732 -10.174 -1.036 1.00 . A A . 117 LEU HG 1 1
15 11563 1 1 12 LEU N N -5.994 -7.692 -2.197 1.00 . A A . 117 LEU N 1 1
15 11564 1 1 12 LEU O O -9.035 -7.275 -3.672 1.00 . A A . 117 LEU O 1 1
15 11565 1 1 13 SER C C -9.188 -4.116 -2.256 1.00 . A A . 118 SER C 1 1
15 11566 1 1 13 SER CA C -9.700 -5.445 -1.706 1.00 . A A . 118 SER CA 1 1
15 11567 1 1 13 SER CB C -10.333 -5.224 -0.330 1.00 . A A . 118 SER CB 1 1
15 11568 1 1 13 SER H H -8.099 -6.501 -0.803 1.00 . A A . 118 SER H 1 1
15 11569 1 1 13 SER HA H -10.457 -5.826 -2.376 1.00 . A A . 118 SER HA 1 1
15 11570 1 1 13 SER HB2 H -10.764 -6.151 0.018 1.00 . A A . 118 SER HB2 1 1
15 11571 1 1 13 SER HB3 H -9.573 -4.897 0.364 1.00 . A A . 118 SER HB3 1 1
15 11572 1 1 13 SER HG H -11.906 -4.309 0.394 1.00 . A A . 118 SER HG 1 1
15 11573 1 1 13 SER N N -8.644 -6.450 -1.617 1.00 . A A . 118 SER N 1 1
15 11574 1 1 13 SER O O -9.930 -3.384 -2.912 1.00 . A A . 118 SER O 1 1
15 11575 1 1 13 SER OG O -11.352 -4.242 -0.387 1.00 . A A . 118 SER OG 1 1
15 11576 1 1 14 GLY C C -7.143 -1.575 -1.327 1.00 . A A . 119 GLY C 1 1
15 11577 1 1 14 GLY CA C -7.359 -2.554 -2.463 1.00 . A A . 119 GLY CA 1 1
15 11578 1 1 14 GLY H H -7.370 -4.433 -1.478 1.00 . A A . 119 GLY H 1 1
15 11579 1 1 14 GLY HA2 H -6.417 -2.746 -2.950 1.00 . A A . 119 GLY HA2 1 1
15 11580 1 1 14 GLY HA3 H -8.039 -2.115 -3.175 1.00 . A A . 119 GLY HA3 1 1
15 11581 1 1 14 GLY N N -7.923 -3.809 -1.993 1.00 . A A . 119 GLY N 1 1
15 11582 1 1 14 GLY O O -7.810 -1.665 -0.295 1.00 . A A . 119 GLY O 1 1
15 11583 1 1 15 CYS C C -5.327 1.614 -1.052 1.00 . A A . 120 CYS C 1 1
15 11584 1 1 15 CYS CA C -5.939 0.345 -0.467 1.00 . A A . 120 CYS CA 1 1
15 11585 1 1 15 CYS CB C -5.024 -0.252 0.594 1.00 . A A . 120 CYS CB 1 1
15 11586 1 1 15 CYS H H -5.711 -0.613 -2.345 1.00 . A A . 120 CYS H 1 1
15 11587 1 1 15 CYS HA H -6.883 0.605 -0.010 1.00 . A A . 120 CYS HA 1 1
15 11588 1 1 15 CYS HB2 H -5.133 0.313 1.505 1.00 . A A . 120 CYS HB2 1 1
15 11589 1 1 15 CYS HB3 H -5.319 -1.274 0.776 1.00 . A A . 120 CYS HB3 1 1
15 11590 1 1 15 CYS N N -6.215 -0.641 -1.505 1.00 . A A . 120 CYS N 1 1
15 11591 1 1 15 CYS O O -4.562 1.567 -2.017 1.00 . A A . 120 CYS O 1 1
15 11592 1 1 15 CYS SG S -3.259 -0.258 0.154 1.00 . A A . 120 CYS SG 1 1
15 11593 1 1 16 THR C C -3.785 4.352 -0.432 1.00 . A A . 121 THR C 1 1
15 11594 1 1 16 THR CA C -5.201 4.046 -0.909 1.00 . A A . 121 THR CA 1 1
15 11595 1 1 16 THR CB C -6.142 5.168 -0.437 1.00 . A A . 121 THR CB 1 1
15 11596 1 1 16 THR CG2 C -7.596 4.758 -0.615 1.00 . A A . 121 THR CG2 1 1
15 11597 1 1 16 THR H H -6.267 2.706 0.330 1.00 . A A . 121 THR H 1 1
15 11598 1 1 16 THR HA H -5.209 4.036 -1.989 1.00 . A A . 121 THR HA 1 1
15 11599 1 1 16 THR HB H -5.955 6.052 -1.029 1.00 . A A . 121 THR HB 1 1
15 11600 1 1 16 THR HG1 H -6.500 4.962 1.493 1.00 . A A . 121 THR HG1 1 1
15 11601 1 1 16 THR HG21 H -7.702 4.194 -1.532 1.00 . A A . 121 THR HG21 1 1
15 11602 1 1 16 THR HG22 H -8.216 5.641 -0.663 1.00 . A A . 121 THR HG22 1 1
15 11603 1 1 16 THR HG23 H -7.903 4.147 0.220 1.00 . A A . 121 THR HG23 1 1
15 11604 1 1 16 THR N N -5.674 2.746 -0.450 1.00 . A A . 121 THR N 1 1
15 11605 1 1 16 THR O O -3.093 3.484 0.101 1.00 . A A . 121 THR O 1 1
15 11606 1 1 16 THR OG1 O -5.895 5.465 0.943 1.00 . A A . 121 THR OG1 1 1
15 11607 1 1 17 GLN C C -1.873 6.042 1.280 1.00 . A A . 122 GLN C 1 1
15 11608 1 1 17 GLN CA C -2.033 6.042 -0.236 1.00 . A A . 122 GLN CA 1 1
15 11609 1 1 17 GLN CB C -1.767 7.445 -0.780 1.00 . A A . 122 GLN CB 1 1
15 11610 1 1 17 GLN CD C -0.036 9.176 -1.413 1.00 . A A . 122 GLN CD 1 1
15 11611 1 1 17 GLN CG C -0.307 7.864 -0.702 1.00 . A A . 122 GLN CG 1 1
15 11612 1 1 17 GLN H H -3.974 6.242 -1.053 1.00 . A A . 122 GLN H 1 1
15 11613 1 1 17 GLN HA H -1.316 5.359 -0.663 1.00 . A A . 122 GLN HA 1 1
15 11614 1 1 17 GLN HB2 H -2.078 7.481 -1.810 1.00 . A A . 122 GLN HB2 1 1
15 11615 1 1 17 GLN HB3 H -2.352 8.154 -0.212 1.00 . A A . 122 GLN HB3 1 1
15 11616 1 1 17 GLN HE21 H 1.459 9.576 -0.163 1.00 . A A . 122 GLN HE21 1 1
15 11617 1 1 17 GLN HE22 H 1.158 10.766 -1.379 1.00 . A A . 122 GLN HE22 1 1
15 11618 1 1 17 GLN HG2 H -0.031 7.972 0.336 1.00 . A A . 122 GLN HG2 1 1
15 11619 1 1 17 GLN HG3 H 0.299 7.092 -1.156 1.00 . A A . 122 GLN HG3 1 1
15 11620 1 1 17 GLN N N -3.367 5.599 -0.630 1.00 . A A . 122 GLN N 1 1
15 11621 1 1 17 GLN NE2 N 0.961 9.914 -0.937 1.00 . A A . 122 GLN NE2 1 1
15 11622 1 1 17 GLN O O -0.766 5.902 1.792 1.00 . A A . 122 GLN O 1 1
15 11623 1 1 17 GLN OE1 O -0.712 9.521 -2.383 1.00 . A A . 122 GLN OE1 1 1
15 11624 1 1 18 GLN C C -2.652 4.846 4.012 1.00 . A A . 123 GLN C 1 1
15 11625 1 1 18 GLN CA C -2.963 6.229 3.451 1.00 . A A . 123 GLN CA 1 1
15 11626 1 1 18 GLN CB C -4.306 6.721 3.991 1.00 . A A . 123 GLN CB 1 1
15 11627 1 1 18 GLN CD C -6.069 8.531 3.967 1.00 . A A . 123 GLN CD 1 1
15 11628 1 1 18 GLN CG C -4.709 8.088 3.465 1.00 . A A . 123 GLN CG 1 1
15 11629 1 1 18 GLN H H -3.832 6.335 1.519 1.00 . A A . 123 GLN H 1 1
15 11630 1 1 18 GLN HA H -2.184 6.910 3.769 1.00 . A A . 123 GLN HA 1 1
15 11631 1 1 18 GLN HB2 H -5.073 6.012 3.716 1.00 . A A . 123 GLN HB2 1 1
15 11632 1 1 18 GLN HB3 H -4.249 6.776 5.068 1.00 . A A . 123 GLN HB3 1 1
15 11633 1 1 18 GLN HE21 H -6.949 7.697 2.391 1.00 . A A . 123 GLN HE21 1 1
15 11634 1 1 18 GLN HE22 H -8.005 8.473 3.515 1.00 . A A . 123 GLN HE22 1 1
15 11635 1 1 18 GLN HG2 H -3.974 8.813 3.781 1.00 . A A . 123 GLN HG2 1 1
15 11636 1 1 18 GLN HG3 H -4.734 8.051 2.385 1.00 . A A . 123 GLN HG3 1 1
15 11637 1 1 18 GLN N N -2.981 6.212 1.989 1.00 . A A . 123 GLN N 1 1
15 11638 1 1 18 GLN NE2 N -7.113 8.199 3.215 1.00 . A A . 123 GLN NE2 1 1
15 11639 1 1 18 GLN O O -1.853 4.709 4.938 1.00 . A A . 123 GLN O 1 1
15 11640 1 1 18 GLN OE1 O -6.181 9.163 5.017 1.00 . A A . 123 GLN OE1 1 1
15 11641 1 1 19 ASP C C -1.641 2.033 3.587 1.00 . A A . 124 ASP C 1 1
15 11642 1 1 19 ASP CA C -3.065 2.461 3.909 1.00 . A A . 124 ASP CA 1 1
15 11643 1 1 19 ASP CB C -4.060 1.508 3.257 1.00 . A A . 124 ASP CB 1 1
15 11644 1 1 19 ASP CG C -4.219 0.218 4.034 1.00 . A A . 124 ASP CG 1 1
15 11645 1 1 19 ASP H H -3.927 3.993 2.729 1.00 . A A . 124 ASP H 1 1
15 11646 1 1 19 ASP HA H -3.201 2.439 4.978 1.00 . A A . 124 ASP HA 1 1
15 11647 1 1 19 ASP HB2 H -5.024 1.990 3.191 1.00 . A A . 124 ASP HB2 1 1
15 11648 1 1 19 ASP HB3 H -3.714 1.267 2.263 1.00 . A A . 124 ASP HB3 1 1
15 11649 1 1 19 ASP N N -3.292 3.826 3.456 1.00 . A A . 124 ASP N 1 1
15 11650 1 1 19 ASP O O -1.091 1.129 4.215 1.00 . A A . 124 ASP O 1 1
15 11651 1 1 19 ASP OD1 O -3.445 -0.729 3.779 1.00 . A A . 124 ASP OD1 1 1
15 11652 1 1 19 ASP OD2 O -5.116 0.153 4.900 1.00 . A A . 124 ASP OD2 1 1
15 11653 1 1 20 LEU C C 1.214 3.180 3.112 1.00 . A A . 125 LEU C 1 1
15 11654 1 1 20 LEU CA C 0.284 2.434 2.180 1.00 . A A . 125 LEU CA 1 1
15 11655 1 1 20 LEU CB C 0.366 2.918 0.752 1.00 . A A . 125 LEU CB 1 1
15 11656 1 1 20 LEU CD1 C 2.622 1.985 0.460 1.00 . A A . 125 LEU CD1 1 1
15 11657 1 1 20 LEU CD2 C 1.641 3.448 -1.265 1.00 . A A . 125 LEU CD2 1 1
15 11658 1 1 20 LEU CG C 1.737 3.172 0.209 1.00 . A A . 125 LEU CG 1 1
15 11659 1 1 20 LEU H H -1.538 3.376 2.102 1.00 . A A . 125 LEU H 1 1
15 11660 1 1 20 LEU HA H 0.483 1.381 2.229 1.00 . A A . 125 LEU HA 1 1
15 11661 1 1 20 LEU HB2 H -0.114 2.190 0.128 1.00 . A A . 125 LEU HB2 1 1
15 11662 1 1 20 LEU HB3 H -0.191 3.833 0.686 1.00 . A A . 125 LEU HB3 1 1
15 11663 1 1 20 LEU HD11 H 3.585 2.147 0.005 1.00 . A A . 125 LEU HD11 1 1
15 11664 1 1 20 LEU HD12 H 2.157 1.123 0.027 1.00 . A A . 125 LEU HD12 1 1
15 11665 1 1 20 LEU HD13 H 2.743 1.836 1.522 1.00 . A A . 125 LEU HD13 1 1
15 11666 1 1 20 LEU HD21 H 1.021 4.316 -1.433 1.00 . A A . 125 LEU HD21 1 1
15 11667 1 1 20 LEU HD22 H 1.207 2.601 -1.742 1.00 . A A . 125 LEU HD22 1 1
15 11668 1 1 20 LEU HD23 H 2.624 3.625 -1.665 1.00 . A A . 125 LEU HD23 1 1
15 11669 1 1 20 LEU HG H 2.145 4.026 0.690 1.00 . A A . 125 LEU HG 1 1
15 11670 1 1 20 LEU N N -1.055 2.686 2.591 1.00 . A A . 125 LEU N 1 1
15 11671 1 1 20 LEU O O 2.297 2.713 3.460 1.00 . A A . 125 LEU O 1 1
15 11672 1 1 21 LEU C C 1.694 4.441 5.742 1.00 . A A . 126 LEU C 1 1
15 11673 1 1 21 LEU CA C 1.465 5.206 4.438 1.00 . A A . 126 LEU CA 1 1
15 11674 1 1 21 LEU CB C 0.642 6.468 4.701 1.00 . A A . 126 LEU CB 1 1
15 11675 1 1 21 LEU CD1 C -0.008 8.797 4.035 1.00 . A A . 126 LEU CD1 1 1
15 11676 1 1 21 LEU CD2 C 2.406 8.159 4.138 1.00 . A A . 126 LEU CD2 1 1
15 11677 1 1 21 LEU CG C 0.997 7.674 3.828 1.00 . A A . 126 LEU CG 1 1
15 11678 1 1 21 LEU H H -0.051 4.701 3.058 1.00 . A A . 126 LEU H 1 1
15 11679 1 1 21 LEU HA H 2.414 5.481 4.017 1.00 . A A . 126 LEU HA 1 1
15 11680 1 1 21 LEU HB2 H -0.393 6.222 4.535 1.00 . A A . 126 LEU HB2 1 1
15 11681 1 1 21 LEU HB3 H 0.762 6.750 5.733 1.00 . A A . 126 LEU HB3 1 1
15 11682 1 1 21 LEU HD11 H 0.271 9.647 3.427 1.00 . A A . 126 LEU HD11 1 1
15 11683 1 1 21 LEU HD12 H -0.016 9.087 5.075 1.00 . A A . 126 LEU HD12 1 1
15 11684 1 1 21 LEU HD13 H -0.992 8.458 3.748 1.00 . A A . 126 LEU HD13 1 1
15 11685 1 1 21 LEU HD21 H 2.649 8.993 3.497 1.00 . A A . 126 LEU HD21 1 1
15 11686 1 1 21 LEU HD22 H 3.109 7.357 3.966 1.00 . A A . 126 LEU HD22 1 1
15 11687 1 1 21 LEU HD23 H 2.461 8.469 5.170 1.00 . A A . 126 LEU HD23 1 1
15 11688 1 1 21 LEU HG H 0.964 7.382 2.789 1.00 . A A . 126 LEU HG 1 1
15 11689 1 1 21 LEU N N 0.764 4.364 3.483 1.00 . A A . 126 LEU N 1 1
15 11690 1 1 21 LEU O O 2.709 4.625 6.414 1.00 . A A . 126 LEU O 1 1
15 11691 1 1 22 THR C C 1.694 1.545 7.081 1.00 . A A . 127 THR C 1 1
15 11692 1 1 22 THR CA C 0.820 2.772 7.301 1.00 . A A . 127 THR CA 1 1
15 11693 1 1 22 THR CB C -0.568 2.306 7.770 1.00 . A A . 127 THR CB 1 1
15 11694 1 1 22 THR CG2 C -1.329 3.454 8.410 1.00 . A A . 127 THR CG2 1 1
15 11695 1 1 22 THR H H -0.056 3.497 5.519 1.00 . A A . 127 THR H 1 1
15 11696 1 1 22 THR HA H 1.255 3.378 8.081 1.00 . A A . 127 THR HA 1 1
15 11697 1 1 22 THR HB H -0.438 1.519 8.501 1.00 . A A . 127 THR HB 1 1
15 11698 1 1 22 THR HG1 H -2.110 2.311 6.541 1.00 . A A . 127 THR HG1 1 1
15 11699 1 1 22 THR HG21 H -0.659 4.023 9.036 1.00 . A A . 127 THR HG21 1 1
15 11700 1 1 22 THR HG22 H -2.137 3.063 9.009 1.00 . A A . 127 THR HG22 1 1
15 11701 1 1 22 THR HG23 H -1.731 4.095 7.637 1.00 . A A . 127 THR HG23 1 1
15 11702 1 1 22 THR N N 0.734 3.582 6.090 1.00 . A A . 127 THR N 1 1
15 11703 1 1 22 THR O O 1.865 0.719 7.978 1.00 . A A . 127 THR O 1 1
15 11704 1 1 22 THR OG1 O -1.313 1.790 6.662 1.00 . A A . 127 THR OG1 1 1
15 11705 1 1 23 LEU C C 4.351 0.840 4.823 1.00 . A A . 128 LEU C 1 1
15 11706 1 1 23 LEU CA C 3.103 0.316 5.519 1.00 . A A . 128 LEU CA 1 1
15 11707 1 1 23 LEU CB C 2.350 -0.671 4.621 1.00 . A A . 128 LEU CB 1 1
15 11708 1 1 23 LEU CD1 C 0.144 -1.756 4.091 1.00 . A A . 128 LEU CD1 1 1
15 11709 1 1 23 LEU CD2 C 1.171 -1.999 6.337 1.00 . A A . 128 LEU CD2 1 1
15 11710 1 1 23 LEU CG C 0.981 -1.079 5.161 1.00 . A A . 128 LEU CG 1 1
15 11711 1 1 23 LEU H H 2.040 2.126 5.206 1.00 . A A . 128 LEU H 1 1
15 11712 1 1 23 LEU HA H 3.395 -0.184 6.430 1.00 . A A . 128 LEU HA 1 1
15 11713 1 1 23 LEU HB2 H 2.222 -0.236 3.646 1.00 . A A . 128 LEU HB2 1 1
15 11714 1 1 23 LEU HB3 H 2.949 -1.562 4.522 1.00 . A A . 128 LEU HB3 1 1
15 11715 1 1 23 LEU HD11 H 0.786 -2.341 3.445 1.00 . A A . 128 LEU HD11 1 1
15 11716 1 1 23 LEU HD12 H -0.372 -1.008 3.505 1.00 . A A . 128 LEU HD12 1 1
15 11717 1 1 23 LEU HD13 H -0.581 -2.405 4.559 1.00 . A A . 128 LEU HD13 1 1
15 11718 1 1 23 LEU HD21 H 1.647 -1.458 7.145 1.00 . A A . 128 LEU HD21 1 1
15 11719 1 1 23 LEU HD22 H 1.799 -2.821 6.024 1.00 . A A . 128 LEU HD22 1 1
15 11720 1 1 23 LEU HD23 H 0.212 -2.372 6.665 1.00 . A A . 128 LEU HD23 1 1
15 11721 1 1 23 LEU HG H 0.452 -0.201 5.501 1.00 . A A . 128 LEU HG 1 1
15 11722 1 1 23 LEU N N 2.233 1.434 5.876 1.00 . A A . 128 LEU N 1 1
15 11723 1 1 23 LEU O O 5.160 0.079 4.294 1.00 . A A . 128 LEU O 1 1
15 11724 1 1 24 CYS C C 7.002 2.456 4.738 1.00 . A A . 129 CYS C 1 1
15 11725 1 1 24 CYS CA C 5.598 2.860 4.231 1.00 . A A . 129 CYS CA 1 1
15 11726 1 1 24 CYS CB C 5.360 4.371 4.318 1.00 . A A . 129 CYS CB 1 1
15 11727 1 1 24 CYS H H 3.797 2.687 5.305 1.00 . A A . 129 CYS H 1 1
15 11728 1 1 24 CYS HA H 5.565 2.596 3.196 1.00 . A A . 129 CYS HA 1 1
15 11729 1 1 24 CYS HB2 H 4.817 4.592 5.225 1.00 . A A . 129 CYS HB2 1 1
15 11730 1 1 24 CYS HB3 H 6.313 4.879 4.339 1.00 . A A . 129 CYS HB3 1 1
15 11731 1 1 24 CYS N N 4.490 2.160 4.860 1.00 . A A . 129 CYS N 1 1
15 11732 1 1 24 CYS O O 7.655 1.633 4.099 1.00 . A A . 129 CYS O 1 1
15 11733 1 1 24 CYS SG S 4.403 5.027 2.921 1.00 . A A . 129 CYS SG 1 1
15 11734 1 1 25 PRO C C 9.047 1.199 6.659 1.00 . A A . 130 PRO C 1 1
15 11735 1 1 25 PRO CA C 8.857 2.680 6.358 1.00 . A A . 130 PRO CA 1 1
15 11736 1 1 25 PRO CB C 9.003 3.516 7.635 1.00 . A A . 130 PRO CB 1 1
15 11737 1 1 25 PRO CD C 6.809 3.931 6.778 1.00 . A A . 130 PRO CD 1 1
15 11738 1 1 25 PRO CG C 7.612 3.856 8.044 1.00 . A A . 130 PRO CG 1 1
15 11739 1 1 25 PRO HA H 9.605 2.989 5.643 1.00 . A A . 130 PRO HA 1 1
15 11740 1 1 25 PRO HB2 H 9.505 2.932 8.393 1.00 . A A . 130 PRO HB2 1 1
15 11741 1 1 25 PRO HB3 H 9.578 4.405 7.420 1.00 . A A . 130 PRO HB3 1 1
15 11742 1 1 25 PRO HD2 H 5.796 3.611 6.953 1.00 . A A . 130 PRO HD2 1 1
15 11743 1 1 25 PRO HD3 H 6.819 4.929 6.369 1.00 . A A . 130 PRO HD3 1 1
15 11744 1 1 25 PRO HG2 H 7.222 3.083 8.688 1.00 . A A . 130 PRO HG2 1 1
15 11745 1 1 25 PRO HG3 H 7.602 4.809 8.552 1.00 . A A . 130 PRO HG3 1 1
15 11746 1 1 25 PRO N N 7.502 3.001 5.873 1.00 . A A . 130 PRO N 1 1
15 11747 1 1 25 PRO O O 9.797 0.509 5.968 1.00 . A A . 130 PRO O 1 1
15 11748 1 1 26 TYR C C 8.577 -1.606 6.927 1.00 . A A . 131 TYR C 1 1
15 11749 1 1 26 TYR CA C 8.437 -0.670 8.126 1.00 . A A . 131 TYR CA 1 1
15 11750 1 1 26 TYR CB C 7.178 -1.044 8.924 1.00 . A A . 131 TYR CB 1 1
15 11751 1 1 26 TYR CD1 C 5.613 0.655 7.902 1.00 . A A . 131 TYR CD1 1 1
15 11752 1 1 26 TYR CD2 C 5.795 0.586 10.277 1.00 . A A . 131 TYR CD2 1 1
15 11753 1 1 26 TYR CE1 C 4.711 1.692 7.994 1.00 . A A . 131 TYR CE1 1 1
15 11754 1 1 26 TYR CE2 C 4.890 1.626 10.378 1.00 . A A . 131 TYR CE2 1 1
15 11755 1 1 26 TYR CG C 6.171 0.084 9.038 1.00 . A A . 131 TYR CG 1 1
15 11756 1 1 26 TYR CZ C 4.353 2.177 9.234 1.00 . A A . 131 TYR CZ 1 1
15 11757 1 1 26 TYR H H 7.818 1.357 8.215 1.00 . A A . 131 TYR H 1 1
15 11758 1 1 26 TYR HA H 9.301 -0.787 8.762 1.00 . A A . 131 TYR HA 1 1
15 11759 1 1 26 TYR HB2 H 6.688 -1.875 8.441 1.00 . A A . 131 TYR HB2 1 1
15 11760 1 1 26 TYR HB3 H 7.467 -1.334 9.923 1.00 . A A . 131 TYR HB3 1 1
15 11761 1 1 26 TYR HD1 H 5.894 0.274 6.932 1.00 . A A . 131 TYR HD1 1 1
15 11762 1 1 26 TYR HD2 H 6.220 0.154 11.171 1.00 . A A . 131 TYR HD2 1 1
15 11763 1 1 26 TYR HE1 H 4.298 2.126 7.089 1.00 . A A . 131 TYR HE1 1 1
15 11764 1 1 26 TYR HE2 H 4.610 2.004 11.350 1.00 . A A . 131 TYR HE2 1 1
15 11765 1 1 26 TYR HH H 2.710 3.050 8.750 1.00 . A A . 131 TYR HH 1 1
15 11766 1 1 26 TYR N N 8.375 0.733 7.705 1.00 . A A . 131 TYR N 1 1
15 11767 1 1 26 TYR O O 7.641 -1.777 6.147 1.00 . A A . 131 TYR O 1 1
15 11768 1 1 26 TYR OH O 3.453 3.214 9.332 1.00 . A A . 131 TYR OH 1 1
15 11769 1 1 27 GLY C C 10.819 -2.481 4.576 1.00 . A A . 132 GLY C 1 1
15 11770 1 1 27 GLY CA C 10.004 -3.118 5.685 1.00 . A A . 132 GLY CA 1 1
15 11771 1 1 27 GLY H H 10.464 -2.030 7.443 1.00 . A A . 132 GLY H 1 1
15 11772 1 1 27 GLY HA2 H 10.536 -3.981 6.058 1.00 . A A . 132 GLY HA2 1 1
15 11773 1 1 27 GLY HA3 H 9.056 -3.440 5.281 1.00 . A A . 132 GLY HA3 1 1
15 11774 1 1 27 GLY N N 9.756 -2.207 6.789 1.00 . A A . 132 GLY N 1 1
15 11775 1 1 27 GLY O O 10.611 -2.774 3.398 1.00 . A A . 132 GLY O 1 1
15 11776 2 2 1 PRO C C -9.676 15.962 -6.068 1.00 . B B . 25 PRO C 1 1
15 11777 2 2 1 PRO CA C -9.140 17.146 -5.270 1.00 . B B . 25 PRO CA 1 1
15 11778 2 2 1 PRO CB C -9.344 18.440 -6.044 1.00 . B B . 25 PRO CB 1 1
15 11779 2 2 1 PRO CD C -6.999 17.973 -5.825 1.00 . B B . 25 PRO CD 1 1
15 11780 2 2 1 PRO CG C -8.004 19.088 -6.010 1.00 . B B . 25 PRO CG 1 1
15 11781 2 2 1 PRO H2 H -7.486 15.987 -5.149 1.00 . B B . 25 PRO H2 1 1
15 11782 2 2 1 PRO H3 H -7.623 17.071 -3.936 1.00 . B B . 25 PRO H3 1 1
15 11783 2 2 1 PRO HA H -9.673 17.206 -4.333 1.00 . B B . 25 PRO HA 1 1
15 11784 2 2 1 PRO HB2 H -9.654 18.216 -7.056 1.00 . B B . 25 PRO HB2 1 1
15 11785 2 2 1 PRO HB3 H -10.090 19.048 -5.555 1.00 . B B . 25 PRO HB3 1 1
15 11786 2 2 1 PRO HD2 H -6.742 17.540 -6.782 1.00 . B B . 25 PRO HD2 1 1
15 11787 2 2 1 PRO HD3 H -6.115 18.344 -5.330 1.00 . B B . 25 PRO HD3 1 1
15 11788 2 2 1 PRO HG2 H -7.822 19.605 -6.940 1.00 . B B . 25 PRO HG2 1 1
15 11789 2 2 1 PRO HG3 H -7.951 19.777 -5.180 1.00 . B B . 25 PRO HG3 1 1
15 11790 2 2 1 PRO N N -7.694 16.985 -4.977 1.00 . B B . 25 PRO N 1 1
15 11791 2 2 1 PRO O O -10.557 16.119 -6.915 1.00 . B B . 25 PRO O 1 1
15 11792 2 2 2 THR C C -9.752 12.409 -5.497 1.00 . B B . 26 THR C 1 1
15 11793 2 2 2 THR CA C -9.565 13.564 -6.481 1.00 . B B . 26 THR CA 1 1
15 11794 2 2 2 THR CB C -8.542 13.147 -7.555 1.00 . B B . 26 THR CB 1 1
15 11795 2 2 2 THR CG2 C -8.497 14.164 -8.685 1.00 . B B . 26 THR CG2 1 1
15 11796 2 2 2 THR H H -8.445 14.717 -5.104 1.00 . B B . 26 THR H 1 1
15 11797 2 2 2 THR HA H -10.505 13.772 -6.968 1.00 . B B . 26 THR HA 1 1
15 11798 2 2 2 THR HB H -8.843 12.192 -7.963 1.00 . B B . 26 THR HB 1 1
15 11799 2 2 2 THR HG1 H -7.235 13.437 -6.106 1.00 . B B . 26 THR HG1 1 1
15 11800 2 2 2 THR HG21 H -9.456 14.194 -9.180 1.00 . B B . 26 THR HG21 1 1
15 11801 2 2 2 THR HG22 H -7.734 13.881 -9.395 1.00 . B B . 26 THR HG22 1 1
15 11802 2 2 2 THR HG23 H -8.271 15.140 -8.281 1.00 . B B . 26 THR HG23 1 1
15 11803 2 2 2 THR N N -9.141 14.777 -5.791 1.00 . B B . 26 THR N 1 1
15 11804 2 2 2 THR O O -8.967 12.253 -4.561 1.00 . B B . 26 THR O 1 1
15 11805 2 2 2 THR OG1 O -7.241 13.017 -6.970 1.00 . B B . 26 THR OG1 1 1
15 11806 2 2 3 PRO C C -9.890 9.484 -4.724 1.00 . B B . 27 PRO C 1 1
15 11807 2 2 3 PRO CA C -11.073 10.442 -4.814 1.00 . B B . 27 PRO CA 1 1
15 11808 2 2 3 PRO CB C -12.270 9.746 -5.469 1.00 . B B . 27 PRO CB 1 1
15 11809 2 2 3 PRO CD C -11.789 11.693 -6.779 1.00 . B B . 27 PRO CD 1 1
15 11810 2 2 3 PRO CG C -12.887 10.760 -6.366 1.00 . B B . 27 PRO CG 1 1
15 11811 2 2 3 PRO HA H -11.344 10.768 -3.821 1.00 . B B . 27 PRO HA 1 1
15 11812 2 2 3 PRO HB2 H -11.930 8.884 -6.024 1.00 . B B . 27 PRO HB2 1 1
15 11813 2 2 3 PRO HB3 H -12.961 9.437 -4.706 1.00 . B B . 27 PRO HB3 1 1
15 11814 2 2 3 PRO HD2 H -11.364 11.384 -7.724 1.00 . B B . 27 PRO HD2 1 1
15 11815 2 2 3 PRO HD3 H -12.168 12.698 -6.846 1.00 . B B . 27 PRO HD3 1 1
15 11816 2 2 3 PRO HG2 H -13.307 10.272 -7.233 1.00 . B B . 27 PRO HG2 1 1
15 11817 2 2 3 PRO HG3 H -13.655 11.300 -5.832 1.00 . B B . 27 PRO HG3 1 1
15 11818 2 2 3 PRO N N -10.798 11.580 -5.694 1.00 . B B . 27 PRO N 1 1
15 11819 2 2 3 PRO O O -9.312 9.098 -5.741 1.00 . B B . 27 PRO O 1 1
15 11820 2 2 4 GLU C C -8.697 6.821 -3.867 1.00 . B B . 28 GLU C 1 1
15 11821 2 2 4 GLU CA C -8.420 8.198 -3.268 1.00 . B B . 28 GLU CA 1 1
15 11822 2 2 4 GLU CB C -8.151 8.068 -1.769 1.00 . B B . 28 GLU CB 1 1
15 11823 2 2 4 GLU CD C -6.576 10.042 -1.666 1.00 . B B . 28 GLU CD 1 1
15 11824 2 2 4 GLU CG C -7.818 9.388 -1.093 1.00 . B B . 28 GLU CG 1 1
15 11825 2 2 4 GLU H H -10.039 9.447 -2.732 1.00 . B B . 28 GLU H 1 1
15 11826 2 2 4 GLU HA H -7.548 8.615 -3.747 1.00 . B B . 28 GLU HA 1 1
15 11827 2 2 4 GLU HB2 H -9.027 7.657 -1.292 1.00 . B B . 28 GLU HB2 1 1
15 11828 2 2 4 GLU HB3 H -7.322 7.394 -1.621 1.00 . B B . 28 GLU HB3 1 1
15 11829 2 2 4 GLU HG2 H -8.651 10.064 -1.220 1.00 . B B . 28 GLU HG2 1 1
15 11830 2 2 4 GLU HG3 H -7.660 9.208 -0.040 1.00 . B B . 28 GLU HG3 1 1
15 11831 2 2 4 GLU N N -9.536 9.106 -3.500 1.00 . B B . 28 GLU N 1 1
15 11832 2 2 4 GLU O O -9.266 5.949 -3.209 1.00 . B B . 28 GLU O 1 1
15 11833 2 2 4 GLU OE1 O -5.459 9.612 -1.305 1.00 . B B . 28 GLU OE1 1 1
15 11834 2 2 4 GLU OE2 O -6.718 10.981 -2.475 1.00 . B B . 28 GLU OE2 1 1
15 11835 2 2 5 MET C C -7.521 4.308 -5.277 1.00 . B B . 29 MET C 1 1
15 11836 2 2 5 MET CA C -8.485 5.364 -5.808 1.00 . B B . 29 MET CA 1 1
15 11837 2 2 5 MET CB C -8.288 5.548 -7.312 1.00 . B B . 29 MET CB 1 1
15 11838 2 2 5 MET CE C -7.371 7.648 -9.568 1.00 . B B . 29 MET CE 1 1
15 11839 2 2 5 MET CG C -9.295 6.496 -7.942 1.00 . B B . 29 MET CG 1 1
15 11840 2 2 5 MET H H -7.844 7.366 -5.591 1.00 . B B . 29 MET H 1 1
15 11841 2 2 5 MET HA H -9.498 5.037 -5.622 1.00 . B B . 29 MET HA 1 1
15 11842 2 2 5 MET HB2 H -7.296 5.938 -7.490 1.00 . B B . 29 MET HB2 1 1
15 11843 2 2 5 MET HB3 H -8.378 4.588 -7.795 1.00 . B B . 29 MET HB3 1 1
15 11844 2 2 5 MET HE1 H -7.047 7.945 -10.553 1.00 . B B . 29 MET HE1 1 1
15 11845 2 2 5 MET HE2 H -6.643 6.976 -9.138 1.00 . B B . 29 MET HE2 1 1
15 11846 2 2 5 MET HE3 H -7.468 8.522 -8.941 1.00 . B B . 29 MET HE3 1 1
15 11847 2 2 5 MET HG2 H -10.279 6.061 -7.859 1.00 . B B . 29 MET HG2 1 1
15 11848 2 2 5 MET HG3 H -9.271 7.433 -7.407 1.00 . B B . 29 MET HG3 1 1
15 11849 2 2 5 MET N N -8.288 6.633 -5.119 1.00 . B B . 29 MET N 1 1
15 11850 2 2 5 MET O O -6.315 4.380 -5.516 1.00 . B B . 29 MET O 1 1
15 11851 2 2 5 MET SD S -8.954 6.817 -9.683 1.00 . B B . 29 MET SD 1 1
15 11852 2 2 6 ARG C C -6.932 1.185 -5.019 1.00 . B B . 30 ARG C 1 1
15 11853 2 2 6 ARG CA C -7.242 2.262 -3.989 1.00 . B B . 30 ARG CA 1 1
15 11854 2 2 6 ARG CB C -7.926 1.633 -2.767 1.00 . B B . 30 ARG CB 1 1
15 11855 2 2 6 ARG CD C -10.009 1.179 -1.472 1.00 . B B . 30 ARG CD 1 1
15 11856 2 2 6 ARG CG C -9.430 1.800 -2.728 1.00 . B B . 30 ARG CG 1 1
15 11857 2 2 6 ARG CZ C -11.733 -0.564 -1.252 1.00 . B B . 30 ARG CZ 1 1
15 11858 2 2 6 ARG H H -9.028 3.320 -4.416 1.00 . B B . 30 ARG H 1 1
15 11859 2 2 6 ARG HA H -6.310 2.705 -3.669 1.00 . B B . 30 ARG HA 1 1
15 11860 2 2 6 ARG HB2 H -7.712 0.578 -2.754 1.00 . B B . 30 ARG HB2 1 1
15 11861 2 2 6 ARG HB3 H -7.515 2.075 -1.875 1.00 . B B . 30 ARG HB3 1 1
15 11862 2 2 6 ARG HD2 H -9.221 1.100 -0.739 1.00 . B B . 30 ARG HD2 1 1
15 11863 2 2 6 ARG HD3 H -10.792 1.820 -1.095 1.00 . B B . 30 ARG HD3 1 1
15 11864 2 2 6 ARG HE H -10.022 -0.770 -2.261 1.00 . B B . 30 ARG HE 1 1
15 11865 2 2 6 ARG HG2 H -9.672 2.851 -2.745 1.00 . B B . 30 ARG HG2 1 1
15 11866 2 2 6 ARG HG3 H -9.857 1.312 -3.588 1.00 . B B . 30 ARG HG3 1 1
15 11867 2 2 6 ARG HH11 H -12.160 1.174 -0.312 1.00 . B B . 30 ARG HH11 1 1
15 11868 2 2 6 ARG HH12 H -13.363 -0.063 -0.168 1.00 . B B . 30 ARG HH12 1 1
15 11869 2 2 6 ARG HH21 H -11.604 -2.406 -2.072 1.00 . B B . 30 ARG HH21 1 1
15 11870 2 2 6 ARG HH22 H -13.047 -2.096 -1.166 1.00 . B B . 30 ARG HH22 1 1
15 11871 2 2 6 ARG N N -8.059 3.327 -4.559 1.00 . B B . 30 ARG N 1 1
15 11872 2 2 6 ARG NE N -10.557 -0.152 -1.720 1.00 . B B . 30 ARG NE 1 1
15 11873 2 2 6 ARG NH1 N -12.480 0.249 -0.517 1.00 . B B . 30 ARG NH1 1 1
15 11874 2 2 6 ARG NH2 N -12.163 -1.789 -1.519 1.00 . B B . 30 ARG NH2 1 1
15 11875 2 2 6 ARG O O -7.837 0.598 -5.615 1.00 . B B . 30 ARG O 1 1
15 11876 2 2 7 GLU C C -4.995 -1.420 -5.479 1.00 . B B . 31 GLU C 1 1
15 11877 2 2 7 GLU CA C -5.200 -0.080 -6.175 1.00 . B B . 31 GLU CA 1 1
15 11878 2 2 7 GLU CB C -3.898 0.352 -6.854 1.00 . B B . 31 GLU CB 1 1
15 11879 2 2 7 GLU CD C -2.653 2.160 -8.106 1.00 . B B . 31 GLU CD 1 1
15 11880 2 2 7 GLU CG C -3.960 1.746 -7.458 1.00 . B B . 31 GLU CG 1 1
15 11881 2 2 7 GLU H H -4.971 1.440 -4.722 1.00 . B B . 31 GLU H 1 1
15 11882 2 2 7 GLU HA H -5.964 -0.189 -6.924 1.00 . B B . 31 GLU HA 1 1
15 11883 2 2 7 GLU HB2 H -3.098 0.328 -6.128 1.00 . B B . 31 GLU HB2 1 1
15 11884 2 2 7 GLU HB3 H -3.672 -0.347 -7.645 1.00 . B B . 31 GLU HB3 1 1
15 11885 2 2 7 GLU HG2 H -4.737 1.765 -8.207 1.00 . B B . 31 GLU HG2 1 1
15 11886 2 2 7 GLU HG3 H -4.197 2.452 -6.676 1.00 . B B . 31 GLU HG3 1 1
15 11887 2 2 7 GLU N N -5.642 0.931 -5.224 1.00 . B B . 31 GLU N 1 1
15 11888 2 2 7 GLU O O -4.716 -1.470 -4.281 1.00 . B B . 31 GLU O 1 1
15 11889 2 2 7 GLU OE1 O -2.346 1.645 -9.202 1.00 . B B . 31 GLU OE1 1 1
15 11890 2 2 7 GLU OE2 O -1.940 3.000 -7.519 1.00 . B B . 31 GLU OE2 1 1
15 11891 2 2 8 LYS C C -3.484 -4.179 -5.644 1.00 . B B . 32 LYS C 1 1
15 11892 2 2 8 LYS CA C -4.964 -3.841 -5.707 1.00 . B B . 32 LYS CA 1 1
15 11893 2 2 8 LYS CB C -5.699 -4.825 -6.578 1.00 . B B . 32 LYS CB 1 1
15 11894 2 2 8 LYS CD C -7.733 -6.255 -6.709 1.00 . B B . 32 LYS CD 1 1
15 11895 2 2 8 LYS CE C -9.251 -6.271 -6.638 1.00 . B B . 32 LYS CE 1 1
15 11896 2 2 8 LYS CG C -7.163 -4.950 -6.210 1.00 . B B . 32 LYS CG 1 1
15 11897 2 2 8 LYS H H -5.404 -2.402 -7.173 1.00 . B B . 32 LYS H 1 1
15 11898 2 2 8 LYS HA H -5.384 -3.878 -4.716 1.00 . B B . 32 LYS HA 1 1
15 11899 2 2 8 LYS HB2 H -5.626 -4.494 -7.600 1.00 . B B . 32 LYS HB2 1 1
15 11900 2 2 8 LYS HB3 H -5.235 -5.789 -6.486 1.00 . B B . 32 LYS HB3 1 1
15 11901 2 2 8 LYS HD2 H -7.424 -6.394 -7.730 1.00 . B B . 32 LYS HD2 1 1
15 11902 2 2 8 LYS HD3 H -7.342 -7.057 -6.101 1.00 . B B . 32 LYS HD3 1 1
15 11903 2 2 8 LYS HE2 H -9.553 -6.085 -5.618 1.00 . B B . 32 LYS HE2 1 1
15 11904 2 2 8 LYS HE3 H -9.637 -5.489 -7.274 1.00 . B B . 32 LYS HE3 1 1
15 11905 2 2 8 LYS HG2 H -7.259 -4.913 -5.134 1.00 . B B . 32 LYS HG2 1 1
15 11906 2 2 8 LYS HG3 H -7.709 -4.131 -6.651 1.00 . B B . 32 LYS HG3 1 1
15 11907 2 2 8 LYS HZ1 H -9.521 -7.783 -8.054 1.00 . B B . 32 LYS HZ1 1 1
15 11908 2 2 8 LYS HZ2 H -10.854 -7.550 -7.039 1.00 . B B . 32 LYS HZ2 1 1
15 11909 2 2 8 LYS HZ3 H -9.476 -8.341 -6.458 1.00 . B B . 32 LYS HZ3 1 1
15 11910 2 2 8 LYS N N -5.151 -2.503 -6.235 1.00 . B B . 32 LYS N 1 1
15 11911 2 2 8 LYS NZ N -9.815 -7.578 -7.077 1.00 . B B . 32 LYS NZ 1 1
15 11912 2 2 8 LYS O O -3.040 -5.220 -6.128 1.00 . B B . 32 LYS O 1 1
15 11913 2 2 9 LEU C C -0.901 -4.788 -4.446 1.00 . B B . 33 LEU C 1 1
15 11914 2 2 9 LEU CA C -1.299 -3.383 -4.879 1.00 . B B . 33 LEU CA 1 1
15 11915 2 2 9 LEU CB C -0.824 -2.351 -3.852 1.00 . B B . 33 LEU CB 1 1
15 11916 2 2 9 LEU CD1 C -0.836 0.028 -3.027 1.00 . B B . 33 LEU CD1 1 1
15 11917 2 2 9 LEU CD2 C -0.866 -0.443 -5.472 1.00 . B B . 33 LEU CD2 1 1
15 11918 2 2 9 LEU CG C -1.318 -0.922 -4.110 1.00 . B B . 33 LEU CG 1 1
15 11919 2 2 9 LEU H H -3.188 -2.476 -4.692 1.00 . B B . 33 LEU H 1 1
15 11920 2 2 9 LEU HA H -0.835 -3.166 -5.829 1.00 . B B . 33 LEU HA 1 1
15 11921 2 2 9 LEU HB2 H -1.171 -2.661 -2.876 1.00 . B B . 33 LEU HB2 1 1
15 11922 2 2 9 LEU HB3 H 0.254 -2.344 -3.848 1.00 . B B . 33 LEU HB3 1 1
15 11923 2 2 9 LEU HD11 H 0.243 0.081 -3.046 1.00 . B B . 33 LEU HD11 1 1
15 11924 2 2 9 LEU HD12 H -1.161 -0.331 -2.061 1.00 . B B . 33 LEU HD12 1 1
15 11925 2 2 9 LEU HD13 H -1.247 1.012 -3.201 1.00 . B B . 33 LEU HD13 1 1
15 11926 2 2 9 LEU HD21 H -1.353 -1.025 -6.241 1.00 . B B . 33 LEU HD21 1 1
15 11927 2 2 9 LEU HD22 H 0.192 -0.564 -5.547 1.00 . B B . 33 LEU HD22 1 1
15 11928 2 2 9 LEU HD23 H -1.121 0.599 -5.594 1.00 . B B . 33 LEU HD23 1 1
15 11929 2 2 9 LEU HG H -2.391 -0.915 -4.102 1.00 . B B . 33 LEU HG 1 1
15 11930 2 2 9 LEU N N -2.742 -3.265 -5.043 1.00 . B B . 33 LEU N 1 1
15 11931 2 2 9 LEU O O -0.934 -5.122 -3.262 1.00 . B B . 33 LEU O 1 1
15 11932 2 2 10 CYS C C 1.229 -7.287 -5.799 1.00 . B B . 34 CYS C 1 1
15 11933 2 2 10 CYS CA C -0.128 -6.983 -5.167 1.00 . B B . 34 CYS CA 1 1
15 11934 2 2 10 CYS CB C -1.183 -7.938 -5.725 1.00 . B B . 34 CYS CB 1 1
15 11935 2 2 10 CYS H H -0.524 -5.271 -6.344 1.00 . B B . 34 CYS H 1 1
15 11936 2 2 10 CYS HA H -0.056 -7.118 -4.099 1.00 . B B . 34 CYS HA 1 1
15 11937 2 2 10 CYS HB2 H -2.150 -7.458 -5.682 1.00 . B B . 34 CYS HB2 1 1
15 11938 2 2 10 CYS HB3 H -0.945 -8.164 -6.755 1.00 . B B . 34 CYS HB3 1 1
15 11939 2 2 10 CYS N N -0.526 -5.605 -5.424 1.00 . B B . 34 CYS N 1 1
15 11940 2 2 10 CYS O O 1.525 -6.835 -6.905 1.00 . B B . 34 CYS O 1 1
15 11941 2 2 10 CYS SG S -1.312 -9.516 -4.828 1.00 . B B . 34 CYS SG 1 1
15 11942 2 2 11 GLY C C 4.294 -7.220 -5.704 1.00 . B B . 35 GLY C 1 1
15 11943 2 2 11 GLY CA C 3.361 -8.410 -5.599 1.00 . B B . 35 GLY CA 1 1
15 11944 2 2 11 GLY H H 1.763 -8.381 -4.209 1.00 . B B . 35 GLY H 1 1
15 11945 2 2 11 GLY HA2 H 3.804 -9.143 -4.940 1.00 . B B . 35 GLY HA2 1 1
15 11946 2 2 11 GLY HA3 H 3.245 -8.849 -6.579 1.00 . B B . 35 GLY HA3 1 1
15 11947 2 2 11 GLY N N 2.050 -8.055 -5.088 1.00 . B B . 35 GLY N 1 1
15 11948 2 2 11 GLY O O 4.726 -6.673 -4.689 1.00 . B B . 35 GLY O 1 1
15 11949 2 2 12 HIS C C 4.732 -4.371 -7.182 1.00 . B B . 36 HIS C 1 1
15 11950 2 2 12 HIS CA C 5.501 -5.690 -7.167 1.00 . B B . 36 HIS CA 1 1
15 11951 2 2 12 HIS CB C 6.255 -5.870 -8.486 1.00 . B B . 36 HIS CB 1 1
15 11952 2 2 12 HIS CD2 C 4.613 -6.771 -10.274 1.00 . B B . 36 HIS CD2 1 1
15 11953 2 2 12 HIS CE1 C 4.367 -4.983 -11.465 1.00 . B B . 36 HIS CE1 1 1
15 11954 2 2 12 HIS CG C 5.376 -5.809 -9.698 1.00 . B B . 36 HIS CG 1 1
15 11955 2 2 12 HIS H H 4.230 -7.297 -7.702 1.00 . B B . 36 HIS H 1 1
15 11956 2 2 12 HIS HA H 6.216 -5.662 -6.358 1.00 . B B . 36 HIS HA 1 1
15 11957 2 2 12 HIS HB2 H 6.997 -5.091 -8.578 1.00 . B B . 36 HIS HB2 1 1
15 11958 2 2 12 HIS HB3 H 6.749 -6.831 -8.482 1.00 . B B . 36 HIS HB3 1 1
15 11959 2 2 12 HIS HD1 H 5.628 -3.807 -10.312 1.00 . B B . 36 HIS HD1 1 1
15 11960 2 2 12 HIS HD2 H 4.507 -7.789 -9.928 1.00 . B B . 36 HIS HD2 1 1
15 11961 2 2 12 HIS HE1 H 4.049 -4.287 -12.228 1.00 . B B . 36 HIS HE1 1 1
15 11962 2 2 12 HIS N N 4.607 -6.819 -6.934 1.00 . B B . 36 HIS N 1 1
15 11963 2 2 12 HIS ND1 N 5.209 -4.679 -10.467 1.00 . B B . 36 HIS ND1 1 1
15 11964 2 2 12 HIS NE2 N 3.977 -6.240 -11.393 1.00 . B B . 36 HIS NE2 1 1
15 11965 2 2 12 HIS O O 5.322 -3.302 -7.022 1.00 . B B . 36 HIS O 1 1
15 11966 2 2 13 HIS C C 2.646 -2.525 -6.074 1.00 . B B . 37 HIS C 1 1
15 11967 2 2 13 HIS CA C 2.587 -3.247 -7.408 1.00 . B B . 37 HIS CA 1 1
15 11968 2 2 13 HIS CB C 1.137 -3.590 -7.744 1.00 . B B . 37 HIS CB 1 1
15 11969 2 2 13 HIS CD2 C 1.258 -3.971 -10.302 1.00 . B B . 37 HIS CD2 1 1
15 11970 2 2 13 HIS CE1 C 0.454 -5.976 -10.403 1.00 . B B . 37 HIS CE1 1 1
15 11971 2 2 13 HIS CG C 0.975 -4.344 -9.027 1.00 . B B . 37 HIS CG 1 1
15 11972 2 2 13 HIS H H 3.001 -5.325 -7.509 1.00 . B B . 37 HIS H 1 1
15 11973 2 2 13 HIS HA H 2.977 -2.589 -8.170 1.00 . B B . 37 HIS HA 1 1
15 11974 2 2 13 HIS HB2 H 0.726 -4.190 -6.950 1.00 . B B . 37 HIS HB2 1 1
15 11975 2 2 13 HIS HB3 H 0.569 -2.674 -7.823 1.00 . B B . 37 HIS HB3 1 1
15 11976 2 2 13 HIS HD1 H 0.164 -6.172 -8.359 1.00 . B B . 37 HIS HD1 1 1
15 11977 2 2 13 HIS HD2 H 1.677 -3.023 -10.605 1.00 . B B . 37 HIS HD2 1 1
15 11978 2 2 13 HIS HE1 H 0.104 -6.928 -10.772 1.00 . B B . 37 HIS HE1 1 1
15 11979 2 2 13 HIS N N 3.418 -4.447 -7.380 1.00 . B B . 37 HIS N 1 1
15 11980 2 2 13 HIS ND1 N 0.465 -5.620 -9.111 1.00 . B B . 37 HIS ND1 1 1
15 11981 2 2 13 HIS NE2 N 0.925 -5.010 -11.167 1.00 . B B . 37 HIS NE2 1 1
15 11982 2 2 13 HIS O O 2.718 -1.297 -6.031 1.00 . B B . 37 HIS O 1 1
15 11983 2 2 14 PHE C C 4.095 -2.229 -3.371 1.00 . B B . 38 PHE C 1 1
15 11984 2 2 14 PHE CA C 2.676 -2.673 -3.663 1.00 . B B . 38 PHE CA 1 1
15 11985 2 2 14 PHE CB C 2.183 -3.619 -2.560 1.00 . B B . 38 PHE CB 1 1
15 11986 2 2 14 PHE CD1 C 1.436 -1.536 -1.325 1.00 . B B . 38 PHE CD1 1 1
15 11987 2 2 14 PHE CD2 C 1.396 -3.615 -0.156 1.00 . B B . 38 PHE CD2 1 1
15 11988 2 2 14 PHE CE1 C 0.939 -0.901 -0.214 1.00 . B B . 38 PHE CE1 1 1
15 11989 2 2 14 PHE CE2 C 0.908 -2.971 0.960 1.00 . B B . 38 PHE CE2 1 1
15 11990 2 2 14 PHE CG C 1.675 -2.908 -1.321 1.00 . B B . 38 PHE CG 1 1
15 11991 2 2 14 PHE CZ C 0.678 -1.613 0.926 1.00 . B B . 38 PHE CZ 1 1
15 11992 2 2 14 PHE H H 2.543 -4.257 -5.063 1.00 . B B . 38 PHE H 1 1
15 11993 2 2 14 PHE HA H 2.042 -1.801 -3.687 1.00 . B B . 38 PHE HA 1 1
15 11994 2 2 14 PHE HB2 H 1.377 -4.222 -2.949 1.00 . B B . 38 PHE HB2 1 1
15 11995 2 2 14 PHE HB3 H 2.993 -4.264 -2.264 1.00 . B B . 38 PHE HB3 1 1
15 11996 2 2 14 PHE HD1 H 1.657 -0.957 -2.207 1.00 . B B . 38 PHE HD1 1 1
15 11997 2 2 14 PHE HD2 H 1.577 -4.674 -0.116 1.00 . B B . 38 PHE HD2 1 1
15 11998 2 2 14 PHE HE1 H 0.756 0.162 -0.238 1.00 . B B . 38 PHE HE1 1 1
15 11999 2 2 14 PHE HE2 H 0.700 -3.532 1.860 1.00 . B B . 38 PHE HE2 1 1
15 12000 2 2 14 PHE HZ H 0.287 -1.109 1.795 1.00 . B B . 38 PHE HZ 1 1
15 12001 2 2 14 PHE N N 2.611 -3.283 -4.979 1.00 . B B . 38 PHE N 1 1
15 12002 2 2 14 PHE O O 4.305 -1.167 -2.815 1.00 . B B . 38 PHE O 1 1
15 12003 2 2 15 VAL C C 6.811 -1.410 -4.248 1.00 . B B . 39 VAL C 1 1
15 12004 2 2 15 VAL CA C 6.467 -2.717 -3.544 1.00 . B B . 39 VAL CA 1 1
15 12005 2 2 15 VAL CB C 7.385 -3.845 -4.060 1.00 . B B . 39 VAL CB 1 1
15 12006 2 2 15 VAL CG1 C 8.848 -3.450 -3.957 1.00 . B B . 39 VAL CG1 1 1
15 12007 2 2 15 VAL CG2 C 7.122 -5.132 -3.294 1.00 . B B . 39 VAL CG2 1 1
15 12008 2 2 15 VAL H H 4.832 -3.897 -4.188 1.00 . B B . 39 VAL H 1 1
15 12009 2 2 15 VAL HA H 6.633 -2.593 -2.481 1.00 . B B . 39 VAL HA 1 1
15 12010 2 2 15 VAL HB H 7.156 -4.019 -5.101 1.00 . B B . 39 VAL HB 1 1
15 12011 2 2 15 VAL HG11 H 9.466 -4.267 -4.300 1.00 . B B . 39 VAL HG11 1 1
15 12012 2 2 15 VAL HG12 H 9.088 -3.224 -2.928 1.00 . B B . 39 VAL HG12 1 1
15 12013 2 2 15 VAL HG13 H 9.031 -2.580 -4.569 1.00 . B B . 39 VAL HG13 1 1
15 12014 2 2 15 VAL HG21 H 6.085 -5.411 -3.405 1.00 . B B . 39 VAL HG21 1 1
15 12015 2 2 15 VAL HG22 H 7.344 -4.981 -2.248 1.00 . B B . 39 VAL HG22 1 1
15 12016 2 2 15 VAL HG23 H 7.750 -5.919 -3.686 1.00 . B B . 39 VAL HG23 1 1
15 12017 2 2 15 VAL N N 5.065 -3.050 -3.754 1.00 . B B . 39 VAL N 1 1
15 12018 2 2 15 VAL O O 7.670 -0.654 -3.795 1.00 . B B . 39 VAL O 1 1
15 12019 2 2 16 ARG C C 5.596 1.219 -5.447 1.00 . B B . 40 ARG C 1 1
15 12020 2 2 16 ARG CA C 6.344 0.077 -6.115 1.00 . B B . 40 ARG CA 1 1
15 12021 2 2 16 ARG CB C 5.868 -0.092 -7.554 1.00 . B B . 40 ARG CB 1 1
15 12022 2 2 16 ARG CD C 6.114 0.590 -9.963 1.00 . B B . 40 ARG CD 1 1
15 12023 2 2 16 ARG CG C 6.672 0.721 -8.556 1.00 . B B . 40 ARG CG 1 1
15 12024 2 2 16 ARG CZ C 6.514 1.698 -12.125 1.00 . B B . 40 ARG CZ 1 1
15 12025 2 2 16 ARG H H 5.463 -1.794 -5.675 1.00 . B B . 40 ARG H 1 1
15 12026 2 2 16 ARG HA H 7.404 0.297 -6.108 1.00 . B B . 40 ARG HA 1 1
15 12027 2 2 16 ARG HB2 H 5.939 -1.134 -7.821 1.00 . B B . 40 ARG HB2 1 1
15 12028 2 2 16 ARG HB3 H 4.834 0.216 -7.619 1.00 . B B . 40 ARG HB3 1 1
15 12029 2 2 16 ARG HD2 H 6.046 -0.458 -10.214 1.00 . B B . 40 ARG HD2 1 1
15 12030 2 2 16 ARG HD3 H 5.127 1.029 -9.988 1.00 . B B . 40 ARG HD3 1 1
15 12031 2 2 16 ARG HE H 7.902 1.389 -10.726 1.00 . B B . 40 ARG HE 1 1
15 12032 2 2 16 ARG HG2 H 6.644 1.760 -8.264 1.00 . B B . 40 ARG HG2 1 1
15 12033 2 2 16 ARG HG3 H 7.694 0.371 -8.549 1.00 . B B . 40 ARG HG3 1 1
15 12034 2 2 16 ARG HH11 H 4.608 1.097 -11.825 1.00 . B B . 40 ARG HH11 1 1
15 12035 2 2 16 ARG HH12 H 4.911 1.873 -13.343 1.00 . B B . 40 ARG HH12 1 1
15 12036 2 2 16 ARG HH21 H 8.307 2.411 -12.724 1.00 . B B . 40 ARG HH21 1 1
15 12037 2 2 16 ARG HH22 H 7.012 2.618 -13.855 1.00 . B B . 40 ARG HH22 1 1
15 12038 2 2 16 ARG N N 6.129 -1.148 -5.359 1.00 . B B . 40 ARG N 1 1
15 12039 2 2 16 ARG NE N 6.956 1.260 -10.950 1.00 . B B . 40 ARG NE 1 1
15 12040 2 2 16 ARG NH1 N 5.239 1.543 -12.459 1.00 . B B . 40 ARG NH1 1 1
15 12041 2 2 16 ARG NH2 N 7.346 2.291 -12.971 1.00 . B B . 40 ARG NH2 1 1
15 12042 2 2 16 ARG O O 6.172 2.270 -5.160 1.00 . B B . 40 ARG O 1 1
15 12043 2 2 17 ALA C C 4.217 2.429 -3.261 1.00 . B B . 41 ALA C 1 1
15 12044 2 2 17 ALA CA C 3.495 2.014 -4.533 1.00 . B B . 41 ALA CA 1 1
15 12045 2 2 17 ALA CB C 2.106 1.461 -4.227 1.00 . B B . 41 ALA CB 1 1
15 12046 2 2 17 ALA H H 3.892 0.169 -5.492 1.00 . B B . 41 ALA H 1 1
15 12047 2 2 17 ALA HA H 3.394 2.867 -5.185 1.00 . B B . 41 ALA HA 1 1
15 12048 2 2 17 ALA HB1 H 1.438 2.276 -3.996 1.00 . B B . 41 ALA HB1 1 1
15 12049 2 2 17 ALA HB2 H 2.157 0.787 -3.381 1.00 . B B . 41 ALA HB2 1 1
15 12050 2 2 17 ALA HB3 H 1.736 0.924 -5.091 1.00 . B B . 41 ALA HB3 1 1
15 12051 2 2 17 ALA N N 4.303 1.012 -5.208 1.00 . B B . 41 ALA N 1 1
15 12052 2 2 17 ALA O O 4.214 3.596 -2.860 1.00 . B B . 41 ALA O 1 1
15 12053 2 2 18 LEU C C 6.773 2.612 -1.716 1.00 . B B . 42 LEU C 1 1
15 12054 2 2 18 LEU CA C 5.641 1.621 -1.462 1.00 . B B . 42 LEU CA 1 1
15 12055 2 2 18 LEU CB C 6.214 0.261 -1.058 1.00 . B B . 42 LEU CB 1 1
15 12056 2 2 18 LEU CD1 C 5.609 0.669 1.316 1.00 . B B . 42 LEU CD1 1 1
15 12057 2 2 18 LEU CD2 C 4.326 -0.959 -0.001 1.00 . B B . 42 LEU CD2 1 1
15 12058 2 2 18 LEU CG C 5.682 -0.359 0.221 1.00 . B B . 42 LEU CG 1 1
15 12059 2 2 18 LEU H H 4.834 0.545 -3.053 1.00 . B B . 42 LEU H 1 1
15 12060 2 2 18 LEU HA H 4.991 1.994 -0.689 1.00 . B B . 42 LEU HA 1 1
15 12061 2 2 18 LEU HB2 H 6.020 -0.428 -1.857 1.00 . B B . 42 LEU HB2 1 1
15 12062 2 2 18 LEU HB3 H 7.266 0.360 -0.956 1.00 . B B . 42 LEU HB3 1 1
15 12063 2 2 18 LEU HD11 H 5.373 0.186 2.251 1.00 . B B . 42 LEU HD11 1 1
15 12064 2 2 18 LEU HD12 H 4.833 1.366 1.061 1.00 . B B . 42 LEU HD12 1 1
15 12065 2 2 18 LEU HD13 H 6.554 1.186 1.397 1.00 . B B . 42 LEU HD13 1 1
15 12066 2 2 18 LEU HD21 H 4.394 -1.758 -0.724 1.00 . B B . 42 LEU HD21 1 1
15 12067 2 2 18 LEU HD22 H 3.680 -0.189 -0.370 1.00 . B B . 42 LEU HD22 1 1
15 12068 2 2 18 LEU HD23 H 3.940 -1.343 0.932 1.00 . B B . 42 LEU HD23 1 1
15 12069 2 2 18 LEU HG H 6.344 -1.140 0.521 1.00 . B B . 42 LEU HG 1 1
15 12070 2 2 18 LEU N N 4.870 1.442 -2.664 1.00 . B B . 42 LEU N 1 1
15 12071 2 2 18 LEU O O 6.798 3.703 -1.156 1.00 . B B . 42 LEU O 1 1
15 12072 2 2 19 VAL C C 8.416 4.432 -3.418 1.00 . B B . 43 VAL C 1 1
15 12073 2 2 19 VAL CA C 8.839 3.036 -2.944 1.00 . B B . 43 VAL CA 1 1
15 12074 2 2 19 VAL CB C 9.667 2.327 -4.032 1.00 . B B . 43 VAL CB 1 1
15 12075 2 2 19 VAL CG1 C 9.047 2.497 -5.401 1.00 . B B . 43 VAL CG1 1 1
15 12076 2 2 19 VAL CG2 C 11.095 2.811 -4.012 1.00 . B B . 43 VAL CG2 1 1
15 12077 2 2 19 VAL H H 7.628 1.326 -2.984 1.00 . B B . 43 VAL H 1 1
15 12078 2 2 19 VAL HA H 9.460 3.142 -2.075 1.00 . B B . 43 VAL HA 1 1
15 12079 2 2 19 VAL HB H 9.672 1.271 -3.806 1.00 . B B . 43 VAL HB 1 1
15 12080 2 2 19 VAL HG11 H 8.651 3.495 -5.495 1.00 . B B . 43 VAL HG11 1 1
15 12081 2 2 19 VAL HG12 H 8.253 1.777 -5.517 1.00 . B B . 43 VAL HG12 1 1
15 12082 2 2 19 VAL HG13 H 9.799 2.333 -6.159 1.00 . B B . 43 VAL HG13 1 1
15 12083 2 2 19 VAL HG21 H 11.646 2.339 -4.812 1.00 . B B . 43 VAL HG21 1 1
15 12084 2 2 19 VAL HG22 H 11.531 2.546 -3.065 1.00 . B B . 43 VAL HG22 1 1
15 12085 2 2 19 VAL HG23 H 11.118 3.883 -4.137 1.00 . B B . 43 VAL HG23 1 1
15 12086 2 2 19 VAL N N 7.701 2.214 -2.583 1.00 . B B . 43 VAL N 1 1
15 12087 2 2 19 VAL O O 9.253 5.322 -3.575 1.00 . B B . 43 VAL O 1 1
15 12088 2 2 20 ARG C C 6.379 6.870 -2.926 1.00 . B B . 44 ARG C 1 1
15 12089 2 2 20 ARG CA C 6.583 5.900 -4.090 1.00 . B B . 44 ARG CA 1 1
15 12090 2 2 20 ARG CB C 5.267 5.689 -4.831 1.00 . B B . 44 ARG CB 1 1
15 12091 2 2 20 ARG CD C 3.143 6.705 -5.705 1.00 . B B . 44 ARG CD 1 1
15 12092 2 2 20 ARG CG C 4.506 6.974 -5.089 1.00 . B B . 44 ARG CG 1 1
15 12093 2 2 20 ARG CZ C 2.347 6.105 -7.955 1.00 . B B . 44 ARG CZ 1 1
15 12094 2 2 20 ARG H H 6.500 3.865 -3.509 1.00 . B B . 44 ARG H 1 1
15 12095 2 2 20 ARG HA H 7.286 6.333 -4.772 1.00 . B B . 44 ARG HA 1 1
15 12096 2 2 20 ARG HB2 H 5.473 5.220 -5.781 1.00 . B B . 44 ARG HB2 1 1
15 12097 2 2 20 ARG HB3 H 4.645 5.039 -4.248 1.00 . B B . 44 ARG HB3 1 1
15 12098 2 2 20 ARG HD2 H 2.569 6.092 -5.026 1.00 . B B . 44 ARG HD2 1 1
15 12099 2 2 20 ARG HD3 H 2.637 7.647 -5.854 1.00 . B B . 44 ARG HD3 1 1
15 12100 2 2 20 ARG HE H 4.048 5.464 -7.139 1.00 . B B . 44 ARG HE 1 1
15 12101 2 2 20 ARG HG2 H 4.377 7.490 -4.152 1.00 . B B . 44 ARG HG2 1 1
15 12102 2 2 20 ARG HG3 H 5.078 7.591 -5.759 1.00 . B B . 44 ARG HG3 1 1
15 12103 2 2 20 ARG HH11 H 1.115 7.331 -6.924 1.00 . B B . 44 ARG HH11 1 1
15 12104 2 2 20 ARG HH12 H 0.576 6.903 -8.514 1.00 . B B . 44 ARG HH12 1 1
15 12105 2 2 20 ARG HH21 H 3.352 4.900 -9.230 1.00 . B B . 44 ARG HH21 1 1
15 12106 2 2 20 ARG HH22 H 1.849 5.524 -9.826 1.00 . B B . 44 ARG HH22 1 1
15 12107 2 2 20 ARG N N 7.117 4.616 -3.641 1.00 . B B . 44 ARG N 1 1
15 12108 2 2 20 ARG NE N 3.254 6.017 -6.989 1.00 . B B . 44 ARG NE 1 1
15 12109 2 2 20 ARG NH1 N 1.257 6.840 -7.784 1.00 . B B . 44 ARG NH1 1 1
15 12110 2 2 20 ARG NH2 N 2.530 5.457 -9.098 1.00 . B B . 44 ARG NH2 1 1
15 12111 2 2 20 ARG O O 7.170 7.795 -2.731 1.00 . B B . 44 ARG O 1 1
15 12112 2 2 21 VAL C C 5.852 7.176 0.205 1.00 . B B . 45 VAL C 1 1
15 12113 2 2 21 VAL CA C 4.999 7.523 -1.017 1.00 . B B . 45 VAL CA 1 1
15 12114 2 2 21 VAL CB C 3.476 7.456 -0.669 1.00 . B B . 45 VAL CB 1 1
15 12115 2 2 21 VAL CG1 C 2.872 6.156 -1.144 1.00 . B B . 45 VAL CG1 1 1
15 12116 2 2 21 VAL CG2 C 3.194 7.630 0.820 1.00 . B B . 45 VAL CG2 1 1
15 12117 2 2 21 VAL H H 4.745 5.878 -2.348 1.00 . B B . 45 VAL H 1 1
15 12118 2 2 21 VAL HA H 5.224 8.536 -1.315 1.00 . B B . 45 VAL HA 1 1
15 12119 2 2 21 VAL HB H 2.980 8.260 -1.196 1.00 . B B . 45 VAL HB 1 1
15 12120 2 2 21 VAL HG11 H 2.612 6.242 -2.191 1.00 . B B . 45 VAL HG11 1 1
15 12121 2 2 21 VAL HG12 H 1.981 5.931 -0.560 1.00 . B B . 45 VAL HG12 1 1
15 12122 2 2 21 VAL HG13 H 3.590 5.358 -1.018 1.00 . B B . 45 VAL HG13 1 1
15 12123 2 2 21 VAL HG21 H 3.877 7.021 1.390 1.00 . B B . 45 VAL HG21 1 1
15 12124 2 2 21 VAL HG22 H 2.176 7.317 1.032 1.00 . B B . 45 VAL HG22 1 1
15 12125 2 2 21 VAL HG23 H 3.319 8.668 1.093 1.00 . B B . 45 VAL HG23 1 1
15 12126 2 2 21 VAL N N 5.319 6.652 -2.154 1.00 . B B . 45 VAL N 1 1
15 12127 2 2 21 VAL O O 5.857 7.901 1.203 1.00 . B B . 45 VAL O 1 1
15 12128 2 2 22 CYS C C 8.927 5.638 0.897 1.00 . B B . 46 CYS C 1 1
15 12129 2 2 22 CYS CA C 7.438 5.649 1.221 1.00 . B B . 46 CYS CA 1 1
15 12130 2 2 22 CYS CB C 6.972 4.260 1.639 1.00 . B B . 46 CYS CB 1 1
15 12131 2 2 22 CYS H H 6.634 5.597 -0.739 1.00 . B B . 46 CYS H 1 1
15 12132 2 2 22 CYS HA H 7.271 6.328 2.043 1.00 . B B . 46 CYS HA 1 1
15 12133 2 2 22 CYS HB2 H 7.500 3.509 1.078 1.00 . B B . 46 CYS HB2 1 1
15 12134 2 2 22 CYS HB3 H 7.168 4.119 2.691 1.00 . B B . 46 CYS HB3 1 1
15 12135 2 2 22 CYS N N 6.618 6.099 0.103 1.00 . B B . 46 CYS N 1 1
15 12136 2 2 22 CYS O O 9.758 5.761 1.797 1.00 . B B . 46 CYS O 1 1
15 12137 2 2 22 CYS SG S 5.191 4.020 1.369 1.00 . B B . 46 CYS SG 1 1
15 12138 2 2 23 GLY C C 11.342 4.203 -0.261 1.00 . B B . 47 GLY C 1 1
15 12139 2 2 23 GLY CA C 10.666 5.464 -0.762 1.00 . B B . 47 GLY CA 1 1
15 12140 2 2 23 GLY H H 8.566 5.429 -1.063 1.00 . B B . 47 GLY H 1 1
15 12141 2 2 23 GLY HA2 H 10.738 5.499 -1.840 1.00 . B B . 47 GLY HA2 1 1
15 12142 2 2 23 GLY HA3 H 11.170 6.323 -0.345 1.00 . B B . 47 GLY HA3 1 1
15 12143 2 2 23 GLY N N 9.266 5.502 -0.379 1.00 . B B . 47 GLY N 1 1
15 12144 2 2 23 GLY O O 11.534 3.259 -1.020 1.00 . B B . 47 GLY O 1 1
15 12145 2 2 24 GLY C C 13.651 2.640 0.985 1.00 . B B . 48 GLY C 1 1
15 12146 2 2 24 GLY CA C 12.332 3.040 1.632 1.00 . B B . 48 GLY CA 1 1
15 12147 2 2 24 GLY H H 11.542 5.001 1.562 1.00 . B B . 48 GLY H 1 1
15 12148 2 2 24 GLY HA2 H 12.509 3.261 2.670 1.00 . B B . 48 GLY HA2 1 1
15 12149 2 2 24 GLY HA3 H 11.650 2.204 1.570 1.00 . B B . 48 GLY HA3 1 1
15 12150 2 2 24 GLY N N 11.702 4.200 1.021 1.00 . B B . 48 GLY N 1 1
15 12151 2 2 24 GLY O O 13.814 2.763 -0.228 1.00 . B B . 48 GLY O 1 1
15 12152 2 2 25 PRO C C 15.913 0.270 0.800 1.00 . B B . 49 PRO C 1 1
15 12153 2 2 25 PRO CA C 15.925 1.725 1.271 1.00 . B B . 49 PRO CA 1 1
15 12154 2 2 25 PRO CB C 16.859 1.886 2.483 1.00 . B B . 49 PRO CB 1 1
15 12155 2 2 25 PRO CD C 14.567 2.002 3.234 1.00 . B B . 49 PRO CD 1 1
15 12156 2 2 25 PRO CG C 15.988 2.274 3.643 1.00 . B B . 49 PRO CG 1 1
15 12157 2 2 25 PRO HA H 16.263 2.359 0.466 1.00 . B B . 49 PRO HA 1 1
15 12158 2 2 25 PRO HB2 H 17.364 0.951 2.671 1.00 . B B . 49 PRO HB2 1 1
15 12159 2 2 25 PRO HB3 H 17.589 2.652 2.271 1.00 . B B . 49 PRO HB3 1 1
15 12160 2 2 25 PRO HD2 H 14.279 1.000 3.511 1.00 . B B . 49 PRO HD2 1 1
15 12161 2 2 25 PRO HD3 H 13.899 2.725 3.675 1.00 . B B . 49 PRO HD3 1 1
15 12162 2 2 25 PRO HG2 H 16.245 1.680 4.508 1.00 . B B . 49 PRO HG2 1 1
15 12163 2 2 25 PRO HG3 H 16.117 3.324 3.862 1.00 . B B . 49 PRO HG3 1 1
15 12164 2 2 25 PRO N N 14.627 2.154 1.780 1.00 . B B . 49 PRO N 1 1
15 12165 2 2 25 PRO O O 16.752 -0.137 -0.002 1.00 . B B . 49 PRO O 1 1
15 12166 2 2 26 LYS C C 14.504 -2.066 -0.546 1.00 . B B . 50 LYS C 1 1
15 12167 2 2 26 LYS CA C 14.844 -1.919 0.935 1.00 . B B . 50 LYS CA 1 1
15 12168 2 2 26 LYS CB C 13.772 -2.622 1.780 1.00 . B B . 50 LYS CB 1 1
15 12169 2 2 26 LYS CD C 14.037 -1.451 4.003 1.00 . B B . 50 LYS CD 1 1
15 12170 2 2 26 LYS CE C 12.617 -0.897 4.010 1.00 . B B . 50 LYS CE 1 1
15 12171 2 2 26 LYS CG C 14.131 -2.773 3.253 1.00 . B B . 50 LYS CG 1 1
15 12172 2 2 26 LYS H H 14.312 -0.128 1.937 1.00 . B B . 50 LYS H 1 1
15 12173 2 2 26 LYS HA H 15.799 -2.386 1.122 1.00 . B B . 50 LYS HA 1 1
15 12174 2 2 26 LYS HB2 H 12.855 -2.059 1.714 1.00 . B B . 50 LYS HB2 1 1
15 12175 2 2 26 LYS HB3 H 13.604 -3.609 1.373 1.00 . B B . 50 LYS HB3 1 1
15 12176 2 2 26 LYS HD2 H 14.355 -1.604 5.023 1.00 . B B . 50 LYS HD2 1 1
15 12177 2 2 26 LYS HD3 H 14.690 -0.736 3.526 1.00 . B B . 50 LYS HD3 1 1
15 12178 2 2 26 LYS HE2 H 12.653 0.145 4.288 1.00 . B B . 50 LYS HE2 1 1
15 12179 2 2 26 LYS HE3 H 12.205 -0.987 3.016 1.00 . B B . 50 LYS HE3 1 1
15 12180 2 2 26 LYS HG2 H 13.451 -3.479 3.708 1.00 . B B . 50 LYS HG2 1 1
15 12181 2 2 26 LYS HG3 H 15.142 -3.147 3.329 1.00 . B B . 50 LYS HG3 1 1
15 12182 2 2 26 LYS HZ1 H 11.860 -1.415 5.903 1.00 . B B . 50 LYS HZ1 1 1
15 12183 2 2 26 LYS N N 14.957 -0.509 1.305 1.00 . B B . 50 LYS N 1 1
15 12184 2 2 26 LYS NZ N 11.748 -1.605 4.948 1.00 . B B . 50 LYS NZ 1 1
15 12185 2 2 26 LYS O O 15.378 -2.325 -1.373 1.00 . B B . 50 LYS O 1 1
15 12186 2 2 27 TRP C C 13.455 -1.028 -3.162 1.00 . B B . 51 TRP C 1 1
15 12187 2 2 27 TRP CA C 12.741 -2.013 -2.238 1.00 . B B . 51 TRP CA 1 1
15 12188 2 2 27 TRP CB C 11.227 -1.776 -2.278 1.00 . B B . 51 TRP CB 1 1
15 12189 2 2 27 TRP CD1 C 11.069 0.469 -1.053 1.00 . B B . 51 TRP CD1 1 1
15 12190 2 2 27 TRP CD2 C 9.869 -1.170 -0.125 1.00 . B B . 51 TRP CD2 1 1
15 12191 2 2 27 TRP CE2 C 9.706 -0.006 0.646 1.00 . B B . 51 TRP CE2 1 1
15 12192 2 2 27 TRP CE3 C 9.207 -2.332 0.262 1.00 . B B . 51 TRP CE3 1 1
15 12193 2 2 27 TRP CG C 10.747 -0.846 -1.205 1.00 . B B . 51 TRP CG 1 1
15 12194 2 2 27 TRP CH2 C 8.268 -1.129 2.146 1.00 . B B . 51 TRP CH2 1 1
15 12195 2 2 27 TRP CZ2 C 8.906 0.027 1.784 1.00 . B B . 51 TRP CZ2 1 1
15 12196 2 2 27 TRP CZ3 C 8.412 -2.303 1.393 1.00 . B B . 51 TRP CZ3 1 1
15 12197 2 2 27 TRP H H 12.584 -1.695 -0.153 1.00 . B B . 51 TRP H 1 1
15 12198 2 2 27 TRP HA H 12.945 -3.017 -2.577 1.00 . B B . 51 TRP HA 1 1
15 12199 2 2 27 TRP HB2 H 10.957 -1.352 -3.231 1.00 . B B . 51 TRP HB2 1 1
15 12200 2 2 27 TRP HB3 H 10.718 -2.719 -2.152 1.00 . B B . 51 TRP HB3 1 1
15 12201 2 2 27 TRP HD1 H 11.722 1.015 -1.718 1.00 . B B . 51 TRP HD1 1 1
15 12202 2 2 27 TRP HE1 H 10.524 1.905 0.378 1.00 . B B . 51 TRP HE1 1 1
15 12203 2 2 27 TRP HE3 H 9.303 -3.239 -0.313 1.00 . B B . 51 TRP HE3 1 1
15 12204 2 2 27 TRP HH2 H 7.634 -1.148 3.023 1.00 . B B . 51 TRP HH2 1 1
15 12205 2 2 27 TRP HZ2 H 8.786 0.924 2.372 1.00 . B B . 51 TRP HZ2 1 1
15 12206 2 2 27 TRP HZ3 H 7.894 -3.197 1.710 1.00 . B B . 51 TRP HZ3 1 1
15 12207 2 2 27 TRP N N 13.225 -1.900 -0.865 1.00 . B B . 51 TRP N 1 1
15 12208 2 2 27 TRP NE1 N 10.448 0.982 0.059 1.00 . B B . 51 TRP NE1 1 1
15 12209 2 2 27 TRP O O 14.525 -1.390 -3.695 1.00 . B B . 51 TRP O 1 1
15 12210 2 2 27 TRP OXT O 12.939 0.094 -3.348 1.00 . B B . 51 TRP OXT 1 1
16 12211 1 1 1 ALA C C -6.833 -1.803 13.744 1.00 . A A . 106 ALA C 1 1
16 12212 1 1 1 ALA CA C -6.695 -0.441 14.414 1.00 . A A . 106 ALA CA 1 1
16 12213 1 1 1 ALA CB C -6.932 -0.564 15.912 1.00 . A A . 106 ALA CB 1 1
16 12214 1 1 1 ALA H1 H -8.620 0.213 13.949 1.00 . A A . 106 ALA H1 1 1
16 12215 1 1 1 ALA H2 H -7.452 0.650 12.806 1.00 . A A . 106 ALA H2 1 1
16 12216 1 1 1 ALA H3 H -7.532 1.466 14.285 1.00 . A A . 106 ALA H3 1 1
16 12217 1 1 1 ALA HA H -5.689 -0.078 14.263 1.00 . A A . 106 ALA HA 1 1
16 12218 1 1 1 ALA HB1 H -6.821 0.406 16.374 1.00 . A A . 106 ALA HB1 1 1
16 12219 1 1 1 ALA HB2 H -6.214 -1.250 16.336 1.00 . A A . 106 ALA HB2 1 1
16 12220 1 1 1 ALA HB3 H -7.931 -0.934 16.088 1.00 . A A . 106 ALA HB3 1 1
16 12221 1 1 1 ALA N N -7.640 0.540 13.823 1.00 . A A . 106 ALA N 1 1
16 12222 1 1 1 ALA O O -7.848 -2.091 13.110 1.00 . A A . 106 ALA O 1 1
16 12223 1 1 2 ALA C C -6.027 -3.904 11.791 1.00 . A A . 107 ALA C 1 1
16 12224 1 1 2 ALA CA C -5.805 -3.970 13.299 1.00 . A A . 107 ALA CA 1 1
16 12225 1 1 2 ALA CB C -6.870 -4.839 13.955 1.00 . A A . 107 ALA CB 1 1
16 12226 1 1 2 ALA H H -5.024 -2.344 14.406 1.00 . A A . 107 ALA H 1 1
16 12227 1 1 2 ALA HA H -4.842 -4.419 13.490 1.00 . A A . 107 ALA HA 1 1
16 12228 1 1 2 ALA HB1 H -6.688 -4.891 15.018 1.00 . A A . 107 ALA HB1 1 1
16 12229 1 1 2 ALA HB2 H -6.833 -5.833 13.533 1.00 . A A . 107 ALA HB2 1 1
16 12230 1 1 2 ALA HB3 H -7.845 -4.409 13.777 1.00 . A A . 107 ALA HB3 1 1
16 12231 1 1 2 ALA N N -5.804 -2.636 13.889 1.00 . A A . 107 ALA N 1 1
16 12232 1 1 2 ALA O O -7.158 -3.993 11.314 1.00 . A A . 107 ALA O 1 1
16 12233 1 1 3 ALA C C -5.113 -5.056 8.966 1.00 . A A . 108 ALA C 1 1
16 12234 1 1 3 ALA CA C -5.012 -3.668 9.590 1.00 . A A . 108 ALA CA 1 1
16 12235 1 1 3 ALA CB C -3.803 -2.924 9.042 1.00 . A A . 108 ALA CB 1 1
16 12236 1 1 3 ALA H H -4.062 -3.686 11.483 1.00 . A A . 108 ALA H 1 1
16 12237 1 1 3 ALA HA H -5.898 -3.105 9.334 1.00 . A A . 108 ALA HA 1 1
16 12238 1 1 3 ALA HB1 H -3.742 -1.949 9.499 1.00 . A A . 108 ALA HB1 1 1
16 12239 1 1 3 ALA HB2 H -3.903 -2.814 7.972 1.00 . A A . 108 ALA HB2 1 1
16 12240 1 1 3 ALA HB3 H -2.906 -3.482 9.263 1.00 . A A . 108 ALA HB3 1 1
16 12241 1 1 3 ALA N N -4.937 -3.748 11.044 1.00 . A A . 108 ALA N 1 1
16 12242 1 1 3 ALA O O -5.029 -5.201 7.747 1.00 . A A . 108 ALA O 1 1
16 12243 1 1 4 THR C C -4.119 -7.946 8.724 1.00 . A A . 109 THR C 1 1
16 12244 1 1 4 THR CA C -5.416 -7.451 9.369 1.00 . A A . 109 THR CA 1 1
16 12245 1 1 4 THR CB C -6.593 -7.635 8.391 1.00 . A A . 109 THR CB 1 1
16 12246 1 1 4 THR CG2 C -6.952 -9.104 8.264 1.00 . A A . 109 THR CG2 1 1
16 12247 1 1 4 THR H H -5.371 -5.876 10.769 1.00 . A A . 109 THR H 1 1
16 12248 1 1 4 THR HA H -5.612 -8.055 10.242 1.00 . A A . 109 THR HA 1 1
16 12249 1 1 4 THR HB H -6.310 -7.262 7.420 1.00 . A A . 109 THR HB 1 1
16 12250 1 1 4 THR HG1 H -8.085 -6.365 8.149 1.00 . A A . 109 THR HG1 1 1
16 12251 1 1 4 THR HG21 H -7.030 -9.535 9.251 1.00 . A A . 109 THR HG21 1 1
16 12252 1 1 4 THR HG22 H -6.185 -9.616 7.704 1.00 . A A . 109 THR HG22 1 1
16 12253 1 1 4 THR HG23 H -7.899 -9.201 7.753 1.00 . A A . 109 THR HG23 1 1
16 12254 1 1 4 THR N N -5.300 -6.067 9.814 1.00 . A A . 109 THR N 1 1
16 12255 1 1 4 THR O O -3.380 -8.723 9.328 1.00 . A A . 109 THR O 1 1
16 12256 1 1 4 THR OG1 O -7.735 -6.906 8.860 1.00 . A A . 109 THR OG1 1 1
16 12257 1 1 5 ASN C C -2.164 -6.782 5.860 1.00 . A A . 110 ASN C 1 1
16 12258 1 1 5 ASN CA C -2.635 -7.897 6.794 1.00 . A A . 110 ASN CA 1 1
16 12259 1 1 5 ASN CB C -2.881 -9.179 5.996 1.00 . A A . 110 ASN CB 1 1
16 12260 1 1 5 ASN CG C -3.103 -10.383 6.891 1.00 . A A . 110 ASN CG 1 1
16 12261 1 1 5 ASN H H -4.465 -6.878 7.068 1.00 . A A . 110 ASN H 1 1
16 12262 1 1 5 ASN HA H -1.867 -8.082 7.530 1.00 . A A . 110 ASN HA 1 1
16 12263 1 1 5 ASN HB2 H -3.756 -9.049 5.377 1.00 . A A . 110 ASN HB2 1 1
16 12264 1 1 5 ASN HB3 H -2.025 -9.374 5.367 1.00 . A A . 110 ASN HB3 1 1
16 12265 1 1 5 ASN HD21 H -1.152 -10.759 6.909 1.00 . A A . 110 ASN HD21 1 1
16 12266 1 1 5 ASN HD22 H -2.134 -11.849 7.820 1.00 . A A . 110 ASN HD22 1 1
16 12267 1 1 5 ASN N N -3.844 -7.497 7.503 1.00 . A A . 110 ASN N 1 1
16 12268 1 1 5 ASN ND2 N -2.021 -11.066 7.242 1.00 . A A . 110 ASN ND2 1 1
16 12269 1 1 5 ASN O O -2.964 -5.960 5.423 1.00 . A A . 110 ASN O 1 1
16 12270 1 1 5 ASN OD1 O -4.234 -10.695 7.263 1.00 . A A . 110 ASN OD1 1 1
16 12271 1 1 6 PRO C C -0.634 -5.928 3.200 1.00 . A A . 111 PRO C 1 1
16 12272 1 1 6 PRO CA C -0.291 -5.697 4.675 1.00 . A A . 111 PRO CA 1 1
16 12273 1 1 6 PRO CB C 1.229 -5.806 4.917 1.00 . A A . 111 PRO CB 1 1
16 12274 1 1 6 PRO CD C 0.192 -7.606 6.087 1.00 . A A . 111 PRO CD 1 1
16 12275 1 1 6 PRO CG C 1.384 -6.696 6.105 1.00 . A A . 111 PRO CG 1 1
16 12276 1 1 6 PRO HA H -0.636 -4.715 4.958 1.00 . A A . 111 PRO HA 1 1
16 12277 1 1 6 PRO HB2 H 1.706 -6.234 4.050 1.00 . A A . 111 PRO HB2 1 1
16 12278 1 1 6 PRO HB3 H 1.637 -4.827 5.106 1.00 . A A . 111 PRO HB3 1 1
16 12279 1 1 6 PRO HD2 H 0.363 -8.445 5.430 1.00 . A A . 111 PRO HD2 1 1
16 12280 1 1 6 PRO HD3 H -0.047 -7.941 7.085 1.00 . A A . 111 PRO HD3 1 1
16 12281 1 1 6 PRO HG2 H 2.295 -7.268 6.021 1.00 . A A . 111 PRO HG2 1 1
16 12282 1 1 6 PRO HG3 H 1.392 -6.104 7.008 1.00 . A A . 111 PRO HG3 1 1
16 12283 1 1 6 PRO N N -0.854 -6.722 5.560 1.00 . A A . 111 PRO N 1 1
16 12284 1 1 6 PRO O O -1.804 -5.898 2.821 1.00 . A A . 111 PRO O 1 1
16 12285 1 1 7 ALA C C -0.942 -7.324 0.660 1.00 . A A . 112 ALA C 1 1
16 12286 1 1 7 ALA CA C 0.207 -6.360 0.938 1.00 . A A . 112 ALA CA 1 1
16 12287 1 1 7 ALA CB C 1.496 -6.881 0.319 1.00 . A A . 112 ALA CB 1 1
16 12288 1 1 7 ALA H H 1.304 -6.121 2.728 1.00 . A A . 112 ALA H 1 1
16 12289 1 1 7 ALA HA H -0.019 -5.409 0.480 1.00 . A A . 112 ALA HA 1 1
16 12290 1 1 7 ALA HB1 H 1.720 -7.857 0.725 1.00 . A A . 112 ALA HB1 1 1
16 12291 1 1 7 ALA HB2 H 2.304 -6.201 0.547 1.00 . A A . 112 ALA HB2 1 1
16 12292 1 1 7 ALA HB3 H 1.378 -6.954 -0.751 1.00 . A A . 112 ALA HB3 1 1
16 12293 1 1 7 ALA N N 0.394 -6.133 2.370 1.00 . A A . 112 ALA N 1 1
16 12294 1 1 7 ALA O O -1.670 -7.162 -0.319 1.00 . A A . 112 ALA O 1 1
16 12295 1 1 8 ARG C C -3.513 -8.595 1.240 1.00 . A A . 113 ARG C 1 1
16 12296 1 1 8 ARG CA C -2.167 -9.304 1.364 1.00 . A A . 113 ARG CA 1 1
16 12297 1 1 8 ARG CB C -2.179 -10.254 2.561 1.00 . A A . 113 ARG CB 1 1
16 12298 1 1 8 ARG CD C -0.316 -11.752 1.770 1.00 . A A . 113 ARG CD 1 1
16 12299 1 1 8 ARG CG C -0.816 -10.846 2.886 1.00 . A A . 113 ARG CG 1 1
16 12300 1 1 8 ARG CZ C 1.630 -13.177 1.280 1.00 . A A . 113 ARG CZ 1 1
16 12301 1 1 8 ARG H H -0.484 -8.416 2.275 1.00 . A A . 113 ARG H 1 1
16 12302 1 1 8 ARG HA H -1.980 -9.868 0.463 1.00 . A A . 113 ARG HA 1 1
16 12303 1 1 8 ARG HB2 H -2.529 -9.715 3.429 1.00 . A A . 113 ARG HB2 1 1
16 12304 1 1 8 ARG HB3 H -2.858 -11.062 2.353 1.00 . A A . 113 ARG HB3 1 1
16 12305 1 1 8 ARG HD2 H -1.023 -12.556 1.633 1.00 . A A . 113 ARG HD2 1 1
16 12306 1 1 8 ARG HD3 H -0.246 -11.174 0.860 1.00 . A A . 113 ARG HD3 1 1
16 12307 1 1 8 ARG HE H 1.423 -12.048 2.913 1.00 . A A . 113 ARG HE 1 1
16 12308 1 1 8 ARG HG2 H -0.109 -10.042 3.025 1.00 . A A . 113 ARG HG2 1 1
16 12309 1 1 8 ARG HG3 H -0.894 -11.422 3.797 1.00 . A A . 113 ARG HG3 1 1
16 12310 1 1 8 ARG HH11 H 0.181 -13.211 -0.129 1.00 . A A . 113 ARG HH11 1 1
16 12311 1 1 8 ARG HH12 H 1.558 -14.209 -0.455 1.00 . A A . 113 ARG HH12 1 1
16 12312 1 1 8 ARG HH21 H 3.240 -13.358 2.489 1.00 . A A . 113 ARG HH21 1 1
16 12313 1 1 8 ARG HH22 H 3.296 -14.293 1.032 1.00 . A A . 113 ARG HH22 1 1
16 12314 1 1 8 ARG N N -1.099 -8.328 1.519 1.00 . A A . 113 ARG N 1 1
16 12315 1 1 8 ARG NE N 0.994 -12.319 2.074 1.00 . A A . 113 ARG NE 1 1
16 12316 1 1 8 ARG NH1 N 1.078 -13.564 0.139 1.00 . A A . 113 ARG NH1 1 1
16 12317 1 1 8 ARG NH2 N 2.820 -13.648 1.629 1.00 . A A . 113 ARG NH2 1 1
16 12318 1 1 8 ARG O O -4.333 -8.933 0.387 1.00 . A A . 113 ARG O 1 1
16 12319 1 1 9 TYR C C -5.030 -5.935 0.870 1.00 . A A . 114 TYR C 1 1
16 12320 1 1 9 TYR CA C -4.951 -6.824 2.104 1.00 . A A . 114 TYR CA 1 1
16 12321 1 1 9 TYR CB C -5.030 -5.955 3.367 1.00 . A A . 114 TYR CB 1 1
16 12322 1 1 9 TYR CD1 C -7.169 -4.753 2.801 1.00 . A A . 114 TYR CD1 1 1
16 12323 1 1 9 TYR CD2 C -5.280 -3.449 3.430 1.00 . A A . 114 TYR CD2 1 1
16 12324 1 1 9 TYR CE1 C -7.914 -3.607 2.640 1.00 . A A . 114 TYR CE1 1 1
16 12325 1 1 9 TYR CE2 C -6.021 -2.296 3.274 1.00 . A A . 114 TYR CE2 1 1
16 12326 1 1 9 TYR CG C -5.841 -4.694 3.198 1.00 . A A . 114 TYR CG 1 1
16 12327 1 1 9 TYR CZ C -7.338 -2.379 2.877 1.00 . A A . 114 TYR CZ 1 1
16 12328 1 1 9 TYR H H -3.033 -7.405 2.766 1.00 . A A . 114 TYR H 1 1
16 12329 1 1 9 TYR HA H -5.786 -7.508 2.095 1.00 . A A . 114 TYR HA 1 1
16 12330 1 1 9 TYR HB2 H -5.493 -6.521 4.156 1.00 . A A . 114 TYR HB2 1 1
16 12331 1 1 9 TYR HB3 H -4.026 -5.669 3.668 1.00 . A A . 114 TYR HB3 1 1
16 12332 1 1 9 TYR HD1 H -7.620 -5.718 2.617 1.00 . A A . 114 TYR HD1 1 1
16 12333 1 1 9 TYR HD2 H -4.246 -3.386 3.739 1.00 . A A . 114 TYR HD2 1 1
16 12334 1 1 9 TYR HE1 H -8.939 -3.676 2.328 1.00 . A A . 114 TYR HE1 1 1
16 12335 1 1 9 TYR HE2 H -5.568 -1.338 3.459 1.00 . A A . 114 TYR HE2 1 1
16 12336 1 1 9 TYR HH H -8.930 -1.337 3.154 1.00 . A A . 114 TYR HH 1 1
16 12337 1 1 9 TYR N N -3.723 -7.608 2.104 1.00 . A A . 114 TYR N 1 1
16 12338 1 1 9 TYR O O -6.001 -5.987 0.125 1.00 . A A . 114 TYR O 1 1
16 12339 1 1 9 TYR OH O -8.081 -1.231 2.720 1.00 . A A . 114 TYR OH 1 1
16 12340 1 1 10 CYS C C -4.172 -4.915 -1.788 1.00 . A A . 115 CYS C 1 1
16 12341 1 1 10 CYS CA C -3.962 -4.197 -0.458 1.00 . A A . 115 CYS CA 1 1
16 12342 1 1 10 CYS CB C -2.632 -3.445 -0.469 1.00 . A A . 115 CYS CB 1 1
16 12343 1 1 10 CYS H H -3.256 -5.131 1.303 1.00 . A A . 115 CYS H 1 1
16 12344 1 1 10 CYS HA H -4.760 -3.481 -0.326 1.00 . A A . 115 CYS HA 1 1
16 12345 1 1 10 CYS HB2 H -1.823 -4.153 -0.580 1.00 . A A . 115 CYS HB2 1 1
16 12346 1 1 10 CYS HB3 H -2.620 -2.759 -1.303 1.00 . A A . 115 CYS HB3 1 1
16 12347 1 1 10 CYS N N -4.005 -5.117 0.672 1.00 . A A . 115 CYS N 1 1
16 12348 1 1 10 CYS O O -4.609 -4.307 -2.765 1.00 . A A . 115 CYS O 1 1
16 12349 1 1 10 CYS SG S -2.321 -2.483 1.047 1.00 . A A . 115 CYS SG 1 1
16 12350 1 1 11 CYS C C -5.484 -7.114 -3.428 1.00 . A A . 116 CYS C 1 1
16 12351 1 1 11 CYS CA C -4.020 -6.990 -3.046 1.00 . A A . 116 CYS CA 1 1
16 12352 1 1 11 CYS CB C -3.405 -8.380 -2.875 1.00 . A A . 116 CYS CB 1 1
16 12353 1 1 11 CYS H H -3.523 -6.642 -1.015 1.00 . A A . 116 CYS H 1 1
16 12354 1 1 11 CYS HA H -3.507 -6.473 -3.834 1.00 . A A . 116 CYS HA 1 1
16 12355 1 1 11 CYS HB2 H -2.369 -8.275 -2.588 1.00 . A A . 116 CYS HB2 1 1
16 12356 1 1 11 CYS HB3 H -3.937 -8.907 -2.096 1.00 . A A . 116 CYS HB3 1 1
16 12357 1 1 11 CYS N N -3.862 -6.207 -1.825 1.00 . A A . 116 CYS N 1 1
16 12358 1 1 11 CYS O O -5.819 -7.433 -4.569 1.00 . A A . 116 CYS O 1 1
16 12359 1 1 11 CYS SG S -3.461 -9.409 -4.378 1.00 . A A . 116 CYS SG 1 1
16 12360 1 1 12 LEU C C -8.488 -5.778 -1.993 1.00 . A A . 117 LEU C 1 1
16 12361 1 1 12 LEU CA C -7.783 -6.937 -2.680 1.00 . A A . 117 LEU CA 1 1
16 12362 1 1 12 LEU CB C -8.320 -8.245 -2.133 1.00 . A A . 117 LEU CB 1 1
16 12363 1 1 12 LEU CD1 C -7.589 -10.425 -1.133 1.00 . A A . 117 LEU CD1 1 1
16 12364 1 1 12 LEU CD2 C -7.642 -10.146 -3.619 1.00 . A A . 117 LEU CD2 1 1
16 12365 1 1 12 LEU CG C -7.395 -9.454 -2.287 1.00 . A A . 117 LEU CG 1 1
16 12366 1 1 12 LEU H H -6.016 -6.605 -1.581 1.00 . A A . 117 LEU H 1 1
16 12367 1 1 12 LEU HA H -7.971 -6.890 -3.739 1.00 . A A . 117 LEU HA 1 1
16 12368 1 1 12 LEU HB2 H -8.515 -8.094 -1.093 1.00 . A A . 117 LEU HB2 1 1
16 12369 1 1 12 LEU HB3 H -9.252 -8.465 -2.629 1.00 . A A . 117 LEU HB3 1 1
16 12370 1 1 12 LEU HD11 H -8.628 -10.714 -1.075 1.00 . A A . 117 LEU HD11 1 1
16 12371 1 1 12 LEU HD12 H -7.296 -9.948 -0.208 1.00 . A A . 117 LEU HD12 1 1
16 12372 1 1 12 LEU HD13 H -6.980 -11.302 -1.293 1.00 . A A . 117 LEU HD13 1 1
16 12373 1 1 12 LEU HD21 H -7.458 -9.451 -4.425 1.00 . A A . 117 LEU HD21 1 1
16 12374 1 1 12 LEU HD22 H -8.666 -10.487 -3.663 1.00 . A A . 117 LEU HD22 1 1
16 12375 1 1 12 LEU HD23 H -6.976 -10.991 -3.714 1.00 . A A . 117 LEU HD23 1 1
16 12376 1 1 12 LEU HG H -6.368 -9.118 -2.269 1.00 . A A . 117 LEU HG 1 1
16 12377 1 1 12 LEU N N -6.349 -6.856 -2.464 1.00 . A A . 117 LEU N 1 1
16 12378 1 1 12 LEU O O -8.003 -5.245 -0.999 1.00 . A A . 117 LEU O 1 1
16 12379 1 1 13 SER C C -9.673 -2.988 -2.210 1.00 . A A . 118 SER C 1 1
16 12380 1 1 13 SER CA C -10.420 -4.292 -2.009 1.00 . A A . 118 SER CA 1 1
16 12381 1 1 13 SER CB C -10.746 -4.504 -0.526 1.00 . A A . 118 SER CB 1 1
16 12382 1 1 13 SER H H -9.924 -5.827 -3.354 1.00 . A A . 118 SER H 1 1
16 12383 1 1 13 SER HA H -11.343 -4.250 -2.571 1.00 . A A . 118 SER HA 1 1
16 12384 1 1 13 SER HB2 H -11.669 -3.999 -0.288 1.00 . A A . 118 SER HB2 1 1
16 12385 1 1 13 SER HB3 H -10.857 -5.562 -0.334 1.00 . A A . 118 SER HB3 1 1
16 12386 1 1 13 SER HG H -8.996 -3.675 -0.234 1.00 . A A . 118 SER HG 1 1
16 12387 1 1 13 SER N N -9.627 -5.388 -2.544 1.00 . A A . 118 SER N 1 1
16 12388 1 1 13 SER O O -10.184 -1.907 -1.918 1.00 . A A . 118 SER O 1 1
16 12389 1 1 13 SER OG O -9.721 -3.995 0.307 1.00 . A A . 118 SER OG 1 1
16 12390 1 1 14 GLY C C -6.853 -1.472 -1.776 1.00 . A A . 119 GLY C 1 1
16 12391 1 1 14 GLY CA C -7.646 -1.946 -2.977 1.00 . A A . 119 GLY CA 1 1
16 12392 1 1 14 GLY H H -8.097 -3.998 -2.924 1.00 . A A . 119 GLY H 1 1
16 12393 1 1 14 GLY HA2 H -6.963 -2.165 -3.782 1.00 . A A . 119 GLY HA2 1 1
16 12394 1 1 14 GLY HA3 H -8.305 -1.168 -3.286 1.00 . A A . 119 GLY HA3 1 1
16 12395 1 1 14 GLY N N -8.449 -3.109 -2.718 1.00 . A A . 119 GLY N 1 1
16 12396 1 1 14 GLY O O -6.902 -2.077 -0.704 1.00 . A A . 119 GLY O 1 1
16 12397 1 1 15 CYS C C -4.870 1.612 -1.293 1.00 . A A . 120 CYS C 1 1
16 12398 1 1 15 CYS CA C -5.300 0.202 -0.909 1.00 . A A . 120 CYS CA 1 1
16 12399 1 1 15 CYS CB C -4.069 -0.667 -0.654 1.00 . A A . 120 CYS CB 1 1
16 12400 1 1 15 CYS H H -6.127 0.050 -2.846 1.00 . A A . 120 CYS H 1 1
16 12401 1 1 15 CYS HA H -5.896 0.249 -0.011 1.00 . A A . 120 CYS HA 1 1
16 12402 1 1 15 CYS HB2 H -4.158 -1.577 -1.226 1.00 . A A . 120 CYS HB2 1 1
16 12403 1 1 15 CYS HB3 H -3.188 -0.131 -0.974 1.00 . A A . 120 CYS HB3 1 1
16 12404 1 1 15 CYS N N -6.119 -0.380 -1.966 1.00 . A A . 120 CYS N 1 1
16 12405 1 1 15 CYS O O -4.038 1.797 -2.182 1.00 . A A . 120 CYS O 1 1
16 12406 1 1 15 CYS SG S -3.834 -1.129 1.092 1.00 . A A . 120 CYS SG 1 1
16 12407 1 1 16 THR C C -3.655 4.306 -0.620 1.00 . A A . 121 THR C 1 1
16 12408 1 1 16 THR CA C -5.122 3.999 -0.899 1.00 . A A . 121 THR CA 1 1
16 12409 1 1 16 THR CB C -5.999 4.956 -0.072 1.00 . A A . 121 THR CB 1 1
16 12410 1 1 16 THR CG2 C -7.439 4.467 -0.029 1.00 . A A . 121 THR CG2 1 1
16 12411 1 1 16 THR H H -6.088 2.394 0.086 1.00 . A A . 121 THR H 1 1
16 12412 1 1 16 THR HA H -5.322 4.179 -1.946 1.00 . A A . 121 THR HA 1 1
16 12413 1 1 16 THR HB H -5.979 5.932 -0.536 1.00 . A A . 121 THR HB 1 1
16 12414 1 1 16 THR HG1 H -5.370 5.986 1.487 1.00 . A A . 121 THR HG1 1 1
16 12415 1 1 16 THR HG21 H -7.751 4.164 -1.021 1.00 . A A . 121 THR HG21 1 1
16 12416 1 1 16 THR HG22 H -8.078 5.262 0.322 1.00 . A A . 121 THR HG22 1 1
16 12417 1 1 16 THR HG23 H -7.511 3.623 0.642 1.00 . A A . 121 THR HG23 1 1
16 12418 1 1 16 THR N N -5.439 2.605 -0.617 1.00 . A A . 121 THR N 1 1
16 12419 1 1 16 THR O O -2.886 3.425 -0.235 1.00 . A A . 121 THR O 1 1
16 12420 1 1 16 THR OG1 O -5.489 5.060 1.262 1.00 . A A . 121 THR OG1 1 1
16 12421 1 1 17 GLN C C -1.598 6.134 0.892 1.00 . A A . 122 GLN C 1 1
16 12422 1 1 17 GLN CA C -1.904 6.003 -0.594 1.00 . A A . 122 GLN CA 1 1
16 12423 1 1 17 GLN CB C -1.676 7.345 -1.288 1.00 . A A . 122 GLN CB 1 1
16 12424 1 1 17 GLN CD C -0.012 9.113 -1.990 1.00 . A A . 122 GLN CD 1 1
16 12425 1 1 17 GLN CG C -0.212 7.726 -1.412 1.00 . A A . 122 GLN CG 1 1
16 12426 1 1 17 GLN H H -3.944 6.219 -1.111 1.00 . A A . 122 GLN H 1 1
16 12427 1 1 17 GLN HA H -1.239 5.262 -1.020 1.00 . A A . 122 GLN HA 1 1
16 12428 1 1 17 GLN HB2 H -2.099 7.301 -2.280 1.00 . A A . 122 GLN HB2 1 1
16 12429 1 1 17 GLN HB3 H -2.179 8.119 -0.727 1.00 . A A . 122 GLN HB3 1 1
16 12430 1 1 17 GLN HE21 H 0.081 9.887 -0.161 1.00 . A A . 122 GLN HE21 1 1
16 12431 1 1 17 GLN HE22 H 0.251 11.012 -1.461 1.00 . A A . 122 GLN HE22 1 1
16 12432 1 1 17 GLN HG2 H 0.238 7.693 -0.431 1.00 . A A . 122 GLN HG2 1 1
16 12433 1 1 17 GLN HG3 H 0.277 7.010 -2.054 1.00 . A A . 122 GLN HG3 1 1
16 12434 1 1 17 GLN N N -3.278 5.564 -0.812 1.00 . A A . 122 GLN N 1 1
16 12435 1 1 17 GLN NE2 N 0.120 10.104 -1.116 1.00 . A A . 122 GLN NE2 1 1
16 12436 1 1 17 GLN O O -0.456 5.962 1.311 1.00 . A A . 122 GLN O 1 1
16 12437 1 1 17 GLN OE1 O 0.035 9.291 -3.207 1.00 . A A . 122 GLN OE1 1 1
16 12438 1 1 18 GLN C C -2.422 5.237 3.809 1.00 . A A . 123 GLN C 1 1
16 12439 1 1 18 GLN CA C -2.445 6.598 3.122 1.00 . A A . 123 GLN CA 1 1
16 12440 1 1 18 GLN CB C -3.556 7.468 3.712 1.00 . A A . 123 GLN CB 1 1
16 12441 1 1 18 GLN CD C -4.415 9.811 4.094 1.00 . A A . 123 GLN CD 1 1
16 12442 1 1 18 GLN CG C -3.462 8.930 3.311 1.00 . A A . 123 GLN CG 1 1
16 12443 1 1 18 GLN H H -3.502 6.590 1.285 1.00 . A A . 123 GLN H 1 1
16 12444 1 1 18 GLN HA H -1.489 7.083 3.290 1.00 . A A . 123 GLN HA 1 1
16 12445 1 1 18 GLN HB2 H -4.510 7.087 3.378 1.00 . A A . 123 GLN HB2 1 1
16 12446 1 1 18 GLN HB3 H -3.511 7.407 4.788 1.00 . A A . 123 GLN HB3 1 1
16 12447 1 1 18 GLN HE21 H -3.026 10.116 5.485 1.00 . A A . 123 GLN HE21 1 1
16 12448 1 1 18 GLN HE22 H -4.541 10.902 5.752 1.00 . A A . 123 GLN HE22 1 1
16 12449 1 1 18 GLN HG2 H -2.453 9.275 3.485 1.00 . A A . 123 GLN HG2 1 1
16 12450 1 1 18 GLN HG3 H -3.695 9.019 2.261 1.00 . A A . 123 GLN HG3 1 1
16 12451 1 1 18 GLN N N -2.617 6.450 1.681 1.00 . A A . 123 GLN N 1 1
16 12452 1 1 18 GLN NE2 N -3.947 10.329 5.225 1.00 . A A . 123 GLN NE2 1 1
16 12453 1 1 18 GLN O O -1.792 5.073 4.854 1.00 . A A . 123 GLN O 1 1
16 12454 1 1 18 GLN OE1 O -5.558 10.024 3.689 1.00 . A A . 123 GLN OE1 1 1
16 12455 1 1 19 ASP C C -1.831 2.230 3.443 1.00 . A A . 124 ASP C 1 1
16 12456 1 1 19 ASP CA C -3.141 2.915 3.774 1.00 . A A . 124 ASP CA 1 1
16 12457 1 1 19 ASP CB C -4.320 2.116 3.213 1.00 . A A . 124 ASP CB 1 1
16 12458 1 1 19 ASP CG C -5.655 2.606 3.737 1.00 . A A . 124 ASP CG 1 1
16 12459 1 1 19 ASP H H -3.584 4.451 2.383 1.00 . A A . 124 ASP H 1 1
16 12460 1 1 19 ASP HA H -3.236 2.995 4.847 1.00 . A A . 124 ASP HA 1 1
16 12461 1 1 19 ASP HB2 H -4.325 2.202 2.136 1.00 . A A . 124 ASP HB2 1 1
16 12462 1 1 19 ASP HB3 H -4.205 1.077 3.487 1.00 . A A . 124 ASP HB3 1 1
16 12463 1 1 19 ASP N N -3.110 4.264 3.219 1.00 . A A . 124 ASP N 1 1
16 12464 1 1 19 ASP O O -1.427 1.256 4.079 1.00 . A A . 124 ASP O 1 1
16 12465 1 1 19 ASP OD1 O -6.002 2.264 4.887 1.00 . A A . 124 ASP OD1 1 1
16 12466 1 1 19 ASP OD2 O -6.354 3.330 2.998 1.00 . A A . 124 ASP OD2 1 1
16 12467 1 1 20 LEU C C 1.164 2.998 2.774 1.00 . A A . 125 LEU C 1 1
16 12468 1 1 20 LEU CA C 0.087 2.312 1.955 1.00 . A A . 125 LEU CA 1 1
16 12469 1 1 20 LEU CB C 0.127 2.686 0.475 1.00 . A A . 125 LEU CB 1 1
16 12470 1 1 20 LEU CD1 C 2.580 2.863 0.220 1.00 . A A . 125 LEU CD1 1 1
16 12471 1 1 20 LEU CD2 C 1.073 3.820 -1.477 1.00 . A A . 125 LEU CD2 1 1
16 12472 1 1 20 LEU CG C 1.265 3.557 -0.008 1.00 . A A . 125 LEU CG 1 1
16 12473 1 1 20 LEU H H -1.581 3.529 1.953 1.00 . A A . 125 LEU H 1 1
16 12474 1 1 20 LEU HA H 0.155 1.243 2.071 1.00 . A A . 125 LEU HA 1 1
16 12475 1 1 20 LEU HB2 H 0.143 1.790 -0.093 1.00 . A A . 125 LEU HB2 1 1
16 12476 1 1 20 LEU HB3 H -0.792 3.203 0.250 1.00 . A A . 125 LEU HB3 1 1
16 12477 1 1 20 LEU HD11 H 3.329 3.258 -0.449 1.00 . A A . 125 LEU HD11 1 1
16 12478 1 1 20 LEU HD12 H 2.434 1.816 0.025 1.00 . A A . 125 LEU HD12 1 1
16 12479 1 1 20 LEU HD13 H 2.898 2.997 1.243 1.00 . A A . 125 LEU HD13 1 1
16 12480 1 1 20 LEU HD21 H 0.135 4.330 -1.638 1.00 . A A . 125 LEU HD21 1 1
16 12481 1 1 20 LEU HD22 H 1.066 2.883 -1.982 1.00 . A A . 125 LEU HD22 1 1
16 12482 1 1 20 LEU HD23 H 1.881 4.420 -1.852 1.00 . A A . 125 LEU HD23 1 1
16 12483 1 1 20 LEU HG H 1.254 4.491 0.513 1.00 . A A . 125 LEU HG 1 1
16 12484 1 1 20 LEU N N -1.182 2.771 2.426 1.00 . A A . 125 LEU N 1 1
16 12485 1 1 20 LEU O O 2.162 2.399 3.181 1.00 . A A . 125 LEU O 1 1
16 12486 1 1 21 LEU C C 2.002 4.589 5.194 1.00 . A A . 126 LEU C 1 1
16 12487 1 1 21 LEU CA C 1.785 5.132 3.783 1.00 . A A . 126 LEU CA 1 1
16 12488 1 1 21 LEU CB C 1.143 6.527 3.845 1.00 . A A . 126 LEU CB 1 1
16 12489 1 1 21 LEU CD1 C 2.265 7.660 5.792 1.00 . A A . 126 LEU CD1 1 1
16 12490 1 1 21 LEU CD2 C -0.107 8.210 5.225 1.00 . A A . 126 LEU CD2 1 1
16 12491 1 1 21 LEU CG C 0.953 7.120 5.245 1.00 . A A . 126 LEU CG 1 1
16 12492 1 1 21 LEU H H 0.100 4.650 2.621 1.00 . A A . 126 LEU H 1 1
16 12493 1 1 21 LEU HA H 2.733 5.201 3.279 1.00 . A A . 126 LEU HA 1 1
16 12494 1 1 21 LEU HB2 H 1.748 7.203 3.271 1.00 . A A . 126 LEU HB2 1 1
16 12495 1 1 21 LEU HB3 H 0.173 6.467 3.378 1.00 . A A . 126 LEU HB3 1 1
16 12496 1 1 21 LEU HD11 H 2.985 6.857 5.860 1.00 . A A . 126 LEU HD11 1 1
16 12497 1 1 21 LEU HD12 H 2.100 8.080 6.773 1.00 . A A . 126 LEU HD12 1 1
16 12498 1 1 21 LEU HD13 H 2.643 8.427 5.131 1.00 . A A . 126 LEU HD13 1 1
16 12499 1 1 21 LEU HD21 H -1.081 7.760 5.102 1.00 . A A . 126 LEU HD21 1 1
16 12500 1 1 21 LEU HD22 H 0.086 8.884 4.403 1.00 . A A . 126 LEU HD22 1 1
16 12501 1 1 21 LEU HD23 H -0.077 8.757 6.156 1.00 . A A . 126 LEU HD23 1 1
16 12502 1 1 21 LEU HG H 0.611 6.339 5.905 1.00 . A A . 126 LEU HG 1 1
16 12503 1 1 21 LEU N N 0.913 4.268 3.007 1.00 . A A . 126 LEU N 1 1
16 12504 1 1 21 LEU O O 3.126 4.555 5.695 1.00 . A A . 126 LEU O 1 1
16 12505 1 1 22 THR C C 1.614 2.297 7.307 1.00 . A A . 127 THR C 1 1
16 12506 1 1 22 THR CA C 0.956 3.669 7.190 1.00 . A A . 127 THR CA 1 1
16 12507 1 1 22 THR CB C -0.456 3.606 7.785 1.00 . A A . 127 THR CB 1 1
16 12508 1 1 22 THR CG2 C -1.349 2.736 6.926 1.00 . A A . 127 THR CG2 1 1
16 12509 1 1 22 THR H H 0.054 4.195 5.355 1.00 . A A . 127 THR H 1 1
16 12510 1 1 22 THR HA H 1.522 4.370 7.773 1.00 . A A . 127 THR HA 1 1
16 12511 1 1 22 THR HB H -0.865 4.608 7.806 1.00 . A A . 127 THR HB 1 1
16 12512 1 1 22 THR HG1 H -0.850 2.235 9.149 1.00 . A A . 127 THR HG1 1 1
16 12513 1 1 22 THR HG21 H -1.340 3.111 5.914 1.00 . A A . 127 THR HG21 1 1
16 12514 1 1 22 THR HG22 H -2.356 2.757 7.311 1.00 . A A . 127 THR HG22 1 1
16 12515 1 1 22 THR HG23 H -0.978 1.723 6.936 1.00 . A A . 127 THR HG23 1 1
16 12516 1 1 22 THR N N 0.914 4.168 5.824 1.00 . A A . 127 THR N 1 1
16 12517 1 1 22 THR O O 1.998 1.890 8.404 1.00 . A A . 127 THR O 1 1
16 12518 1 1 22 THR OG1 O -0.409 3.087 9.121 1.00 . A A . 127 THR OG1 1 1
16 12519 1 1 23 LEU C C 3.884 0.325 6.241 1.00 . A A . 128 LEU C 1 1
16 12520 1 1 23 LEU CA C 2.367 0.254 6.251 1.00 . A A . 128 LEU CA 1 1
16 12521 1 1 23 LEU CB C 1.858 -0.663 5.135 1.00 . A A . 128 LEU CB 1 1
16 12522 1 1 23 LEU CD1 C -0.146 -1.975 4.378 1.00 . A A . 128 LEU CD1 1 1
16 12523 1 1 23 LEU CD2 C 1.196 -2.729 6.326 1.00 . A A . 128 LEU CD2 1 1
16 12524 1 1 23 LEU CG C 0.680 -1.532 5.564 1.00 . A A . 128 LEU CG 1 1
16 12525 1 1 23 LEU H H 1.430 1.932 5.339 1.00 . A A . 128 LEU H 1 1
16 12526 1 1 23 LEU HA H 2.078 -0.184 7.194 1.00 . A A . 128 LEU HA 1 1
16 12527 1 1 23 LEU HB2 H 1.569 -0.072 4.280 1.00 . A A . 128 LEU HB2 1 1
16 12528 1 1 23 LEU HB3 H 2.665 -1.316 4.841 1.00 . A A . 128 LEU HB3 1 1
16 12529 1 1 23 LEU HD11 H -1.023 -2.501 4.724 1.00 . A A . 128 LEU HD11 1 1
16 12530 1 1 23 LEU HD12 H 0.446 -2.629 3.760 1.00 . A A . 128 LEU HD12 1 1
16 12531 1 1 23 LEU HD13 H -0.445 -1.110 3.805 1.00 . A A . 128 LEU HD13 1 1
16 12532 1 1 23 LEU HD21 H 1.557 -2.415 7.293 1.00 . A A . 128 LEU HD21 1 1
16 12533 1 1 23 LEU HD22 H 2.003 -3.170 5.765 1.00 . A A . 128 LEU HD22 1 1
16 12534 1 1 23 LEU HD23 H 0.402 -3.451 6.450 1.00 . A A . 128 LEU HD23 1 1
16 12535 1 1 23 LEU HG H 0.045 -0.968 6.218 1.00 . A A . 128 LEU HG 1 1
16 12536 1 1 23 LEU N N 1.751 1.576 6.196 1.00 . A A . 128 LEU N 1 1
16 12537 1 1 23 LEU O O 4.518 -0.284 7.096 1.00 . A A . 128 LEU O 1 1
16 12538 1 1 24 CYS C C 6.695 0.944 6.459 1.00 . A A . 129 CYS C 1 1
16 12539 1 1 24 CYS CA C 5.908 1.247 5.178 1.00 . A A . 129 CYS CA 1 1
16 12540 1 1 24 CYS CB C 6.255 2.645 4.689 1.00 . A A . 129 CYS CB 1 1
16 12541 1 1 24 CYS H H 3.876 1.602 4.698 1.00 . A A . 129 CYS H 1 1
16 12542 1 1 24 CYS HA H 6.221 0.546 4.426 1.00 . A A . 129 CYS HA 1 1
16 12543 1 1 24 CYS HB2 H 6.105 2.692 3.620 1.00 . A A . 129 CYS HB2 1 1
16 12544 1 1 24 CYS HB3 H 5.606 3.360 5.171 1.00 . A A . 129 CYS HB3 1 1
16 12545 1 1 24 CYS N N 4.452 1.102 5.315 1.00 . A A . 129 CYS N 1 1
16 12546 1 1 24 CYS O O 7.648 0.168 6.416 1.00 . A A . 129 CYS O 1 1
16 12547 1 1 24 CYS SG S 7.972 3.135 5.032 1.00 . A A . 129 CYS SG 1 1
16 12548 1 1 25 PRO C C 7.292 -0.149 9.193 1.00 . A A . 130 PRO C 1 1
16 12549 1 1 25 PRO CA C 7.045 1.334 8.882 1.00 . A A . 130 PRO CA 1 1
16 12550 1 1 25 PRO CB C 6.090 1.939 9.909 1.00 . A A . 130 PRO CB 1 1
16 12551 1 1 25 PRO CD C 5.279 2.580 7.749 1.00 . A A . 130 PRO CD 1 1
16 12552 1 1 25 PRO CG C 5.407 3.042 9.178 1.00 . A A . 130 PRO CG 1 1
16 12553 1 1 25 PRO HA H 7.985 1.862 8.915 1.00 . A A . 130 PRO HA 1 1
16 12554 1 1 25 PRO HB2 H 5.388 1.187 10.241 1.00 . A A . 130 PRO HB2 1 1
16 12555 1 1 25 PRO HB3 H 6.651 2.314 10.751 1.00 . A A . 130 PRO HB3 1 1
16 12556 1 1 25 PRO HD2 H 4.310 2.138 7.582 1.00 . A A . 130 PRO HD2 1 1
16 12557 1 1 25 PRO HD3 H 5.439 3.403 7.071 1.00 . A A . 130 PRO HD3 1 1
16 12558 1 1 25 PRO HG2 H 4.430 3.214 9.605 1.00 . A A . 130 PRO HG2 1 1
16 12559 1 1 25 PRO HG3 H 6.004 3.940 9.228 1.00 . A A . 130 PRO HG3 1 1
16 12560 1 1 25 PRO N N 6.348 1.569 7.607 1.00 . A A . 130 PRO N 1 1
16 12561 1 1 25 PRO O O 7.987 -0.474 10.155 1.00 . A A . 130 PRO O 1 1
16 12562 1 1 26 TYR C C 8.278 -2.924 8.103 1.00 . A A . 131 TYR C 1 1
16 12563 1 1 26 TYR CA C 6.900 -2.476 8.584 1.00 . A A . 131 TYR CA 1 1
16 12564 1 1 26 TYR CB C 5.798 -3.258 7.856 1.00 . A A . 131 TYR CB 1 1
16 12565 1 1 26 TYR CD1 C 5.780 -2.346 5.491 1.00 . A A . 131 TYR CD1 1 1
16 12566 1 1 26 TYR CD2 C 6.442 -4.611 5.820 1.00 . A A . 131 TYR CD2 1 1
16 12567 1 1 26 TYR CE1 C 5.970 -2.480 4.130 1.00 . A A . 131 TYR CE1 1 1
16 12568 1 1 26 TYR CE2 C 6.634 -4.755 4.460 1.00 . A A . 131 TYR CE2 1 1
16 12569 1 1 26 TYR CG C 6.013 -3.405 6.360 1.00 . A A . 131 TYR CG 1 1
16 12570 1 1 26 TYR CZ C 6.397 -3.689 3.619 1.00 . A A . 131 TYR CZ 1 1
16 12571 1 1 26 TYR H H 6.184 -0.731 7.634 1.00 . A A . 131 TYR H 1 1
16 12572 1 1 26 TYR HA H 6.825 -2.670 9.644 1.00 . A A . 131 TYR HA 1 1
16 12573 1 1 26 TYR HB2 H 5.740 -4.251 8.276 1.00 . A A . 131 TYR HB2 1 1
16 12574 1 1 26 TYR HB3 H 4.855 -2.756 8.008 1.00 . A A . 131 TYR HB3 1 1
16 12575 1 1 26 TYR HD1 H 5.444 -1.405 5.889 1.00 . A A . 131 TYR HD1 1 1
16 12576 1 1 26 TYR HD2 H 6.627 -5.446 6.480 1.00 . A A . 131 TYR HD2 1 1
16 12577 1 1 26 TYR HE1 H 5.786 -1.635 3.473 1.00 . A A . 131 TYR HE1 1 1
16 12578 1 1 26 TYR HE2 H 6.969 -5.701 4.060 1.00 . A A . 131 TYR HE2 1 1
16 12579 1 1 26 TYR HH H 6.226 -4.681 1.982 1.00 . A A . 131 TYR HH 1 1
16 12580 1 1 26 TYR N N 6.726 -1.042 8.383 1.00 . A A . 131 TYR N 1 1
16 12581 1 1 26 TYR O O 8.904 -3.796 8.706 1.00 . A A . 131 TYR O 1 1
16 12582 1 1 26 TYR OH O 6.582 -3.836 2.264 1.00 . A A . 131 TYR OH 1 1
16 12583 1 1 27 GLY C C 10.663 -1.516 5.687 1.00 . A A . 132 GLY C 1 1
16 12584 1 1 27 GLY CA C 10.041 -2.662 6.464 1.00 . A A . 132 GLY CA 1 1
16 12585 1 1 27 GLY H H 8.191 -1.644 6.570 1.00 . A A . 132 GLY H 1 1
16 12586 1 1 27 GLY HA2 H 10.702 -2.932 7.275 1.00 . A A . 132 GLY HA2 1 1
16 12587 1 1 27 GLY HA3 H 9.932 -3.510 5.806 1.00 . A A . 132 GLY HA3 1 1
16 12588 1 1 27 GLY N N 8.742 -2.321 7.011 1.00 . A A . 132 GLY N 1 1
16 12589 1 1 27 GLY O O 9.958 -0.633 5.197 1.00 . A A . 132 GLY O 1 1
16 12590 2 2 1 PRO C C -9.312 16.351 1.957 1.00 . B B . 25 PRO C 1 1
16 12591 2 2 1 PRO CA C -9.237 16.622 3.456 1.00 . B B . 25 PRO CA 1 1
16 12592 2 2 1 PRO CB C -7.837 17.085 3.834 1.00 . B B . 25 PRO CB 1 1
16 12593 2 2 1 PRO CD C -8.279 14.910 4.763 1.00 . B B . 25 PRO CD 1 1
16 12594 2 2 1 PRO CG C -7.434 16.154 4.926 1.00 . B B . 25 PRO CG 1 1
16 12595 2 2 1 PRO H2 H -10.078 14.787 3.588 1.00 . B B . 25 PRO H2 1 1
16 12596 2 2 1 PRO H3 H -10.305 15.714 4.912 1.00 . B B . 25 PRO H3 1 1
16 12597 2 2 1 PRO HA H -9.948 17.395 3.710 1.00 . B B . 25 PRO HA 1 1
16 12598 2 2 1 PRO HB2 H -7.183 17.004 2.977 1.00 . B B . 25 PRO HB2 1 1
16 12599 2 2 1 PRO HB3 H -7.870 18.108 4.178 1.00 . B B . 25 PRO HB3 1 1
16 12600 2 2 1 PRO HD2 H -7.816 14.233 4.061 1.00 . B B . 25 PRO HD2 1 1
16 12601 2 2 1 PRO HD3 H -8.420 14.426 5.718 1.00 . B B . 25 PRO HD3 1 1
16 12602 2 2 1 PRO HG2 H -6.386 15.909 4.830 1.00 . B B . 25 PRO HG2 1 1
16 12603 2 2 1 PRO HG3 H -7.625 16.612 5.886 1.00 . B B . 25 PRO HG3 1 1
16 12604 2 2 1 PRO N N -9.565 15.405 4.238 1.00 . B B . 25 PRO N 1 1
16 12605 2 2 1 PRO O O -10.062 17.007 1.234 1.00 . B B . 25 PRO O 1 1
16 12606 2 2 2 THR C C -9.005 13.593 -0.132 1.00 . B B . 26 THR C 1 1
16 12607 2 2 2 THR CA C -8.502 15.021 0.083 1.00 . B B . 26 THR CA 1 1
16 12608 2 2 2 THR CB C -7.081 15.145 -0.498 1.00 . B B . 26 THR CB 1 1
16 12609 2 2 2 THR CG2 C -6.571 16.573 -0.376 1.00 . B B . 26 THR CG2 1 1
16 12610 2 2 2 THR H H -7.955 14.891 2.124 1.00 . B B . 26 THR H 1 1
16 12611 2 2 2 THR HA H -9.148 15.705 -0.447 1.00 . B B . 26 THR HA 1 1
16 12612 2 2 2 THR HB H -7.111 14.877 -1.544 1.00 . B B . 26 THR HB 1 1
16 12613 2 2 2 THR HG1 H -6.576 14.006 1.030 1.00 . B B . 26 THR HG1 1 1
16 12614 2 2 2 THR HG21 H -7.250 17.242 -0.885 1.00 . B B . 26 THR HG21 1 1
16 12615 2 2 2 THR HG22 H -5.592 16.644 -0.826 1.00 . B B . 26 THR HG22 1 1
16 12616 2 2 2 THR HG23 H -6.510 16.846 0.667 1.00 . B B . 26 THR HG23 1 1
16 12617 2 2 2 THR N N -8.529 15.379 1.497 1.00 . B B . 26 THR N 1 1
16 12618 2 2 2 THR O O -8.901 12.753 0.761 1.00 . B B . 26 THR O 1 1
16 12619 2 2 2 THR OG1 O -6.191 14.257 0.187 1.00 . B B . 26 THR OG1 1 1
16 12620 2 2 3 PRO C C -8.967 10.914 -1.718 1.00 . B B . 27 PRO C 1 1
16 12621 2 2 3 PRO CA C -10.074 11.962 -1.647 1.00 . B B . 27 PRO CA 1 1
16 12622 2 2 3 PRO CB C -10.724 12.147 -3.021 1.00 . B B . 27 PRO CB 1 1
16 12623 2 2 3 PRO CD C -9.729 14.240 -2.449 1.00 . B B . 27 PRO CD 1 1
16 12624 2 2 3 PRO CG C -10.047 13.337 -3.607 1.00 . B B . 27 PRO CG 1 1
16 12625 2 2 3 PRO HA H -10.821 11.646 -0.934 1.00 . B B . 27 PRO HA 1 1
16 12626 2 2 3 PRO HB2 H -10.560 11.263 -3.622 1.00 . B B . 27 PRO HB2 1 1
16 12627 2 2 3 PRO HB3 H -11.783 12.316 -2.903 1.00 . B B . 27 PRO HB3 1 1
16 12628 2 2 3 PRO HD2 H -8.818 14.789 -2.636 1.00 . B B . 27 PRO HD2 1 1
16 12629 2 2 3 PRO HD3 H -10.549 14.918 -2.262 1.00 . B B . 27 PRO HD3 1 1
16 12630 2 2 3 PRO HG2 H -9.138 13.035 -4.107 1.00 . B B . 27 PRO HG2 1 1
16 12631 2 2 3 PRO HG3 H -10.710 13.835 -4.299 1.00 . B B . 27 PRO HG3 1 1
16 12632 2 2 3 PRO N N -9.559 13.299 -1.325 1.00 . B B . 27 PRO N 1 1
16 12633 2 2 3 PRO O O -7.790 11.251 -1.848 1.00 . B B . 27 PRO O 1 1
16 12634 2 2 4 GLU C C -8.823 7.493 -2.705 1.00 . B B . 28 GLU C 1 1
16 12635 2 2 4 GLU CA C -8.396 8.546 -1.689 1.00 . B B . 28 GLU CA 1 1
16 12636 2 2 4 GLU CB C -8.241 7.901 -0.309 1.00 . B B . 28 GLU CB 1 1
16 12637 2 2 4 GLU CD C -10.352 8.651 0.867 1.00 . B B . 28 GLU CD 1 1
16 12638 2 2 4 GLU CG C -9.557 7.478 0.325 1.00 . B B . 28 GLU CG 1 1
16 12639 2 2 4 GLU H H -10.308 9.441 -1.538 1.00 . B B . 28 GLU H 1 1
16 12640 2 2 4 GLU HA H -7.444 8.955 -1.992 1.00 . B B . 28 GLU HA 1 1
16 12641 2 2 4 GLU HB2 H -7.617 7.026 -0.405 1.00 . B B . 28 GLU HB2 1 1
16 12642 2 2 4 GLU HB3 H -7.757 8.603 0.352 1.00 . B B . 28 GLU HB3 1 1
16 12643 2 2 4 GLU HG2 H -10.155 6.974 -0.419 1.00 . B B . 28 GLU HG2 1 1
16 12644 2 2 4 GLU HG3 H -9.349 6.798 1.139 1.00 . B B . 28 GLU HG3 1 1
16 12645 2 2 4 GLU N N -9.354 9.645 -1.636 1.00 . B B . 28 GLU N 1 1
16 12646 2 2 4 GLU O O -10.000 7.143 -2.795 1.00 . B B . 28 GLU O 1 1
16 12647 2 2 4 GLU OE1 O -9.997 9.159 1.951 1.00 . B B . 28 GLU OE1 1 1
16 12648 2 2 4 GLU OE2 O -11.331 9.061 0.208 1.00 . B B . 28 GLU OE2 1 1
16 12649 2 2 5 MET C C -7.475 4.650 -4.096 1.00 . B B . 29 MET C 1 1
16 12650 2 2 5 MET CA C -8.120 5.980 -4.477 1.00 . B B . 29 MET CA 1 1
16 12651 2 2 5 MET CB C -7.590 6.444 -5.833 1.00 . B B . 29 MET CB 1 1
16 12652 2 2 5 MET CE C -9.299 10.171 -6.624 1.00 . B B . 29 MET CE 1 1
16 12653 2 2 5 MET CG C -8.418 7.549 -6.471 1.00 . B B . 29 MET CG 1 1
16 12654 2 2 5 MET H H -6.940 7.318 -3.354 1.00 . B B . 29 MET H 1 1
16 12655 2 2 5 MET HA H -9.189 5.845 -4.544 1.00 . B B . 29 MET HA 1 1
16 12656 2 2 5 MET HB2 H -6.582 6.807 -5.706 1.00 . B B . 29 MET HB2 1 1
16 12657 2 2 5 MET HB3 H -7.576 5.602 -6.504 1.00 . B B . 29 MET HB3 1 1
16 12658 2 2 5 MET HE1 H -9.339 11.162 -6.199 1.00 . B B . 29 MET HE1 1 1
16 12659 2 2 5 MET HE2 H -10.299 9.771 -6.704 1.00 . B B . 29 MET HE2 1 1
16 12660 2 2 5 MET HE3 H -8.852 10.219 -7.607 1.00 . B B . 29 MET HE3 1 1
16 12661 2 2 5 MET HG2 H -8.063 7.708 -7.478 1.00 . B B . 29 MET HG2 1 1
16 12662 2 2 5 MET HG3 H -9.450 7.235 -6.501 1.00 . B B . 29 MET HG3 1 1
16 12663 2 2 5 MET N N -7.856 6.993 -3.468 1.00 . B B . 29 MET N 1 1
16 12664 2 2 5 MET O O -6.256 4.496 -4.174 1.00 . B B . 29 MET O 1 1
16 12665 2 2 5 MET SD S -8.313 9.109 -5.572 1.00 . B B . 29 MET SD 1 1
16 12666 2 2 6 ARG C C -7.190 1.644 -4.475 1.00 . B B . 30 ARG C 1 1
16 12667 2 2 6 ARG CA C -7.810 2.376 -3.289 1.00 . B B . 30 ARG CA 1 1
16 12668 2 2 6 ARG CB C -8.951 1.534 -2.716 1.00 . B B . 30 ARG CB 1 1
16 12669 2 2 6 ARG CD C -10.214 2.877 -1.023 1.00 . B B . 30 ARG CD 1 1
16 12670 2 2 6 ARG CG C -9.208 1.760 -1.239 1.00 . B B . 30 ARG CG 1 1
16 12671 2 2 6 ARG CZ C -11.434 3.711 0.943 1.00 . B B . 30 ARG CZ 1 1
16 12672 2 2 6 ARG H H -9.262 3.879 -3.639 1.00 . B B . 30 ARG H 1 1
16 12673 2 2 6 ARG HA H -7.057 2.513 -2.529 1.00 . B B . 30 ARG HA 1 1
16 12674 2 2 6 ARG HB2 H -9.855 1.780 -3.246 1.00 . B B . 30 ARG HB2 1 1
16 12675 2 2 6 ARG HB3 H -8.727 0.490 -2.867 1.00 . B B . 30 ARG HB3 1 1
16 12676 2 2 6 ARG HD2 H -9.906 3.733 -1.603 1.00 . B B . 30 ARG HD2 1 1
16 12677 2 2 6 ARG HD3 H -11.182 2.542 -1.366 1.00 . B B . 30 ARG HD3 1 1
16 12678 2 2 6 ARG HE H -9.509 3.189 0.932 1.00 . B B . 30 ARG HE 1 1
16 12679 2 2 6 ARG HG2 H -9.597 0.849 -0.807 1.00 . B B . 30 ARG HG2 1 1
16 12680 2 2 6 ARG HG3 H -8.278 2.020 -0.758 1.00 . B B . 30 ARG HG3 1 1
16 12681 2 2 6 ARG HH11 H -12.542 3.564 -0.741 1.00 . B B . 30 ARG HH11 1 1
16 12682 2 2 6 ARG HH12 H -13.383 4.157 0.652 1.00 . B B . 30 ARG HH12 1 1
16 12683 2 2 6 ARG HH21 H -10.609 3.968 2.771 1.00 . B B . 30 ARG HH21 1 1
16 12684 2 2 6 ARG HH22 H -12.286 4.386 2.647 1.00 . B B . 30 ARG HH22 1 1
16 12685 2 2 6 ARG N N -8.300 3.694 -3.682 1.00 . B B . 30 ARG N 1 1
16 12686 2 2 6 ARG NE N -10.316 3.264 0.382 1.00 . B B . 30 ARG NE 1 1
16 12687 2 2 6 ARG NH1 N -12.544 3.820 0.227 1.00 . B B . 30 ARG NH1 1 1
16 12688 2 2 6 ARG NH2 N -11.444 4.049 2.226 1.00 . B B . 30 ARG NH2 1 1
16 12689 2 2 6 ARG O O -7.899 1.198 -5.379 1.00 . B B . 30 ARG O 1 1
16 12690 2 2 7 GLU C C -4.996 -0.641 -5.186 1.00 . B B . 31 GLU C 1 1
16 12691 2 2 7 GLU CA C -5.163 0.827 -5.538 1.00 . B B . 31 GLU CA 1 1
16 12692 2 2 7 GLU CB C -3.787 1.454 -5.791 1.00 . B B . 31 GLU CB 1 1
16 12693 2 2 7 GLU CD C -2.272 3.446 -5.457 1.00 . B B . 31 GLU CD 1 1
16 12694 2 2 7 GLU CG C -3.670 2.885 -5.296 1.00 . B B . 31 GLU CG 1 1
16 12695 2 2 7 GLU H H -5.354 1.908 -3.727 1.00 . B B . 31 GLU H 1 1
16 12696 2 2 7 GLU HA H -5.757 0.906 -6.436 1.00 . B B . 31 GLU HA 1 1
16 12697 2 2 7 GLU HB2 H -3.028 0.857 -5.298 1.00 . B B . 31 GLU HB2 1 1
16 12698 2 2 7 GLU HB3 H -3.596 1.450 -6.854 1.00 . B B . 31 GLU HB3 1 1
16 12699 2 2 7 GLU HG2 H -4.357 3.503 -5.857 1.00 . B B . 31 GLU HG2 1 1
16 12700 2 2 7 GLU HG3 H -3.937 2.908 -4.252 1.00 . B B . 31 GLU HG3 1 1
16 12701 2 2 7 GLU N N -5.867 1.522 -4.467 1.00 . B B . 31 GLU N 1 1
16 12702 2 2 7 GLU O O -4.571 -0.975 -4.081 1.00 . B B . 31 GLU O 1 1
16 12703 2 2 7 GLU OE1 O -1.436 3.221 -4.558 1.00 . B B . 31 GLU OE1 1 1
16 12704 2 2 7 GLU OE2 O -2.014 4.111 -6.482 1.00 . B B . 31 GLU OE2 1 1
16 12705 2 2 8 LYS C C -3.748 -3.321 -5.901 1.00 . B B . 32 LYS C 1 1
16 12706 2 2 8 LYS CA C -5.222 -2.940 -5.904 1.00 . B B . 32 LYS CA 1 1
16 12707 2 2 8 LYS CB C -5.949 -3.681 -6.995 1.00 . B B . 32 LYS CB 1 1
16 12708 2 2 8 LYS CD C -8.214 -4.699 -7.300 1.00 . B B . 32 LYS CD 1 1
16 12709 2 2 8 LYS CE C -9.705 -4.432 -7.422 1.00 . B B . 32 LYS CE 1 1
16 12710 2 2 8 LYS CG C -7.445 -3.429 -6.995 1.00 . B B . 32 LYS CG 1 1
16 12711 2 2 8 LYS H H -5.714 -1.199 -6.964 1.00 . B B . 32 LYS H 1 1
16 12712 2 2 8 LYS HA H -5.669 -3.182 -4.950 1.00 . B B . 32 LYS HA 1 1
16 12713 2 2 8 LYS HB2 H -5.544 -3.366 -7.937 1.00 . B B . 32 LYS HB2 1 1
16 12714 2 2 8 LYS HB3 H -5.779 -4.730 -6.873 1.00 . B B . 32 LYS HB3 1 1
16 12715 2 2 8 LYS HD2 H -7.850 -5.109 -8.227 1.00 . B B . 32 LYS HD2 1 1
16 12716 2 2 8 LYS HD3 H -8.048 -5.408 -6.502 1.00 . B B . 32 LYS HD3 1 1
16 12717 2 2 8 LYS HE2 H -10.201 -5.350 -7.699 1.00 . B B . 32 LYS HE2 1 1
16 12718 2 2 8 LYS HE3 H -10.077 -4.099 -6.464 1.00 . B B . 32 LYS HE3 1 1
16 12719 2 2 8 LYS HG2 H -7.740 -3.064 -6.022 1.00 . B B . 32 LYS HG2 1 1
16 12720 2 2 8 LYS HG3 H -7.675 -2.688 -7.745 1.00 . B B . 32 LYS HG3 1 1
16 12721 2 2 8 LYS HZ1 H -9.521 -2.503 -8.200 1.00 . B B . 32 LYS HZ1 1 1
16 12722 2 2 8 LYS HZ2 H -11.026 -3.218 -8.492 1.00 . B B . 32 LYS HZ2 1 1
16 12723 2 2 8 LYS HZ3 H -9.672 -3.707 -9.380 1.00 . B B . 32 LYS HZ3 1 1
16 12724 2 2 8 LYS N N -5.353 -1.516 -6.115 1.00 . B B . 32 LYS N 1 1
16 12725 2 2 8 LYS NZ N -10.002 -3.393 -8.445 1.00 . B B . 32 LYS NZ 1 1
16 12726 2 2 8 LYS O O -3.210 -3.819 -6.891 1.00 . B B . 32 LYS O 1 1
16 12727 2 2 9 LEU C C -1.438 -4.734 -4.052 1.00 . B B . 33 LEU C 1 1
16 12728 2 2 9 LEU CA C -1.692 -3.331 -4.594 1.00 . B B . 33 LEU CA 1 1
16 12729 2 2 9 LEU CB C -1.115 -2.282 -3.649 1.00 . B B . 33 LEU CB 1 1
16 12730 2 2 9 LEU CD1 C -0.878 0.134 -3.000 1.00 . B B . 33 LEU CD1 1 1
16 12731 2 2 9 LEU CD2 C -0.955 -0.504 -5.405 1.00 . B B . 33 LEU CD2 1 1
16 12732 2 2 9 LEU CG C -1.457 -0.833 -4.017 1.00 . B B . 33 LEU CG 1 1
16 12733 2 2 9 LEU H H -3.630 -2.715 -4.032 1.00 . B B . 33 LEU H 1 1
16 12734 2 2 9 LEU HA H -1.209 -3.235 -5.553 1.00 . B B . 33 LEU HA 1 1
16 12735 2 2 9 LEU HB2 H -1.487 -2.478 -2.655 1.00 . B B . 33 LEU HB2 1 1
16 12736 2 2 9 LEU HB3 H -0.043 -2.386 -3.641 1.00 . B B . 33 LEU HB3 1 1
16 12737 2 2 9 LEU HD11 H -1.271 -0.095 -2.021 1.00 . B B . 33 LEU HD11 1 1
16 12738 2 2 9 LEU HD12 H -1.141 1.138 -3.265 1.00 . B B . 33 LEU HD12 1 1
16 12739 2 2 9 LEU HD13 H 0.197 0.039 -2.986 1.00 . B B . 33 LEU HD13 1 1
16 12740 2 2 9 LEU HD21 H -1.411 -1.168 -6.124 1.00 . B B . 33 LEU HD21 1 1
16 12741 2 2 9 LEU HD22 H 0.106 -0.628 -5.424 1.00 . B B . 33 LEU HD22 1 1
16 12742 2 2 9 LEU HD23 H -1.204 0.518 -5.648 1.00 . B B . 33 LEU HD23 1 1
16 12743 2 2 9 LEU HG H -2.521 -0.713 -4.018 1.00 . B B . 33 LEU HG 1 1
16 12744 2 2 9 LEU N N -3.117 -3.074 -4.774 1.00 . B B . 33 LEU N 1 1
16 12745 2 2 9 LEU O O -1.632 -4.999 -2.869 1.00 . B B . 33 LEU O 1 1
16 12746 2 2 10 CYS C C 0.760 -7.210 -4.191 1.00 . B B . 34 CYS C 1 1
16 12747 2 2 10 CYS CA C -0.713 -7.003 -4.543 1.00 . B B . 34 CYS CA 1 1
16 12748 2 2 10 CYS CB C -1.131 -7.952 -5.665 1.00 . B B . 34 CYS CB 1 1
16 12749 2 2 10 CYS H H -0.824 -5.346 -5.854 1.00 . B B . 34 CYS H 1 1
16 12750 2 2 10 CYS HA H -1.306 -7.218 -3.668 1.00 . B B . 34 CYS HA 1 1
16 12751 2 2 10 CYS HB2 H -0.733 -7.589 -6.601 1.00 . B B . 34 CYS HB2 1 1
16 12752 2 2 10 CYS HB3 H -0.725 -8.930 -5.466 1.00 . B B . 34 CYS HB3 1 1
16 12753 2 2 10 CYS N N -0.983 -5.624 -4.928 1.00 . B B . 34 CYS N 1 1
16 12754 2 2 10 CYS O O 1.189 -6.895 -3.081 1.00 . B B . 34 CYS O 1 1
16 12755 2 2 10 CYS SG S -2.934 -8.126 -5.862 1.00 . B B . 34 CYS SG 1 1
16 12756 2 2 11 GLY C C 3.795 -6.771 -5.186 1.00 . B B . 35 GLY C 1 1
16 12757 2 2 11 GLY CA C 2.939 -7.986 -4.896 1.00 . B B . 35 GLY CA 1 1
16 12758 2 2 11 GLY H H 1.138 -7.968 -6.007 1.00 . B B . 35 GLY H 1 1
16 12759 2 2 11 GLY HA2 H 3.072 -8.267 -3.862 1.00 . B B . 35 GLY HA2 1 1
16 12760 2 2 11 GLY HA3 H 3.265 -8.801 -5.524 1.00 . B B . 35 GLY HA3 1 1
16 12761 2 2 11 GLY N N 1.530 -7.742 -5.138 1.00 . B B . 35 GLY N 1 1
16 12762 2 2 11 GLY O O 3.889 -5.859 -4.364 1.00 . B B . 35 GLY O 1 1
16 12763 2 2 12 HIS C C 4.477 -4.344 -6.797 1.00 . B B . 36 HIS C 1 1
16 12764 2 2 12 HIS CA C 5.272 -5.645 -6.756 1.00 . B B . 36 HIS CA 1 1
16 12765 2 2 12 HIS CB C 5.918 -5.922 -8.116 1.00 . B B . 36 HIS CB 1 1
16 12766 2 2 12 HIS CD2 C 4.262 -7.457 -9.382 1.00 . B B . 36 HIS CD2 1 1
16 12767 2 2 12 HIS CE1 C 3.707 -6.126 -10.993 1.00 . B B . 36 HIS CE1 1 1
16 12768 2 2 12 HIS CG C 4.942 -6.299 -9.187 1.00 . B B . 36 HIS CG 1 1
16 12769 2 2 12 HIS H H 4.311 -7.518 -6.967 1.00 . B B . 36 HIS H 1 1
16 12770 2 2 12 HIS HA H 6.053 -5.545 -6.012 1.00 . B B . 36 HIS HA 1 1
16 12771 2 2 12 HIS HB2 H 6.442 -5.036 -8.443 1.00 . B B . 36 HIS HB2 1 1
16 12772 2 2 12 HIS HB3 H 6.626 -6.732 -8.010 1.00 . B B . 36 HIS HB3 1 1
16 12773 2 2 12 HIS HD1 H 4.898 -4.550 -10.362 1.00 . B B . 36 HIS HD1 1 1
16 12774 2 2 12 HIS HD2 H 4.310 -8.335 -8.755 1.00 . B B . 36 HIS HD2 1 1
16 12775 2 2 12 HIS HE1 H 3.251 -5.719 -11.884 1.00 . B B . 36 HIS HE1 1 1
16 12776 2 2 12 HIS N N 4.422 -6.759 -6.357 1.00 . B B . 36 HIS N 1 1
16 12777 2 2 12 HIS ND1 N 4.578 -5.465 -10.220 1.00 . B B . 36 HIS ND1 1 1
16 12778 2 2 12 HIS NE2 N 3.481 -7.340 -10.528 1.00 . B B . 36 HIS NE2 1 1
16 12779 2 2 12 HIS O O 5.041 -3.264 -6.629 1.00 . B B . 36 HIS O 1 1
16 12780 2 2 13 HIS C C 2.427 -2.493 -5.768 1.00 . B B . 37 HIS C 1 1
16 12781 2 2 13 HIS CA C 2.309 -3.269 -7.065 1.00 . B B . 37 HIS CA 1 1
16 12782 2 2 13 HIS CB C 0.845 -3.648 -7.282 1.00 . B B . 37 HIS CB 1 1
16 12783 2 2 13 HIS CD2 C -0.297 -5.264 -8.933 1.00 . B B . 37 HIS CD2 1 1
16 12784 2 2 13 HIS CE1 C 0.650 -4.638 -10.773 1.00 . B B . 37 HIS CE1 1 1
16 12785 2 2 13 HIS CG C 0.560 -4.267 -8.611 1.00 . B B . 37 HIS CG 1 1
16 12786 2 2 13 HIS H H 2.773 -5.335 -7.167 1.00 . B B . 37 HIS H 1 1
16 12787 2 2 13 HIS HA H 2.638 -2.640 -7.879 1.00 . B B . 37 HIS HA 1 1
16 12788 2 2 13 HIS HB2 H 0.548 -4.351 -6.520 1.00 . B B . 37 HIS HB2 1 1
16 12789 2 2 13 HIS HB3 H 0.238 -2.758 -7.195 1.00 . B B . 37 HIS HB3 1 1
16 12790 2 2 13 HIS HD1 H 1.829 -3.174 -9.893 1.00 . B B . 37 HIS HD1 1 1
16 12791 2 2 13 HIS HD2 H -0.936 -5.791 -8.243 1.00 . B B . 37 HIS HD2 1 1
16 12792 2 2 13 HIS HE1 H 0.931 -4.557 -11.812 1.00 . B B . 37 HIS HE1 1 1
16 12793 2 2 13 HIS N N 3.167 -4.450 -7.024 1.00 . B B . 37 HIS N 1 1
16 12794 2 2 13 HIS ND1 N 1.156 -3.880 -9.790 1.00 . B B . 37 HIS ND1 1 1
16 12795 2 2 13 HIS NE2 N -0.236 -5.495 -10.305 1.00 . B B . 37 HIS NE2 1 1
16 12796 2 2 13 HIS O O 2.681 -1.289 -5.776 1.00 . B B . 37 HIS O 1 1
16 12797 2 2 14 PHE C C 3.729 -2.006 -3.139 1.00 . B B . 38 PHE C 1 1
16 12798 2 2 14 PHE CA C 2.324 -2.546 -3.353 1.00 . B B . 38 PHE CA 1 1
16 12799 2 2 14 PHE CB C 1.934 -3.510 -2.223 1.00 . B B . 38 PHE CB 1 1
16 12800 2 2 14 PHE CD1 C 0.805 -1.647 -0.957 1.00 . B B . 38 PHE CD1 1 1
16 12801 2 2 14 PHE CD2 C 1.940 -3.326 0.295 1.00 . B B . 38 PHE CD2 1 1
16 12802 2 2 14 PHE CE1 C 0.453 -1.008 0.209 1.00 . B B . 38 PHE CE1 1 1
16 12803 2 2 14 PHE CE2 C 1.589 -2.686 1.464 1.00 . B B . 38 PHE CE2 1 1
16 12804 2 2 14 PHE CG C 1.555 -2.814 -0.936 1.00 . B B . 38 PHE CG 1 1
16 12805 2 2 14 PHE CZ C 0.846 -1.523 1.418 1.00 . B B . 38 PHE CZ 1 1
16 12806 2 2 14 PHE H H 2.030 -4.144 -4.704 1.00 . B B . 38 PHE H 1 1
16 12807 2 2 14 PHE HA H 1.632 -1.716 -3.359 1.00 . B B . 38 PHE HA 1 1
16 12808 2 2 14 PHE HB2 H 1.088 -4.100 -2.541 1.00 . B B . 38 PHE HB2 1 1
16 12809 2 2 14 PHE HB3 H 2.765 -4.163 -2.017 1.00 . B B . 38 PHE HB3 1 1
16 12810 2 2 14 PHE HD1 H 0.506 -1.228 -1.899 1.00 . B B . 38 PHE HD1 1 1
16 12811 2 2 14 PHE HD2 H 2.518 -4.230 0.340 1.00 . B B . 38 PHE HD2 1 1
16 12812 2 2 14 PHE HE1 H -0.134 -0.105 0.173 1.00 . B B . 38 PHE HE1 1 1
16 12813 2 2 14 PHE HE2 H 1.897 -3.093 2.416 1.00 . B B . 38 PHE HE2 1 1
16 12814 2 2 14 PHE HZ H 0.573 -1.019 2.330 1.00 . B B . 38 PHE HZ 1 1
16 12815 2 2 14 PHE N N 2.234 -3.187 -4.651 1.00 . B B . 38 PHE N 1 1
16 12816 2 2 14 PHE O O 3.913 -0.805 -3.057 1.00 . B B . 38 PHE O 1 1
16 12817 2 2 15 VAL C C 6.501 -1.303 -3.714 1.00 . B B . 39 VAL C 1 1
16 12818 2 2 15 VAL CA C 6.122 -2.528 -2.883 1.00 . B B . 39 VAL CA 1 1
16 12819 2 2 15 VAL CB C 7.047 -3.709 -3.243 1.00 . B B . 39 VAL CB 1 1
16 12820 2 2 15 VAL CG1 C 8.508 -3.292 -3.246 1.00 . B B . 39 VAL CG1 1 1
16 12821 2 2 15 VAL CG2 C 6.821 -4.870 -2.287 1.00 . B B . 39 VAL CG2 1 1
16 12822 2 2 15 VAL H H 4.491 -3.852 -3.183 1.00 . B B . 39 VAL H 1 1
16 12823 2 2 15 VAL HA H 6.264 -2.284 -1.831 1.00 . B B . 39 VAL HA 1 1
16 12824 2 2 15 VAL HB H 6.795 -4.042 -4.239 1.00 . B B . 39 VAL HB 1 1
16 12825 2 2 15 VAL HG11 H 9.121 -4.142 -3.503 1.00 . B B . 39 VAL HG11 1 1
16 12826 2 2 15 VAL HG12 H 8.783 -2.932 -2.265 1.00 . B B . 39 VAL HG12 1 1
16 12827 2 2 15 VAL HG13 H 8.657 -2.508 -3.973 1.00 . B B . 39 VAL HG13 1 1
16 12828 2 2 15 VAL HG21 H 5.804 -5.222 -2.383 1.00 . B B . 39 VAL HG21 1 1
16 12829 2 2 15 VAL HG22 H 6.995 -4.541 -1.274 1.00 . B B . 39 VAL HG22 1 1
16 12830 2 2 15 VAL HG23 H 7.504 -5.671 -2.528 1.00 . B B . 39 VAL HG23 1 1
16 12831 2 2 15 VAL N N 4.714 -2.905 -3.082 1.00 . B B . 39 VAL N 1 1
16 12832 2 2 15 VAL O O 7.364 -0.518 -3.321 1.00 . B B . 39 VAL O 1 1
16 12833 2 2 16 ARG C C 5.435 1.215 -5.141 1.00 . B B . 40 ARG C 1 1
16 12834 2 2 16 ARG CA C 6.114 -0.005 -5.729 1.00 . B B . 40 ARG CA 1 1
16 12835 2 2 16 ARG CB C 5.568 -0.279 -7.118 1.00 . B B . 40 ARG CB 1 1
16 12836 2 2 16 ARG CD C 5.646 0.209 -9.580 1.00 . B B . 40 ARG CD 1 1
16 12837 2 2 16 ARG CG C 6.251 0.514 -8.219 1.00 . B B . 40 ARG CG 1 1
16 12838 2 2 16 ARG CZ C 5.674 1.246 -11.813 1.00 . B B . 40 ARG CZ 1 1
16 12839 2 2 16 ARG H H 5.206 -1.823 -5.140 1.00 . B B . 40 ARG H 1 1
16 12840 2 2 16 ARG HA H 7.183 0.166 -5.778 1.00 . B B . 40 ARG HA 1 1
16 12841 2 2 16 ARG HB2 H 5.685 -1.325 -7.321 1.00 . B B . 40 ARG HB2 1 1
16 12842 2 2 16 ARG HB3 H 4.515 -0.039 -7.130 1.00 . B B . 40 ARG HB3 1 1
16 12843 2 2 16 ARG HD2 H 5.793 -0.839 -9.798 1.00 . B B . 40 ARG HD2 1 1
16 12844 2 2 16 ARG HD3 H 4.588 0.424 -9.546 1.00 . B B . 40 ARG HD3 1 1
16 12845 2 2 16 ARG HE H 7.149 1.376 -10.475 1.00 . B B . 40 ARG HE 1 1
16 12846 2 2 16 ARG HG2 H 6.139 1.568 -8.015 1.00 . B B . 40 ARG HG2 1 1
16 12847 2 2 16 ARG HG3 H 7.301 0.258 -8.236 1.00 . B B . 40 ARG HG3 1 1
16 12848 2 2 16 ARG HH11 H 3.996 0.201 -11.385 1.00 . B B . 40 ARG HH11 1 1
16 12849 2 2 16 ARG HH12 H 4.033 0.940 -12.951 1.00 . B B . 40 ARG HH12 1 1
16 12850 2 2 16 ARG HH21 H 7.203 2.353 -12.535 1.00 . B B . 40 ARG HH21 1 1
16 12851 2 2 16 ARG HH22 H 5.854 2.163 -13.605 1.00 . B B . 40 ARG HH22 1 1
16 12852 2 2 16 ARG N N 5.862 -1.150 -4.864 1.00 . B B . 40 ARG N 1 1
16 12853 2 2 16 ARG NE N 6.258 1.003 -10.643 1.00 . B B . 40 ARG NE 1 1
16 12854 2 2 16 ARG NH1 N 4.469 0.756 -12.071 1.00 . B B . 40 ARG NH1 1 1
16 12855 2 2 16 ARG NH2 N 6.294 1.981 -12.725 1.00 . B B . 40 ARG NH2 1 1
16 12856 2 2 16 ARG O O 6.070 2.236 -4.877 1.00 . B B . 40 ARG O 1 1
16 12857 2 2 17 ALA C C 4.007 2.540 -3.012 1.00 . B B . 41 ALA C 1 1
16 12858 2 2 17 ALA CA C 3.360 2.169 -4.336 1.00 . B B . 41 ALA CA 1 1
16 12859 2 2 17 ALA CB C 1.913 1.734 -4.132 1.00 . B B . 41 ALA CB 1 1
16 12860 2 2 17 ALA H H 3.673 0.271 -5.202 1.00 . B B . 41 ALA H 1 1
16 12861 2 2 17 ALA HA H 3.376 3.021 -5.000 1.00 . B B . 41 ALA HA 1 1
16 12862 2 2 17 ALA HB1 H 1.301 2.602 -3.944 1.00 . B B . 41 ALA HB1 1 1
16 12863 2 2 17 ALA HB2 H 1.852 1.059 -3.286 1.00 . B B . 41 ALA HB2 1 1
16 12864 2 2 17 ALA HB3 H 1.562 1.228 -5.020 1.00 . B B . 41 ALA HB3 1 1
16 12865 2 2 17 ALA N N 4.127 1.098 -4.938 1.00 . B B . 41 ALA N 1 1
16 12866 2 2 17 ALA O O 3.845 3.649 -2.500 1.00 . B B . 41 ALA O 1 1
16 12867 2 2 18 LEU C C 6.674 2.697 -1.438 1.00 . B B . 42 LEU C 1 1
16 12868 2 2 18 LEU CA C 5.484 1.769 -1.231 1.00 . B B . 42 LEU CA 1 1
16 12869 2 2 18 LEU CB C 5.982 0.413 -0.687 1.00 . B B . 42 LEU CB 1 1
16 12870 2 2 18 LEU CD1 C 5.324 -1.460 0.844 1.00 . B B . 42 LEU CD1 1 1
16 12871 2 2 18 LEU CD2 C 3.565 -0.093 -0.198 1.00 . B B . 42 LEU CD2 1 1
16 12872 2 2 18 LEU CG C 4.937 -0.669 -0.387 1.00 . B B . 42 LEU CG 1 1
16 12873 2 2 18 LEU H H 4.922 0.758 -3.001 1.00 . B B . 42 LEU H 1 1
16 12874 2 2 18 LEU HA H 4.792 2.220 -0.531 1.00 . B B . 42 LEU HA 1 1
16 12875 2 2 18 LEU HB2 H 6.664 0.006 -1.407 1.00 . B B . 42 LEU HB2 1 1
16 12876 2 2 18 LEU HB3 H 6.528 0.594 0.214 1.00 . B B . 42 LEU HB3 1 1
16 12877 2 2 18 LEU HD11 H 4.603 -2.248 1.005 1.00 . B B . 42 LEU HD11 1 1
16 12878 2 2 18 LEU HD12 H 5.332 -0.801 1.700 1.00 . B B . 42 LEU HD12 1 1
16 12879 2 2 18 LEU HD13 H 6.303 -1.889 0.705 1.00 . B B . 42 LEU HD13 1 1
16 12880 2 2 18 LEU HD21 H 3.258 0.419 -1.098 1.00 . B B . 42 LEU HD21 1 1
16 12881 2 2 18 LEU HD22 H 3.578 0.598 0.626 1.00 . B B . 42 LEU HD22 1 1
16 12882 2 2 18 LEU HD23 H 2.878 -0.887 0.015 1.00 . B B . 42 LEU HD23 1 1
16 12883 2 2 18 LEU HG H 4.897 -1.355 -1.215 1.00 . B B . 42 LEU HG 1 1
16 12884 2 2 18 LEU N N 4.789 1.594 -2.494 1.00 . B B . 42 LEU N 1 1
16 12885 2 2 18 LEU O O 6.812 3.719 -0.769 1.00 . B B . 42 LEU O 1 1
16 12886 2 2 19 VAL C C 8.327 4.487 -3.186 1.00 . B B . 43 VAL C 1 1
16 12887 2 2 19 VAL CA C 8.713 3.085 -2.722 1.00 . B B . 43 VAL CA 1 1
16 12888 2 2 19 VAL CB C 9.512 2.366 -3.830 1.00 . B B . 43 VAL CB 1 1
16 12889 2 2 19 VAL CG1 C 9.060 2.799 -5.211 1.00 . B B . 43 VAL CG1 1 1
16 12890 2 2 19 VAL CG2 C 10.994 2.590 -3.654 1.00 . B B . 43 VAL CG2 1 1
16 12891 2 2 19 VAL H H 7.373 1.472 -2.852 1.00 . B B . 43 VAL H 1 1
16 12892 2 2 19 VAL HA H 9.336 3.161 -1.851 1.00 . B B . 43 VAL HA 1 1
16 12893 2 2 19 VAL HB H 9.324 1.306 -3.739 1.00 . B B . 43 VAL HB 1 1
16 12894 2 2 19 VAL HG11 H 9.069 3.875 -5.271 1.00 . B B . 43 VAL HG11 1 1
16 12895 2 2 19 VAL HG12 H 8.061 2.435 -5.387 1.00 . B B . 43 VAL HG12 1 1
16 12896 2 2 19 VAL HG13 H 9.728 2.390 -5.952 1.00 . B B . 43 VAL HG13 1 1
16 12897 2 2 19 VAL HG21 H 11.527 2.073 -4.438 1.00 . B B . 43 VAL HG21 1 1
16 12898 2 2 19 VAL HG22 H 11.294 2.203 -2.695 1.00 . B B . 43 VAL HG22 1 1
16 12899 2 2 19 VAL HG23 H 11.209 3.646 -3.706 1.00 . B B . 43 VAL HG23 1 1
16 12900 2 2 19 VAL N N 7.533 2.313 -2.379 1.00 . B B . 43 VAL N 1 1
16 12901 2 2 19 VAL O O 9.175 5.373 -3.305 1.00 . B B . 43 VAL O 1 1
16 12902 2 2 20 ARG C C 6.227 6.918 -2.762 1.00 . B B . 44 ARG C 1 1
16 12903 2 2 20 ARG CA C 6.518 5.952 -3.908 1.00 . B B . 44 ARG CA 1 1
16 12904 2 2 20 ARG CB C 5.250 5.725 -4.721 1.00 . B B . 44 ARG CB 1 1
16 12905 2 2 20 ARG CD C 3.247 6.728 -5.853 1.00 . B B . 44 ARG CD 1 1
16 12906 2 2 20 ARG CG C 4.580 7.008 -5.179 1.00 . B B . 44 ARG CG 1 1
16 12907 2 2 20 ARG CZ C 2.382 5.473 -7.787 1.00 . B B . 44 ARG CZ 1 1
16 12908 2 2 20 ARG H H 6.416 3.925 -3.321 1.00 . B B . 44 ARG H 1 1
16 12909 2 2 20 ARG HA H 7.253 6.393 -4.550 1.00 . B B . 44 ARG HA 1 1
16 12910 2 2 20 ARG HB2 H 5.494 5.138 -5.594 1.00 . B B . 44 ARG HB2 1 1
16 12911 2 2 20 ARG HB3 H 4.555 5.178 -4.115 1.00 . B B . 44 ARG HB3 1 1
16 12912 2 2 20 ARG HD2 H 2.590 6.253 -5.139 1.00 . B B . 44 ARG HD2 1 1
16 12913 2 2 20 ARG HD3 H 2.814 7.665 -6.171 1.00 . B B . 44 ARG HD3 1 1
16 12914 2 2 20 ARG HE H 4.296 5.536 -7.229 1.00 . B B . 44 ARG HE 1 1
16 12915 2 2 20 ARG HG2 H 4.416 7.641 -4.322 1.00 . B B . 44 ARG HG2 1 1
16 12916 2 2 20 ARG HG3 H 5.229 7.509 -5.879 1.00 . B B . 44 ARG HG3 1 1
16 12917 2 2 20 ARG HH11 H 0.976 6.482 -6.741 1.00 . B B . 44 ARG HH11 1 1
16 12918 2 2 20 ARG HH12 H 0.391 5.595 -8.109 1.00 . B B . 44 ARG HH12 1 1
16 12919 2 2 20 ARG HH21 H 3.531 4.367 -9.028 1.00 . B B . 44 ARG HH21 1 1
16 12920 2 2 20 ARG HH22 H 1.840 4.392 -9.405 1.00 . B B . 44 ARG HH22 1 1
16 12921 2 2 20 ARG N N 7.037 4.674 -3.443 1.00 . B B . 44 ARG N 1 1
16 12922 2 2 20 ARG NE N 3.395 5.854 -7.014 1.00 . B B . 44 ARG NE 1 1
16 12923 2 2 20 ARG NH1 N 1.148 5.883 -7.524 1.00 . B B . 44 ARG NH1 1 1
16 12924 2 2 20 ARG NH2 N 2.603 4.679 -8.826 1.00 . B B . 44 ARG NH2 1 1
16 12925 2 2 20 ARG O O 6.741 8.036 -2.743 1.00 . B B . 44 ARG O 1 1
16 12926 2 2 21 VAL C C 6.037 7.305 0.456 1.00 . B B . 45 VAL C 1 1
16 12927 2 2 21 VAL CA C 5.032 7.352 -0.687 1.00 . B B . 45 VAL CA 1 1
16 12928 2 2 21 VAL CB C 3.619 7.009 -0.162 1.00 . B B . 45 VAL CB 1 1
16 12929 2 2 21 VAL CG1 C 2.778 6.433 -1.274 1.00 . B B . 45 VAL CG1 1 1
16 12930 2 2 21 VAL CG2 C 3.658 6.040 1.011 1.00 . B B . 45 VAL CG2 1 1
16 12931 2 2 21 VAL H H 5.038 5.579 -1.857 1.00 . B B . 45 VAL H 1 1
16 12932 2 2 21 VAL HA H 5.005 8.363 -1.060 1.00 . B B . 45 VAL HA 1 1
16 12933 2 2 21 VAL HB H 3.153 7.923 0.171 1.00 . B B . 45 VAL HB 1 1
16 12934 2 2 21 VAL HG11 H 2.698 7.149 -2.080 1.00 . B B . 45 VAL HG11 1 1
16 12935 2 2 21 VAL HG12 H 1.789 6.199 -0.891 1.00 . B B . 45 VAL HG12 1 1
16 12936 2 2 21 VAL HG13 H 3.241 5.524 -1.640 1.00 . B B . 45 VAL HG13 1 1
16 12937 2 2 21 VAL HG21 H 4.366 5.253 0.805 1.00 . B B . 45 VAL HG21 1 1
16 12938 2 2 21 VAL HG22 H 2.671 5.610 1.149 1.00 . B B . 45 VAL HG22 1 1
16 12939 2 2 21 VAL HG23 H 3.951 6.568 1.906 1.00 . B B . 45 VAL HG23 1 1
16 12940 2 2 21 VAL N N 5.404 6.489 -1.806 1.00 . B B . 45 VAL N 1 1
16 12941 2 2 21 VAL O O 6.332 8.334 1.065 1.00 . B B . 45 VAL O 1 1
16 12942 2 2 22 CYS C C 8.893 5.572 1.327 1.00 . B B . 46 CYS C 1 1
16 12943 2 2 22 CYS CA C 7.524 5.998 1.834 1.00 . B B . 46 CYS CA 1 1
16 12944 2 2 22 CYS CB C 7.031 5.009 2.891 1.00 . B B . 46 CYS CB 1 1
16 12945 2 2 22 CYS H H 6.308 5.336 0.234 1.00 . B B . 46 CYS H 1 1
16 12946 2 2 22 CYS HA H 7.621 6.970 2.295 1.00 . B B . 46 CYS HA 1 1
16 12947 2 2 22 CYS HB2 H 6.007 5.234 3.148 1.00 . B B . 46 CYS HB2 1 1
16 12948 2 2 22 CYS HB3 H 7.080 4.003 2.496 1.00 . B B . 46 CYS HB3 1 1
16 12949 2 2 22 CYS N N 6.566 6.126 0.751 1.00 . B B . 46 CYS N 1 1
16 12950 2 2 22 CYS O O 9.274 4.408 1.448 1.00 . B B . 46 CYS O 1 1
16 12951 2 2 22 CYS SG S 8.012 5.051 4.423 1.00 . B B . 46 CYS SG 1 1
16 12952 2 2 23 GLY C C 11.832 5.621 1.340 1.00 . B B . 47 GLY C 1 1
16 12953 2 2 23 GLY CA C 10.961 6.231 0.256 1.00 . B B . 47 GLY CA 1 1
16 12954 2 2 23 GLY H H 9.242 7.420 0.634 1.00 . B B . 47 GLY H 1 1
16 12955 2 2 23 GLY HA2 H 10.890 5.540 -0.572 1.00 . B B . 47 GLY HA2 1 1
16 12956 2 2 23 GLY HA3 H 11.418 7.148 -0.086 1.00 . B B . 47 GLY HA3 1 1
16 12957 2 2 23 GLY N N 9.623 6.522 0.746 1.00 . B B . 47 GLY N 1 1
16 12958 2 2 23 GLY O O 12.491 6.336 2.095 1.00 . B B . 47 GLY O 1 1
16 12959 2 2 24 GLY C C 13.995 3.220 1.951 1.00 . B B . 48 GLY C 1 1
16 12960 2 2 24 GLY CA C 12.603 3.593 2.418 1.00 . B B . 48 GLY CA 1 1
16 12961 2 2 24 GLY H H 11.303 3.786 0.761 1.00 . B B . 48 GLY H 1 1
16 12962 2 2 24 GLY HA2 H 12.686 4.217 3.293 1.00 . B B . 48 GLY HA2 1 1
16 12963 2 2 24 GLY HA3 H 12.077 2.688 2.690 1.00 . B B . 48 GLY HA3 1 1
16 12964 2 2 24 GLY N N 11.832 4.295 1.408 1.00 . B B . 48 GLY N 1 1
16 12965 2 2 24 GLY O O 14.319 3.368 0.772 1.00 . B B . 48 GLY O 1 1
16 12966 2 2 25 PRO C C 16.296 0.879 2.102 1.00 . B B . 49 PRO C 1 1
16 12967 2 2 25 PRO CA C 16.209 2.331 2.563 1.00 . B B . 49 PRO CA 1 1
16 12968 2 2 25 PRO CB C 16.946 2.518 3.898 1.00 . B B . 49 PRO CB 1 1
16 12969 2 2 25 PRO CD C 14.549 2.537 4.288 1.00 . B B . 49 PRO CD 1 1
16 12970 2 2 25 PRO CG C 15.889 2.745 4.944 1.00 . B B . 49 PRO CG 1 1
16 12971 2 2 25 PRO HA H 16.651 2.972 1.812 1.00 . B B . 49 PRO HA 1 1
16 12972 2 2 25 PRO HB2 H 17.522 1.631 4.114 1.00 . B B . 49 PRO HB2 1 1
16 12973 2 2 25 PRO HB3 H 17.609 3.367 3.824 1.00 . B B . 49 PRO HB3 1 1
16 12974 2 2 25 PRO HD2 H 14.190 1.539 4.472 1.00 . B B . 49 PRO HD2 1 1
16 12975 2 2 25 PRO HD3 H 13.833 3.268 4.639 1.00 . B B . 49 PRO HD3 1 1
16 12976 2 2 25 PRO HG2 H 16.018 2.037 5.749 1.00 . B B . 49 PRO HG2 1 1
16 12977 2 2 25 PRO HG3 H 15.965 3.754 5.322 1.00 . B B . 49 PRO HG3 1 1
16 12978 2 2 25 PRO N N 14.845 2.732 2.870 1.00 . B B . 49 PRO N 1 1
16 12979 2 2 25 PRO O O 17.373 0.389 1.762 1.00 . B B . 49 PRO O 1 1
16 12980 2 2 26 LYS C C 14.800 -1.309 0.187 1.00 . B B . 50 LYS C 1 1
16 12981 2 2 26 LYS CA C 15.106 -1.206 1.676 1.00 . B B . 50 LYS CA 1 1
16 12982 2 2 26 LYS CB C 14.046 -1.977 2.471 1.00 . B B . 50 LYS CB 1 1
16 12983 2 2 26 LYS CD C 14.227 -0.909 4.744 1.00 . B B . 50 LYS CD 1 1
16 12984 2 2 26 LYS CE C 12.761 -0.515 4.863 1.00 . B B . 50 LYS CE 1 1
16 12985 2 2 26 LYS CG C 14.400 -2.184 3.936 1.00 . B B . 50 LYS CG 1 1
16 12986 2 2 26 LYS H H 14.330 0.633 2.387 1.00 . B B . 50 LYS H 1 1
16 12987 2 2 26 LYS HA H 16.074 -1.643 1.867 1.00 . B B . 50 LYS HA 1 1
16 12988 2 2 26 LYS HB2 H 13.113 -1.436 2.422 1.00 . B B . 50 LYS HB2 1 1
16 12989 2 2 26 LYS HB3 H 13.911 -2.947 2.016 1.00 . B B . 50 LYS HB3 1 1
16 12990 2 2 26 LYS HD2 H 14.628 -1.063 5.733 1.00 . B B . 50 LYS HD2 1 1
16 12991 2 2 26 LYS HD3 H 14.766 -0.111 4.255 1.00 . B B . 50 LYS HD3 1 1
16 12992 2 2 26 LYS HE2 H 12.693 0.421 5.398 1.00 . B B . 50 LYS HE2 1 1
16 12993 2 2 26 LYS HE3 H 12.351 -0.389 3.870 1.00 . B B . 50 LYS HE3 1 1
16 12994 2 2 26 LYS HG2 H 13.755 -2.947 4.346 1.00 . B B . 50 LYS HG2 1 1
16 12995 2 2 26 LYS HG3 H 15.429 -2.506 4.004 1.00 . B B . 50 LYS HG3 1 1
16 12996 2 2 26 LYS HZ1 H 12.484 -2.268 5.990 1.00 . B B . 50 LYS HZ1 1 1
16 12997 2 2 26 LYS N N 15.156 0.190 2.099 1.00 . B B . 50 LYS N 1 1
16 12998 2 2 26 LYS NZ N 11.988 -1.532 5.574 1.00 . B B . 50 LYS NZ 1 1
16 12999 2 2 26 LYS O O 15.595 -1.845 -0.586 1.00 . B B . 50 LYS O 1 1
16 13000 2 2 27 TRP C C 13.952 0.241 -2.418 1.00 . B B . 51 TRP C 1 1
16 13001 2 2 27 TRP CA C 13.220 -0.821 -1.601 1.00 . B B . 51 TRP CA 1 1
16 13002 2 2 27 TRP CB C 11.703 -0.624 -1.709 1.00 . B B . 51 TRP CB 1 1
16 13003 2 2 27 TRP CD1 C 11.404 1.491 -0.285 1.00 . B B . 51 TRP CD1 1 1
16 13004 2 2 27 TRP CD2 C 10.131 -0.233 0.347 1.00 . B B . 51 TRP CD2 1 1
16 13005 2 2 27 TRP CE2 C 9.872 0.851 1.204 1.00 . B B . 51 TRP CE2 1 1
16 13006 2 2 27 TRP CE3 C 9.444 -1.428 0.551 1.00 . B B . 51 TRP CE3 1 1
16 13007 2 2 27 TRP CG C 11.115 0.195 -0.598 1.00 . B B . 51 TRP CG 1 1
16 13008 2 2 27 TRP CH2 C 8.294 -0.406 2.427 1.00 . B B . 51 TRP CH2 1 1
16 13009 2 2 27 TRP CZ2 C 8.956 0.778 2.249 1.00 . B B . 51 TRP CZ2 1 1
16 13010 2 2 27 TRP CZ3 C 8.533 -1.503 1.588 1.00 . B B . 51 TRP CZ3 1 1
16 13011 2 2 27 TRP H H 13.055 -0.379 0.463 1.00 . B B . 51 TRP H 1 1
16 13012 2 2 27 TRP HA H 13.474 -1.793 -1.998 1.00 . B B . 51 TRP HA 1 1
16 13013 2 2 27 TRP HB2 H 11.477 -0.131 -2.641 1.00 . B B . 51 TRP HB2 1 1
16 13014 2 2 27 TRP HB3 H 11.223 -1.593 -1.698 1.00 . B B . 51 TRP HB3 1 1
16 13015 2 2 27 TRP HD1 H 12.116 2.102 -0.819 1.00 . B B . 51 TRP HD1 1 1
16 13016 2 2 27 TRP HE1 H 10.685 2.775 1.212 1.00 . B B . 51 TRP HE1 1 1
16 13017 2 2 27 TRP HE3 H 9.613 -2.283 -0.087 1.00 . B B . 51 TRP HE3 1 1
16 13018 2 2 27 TRP HH2 H 7.565 -0.509 3.222 1.00 . B B . 51 TRP HH2 1 1
16 13019 2 2 27 TRP HZ2 H 8.769 1.618 2.904 1.00 . B B . 51 TRP HZ2 1 1
16 13020 2 2 27 TRP HZ3 H 7.994 -2.421 1.760 1.00 . B B . 51 TRP HZ3 1 1
16 13021 2 2 27 TRP N N 13.642 -0.792 -0.205 1.00 . B B . 51 TRP N 1 1
16 13022 2 2 27 TRP NE1 N 10.659 1.890 0.798 1.00 . B B . 51 TRP NE1 1 1
16 13023 2 2 27 TRP O O 13.500 1.404 -2.421 1.00 . B B . 51 TRP O 1 1
16 13024 2 2 27 TRP OXT O 14.974 -0.102 -3.049 1.00 . B B . 51 TRP OXT 1 1
17 13025 1 1 1 ALA C C -4.865 -2.741 8.409 1.00 . A A . 106 ALA C 1 1
17 13026 1 1 1 ALA CA C -3.402 -2.428 8.108 1.00 . A A . 106 ALA CA 1 1
17 13027 1 1 1 ALA CB C -3.297 -1.484 6.919 1.00 . A A . 106 ALA CB 1 1
17 13028 1 1 1 ALA H1 H -2.649 -4.286 8.686 1.00 . A A . 106 ALA H1 1 1
17 13029 1 1 1 ALA H2 H -1.648 -3.443 7.614 1.00 . A A . 106 ALA H2 1 1
17 13030 1 1 1 ALA H3 H -3.055 -4.190 7.046 1.00 . A A . 106 ALA H3 1 1
17 13031 1 1 1 ALA HA H -2.968 -1.937 8.966 1.00 . A A . 106 ALA HA 1 1
17 13032 1 1 1 ALA HB1 H -3.772 -0.545 7.163 1.00 . A A . 106 ALA HB1 1 1
17 13033 1 1 1 ALA HB2 H -3.789 -1.925 6.065 1.00 . A A . 106 ALA HB2 1 1
17 13034 1 1 1 ALA HB3 H -2.257 -1.312 6.687 1.00 . A A . 106 ALA HB3 1 1
17 13035 1 1 1 ALA N N -2.635 -3.674 7.846 1.00 . A A . 106 ALA N 1 1
17 13036 1 1 1 ALA O O -5.676 -2.901 7.495 1.00 . A A . 106 ALA O 1 1
17 13037 1 1 2 ALA C C -7.048 -4.443 9.540 1.00 . A A . 107 ALA C 1 1
17 13038 1 1 2 ALA CA C -6.559 -3.121 10.124 1.00 . A A . 107 ALA CA 1 1
17 13039 1 1 2 ALA CB C -7.493 -1.986 9.726 1.00 . A A . 107 ALA CB 1 1
17 13040 1 1 2 ALA H H -4.501 -2.691 10.374 1.00 . A A . 107 ALA H 1 1
17 13041 1 1 2 ALA HA H -6.560 -3.194 11.202 1.00 . A A . 107 ALA HA 1 1
17 13042 1 1 2 ALA HB1 H -8.487 -2.194 10.092 1.00 . A A . 107 ALA HB1 1 1
17 13043 1 1 2 ALA HB2 H -7.516 -1.899 8.650 1.00 . A A . 107 ALA HB2 1 1
17 13044 1 1 2 ALA HB3 H -7.138 -1.061 10.155 1.00 . A A . 107 ALA HB3 1 1
17 13045 1 1 2 ALA N N -5.194 -2.828 9.695 1.00 . A A . 107 ALA N 1 1
17 13046 1 1 2 ALA O O -8.251 -4.653 9.378 1.00 . A A . 107 ALA O 1 1
17 13047 1 1 3 ALA C C -5.454 -7.702 9.105 1.00 . A A . 108 ALA C 1 1
17 13048 1 1 3 ALA CA C -6.446 -6.633 8.661 1.00 . A A . 108 ALA CA 1 1
17 13049 1 1 3 ALA CB C -6.492 -6.552 7.142 1.00 . A A . 108 ALA CB 1 1
17 13050 1 1 3 ALA H H -5.168 -5.108 9.382 1.00 . A A . 108 ALA H 1 1
17 13051 1 1 3 ALA HA H -7.432 -6.904 9.012 1.00 . A A . 108 ALA HA 1 1
17 13052 1 1 3 ALA HB1 H -6.754 -7.520 6.739 1.00 . A A . 108 ALA HB1 1 1
17 13053 1 1 3 ALA HB2 H -5.523 -6.257 6.769 1.00 . A A . 108 ALA HB2 1 1
17 13054 1 1 3 ALA HB3 H -7.232 -5.825 6.842 1.00 . A A . 108 ALA HB3 1 1
17 13055 1 1 3 ALA N N -6.109 -5.332 9.227 1.00 . A A . 108 ALA N 1 1
17 13056 1 1 3 ALA O O -4.521 -7.420 9.858 1.00 . A A . 108 ALA O 1 1
17 13057 1 1 4 THR C C -3.353 -9.797 8.503 1.00 . A A . 109 THR C 1 1
17 13058 1 1 4 THR CA C -4.780 -10.037 8.991 1.00 . A A . 109 THR CA 1 1
17 13059 1 1 4 THR CB C -5.293 -11.371 8.421 1.00 . A A . 109 THR CB 1 1
17 13060 1 1 4 THR CG2 C -5.548 -11.246 6.935 1.00 . A A . 109 THR CG2 1 1
17 13061 1 1 4 THR H H -6.422 -9.092 8.044 1.00 . A A . 109 THR H 1 1
17 13062 1 1 4 THR HA H -4.771 -10.115 10.060 1.00 . A A . 109 THR HA 1 1
17 13063 1 1 4 THR HB H -6.222 -11.623 8.912 1.00 . A A . 109 THR HB 1 1
17 13064 1 1 4 THR HG1 H -3.934 -12.676 7.835 1.00 . A A . 109 THR HG1 1 1
17 13065 1 1 4 THR HG21 H -5.776 -10.218 6.709 1.00 . A A . 109 THR HG21 1 1
17 13066 1 1 4 THR HG22 H -6.384 -11.872 6.657 1.00 . A A . 109 THR HG22 1 1
17 13067 1 1 4 THR HG23 H -4.670 -11.551 6.388 1.00 . A A . 109 THR HG23 1 1
17 13068 1 1 4 THR N N -5.660 -8.929 8.637 1.00 . A A . 109 THR N 1 1
17 13069 1 1 4 THR O O -2.390 -10.059 9.223 1.00 . A A . 109 THR O 1 1
17 13070 1 1 4 THR OG1 O -4.338 -12.412 8.665 1.00 . A A . 109 THR OG1 1 1
17 13071 1 1 5 ASN C C -1.966 -7.813 5.763 1.00 . A A . 110 ASN C 1 1
17 13072 1 1 5 ASN CA C -1.914 -9.022 6.697 1.00 . A A . 110 ASN CA 1 1
17 13073 1 1 5 ASN CB C -1.409 -10.249 5.933 1.00 . A A . 110 ASN CB 1 1
17 13074 1 1 5 ASN CG C -1.100 -11.418 6.848 1.00 . A A . 110 ASN CG 1 1
17 13075 1 1 5 ASN H H -4.028 -9.096 6.755 1.00 . A A . 110 ASN H 1 1
17 13076 1 1 5 ASN HA H -1.232 -8.808 7.506 1.00 . A A . 110 ASN HA 1 1
17 13077 1 1 5 ASN HB2 H -2.165 -10.561 5.228 1.00 . A A . 110 ASN HB2 1 1
17 13078 1 1 5 ASN HB3 H -0.509 -9.987 5.397 1.00 . A A . 110 ASN HB3 1 1
17 13079 1 1 5 ASN HD21 H 0.772 -10.784 7.065 1.00 . A A . 110 ASN HD21 1 1
17 13080 1 1 5 ASN HD22 H 0.366 -12.228 7.920 1.00 . A A . 110 ASN HD22 1 1
17 13081 1 1 5 ASN N N -3.224 -9.293 7.278 1.00 . A A . 110 ASN N 1 1
17 13082 1 1 5 ASN ND2 N 0.137 -11.483 7.326 1.00 . A A . 110 ASN ND2 1 1
17 13083 1 1 5 ASN O O -3.032 -7.457 5.262 1.00 . A A . 110 ASN O 1 1
17 13084 1 1 5 ASN OD1 O -1.962 -12.253 7.122 1.00 . A A . 110 ASN OD1 1 1
17 13085 1 1 6 PRO C C -0.922 -6.360 3.172 1.00 . A A . 111 PRO C 1 1
17 13086 1 1 6 PRO CA C -0.734 -5.994 4.638 1.00 . A A . 111 PRO CA 1 1
17 13087 1 1 6 PRO CB C 0.680 -5.440 4.872 1.00 . A A . 111 PRO CB 1 1
17 13088 1 1 6 PRO CD C 0.504 -7.505 6.064 1.00 . A A . 111 PRO CD 1 1
17 13089 1 1 6 PRO CG C 1.219 -6.184 6.047 1.00 . A A . 111 PRO CG 1 1
17 13090 1 1 6 PRO HA H -1.464 -5.246 4.915 1.00 . A A . 111 PRO HA 1 1
17 13091 1 1 6 PRO HB2 H 1.285 -5.607 3.994 1.00 . A A . 111 PRO HB2 1 1
17 13092 1 1 6 PRO HB3 H 0.619 -4.386 5.070 1.00 . A A . 111 PRO HB3 1 1
17 13093 1 1 6 PRO HD2 H 1.008 -8.218 5.430 1.00 . A A . 111 PRO HD2 1 1
17 13094 1 1 6 PRO HD3 H 0.419 -7.879 7.071 1.00 . A A . 111 PRO HD3 1 1
17 13095 1 1 6 PRO HG2 H 2.282 -6.335 5.930 1.00 . A A . 111 PRO HG2 1 1
17 13096 1 1 6 PRO HG3 H 1.014 -5.634 6.953 1.00 . A A . 111 PRO HG3 1 1
17 13097 1 1 6 PRO N N -0.811 -7.161 5.516 1.00 . A A . 111 PRO N 1 1
17 13098 1 1 6 PRO O O -2.044 -6.388 2.682 1.00 . A A . 111 PRO O 1 1
17 13099 1 1 7 ALA C C -1.060 -7.860 0.714 1.00 . A A . 112 ALA C 1 1
17 13100 1 1 7 ALA CA C 0.161 -7.011 1.067 1.00 . A A . 112 ALA CA 1 1
17 13101 1 1 7 ALA CB C 1.438 -7.750 0.697 1.00 . A A . 112 ALA CB 1 1
17 13102 1 1 7 ALA H H 1.053 -6.584 2.943 1.00 . A A . 112 ALA H 1 1
17 13103 1 1 7 ALA HA H 0.127 -6.099 0.490 1.00 . A A . 112 ALA HA 1 1
17 13104 1 1 7 ALA HB1 H 1.483 -8.683 1.239 1.00 . A A . 112 ALA HB1 1 1
17 13105 1 1 7 ALA HB2 H 2.293 -7.142 0.955 1.00 . A A . 112 ALA HB2 1 1
17 13106 1 1 7 ALA HB3 H 1.443 -7.949 -0.364 1.00 . A A . 112 ALA HB3 1 1
17 13107 1 1 7 ALA N N 0.187 -6.642 2.486 1.00 . A A . 112 ALA N 1 1
17 13108 1 1 7 ALA O O -1.650 -7.693 -0.353 1.00 . A A . 112 ALA O 1 1
17 13109 1 1 8 ARG C C -3.863 -8.809 1.232 1.00 . A A . 113 ARG C 1 1
17 13110 1 1 8 ARG CA C -2.586 -9.632 1.387 1.00 . A A . 113 ARG CA 1 1
17 13111 1 1 8 ARG CB C -2.737 -10.620 2.544 1.00 . A A . 113 ARG CB 1 1
17 13112 1 1 8 ARG CD C -0.385 -11.521 2.536 1.00 . A A . 113 ARG CD 1 1
17 13113 1 1 8 ARG CG C -1.862 -11.858 2.412 1.00 . A A . 113 ARG CG 1 1
17 13114 1 1 8 ARG CZ C 1.442 -13.065 3.123 1.00 . A A . 113 ARG CZ 1 1
17 13115 1 1 8 ARG H H -0.926 -8.860 2.442 1.00 . A A . 113 ARG H 1 1
17 13116 1 1 8 ARG HA H -2.416 -10.183 0.474 1.00 . A A . 113 ARG HA 1 1
17 13117 1 1 8 ARG HB2 H -2.476 -10.120 3.464 1.00 . A A . 113 ARG HB2 1 1
17 13118 1 1 8 ARG HB3 H -3.765 -10.936 2.597 1.00 . A A . 113 ARG HB3 1 1
17 13119 1 1 8 ARG HD2 H -0.140 -10.761 1.809 1.00 . A A . 113 ARG HD2 1 1
17 13120 1 1 8 ARG HD3 H -0.197 -11.143 3.529 1.00 . A A . 113 ARG HD3 1 1
17 13121 1 1 8 ARG HE H 0.298 -13.215 1.495 1.00 . A A . 113 ARG HE 1 1
17 13122 1 1 8 ARG HG2 H -2.126 -12.556 3.193 1.00 . A A . 113 ARG HG2 1 1
17 13123 1 1 8 ARG HG3 H -2.040 -12.311 1.449 1.00 . A A . 113 ARG HG3 1 1
17 13124 1 1 8 ARG HH11 H 1.142 -11.569 4.449 1.00 . A A . 113 ARG HH11 1 1
17 13125 1 1 8 ARG HH12 H 2.425 -12.662 4.843 1.00 . A A . 113 ARG HH12 1 1
17 13126 1 1 8 ARG HH21 H 1.988 -14.659 2.006 1.00 . A A . 113 ARG HH21 1 1
17 13127 1 1 8 ARG HH22 H 2.907 -14.418 3.454 1.00 . A A . 113 ARG HH22 1 1
17 13128 1 1 8 ARG N N -1.435 -8.768 1.611 1.00 . A A . 113 ARG N 1 1
17 13129 1 1 8 ARG NE N 0.464 -12.688 2.304 1.00 . A A . 113 ARG NE 1 1
17 13130 1 1 8 ARG NH1 N 1.690 -12.375 4.229 1.00 . A A . 113 ARG NH1 1 1
17 13131 1 1 8 ARG NH2 N 2.172 -14.134 2.838 1.00 . A A . 113 ARG NH2 1 1
17 13132 1 1 8 ARG O O -4.608 -8.976 0.266 1.00 . A A . 113 ARG O 1 1
17 13133 1 1 9 TYR C C -5.162 -5.988 1.086 1.00 . A A . 114 TYR C 1 1
17 13134 1 1 9 TYR CA C -5.295 -7.066 2.160 1.00 . A A . 114 TYR CA 1 1
17 13135 1 1 9 TYR CB C -5.512 -6.424 3.537 1.00 . A A . 114 TYR CB 1 1
17 13136 1 1 9 TYR CD1 C -7.844 -5.496 3.606 1.00 . A A . 114 TYR CD1 1 1
17 13137 1 1 9 TYR CD2 C -6.031 -3.957 3.482 1.00 . A A . 114 TYR CD2 1 1
17 13138 1 1 9 TYR CE1 C -8.739 -4.451 3.618 1.00 . A A . 114 TYR CE1 1 1
17 13139 1 1 9 TYR CE2 C -6.920 -2.902 3.494 1.00 . A A . 114 TYR CE2 1 1
17 13140 1 1 9 TYR CG C -6.480 -5.269 3.538 1.00 . A A . 114 TYR CG 1 1
17 13141 1 1 9 TYR CZ C -8.274 -3.153 3.561 1.00 . A A . 114 TYR CZ 1 1
17 13142 1 1 9 TYR H H -3.474 -7.835 2.937 1.00 . A A . 114 TYR H 1 1
17 13143 1 1 9 TYR HA H -6.146 -7.688 1.925 1.00 . A A . 114 TYR HA 1 1
17 13144 1 1 9 TYR HB2 H -5.909 -7.166 4.211 1.00 . A A . 114 TYR HB2 1 1
17 13145 1 1 9 TYR HB3 H -4.566 -6.068 3.915 1.00 . A A . 114 TYR HB3 1 1
17 13146 1 1 9 TYR HD1 H -8.205 -6.513 3.649 1.00 . A A . 114 TYR HD1 1 1
17 13147 1 1 9 TYR HD2 H -4.969 -3.765 3.429 1.00 . A A . 114 TYR HD2 1 1
17 13148 1 1 9 TYR HE1 H -9.793 -4.653 3.674 1.00 . A A . 114 TYR HE1 1 1
17 13149 1 1 9 TYR HE2 H -6.554 -1.890 3.450 1.00 . A A . 114 TYR HE2 1 1
17 13150 1 1 9 TYR HH H -9.841 -2.266 4.237 1.00 . A A . 114 TYR HH 1 1
17 13151 1 1 9 TYR N N -4.109 -7.920 2.190 1.00 . A A . 114 TYR N 1 1
17 13152 1 1 9 TYR O O -6.086 -5.752 0.307 1.00 . A A . 114 TYR O 1 1
17 13153 1 1 9 TYR OH O -9.166 -2.105 3.574 1.00 . A A . 114 TYR OH 1 1
17 13154 1 1 10 CYS C C -3.923 -4.755 -1.339 1.00 . A A . 115 CYS C 1 1
17 13155 1 1 10 CYS CA C -3.716 -4.284 0.096 1.00 . A A . 115 CYS CA 1 1
17 13156 1 1 10 CYS CB C -2.278 -3.792 0.283 1.00 . A A . 115 CYS CB 1 1
17 13157 1 1 10 CYS H H -3.317 -5.579 1.710 1.00 . A A . 115 CYS H 1 1
17 13158 1 1 10 CYS HA H -4.392 -3.467 0.293 1.00 . A A . 115 CYS HA 1 1
17 13159 1 1 10 CYS HB2 H -1.628 -4.646 0.406 1.00 . A A . 115 CYS HB2 1 1
17 13160 1 1 10 CYS HB3 H -1.970 -3.236 -0.590 1.00 . A A . 115 CYS HB3 1 1
17 13161 1 1 10 CYS N N -4.003 -5.341 1.058 1.00 . A A . 115 CYS N 1 1
17 13162 1 1 10 CYS O O -4.210 -3.952 -2.223 1.00 . A A . 115 CYS O 1 1
17 13163 1 1 10 CYS SG S -2.051 -2.718 1.736 1.00 . A A . 115 CYS SG 1 1
17 13164 1 1 11 CYS C C -5.416 -6.904 -3.213 1.00 . A A . 116 CYS C 1 1
17 13165 1 1 11 CYS CA C -3.950 -6.612 -2.905 1.00 . A A . 116 CYS CA 1 1
17 13166 1 1 11 CYS CB C -3.131 -7.894 -3.054 1.00 . A A . 116 CYS CB 1 1
17 13167 1 1 11 CYS H H -3.569 -6.655 -0.820 1.00 . A A . 116 CYS H 1 1
17 13168 1 1 11 CYS HA H -3.586 -5.879 -3.610 1.00 . A A . 116 CYS HA 1 1
17 13169 1 1 11 CYS HB2 H -2.095 -7.679 -2.841 1.00 . A A . 116 CYS HB2 1 1
17 13170 1 1 11 CYS HB3 H -3.493 -8.628 -2.350 1.00 . A A . 116 CYS HB3 1 1
17 13171 1 1 11 CYS N N -3.786 -6.057 -1.566 1.00 . A A . 116 CYS N 1 1
17 13172 1 1 11 CYS O O -6.023 -6.248 -4.059 1.00 . A A . 116 CYS O 1 1
17 13173 1 1 11 CYS SG S -3.211 -8.635 -4.717 1.00 . A A . 116 CYS SG 1 1
17 13174 1 1 12 LEU C C -8.310 -7.097 -2.660 1.00 . A A . 117 LEU C 1 1
17 13175 1 1 12 LEU CA C -7.364 -8.290 -2.727 1.00 . A A . 117 LEU CA 1 1
17 13176 1 1 12 LEU CB C -7.769 -9.340 -1.697 1.00 . A A . 117 LEU CB 1 1
17 13177 1 1 12 LEU CD1 C -7.450 -11.617 -0.696 1.00 . A A . 117 LEU CD1 1 1
17 13178 1 1 12 LEU CD2 C -7.481 -11.342 -3.179 1.00 . A A . 117 LEU CD2 1 1
17 13179 1 1 12 LEU CG C -7.090 -10.703 -1.855 1.00 . A A . 117 LEU CG 1 1
17 13180 1 1 12 LEU H H -5.436 -8.371 -1.857 1.00 . A A . 117 LEU H 1 1
17 13181 1 1 12 LEU HA H -7.439 -8.727 -3.706 1.00 . A A . 117 LEU HA 1 1
17 13182 1 1 12 LEU HB2 H -7.531 -8.955 -0.721 1.00 . A A . 117 LEU HB2 1 1
17 13183 1 1 12 LEU HB3 H -8.837 -9.486 -1.759 1.00 . A A . 117 LEU HB3 1 1
17 13184 1 1 12 LEU HD11 H -7.125 -11.169 0.231 1.00 . A A . 117 LEU HD11 1 1
17 13185 1 1 12 LEU HD12 H -6.962 -12.572 -0.826 1.00 . A A . 117 LEU HD12 1 1
17 13186 1 1 12 LEU HD13 H -8.520 -11.761 -0.670 1.00 . A A . 117 LEU HD13 1 1
17 13187 1 1 12 LEU HD21 H -6.987 -12.297 -3.278 1.00 . A A . 117 LEU HD21 1 1
17 13188 1 1 12 LEU HD22 H -7.183 -10.698 -3.992 1.00 . A A . 117 LEU HD22 1 1
17 13189 1 1 12 LEU HD23 H -8.551 -11.485 -3.207 1.00 . A A . 117 LEU HD23 1 1
17 13190 1 1 12 LEU HG H -6.018 -10.566 -1.852 1.00 . A A . 117 LEU HG 1 1
17 13191 1 1 12 LEU N N -5.974 -7.893 -2.524 1.00 . A A . 117 LEU N 1 1
17 13192 1 1 12 LEU O O -8.801 -6.628 -3.688 1.00 . A A . 117 LEU O 1 1
17 13193 1 1 13 SER C C -8.909 -4.221 -1.916 1.00 . A A . 118 SER C 1 1
17 13194 1 1 13 SER CA C -9.463 -5.485 -1.266 1.00 . A A . 118 SER CA 1 1
17 13195 1 1 13 SER CB C -9.698 -5.252 0.223 1.00 . A A . 118 SER CB 1 1
17 13196 1 1 13 SER H H -8.146 -7.014 -0.668 1.00 . A A . 118 SER H 1 1
17 13197 1 1 13 SER HA H -10.401 -5.734 -1.737 1.00 . A A . 118 SER HA 1 1
17 13198 1 1 13 SER HB2 H -8.762 -5.000 0.700 1.00 . A A . 118 SER HB2 1 1
17 13199 1 1 13 SER HB3 H -10.394 -4.445 0.349 1.00 . A A . 118 SER HB3 1 1
17 13200 1 1 13 SER HG H -9.882 -7.194 0.406 1.00 . A A . 118 SER HG 1 1
17 13201 1 1 13 SER N N -8.567 -6.610 -1.453 1.00 . A A . 118 SER N 1 1
17 13202 1 1 13 SER O O -9.459 -3.727 -2.900 1.00 . A A . 118 SER O 1 1
17 13203 1 1 13 SER OG O -10.228 -6.412 0.843 1.00 . A A . 118 SER OG 1 1
17 13204 1 1 14 GLY C C -6.518 -1.674 -0.835 1.00 . A A . 119 GLY C 1 1
17 13205 1 1 14 GLY CA C -7.213 -2.501 -1.899 1.00 . A A . 119 GLY CA 1 1
17 13206 1 1 14 GLY H H -7.426 -4.140 -0.576 1.00 . A A . 119 GLY H 1 1
17 13207 1 1 14 GLY HA2 H -6.492 -2.781 -2.652 1.00 . A A . 119 GLY HA2 1 1
17 13208 1 1 14 GLY HA3 H -7.982 -1.900 -2.361 1.00 . A A . 119 GLY HA3 1 1
17 13209 1 1 14 GLY N N -7.820 -3.703 -1.359 1.00 . A A . 119 GLY N 1 1
17 13210 1 1 14 GLY O O -6.816 -1.804 0.353 1.00 . A A . 119 GLY O 1 1
17 13211 1 1 15 CYS C C -4.544 1.382 -0.967 1.00 . A A . 120 CYS C 1 1
17 13212 1 1 15 CYS CA C -4.855 0.032 -0.332 1.00 . A A . 120 CYS CA 1 1
17 13213 1 1 15 CYS CB C -3.559 -0.646 0.113 1.00 . A A . 120 CYS CB 1 1
17 13214 1 1 15 CYS H H -5.395 -0.766 -2.218 1.00 . A A . 120 CYS H 1 1
17 13215 1 1 15 CYS HA H -5.480 0.194 0.534 1.00 . A A . 120 CYS HA 1 1
17 13216 1 1 15 CYS HB2 H -3.265 -1.369 -0.634 1.00 . A A . 120 CYS HB2 1 1
17 13217 1 1 15 CYS HB3 H -2.784 0.101 0.207 1.00 . A A . 120 CYS HB3 1 1
17 13218 1 1 15 CYS N N -5.590 -0.822 -1.259 1.00 . A A . 120 CYS N 1 1
17 13219 1 1 15 CYS O O -3.808 1.462 -1.950 1.00 . A A . 120 CYS O 1 1
17 13220 1 1 15 CYS SG S -3.687 -1.519 1.706 1.00 . A A . 120 CYS SG 1 1
17 13221 1 1 16 THR C C -3.509 4.291 -0.512 1.00 . A A . 121 THR C 1 1
17 13222 1 1 16 THR CA C -4.894 3.786 -0.899 1.00 . A A . 121 THR CA 1 1
17 13223 1 1 16 THR CB C -5.955 4.764 -0.362 1.00 . A A . 121 THR CB 1 1
17 13224 1 1 16 THR CG2 C -7.326 4.110 -0.345 1.00 . A A . 121 THR CG2 1 1
17 13225 1 1 16 THR H H -5.685 2.309 0.389 1.00 . A A . 121 THR H 1 1
17 13226 1 1 16 THR HA H -4.970 3.758 -1.977 1.00 . A A . 121 THR HA 1 1
17 13227 1 1 16 THR HB H -5.993 5.629 -1.009 1.00 . A A . 121 THR HB 1 1
17 13228 1 1 16 THR HG1 H -6.059 6.005 1.168 1.00 . A A . 121 THR HG1 1 1
17 13229 1 1 16 THR HG21 H -7.518 3.647 -1.303 1.00 . A A . 121 THR HG21 1 1
17 13230 1 1 16 THR HG22 H -8.078 4.858 -0.150 1.00 . A A . 121 THR HG22 1 1
17 13231 1 1 16 THR HG23 H -7.357 3.358 0.429 1.00 . A A . 121 THR HG23 1 1
17 13232 1 1 16 THR N N -5.108 2.439 -0.394 1.00 . A A . 121 THR N 1 1
17 13233 1 1 16 THR O O -2.799 3.638 0.253 1.00 . A A . 121 THR O 1 1
17 13234 1 1 16 THR OG1 O -5.609 5.182 0.964 1.00 . A A . 121 THR OG1 1 1
17 13235 1 1 17 GLN C C -1.643 6.207 0.766 1.00 . A A . 122 GLN C 1 1
17 13236 1 1 17 GLN CA C -1.823 6.027 -0.736 1.00 . A A . 122 GLN CA 1 1
17 13237 1 1 17 GLN CB C -1.661 7.373 -1.442 1.00 . A A . 122 GLN CB 1 1
17 13238 1 1 17 GLN CD C -0.137 9.347 -1.866 1.00 . A A . 122 GLN CD 1 1
17 13239 1 1 17 GLN CG C -0.246 7.916 -1.379 1.00 . A A . 122 GLN CG 1 1
17 13240 1 1 17 GLN H H -3.737 5.924 -1.641 1.00 . A A . 122 GLN H 1 1
17 13241 1 1 17 GLN HA H -1.063 5.343 -1.094 1.00 . A A . 122 GLN HA 1 1
17 13242 1 1 17 GLN HB2 H -1.936 7.260 -2.479 1.00 . A A . 122 GLN HB2 1 1
17 13243 1 1 17 GLN HB3 H -2.321 8.093 -0.979 1.00 . A A . 122 GLN HB3 1 1
17 13244 1 1 17 GLN HE21 H 1.410 9.659 -0.656 1.00 . A A . 122 GLN HE21 1 1
17 13245 1 1 17 GLN HE22 H 0.929 11.007 -1.622 1.00 . A A . 122 GLN HE22 1 1
17 13246 1 1 17 GLN HG2 H 0.097 7.875 -0.357 1.00 . A A . 122 GLN HG2 1 1
17 13247 1 1 17 GLN HG3 H 0.388 7.295 -1.994 1.00 . A A . 122 GLN HG3 1 1
17 13248 1 1 17 GLN N N -3.129 5.448 -1.037 1.00 . A A . 122 GLN N 1 1
17 13249 1 1 17 GLN NE2 N 0.831 10.079 -1.326 1.00 . A A . 122 GLN NE2 1 1
17 13250 1 1 17 GLN O O -0.540 6.055 1.285 1.00 . A A . 122 GLN O 1 1
17 13251 1 1 17 GLN OE1 O -0.909 9.788 -2.717 1.00 . A A . 122 GLN OE1 1 1
17 13252 1 1 18 GLN C C -2.531 5.387 3.612 1.00 . A A . 123 GLN C 1 1
17 13253 1 1 18 GLN CA C -2.682 6.726 2.901 1.00 . A A . 123 GLN CA 1 1
17 13254 1 1 18 GLN CB C -3.946 7.436 3.390 1.00 . A A . 123 GLN CB 1 1
17 13255 1 1 18 GLN CD C -5.366 9.523 3.337 1.00 . A A . 123 GLN CD 1 1
17 13256 1 1 18 GLN CG C -4.098 8.849 2.853 1.00 . A A . 123 GLN CG 1 1
17 13257 1 1 18 GLN H H -3.584 6.641 0.986 1.00 . A A . 123 GLN H 1 1
17 13258 1 1 18 GLN HA H -1.821 7.341 3.128 1.00 . A A . 123 GLN HA 1 1
17 13259 1 1 18 GLN HB2 H -4.809 6.862 3.083 1.00 . A A . 123 GLN HB2 1 1
17 13260 1 1 18 GLN HB3 H -3.923 7.484 4.468 1.00 . A A . 123 GLN HB3 1 1
17 13261 1 1 18 GLN HE21 H -4.476 11.301 3.272 1.00 . A A . 123 GLN HE21 1 1
17 13262 1 1 18 GLN HE22 H -6.123 11.305 3.793 1.00 . A A . 123 GLN HE22 1 1
17 13263 1 1 18 GLN HG2 H -3.251 9.436 3.176 1.00 . A A . 123 GLN HG2 1 1
17 13264 1 1 18 GLN HG3 H -4.116 8.810 1.773 1.00 . A A . 123 GLN HG3 1 1
17 13265 1 1 18 GLN N N -2.730 6.532 1.457 1.00 . A A . 123 GLN N 1 1
17 13266 1 1 18 GLN NE2 N -5.317 10.844 3.482 1.00 . A A . 123 GLN NE2 1 1
17 13267 1 1 18 GLN O O -1.731 5.248 4.538 1.00 . A A . 123 GLN O 1 1
17 13268 1 1 18 GLN OE1 O -6.379 8.867 3.580 1.00 . A A . 123 GLN OE1 1 1
17 13269 1 1 19 ASP C C -1.959 2.363 3.387 1.00 . A A . 124 ASP C 1 1
17 13270 1 1 19 ASP CA C -3.259 3.068 3.753 1.00 . A A . 124 ASP CA 1 1
17 13271 1 1 19 ASP CB C -4.455 2.236 3.285 1.00 . A A . 124 ASP CB 1 1
17 13272 1 1 19 ASP CG C -5.779 2.820 3.736 1.00 . A A . 124 ASP CG 1 1
17 13273 1 1 19 ASP H H -3.922 4.575 2.425 1.00 . A A . 124 ASP H 1 1
17 13274 1 1 19 ASP HA H -3.305 3.177 4.825 1.00 . A A . 124 ASP HA 1 1
17 13275 1 1 19 ASP HB2 H -4.452 2.189 2.205 1.00 . A A . 124 ASP HB2 1 1
17 13276 1 1 19 ASP HB3 H -4.369 1.237 3.685 1.00 . A A . 124 ASP HB3 1 1
17 13277 1 1 19 ASP N N -3.304 4.401 3.166 1.00 . A A . 124 ASP N 1 1
17 13278 1 1 19 ASP O O -1.651 1.294 3.912 1.00 . A A . 124 ASP O 1 1
17 13279 1 1 19 ASP OD1 O -6.206 2.519 4.870 1.00 . A A . 124 ASP OD1 1 1
17 13280 1 1 19 ASP OD2 O -6.390 3.580 2.955 1.00 . A A . 124 ASP OD2 1 1
17 13281 1 1 20 LEU C C 1.163 3.102 2.838 1.00 . A A . 125 LEU C 1 1
17 13282 1 1 20 LEU CA C 0.052 2.438 2.039 1.00 . A A . 125 LEU CA 1 1
17 13283 1 1 20 LEU CB C 0.152 2.754 0.554 1.00 . A A . 125 LEU CB 1 1
17 13284 1 1 20 LEU CD1 C 2.529 2.328 0.110 1.00 . A A . 125 LEU CD1 1 1
17 13285 1 1 20 LEU CD2 C 1.295 3.981 -1.261 1.00 . A A . 125 LEU CD2 1 1
17 13286 1 1 20 LEU CG C 1.449 3.374 0.108 1.00 . A A . 125 LEU CG 1 1
17 13287 1 1 20 LEU H H -1.480 3.824 2.094 1.00 . A A . 125 LEU H 1 1
17 13288 1 1 20 LEU HA H 0.066 1.373 2.197 1.00 . A A . 125 LEU HA 1 1
17 13289 1 1 20 LEU HB2 H 0.006 1.847 0.005 1.00 . A A . 125 LEU HB2 1 1
17 13290 1 1 20 LEU HB3 H -0.646 3.434 0.303 1.00 . A A . 125 LEU HB3 1 1
17 13291 1 1 20 LEU HD11 H 3.178 2.485 -0.732 1.00 . A A . 125 LEU HD11 1 1
17 13292 1 1 20 LEU HD12 H 2.064 1.360 0.035 1.00 . A A . 125 LEU HD12 1 1
17 13293 1 1 20 LEU HD13 H 3.099 2.389 1.027 1.00 . A A . 125 LEU HD13 1 1
17 13294 1 1 20 LEU HD21 H 0.557 4.766 -1.231 1.00 . A A . 125 LEU HD21 1 1
17 13295 1 1 20 LEU HD22 H 0.984 3.223 -1.939 1.00 . A A . 125 LEU HD22 1 1
17 13296 1 1 20 LEU HD23 H 2.241 4.386 -1.585 1.00 . A A . 125 LEU HD23 1 1
17 13297 1 1 20 LEU HG H 1.712 4.150 0.792 1.00 . A A . 125 LEU HG 1 1
17 13298 1 1 20 LEU N N -1.198 2.971 2.481 1.00 . A A . 125 LEU N 1 1
17 13299 1 1 20 LEU O O 2.082 2.458 3.343 1.00 . A A . 125 LEU O 1 1
17 13300 1 1 21 LEU C C 2.255 4.719 5.033 1.00 . A A . 126 LEU C 1 1
17 13301 1 1 21 LEU CA C 1.949 5.265 3.648 1.00 . A A . 126 LEU CA 1 1
17 13302 1 1 21 LEU CB C 1.273 6.618 3.794 1.00 . A A . 126 LEU CB 1 1
17 13303 1 1 21 LEU CD1 C 1.448 9.094 3.621 1.00 . A A . 126 LEU CD1 1 1
17 13304 1 1 21 LEU CD2 C 2.918 7.832 5.209 1.00 . A A . 126 LEU CD2 1 1
17 13305 1 1 21 LEU CG C 2.210 7.801 3.862 1.00 . A A . 126 LEU CG 1 1
17 13306 1 1 21 LEU H H 0.328 4.843 2.413 1.00 . A A . 126 LEU H 1 1
17 13307 1 1 21 LEU HA H 2.862 5.379 3.088 1.00 . A A . 126 LEU HA 1 1
17 13308 1 1 21 LEU HB2 H 0.612 6.751 2.956 1.00 . A A . 126 LEU HB2 1 1
17 13309 1 1 21 LEU HB3 H 0.682 6.607 4.697 1.00 . A A . 126 LEU HB3 1 1
17 13310 1 1 21 LEU HD11 H 2.114 9.934 3.745 1.00 . A A . 126 LEU HD11 1 1
17 13311 1 1 21 LEU HD12 H 0.635 9.170 4.329 1.00 . A A . 126 LEU HD12 1 1
17 13312 1 1 21 LEU HD13 H 1.049 9.094 2.617 1.00 . A A . 126 LEU HD13 1 1
17 13313 1 1 21 LEU HD21 H 3.278 8.830 5.405 1.00 . A A . 126 LEU HD21 1 1
17 13314 1 1 21 LEU HD22 H 3.751 7.145 5.194 1.00 . A A . 126 LEU HD22 1 1
17 13315 1 1 21 LEU HD23 H 2.222 7.537 5.988 1.00 . A A . 126 LEU HD23 1 1
17 13316 1 1 21 LEU HG H 2.947 7.686 3.086 1.00 . A A . 126 LEU HG 1 1
17 13317 1 1 21 LEU N N 1.047 4.414 2.913 1.00 . A A . 126 LEU N 1 1
17 13318 1 1 21 LEU O O 3.391 4.353 5.339 1.00 . A A . 126 LEU O 1 1
17 13319 1 1 22 THR C C 1.880 2.792 7.319 1.00 . A A . 127 THR C 1 1
17 13320 1 1 22 THR CA C 1.362 4.220 7.236 1.00 . A A . 127 THR CA 1 1
17 13321 1 1 22 THR CB C 0.034 4.347 7.989 1.00 . A A . 127 THR CB 1 1
17 13322 1 1 22 THR CG2 C -1.041 3.523 7.312 1.00 . A A . 127 THR CG2 1 1
17 13323 1 1 22 THR H H 0.338 4.946 5.538 1.00 . A A . 127 THR H 1 1
17 13324 1 1 22 THR HA H 2.072 4.863 7.718 1.00 . A A . 127 THR HA 1 1
17 13325 1 1 22 THR HB H -0.263 5.387 7.972 1.00 . A A . 127 THR HB 1 1
17 13326 1 1 22 THR HG1 H 1.115 3.988 9.601 1.00 . A A . 127 THR HG1 1 1
17 13327 1 1 22 THR HG21 H -1.968 3.623 7.854 1.00 . A A . 127 THR HG21 1 1
17 13328 1 1 22 THR HG22 H -0.739 2.487 7.299 1.00 . A A . 127 THR HG22 1 1
17 13329 1 1 22 THR HG23 H -1.172 3.872 6.300 1.00 . A A . 127 THR HG23 1 1
17 13330 1 1 22 THR N N 1.225 4.676 5.864 1.00 . A A . 127 THR N 1 1
17 13331 1 1 22 THR O O 2.333 2.355 8.377 1.00 . A A . 127 THR O 1 1
17 13332 1 1 22 THR OG1 O 0.191 3.921 9.348 1.00 . A A . 127 THR OG1 1 1
17 13333 1 1 23 LEU C C 3.830 0.678 6.219 1.00 . A A . 128 LEU C 1 1
17 13334 1 1 23 LEU CA C 2.312 0.696 6.197 1.00 . A A . 128 LEU CA 1 1
17 13335 1 1 23 LEU CB C 1.792 -0.082 4.987 1.00 . A A . 128 LEU CB 1 1
17 13336 1 1 23 LEU CD1 C -0.132 -1.334 4.020 1.00 . A A . 128 LEU CD1 1 1
17 13337 1 1 23 LEU CD2 C 1.192 -2.293 5.894 1.00 . A A . 128 LEU CD2 1 1
17 13338 1 1 23 LEU CG C 0.648 -1.026 5.287 1.00 . A A . 128 LEU CG 1 1
17 13339 1 1 23 LEU H H 1.412 2.444 5.399 1.00 . A A . 128 LEU H 1 1
17 13340 1 1 23 LEU HA H 1.963 0.213 7.096 1.00 . A A . 128 LEU HA 1 1
17 13341 1 1 23 LEU HB2 H 1.457 0.605 4.238 1.00 . A A . 128 LEU HB2 1 1
17 13342 1 1 23 LEU HB3 H 2.605 -0.662 4.582 1.00 . A A . 128 LEU HB3 1 1
17 13343 1 1 23 LEU HD11 H 0.144 -0.630 3.250 1.00 . A A . 128 LEU HD11 1 1
17 13344 1 1 23 LEU HD12 H -1.184 -1.249 4.220 1.00 . A A . 128 LEU HD12 1 1
17 13345 1 1 23 LEU HD13 H 0.097 -2.341 3.685 1.00 . A A . 128 LEU HD13 1 1
17 13346 1 1 23 LEU HD21 H 1.876 -2.049 6.693 1.00 . A A . 128 LEU HD21 1 1
17 13347 1 1 23 LEU HD22 H 1.712 -2.840 5.127 1.00 . A A . 128 LEU HD22 1 1
17 13348 1 1 23 LEU HD23 H 0.379 -2.890 6.279 1.00 . A A . 128 LEU HD23 1 1
17 13349 1 1 23 LEU HG H -0.016 -0.566 5.996 1.00 . A A . 128 LEU HG 1 1
17 13350 1 1 23 LEU N N 1.813 2.062 6.212 1.00 . A A . 128 LEU N 1 1
17 13351 1 1 23 LEU O O 4.417 0.012 7.066 1.00 . A A . 128 LEU O 1 1
17 13352 1 1 24 CYS C C 6.673 0.942 6.373 1.00 . A A . 129 CYS C 1 1
17 13353 1 1 24 CYS CA C 5.903 1.541 5.185 1.00 . A A . 129 CYS CA 1 1
17 13354 1 1 24 CYS CB C 6.322 2.989 4.950 1.00 . A A . 129 CYS CB 1 1
17 13355 1 1 24 CYS H H 3.892 1.984 4.700 1.00 . A A . 129 CYS H 1 1
17 13356 1 1 24 CYS HA H 6.168 0.976 4.313 1.00 . A A . 129 CYS HA 1 1
17 13357 1 1 24 CYS HB2 H 6.018 3.284 3.958 1.00 . A A . 129 CYS HB2 1 1
17 13358 1 1 24 CYS HB3 H 5.829 3.623 5.671 1.00 . A A . 129 CYS HB3 1 1
17 13359 1 1 24 CYS N N 4.444 1.450 5.314 1.00 . A A . 129 CYS N 1 1
17 13360 1 1 24 CYS O O 7.484 0.041 6.173 1.00 . A A . 129 CYS O 1 1
17 13361 1 1 24 CYS SG S 8.112 3.277 5.089 1.00 . A A . 129 CYS SG 1 1
17 13362 1 1 25 PRO C C 7.037 -0.621 8.909 1.00 . A A . 130 PRO C 1 1
17 13363 1 1 25 PRO CA C 7.149 0.903 8.798 1.00 . A A . 130 PRO CA 1 1
17 13364 1 1 25 PRO CB C 6.418 1.566 9.967 1.00 . A A . 130 PRO CB 1 1
17 13365 1 1 25 PRO CD C 5.578 2.569 7.958 1.00 . A A . 130 PRO CD 1 1
17 13366 1 1 25 PRO CG C 5.869 2.832 9.412 1.00 . A A . 130 PRO CG 1 1
17 13367 1 1 25 PRO HA H 8.192 1.187 8.815 1.00 . A A . 130 PRO HA 1 1
17 13368 1 1 25 PRO HB2 H 5.631 0.915 10.318 1.00 . A A . 130 PRO HB2 1 1
17 13369 1 1 25 PRO HB3 H 7.117 1.758 10.770 1.00 . A A . 130 PRO HB3 1 1
17 13370 1 1 25 PRO HD2 H 4.546 2.298 7.816 1.00 . A A . 130 PRO HD2 1 1
17 13371 1 1 25 PRO HD3 H 5.823 3.438 7.368 1.00 . A A . 130 PRO HD3 1 1
17 13372 1 1 25 PRO HG2 H 4.960 3.096 9.932 1.00 . A A . 130 PRO HG2 1 1
17 13373 1 1 25 PRO HG3 H 6.599 3.621 9.511 1.00 . A A . 130 PRO HG3 1 1
17 13374 1 1 25 PRO N N 6.465 1.440 7.615 1.00 . A A . 130 PRO N 1 1
17 13375 1 1 25 PRO O O 6.196 -1.136 9.645 1.00 . A A . 130 PRO O 1 1
17 13376 1 1 26 TYR C C 9.031 -3.348 7.333 1.00 . A A . 131 TYR C 1 1
17 13377 1 1 26 TYR CA C 7.900 -2.795 8.197 1.00 . A A . 131 TYR CA 1 1
17 13378 1 1 26 TYR CB C 6.549 -3.364 7.729 1.00 . A A . 131 TYR CB 1 1
17 13379 1 1 26 TYR CD1 C 6.708 -4.337 5.399 1.00 . A A . 131 TYR CD1 1 1
17 13380 1 1 26 TYR CD2 C 5.683 -2.202 5.657 1.00 . A A . 131 TYR CD2 1 1
17 13381 1 1 26 TYR CE1 C 6.484 -4.282 4.036 1.00 . A A . 131 TYR CE1 1 1
17 13382 1 1 26 TYR CE2 C 5.458 -2.137 4.297 1.00 . A A . 131 TYR CE2 1 1
17 13383 1 1 26 TYR CG C 6.312 -3.298 6.233 1.00 . A A . 131 TYR CG 1 1
17 13384 1 1 26 TYR CZ C 5.861 -3.181 3.490 1.00 . A A . 131 TYR CZ 1 1
17 13385 1 1 26 TYR H H 8.544 -0.863 7.615 1.00 . A A . 131 TYR H 1 1
17 13386 1 1 26 TYR HA H 8.070 -3.103 9.219 1.00 . A A . 131 TYR HA 1 1
17 13387 1 1 26 TYR HB2 H 6.492 -4.401 8.020 1.00 . A A . 131 TYR HB2 1 1
17 13388 1 1 26 TYR HB3 H 5.753 -2.819 8.215 1.00 . A A . 131 TYR HB3 1 1
17 13389 1 1 26 TYR HD1 H 7.198 -5.197 5.829 1.00 . A A . 131 TYR HD1 1 1
17 13390 1 1 26 TYR HD2 H 5.365 -1.389 6.287 1.00 . A A . 131 TYR HD2 1 1
17 13391 1 1 26 TYR HE1 H 6.799 -5.100 3.405 1.00 . A A . 131 TYR HE1 1 1
17 13392 1 1 26 TYR HE2 H 4.973 -1.267 3.871 1.00 . A A . 131 TYR HE2 1 1
17 13393 1 1 26 TYR HH H 5.289 -3.970 1.834 1.00 . A A . 131 TYR HH 1 1
17 13394 1 1 26 TYR N N 7.895 -1.333 8.178 1.00 . A A . 131 TYR N 1 1
17 13395 1 1 26 TYR O O 9.627 -4.375 7.660 1.00 . A A . 131 TYR O 1 1
17 13396 1 1 26 TYR OH O 5.634 -3.125 2.135 1.00 . A A . 131 TYR OH 1 1
17 13397 1 1 27 GLY C C 11.206 -1.958 4.782 1.00 . A A . 132 GLY C 1 1
17 13398 1 1 27 GLY CA C 10.382 -3.104 5.341 1.00 . A A . 132 GLY CA 1 1
17 13399 1 1 27 GLY H H 8.813 -1.854 6.019 1.00 . A A . 132 GLY H 1 1
17 13400 1 1 27 GLY HA2 H 11.037 -3.769 5.884 1.00 . A A . 132 GLY HA2 1 1
17 13401 1 1 27 GLY HA3 H 9.940 -3.647 4.518 1.00 . A A . 132 GLY HA3 1 1
17 13402 1 1 27 GLY N N 9.323 -2.661 6.231 1.00 . A A . 132 GLY N 1 1
17 13403 1 1 27 GLY O O 10.960 -0.793 5.094 1.00 . A A . 132 GLY O 1 1
17 13404 2 2 1 PRO C C -11.697 12.685 -5.979 1.00 . B B . 25 PRO C 1 1
17 13405 2 2 1 PRO CA C -12.810 13.722 -6.088 1.00 . B B . 25 PRO CA 1 1
17 13406 2 2 1 PRO CB C -12.717 14.454 -7.420 1.00 . B B . 25 PRO CB 1 1
17 13407 2 2 1 PRO CD C -13.027 16.019 -5.616 1.00 . B B . 25 PRO CD 1 1
17 13408 2 2 1 PRO CG C -12.521 15.881 -7.035 1.00 . B B . 25 PRO CG 1 1
17 13409 2 2 1 PRO H2 H -11.785 14.599 -4.580 1.00 . B B . 25 PRO H2 1 1
17 13410 2 2 1 PRO H3 H -13.364 14.349 -4.248 1.00 . B B . 25 PRO H3 1 1
17 13411 2 2 1 PRO HA H -13.764 13.223 -6.023 1.00 . B B . 25 PRO HA 1 1
17 13412 2 2 1 PRO HB2 H -11.879 14.074 -7.986 1.00 . B B . 25 PRO HB2 1 1
17 13413 2 2 1 PRO HB3 H -13.631 14.316 -7.977 1.00 . B B . 25 PRO HB3 1 1
17 13414 2 2 1 PRO HD2 H -12.505 16.816 -5.107 1.00 . B B . 25 PRO HD2 1 1
17 13415 2 2 1 PRO HD3 H -14.090 16.204 -5.613 1.00 . B B . 25 PRO HD3 1 1
17 13416 2 2 1 PRO HG2 H -11.472 16.132 -7.083 1.00 . B B . 25 PRO HG2 1 1
17 13417 2 2 1 PRO HG3 H -13.089 16.519 -7.697 1.00 . B B . 25 PRO HG3 1 1
17 13418 2 2 1 PRO N N -12.725 14.718 -4.992 1.00 . B B . 25 PRO N 1 1
17 13419 2 2 1 PRO O O -11.304 12.075 -6.973 1.00 . B B . 25 PRO O 1 1
17 13420 2 2 2 THR C C -10.233 10.866 -3.126 1.00 . B B . 26 THR C 1 1
17 13421 2 2 2 THR CA C -10.130 11.523 -4.519 1.00 . B B . 26 THR CA 1 1
17 13422 2 2 2 THR CB C -8.793 12.227 -4.611 1.00 . B B . 26 THR CB 1 1
17 13423 2 2 2 THR CG2 C -7.631 11.244 -4.697 1.00 . B B . 26 THR CG2 1 1
17 13424 2 2 2 THR H H -11.554 13.007 -4.011 1.00 . B B . 26 THR H 1 1
17 13425 2 2 2 THR HA H -10.182 10.764 -5.276 1.00 . B B . 26 THR HA 1 1
17 13426 2 2 2 THR HB H -8.704 12.803 -3.715 1.00 . B B . 26 THR HB 1 1
17 13427 2 2 2 THR HG1 H -8.116 12.797 -6.376 1.00 . B B . 26 THR HG1 1 1
17 13428 2 2 2 THR HG21 H -7.524 10.728 -3.755 1.00 . B B . 26 THR HG21 1 1
17 13429 2 2 2 THR HG22 H -6.721 11.781 -4.918 1.00 . B B . 26 THR HG22 1 1
17 13430 2 2 2 THR HG23 H -7.825 10.526 -5.480 1.00 . B B . 26 THR HG23 1 1
17 13431 2 2 2 THR N N -11.198 12.488 -4.762 1.00 . B B . 26 THR N 1 1
17 13432 2 2 2 THR O O -9.225 10.588 -2.476 1.00 . B B . 26 THR O 1 1
17 13433 2 2 2 THR OG1 O -8.773 13.103 -5.746 1.00 . B B . 26 THR OG1 1 1
17 13434 2 2 3 PRO C C -11.169 8.579 -1.270 1.00 . B B . 27 PRO C 1 1
17 13435 2 2 3 PRO CA C -11.715 10.001 -1.356 1.00 . B B . 27 PRO CA 1 1
17 13436 2 2 3 PRO CB C -13.246 9.998 -1.252 1.00 . B B . 27 PRO CB 1 1
17 13437 2 2 3 PRO CD C -12.674 10.946 -3.372 1.00 . B B . 27 PRO CD 1 1
17 13438 2 2 3 PRO CG C -13.736 10.167 -2.652 1.00 . B B . 27 PRO CG 1 1
17 13439 2 2 3 PRO HA H -11.299 10.591 -0.552 1.00 . B B . 27 PRO HA 1 1
17 13440 2 2 3 PRO HB2 H -13.578 9.062 -0.829 1.00 . B B . 27 PRO HB2 1 1
17 13441 2 2 3 PRO HB3 H -13.566 10.815 -0.623 1.00 . B B . 27 PRO HB3 1 1
17 13442 2 2 3 PRO HD2 H -12.582 10.638 -4.399 1.00 . B B . 27 PRO HD2 1 1
17 13443 2 2 3 PRO HD3 H -12.854 12.006 -3.324 1.00 . B B . 27 PRO HD3 1 1
17 13444 2 2 3 PRO HG2 H -13.870 9.200 -3.113 1.00 . B B . 27 PRO HG2 1 1
17 13445 2 2 3 PRO HG3 H -14.667 10.714 -2.651 1.00 . B B . 27 PRO HG3 1 1
17 13446 2 2 3 PRO N N -11.455 10.620 -2.659 1.00 . B B . 27 PRO N 1 1
17 13447 2 2 3 PRO O O -11.813 7.632 -1.720 1.00 . B B . 27 PRO O 1 1
17 13448 2 2 4 GLU C C -9.485 6.273 -1.749 1.00 . B B . 28 GLU C 1 1
17 13449 2 2 4 GLU CA C -9.318 7.154 -0.512 1.00 . B B . 28 GLU CA 1 1
17 13450 2 2 4 GLU CB C -9.843 6.422 0.728 1.00 . B B . 28 GLU CB 1 1
17 13451 2 2 4 GLU CD C -11.444 6.397 2.684 1.00 . B B . 28 GLU CD 1 1
17 13452 2 2 4 GLU CG C -10.966 7.145 1.456 1.00 . B B . 28 GLU CG 1 1
17 13453 2 2 4 GLU H H -9.540 9.246 -0.324 1.00 . B B . 28 GLU H 1 1
17 13454 2 2 4 GLU HA H -8.265 7.348 -0.374 1.00 . B B . 28 GLU HA 1 1
17 13455 2 2 4 GLU HB2 H -10.209 5.456 0.424 1.00 . B B . 28 GLU HB2 1 1
17 13456 2 2 4 GLU HB3 H -9.026 6.283 1.421 1.00 . B B . 28 GLU HB3 1 1
17 13457 2 2 4 GLU HG2 H -10.611 8.118 1.762 1.00 . B B . 28 GLU HG2 1 1
17 13458 2 2 4 GLU HG3 H -11.799 7.264 0.778 1.00 . B B . 28 GLU HG3 1 1
17 13459 2 2 4 GLU N N -9.982 8.447 -0.673 1.00 . B B . 28 GLU N 1 1
17 13460 2 2 4 GLU O O -10.412 5.466 -1.829 1.00 . B B . 28 GLU O 1 1
17 13461 2 2 4 GLU OE1 O -12.285 5.486 2.535 1.00 . B B . 28 GLU OE1 1 1
17 13462 2 2 4 GLU OE2 O -10.978 6.722 3.797 1.00 . B B . 28 GLU OE2 1 1
17 13463 2 2 5 MET C C -7.724 4.420 -3.840 1.00 . B B . 29 MET C 1 1
17 13464 2 2 5 MET CA C -8.622 5.650 -3.941 1.00 . B B . 29 MET CA 1 1
17 13465 2 2 5 MET CB C -8.193 6.515 -5.130 1.00 . B B . 29 MET CB 1 1
17 13466 2 2 5 MET CE C -7.601 5.609 -9.165 1.00 . B B . 29 MET CE 1 1
17 13467 2 2 5 MET CG C -8.180 5.768 -6.456 1.00 . B B . 29 MET CG 1 1
17 13468 2 2 5 MET H H -7.861 7.086 -2.584 1.00 . B B . 29 MET H 1 1
17 13469 2 2 5 MET HA H -9.641 5.326 -4.091 1.00 . B B . 29 MET HA 1 1
17 13470 2 2 5 MET HB2 H -8.875 7.348 -5.220 1.00 . B B . 29 MET HB2 1 1
17 13471 2 2 5 MET HB3 H -7.199 6.893 -4.946 1.00 . B B . 29 MET HB3 1 1
17 13472 2 2 5 MET HE1 H -6.927 4.804 -8.913 1.00 . B B . 29 MET HE1 1 1
17 13473 2 2 5 MET HE2 H -7.265 6.091 -10.070 1.00 . B B . 29 MET HE2 1 1
17 13474 2 2 5 MET HE3 H -8.595 5.213 -9.316 1.00 . B B . 29 MET HE3 1 1
17 13475 2 2 5 MET HG2 H -7.513 4.924 -6.371 1.00 . B B . 29 MET HG2 1 1
17 13476 2 2 5 MET HG3 H -9.179 5.416 -6.666 1.00 . B B . 29 MET HG3 1 1
17 13477 2 2 5 MET N N -8.578 6.430 -2.708 1.00 . B B . 29 MET N 1 1
17 13478 2 2 5 MET O O -6.520 4.496 -4.091 1.00 . B B . 29 MET O 1 1
17 13479 2 2 5 MET SD S -7.630 6.802 -7.828 1.00 . B B . 29 MET SD 1 1
17 13480 2 2 6 ARG C C -7.011 1.602 -4.692 1.00 . B B . 30 ARG C 1 1
17 13481 2 2 6 ARG CA C -7.565 2.040 -3.340 1.00 . B B . 30 ARG CA 1 1
17 13482 2 2 6 ARG CB C -8.455 0.938 -2.761 1.00 . B B . 30 ARG CB 1 1
17 13483 2 2 6 ARG CD C -10.097 1.853 -1.107 1.00 . B B . 30 ARG CD 1 1
17 13484 2 2 6 ARG CG C -8.783 1.116 -1.288 1.00 . B B . 30 ARG CG 1 1
17 13485 2 2 6 ARG CZ C -11.585 2.255 0.815 1.00 . B B . 30 ARG CZ 1 1
17 13486 2 2 6 ARG H H -9.275 3.289 -3.273 1.00 . B B . 30 ARG H 1 1
17 13487 2 2 6 ARG HA H -6.740 2.216 -2.665 1.00 . B B . 30 ARG HA 1 1
17 13488 2 2 6 ARG HB2 H -9.385 0.929 -3.306 1.00 . B B . 30 ARG HB2 1 1
17 13489 2 2 6 ARG HB3 H -7.961 -0.015 -2.887 1.00 . B B . 30 ARG HB3 1 1
17 13490 2 2 6 ARG HD2 H -10.060 2.770 -1.675 1.00 . B B . 30 ARG HD2 1 1
17 13491 2 2 6 ARG HD3 H -10.896 1.232 -1.482 1.00 . B B . 30 ARG HD3 1 1
17 13492 2 2 6 ARG HE H -9.590 2.326 0.879 1.00 . B B . 30 ARG HE 1 1
17 13493 2 2 6 ARG HG2 H -8.858 0.144 -0.825 1.00 . B B . 30 ARG HG2 1 1
17 13494 2 2 6 ARG HG3 H -7.992 1.681 -0.819 1.00 . B B . 30 ARG HG3 1 1
17 13495 2 2 6 ARG HH11 H -12.535 1.832 -0.919 1.00 . B B . 30 ARG HH11 1 1
17 13496 2 2 6 ARG HH12 H -13.567 2.114 0.443 1.00 . B B . 30 ARG HH12 1 1
17 13497 2 2 6 ARG HH21 H -10.945 2.696 2.681 1.00 . B B . 30 ARG HH21 1 1
17 13498 2 2 6 ARG HH22 H -12.663 2.607 2.488 1.00 . B B . 30 ARG HH22 1 1
17 13499 2 2 6 ARG N N -8.314 3.286 -3.467 1.00 . B B . 30 ARG N 1 1
17 13500 2 2 6 ARG NE N -10.362 2.170 0.295 1.00 . B B . 30 ARG NE 1 1
17 13501 2 2 6 ARG NH1 N -12.649 2.050 0.050 1.00 . B B . 30 ARG NH1 1 1
17 13502 2 2 6 ARG NH2 N -11.743 2.543 2.099 1.00 . B B . 30 ARG NH2 1 1
17 13503 2 2 6 ARG O O -7.711 1.649 -5.704 1.00 . B B . 30 ARG O 1 1
17 13504 2 2 7 GLU C C -4.611 -0.707 -5.810 1.00 . B B . 31 GLU C 1 1
17 13505 2 2 7 GLU CA C -5.103 0.732 -5.930 1.00 . B B . 31 GLU CA 1 1
17 13506 2 2 7 GLU CB C -3.925 1.644 -6.256 1.00 . B B . 31 GLU CB 1 1
17 13507 2 2 7 GLU CD C -3.112 3.990 -6.717 1.00 . B B . 31 GLU CD 1 1
17 13508 2 2 7 GLU CG C -4.300 3.112 -6.377 1.00 . B B . 31 GLU CG 1 1
17 13509 2 2 7 GLU H H -5.246 1.157 -3.864 1.00 . B B . 31 GLU H 1 1
17 13510 2 2 7 GLU HA H -5.821 0.791 -6.729 1.00 . B B . 31 GLU HA 1 1
17 13511 2 2 7 GLU HB2 H -3.188 1.543 -5.477 1.00 . B B . 31 GLU HB2 1 1
17 13512 2 2 7 GLU HB3 H -3.492 1.327 -7.191 1.00 . B B . 31 GLU HB3 1 1
17 13513 2 2 7 GLU HG2 H -5.040 3.220 -7.155 1.00 . B B . 31 GLU HG2 1 1
17 13514 2 2 7 GLU HG3 H -4.717 3.443 -5.437 1.00 . B B . 31 GLU HG3 1 1
17 13515 2 2 7 GLU N N -5.752 1.173 -4.702 1.00 . B B . 31 GLU N 1 1
17 13516 2 2 7 GLU O O -3.562 -1.050 -6.354 1.00 . B B . 31 GLU O 1 1
17 13517 2 2 7 GLU OE1 O -2.713 4.017 -7.900 1.00 . B B . 31 GLU OE1 1 1
17 13518 2 2 7 GLU OE2 O -2.580 4.652 -5.801 1.00 . B B . 31 GLU OE2 1 1
17 13519 2 2 8 LYS C C -3.571 -3.204 -5.002 1.00 . B B . 32 LYS C 1 1
17 13520 2 2 8 LYS CA C -5.067 -2.940 -4.916 1.00 . B B . 32 LYS CA 1 1
17 13521 2 2 8 LYS CB C -5.812 -3.768 -5.919 1.00 . B B . 32 LYS CB 1 1
17 13522 2 2 8 LYS CD C -8.089 -4.710 -6.324 1.00 . B B . 32 LYS CD 1 1
17 13523 2 2 8 LYS CE C -9.553 -4.386 -6.569 1.00 . B B . 32 LYS CE 1 1
17 13524 2 2 8 LYS CG C -7.300 -3.476 -5.942 1.00 . B B . 32 LYS CG 1 1
17 13525 2 2 8 LYS H H -6.238 -1.223 -4.774 1.00 . B B . 32 LYS H 1 1
17 13526 2 2 8 LYS HA H -5.412 -3.213 -3.935 1.00 . B B . 32 LYS HA 1 1
17 13527 2 2 8 LYS HB2 H -5.401 -3.581 -6.893 1.00 . B B . 32 LYS HB2 1 1
17 13528 2 2 8 LYS HB3 H -5.679 -4.791 -5.667 1.00 . B B . 32 LYS HB3 1 1
17 13529 2 2 8 LYS HD2 H -7.661 -5.126 -7.218 1.00 . B B . 32 LYS HD2 1 1
17 13530 2 2 8 LYS HD3 H -8.018 -5.431 -5.522 1.00 . B B . 32 LYS HD3 1 1
17 13531 2 2 8 LYS HE2 H -10.068 -5.295 -6.845 1.00 . B B . 32 LYS HE2 1 1
17 13532 2 2 8 LYS HE3 H -9.979 -3.995 -5.657 1.00 . B B . 32 LYS HE3 1 1
17 13533 2 2 8 LYS HG2 H -7.608 -3.152 -4.958 1.00 . B B . 32 LYS HG2 1 1
17 13534 2 2 8 LYS HG3 H -7.493 -2.694 -6.658 1.00 . B B . 32 LYS HG3 1 1
17 13535 2 2 8 LYS HZ1 H -9.340 -3.751 -8.548 1.00 . B B . 32 LYS HZ1 1 1
17 13536 2 2 8 LYS HZ2 H -9.231 -2.502 -7.413 1.00 . B B . 32 LYS HZ2 1 1
17 13537 2 2 8 LYS HZ3 H -10.737 -3.173 -7.790 1.00 . B B . 32 LYS HZ3 1 1
17 13538 2 2 8 LYS N N -5.394 -1.544 -5.123 1.00 . B B . 32 LYS N 1 1
17 13539 2 2 8 LYS NZ N -9.728 -3.383 -7.656 1.00 . B B . 32 LYS NZ 1 1
17 13540 2 2 8 LYS O O -3.089 -3.887 -5.907 1.00 . B B . 32 LYS O 1 1
17 13541 2 2 9 LEU C C -1.016 -4.201 -3.557 1.00 . B B . 33 LEU C 1 1
17 13542 2 2 9 LEU CA C -1.410 -2.779 -3.962 1.00 . B B . 33 LEU CA 1 1
17 13543 2 2 9 LEU CB C -0.854 -1.759 -2.963 1.00 . B B . 33 LEU CB 1 1
17 13544 2 2 9 LEU CD1 C -0.607 0.626 -2.222 1.00 . B B . 33 LEU CD1 1 1
17 13545 2 2 9 LEU CD2 C -1.263 0.125 -4.571 1.00 . B B . 33 LEU CD2 1 1
17 13546 2 2 9 LEU CG C -1.371 -0.326 -3.128 1.00 . B B . 33 LEU CG 1 1
17 13547 2 2 9 LEU H H -3.325 -2.125 -3.367 1.00 . B B . 33 LEU H 1 1
17 13548 2 2 9 LEU HA H -0.998 -2.568 -4.937 1.00 . B B . 33 LEU HA 1 1
17 13549 2 2 9 LEU HB2 H -1.095 -2.093 -1.964 1.00 . B B . 33 LEU HB2 1 1
17 13550 2 2 9 LEU HB3 H 0.213 -1.740 -3.065 1.00 . B B . 33 LEU HB3 1 1
17 13551 2 2 9 LEU HD11 H 0.419 0.696 -2.557 1.00 . B B . 33 LEU HD11 1 1
17 13552 2 2 9 LEU HD12 H -0.630 0.256 -1.207 1.00 . B B . 33 LEU HD12 1 1
17 13553 2 2 9 LEU HD13 H -1.064 1.604 -2.260 1.00 . B B . 33 LEU HD13 1 1
17 13554 2 2 9 LEU HD21 H -1.866 -0.514 -5.195 1.00 . B B . 33 LEU HD21 1 1
17 13555 2 2 9 LEU HD22 H -0.241 0.065 -4.879 1.00 . B B . 33 LEU HD22 1 1
17 13556 2 2 9 LEU HD23 H -1.608 1.144 -4.658 1.00 . B B . 33 LEU HD23 1 1
17 13557 2 2 9 LEU HG H -2.406 -0.290 -2.851 1.00 . B B . 33 LEU HG 1 1
17 13558 2 2 9 LEU N N -2.857 -2.645 -4.044 1.00 . B B . 33 LEU N 1 1
17 13559 2 2 9 LEU O O -1.048 -4.553 -2.378 1.00 . B B . 33 LEU O 1 1
17 13560 2 2 10 CYS C C 1.242 -6.522 -4.029 1.00 . B B . 34 CYS C 1 1
17 13561 2 2 10 CYS CA C -0.256 -6.397 -4.312 1.00 . B B . 34 CYS CA 1 1
17 13562 2 2 10 CYS CB C -0.639 -7.248 -5.523 1.00 . B B . 34 CYS CB 1 1
17 13563 2 2 10 CYS H H -0.641 -4.672 -5.464 1.00 . B B . 34 CYS H 1 1
17 13564 2 2 10 CYS HA H -0.800 -6.750 -3.451 1.00 . B B . 34 CYS HA 1 1
17 13565 2 2 10 CYS HB2 H -0.101 -6.894 -6.389 1.00 . B B . 34 CYS HB2 1 1
17 13566 2 2 10 CYS HB3 H -0.371 -8.272 -5.334 1.00 . B B . 34 CYS HB3 1 1
17 13567 2 2 10 CYS N N -0.646 -5.011 -4.548 1.00 . B B . 34 CYS N 1 1
17 13568 2 2 10 CYS O O 1.923 -5.525 -3.815 1.00 . B B . 34 CYS O 1 1
17 13569 2 2 10 CYS SG S -2.416 -7.209 -5.923 1.00 . B B . 34 CYS SG 1 1
17 13570 2 2 11 GLY C C 4.084 -7.161 -4.648 1.00 . B B . 35 GLY C 1 1
17 13571 2 2 11 GLY CA C 3.161 -7.984 -3.764 1.00 . B B . 35 GLY CA 1 1
17 13572 2 2 11 GLY H H 1.160 -8.515 -4.202 1.00 . B B . 35 GLY H 1 1
17 13573 2 2 11 GLY HA2 H 3.363 -7.740 -2.732 1.00 . B B . 35 GLY HA2 1 1
17 13574 2 2 11 GLY HA3 H 3.374 -9.032 -3.920 1.00 . B B . 35 GLY HA3 1 1
17 13575 2 2 11 GLY N N 1.749 -7.754 -4.028 1.00 . B B . 35 GLY N 1 1
17 13576 2 2 11 GLY O O 5.273 -7.034 -4.358 1.00 . B B . 35 GLY O 1 1
17 13577 2 2 12 HIS C C 3.881 -4.337 -6.640 1.00 . B B . 36 HIS C 1 1
17 13578 2 2 12 HIS CA C 4.338 -5.792 -6.645 1.00 . B B . 36 HIS CA 1 1
17 13579 2 2 12 HIS CB C 4.250 -6.363 -8.059 1.00 . B B . 36 HIS CB 1 1
17 13580 2 2 12 HIS CD2 C 6.385 -5.529 -9.263 1.00 . B B . 36 HIS CD2 1 1
17 13581 2 2 12 HIS CE1 C 5.475 -4.271 -10.769 1.00 . B B . 36 HIS CE1 1 1
17 13582 2 2 12 HIS CG C 5.043 -5.597 -9.072 1.00 . B B . 36 HIS CG 1 1
17 13583 2 2 12 HIS H H 2.590 -6.737 -5.909 1.00 . B B . 36 HIS H 1 1
17 13584 2 2 12 HIS HA H 5.365 -5.833 -6.319 1.00 . B B . 36 HIS HA 1 1
17 13585 2 2 12 HIS HB2 H 4.614 -7.380 -8.051 1.00 . B B . 36 HIS HB2 1 1
17 13586 2 2 12 HIS HB3 H 3.219 -6.359 -8.370 1.00 . B B . 36 HIS HB3 1 1
17 13587 2 2 12 HIS HD1 H 3.524 -4.627 -10.164 1.00 . B B . 36 HIS HD1 1 1
17 13588 2 2 12 HIS HD2 H 7.136 -6.042 -8.680 1.00 . B B . 36 HIS HD2 1 1
17 13589 2 2 12 HIS HE1 H 5.333 -3.599 -11.601 1.00 . B B . 36 HIS HE1 1 1
17 13590 2 2 12 HIS N N 3.543 -6.602 -5.726 1.00 . B B . 36 HIS N 1 1
17 13591 2 2 12 HIS ND1 N 4.481 -4.790 -10.036 1.00 . B B . 36 HIS ND1 1 1
17 13592 2 2 12 HIS NE2 N 6.651 -4.687 -10.339 1.00 . B B . 36 HIS NE2 1 1
17 13593 2 2 12 HIS O O 4.694 -3.424 -6.483 1.00 . B B . 36 HIS O 1 1
17 13594 2 2 13 HIS C C 2.246 -2.080 -5.488 1.00 . B B . 37 HIS C 1 1
17 13595 2 2 13 HIS CA C 2.025 -2.772 -6.828 1.00 . B B . 37 HIS CA 1 1
17 13596 2 2 13 HIS CB C 0.532 -2.809 -7.161 1.00 . B B . 37 HIS CB 1 1
17 13597 2 2 13 HIS CD2 C 0.269 -3.187 -9.708 1.00 . B B . 37 HIS CD2 1 1
17 13598 2 2 13 HIS CE1 C -0.397 -5.245 -9.695 1.00 . B B . 37 HIS CE1 1 1
17 13599 2 2 13 HIS CG C 0.215 -3.573 -8.408 1.00 . B B . 37 HIS CG 1 1
17 13600 2 2 13 HIS H H 1.979 -4.888 -6.928 1.00 . B B . 37 HIS H 1 1
17 13601 2 2 13 HIS HA H 2.541 -2.212 -7.595 1.00 . B B . 37 HIS HA 1 1
17 13602 2 2 13 HIS HB2 H -0.001 -3.268 -6.345 1.00 . B B . 37 HIS HB2 1 1
17 13603 2 2 13 HIS HB3 H 0.175 -1.798 -7.291 1.00 . B B . 37 HIS HB3 1 1
17 13604 2 2 13 HIS HD1 H -0.353 -5.450 -7.632 1.00 . B B . 37 HIS HD1 1 1
17 13605 2 2 13 HIS HD2 H 0.565 -2.213 -10.069 1.00 . B B . 37 HIS HD2 1 1
17 13606 2 2 13 HIS HE1 H -0.731 -6.223 -10.009 1.00 . B B . 37 HIS HE1 1 1
17 13607 2 2 13 HIS N N 2.579 -4.122 -6.812 1.00 . B B . 37 HIS N 1 1
17 13608 2 2 13 HIS ND1 N -0.211 -4.883 -8.418 1.00 . B B . 37 HIS ND1 1 1
17 13609 2 2 13 HIS NE2 N -0.120 -4.251 -10.518 1.00 . B B . 37 HIS NE2 1 1
17 13610 2 2 13 HIS O O 2.406 -0.863 -5.430 1.00 . B B . 37 HIS O 1 1
17 13611 2 2 14 PHE C C 3.944 -1.999 -2.885 1.00 . B B . 38 PHE C 1 1
17 13612 2 2 14 PHE CA C 2.469 -2.316 -3.075 1.00 . B B . 38 PHE CA 1 1
17 13613 2 2 14 PHE CB C 1.967 -3.298 -1.999 1.00 . B B . 38 PHE CB 1 1
17 13614 2 2 14 PHE CD1 C 2.169 -1.425 -0.312 1.00 . B B . 38 PHE CD1 1 1
17 13615 2 2 14 PHE CD2 C 2.010 -3.664 0.490 1.00 . B B . 38 PHE CD2 1 1
17 13616 2 2 14 PHE CE1 C 2.266 -0.974 0.988 1.00 . B B . 38 PHE CE1 1 1
17 13617 2 2 14 PHE CE2 C 2.102 -3.212 1.785 1.00 . B B . 38 PHE CE2 1 1
17 13618 2 2 14 PHE CG C 2.044 -2.781 -0.581 1.00 . B B . 38 PHE CG 1 1
17 13619 2 2 14 PHE CZ C 2.235 -1.867 2.033 1.00 . B B . 38 PHE CZ 1 1
17 13620 2 2 14 PHE H H 2.101 -3.821 -4.518 1.00 . B B . 38 PHE H 1 1
17 13621 2 2 14 PHE HA H 1.907 -1.396 -3.000 1.00 . B B . 38 PHE HA 1 1
17 13622 2 2 14 PHE HB2 H 0.936 -3.539 -2.202 1.00 . B B . 38 PHE HB2 1 1
17 13623 2 2 14 PHE HB3 H 2.555 -4.202 -2.053 1.00 . B B . 38 PHE HB3 1 1
17 13624 2 2 14 PHE HD1 H 2.189 -0.719 -1.130 1.00 . B B . 38 PHE HD1 1 1
17 13625 2 2 14 PHE HD2 H 1.892 -4.713 0.308 1.00 . B B . 38 PHE HD2 1 1
17 13626 2 2 14 PHE HE1 H 2.363 0.080 1.188 1.00 . B B . 38 PHE HE1 1 1
17 13627 2 2 14 PHE HE2 H 2.078 -3.913 2.606 1.00 . B B . 38 PHE HE2 1 1
17 13628 2 2 14 PHE HZ H 2.313 -1.513 3.047 1.00 . B B . 38 PHE HZ 1 1
17 13629 2 2 14 PHE N N 2.249 -2.860 -4.411 1.00 . B B . 38 PHE N 1 1
17 13630 2 2 14 PHE O O 4.301 -0.998 -2.272 1.00 . B B . 38 PHE O 1 1
17 13631 2 2 15 VAL C C 6.632 -1.344 -4.034 1.00 . B B . 39 VAL C 1 1
17 13632 2 2 15 VAL CA C 6.239 -2.651 -3.346 1.00 . B B . 39 VAL CA 1 1
17 13633 2 2 15 VAL CB C 6.996 -3.836 -3.988 1.00 . B B . 39 VAL CB 1 1
17 13634 2 2 15 VAL CG1 C 8.408 -3.445 -4.393 1.00 . B B . 39 VAL CG1 1 1
17 13635 2 2 15 VAL CG2 C 7.025 -5.019 -3.033 1.00 . B B . 39 VAL CG2 1 1
17 13636 2 2 15 VAL H H 4.454 -3.638 -3.908 1.00 . B B . 39 VAL H 1 1
17 13637 2 2 15 VAL HA H 6.509 -2.597 -2.302 1.00 . B B . 39 VAL HA 1 1
17 13638 2 2 15 VAL HB H 6.462 -4.138 -4.877 1.00 . B B . 39 VAL HB 1 1
17 13639 2 2 15 VAL HG11 H 8.916 -4.308 -4.798 1.00 . B B . 39 VAL HG11 1 1
17 13640 2 2 15 VAL HG12 H 8.945 -3.083 -3.529 1.00 . B B . 39 VAL HG12 1 1
17 13641 2 2 15 VAL HG13 H 8.365 -2.669 -5.143 1.00 . B B . 39 VAL HG13 1 1
17 13642 2 2 15 VAL HG21 H 6.018 -5.271 -2.739 1.00 . B B . 39 VAL HG21 1 1
17 13643 2 2 15 VAL HG22 H 7.602 -4.759 -2.156 1.00 . B B . 39 VAL HG22 1 1
17 13644 2 2 15 VAL HG23 H 7.480 -5.867 -3.523 1.00 . B B . 39 VAL HG23 1 1
17 13645 2 2 15 VAL N N 4.799 -2.853 -3.433 1.00 . B B . 39 VAL N 1 1
17 13646 2 2 15 VAL O O 7.511 -0.617 -3.566 1.00 . B B . 39 VAL O 1 1
17 13647 2 2 16 ARG C C 5.530 1.361 -5.271 1.00 . B B . 40 ARG C 1 1
17 13648 2 2 16 ARG CA C 6.214 0.157 -5.908 1.00 . B B . 40 ARG CA 1 1
17 13649 2 2 16 ARG CB C 5.705 -0.032 -7.332 1.00 . B B . 40 ARG CB 1 1
17 13650 2 2 16 ARG CD C 5.985 0.523 -9.765 1.00 . B B . 40 ARG CD 1 1
17 13651 2 2 16 ARG CG C 6.610 0.582 -8.380 1.00 . B B . 40 ARG CG 1 1
17 13652 2 2 16 ARG CZ C 6.566 1.124 -12.081 1.00 . B B . 40 ARG CZ 1 1
17 13653 2 2 16 ARG H H 5.272 -1.668 -5.459 1.00 . B B . 40 ARG H 1 1
17 13654 2 2 16 ARG HA H 7.280 0.327 -5.931 1.00 . B B . 40 ARG HA 1 1
17 13655 2 2 16 ARG HB2 H 5.622 -1.087 -7.527 1.00 . B B . 40 ARG HB2 1 1
17 13656 2 2 16 ARG HB3 H 4.728 0.421 -7.417 1.00 . B B . 40 ARG HB3 1 1
17 13657 2 2 16 ARG HD2 H 5.741 -0.504 -9.992 1.00 . B B . 40 ARG HD2 1 1
17 13658 2 2 16 ARG HD3 H 5.082 1.116 -9.764 1.00 . B B . 40 ARG HD3 1 1
17 13659 2 2 16 ARG HE H 7.781 1.324 -10.510 1.00 . B B . 40 ARG HE 1 1
17 13660 2 2 16 ARG HG2 H 6.789 1.611 -8.118 1.00 . B B . 40 ARG HG2 1 1
17 13661 2 2 16 ARG HG3 H 7.547 0.044 -8.393 1.00 . B B . 40 ARG HG3 1 1
17 13662 2 2 16 ARG HH11 H 4.700 0.385 -11.842 1.00 . B B . 40 ARG HH11 1 1
17 13663 2 2 16 ARG HH12 H 5.128 0.812 -13.466 1.00 . B B . 40 ARG HH12 1 1
17 13664 2 2 16 ARG HH21 H 8.351 1.886 -12.643 1.00 . B B . 40 ARG HH21 1 1
17 13665 2 2 16 ARG HH22 H 7.204 1.663 -13.921 1.00 . B B . 40 ARG HH22 1 1
17 13666 2 2 16 ARG N N 5.959 -1.051 -5.141 1.00 . B B . 40 ARG N 1 1
17 13667 2 2 16 ARG NE N 6.888 1.034 -10.794 1.00 . B B . 40 ARG NE 1 1
17 13668 2 2 16 ARG NH1 N 5.366 0.741 -12.497 1.00 . B B . 40 ARG NH1 1 1
17 13669 2 2 16 ARG NH2 N 7.446 1.597 -12.954 1.00 . B B . 40 ARG NH2 1 1
17 13670 2 2 16 ARG O O 6.182 2.340 -4.911 1.00 . B B . 40 ARG O 1 1
17 13671 2 2 17 ALA C C 4.065 2.817 -3.242 1.00 . B B . 41 ALA C 1 1
17 13672 2 2 17 ALA CA C 3.428 2.354 -4.538 1.00 . B B . 41 ALA CA 1 1
17 13673 2 2 17 ALA CB C 2.001 1.897 -4.275 1.00 . B B . 41 ALA CB 1 1
17 13674 2 2 17 ALA H H 3.746 0.478 -5.461 1.00 . B B . 41 ALA H 1 1
17 13675 2 2 17 ALA HA H 3.396 3.178 -5.231 1.00 . B B . 41 ALA HA 1 1
17 13676 2 2 17 ALA HB1 H 1.347 2.757 -4.255 1.00 . B B . 41 ALA HB1 1 1
17 13677 2 2 17 ALA HB2 H 1.957 1.392 -3.318 1.00 . B B . 41 ALA HB2 1 1
17 13678 2 2 17 ALA HB3 H 1.688 1.222 -5.056 1.00 . B B . 41 ALA HB3 1 1
17 13679 2 2 17 ALA N N 4.207 1.278 -5.141 1.00 . B B . 41 ALA N 1 1
17 13680 2 2 17 ALA O O 3.909 3.970 -2.834 1.00 . B B . 41 ALA O 1 1
17 13681 2 2 18 LEU C C 6.755 2.954 -1.592 1.00 . B B . 42 LEU C 1 1
17 13682 2 2 18 LEU CA C 5.442 2.214 -1.364 1.00 . B B . 42 LEU CA 1 1
17 13683 2 2 18 LEU CB C 5.630 0.905 -0.617 1.00 . B B . 42 LEU CB 1 1
17 13684 2 2 18 LEU CD1 C 5.845 2.365 1.380 1.00 . B B . 42 LEU CD1 1 1
17 13685 2 2 18 LEU CD2 C 5.433 -0.052 1.653 1.00 . B B . 42 LEU CD2 1 1
17 13686 2 2 18 LEU CG C 6.112 1.002 0.807 1.00 . B B . 42 LEU CG 1 1
17 13687 2 2 18 LEU H H 4.937 1.029 -2.993 1.00 . B B . 42 LEU H 1 1
17 13688 2 2 18 LEU HA H 4.776 2.848 -0.800 1.00 . B B . 42 LEU HA 1 1
17 13689 2 2 18 LEU HB2 H 4.687 0.383 -0.612 1.00 . B B . 42 LEU HB2 1 1
17 13690 2 2 18 LEU HB3 H 6.337 0.315 -1.157 1.00 . B B . 42 LEU HB3 1 1
17 13691 2 2 18 LEU HD11 H 5.791 2.305 2.456 1.00 . B B . 42 LEU HD11 1 1
17 13692 2 2 18 LEU HD12 H 4.912 2.701 0.986 1.00 . B B . 42 LEU HD12 1 1
17 13693 2 2 18 LEU HD13 H 6.632 3.044 1.088 1.00 . B B . 42 LEU HD13 1 1
17 13694 2 2 18 LEU HD21 H 5.674 -1.033 1.272 1.00 . B B . 42 LEU HD21 1 1
17 13695 2 2 18 LEU HD22 H 4.368 0.099 1.610 1.00 . B B . 42 LEU HD22 1 1
17 13696 2 2 18 LEU HD23 H 5.769 0.033 2.676 1.00 . B B . 42 LEU HD23 1 1
17 13697 2 2 18 LEU HG H 7.160 0.827 0.806 1.00 . B B . 42 LEU HG 1 1
17 13698 2 2 18 LEU N N 4.805 1.918 -2.609 1.00 . B B . 42 LEU N 1 1
17 13699 2 2 18 LEU O O 7.030 3.952 -0.927 1.00 . B B . 42 LEU O 1 1
17 13700 2 2 19 VAL C C 8.526 4.572 -3.290 1.00 . B B . 43 VAL C 1 1
17 13701 2 2 19 VAL CA C 8.814 3.136 -2.860 1.00 . B B . 43 VAL CA 1 1
17 13702 2 2 19 VAL CB C 9.570 2.397 -3.982 1.00 . B B . 43 VAL CB 1 1
17 13703 2 2 19 VAL CG1 C 9.196 2.940 -5.349 1.00 . B B . 43 VAL CG1 1 1
17 13704 2 2 19 VAL CG2 C 11.063 2.494 -3.755 1.00 . B B . 43 VAL CG2 1 1
17 13705 2 2 19 VAL H H 7.327 1.642 -3.000 1.00 . B B . 43 VAL H 1 1
17 13706 2 2 19 VAL HA H 9.432 3.149 -1.980 1.00 . B B . 43 VAL HA 1 1
17 13707 2 2 19 VAL HB H 9.292 1.353 -3.948 1.00 . B B . 43 VAL HB 1 1
17 13708 2 2 19 VAL HG11 H 9.520 3.967 -5.423 1.00 . B B . 43 VAL HG11 1 1
17 13709 2 2 19 VAL HG12 H 8.128 2.889 -5.473 1.00 . B B . 43 VAL HG12 1 1
17 13710 2 2 19 VAL HG13 H 9.678 2.353 -6.115 1.00 . B B . 43 VAL HG13 1 1
17 13711 2 2 19 VAL HG21 H 11.576 1.823 -4.428 1.00 . B B . 43 VAL HG21 1 1
17 13712 2 2 19 VAL HG22 H 11.279 2.221 -2.737 1.00 . B B . 43 VAL HG22 1 1
17 13713 2 2 19 VAL HG23 H 11.391 3.507 -3.936 1.00 . B B . 43 VAL HG23 1 1
17 13714 2 2 19 VAL N N 7.564 2.470 -2.533 1.00 . B B . 43 VAL N 1 1
17 13715 2 2 19 VAL O O 9.428 5.407 -3.385 1.00 . B B . 43 VAL O 1 1
17 13716 2 2 20 ARG C C 6.476 7.067 -2.798 1.00 . B B . 44 ARG C 1 1
17 13717 2 2 20 ARG CA C 6.789 6.147 -3.977 1.00 . B B . 44 ARG CA 1 1
17 13718 2 2 20 ARG CB C 5.542 5.989 -4.839 1.00 . B B . 44 ARG CB 1 1
17 13719 2 2 20 ARG CD C 3.542 7.074 -5.892 1.00 . B B . 44 ARG CD 1 1
17 13720 2 2 20 ARG CG C 4.872 7.303 -5.193 1.00 . B B . 44 ARG CG 1 1
17 13721 2 2 20 ARG CZ C 1.613 8.420 -6.607 1.00 . B B . 44 ARG CZ 1 1
17 13722 2 2 20 ARG H H 6.592 4.116 -3.454 1.00 . B B . 44 ARG H 1 1
17 13723 2 2 20 ARG HA H 7.558 6.596 -4.571 1.00 . B B . 44 ARG HA 1 1
17 13724 2 2 20 ARG HB2 H 5.810 5.487 -5.756 1.00 . B B . 44 ARG HB2 1 1
17 13725 2 2 20 ARG HB3 H 4.834 5.382 -4.304 1.00 . B B . 44 ARG HB3 1 1
17 13726 2 2 20 ARG HD2 H 3.715 6.484 -6.780 1.00 . B B . 44 ARG HD2 1 1
17 13727 2 2 20 ARG HD3 H 2.889 6.533 -5.224 1.00 . B B . 44 ARG HD3 1 1
17 13728 2 2 20 ARG HE H 3.448 9.136 -6.287 1.00 . B B . 44 ARG HE 1 1
17 13729 2 2 20 ARG HG2 H 4.704 7.861 -4.286 1.00 . B B . 44 ARG HG2 1 1
17 13730 2 2 20 ARG HG3 H 5.520 7.863 -5.844 1.00 . B B . 44 ARG HG3 1 1
17 13731 2 2 20 ARG HH11 H 1.224 6.455 -6.331 1.00 . B B . 44 ARG HH11 1 1
17 13732 2 2 20 ARG HH12 H -0.124 7.413 -6.842 1.00 . B B . 44 ARG HH12 1 1
17 13733 2 2 20 ARG HH21 H 1.677 10.409 -6.962 1.00 . B B . 44 ARG HH21 1 1
17 13734 2 2 20 ARG HH22 H 0.133 9.661 -7.200 1.00 . B B . 44 ARG HH22 1 1
17 13735 2 2 20 ARG N N 7.250 4.837 -3.547 1.00 . B B . 44 ARG N 1 1
17 13736 2 2 20 ARG NE N 2.896 8.327 -6.274 1.00 . B B . 44 ARG NE 1 1
17 13737 2 2 20 ARG NH1 N 0.841 7.342 -6.592 1.00 . B B . 44 ARG NH1 1 1
17 13738 2 2 20 ARG NH2 N 1.099 9.593 -6.951 1.00 . B B . 44 ARG NH2 1 1
17 13739 2 2 20 ARG O O 7.001 8.178 -2.715 1.00 . B B . 44 ARG O 1 1
17 13740 2 2 21 VAL C C 6.238 7.430 0.393 1.00 . B B . 45 VAL C 1 1
17 13741 2 2 21 VAL CA C 5.217 7.417 -0.746 1.00 . B B . 45 VAL CA 1 1
17 13742 2 2 21 VAL CB C 3.839 6.978 -0.206 1.00 . B B . 45 VAL CB 1 1
17 13743 2 2 21 VAL CG1 C 2.867 6.748 -1.349 1.00 . B B . 45 VAL CG1 1 1
17 13744 2 2 21 VAL CG2 C 3.946 5.730 0.649 1.00 . B B . 45 VAL CG2 1 1
17 13745 2 2 21 VAL H H 5.251 5.700 -1.988 1.00 . B B . 45 VAL H 1 1
17 13746 2 2 21 VAL HA H 5.113 8.427 -1.106 1.00 . B B . 45 VAL HA 1 1
17 13747 2 2 21 VAL HB H 3.450 7.775 0.407 1.00 . B B . 45 VAL HB 1 1
17 13748 2 2 21 VAL HG11 H 2.682 7.682 -1.861 1.00 . B B . 45 VAL HG11 1 1
17 13749 2 2 21 VAL HG12 H 1.934 6.354 -0.952 1.00 . B B . 45 VAL HG12 1 1
17 13750 2 2 21 VAL HG13 H 3.291 6.034 -2.042 1.00 . B B . 45 VAL HG13 1 1
17 13751 2 2 21 VAL HG21 H 4.452 4.955 0.094 1.00 . B B . 45 VAL HG21 1 1
17 13752 2 2 21 VAL HG22 H 2.953 5.395 0.912 1.00 . B B . 45 VAL HG22 1 1
17 13753 2 2 21 VAL HG23 H 4.501 5.955 1.546 1.00 . B B . 45 VAL HG23 1 1
17 13754 2 2 21 VAL N N 5.623 6.603 -1.887 1.00 . B B . 45 VAL N 1 1
17 13755 2 2 21 VAL O O 6.555 8.495 0.924 1.00 . B B . 45 VAL O 1 1
17 13756 2 2 22 CYS C C 9.117 5.824 1.402 1.00 . B B . 46 CYS C 1 1
17 13757 2 2 22 CYS CA C 7.716 6.200 1.874 1.00 . B B . 46 CYS CA 1 1
17 13758 2 2 22 CYS CB C 7.251 5.205 2.941 1.00 . B B . 46 CYS CB 1 1
17 13759 2 2 22 CYS H H 6.490 5.442 0.315 1.00 . B B . 46 CYS H 1 1
17 13760 2 2 22 CYS HA H 7.762 7.183 2.321 1.00 . B B . 46 CYS HA 1 1
17 13761 2 2 22 CYS HB2 H 6.253 5.464 3.263 1.00 . B B . 46 CYS HB2 1 1
17 13762 2 2 22 CYS HB3 H 7.236 4.210 2.522 1.00 . B B . 46 CYS HB3 1 1
17 13763 2 2 22 CYS N N 6.757 6.265 0.775 1.00 . B B . 46 CYS N 1 1
17 13764 2 2 22 CYS O O 10.088 5.974 2.145 1.00 . B B . 46 CYS O 1 1
17 13765 2 2 22 CYS SG S 8.319 5.169 4.416 1.00 . B B . 46 CYS SG 1 1
17 13766 2 2 23 GLY C C 11.234 3.957 0.546 1.00 . B B . 47 GLY C 1 1
17 13767 2 2 23 GLY CA C 10.523 4.952 -0.358 1.00 . B B . 47 GLY CA 1 1
17 13768 2 2 23 GLY H H 8.423 5.273 -0.394 1.00 . B B . 47 GLY H 1 1
17 13769 2 2 23 GLY HA2 H 10.387 4.505 -1.332 1.00 . B B . 47 GLY HA2 1 1
17 13770 2 2 23 GLY HA3 H 11.140 5.832 -0.462 1.00 . B B . 47 GLY HA3 1 1
17 13771 2 2 23 GLY N N 9.225 5.347 0.167 1.00 . B B . 47 GLY N 1 1
17 13772 2 2 23 GLY O O 10.600 3.308 1.378 1.00 . B B . 47 GLY O 1 1
17 13773 2 2 24 GLY C C 14.506 2.319 0.456 1.00 . B B . 48 GLY C 1 1
17 13774 2 2 24 GLY CA C 13.326 2.915 1.202 1.00 . B B . 48 GLY CA 1 1
17 13775 2 2 24 GLY H H 13.002 4.381 -0.297 1.00 . B B . 48 GLY H 1 1
17 13776 2 2 24 GLY HA2 H 13.694 3.442 2.070 1.00 . B B . 48 GLY HA2 1 1
17 13777 2 2 24 GLY HA3 H 12.684 2.114 1.534 1.00 . B B . 48 GLY HA3 1 1
17 13778 2 2 24 GLY N N 12.551 3.839 0.383 1.00 . B B . 48 GLY N 1 1
17 13779 2 2 24 GLY O O 14.595 2.443 -0.766 1.00 . B B . 48 GLY O 1 1
17 13780 2 2 25 PRO C C 16.356 -0.343 -0.003 1.00 . B B . 49 PRO C 1 1
17 13781 2 2 25 PRO CA C 16.622 1.047 0.576 1.00 . B B . 49 PRO CA 1 1
17 13782 2 2 25 PRO CB C 17.609 0.948 1.753 1.00 . B B . 49 PRO CB 1 1
17 13783 2 2 25 PRO CD C 15.420 1.465 2.622 1.00 . B B . 49 PRO CD 1 1
17 13784 2 2 25 PRO CG C 16.884 1.471 2.960 1.00 . B B . 49 PRO CG 1 1
17 13785 2 2 25 PRO HA H 17.044 1.678 -0.193 1.00 . B B . 49 PRO HA 1 1
17 13786 2 2 25 PRO HB2 H 17.898 -0.084 1.890 1.00 . B B . 49 PRO HB2 1 1
17 13787 2 2 25 PRO HB3 H 18.484 1.542 1.536 1.00 . B B . 49 PRO HB3 1 1
17 13788 2 2 25 PRO HD2 H 14.974 0.520 2.884 1.00 . B B . 49 PRO HD2 1 1
17 13789 2 2 25 PRO HD3 H 14.911 2.279 3.117 1.00 . B B . 49 PRO HD3 1 1
17 13790 2 2 25 PRO HG2 H 17.072 0.827 3.806 1.00 . B B . 49 PRO HG2 1 1
17 13791 2 2 25 PRO HG3 H 17.214 2.476 3.175 1.00 . B B . 49 PRO HG3 1 1
17 13792 2 2 25 PRO N N 15.435 1.658 1.172 1.00 . B B . 49 PRO N 1 1
17 13793 2 2 25 PRO O O 17.145 -0.848 -0.803 1.00 . B B . 49 PRO O 1 1
17 13794 2 2 26 LYS C C 14.361 -2.242 -1.509 1.00 . B B . 50 LYS C 1 1
17 13795 2 2 26 LYS CA C 14.903 -2.296 -0.081 1.00 . B B . 50 LYS CA 1 1
17 13796 2 2 26 LYS CB C 13.872 -2.957 0.843 1.00 . B B . 50 LYS CB 1 1
17 13797 2 2 26 LYS CD C 14.468 -1.948 3.070 1.00 . B B . 50 LYS CD 1 1
17 13798 2 2 26 LYS CE C 13.091 -1.344 3.312 1.00 . B B . 50 LYS CE 1 1
17 13799 2 2 26 LYS CG C 14.385 -3.225 2.250 1.00 . B B . 50 LYS CG 1 1
17 13800 2 2 26 LYS H H 14.652 -0.509 1.032 1.00 . B B . 50 LYS H 1 1
17 13801 2 2 26 LYS HA H 15.805 -2.887 -0.074 1.00 . B B . 50 LYS HA 1 1
17 13802 2 2 26 LYS HB2 H 13.009 -2.313 0.919 1.00 . B B . 50 LYS HB2 1 1
17 13803 2 2 26 LYS HB3 H 13.569 -3.898 0.408 1.00 . B B . 50 LYS HB3 1 1
17 13804 2 2 26 LYS HD2 H 14.925 -2.173 4.023 1.00 . B B . 50 LYS HD2 1 1
17 13805 2 2 26 LYS HD3 H 15.079 -1.234 2.537 1.00 . B B . 50 LYS HD3 1 1
17 13806 2 2 26 LYS HE2 H 13.196 -0.473 3.944 1.00 . B B . 50 LYS HE2 1 1
17 13807 2 2 26 LYS HE3 H 12.672 -1.045 2.362 1.00 . B B . 50 LYS HE3 1 1
17 13808 2 2 26 LYS HG2 H 13.713 -3.913 2.741 1.00 . B B . 50 LYS HG2 1 1
17 13809 2 2 26 LYS HG3 H 15.370 -3.666 2.184 1.00 . B B . 50 LYS HG3 1 1
17 13810 2 2 26 LYS HZ1 H 12.322 -3.248 3.751 1.00 . B B . 50 LYS HZ1 1 1
17 13811 2 2 26 LYS N N 15.248 -0.960 0.400 1.00 . B B . 50 LYS N 1 1
17 13812 2 2 26 LYS NZ N 12.188 -2.299 3.952 1.00 . B B . 50 LYS NZ 1 1
17 13813 2 2 26 LYS O O 15.075 -2.532 -2.469 1.00 . B B . 50 LYS O 1 1
17 13814 2 2 27 TRP C C 13.242 -0.928 -3.899 1.00 . B B . 51 TRP C 1 1
17 13815 2 2 27 TRP CA C 12.419 -1.765 -2.925 1.00 . B B . 51 TRP CA 1 1
17 13816 2 2 27 TRP CB C 11.029 -1.142 -2.742 1.00 . B B . 51 TRP CB 1 1
17 13817 2 2 27 TRP CD1 C 11.602 0.587 -0.942 1.00 . B B . 51 TRP CD1 1 1
17 13818 2 2 27 TRP CD2 C 9.918 -0.777 -0.396 1.00 . B B . 51 TRP CD2 1 1
17 13819 2 2 27 TRP CE2 C 10.146 0.106 0.674 1.00 . B B . 51 TRP CE2 1 1
17 13820 2 2 27 TRP CE3 C 8.902 -1.724 -0.280 1.00 . B B . 51 TRP CE3 1 1
17 13821 2 2 27 TRP CG C 10.865 -0.456 -1.419 1.00 . B B . 51 TRP CG 1 1
17 13822 2 2 27 TRP CH2 C 8.411 -0.872 1.930 1.00 . B B . 51 TRP CH2 1 1
17 13823 2 2 27 TRP CZ2 C 9.399 0.067 1.845 1.00 . B B . 51 TRP CZ2 1 1
17 13824 2 2 27 TRP CZ3 C 8.157 -1.760 0.879 1.00 . B B . 51 TRP CZ3 1 1
17 13825 2 2 27 TRP H H 12.581 -1.675 -0.818 1.00 . B B . 51 TRP H 1 1
17 13826 2 2 27 TRP HA H 12.308 -2.760 -3.327 1.00 . B B . 51 TRP HA 1 1
17 13827 2 2 27 TRP HB2 H 10.857 -0.414 -3.519 1.00 . B B . 51 TRP HB2 1 1
17 13828 2 2 27 TRP HB3 H 10.280 -1.919 -2.810 1.00 . B B . 51 TRP HB3 1 1
17 13829 2 2 27 TRP HD1 H 12.404 1.065 -1.485 1.00 . B B . 51 TRP HD1 1 1
17 13830 2 2 27 TRP HE1 H 11.548 1.640 0.868 1.00 . B B . 51 TRP HE1 1 1
17 13831 2 2 27 TRP HE3 H 8.685 -2.407 -1.081 1.00 . B B . 51 TRP HE3 1 1
17 13832 2 2 27 TRP HH2 H 7.786 -0.925 2.811 1.00 . B B . 51 TRP HH2 1 1
17 13833 2 2 27 TRP HZ2 H 9.585 0.746 2.664 1.00 . B B . 51 TRP HZ2 1 1
17 13834 2 2 27 TRP HZ3 H 7.367 -2.488 0.986 1.00 . B B . 51 TRP HZ3 1 1
17 13835 2 2 27 TRP N N 13.089 -1.876 -1.629 1.00 . B B . 51 TRP N 1 1
17 13836 2 2 27 TRP NE1 N 11.177 0.925 0.317 1.00 . B B . 51 TRP NE1 1 1
17 13837 2 2 27 TRP O O 13.201 0.315 -3.792 1.00 . B B . 51 TRP O 1 1
17 13838 2 2 27 TRP OXT O 13.919 -1.523 -4.764 1.00 . B B . 51 TRP OXT 1 1
18 13839 1 1 1 ALA C C -12.746 -5.237 7.089 1.00 . A A . 106 ALA C 1 1
18 13840 1 1 1 ALA CA C -13.444 -4.748 5.824 1.00 . A A . 106 ALA CA 1 1
18 13841 1 1 1 ALA CB C -12.743 -3.515 5.275 1.00 . A A . 106 ALA CB 1 1
18 13842 1 1 1 ALA H1 H -15.369 -5.312 6.395 1.00 . A A . 106 ALA H1 1 1
18 13843 1 1 1 ALA H2 H -15.330 -4.095 5.222 1.00 . A A . 106 ALA H2 1 1
18 13844 1 1 1 ALA H3 H -14.960 -3.730 6.831 1.00 . A A . 106 ALA H3 1 1
18 13845 1 1 1 ALA HA H -13.390 -5.525 5.075 1.00 . A A . 106 ALA HA 1 1
18 13846 1 1 1 ALA HB1 H -11.713 -3.754 5.053 1.00 . A A . 106 ALA HB1 1 1
18 13847 1 1 1 ALA HB2 H -12.778 -2.724 6.009 1.00 . A A . 106 ALA HB2 1 1
18 13848 1 1 1 ALA HB3 H -13.239 -3.191 4.372 1.00 . A A . 106 ALA HB3 1 1
18 13849 1 1 1 ALA N N -14.875 -4.451 6.086 1.00 . A A . 106 ALA N 1 1
18 13850 1 1 1 ALA O O -11.917 -4.532 7.667 1.00 . A A . 106 ALA O 1 1
18 13851 1 1 2 ALA C C -11.040 -7.422 8.467 1.00 . A A . 107 ALA C 1 1
18 13852 1 1 2 ALA CA C -12.494 -7.035 8.711 1.00 . A A . 107 ALA CA 1 1
18 13853 1 1 2 ALA CB C -13.296 -8.247 9.159 1.00 . A A . 107 ALA CB 1 1
18 13854 1 1 2 ALA H H -13.753 -6.963 7.011 1.00 . A A . 107 ALA H 1 1
18 13855 1 1 2 ALA HA H -12.533 -6.296 9.498 1.00 . A A . 107 ALA HA 1 1
18 13856 1 1 2 ALA HB1 H -13.272 -9.001 8.387 1.00 . A A . 107 ALA HB1 1 1
18 13857 1 1 2 ALA HB2 H -14.319 -7.954 9.343 1.00 . A A . 107 ALA HB2 1 1
18 13858 1 1 2 ALA HB3 H -12.868 -8.647 10.066 1.00 . A A . 107 ALA HB3 1 1
18 13859 1 1 2 ALA N N -13.087 -6.449 7.514 1.00 . A A . 107 ALA N 1 1
18 13860 1 1 2 ALA O O -10.606 -7.545 7.322 1.00 . A A . 107 ALA O 1 1
18 13861 1 1 3 ALA C C -8.052 -6.878 8.846 1.00 . A A . 108 ALA C 1 1
18 13862 1 1 3 ALA CA C -8.886 -7.987 9.479 1.00 . A A . 108 ALA CA 1 1
18 13863 1 1 3 ALA CB C -8.720 -9.286 8.705 1.00 . A A . 108 ALA CB 1 1
18 13864 1 1 3 ALA H H -10.709 -7.499 10.438 1.00 . A A . 108 ALA H 1 1
18 13865 1 1 3 ALA HA H -8.534 -8.152 10.488 1.00 . A A . 108 ALA HA 1 1
18 13866 1 1 3 ALA HB1 H -7.686 -9.596 8.740 1.00 . A A . 108 ALA HB1 1 1
18 13867 1 1 3 ALA HB2 H -9.014 -9.134 7.677 1.00 . A A . 108 ALA HB2 1 1
18 13868 1 1 3 ALA HB3 H -9.340 -10.052 9.147 1.00 . A A . 108 ALA HB3 1 1
18 13869 1 1 3 ALA N N -10.297 -7.613 9.556 1.00 . A A . 108 ALA N 1 1
18 13870 1 1 3 ALA O O -8.437 -6.295 7.832 1.00 . A A . 108 ALA O 1 1
18 13871 1 1 4 THR C C -4.680 -6.144 8.510 1.00 . A A . 109 THR C 1 1
18 13872 1 1 4 THR CA C -6.016 -5.553 8.953 1.00 . A A . 109 THR CA 1 1
18 13873 1 1 4 THR CB C -5.768 -4.476 10.023 1.00 . A A . 109 THR CB 1 1
18 13874 1 1 4 THR CG2 C -4.763 -3.453 9.529 1.00 . A A . 109 THR CG2 1 1
18 13875 1 1 4 THR H H -6.650 -7.083 10.258 1.00 . A A . 109 THR H 1 1
18 13876 1 1 4 THR HA H -6.493 -5.086 8.104 1.00 . A A . 109 THR HA 1 1
18 13877 1 1 4 THR HB H -5.369 -4.953 10.907 1.00 . A A . 109 THR HB 1 1
18 13878 1 1 4 THR HG1 H -7.157 -3.101 9.747 1.00 . A A . 109 THR HG1 1 1
18 13879 1 1 4 THR HG21 H -3.850 -3.958 9.258 1.00 . A A . 109 THR HG21 1 1
18 13880 1 1 4 THR HG22 H -4.560 -2.736 10.313 1.00 . A A . 109 THR HG22 1 1
18 13881 1 1 4 THR HG23 H -5.161 -2.941 8.666 1.00 . A A . 109 THR HG23 1 1
18 13882 1 1 4 THR N N -6.904 -6.589 9.453 1.00 . A A . 109 THR N 1 1
18 13883 1 1 4 THR O O -3.782 -6.358 9.325 1.00 . A A . 109 THR O 1 1
18 13884 1 1 4 THR OG1 O -6.997 -3.822 10.360 1.00 . A A . 109 THR OG1 1 1
18 13885 1 1 5 ASN C C -2.623 -5.960 5.759 1.00 . A A . 110 ASN C 1 1
18 13886 1 1 5 ASN CA C -3.337 -6.977 6.653 1.00 . A A . 110 ASN CA 1 1
18 13887 1 1 5 ASN CB C -3.660 -8.240 5.847 1.00 . A A . 110 ASN CB 1 1
18 13888 1 1 5 ASN CG C -3.977 -9.436 6.726 1.00 . A A . 110 ASN CG 1 1
18 13889 1 1 5 ASN H H -5.314 -6.220 6.616 1.00 . A A . 110 ASN H 1 1
18 13890 1 1 5 ASN HA H -2.686 -7.239 7.472 1.00 . A A . 110 ASN HA 1 1
18 13891 1 1 5 ASN HB2 H -4.516 -8.046 5.217 1.00 . A A . 110 ASN HB2 1 1
18 13892 1 1 5 ASN HB3 H -2.813 -8.488 5.225 1.00 . A A . 110 ASN HB3 1 1
18 13893 1 1 5 ASN HD21 H -4.833 -8.261 8.081 1.00 . A A . 110 ASN HD21 1 1
18 13894 1 1 5 ASN HD22 H -4.820 -9.946 8.452 1.00 . A A . 110 ASN HD22 1 1
18 13895 1 1 5 ASN N N -4.560 -6.409 7.212 1.00 . A A . 110 ASN N 1 1
18 13896 1 1 5 ASN ND2 N -4.607 -9.188 7.868 1.00 . A A . 110 ASN ND2 1 1
18 13897 1 1 5 ASN O O -3.198 -4.935 5.396 1.00 . A A . 110 ASN O 1 1
18 13898 1 1 5 ASN OD1 O -3.664 -10.574 6.376 1.00 . A A . 110 ASN OD1 1 1
18 13899 1 1 6 PRO C C -0.848 -5.552 3.069 1.00 . A A . 111 PRO C 1 1
18 13900 1 1 6 PRO CA C -0.560 -5.322 4.557 1.00 . A A . 111 PRO CA 1 1
18 13901 1 1 6 PRO CB C 0.902 -5.676 4.902 1.00 . A A . 111 PRO CB 1 1
18 13902 1 1 6 PRO CD C -0.520 -7.320 5.910 1.00 . A A . 111 PRO CD 1 1
18 13903 1 1 6 PRO CG C 0.836 -6.684 6.005 1.00 . A A . 111 PRO CG 1 1
18 13904 1 1 6 PRO HA H -0.751 -4.286 4.792 1.00 . A A . 111 PRO HA 1 1
18 13905 1 1 6 PRO HB2 H 1.392 -6.088 4.034 1.00 . A A . 111 PRO HB2 1 1
18 13906 1 1 6 PRO HB3 H 1.421 -4.788 5.217 1.00 . A A . 111 PRO HB3 1 1
18 13907 1 1 6 PRO HD2 H -0.510 -8.138 5.205 1.00 . A A . 111 PRO HD2 1 1
18 13908 1 1 6 PRO HD3 H -0.852 -7.654 6.882 1.00 . A A . 111 PRO HD3 1 1
18 13909 1 1 6 PRO HG2 H 1.609 -7.427 5.869 1.00 . A A . 111 PRO HG2 1 1
18 13910 1 1 6 PRO HG3 H 0.955 -6.190 6.958 1.00 . A A . 111 PRO HG3 1 1
18 13911 1 1 6 PRO N N -1.340 -6.207 5.426 1.00 . A A . 111 PRO N 1 1
18 13912 1 1 6 PRO O O -1.990 -5.429 2.632 1.00 . A A . 111 PRO O 1 1
18 13913 1 1 7 ALA C C -1.090 -7.071 0.564 1.00 . A A . 112 ALA C 1 1
18 13914 1 1 7 ALA CA C 0.052 -6.107 0.860 1.00 . A A . 112 ALA CA 1 1
18 13915 1 1 7 ALA CB C 1.355 -6.649 0.291 1.00 . A A . 112 ALA CB 1 1
18 13916 1 1 7 ALA H H 1.083 -5.937 2.695 1.00 . A A . 112 ALA H 1 1
18 13917 1 1 7 ALA HA H -0.155 -5.161 0.383 1.00 . A A . 112 ALA HA 1 1
18 13918 1 1 7 ALA HB1 H 1.478 -7.678 0.593 1.00 . A A . 112 ALA HB1 1 1
18 13919 1 1 7 ALA HB2 H 2.181 -6.063 0.667 1.00 . A A . 112 ALA HB2 1 1
18 13920 1 1 7 ALA HB3 H 1.331 -6.589 -0.787 1.00 . A A . 112 ALA HB3 1 1
18 13921 1 1 7 ALA N N 0.194 -5.867 2.295 1.00 . A A . 112 ALA N 1 1
18 13922 1 1 7 ALA O O -1.897 -6.834 -0.336 1.00 . A A . 112 ALA O 1 1
18 13923 1 1 8 ARG C C -3.564 -8.513 1.161 1.00 . A A . 113 ARG C 1 1
18 13924 1 1 8 ARG CA C -2.186 -9.164 1.154 1.00 . A A . 113 ARG CA 1 1
18 13925 1 1 8 ARG CB C -2.078 -10.195 2.273 1.00 . A A . 113 ARG CB 1 1
18 13926 1 1 8 ARG CD C -0.588 -11.735 3.593 1.00 . A A . 113 ARG CD 1 1
18 13927 1 1 8 ARG CG C -0.670 -10.739 2.449 1.00 . A A . 113 ARG CG 1 1
18 13928 1 1 8 ARG CZ C 1.100 -13.238 4.567 1.00 . A A . 113 ARG CZ 1 1
18 13929 1 1 8 ARG H H -0.470 -8.294 2.018 1.00 . A A . 113 ARG H 1 1
18 13930 1 1 8 ARG HA H -2.031 -9.653 0.204 1.00 . A A . 113 ARG HA 1 1
18 13931 1 1 8 ARG HB2 H -2.387 -9.739 3.202 1.00 . A A . 113 ARG HB2 1 1
18 13932 1 1 8 ARG HB3 H -2.734 -11.018 2.051 1.00 . A A . 113 ARG HB3 1 1
18 13933 1 1 8 ARG HD2 H -0.955 -11.264 4.492 1.00 . A A . 113 ARG HD2 1 1
18 13934 1 1 8 ARG HD3 H -1.203 -12.590 3.356 1.00 . A A . 113 ARG HD3 1 1
18 13935 1 1 8 ARG HE H 1.504 -11.676 3.391 1.00 . A A . 113 ARG HE 1 1
18 13936 1 1 8 ARG HG2 H -0.368 -11.229 1.537 1.00 . A A . 113 ARG HG2 1 1
18 13937 1 1 8 ARG HG3 H -0.002 -9.914 2.653 1.00 . A A . 113 ARG HG3 1 1
18 13938 1 1 8 ARG HH11 H -0.811 -13.686 5.049 1.00 . A A . 113 ARG HH11 1 1
18 13939 1 1 8 ARG HH12 H 0.389 -14.736 5.724 1.00 . A A . 113 ARG HH12 1 1
18 13940 1 1 8 ARG HH21 H 3.092 -13.056 4.275 1.00 . A A . 113 ARG HH21 1 1
18 13941 1 1 8 ARG HH22 H 2.608 -14.377 5.284 1.00 . A A . 113 ARG HH22 1 1
18 13942 1 1 8 ARG N N -1.146 -8.160 1.323 1.00 . A A . 113 ARG N 1 1
18 13943 1 1 8 ARG NE N 0.783 -12.185 3.820 1.00 . A A . 113 ARG NE 1 1
18 13944 1 1 8 ARG NH1 N 0.148 -13.945 5.162 1.00 . A A . 113 ARG NH1 1 1
18 13945 1 1 8 ARG NH2 N 2.371 -13.586 4.721 1.00 . A A . 113 ARG NH2 1 1
18 13946 1 1 8 ARG O O -4.485 -8.966 0.482 1.00 . A A . 113 ARG O 1 1
18 13947 1 1 9 TYR C C -5.079 -5.722 0.879 1.00 . A A . 114 TYR C 1 1
18 13948 1 1 9 TYR CA C -4.933 -6.700 2.043 1.00 . A A . 114 TYR CA 1 1
18 13949 1 1 9 TYR CB C -4.975 -5.944 3.374 1.00 . A A . 114 TYR CB 1 1
18 13950 1 1 9 TYR CD1 C -7.288 -5.057 3.776 1.00 . A A . 114 TYR CD1 1 1
18 13951 1 1 9 TYR CD2 C -5.604 -3.520 3.085 1.00 . A A . 114 TYR CD2 1 1
18 13952 1 1 9 TYR CE1 C -8.211 -4.038 3.815 1.00 . A A . 114 TYR CE1 1 1
18 13953 1 1 9 TYR CE2 C -6.523 -2.491 3.120 1.00 . A A . 114 TYR CE2 1 1
18 13954 1 1 9 TYR CG C -5.973 -4.818 3.412 1.00 . A A . 114 TYR CG 1 1
18 13955 1 1 9 TYR CZ C -7.827 -2.755 3.484 1.00 . A A . 114 TYR CZ 1 1
18 13956 1 1 9 TYR H H -2.913 -7.152 2.461 1.00 . A A . 114 TYR H 1 1
18 13957 1 1 9 TYR HA H -5.749 -7.406 2.012 1.00 . A A . 114 TYR HA 1 1
18 13958 1 1 9 TYR HB2 H -5.243 -6.630 4.160 1.00 . A A . 114 TYR HB2 1 1
18 13959 1 1 9 TYR HB3 H -3.996 -5.530 3.578 1.00 . A A . 114 TYR HB3 1 1
18 13960 1 1 9 TYR HD1 H -7.586 -6.062 4.034 1.00 . A A . 114 TYR HD1 1 1
18 13961 1 1 9 TYR HD2 H -4.577 -3.321 2.803 1.00 . A A . 114 TYR HD2 1 1
18 13962 1 1 9 TYR HE1 H -9.225 -4.249 4.103 1.00 . A A . 114 TYR HE1 1 1
18 13963 1 1 9 TYR HE2 H -6.221 -1.490 2.857 1.00 . A A . 114 TYR HE2 1 1
18 13964 1 1 9 TYR HH H -9.253 -1.787 4.338 1.00 . A A . 114 TYR HH 1 1
18 13965 1 1 9 TYR N N -3.686 -7.445 1.937 1.00 . A A . 114 TYR N 1 1
18 13966 1 1 9 TYR O O -6.105 -5.697 0.200 1.00 . A A . 114 TYR O 1 1
18 13967 1 1 9 TYR OH O -8.748 -1.733 3.523 1.00 . A A . 114 TYR OH 1 1
18 13968 1 1 10 CYS C C -4.259 -4.586 -1.771 1.00 . A A . 115 CYS C 1 1
18 13969 1 1 10 CYS CA C -4.048 -3.928 -0.415 1.00 . A A . 115 CYS CA 1 1
18 13970 1 1 10 CYS CB C -2.732 -3.145 -0.427 1.00 . A A . 115 CYS CB 1 1
18 13971 1 1 10 CYS H H -3.255 -4.986 1.236 1.00 . A A . 115 CYS H 1 1
18 13972 1 1 10 CYS HA H -4.860 -3.242 -0.231 1.00 . A A . 115 CYS HA 1 1
18 13973 1 1 10 CYS HB2 H -1.903 -3.839 -0.432 1.00 . A A . 115 CYS HB2 1 1
18 13974 1 1 10 CYS HB3 H -2.692 -2.541 -1.322 1.00 . A A . 115 CYS HB3 1 1
18 13975 1 1 10 CYS N N -4.043 -4.915 0.660 1.00 . A A . 115 CYS N 1 1
18 13976 1 1 10 CYS O O -4.571 -3.915 -2.751 1.00 . A A . 115 CYS O 1 1
18 13977 1 1 10 CYS SG S -2.514 -2.036 0.999 1.00 . A A . 115 CYS SG 1 1
18 13978 1 1 11 CYS C C -5.691 -7.097 -3.265 1.00 . A A . 116 CYS C 1 1
18 13979 1 1 11 CYS CA C -4.247 -6.650 -3.059 1.00 . A A . 116 CYS CA 1 1
18 13980 1 1 11 CYS CB C -3.330 -7.874 -3.045 1.00 . A A . 116 CYS CB 1 1
18 13981 1 1 11 CYS H H -3.849 -6.381 -0.999 1.00 . A A . 116 CYS H 1 1
18 13982 1 1 11 CYS HA H -3.960 -6.002 -3.875 1.00 . A A . 116 CYS HA 1 1
18 13983 1 1 11 CYS HB2 H -2.304 -7.545 -3.096 1.00 . A A . 116 CYS HB2 1 1
18 13984 1 1 11 CYS HB3 H -3.482 -8.415 -2.121 1.00 . A A . 116 CYS HB3 1 1
18 13985 1 1 11 CYS N N -4.088 -5.901 -1.819 1.00 . A A . 116 CYS N 1 1
18 13986 1 1 11 CYS O O -6.359 -6.665 -4.204 1.00 . A A . 116 CYS O 1 1
18 13987 1 1 11 CYS SG S -3.608 -9.037 -4.419 1.00 . A A . 116 CYS SG 1 1
18 13988 1 1 12 LEU C C -8.559 -7.405 -2.624 1.00 . A A . 117 LEU C 1 1
18 13989 1 1 12 LEU CA C -7.515 -8.505 -2.456 1.00 . A A . 117 LEU CA 1 1
18 13990 1 1 12 LEU CB C -7.822 -9.331 -1.209 1.00 . A A . 117 LEU CB 1 1
18 13991 1 1 12 LEU CD1 C -7.223 -11.230 0.316 1.00 . A A . 117 LEU CD1 1 1
18 13992 1 1 12 LEU CD2 C -7.260 -11.585 -2.158 1.00 . A A . 117 LEU CD2 1 1
18 13993 1 1 12 LEU CG C -6.971 -10.592 -1.041 1.00 . A A . 117 LEU CG 1 1
18 13994 1 1 12 LEU H H -5.576 -8.263 -1.648 1.00 . A A . 117 LEU H 1 1
18 13995 1 1 12 LEU HA H -7.561 -9.152 -3.312 1.00 . A A . 117 LEU HA 1 1
18 13996 1 1 12 LEU HB2 H -7.668 -8.701 -0.350 1.00 . A A . 117 LEU HB2 1 1
18 13997 1 1 12 LEU HB3 H -8.859 -9.624 -1.241 1.00 . A A . 117 LEU HB3 1 1
18 13998 1 1 12 LEU HD11 H -6.629 -12.127 0.409 1.00 . A A . 117 LEU HD11 1 1
18 13999 1 1 12 LEU HD12 H -8.270 -11.480 0.407 1.00 . A A . 117 LEU HD12 1 1
18 14000 1 1 12 LEU HD13 H -6.951 -10.536 1.097 1.00 . A A . 117 LEU HD13 1 1
18 14001 1 1 12 LEU HD21 H -6.649 -12.465 -2.026 1.00 . A A . 117 LEU HD21 1 1
18 14002 1 1 12 LEU HD22 H -7.033 -11.130 -3.112 1.00 . A A . 117 LEU HD22 1 1
18 14003 1 1 12 LEU HD23 H -8.303 -11.863 -2.132 1.00 . A A . 117 LEU HD23 1 1
18 14004 1 1 12 LEU HG H -5.925 -10.323 -1.093 1.00 . A A . 117 LEU HG 1 1
18 14005 1 1 12 LEU N N -6.160 -7.970 -2.378 1.00 . A A . 117 LEU N 1 1
18 14006 1 1 12 LEU O O -9.167 -7.274 -3.686 1.00 . A A . 117 LEU O 1 1
18 14007 1 1 13 SER C C -9.192 -4.277 -2.248 1.00 . A A . 118 SER C 1 1
18 14008 1 1 13 SER CA C -9.754 -5.547 -1.613 1.00 . A A . 118 SER CA 1 1
18 14009 1 1 13 SER CB C -10.260 -5.243 -0.201 1.00 . A A . 118 SER CB 1 1
18 14010 1 1 13 SER H H -8.242 -6.760 -0.758 1.00 . A A . 118 SER H 1 1
18 14011 1 1 13 SER HA H -10.584 -5.892 -2.210 1.00 . A A . 118 SER HA 1 1
18 14012 1 1 13 SER HB2 H -10.711 -6.131 0.215 1.00 . A A . 118 SER HB2 1 1
18 14013 1 1 13 SER HB3 H -9.429 -4.937 0.418 1.00 . A A . 118 SER HB3 1 1
18 14014 1 1 13 SER HG H -10.808 -3.377 0.028 1.00 . A A . 118 SER HG 1 1
18 14015 1 1 13 SER N N -8.765 -6.618 -1.574 1.00 . A A . 118 SER N 1 1
18 14016 1 1 13 SER O O -9.640 -3.859 -3.316 1.00 . A A . 118 SER O 1 1
18 14017 1 1 13 SER OG O -11.225 -4.206 -0.217 1.00 . A A . 118 SER OG 1 1
18 14018 1 1 14 GLY C C -7.328 -1.450 -0.994 1.00 . A A . 119 GLY C 1 1
18 14019 1 1 14 GLY CA C -7.622 -2.445 -2.099 1.00 . A A . 119 GLY CA 1 1
18 14020 1 1 14 GLY H H -7.889 -4.053 -0.746 1.00 . A A . 119 GLY H 1 1
18 14021 1 1 14 GLY HA2 H -6.707 -2.679 -2.619 1.00 . A A . 119 GLY HA2 1 1
18 14022 1 1 14 GLY HA3 H -8.311 -1.994 -2.795 1.00 . A A . 119 GLY HA3 1 1
18 14023 1 1 14 GLY N N -8.213 -3.669 -1.587 1.00 . A A . 119 GLY N 1 1
18 14024 1 1 14 GLY O O -8.044 -1.403 0.007 1.00 . A A . 119 GLY O 1 1
18 14025 1 1 15 CYS C C -5.330 1.584 -0.823 1.00 . A A . 120 CYS C 1 1
18 14026 1 1 15 CYS CA C -5.919 0.341 -0.165 1.00 . A A . 120 CYS CA 1 1
18 14027 1 1 15 CYS CB C -4.944 -0.252 0.852 1.00 . A A . 120 CYS CB 1 1
18 14028 1 1 15 CYS H H -5.738 -0.738 -1.980 1.00 . A A . 120 CYS H 1 1
18 14029 1 1 15 CYS HA H -6.828 0.625 0.346 1.00 . A A . 120 CYS HA 1 1
18 14030 1 1 15 CYS HB2 H -5.004 0.313 1.767 1.00 . A A . 120 CYS HB2 1 1
18 14031 1 1 15 CYS HB3 H -5.227 -1.274 1.051 1.00 . A A . 120 CYS HB3 1 1
18 14032 1 1 15 CYS N N -6.279 -0.654 -1.166 1.00 . A A . 120 CYS N 1 1
18 14033 1 1 15 CYS O O -4.643 1.497 -1.841 1.00 . A A . 120 CYS O 1 1
18 14034 1 1 15 CYS SG S -3.204 -0.256 0.317 1.00 . A A . 120 CYS SG 1 1
18 14035 1 1 16 THR C C -3.736 4.366 -0.335 1.00 . A A . 121 THR C 1 1
18 14036 1 1 16 THR CA C -5.157 4.018 -0.769 1.00 . A A . 121 THR CA 1 1
18 14037 1 1 16 THR CB C -6.097 5.158 -0.339 1.00 . A A . 121 THR CB 1 1
18 14038 1 1 16 THR CG2 C -7.540 4.676 -0.295 1.00 . A A . 121 THR CG2 1 1
18 14039 1 1 16 THR H H -6.135 2.734 0.598 1.00 . A A . 121 THR H 1 1
18 14040 1 1 16 THR HA H -5.185 3.952 -1.846 1.00 . A A . 121 THR HA 1 1
18 14041 1 1 16 THR HB H -6.022 5.962 -1.056 1.00 . A A . 121 THR HB 1 1
18 14042 1 1 16 THR HG1 H -6.080 6.521 1.087 1.00 . A A . 121 THR HG1 1 1
18 14043 1 1 16 THR HG21 H -7.836 4.334 -1.275 1.00 . A A . 121 THR HG21 1 1
18 14044 1 1 16 THR HG22 H -8.180 5.488 0.013 1.00 . A A . 121 THR HG22 1 1
18 14045 1 1 16 THR HG23 H -7.626 3.864 0.411 1.00 . A A . 121 THR HG23 1 1
18 14046 1 1 16 THR N N -5.610 2.741 -0.229 1.00 . A A . 121 THR N 1 1
18 14047 1 1 16 THR O O -3.081 3.601 0.371 1.00 . A A . 121 THR O 1 1
18 14048 1 1 16 THR OG1 O -5.718 5.643 0.955 1.00 . A A . 121 THR OG1 1 1
18 14049 1 1 17 GLN C C -1.762 6.145 1.071 1.00 . A A . 122 GLN C 1 1
18 14050 1 1 17 GLN CA C -1.937 6.022 -0.437 1.00 . A A . 122 GLN CA 1 1
18 14051 1 1 17 GLN CB C -1.699 7.381 -1.097 1.00 . A A . 122 GLN CB 1 1
18 14052 1 1 17 GLN CD C -0.114 9.321 -1.422 1.00 . A A . 122 GLN CD 1 1
18 14053 1 1 17 GLN CG C -0.270 7.882 -0.971 1.00 . A A . 122 GLN CG 1 1
18 14054 1 1 17 GLN H H -3.853 6.097 -1.329 1.00 . A A . 122 GLN H 1 1
18 14055 1 1 17 GLN HA H -1.216 5.312 -0.816 1.00 . A A . 122 GLN HA 1 1
18 14056 1 1 17 GLN HB2 H -1.942 7.304 -2.145 1.00 . A A . 122 GLN HB2 1 1
18 14057 1 1 17 GLN HB3 H -2.353 8.109 -0.639 1.00 . A A . 122 GLN HB3 1 1
18 14058 1 1 17 GLN HE21 H 1.373 9.591 -0.130 1.00 . A A . 122 GLN HE21 1 1
18 14059 1 1 17 GLN HE22 H 0.958 10.964 -1.094 1.00 . A A . 122 GLN HE22 1 1
18 14060 1 1 17 GLN HG2 H 0.035 7.809 0.061 1.00 . A A . 122 GLN HG2 1 1
18 14061 1 1 17 GLN HG3 H 0.368 7.259 -1.581 1.00 . A A . 122 GLN HG3 1 1
18 14062 1 1 17 GLN N N -3.275 5.539 -0.768 1.00 . A A . 122 GLN N 1 1
18 14063 1 1 17 GLN NE2 N 0.835 10.030 -0.822 1.00 . A A . 122 GLN NE2 1 1
18 14064 1 1 17 GLN O O -0.668 5.946 1.592 1.00 . A A . 122 GLN O 1 1
18 14065 1 1 17 GLN OE1 O -0.838 9.792 -2.300 1.00 . A A . 122 GLN OE1 1 1
18 14066 1 1 18 GLN C C -2.579 5.280 3.887 1.00 . A A . 123 GLN C 1 1
18 14067 1 1 18 GLN CA C -2.803 6.630 3.215 1.00 . A A . 123 GLN CA 1 1
18 14068 1 1 18 GLN CB C -4.101 7.257 3.724 1.00 . A A . 123 GLN CB 1 1
18 14069 1 1 18 GLN CD C -5.559 9.316 3.843 1.00 . A A . 123 GLN CD 1 1
18 14070 1 1 18 GLN CG C -4.318 8.683 3.245 1.00 . A A . 123 GLN CG 1 1
18 14071 1 1 18 GLN H H -3.684 6.645 1.287 1.00 . A A . 123 GLN H 1 1
18 14072 1 1 18 GLN HA H -1.977 7.281 3.461 1.00 . A A . 123 GLN HA 1 1
18 14073 1 1 18 GLN HB2 H -4.933 6.656 3.389 1.00 . A A . 123 GLN HB2 1 1
18 14074 1 1 18 GLN HB3 H -4.086 7.262 4.804 1.00 . A A . 123 GLN HB3 1 1
18 14075 1 1 18 GLN HE21 H -4.498 10.003 5.378 1.00 . A A . 123 GLN HE21 1 1
18 14076 1 1 18 GLN HE22 H -6.182 10.387 5.398 1.00 . A A . 123 GLN HE22 1 1
18 14077 1 1 18 GLN HG2 H -3.460 9.277 3.522 1.00 . A A . 123 GLN HG2 1 1
18 14078 1 1 18 GLN HG3 H -4.418 8.675 2.169 1.00 . A A . 123 GLN HG3 1 1
18 14079 1 1 18 GLN N N -2.842 6.485 1.764 1.00 . A A . 123 GLN N 1 1
18 14080 1 1 18 GLN NE2 N -5.397 9.967 4.988 1.00 . A A . 123 GLN NE2 1 1
18 14081 1 1 18 GLN O O -1.867 5.183 4.888 1.00 . A A . 123 GLN O 1 1
18 14082 1 1 18 GLN OE1 O -6.652 9.220 3.283 1.00 . A A . 123 GLN OE1 1 1
18 14083 1 1 19 ASP C C -1.712 2.290 3.493 1.00 . A A . 124 ASP C 1 1
18 14084 1 1 19 ASP CA C -3.059 2.895 3.870 1.00 . A A . 124 ASP CA 1 1
18 14085 1 1 19 ASP CB C -4.196 2.013 3.358 1.00 . A A . 124 ASP CB 1 1
18 14086 1 1 19 ASP CG C -5.555 2.479 3.843 1.00 . A A . 124 ASP CG 1 1
18 14087 1 1 19 ASP H H -3.743 4.384 2.532 1.00 . A A . 124 ASP H 1 1
18 14088 1 1 19 ASP HA H -3.122 2.962 4.945 1.00 . A A . 124 ASP HA 1 1
18 14089 1 1 19 ASP HB2 H -4.195 2.032 2.279 1.00 . A A . 124 ASP HB2 1 1
18 14090 1 1 19 ASP HB3 H -4.040 1.000 3.696 1.00 . A A . 124 ASP HB3 1 1
18 14091 1 1 19 ASP N N -3.190 4.242 3.329 1.00 . A A . 124 ASP N 1 1
18 14092 1 1 19 ASP O O -1.261 1.318 4.101 1.00 . A A . 124 ASP O 1 1
18 14093 1 1 19 ASP OD1 O -6.138 3.377 3.200 1.00 . A A . 124 ASP OD1 1 1
18 14094 1 1 19 ASP OD2 O -6.037 1.945 4.863 1.00 . A A . 124 ASP OD2 1 1
18 14095 1 1 20 LEU C C 1.271 3.100 2.865 1.00 . A A . 125 LEU C 1 1
18 14096 1 1 20 LEU CA C 0.205 2.437 2.012 1.00 . A A . 125 LEU CA 1 1
18 14097 1 1 20 LEU CB C 0.254 2.827 0.537 1.00 . A A . 125 LEU CB 1 1
18 14098 1 1 20 LEU CD1 C 2.698 2.964 0.259 1.00 . A A . 125 LEU CD1 1 1
18 14099 1 1 20 LEU CD2 C 1.202 3.989 -1.403 1.00 . A A . 125 LEU CD2 1 1
18 14100 1 1 20 LEU CG C 1.400 3.690 0.059 1.00 . A A . 125 LEU CG 1 1
18 14101 1 1 20 LEU H H -1.474 3.647 2.037 1.00 . A A . 125 LEU H 1 1
18 14102 1 1 20 LEU HA H 0.278 1.366 2.112 1.00 . A A . 125 LEU HA 1 1
18 14103 1 1 20 LEU HB2 H 0.266 1.931 -0.036 1.00 . A A . 125 LEU HB2 1 1
18 14104 1 1 20 LEU HB3 H -0.663 3.352 0.311 1.00 . A A . 125 LEU HB3 1 1
18 14105 1 1 20 LEU HD11 H 3.447 3.354 -0.414 1.00 . A A . 125 LEU HD11 1 1
18 14106 1 1 20 LEU HD12 H 2.523 1.923 0.050 1.00 . A A . 125 LEU HD12 1 1
18 14107 1 1 20 LEU HD13 H 3.029 3.076 1.281 1.00 . A A . 125 LEU HD13 1 1
18 14108 1 1 20 LEU HD21 H 0.282 4.537 -1.544 1.00 . A A . 125 LEU HD21 1 1
18 14109 1 1 20 LEU HD22 H 1.153 3.061 -1.928 1.00 . A A . 125 LEU HD22 1 1
18 14110 1 1 20 LEU HD23 H 2.030 4.564 -1.776 1.00 . A A . 125 LEU HD23 1 1
18 14111 1 1 20 LEU HG H 1.416 4.610 0.601 1.00 . A A . 125 LEU HG 1 1
18 14112 1 1 20 LEU N N -1.076 2.874 2.484 1.00 . A A . 125 LEU N 1 1
18 14113 1 1 20 LEU O O 2.249 2.482 3.286 1.00 . A A . 125 LEU O 1 1
18 14114 1 1 21 LEU C C 2.153 4.570 5.286 1.00 . A A . 126 LEU C 1 1
18 14115 1 1 21 LEU CA C 1.868 5.201 3.928 1.00 . A A . 126 LEU CA 1 1
18 14116 1 1 21 LEU CB C 1.118 6.505 4.136 1.00 . A A . 126 LEU CB 1 1
18 14117 1 1 21 LEU CD1 C 1.276 8.989 4.209 1.00 . A A . 126 LEU CD1 1 1
18 14118 1 1 21 LEU CD2 C 2.385 7.597 5.975 1.00 . A A . 126 LEU CD2 1 1
18 14119 1 1 21 LEU CG C 1.987 7.679 4.507 1.00 . A A . 126 LEU CG 1 1
18 14120 1 1 21 LEU H H 0.282 4.789 2.661 1.00 . A A . 126 LEU H 1 1
18 14121 1 1 21 LEU HA H 2.790 5.397 3.414 1.00 . A A . 126 LEU HA 1 1
18 14122 1 1 21 LEU HB2 H 0.594 6.740 3.226 1.00 . A A . 126 LEU HB2 1 1
18 14123 1 1 21 LEU HB3 H 0.392 6.359 4.922 1.00 . A A . 126 LEU HB3 1 1
18 14124 1 1 21 LEU HD11 H 1.120 9.079 3.144 1.00 . A A . 126 LEU HD11 1 1
18 14125 1 1 21 LEU HD12 H 1.881 9.814 4.555 1.00 . A A . 126 LEU HD12 1 1
18 14126 1 1 21 LEU HD13 H 0.322 9.004 4.715 1.00 . A A . 126 LEU HD13 1 1
18 14127 1 1 21 LEU HD21 H 1.594 7.111 6.537 1.00 . A A . 126 LEU HD21 1 1
18 14128 1 1 21 LEU HD22 H 2.541 8.594 6.362 1.00 . A A . 126 LEU HD22 1 1
18 14129 1 1 21 LEU HD23 H 3.296 7.026 6.071 1.00 . A A . 126 LEU HD23 1 1
18 14130 1 1 21 LEU HG H 2.875 7.625 3.906 1.00 . A A . 126 LEU HG 1 1
18 14131 1 1 21 LEU N N 1.037 4.370 3.102 1.00 . A A . 126 LEU N 1 1
18 14132 1 1 21 LEU O O 3.305 4.365 5.666 1.00 . A A . 126 LEU O 1 1
18 14133 1 1 22 THR C C 2.005 2.432 7.418 1.00 . A A . 127 THR C 1 1
18 14134 1 1 22 THR CA C 1.185 3.720 7.350 1.00 . A A . 127 THR CA 1 1
18 14135 1 1 22 THR CB C -0.208 3.485 7.935 1.00 . A A . 127 THR CB 1 1
18 14136 1 1 22 THR CG2 C -1.054 2.679 6.969 1.00 . A A . 127 THR CG2 1 1
18 14137 1 1 22 THR H H 0.195 4.439 5.625 1.00 . A A . 127 THR H 1 1
18 14138 1 1 22 THR HA H 1.669 4.456 7.964 1.00 . A A . 127 THR HA 1 1
18 14139 1 1 22 THR HB H -0.675 4.449 8.083 1.00 . A A . 127 THR HB 1 1
18 14140 1 1 22 THR HG1 H -0.996 2.607 9.518 1.00 . A A . 127 THR HG1 1 1
18 14141 1 1 22 THR HG21 H -2.055 2.582 7.360 1.00 . A A . 127 THR HG21 1 1
18 14142 1 1 22 THR HG22 H -0.617 1.701 6.842 1.00 . A A . 127 THR HG22 1 1
18 14143 1 1 22 THR HG23 H -1.084 3.187 6.017 1.00 . A A . 127 THR HG23 1 1
18 14144 1 1 22 THR N N 1.086 4.279 6.009 1.00 . A A . 127 THR N 1 1
18 14145 1 1 22 THR O O 2.536 2.097 8.477 1.00 . A A . 127 THR O 1 1
18 14146 1 1 22 THR OG1 O -0.114 2.805 9.193 1.00 . A A . 127 THR OG1 1 1
18 14147 1 1 23 LEU C C 4.377 0.764 6.130 1.00 . A A . 128 LEU C 1 1
18 14148 1 1 23 LEU CA C 2.897 0.470 6.314 1.00 . A A . 128 LEU CA 1 1
18 14149 1 1 23 LEU CB C 2.408 -0.521 5.253 1.00 . A A . 128 LEU CB 1 1
18 14150 1 1 23 LEU CD1 C 0.396 -1.834 4.626 1.00 . A A . 128 LEU CD1 1 1
18 14151 1 1 23 LEU CD2 C 1.994 -2.713 6.320 1.00 . A A . 128 LEU CD2 1 1
18 14152 1 1 23 LEU CG C 1.343 -1.477 5.750 1.00 . A A . 128 LEU CG 1 1
18 14153 1 1 23 LEU H H 1.671 2.004 5.484 1.00 . A A . 128 LEU H 1 1
18 14154 1 1 23 LEU HA H 2.769 0.019 7.287 1.00 . A A . 128 LEU HA 1 1
18 14155 1 1 23 LEU HB2 H 2.009 0.015 4.405 1.00 . A A . 128 LEU HB2 1 1
18 14156 1 1 23 LEU HB3 H 3.254 -1.105 4.921 1.00 . A A . 128 LEU HB3 1 1
18 14157 1 1 23 LEU HD11 H 0.457 -1.078 3.860 1.00 . A A . 128 LEU HD11 1 1
18 14158 1 1 23 LEU HD12 H -0.606 -1.873 5.005 1.00 . A A . 128 LEU HD12 1 1
18 14159 1 1 23 LEU HD13 H 0.668 -2.793 4.209 1.00 . A A . 128 LEU HD13 1 1
18 14160 1 1 23 LEU HD21 H 2.611 -2.441 7.163 1.00 . A A . 128 LEU HD21 1 1
18 14161 1 1 23 LEU HD22 H 2.604 -3.159 5.558 1.00 . A A . 128 LEU HD22 1 1
18 14162 1 1 23 LEU HD23 H 1.235 -3.412 6.635 1.00 . A A . 128 LEU HD23 1 1
18 14163 1 1 23 LEU HG H 0.779 -1.006 6.532 1.00 . A A . 128 LEU HG 1 1
18 14164 1 1 23 LEU N N 2.115 1.706 6.309 1.00 . A A . 128 LEU N 1 1
18 14165 1 1 23 LEU O O 5.223 0.136 6.764 1.00 . A A . 128 LEU O 1 1
18 14166 1 1 24 CYS C C 7.019 1.923 6.134 1.00 . A A . 129 CYS C 1 1
18 14167 1 1 24 CYS CA C 6.029 2.172 4.988 1.00 . A A . 129 CYS CA 1 1
18 14168 1 1 24 CYS CB C 6.006 3.648 4.613 1.00 . A A . 129 CYS CB 1 1
18 14169 1 1 24 CYS H H 3.930 2.197 4.822 1.00 . A A . 129 CYS H 1 1
18 14170 1 1 24 CYS HA H 6.360 1.615 4.134 1.00 . A A . 129 CYS HA 1 1
18 14171 1 1 24 CYS HB2 H 5.684 4.226 5.463 1.00 . A A . 129 CYS HB2 1 1
18 14172 1 1 24 CYS HB3 H 6.996 3.960 4.318 1.00 . A A . 129 CYS HB3 1 1
18 14173 1 1 24 CYS N N 4.666 1.744 5.284 1.00 . A A . 129 CYS N 1 1
18 14174 1 1 24 CYS O O 8.067 1.314 5.915 1.00 . A A . 129 CYS O 1 1
18 14175 1 1 24 CYS SG S 4.873 4.003 3.239 1.00 . A A . 129 CYS SG 1 1
18 14176 1 1 25 PRO C C 7.560 0.781 9.086 1.00 . A A . 130 PRO C 1 1
18 14177 1 1 25 PRO CA C 7.625 2.192 8.501 1.00 . A A . 130 PRO CA 1 1
18 14178 1 1 25 PRO CB C 7.134 3.222 9.518 1.00 . A A . 130 PRO CB 1 1
18 14179 1 1 25 PRO CD C 5.511 3.138 7.747 1.00 . A A . 130 PRO CD 1 1
18 14180 1 1 25 PRO CG C 5.684 3.390 9.224 1.00 . A A . 130 PRO CG 1 1
18 14181 1 1 25 PRO HA H 8.647 2.415 8.230 1.00 . A A . 130 PRO HA 1 1
18 14182 1 1 25 PRO HB2 H 7.294 2.849 10.519 1.00 . A A . 130 PRO HB2 1 1
18 14183 1 1 25 PRO HB3 H 7.673 4.149 9.383 1.00 . A A . 130 PRO HB3 1 1
18 14184 1 1 25 PRO HD2 H 4.625 2.549 7.571 1.00 . A A . 130 PRO HD2 1 1
18 14185 1 1 25 PRO HD3 H 5.457 4.069 7.206 1.00 . A A . 130 PRO HD3 1 1
18 14186 1 1 25 PRO HG2 H 5.111 2.673 9.794 1.00 . A A . 130 PRO HG2 1 1
18 14187 1 1 25 PRO HG3 H 5.375 4.395 9.469 1.00 . A A . 130 PRO HG3 1 1
18 14188 1 1 25 PRO N N 6.724 2.385 7.366 1.00 . A A . 130 PRO N 1 1
18 14189 1 1 25 PRO O O 7.467 0.610 10.302 1.00 . A A . 130 PRO O 1 1
18 14190 1 1 26 TYR C C 8.960 -2.248 8.568 1.00 . A A . 131 TYR C 1 1
18 14191 1 1 26 TYR CA C 7.576 -1.616 8.671 1.00 . A A . 131 TYR CA 1 1
18 14192 1 1 26 TYR CB C 6.546 -2.438 7.875 1.00 . A A . 131 TYR CB 1 1
18 14193 1 1 26 TYR CD1 C 7.832 -3.883 6.239 1.00 . A A . 131 TYR CD1 1 1
18 14194 1 1 26 TYR CD2 C 6.492 -2.118 5.361 1.00 . A A . 131 TYR CD2 1 1
18 14195 1 1 26 TYR CE1 C 8.209 -4.239 4.960 1.00 . A A . 131 TYR CE1 1 1
18 14196 1 1 26 TYR CE2 C 6.863 -2.470 4.078 1.00 . A A . 131 TYR CE2 1 1
18 14197 1 1 26 TYR CG C 6.968 -2.815 6.466 1.00 . A A . 131 TYR CG 1 1
18 14198 1 1 26 TYR CZ C 7.722 -3.530 3.882 1.00 . A A . 131 TYR CZ 1 1
18 14199 1 1 26 TYR H H 7.675 -0.040 7.260 1.00 . A A . 131 TYR H 1 1
18 14200 1 1 26 TYR HA H 7.284 -1.609 9.712 1.00 . A A . 131 TYR HA 1 1
18 14201 1 1 26 TYR HB2 H 6.352 -3.354 8.408 1.00 . A A . 131 TYR HB2 1 1
18 14202 1 1 26 TYR HB3 H 5.629 -1.872 7.805 1.00 . A A . 131 TYR HB3 1 1
18 14203 1 1 26 TYR HD1 H 8.211 -4.437 7.085 1.00 . A A . 131 TYR HD1 1 1
18 14204 1 1 26 TYR HD2 H 5.818 -1.289 5.515 1.00 . A A . 131 TYR HD2 1 1
18 14205 1 1 26 TYR HE1 H 8.882 -5.070 4.808 1.00 . A A . 131 TYR HE1 1 1
18 14206 1 1 26 TYR HE2 H 6.479 -1.913 3.234 1.00 . A A . 131 TYR HE2 1 1
18 14207 1 1 26 TYR HH H 8.044 -4.841 2.514 1.00 . A A . 131 TYR HH 1 1
18 14208 1 1 26 TYR N N 7.612 -0.230 8.218 1.00 . A A . 131 TYR N 1 1
18 14209 1 1 26 TYR O O 9.330 -3.100 9.376 1.00 . A A . 131 TYR O 1 1
18 14210 1 1 26 TYR OH O 8.093 -3.887 2.607 1.00 . A A . 131 TYR OH 1 1
18 14211 1 1 27 GLY C C 12.028 -1.314 6.826 1.00 . A A . 132 GLY C 1 1
18 14212 1 1 27 GLY CA C 11.060 -2.348 7.370 1.00 . A A . 132 GLY CA 1 1
18 14213 1 1 27 GLY H H 9.367 -1.147 6.949 1.00 . A A . 132 GLY H 1 1
18 14214 1 1 27 GLY HA2 H 11.433 -2.710 8.316 1.00 . A A . 132 GLY HA2 1 1
18 14215 1 1 27 GLY HA3 H 11.011 -3.176 6.677 1.00 . A A . 132 GLY HA3 1 1
18 14216 1 1 27 GLY N N 9.721 -1.821 7.565 1.00 . A A . 132 GLY N 1 1
18 14217 1 1 27 GLY O O 12.983 -0.933 7.504 1.00 . A A . 132 GLY O 1 1
18 14218 2 2 1 PRO C C -17.044 10.827 1.246 1.00 . B B . 25 PRO C 1 1
18 14219 2 2 1 PRO CA C -17.398 11.478 2.580 1.00 . B B . 25 PRO CA 1 1
18 14220 2 2 1 PRO CB C -18.901 11.701 2.670 1.00 . B B . 25 PRO CB 1 1
18 14221 2 2 1 PRO CD C -17.752 13.809 2.548 1.00 . B B . 25 PRO CD 1 1
18 14222 2 2 1 PRO CG C -19.028 13.145 3.016 1.00 . B B . 25 PRO CG 1 1
18 14223 2 2 1 PRO H2 H -15.929 12.771 2.066 1.00 . B B . 25 PRO H2 1 1
18 14224 2 2 1 PRO H3 H -16.229 12.716 3.670 1.00 . B B . 25 PRO H3 1 1
18 14225 2 2 1 PRO HA H -17.087 10.825 3.382 1.00 . B B . 25 PRO HA 1 1
18 14226 2 2 1 PRO HB2 H -19.361 11.474 1.719 1.00 . B B . 25 PRO HB2 1 1
18 14227 2 2 1 PRO HB3 H -19.319 11.071 3.442 1.00 . B B . 25 PRO HB3 1 1
18 14228 2 2 1 PRO HD2 H -17.831 14.079 1.505 1.00 . B B . 25 PRO HD2 1 1
18 14229 2 2 1 PRO HD3 H -17.543 14.682 3.148 1.00 . B B . 25 PRO HD3 1 1
18 14230 2 2 1 PRO HG2 H -19.879 13.570 2.504 1.00 . B B . 25 PRO HG2 1 1
18 14231 2 2 1 PRO HG3 H -19.137 13.259 4.084 1.00 . B B . 25 PRO HG3 1 1
18 14232 2 2 1 PRO N N -16.710 12.783 2.742 1.00 . B B . 25 PRO N 1 1
18 14233 2 2 1 PRO O O -17.449 9.698 0.970 1.00 . B B . 25 PRO O 1 1
18 14234 2 2 2 THR C C -15.000 9.798 -0.744 1.00 . B B . 26 THR C 1 1
18 14235 2 2 2 THR CA C -15.881 11.041 -0.883 1.00 . B B . 26 THR CA 1 1
18 14236 2 2 2 THR CB C -15.115 12.108 -1.684 1.00 . B B . 26 THR CB 1 1
18 14237 2 2 2 THR CG2 C -16.011 13.296 -2.000 1.00 . B B . 26 THR CG2 1 1
18 14238 2 2 2 THR H H -15.996 12.441 0.700 1.00 . B B . 26 THR H 1 1
18 14239 2 2 2 THR HA H -16.774 10.781 -1.430 1.00 . B B . 26 THR HA 1 1
18 14240 2 2 2 THR HB H -14.783 11.670 -2.615 1.00 . B B . 26 THR HB 1 1
18 14241 2 2 2 THR HG1 H -13.604 11.813 -0.451 1.00 . B B . 26 THR HG1 1 1
18 14242 2 2 2 THR HG21 H -16.862 12.962 -2.574 1.00 . B B . 26 THR HG21 1 1
18 14243 2 2 2 THR HG22 H -15.456 14.024 -2.572 1.00 . B B . 26 THR HG22 1 1
18 14244 2 2 2 THR HG23 H -16.351 13.745 -1.079 1.00 . B B . 26 THR HG23 1 1
18 14245 2 2 2 THR N N -16.288 11.547 0.422 1.00 . B B . 26 THR N 1 1
18 14246 2 2 2 THR O O -14.144 9.737 0.139 1.00 . B B . 26 THR O 1 1
18 14247 2 2 2 THR OG1 O -13.971 12.551 -0.944 1.00 . B B . 26 THR OG1 1 1
18 14248 2 2 3 PRO C C -13.040 7.723 -2.221 1.00 . B B . 27 PRO C 1 1
18 14249 2 2 3 PRO CA C -14.414 7.554 -1.582 1.00 . B B . 27 PRO CA 1 1
18 14250 2 2 3 PRO CB C -15.266 6.586 -2.398 1.00 . B B . 27 PRO CB 1 1
18 14251 2 2 3 PRO CD C -16.203 8.771 -2.699 1.00 . B B . 27 PRO CD 1 1
18 14252 2 2 3 PRO CG C -15.968 7.451 -3.386 1.00 . B B . 27 PRO CG 1 1
18 14253 2 2 3 PRO HA H -14.301 7.181 -0.575 1.00 . B B . 27 PRO HA 1 1
18 14254 2 2 3 PRO HB2 H -14.627 5.862 -2.886 1.00 . B B . 27 PRO HB2 1 1
18 14255 2 2 3 PRO HB3 H -15.965 6.079 -1.750 1.00 . B B . 27 PRO HB3 1 1
18 14256 2 2 3 PRO HD2 H -16.040 9.588 -3.388 1.00 . B B . 27 PRO HD2 1 1
18 14257 2 2 3 PRO HD3 H -17.203 8.813 -2.295 1.00 . B B . 27 PRO HD3 1 1
18 14258 2 2 3 PRO HG2 H -15.347 7.589 -4.259 1.00 . B B . 27 PRO HG2 1 1
18 14259 2 2 3 PRO HG3 H -16.910 7.001 -3.663 1.00 . B B . 27 PRO HG3 1 1
18 14260 2 2 3 PRO N N -15.198 8.790 -1.616 1.00 . B B . 27 PRO N 1 1
18 14261 2 2 3 PRO O O -12.924 8.227 -3.339 1.00 . B B . 27 PRO O 1 1
18 14262 2 2 4 GLU C C -10.325 6.263 -2.968 1.00 . B B . 28 GLU C 1 1
18 14263 2 2 4 GLU CA C -10.639 7.404 -2.005 1.00 . B B . 28 GLU CA 1 1
18 14264 2 2 4 GLU CB C -9.653 7.389 -0.838 1.00 . B B . 28 GLU CB 1 1
18 14265 2 2 4 GLU CD C -9.629 9.890 -0.491 1.00 . B B . 28 GLU CD 1 1
18 14266 2 2 4 GLU CG C -9.852 8.532 0.143 1.00 . B B . 28 GLU CG 1 1
18 14267 2 2 4 GLU H H -12.158 6.910 -0.623 1.00 . B B . 28 GLU H 1 1
18 14268 2 2 4 GLU HA H -10.547 8.341 -2.532 1.00 . B B . 28 GLU HA 1 1
18 14269 2 2 4 GLU HB2 H -9.764 6.458 -0.301 1.00 . B B . 28 GLU HB2 1 1
18 14270 2 2 4 GLU HB3 H -8.651 7.450 -1.230 1.00 . B B . 28 GLU HB3 1 1
18 14271 2 2 4 GLU HG2 H -10.862 8.492 0.522 1.00 . B B . 28 GLU HG2 1 1
18 14272 2 2 4 GLU HG3 H -9.156 8.413 0.960 1.00 . B B . 28 GLU HG3 1 1
18 14273 2 2 4 GLU N N -12.003 7.300 -1.508 1.00 . B B . 28 GLU N 1 1
18 14274 2 2 4 GLU O O -10.701 5.114 -2.729 1.00 . B B . 28 GLU O 1 1
18 14275 2 2 4 GLU OE1 O -10.603 10.466 -1.023 1.00 . B B . 28 GLU OE1 1 1
18 14276 2 2 4 GLU OE2 O -8.480 10.380 -0.457 1.00 . B B . 28 GLU OE2 1 1
18 14277 2 2 5 MET C C -8.136 4.703 -4.560 1.00 . B B . 29 MET C 1 1
18 14278 2 2 5 MET CA C -9.270 5.594 -5.058 1.00 . B B . 29 MET CA 1 1
18 14279 2 2 5 MET CB C -8.859 6.280 -6.361 1.00 . B B . 29 MET CB 1 1
18 14280 2 2 5 MET CE C -7.903 4.753 -10.127 1.00 . B B . 29 MET CE 1 1
18 14281 2 2 5 MET CG C -8.602 5.312 -7.504 1.00 . B B . 29 MET CG 1 1
18 14282 2 2 5 MET H H -9.361 7.520 -4.188 1.00 . B B . 29 MET H 1 1
18 14283 2 2 5 MET HA H -10.138 4.979 -5.245 1.00 . B B . 29 MET HA 1 1
18 14284 2 2 5 MET HB2 H -9.644 6.957 -6.661 1.00 . B B . 29 MET HB2 1 1
18 14285 2 2 5 MET HB3 H -7.955 6.845 -6.187 1.00 . B B . 29 MET HB3 1 1
18 14286 2 2 5 MET HE1 H -7.221 4.028 -9.708 1.00 . B B . 29 MET HE1 1 1
18 14287 2 2 5 MET HE2 H -7.522 5.097 -11.078 1.00 . B B . 29 MET HE2 1 1
18 14288 2 2 5 MET HE3 H -8.870 4.298 -10.271 1.00 . B B . 29 MET HE3 1 1
18 14289 2 2 5 MET HG2 H -7.839 4.612 -7.201 1.00 . B B . 29 MET HG2 1 1
18 14290 2 2 5 MET HG3 H -9.516 4.777 -7.717 1.00 . B B . 29 MET HG3 1 1
18 14291 2 2 5 MET N N -9.633 6.588 -4.056 1.00 . B B . 29 MET N 1 1
18 14292 2 2 5 MET O O -6.971 5.099 -4.575 1.00 . B B . 29 MET O 1 1
18 14293 2 2 5 MET SD S -8.057 6.143 -9.008 1.00 . B B . 29 MET SD 1 1
18 14294 2 2 6 ARG C C -7.114 1.543 -4.699 1.00 . B B . 30 ARG C 1 1
18 14295 2 2 6 ARG CA C -7.498 2.547 -3.621 1.00 . B B . 30 ARG CA 1 1
18 14296 2 2 6 ARG CB C -8.025 1.811 -2.384 1.00 . B B . 30 ARG CB 1 1
18 14297 2 2 6 ARG CD C -9.921 1.333 -0.837 1.00 . B B . 30 ARG CD 1 1
18 14298 2 2 6 ARG CG C -9.514 1.967 -2.151 1.00 . B B . 30 ARG CG 1 1
18 14299 2 2 6 ARG CZ C -11.680 -0.314 -0.338 1.00 . B B . 30 ARG CZ 1 1
18 14300 2 2 6 ARG H H -9.432 3.242 -4.132 1.00 . B B . 30 ARG H 1 1
18 14301 2 2 6 ARG HA H -6.617 3.107 -3.344 1.00 . B B . 30 ARG HA 1 1
18 14302 2 2 6 ARG HB2 H -7.817 0.759 -2.487 1.00 . B B . 30 ARG HB2 1 1
18 14303 2 2 6 ARG HB3 H -7.509 2.180 -1.513 1.00 . B B . 30 ARG HB3 1 1
18 14304 2 2 6 ARG HD2 H -9.030 1.163 -0.252 1.00 . B B . 30 ARG HD2 1 1
18 14305 2 2 6 ARG HD3 H -10.574 2.013 -0.311 1.00 . B B . 30 ARG HD3 1 1
18 14306 2 2 6 ARG HE H -10.256 -0.546 -1.716 1.00 . B B . 30 ARG HE 1 1
18 14307 2 2 6 ARG HG2 H -9.762 3.017 -2.131 1.00 . B B . 30 ARG HG2 1 1
18 14308 2 2 6 ARG HG3 H -10.044 1.481 -2.953 1.00 . B B . 30 ARG HG3 1 1
18 14309 2 2 6 ARG HH11 H -11.753 1.367 0.784 1.00 . B B . 30 ARG HH11 1 1
18 14310 2 2 6 ARG HH12 H -12.986 0.198 1.117 1.00 . B B . 30 ARG HH12 1 1
18 14311 2 2 6 ARG HH21 H -11.879 -2.088 -1.285 1.00 . B B . 30 ARG HH21 1 1
18 14312 2 2 6 ARG HH22 H -13.058 -1.766 -0.057 1.00 . B B . 30 ARG HH22 1 1
18 14313 2 2 6 ARG N N -8.486 3.497 -4.120 1.00 . B B . 30 ARG N 1 1
18 14314 2 2 6 ARG NE N -10.610 0.060 -1.032 1.00 . B B . 30 ARG NE 1 1
18 14315 2 2 6 ARG NH1 N -12.181 0.482 0.598 1.00 . B B . 30 ARG NH1 1 1
18 14316 2 2 6 ARG NH2 N -12.253 -1.485 -0.579 1.00 . B B . 30 ARG NH2 1 1
18 14317 2 2 6 ARG O O -7.972 1.038 -5.426 1.00 . B B . 30 ARG O 1 1
18 14318 2 2 7 GLU C C -5.174 -1.078 -5.184 1.00 . B B . 31 GLU C 1 1
18 14319 2 2 7 GLU CA C -5.323 0.311 -5.791 1.00 . B B . 31 GLU CA 1 1
18 14320 2 2 7 GLU CB C -3.977 0.775 -6.354 1.00 . B B . 31 GLU CB 1 1
18 14321 2 2 7 GLU CD C -2.629 2.674 -7.333 1.00 . B B . 31 GLU CD 1 1
18 14322 2 2 7 GLU CG C -3.933 2.260 -6.678 1.00 . B B . 31 GLU CG 1 1
18 14323 2 2 7 GLU H H -5.186 1.692 -4.194 1.00 . B B . 31 GLU H 1 1
18 14324 2 2 7 GLU HA H -6.038 0.264 -6.593 1.00 . B B . 31 GLU HA 1 1
18 14325 2 2 7 GLU HB2 H -3.199 0.557 -5.637 1.00 . B B . 31 GLU HB2 1 1
18 14326 2 2 7 GLU HB3 H -3.776 0.227 -7.263 1.00 . B B . 31 GLU HB3 1 1
18 14327 2 2 7 GLU HG2 H -4.744 2.493 -7.350 1.00 . B B . 31 GLU HG2 1 1
18 14328 2 2 7 GLU HG3 H -4.053 2.819 -5.761 1.00 . B B . 31 GLU HG3 1 1
18 14329 2 2 7 GLU N N -5.820 1.257 -4.800 1.00 . B B . 31 GLU N 1 1
18 14330 2 2 7 GLU O O -4.918 -1.218 -3.989 1.00 . B B . 31 GLU O 1 1
18 14331 2 2 7 GLU OE1 O -1.683 3.029 -6.599 1.00 . B B . 31 GLU OE1 1 1
18 14332 2 2 7 GLU OE2 O -2.554 2.643 -8.578 1.00 . B B . 31 GLU OE2 1 1
18 14333 2 2 8 LYS C C -3.750 -3.866 -5.524 1.00 . B B . 32 LYS C 1 1
18 14334 2 2 8 LYS CA C -5.217 -3.475 -5.580 1.00 . B B . 32 LYS CA 1 1
18 14335 2 2 8 LYS CB C -5.980 -4.367 -6.520 1.00 . B B . 32 LYS CB 1 1
18 14336 2 2 8 LYS CD C -8.098 -5.641 -6.822 1.00 . B B . 32 LYS CD 1 1
18 14337 2 2 8 LYS CE C -9.614 -5.546 -6.801 1.00 . B B . 32 LYS CE 1 1
18 14338 2 2 8 LYS CG C -7.453 -4.441 -6.175 1.00 . B B . 32 LYS CG 1 1
18 14339 2 2 8 LYS H H -5.581 -1.925 -6.949 1.00 . B B . 32 LYS H 1 1
18 14340 2 2 8 LYS HA H -5.649 -3.564 -4.598 1.00 . B B . 32 LYS HA 1 1
18 14341 2 2 8 LYS HB2 H -5.875 -3.977 -7.518 1.00 . B B . 32 LYS HB2 1 1
18 14342 2 2 8 LYS HB3 H -5.566 -5.357 -6.480 1.00 . B B . 32 LYS HB3 1 1
18 14343 2 2 8 LYS HD2 H -7.760 -5.702 -7.841 1.00 . B B . 32 LYS HD2 1 1
18 14344 2 2 8 LYS HD3 H -7.791 -6.524 -6.284 1.00 . B B . 32 LYS HD3 1 1
18 14345 2 2 8 LYS HE2 H -10.024 -6.434 -7.262 1.00 . B B . 32 LYS HE2 1 1
18 14346 2 2 8 LYS HE3 H -9.946 -5.489 -5.775 1.00 . B B . 32 LYS HE3 1 1
18 14347 2 2 8 LYS HG2 H -7.558 -4.521 -5.101 1.00 . B B . 32 LYS HG2 1 1
18 14348 2 2 8 LYS HG3 H -7.941 -3.543 -6.519 1.00 . B B . 32 LYS HG3 1 1
18 14349 2 2 8 LYS HZ1 H -9.808 -4.395 -8.533 1.00 . B B . 32 LYS HZ1 1 1
18 14350 2 2 8 LYS HZ2 H -9.717 -3.484 -7.112 1.00 . B B . 32 LYS HZ2 1 1
18 14351 2 2 8 LYS HZ3 H -11.143 -4.305 -7.498 1.00 . B B . 32 LYS HZ3 1 1
18 14352 2 2 8 LYS N N -5.350 -2.100 -6.016 1.00 . B B . 32 LYS N 1 1
18 14353 2 2 8 LYS NZ N -10.105 -4.349 -7.537 1.00 . B B . 32 LYS NZ 1 1
18 14354 2 2 8 LYS O O -3.326 -4.875 -6.087 1.00 . B B . 32 LYS O 1 1
18 14355 2 2 9 LEU C C -1.219 -4.607 -4.194 1.00 . B B . 33 LEU C 1 1
18 14356 2 2 9 LEU CA C -1.562 -3.199 -4.661 1.00 . B B . 33 LEU CA 1 1
18 14357 2 2 9 LEU CB C -1.051 -2.149 -3.667 1.00 . B B . 33 LEU CB 1 1
18 14358 2 2 9 LEU CD1 C -0.924 0.283 -2.981 1.00 . B B . 33 LEU CD1 1 1
18 14359 2 2 9 LEU CD2 C -0.937 -0.334 -5.393 1.00 . B B . 33 LEU CD2 1 1
18 14360 2 2 9 LEU CG C -1.444 -0.704 -4.016 1.00 . B B . 33 LEU CG 1 1
18 14361 2 2 9 LEU H H -3.431 -2.268 -4.415 1.00 . B B . 33 LEU H 1 1
18 14362 2 2 9 LEU HA H -1.092 -3.027 -5.618 1.00 . B B . 33 LEU HA 1 1
18 14363 2 2 9 LEU HB2 H -1.451 -2.385 -2.691 1.00 . B B . 33 LEU HB2 1 1
18 14364 2 2 9 LEU HB3 H 0.026 -2.213 -3.623 1.00 . B B . 33 LEU HB3 1 1
18 14365 2 2 9 LEU HD11 H 0.156 0.246 -2.956 1.00 . B B . 33 LEU HD11 1 1
18 14366 2 2 9 LEU HD12 H -1.314 0.025 -2.009 1.00 . B B . 33 LEU HD12 1 1
18 14367 2 2 9 LEU HD13 H -1.240 1.282 -3.242 1.00 . B B . 33 LEU HD13 1 1
18 14368 2 2 9 LEU HD21 H -1.387 -0.982 -6.131 1.00 . B B . 33 LEU HD21 1 1
18 14369 2 2 9 LEU HD22 H 0.123 -0.452 -5.413 1.00 . B B . 33 LEU HD22 1 1
18 14370 2 2 9 LEU HD23 H -1.192 0.692 -5.610 1.00 . B B . 33 LEU HD23 1 1
18 14371 2 2 9 LEU HG H -2.514 -0.628 -4.034 1.00 . B B . 33 LEU HG 1 1
18 14372 2 2 9 LEU N N -2.997 -3.031 -4.833 1.00 . B B . 33 LEU N 1 1
18 14373 2 2 9 LEU O O -1.265 -4.913 -3.002 1.00 . B B . 33 LEU O 1 1
18 14374 2 2 10 CYS C C 0.972 -7.082 -4.977 1.00 . B B . 34 CYS C 1 1
18 14375 2 2 10 CYS CA C -0.533 -6.847 -4.873 1.00 . B B . 34 CYS CA 1 1
18 14376 2 2 10 CYS CB C -1.267 -7.770 -5.848 1.00 . B B . 34 CYS CB 1 1
18 14377 2 2 10 CYS H H -0.864 -5.144 -6.081 1.00 . B B . 34 CYS H 1 1
18 14378 2 2 10 CYS HA H -0.852 -7.073 -3.868 1.00 . B B . 34 CYS HA 1 1
18 14379 2 2 10 CYS HB2 H -2.169 -7.280 -6.183 1.00 . B B . 34 CYS HB2 1 1
18 14380 2 2 10 CYS HB3 H -0.630 -7.960 -6.699 1.00 . B B . 34 CYS HB3 1 1
18 14381 2 2 10 CYS N N -0.877 -5.459 -5.154 1.00 . B B . 34 CYS N 1 1
18 14382 2 2 10 CYS O O 1.549 -6.994 -6.061 1.00 . B B . 34 CYS O 1 1
18 14383 2 2 10 CYS SG S -1.743 -9.378 -5.140 1.00 . B B . 34 CYS SG 1 1
18 14384 2 2 11 GLY C C 3.838 -6.554 -4.490 1.00 . B B . 35 GLY C 1 1
18 14385 2 2 11 GLY CA C 3.028 -7.644 -3.816 1.00 . B B . 35 GLY CA 1 1
18 14386 2 2 11 GLY H H 1.080 -7.436 -3.010 1.00 . B B . 35 GLY H 1 1
18 14387 2 2 11 GLY HA2 H 3.348 -7.727 -2.788 1.00 . B B . 35 GLY HA2 1 1
18 14388 2 2 11 GLY HA3 H 3.221 -8.581 -4.318 1.00 . B B . 35 GLY HA3 1 1
18 14389 2 2 11 GLY N N 1.597 -7.386 -3.841 1.00 . B B . 35 GLY N 1 1
18 14390 2 2 11 GLY O O 3.956 -5.445 -3.969 1.00 . B B . 35 GLY O 1 1
18 14391 2 2 12 HIS C C 4.510 -4.582 -6.543 1.00 . B B . 36 HIS C 1 1
18 14392 2 2 12 HIS CA C 5.211 -5.933 -6.417 1.00 . B B . 36 HIS CA 1 1
18 14393 2 2 12 HIS CB C 5.509 -6.511 -7.803 1.00 . B B . 36 HIS CB 1 1
18 14394 2 2 12 HIS CD2 C 4.940 -5.027 -9.846 1.00 . B B . 36 HIS CD2 1 1
18 14395 2 2 12 HIS CE1 C 6.806 -3.952 -10.039 1.00 . B B . 36 HIS CE1 1 1
18 14396 2 2 12 HIS CG C 5.757 -5.479 -8.861 1.00 . B B . 36 HIS CG 1 1
18 14397 2 2 12 HIS H H 4.269 -7.782 -6.007 1.00 . B B . 36 HIS H 1 1
18 14398 2 2 12 HIS HA H 6.144 -5.791 -5.890 1.00 . B B . 36 HIS HA 1 1
18 14399 2 2 12 HIS HB2 H 6.387 -7.137 -7.742 1.00 . B B . 36 HIS HB2 1 1
18 14400 2 2 12 HIS HB3 H 4.671 -7.112 -8.116 1.00 . B B . 36 HIS HB3 1 1
18 14401 2 2 12 HIS HD1 H 7.734 -4.884 -8.434 1.00 . B B . 36 HIS HD1 1 1
18 14402 2 2 12 HIS HD2 H 3.929 -5.356 -10.033 1.00 . B B . 36 HIS HD2 1 1
18 14403 2 2 12 HIS HE1 H 7.576 -3.280 -10.385 1.00 . B B . 36 HIS HE1 1 1
18 14404 2 2 12 HIS N N 4.402 -6.879 -5.652 1.00 . B B . 36 HIS N 1 1
18 14405 2 2 12 HIS ND1 N 6.938 -4.786 -8.998 1.00 . B B . 36 HIS ND1 1 1
18 14406 2 2 12 HIS NE2 N 5.612 -4.060 -10.588 1.00 . B B . 36 HIS NE2 1 1
18 14407 2 2 12 HIS O O 5.131 -3.535 -6.357 1.00 . B B . 36 HIS O 1 1
18 14408 2 2 13 HIS C C 2.507 -2.566 -5.725 1.00 . B B . 37 HIS C 1 1
18 14409 2 2 13 HIS CA C 2.444 -3.383 -7.003 1.00 . B B . 37 HIS CA 1 1
18 14410 2 2 13 HIS CB C 0.990 -3.695 -7.345 1.00 . B B . 37 HIS CB 1 1
18 14411 2 2 13 HIS CD2 C 1.244 -4.386 -9.823 1.00 . B B . 37 HIS CD2 1 1
18 14412 2 2 13 HIS CE1 C 0.240 -6.302 -9.766 1.00 . B B . 37 HIS CE1 1 1
18 14413 2 2 13 HIS CG C 0.832 -4.576 -8.544 1.00 . B B . 37 HIS CG 1 1
18 14414 2 2 13 HIS H H 2.779 -5.475 -7.007 1.00 . B B . 37 HIS H 1 1
18 14415 2 2 13 HIS HA H 2.877 -2.805 -7.805 1.00 . B B . 37 HIS HA 1 1
18 14416 2 2 13 HIS HB2 H 0.533 -4.188 -6.504 1.00 . B B . 37 HIS HB2 1 1
18 14417 2 2 13 HIS HB3 H 0.467 -2.770 -7.539 1.00 . B B . 37 HIS HB3 1 1
18 14418 2 2 13 HIS HD1 H -0.216 -6.221 -7.744 1.00 . B B . 37 HIS HD1 1 1
18 14419 2 2 13 HIS HD2 H 1.781 -3.525 -10.195 1.00 . B B . 37 HIS HD2 1 1
18 14420 2 2 13 HIS HE1 H -0.183 -7.253 -10.053 1.00 . B B . 37 HIS HE1 1 1
18 14421 2 2 13 HIS N N 3.219 -4.612 -6.862 1.00 . B B . 37 HIS N 1 1
18 14422 2 2 13 HIS ND1 N 0.196 -5.797 -8.525 1.00 . B B . 37 HIS ND1 1 1
18 14423 2 2 13 HIS NE2 N 0.865 -5.484 -10.592 1.00 . B B . 37 HIS NE2 1 1
18 14424 2 2 13 HIS O O 2.698 -1.352 -5.768 1.00 . B B . 37 HIS O 1 1
18 14425 2 2 14 PHE C C 3.794 -1.975 -3.108 1.00 . B B . 38 PHE C 1 1
18 14426 2 2 14 PHE CA C 2.401 -2.541 -3.310 1.00 . B B . 38 PHE CA 1 1
18 14427 2 2 14 PHE CB C 2.016 -3.467 -2.147 1.00 . B B . 38 PHE CB 1 1
18 14428 2 2 14 PHE CD1 C 0.876 -1.558 -0.974 1.00 . B B . 38 PHE CD1 1 1
18 14429 2 2 14 PHE CD2 C 1.911 -3.225 0.369 1.00 . B B . 38 PHE CD2 1 1
18 14430 2 2 14 PHE CE1 C 0.472 -0.886 0.155 1.00 . B B . 38 PHE CE1 1 1
18 14431 2 2 14 PHE CE2 C 1.513 -2.551 1.506 1.00 . B B . 38 PHE CE2 1 1
18 14432 2 2 14 PHE CG C 1.600 -2.733 -0.892 1.00 . B B . 38 PHE CG 1 1
18 14433 2 2 14 PHE CZ C 0.792 -1.379 1.396 1.00 . B B . 38 PHE CZ 1 1
18 14434 2 2 14 PHE H H 2.178 -4.199 -4.608 1.00 . B B . 38 PHE H 1 1
18 14435 2 2 14 PHE HA H 1.700 -1.721 -3.354 1.00 . B B . 38 PHE HA 1 1
18 14436 2 2 14 PHE HB2 H 1.190 -4.091 -2.454 1.00 . B B . 38 PHE HB2 1 1
18 14437 2 2 14 PHE HB3 H 2.857 -4.090 -1.906 1.00 . B B . 38 PHE HB3 1 1
18 14438 2 2 14 PHE HD1 H 0.636 -1.158 -1.937 1.00 . B B . 38 PHE HD1 1 1
18 14439 2 2 14 PHE HD2 H 2.475 -4.136 0.463 1.00 . B B . 38 PHE HD2 1 1
18 14440 2 2 14 PHE HE1 H -0.094 0.027 0.067 1.00 . B B . 38 PHE HE1 1 1
18 14441 2 2 14 PHE HE2 H 1.764 -2.940 2.482 1.00 . B B . 38 PHE HE2 1 1
18 14442 2 2 14 PHE HZ H 0.475 -0.851 2.280 1.00 . B B . 38 PHE HZ 1 1
18 14443 2 2 14 PHE N N 2.341 -3.232 -4.586 1.00 . B B . 38 PHE N 1 1
18 14444 2 2 14 PHE O O 3.954 -0.773 -3.021 1.00 . B B . 38 PHE O 1 1
18 14445 2 2 15 VAL C C 6.535 -1.225 -3.756 1.00 . B B . 39 VAL C 1 1
18 14446 2 2 15 VAL CA C 6.195 -2.443 -2.893 1.00 . B B . 39 VAL CA 1 1
18 14447 2 2 15 VAL CB C 7.144 -3.612 -3.238 1.00 . B B . 39 VAL CB 1 1
18 14448 2 2 15 VAL CG1 C 8.575 -3.133 -3.418 1.00 . B B . 39 VAL CG1 1 1
18 14449 2 2 15 VAL CG2 C 7.070 -4.688 -2.166 1.00 . B B . 39 VAL CG2 1 1
18 14450 2 2 15 VAL H H 4.593 -3.806 -3.156 1.00 . B B . 39 VAL H 1 1
18 14451 2 2 15 VAL HA H 6.343 -2.173 -1.848 1.00 . B B . 39 VAL HA 1 1
18 14452 2 2 15 VAL HB H 6.817 -4.046 -4.171 1.00 . B B . 39 VAL HB 1 1
18 14453 2 2 15 VAL HG11 H 8.948 -2.746 -2.482 1.00 . B B . 39 VAL HG11 1 1
18 14454 2 2 15 VAL HG12 H 8.604 -2.357 -4.167 1.00 . B B . 39 VAL HG12 1 1
18 14455 2 2 15 VAL HG13 H 9.190 -3.962 -3.736 1.00 . B B . 39 VAL HG13 1 1
18 14456 2 2 15 VAL HG21 H 6.041 -4.987 -2.026 1.00 . B B . 39 VAL HG21 1 1
18 14457 2 2 15 VAL HG22 H 7.462 -4.300 -1.238 1.00 . B B . 39 VAL HG22 1 1
18 14458 2 2 15 VAL HG23 H 7.654 -5.543 -2.474 1.00 . B B . 39 VAL HG23 1 1
18 14459 2 2 15 VAL N N 4.798 -2.852 -3.068 1.00 . B B . 39 VAL N 1 1
18 14460 2 2 15 VAL O O 7.345 -0.390 -3.362 1.00 . B B . 39 VAL O 1 1
18 14461 2 2 16 ARG C C 5.461 1.227 -5.250 1.00 . B B . 40 ARG C 1 1
18 14462 2 2 16 ARG CA C 6.157 0.004 -5.816 1.00 . B B . 40 ARG CA 1 1
18 14463 2 2 16 ARG CB C 5.635 -0.299 -7.211 1.00 . B B . 40 ARG CB 1 1
18 14464 2 2 16 ARG CD C 5.994 -0.079 -9.692 1.00 . B B . 40 ARG CD 1 1
18 14465 2 2 16 ARG CG C 6.444 0.365 -8.310 1.00 . B B . 40 ARG CG 1 1
18 14466 2 2 16 ARG CZ C 7.908 0.235 -11.205 1.00 . B B . 40 ARG CZ 1 1
18 14467 2 2 16 ARG H H 5.310 -1.837 -5.213 1.00 . B B . 40 ARG H 1 1
18 14468 2 2 16 ARG HA H 7.224 0.194 -5.861 1.00 . B B . 40 ARG HA 1 1
18 14469 2 2 16 ARG HB2 H 5.655 -1.363 -7.359 1.00 . B B . 40 ARG HB2 1 1
18 14470 2 2 16 ARG HB3 H 4.614 0.048 -7.285 1.00 . B B . 40 ARG HB3 1 1
18 14471 2 2 16 ARG HD2 H 6.166 -1.140 -9.789 1.00 . B B . 40 ARG HD2 1 1
18 14472 2 2 16 ARG HD3 H 4.938 0.126 -9.796 1.00 . B B . 40 ARG HD3 1 1
18 14473 2 2 16 ARG HE H 6.300 1.413 -11.140 1.00 . B B . 40 ARG HE 1 1
18 14474 2 2 16 ARG HG2 H 6.325 1.433 -8.230 1.00 . B B . 40 ARG HG2 1 1
18 14475 2 2 16 ARG HG3 H 7.485 0.107 -8.180 1.00 . B B . 40 ARG HG3 1 1
18 14476 2 2 16 ARG HH11 H 8.064 -1.349 -9.959 1.00 . B B . 40 ARG HH11 1 1
18 14477 2 2 16 ARG HH12 H 9.399 -1.121 -11.039 1.00 . B B . 40 ARG HH12 1 1
18 14478 2 2 16 ARG HH21 H 8.057 1.727 -12.562 1.00 . B B . 40 ARG HH21 1 1
18 14479 2 2 16 ARG HH22 H 9.397 0.631 -12.514 1.00 . B B . 40 ARG HH22 1 1
18 14480 2 2 16 ARG N N 5.925 -1.132 -4.932 1.00 . B B . 40 ARG N 1 1
18 14481 2 2 16 ARG NE N 6.720 0.619 -10.750 1.00 . B B . 40 ARG NE 1 1
18 14482 2 2 16 ARG NH1 N 8.507 -0.832 -10.691 1.00 . B B . 40 ARG NH1 1 1
18 14483 2 2 16 ARG NH2 N 8.503 0.920 -12.173 1.00 . B B . 40 ARG NH2 1 1
18 14484 2 2 16 ARG O O 6.075 2.281 -5.075 1.00 . B B . 40 ARG O 1 1
18 14485 2 2 17 ALA C C 4.080 2.568 -3.085 1.00 . B B . 41 ALA C 1 1
18 14486 2 2 17 ALA CA C 3.399 2.160 -4.379 1.00 . B B . 41 ALA CA 1 1
18 14487 2 2 17 ALA CB C 1.964 1.717 -4.123 1.00 . B B . 41 ALA CB 1 1
18 14488 2 2 17 ALA H H 3.727 0.229 -5.169 1.00 . B B . 41 ALA H 1 1
18 14489 2 2 17 ALA HA H 3.391 2.995 -5.064 1.00 . B B . 41 ALA HA 1 1
18 14490 2 2 17 ALA HB1 H 1.339 2.585 -3.980 1.00 . B B . 41 ALA HB1 1 1
18 14491 2 2 17 ALA HB2 H 1.927 1.098 -3.234 1.00 . B B . 41 ALA HB2 1 1
18 14492 2 2 17 ALA HB3 H 1.607 1.150 -4.971 1.00 . B B . 41 ALA HB3 1 1
18 14493 2 2 17 ALA N N 4.168 1.081 -4.972 1.00 . B B . 41 ALA N 1 1
18 14494 2 2 17 ALA O O 3.943 3.698 -2.605 1.00 . B B . 41 ALA O 1 1
18 14495 2 2 18 LEU C C 6.787 2.715 -1.656 1.00 . B B . 42 LEU C 1 1
18 14496 2 2 18 LEU CA C 5.589 1.836 -1.327 1.00 . B B . 42 LEU CA 1 1
18 14497 2 2 18 LEU CB C 6.083 0.496 -0.721 1.00 . B B . 42 LEU CB 1 1
18 14498 2 2 18 LEU CD1 C 5.410 -1.251 0.961 1.00 . B B . 42 LEU CD1 1 1
18 14499 2 2 18 LEU CD2 C 3.665 0.017 -0.210 1.00 . B B . 42 LEU CD2 1 1
18 14500 2 2 18 LEU CG C 5.037 -0.568 -0.342 1.00 . B B . 42 LEU CG 1 1
18 14501 2 2 18 LEU H H 4.943 0.765 -3.025 1.00 . B B . 42 LEU H 1 1
18 14502 2 2 18 LEU HA H 4.938 2.350 -0.629 1.00 . B B . 42 LEU HA 1 1
18 14503 2 2 18 LEU HB2 H 6.746 0.045 -1.432 1.00 . B B . 42 LEU HB2 1 1
18 14504 2 2 18 LEU HB3 H 6.652 0.716 0.159 1.00 . B B . 42 LEU HB3 1 1
18 14505 2 2 18 LEU HD11 H 4.632 -1.947 1.238 1.00 . B B . 42 LEU HD11 1 1
18 14506 2 2 18 LEU HD12 H 5.520 -0.504 1.739 1.00 . B B . 42 LEU HD12 1 1
18 14507 2 2 18 LEU HD13 H 6.340 -1.782 0.836 1.00 . B B . 42 LEU HD13 1 1
18 14508 2 2 18 LEU HD21 H 3.385 0.507 -1.130 1.00 . B B . 42 LEU HD21 1 1
18 14509 2 2 18 LEU HD22 H 3.670 0.726 0.594 1.00 . B B . 42 LEU HD22 1 1
18 14510 2 2 18 LEU HD23 H 2.964 -0.768 0.010 1.00 . B B . 42 LEU HD23 1 1
18 14511 2 2 18 LEU HG H 5.005 -1.322 -1.111 1.00 . B B . 42 LEU HG 1 1
18 14512 2 2 18 LEU N N 4.851 1.624 -2.552 1.00 . B B . 42 LEU N 1 1
18 14513 2 2 18 LEU O O 7.057 3.709 -0.995 1.00 . B B . 42 LEU O 1 1
18 14514 2 2 19 VAL C C 8.280 4.502 -3.513 1.00 . B B . 43 VAL C 1 1
18 14515 2 2 19 VAL CA C 8.648 3.053 -3.190 1.00 . B B . 43 VAL CA 1 1
18 14516 2 2 19 VAL CB C 9.208 2.349 -4.447 1.00 . B B . 43 VAL CB 1 1
18 14517 2 2 19 VAL CG1 C 10.136 3.251 -5.225 1.00 . B B . 43 VAL CG1 1 1
18 14518 2 2 19 VAL CG2 C 9.922 1.065 -4.058 1.00 . B B . 43 VAL CG2 1 1
18 14519 2 2 19 VAL H H 7.214 1.526 -3.195 1.00 . B B . 43 VAL H 1 1
18 14520 2 2 19 VAL HA H 9.403 3.037 -2.419 1.00 . B B . 43 VAL HA 1 1
18 14521 2 2 19 VAL HB H 8.378 2.089 -5.086 1.00 . B B . 43 VAL HB 1 1
18 14522 2 2 19 VAL HG11 H 10.599 2.687 -6.020 1.00 . B B . 43 VAL HG11 1 1
18 14523 2 2 19 VAL HG12 H 10.892 3.633 -4.561 1.00 . B B . 43 VAL HG12 1 1
18 14524 2 2 19 VAL HG13 H 9.573 4.070 -5.645 1.00 . B B . 43 VAL HG13 1 1
18 14525 2 2 19 VAL HG21 H 10.845 1.306 -3.550 1.00 . B B . 43 VAL HG21 1 1
18 14526 2 2 19 VAL HG22 H 10.140 0.490 -4.947 1.00 . B B . 43 VAL HG22 1 1
18 14527 2 2 19 VAL HG23 H 9.292 0.487 -3.401 1.00 . B B . 43 VAL HG23 1 1
18 14528 2 2 19 VAL N N 7.488 2.329 -2.713 1.00 . B B . 43 VAL N 1 1
18 14529 2 2 19 VAL O O 9.146 5.375 -3.600 1.00 . B B . 43 VAL O 1 1
18 14530 2 2 20 ARG C C 6.330 6.959 -2.741 1.00 . B B . 44 ARG C 1 1
18 14531 2 2 20 ARG CA C 6.486 6.083 -3.985 1.00 . B B . 44 ARG CA 1 1
18 14532 2 2 20 ARG CB C 5.149 5.985 -4.709 1.00 . B B . 44 ARG CB 1 1
18 14533 2 2 20 ARG CD C 3.196 7.200 -5.731 1.00 . B B . 44 ARG CD 1 1
18 14534 2 2 20 ARG CG C 4.577 7.334 -5.109 1.00 . B B . 44 ARG CG 1 1
18 14535 2 2 20 ARG CZ C 1.379 8.737 -6.362 1.00 . B B . 44 ARG CZ 1 1
18 14536 2 2 20 ARG H H 6.342 4.016 -3.563 1.00 . B B . 44 ARG H 1 1
18 14537 2 2 20 ARG HA H 7.193 6.546 -4.643 1.00 . B B . 44 ARG HA 1 1
18 14538 2 2 20 ARG HB2 H 5.277 5.391 -5.601 1.00 . B B . 44 ARG HB2 1 1
18 14539 2 2 20 ARG HB3 H 4.448 5.498 -4.060 1.00 . B B . 44 ARG HB3 1 1
18 14540 2 2 20 ARG HD2 H 3.260 6.538 -6.581 1.00 . B B . 44 ARG HD2 1 1
18 14541 2 2 20 ARG HD3 H 2.524 6.779 -4.997 1.00 . B B . 44 ARG HD3 1 1
18 14542 2 2 20 ARG HE H 3.317 9.208 -6.336 1.00 . B B . 44 ARG HE 1 1
18 14543 2 2 20 ARG HG2 H 4.505 7.958 -4.232 1.00 . B B . 44 ARG HG2 1 1
18 14544 2 2 20 ARG HG3 H 5.240 7.795 -5.825 1.00 . B B . 44 ARG HG3 1 1
18 14545 2 2 20 ARG HH11 H 0.772 6.882 -5.838 1.00 . B B . 44 ARG HH11 1 1
18 14546 2 2 20 ARG HH12 H -0.492 7.976 -6.289 1.00 . B B . 44 ARG HH12 1 1
18 14547 2 2 20 ARG HH21 H 1.662 10.656 -6.929 1.00 . B B . 44 ARG HH21 1 1
18 14548 2 2 20 ARG HH22 H 0.014 10.123 -6.911 1.00 . B B . 44 ARG HH22 1 1
18 14549 2 2 20 ARG N N 6.982 4.751 -3.664 1.00 . B B . 44 ARG N 1 1
18 14550 2 2 20 ARG NE N 2.671 8.490 -6.172 1.00 . B B . 44 ARG NE 1 1
18 14551 2 2 20 ARG NH1 N 0.480 7.787 -6.146 1.00 . B B . 44 ARG NH1 1 1
18 14552 2 2 20 ARG NH2 N 0.986 9.937 -6.767 1.00 . B B . 44 ARG NH2 1 1
18 14553 2 2 20 ARG O O 6.906 8.045 -2.667 1.00 . B B . 44 ARG O 1 1
18 14554 2 2 21 VAL C C 6.275 6.906 0.581 1.00 . B B . 45 VAL C 1 1
18 14555 2 2 21 VAL CA C 5.312 7.270 -0.549 1.00 . B B . 45 VAL CA 1 1
18 14556 2 2 21 VAL CB C 3.843 7.118 -0.067 1.00 . B B . 45 VAL CB 1 1
18 14557 2 2 21 VAL CG1 C 2.961 6.585 -1.179 1.00 . B B . 45 VAL CG1 1 1
18 14558 2 2 21 VAL CG2 C 3.724 6.219 1.153 1.00 . B B . 45 VAL CG2 1 1
18 14559 2 2 21 VAL H H 5.140 5.604 -1.862 1.00 . B B . 45 VAL H 1 1
18 14560 2 2 21 VAL HA H 5.470 8.305 -0.802 1.00 . B B . 45 VAL HA 1 1
18 14561 2 2 21 VAL HB H 3.479 8.098 0.202 1.00 . B B . 45 VAL HB 1 1
18 14562 2 2 21 VAL HG11 H 2.887 7.318 -1.969 1.00 . B B . 45 VAL HG11 1 1
18 14563 2 2 21 VAL HG12 H 1.973 6.372 -0.781 1.00 . B B . 45 VAL HG12 1 1
18 14564 2 2 21 VAL HG13 H 3.390 5.669 -1.570 1.00 . B B . 45 VAL HG13 1 1
18 14565 2 2 21 VAL HG21 H 4.330 5.337 1.011 1.00 . B B . 45 VAL HG21 1 1
18 14566 2 2 21 VAL HG22 H 2.689 5.926 1.281 1.00 . B B . 45 VAL HG22 1 1
18 14567 2 2 21 VAL HG23 H 4.061 6.752 2.029 1.00 . B B . 45 VAL HG23 1 1
18 14568 2 2 21 VAL N N 5.555 6.489 -1.764 1.00 . B B . 45 VAL N 1 1
18 14569 2 2 21 VAL O O 6.697 7.771 1.348 1.00 . B B . 45 VAL O 1 1
18 14570 2 2 22 CYS C C 8.955 5.584 1.454 1.00 . B B . 46 CYS C 1 1
18 14571 2 2 22 CYS CA C 7.518 5.150 1.719 1.00 . B B . 46 CYS CA 1 1
18 14572 2 2 22 CYS CB C 7.435 3.628 1.806 1.00 . B B . 46 CYS CB 1 1
18 14573 2 2 22 CYS H H 6.243 4.990 0.038 1.00 . B B . 46 CYS H 1 1
18 14574 2 2 22 CYS HA H 7.195 5.572 2.658 1.00 . B B . 46 CYS HA 1 1
18 14575 2 2 22 CYS HB2 H 7.992 3.187 0.994 1.00 . B B . 46 CYS HB2 1 1
18 14576 2 2 22 CYS HB3 H 7.849 3.300 2.749 1.00 . B B . 46 CYS HB3 1 1
18 14577 2 2 22 CYS N N 6.615 5.630 0.678 1.00 . B B . 46 CYS N 1 1
18 14578 2 2 22 CYS O O 9.641 6.052 2.363 1.00 . B B . 46 CYS O 1 1
18 14579 2 2 22 CYS SG S 5.732 3.011 1.718 1.00 . B B . 46 CYS SG 1 1
18 14580 2 2 23 GLY C C 11.786 5.291 0.856 1.00 . B B . 47 GLY C 1 1
18 14581 2 2 23 GLY CA C 10.760 5.813 -0.139 1.00 . B B . 47 GLY CA 1 1
18 14582 2 2 23 GLY H H 8.795 5.088 -0.477 1.00 . B B . 47 GLY H 1 1
18 14583 2 2 23 GLY HA2 H 10.991 5.416 -1.117 1.00 . B B . 47 GLY HA2 1 1
18 14584 2 2 23 GLY HA3 H 10.827 6.890 -0.175 1.00 . B B . 47 GLY HA3 1 1
18 14585 2 2 23 GLY N N 9.400 5.438 0.211 1.00 . B B . 47 GLY N 1 1
18 14586 2 2 23 GLY O O 12.824 5.917 1.074 1.00 . B B . 47 GLY O 1 1
18 14587 2 2 24 GLY C C 13.751 3.221 1.842 1.00 . B B . 48 GLY C 1 1
18 14588 2 2 24 GLY CA C 12.392 3.551 2.435 1.00 . B B . 48 GLY CA 1 1
18 14589 2 2 24 GLY H H 10.641 3.698 1.253 1.00 . B B . 48 GLY H 1 1
18 14590 2 2 24 GLY HA2 H 12.530 4.245 3.251 1.00 . B B . 48 GLY HA2 1 1
18 14591 2 2 24 GLY HA3 H 11.950 2.643 2.821 1.00 . B B . 48 GLY HA3 1 1
18 14592 2 2 24 GLY N N 11.487 4.145 1.465 1.00 . B B . 48 GLY N 1 1
18 14593 2 2 24 GLY O O 13.914 3.225 0.623 1.00 . B B . 48 GLY O 1 1
18 14594 2 2 25 PRO C C 16.284 1.139 1.849 1.00 . B B . 49 PRO C 1 1
18 14595 2 2 25 PRO CA C 16.108 2.603 2.252 1.00 . B B . 49 PRO CA 1 1
18 14596 2 2 25 PRO CB C 16.973 2.918 3.487 1.00 . B B . 49 PRO CB 1 1
18 14597 2 2 25 PRO CD C 14.659 2.903 4.152 1.00 . B B . 49 PRO CD 1 1
18 14598 2 2 25 PRO CG C 16.028 3.360 4.565 1.00 . B B . 49 PRO CG 1 1
18 14599 2 2 25 PRO HA H 16.413 3.234 1.433 1.00 . B B . 49 PRO HA 1 1
18 14600 2 2 25 PRO HB2 H 17.513 2.031 3.781 1.00 . B B . 49 PRO HB2 1 1
18 14601 2 2 25 PRO HB3 H 17.676 3.701 3.239 1.00 . B B . 49 PRO HB3 1 1
18 14602 2 2 25 PRO HD2 H 14.467 1.904 4.515 1.00 . B B . 49 PRO HD2 1 1
18 14603 2 2 25 PRO HD3 H 13.903 3.590 4.504 1.00 . B B . 49 PRO HD3 1 1
18 14604 2 2 25 PRO HG2 H 16.305 2.902 5.503 1.00 . B B . 49 PRO HG2 1 1
18 14605 2 2 25 PRO HG3 H 16.052 4.435 4.653 1.00 . B B . 49 PRO HG3 1 1
18 14606 2 2 25 PRO N N 14.753 2.925 2.693 1.00 . B B . 49 PRO N 1 1
18 14607 2 2 25 PRO O O 17.410 0.681 1.648 1.00 . B B . 49 PRO O 1 1
18 14608 2 2 26 LYS C C 15.136 -1.168 -0.168 1.00 . B B . 50 LYS C 1 1
18 14609 2 2 26 LYS CA C 15.261 -1.008 1.342 1.00 . B B . 50 LYS CA 1 1
18 14610 2 2 26 LYS CB C 14.192 -1.856 2.024 1.00 . B B . 50 LYS CB 1 1
18 14611 2 2 26 LYS CD C 13.711 -0.524 4.087 1.00 . B B . 50 LYS CD 1 1
18 14612 2 2 26 LYS CE C 12.623 0.131 4.922 1.00 . B B . 50 LYS CE 1 1
18 14613 2 2 26 LYS CG C 13.156 -1.065 2.784 1.00 . B B . 50 LYS CG 1 1
18 14614 2 2 26 LYS H H 14.306 0.807 1.898 1.00 . B B . 50 LYS H 1 1
18 14615 2 2 26 LYS HA H 16.219 -1.368 1.655 1.00 . B B . 50 LYS HA 1 1
18 14616 2 2 26 LYS HB2 H 13.683 -2.441 1.275 1.00 . B B . 50 LYS HB2 1 1
18 14617 2 2 26 LYS HB3 H 14.677 -2.525 2.716 1.00 . B B . 50 LYS HB3 1 1
18 14618 2 2 26 LYS HD2 H 14.141 -1.341 4.651 1.00 . B B . 50 LYS HD2 1 1
18 14619 2 2 26 LYS HD3 H 14.479 0.203 3.862 1.00 . B B . 50 LYS HD3 1 1
18 14620 2 2 26 LYS HE2 H 13.084 0.769 5.660 1.00 . B B . 50 LYS HE2 1 1
18 14621 2 2 26 LYS HE3 H 12.000 0.729 4.272 1.00 . B B . 50 LYS HE3 1 1
18 14622 2 2 26 LYS HG2 H 12.821 -0.241 2.174 1.00 . B B . 50 LYS HG2 1 1
18 14623 2 2 26 LYS HG3 H 12.333 -1.714 2.999 1.00 . B B . 50 LYS HG3 1 1
18 14624 2 2 26 LYS HZ1 H 11.011 -1.209 5.112 1.00 . B B . 50 LYS HZ1 1 1
18 14625 2 2 26 LYS N N 15.181 0.399 1.728 1.00 . B B . 50 LYS N 1 1
18 14626 2 2 26 LYS NZ N 11.787 -0.860 5.598 1.00 . B B . 50 LYS NZ 1 1
18 14627 2 2 26 LYS O O 16.131 -1.287 -0.882 1.00 . B B . 50 LYS O 1 1
18 14628 2 2 27 TRP C C 14.433 -0.377 -2.906 1.00 . B B . 51 TRP C 1 1
18 14629 2 2 27 TRP CA C 13.572 -1.307 -2.052 1.00 . B B . 51 TRP CA 1 1
18 14630 2 2 27 TRP CB C 12.088 -0.999 -2.266 1.00 . B B . 51 TRP CB 1 1
18 14631 2 2 27 TRP CD1 C 11.954 1.181 -0.931 1.00 . B B . 51 TRP CD1 1 1
18 14632 2 2 27 TRP CD2 C 10.477 -0.372 -0.294 1.00 . B B . 51 TRP CD2 1 1
18 14633 2 2 27 TRP CE2 C 10.310 0.765 0.518 1.00 . B B . 51 TRP CE2 1 1
18 14634 2 2 27 TRP CE3 C 9.656 -1.477 -0.077 1.00 . B B . 51 TRP CE3 1 1
18 14635 2 2 27 TRP CG C 11.533 -0.084 -1.215 1.00 . B B . 51 TRP CG 1 1
18 14636 2 2 27 TRP CH2 C 8.568 -0.275 1.722 1.00 . B B . 51 TRP CH2 1 1
18 14637 2 2 27 TRP CZ2 C 9.357 0.825 1.532 1.00 . B B . 51 TRP CZ2 1 1
18 14638 2 2 27 TRP CZ3 C 8.713 -1.418 0.927 1.00 . B B . 51 TRP CZ3 1 1
18 14639 2 2 27 TRP H H 13.153 -1.082 0.005 1.00 . B B . 51 TRP H 1 1
18 14640 2 2 27 TRP HA H 13.766 -2.328 -2.342 1.00 . B B . 51 TRP HA 1 1
18 14641 2 2 27 TRP HB2 H 11.954 -0.528 -3.226 1.00 . B B . 51 TRP HB2 1 1
18 14642 2 2 27 TRP HB3 H 11.526 -1.921 -2.238 1.00 . B B . 51 TRP HB3 1 1
18 14643 2 2 27 TRP HD1 H 12.750 1.687 -1.452 1.00 . B B . 51 TRP HD1 1 1
18 14644 2 2 27 TRP HE1 H 11.336 2.588 0.491 1.00 . B B . 51 TRP HE1 1 1
18 14645 2 2 27 TRP HE3 H 9.745 -2.364 -0.682 1.00 . B B . 51 TRP HE3 1 1
18 14646 2 2 27 TRP HH2 H 7.814 -0.275 2.499 1.00 . B B . 51 TRP HH2 1 1
18 14647 2 2 27 TRP HZ2 H 9.236 1.701 2.152 1.00 . B B . 51 TRP HZ2 1 1
18 14648 2 2 27 TRP HZ3 H 8.070 -2.266 1.110 1.00 . B B . 51 TRP HZ3 1 1
18 14649 2 2 27 TRP N N 13.890 -1.172 -0.633 1.00 . B B . 51 TRP N 1 1
18 14650 2 2 27 TRP NE1 N 11.223 1.698 0.108 1.00 . B B . 51 TRP NE1 1 1
18 14651 2 2 27 TRP O O 15.457 -0.850 -3.443 1.00 . B B . 51 TRP O 1 1
18 14652 2 2 27 TRP OXT O 14.077 0.813 -3.031 1.00 . B B . 51 TRP OXT 1 1
19 14653 1 1 1 ALA C C -4.283 -2.348 11.433 1.00 . A A . 106 ALA C 1 1
19 14654 1 1 1 ALA CA C -2.824 -2.347 11.872 1.00 . A A . 106 ALA CA 1 1
19 14655 1 1 1 ALA CB C -2.330 -0.921 12.058 1.00 . A A . 106 ALA CB 1 1
19 14656 1 1 1 ALA H1 H -2.276 -4.054 10.807 1.00 . A A . 106 ALA H1 1 1
19 14657 1 1 1 ALA H2 H -0.977 -3.043 11.195 1.00 . A A . 106 ALA H2 1 1
19 14658 1 1 1 ALA H3 H -2.044 -2.610 9.957 1.00 . A A . 106 ALA H3 1 1
19 14659 1 1 1 ALA HA H -2.746 -2.855 12.824 1.00 . A A . 106 ALA HA 1 1
19 14660 1 1 1 ALA HB1 H -1.300 -0.936 12.382 1.00 . A A . 106 ALA HB1 1 1
19 14661 1 1 1 ALA HB2 H -2.935 -0.425 12.803 1.00 . A A . 106 ALA HB2 1 1
19 14662 1 1 1 ALA HB3 H -2.404 -0.390 11.120 1.00 . A A . 106 ALA HB3 1 1
19 14663 1 1 1 ALA N N -1.970 -3.064 10.889 1.00 . A A . 106 ALA N 1 1
19 14664 1 1 1 ALA O O -4.663 -1.632 10.506 1.00 . A A . 106 ALA O 1 1
19 14665 1 1 2 ALA C C -6.731 -3.654 10.332 1.00 . A A . 107 ALA C 1 1
19 14666 1 1 2 ALA CA C -6.519 -3.257 11.789 1.00 . A A . 107 ALA CA 1 1
19 14667 1 1 2 ALA CB C -7.224 -1.942 12.091 1.00 . A A . 107 ALA CB 1 1
19 14668 1 1 2 ALA H H -4.733 -3.700 12.837 1.00 . A A . 107 ALA H 1 1
19 14669 1 1 2 ALA HA H -6.947 -4.019 12.423 1.00 . A A . 107 ALA HA 1 1
19 14670 1 1 2 ALA HB1 H -6.829 -1.166 11.452 1.00 . A A . 107 ALA HB1 1 1
19 14671 1 1 2 ALA HB2 H -7.059 -1.674 13.125 1.00 . A A . 107 ALA HB2 1 1
19 14672 1 1 2 ALA HB3 H -8.284 -2.052 11.914 1.00 . A A . 107 ALA HB3 1 1
19 14673 1 1 2 ALA N N -5.098 -3.156 12.106 1.00 . A A . 107 ALA N 1 1
19 14674 1 1 2 ALA O O -7.709 -3.250 9.703 1.00 . A A . 107 ALA O 1 1
19 14675 1 1 3 ALA C C -5.337 -6.322 8.282 1.00 . A A . 108 ALA C 1 1
19 14676 1 1 3 ALA CA C -5.887 -4.906 8.420 1.00 . A A . 108 ALA CA 1 1
19 14677 1 1 3 ALA CB C -5.133 -3.952 7.506 1.00 . A A . 108 ALA CB 1 1
19 14678 1 1 3 ALA H H -5.050 -4.735 10.356 1.00 . A A . 108 ALA H 1 1
19 14679 1 1 3 ALA HA H -6.926 -4.904 8.128 1.00 . A A . 108 ALA HA 1 1
19 14680 1 1 3 ALA HB1 H -4.103 -3.888 7.823 1.00 . A A . 108 ALA HB1 1 1
19 14681 1 1 3 ALA HB2 H -5.586 -2.973 7.556 1.00 . A A . 108 ALA HB2 1 1
19 14682 1 1 3 ALA HB3 H -5.176 -4.317 6.492 1.00 . A A . 108 ALA HB3 1 1
19 14683 1 1 3 ALA N N -5.806 -4.449 9.803 1.00 . A A . 108 ALA N 1 1
19 14684 1 1 3 ALA O O -4.352 -6.680 8.927 1.00 . A A . 108 ALA O 1 1
19 14685 1 1 4 THR C C -4.275 -8.559 6.408 1.00 . A A . 109 THR C 1 1
19 14686 1 1 4 THR CA C -5.570 -8.497 7.214 1.00 . A A . 109 THR CA 1 1
19 14687 1 1 4 THR CB C -6.663 -9.288 6.473 1.00 . A A . 109 THR CB 1 1
19 14688 1 1 4 THR CG2 C -6.479 -10.779 6.682 1.00 . A A . 109 THR CG2 1 1
19 14689 1 1 4 THR H H -6.771 -6.781 6.968 1.00 . A A . 109 THR H 1 1
19 14690 1 1 4 THR HA H -5.408 -8.961 8.175 1.00 . A A . 109 THR HA 1 1
19 14691 1 1 4 THR HB H -6.592 -9.074 5.416 1.00 . A A . 109 THR HB 1 1
19 14692 1 1 4 THR HG1 H -7.875 -8.108 7.489 1.00 . A A . 109 THR HG1 1 1
19 14693 1 1 4 THR HG21 H -6.516 -10.994 7.738 1.00 . A A . 109 THR HG21 1 1
19 14694 1 1 4 THR HG22 H -5.523 -11.084 6.284 1.00 . A A . 109 THR HG22 1 1
19 14695 1 1 4 THR HG23 H -7.269 -11.315 6.177 1.00 . A A . 109 THR HG23 1 1
19 14696 1 1 4 THR N N -5.986 -7.122 7.442 1.00 . A A . 109 THR N 1 1
19 14697 1 1 4 THR O O -4.293 -8.828 5.206 1.00 . A A . 109 THR O 1 1
19 14698 1 1 4 THR OG1 O -7.957 -8.896 6.946 1.00 . A A . 109 THR OG1 1 1
19 14699 1 1 5 ASN C C -1.716 -7.242 5.379 1.00 . A A . 110 ASN C 1 1
19 14700 1 1 5 ASN CA C -1.837 -8.330 6.449 1.00 . A A . 110 ASN CA 1 1
19 14701 1 1 5 ASN CB C -1.546 -9.704 5.842 1.00 . A A . 110 ASN CB 1 1
19 14702 1 1 5 ASN CG C -1.430 -10.789 6.894 1.00 . A A . 110 ASN CG 1 1
19 14703 1 1 5 ASN H H -3.215 -8.110 8.041 1.00 . A A . 110 ASN H 1 1
19 14704 1 1 5 ASN HA H -1.107 -8.133 7.220 1.00 . A A . 110 ASN HA 1 1
19 14705 1 1 5 ASN HB2 H -2.345 -9.968 5.166 1.00 . A A . 110 ASN HB2 1 1
19 14706 1 1 5 ASN HB3 H -0.616 -9.658 5.293 1.00 . A A . 110 ASN HB3 1 1
19 14707 1 1 5 ASN HD21 H -0.044 -11.722 5.816 1.00 . A A . 110 ASN HD21 1 1
19 14708 1 1 5 ASN HD22 H -0.461 -12.474 7.313 1.00 . A A . 110 ASN HD22 1 1
19 14709 1 1 5 ASN N N -3.155 -8.310 7.084 1.00 . A A . 110 ASN N 1 1
19 14710 1 1 5 ASN ND2 N -0.557 -11.759 6.650 1.00 . A A . 110 ASN ND2 1 1
19 14711 1 1 5 ASN O O -2.685 -6.921 4.702 1.00 . A A . 110 ASN O 1 1
19 14712 1 1 5 ASN OD1 O -2.112 -10.752 7.919 1.00 . A A . 110 ASN OD1 1 1
19 14713 1 1 6 PRO C C -0.620 -5.971 2.797 1.00 . A A . 111 PRO C 1 1
19 14714 1 1 6 PRO CA C -0.263 -5.589 4.236 1.00 . A A . 111 PRO CA 1 1
19 14715 1 1 6 PRO CB C 1.245 -5.344 4.368 1.00 . A A . 111 PRO CB 1 1
19 14716 1 1 6 PRO CD C 0.699 -6.982 5.988 1.00 . A A . 111 PRO CD 1 1
19 14717 1 1 6 PRO CG C 1.571 -5.786 5.748 1.00 . A A . 111 PRO CG 1 1
19 14718 1 1 6 PRO HA H -0.796 -4.687 4.500 1.00 . A A . 111 PRO HA 1 1
19 14719 1 1 6 PRO HB2 H 1.775 -5.931 3.635 1.00 . A A . 111 PRO HB2 1 1
19 14720 1 1 6 PRO HB3 H 1.460 -4.298 4.222 1.00 . A A . 111 PRO HB3 1 1
19 14721 1 1 6 PRO HD2 H 1.168 -7.878 5.609 1.00 . A A . 111 PRO HD2 1 1
19 14722 1 1 6 PRO HD3 H 0.474 -7.085 7.040 1.00 . A A . 111 PRO HD3 1 1
19 14723 1 1 6 PRO HG2 H 2.614 -6.060 5.814 1.00 . A A . 111 PRO HG2 1 1
19 14724 1 1 6 PRO HG3 H 1.338 -5.003 6.453 1.00 . A A . 111 PRO HG3 1 1
19 14725 1 1 6 PRO N N -0.515 -6.659 5.219 1.00 . A A . 111 PRO N 1 1
19 14726 1 1 6 PRO O O -1.795 -6.025 2.434 1.00 . A A . 111 PRO O 1 1
19 14727 1 1 7 ALA C C -0.914 -7.553 0.367 1.00 . A A . 112 ALA C 1 1
19 14728 1 1 7 ALA CA C 0.237 -6.573 0.576 1.00 . A A . 112 ALA CA 1 1
19 14729 1 1 7 ALA CB C 1.532 -7.155 0.031 1.00 . A A . 112 ALA CB 1 1
19 14730 1 1 7 ALA H H 1.320 -6.131 2.332 1.00 . A A . 112 ALA H 1 1
19 14731 1 1 7 ALA HA H 0.024 -5.668 0.027 1.00 . A A . 112 ALA HA 1 1
19 14732 1 1 7 ALA HB1 H 1.637 -8.176 0.367 1.00 . A A . 112 ALA HB1 1 1
19 14733 1 1 7 ALA HB2 H 2.367 -6.571 0.392 1.00 . A A . 112 ALA HB2 1 1
19 14734 1 1 7 ALA HB3 H 1.513 -7.129 -1.048 1.00 . A A . 112 ALA HB3 1 1
19 14735 1 1 7 ALA N N 0.410 -6.210 1.980 1.00 . A A . 112 ALA N 1 1
19 14736 1 1 7 ALA O O -1.609 -7.491 -0.647 1.00 . A A . 112 ALA O 1 1
19 14737 1 1 8 ARG C C -3.539 -8.756 1.177 1.00 . A A . 113 ARG C 1 1
19 14738 1 1 8 ARG CA C -2.177 -9.440 1.228 1.00 . A A . 113 ARG CA 1 1
19 14739 1 1 8 ARG CB C -2.105 -10.400 2.412 1.00 . A A . 113 ARG CB 1 1
19 14740 1 1 8 ARG CD C -0.776 -12.232 3.514 1.00 . A A . 113 ARG CD 1 1
19 14741 1 1 8 ARG CG C -0.730 -11.023 2.594 1.00 . A A . 113 ARG CG 1 1
19 14742 1 1 8 ARG CZ C 0.786 -13.939 4.362 1.00 . A A . 113 ARG CZ 1 1
19 14743 1 1 8 ARG H H -0.521 -8.470 2.101 1.00 . A A . 113 ARG H 1 1
19 14744 1 1 8 ARG HA H -2.035 -9.998 0.315 1.00 . A A . 113 ARG HA 1 1
19 14745 1 1 8 ARG HB2 H -2.358 -9.864 3.314 1.00 . A A . 113 ARG HB2 1 1
19 14746 1 1 8 ARG HB3 H -2.817 -11.191 2.261 1.00 . A A . 113 ARG HB3 1 1
19 14747 1 1 8 ARG HD2 H -1.224 -11.940 4.452 1.00 . A A . 113 ARG HD2 1 1
19 14748 1 1 8 ARG HD3 H -1.379 -12.998 3.050 1.00 . A A . 113 ARG HD3 1 1
19 14749 1 1 8 ARG HE H 1.325 -12.229 3.485 1.00 . A A . 113 ARG HE 1 1
19 14750 1 1 8 ARG HG2 H -0.354 -11.331 1.631 1.00 . A A . 113 ARG HG2 1 1
19 14751 1 1 8 ARG HG3 H -0.067 -10.284 3.020 1.00 . A A . 113 ARG HG3 1 1
19 14752 1 1 8 ARG HH11 H -1.170 -14.381 4.622 1.00 . A A . 113 ARG HH11 1 1
19 14753 1 1 8 ARG HH12 H -0.054 -15.570 5.207 1.00 . A A . 113 ARG HH12 1 1
19 14754 1 1 8 ARG HH21 H 2.799 -13.791 4.254 1.00 . A A . 113 ARG HH21 1 1
19 14755 1 1 8 ARG HH22 H 2.199 -15.235 5.000 1.00 . A A . 113 ARG HH22 1 1
19 14756 1 1 8 ARG N N -1.108 -8.458 1.321 1.00 . A A . 113 ARG N 1 1
19 14757 1 1 8 ARG NE N 0.559 -12.769 3.771 1.00 . A A . 113 ARG NE 1 1
19 14758 1 1 8 ARG NH1 N -0.230 -14.691 4.763 1.00 . A A . 113 ARG NH1 1 1
19 14759 1 1 8 ARG NH2 N 2.029 -14.355 4.555 1.00 . A A . 113 ARG NH2 1 1
19 14760 1 1 8 ARG O O -4.364 -9.060 0.315 1.00 . A A . 113 ARG O 1 1
19 14761 1 1 9 TYR C C -5.180 -6.229 0.897 1.00 . A A . 114 TYR C 1 1
19 14762 1 1 9 TYR CA C -5.035 -7.095 2.141 1.00 . A A . 114 TYR CA 1 1
19 14763 1 1 9 TYR CB C -5.118 -6.219 3.397 1.00 . A A . 114 TYR CB 1 1
19 14764 1 1 9 TYR CD1 C -7.448 -5.289 3.508 1.00 . A A . 114 TYR CD1 1 1
19 14765 1 1 9 TYR CD2 C -5.672 -3.800 2.962 1.00 . A A . 114 TYR CD2 1 1
19 14766 1 1 9 TYR CE1 C -8.352 -4.256 3.409 1.00 . A A . 114 TYR CE1 1 1
19 14767 1 1 9 TYR CE2 C -6.570 -2.758 2.860 1.00 . A A . 114 TYR CE2 1 1
19 14768 1 1 9 TYR CG C -6.097 -5.081 3.286 1.00 . A A . 114 TYR CG 1 1
19 14769 1 1 9 TYR CZ C -7.911 -2.989 3.085 1.00 . A A . 114 TYR CZ 1 1
19 14770 1 1 9 TYR H H -3.083 -7.637 2.777 1.00 . A A . 114 TYR H 1 1
19 14771 1 1 9 TYR HA H -5.838 -7.817 2.160 1.00 . A A . 114 TYR HA 1 1
19 14772 1 1 9 TYR HB2 H -5.431 -6.827 4.231 1.00 . A A . 114 TYR HB2 1 1
19 14773 1 1 9 TYR HB3 H -4.142 -5.802 3.605 1.00 . A A . 114 TYR HB3 1 1
19 14774 1 1 9 TYR HD1 H -7.792 -6.281 3.761 1.00 . A A . 114 TYR HD1 1 1
19 14775 1 1 9 TYR HD2 H -4.622 -3.624 2.787 1.00 . A A . 114 TYR HD2 1 1
19 14776 1 1 9 TYR HE1 H -9.396 -4.442 3.588 1.00 . A A . 114 TYR HE1 1 1
19 14777 1 1 9 TYR HE2 H -6.222 -1.769 2.605 1.00 . A A . 114 TYR HE2 1 1
19 14778 1 1 9 TYR HH H -8.612 -1.431 2.203 1.00 . A A . 114 TYR HH 1 1
19 14779 1 1 9 TYR N N -3.773 -7.829 2.104 1.00 . A A . 114 TYR N 1 1
19 14780 1 1 9 TYR O O -6.238 -6.192 0.269 1.00 . A A . 114 TYR O 1 1
19 14781 1 1 9 TYR OH O -8.811 -1.953 2.984 1.00 . A A . 114 TYR OH 1 1
19 14782 1 1 10 CYS C C -4.367 -5.441 -1.891 1.00 . A A . 115 CYS C 1 1
19 14783 1 1 10 CYS CA C -4.096 -4.656 -0.614 1.00 . A A . 115 CYS CA 1 1
19 14784 1 1 10 CYS CB C -2.749 -3.939 -0.731 1.00 . A A . 115 CYS CB 1 1
19 14785 1 1 10 CYS H H -3.294 -5.600 1.098 1.00 . A A . 115 CYS H 1 1
19 14786 1 1 10 CYS HA H -4.874 -3.919 -0.484 1.00 . A A . 115 CYS HA 1 1
19 14787 1 1 10 CYS HB2 H -1.952 -4.652 -0.577 1.00 . A A . 115 CYS HB2 1 1
19 14788 1 1 10 CYS HB3 H -2.660 -3.520 -1.723 1.00 . A A . 115 CYS HB3 1 1
19 14789 1 1 10 CYS N N -4.105 -5.528 0.553 1.00 . A A . 115 CYS N 1 1
19 14790 1 1 10 CYS O O -4.916 -4.908 -2.853 1.00 . A A . 115 CYS O 1 1
19 14791 1 1 10 CYS SG S -2.509 -2.590 0.464 1.00 . A A . 115 CYS SG 1 1
19 14792 1 1 11 CYS C C -5.602 -8.067 -3.159 1.00 . A A . 116 CYS C 1 1
19 14793 1 1 11 CYS CA C -4.166 -7.561 -3.060 1.00 . A A . 116 CYS CA 1 1
19 14794 1 1 11 CYS CB C -3.196 -8.744 -3.001 1.00 . A A . 116 CYS CB 1 1
19 14795 1 1 11 CYS H H -3.569 -7.086 -1.087 1.00 . A A . 116 CYS H 1 1
19 14796 1 1 11 CYS HA H -3.942 -6.965 -3.934 1.00 . A A . 116 CYS HA 1 1
19 14797 1 1 11 CYS HB2 H -2.226 -8.387 -2.691 1.00 . A A . 116 CYS HB2 1 1
19 14798 1 1 11 CYS HB3 H -3.557 -9.458 -2.275 1.00 . A A . 116 CYS HB3 1 1
19 14799 1 1 11 CYS N N -3.984 -6.711 -1.891 1.00 . A A . 116 CYS N 1 1
19 14800 1 1 11 CYS O O -5.936 -8.845 -4.053 1.00 . A A . 116 CYS O 1 1
19 14801 1 1 11 CYS SG S -2.979 -9.623 -4.584 1.00 . A A . 116 CYS SG 1 1
19 14802 1 1 12 LEU C C -8.761 -6.910 -2.714 1.00 . A A . 117 LEU C 1 1
19 14803 1 1 12 LEU CA C -7.849 -8.030 -2.223 1.00 . A A . 117 LEU CA 1 1
19 14804 1 1 12 LEU CB C -8.266 -8.463 -0.818 1.00 . A A . 117 LEU CB 1 1
19 14805 1 1 12 LEU CD1 C -8.202 -10.154 1.031 1.00 . A A . 117 LEU CD1 1 1
19 14806 1 1 12 LEU CD2 C -8.644 -10.894 -1.314 1.00 . A A . 117 LEU CD2 1 1
19 14807 1 1 12 LEU CG C -7.897 -9.899 -0.438 1.00 . A A . 117 LEU CG 1 1
19 14808 1 1 12 LEU H H -6.125 -7.003 -1.550 1.00 . A A . 117 LEU H 1 1
19 14809 1 1 12 LEU HA H -7.950 -8.871 -2.886 1.00 . A A . 117 LEU HA 1 1
19 14810 1 1 12 LEU HB2 H -7.797 -7.797 -0.114 1.00 . A A . 117 LEU HB2 1 1
19 14811 1 1 12 LEU HB3 H -9.336 -8.355 -0.733 1.00 . A A . 117 LEU HB3 1 1
19 14812 1 1 12 LEU HD11 H -7.943 -11.172 1.282 1.00 . A A . 117 LEU HD11 1 1
19 14813 1 1 12 LEU HD12 H -9.255 -9.995 1.211 1.00 . A A . 117 LEU HD12 1 1
19 14814 1 1 12 LEU HD13 H -7.626 -9.475 1.642 1.00 . A A . 117 LEU HD13 1 1
19 14815 1 1 12 LEU HD21 H -8.395 -11.900 -1.009 1.00 . A A . 117 LEU HD21 1 1
19 14816 1 1 12 LEU HD22 H -8.359 -10.749 -2.345 1.00 . A A . 117 LEU HD22 1 1
19 14817 1 1 12 LEU HD23 H -9.707 -10.739 -1.208 1.00 . A A . 117 LEU HD23 1 1
19 14818 1 1 12 LEU HG H -6.836 -10.045 -0.589 1.00 . A A . 117 LEU HG 1 1
19 14819 1 1 12 LEU N N -6.449 -7.621 -2.237 1.00 . A A . 117 LEU N 1 1
19 14820 1 1 12 LEU O O -9.187 -6.905 -3.869 1.00 . A A . 117 LEU O 1 1
19 14821 1 1 13 SER C C -9.129 -3.639 -2.655 1.00 . A A . 118 SER C 1 1
19 14822 1 1 13 SER CA C -9.926 -4.846 -2.166 1.00 . A A . 118 SER CA 1 1
19 14823 1 1 13 SER CB C -10.757 -4.463 -0.945 1.00 . A A . 118 SER CB 1 1
19 14824 1 1 13 SER H H -8.689 -6.013 -0.926 1.00 . A A . 118 SER H 1 1
19 14825 1 1 13 SER HA H -10.588 -5.168 -2.954 1.00 . A A . 118 SER HA 1 1
19 14826 1 1 13 SER HB2 H -10.110 -4.379 -0.085 1.00 . A A . 118 SER HB2 1 1
19 14827 1 1 13 SER HB3 H -11.236 -3.520 -1.126 1.00 . A A . 118 SER HB3 1 1
19 14828 1 1 13 SER HG H -12.011 -5.384 0.245 1.00 . A A . 118 SER HG 1 1
19 14829 1 1 13 SER N N -9.058 -5.961 -1.830 1.00 . A A . 118 SER N 1 1
19 14830 1 1 13 SER O O -9.557 -2.934 -3.569 1.00 . A A . 118 SER O 1 1
19 14831 1 1 13 SER OG O -11.748 -5.440 -0.676 1.00 . A A . 118 SER OG 1 1
19 14832 1 1 14 GLY C C -6.776 -1.384 -1.261 1.00 . A A . 119 GLY C 1 1
19 14833 1 1 14 GLY CA C -7.147 -2.273 -2.432 1.00 . A A . 119 GLY CA 1 1
19 14834 1 1 14 GLY H H -7.683 -3.992 -1.315 1.00 . A A . 119 GLY H 1 1
19 14835 1 1 14 GLY HA2 H -6.244 -2.643 -2.892 1.00 . A A . 119 GLY HA2 1 1
19 14836 1 1 14 GLY HA3 H -7.688 -1.682 -3.156 1.00 . A A . 119 GLY HA3 1 1
19 14837 1 1 14 GLY N N -7.973 -3.400 -2.039 1.00 . A A . 119 GLY N 1 1
19 14838 1 1 14 GLY O O -7.323 -1.527 -0.168 1.00 . A A . 119 GLY O 1 1
19 14839 1 1 15 CYS C C -4.967 1.781 -1.060 1.00 . A A . 120 CYS C 1 1
19 14840 1 1 15 CYS CA C -5.406 0.458 -0.449 1.00 . A A . 120 CYS CA 1 1
19 14841 1 1 15 CYS CB C -4.271 -0.145 0.377 1.00 . A A . 120 CYS CB 1 1
19 14842 1 1 15 CYS H H -5.426 -0.416 -2.379 1.00 . A A . 120 CYS H 1 1
19 14843 1 1 15 CYS HA H -6.250 0.641 0.199 1.00 . A A . 120 CYS HA 1 1
19 14844 1 1 15 CYS HB2 H -3.810 0.635 0.961 1.00 . A A . 120 CYS HB2 1 1
19 14845 1 1 15 CYS HB3 H -4.678 -0.893 1.040 1.00 . A A . 120 CYS HB3 1 1
19 14846 1 1 15 CYS N N -5.839 -0.469 -1.489 1.00 . A A . 120 CYS N 1 1
19 14847 1 1 15 CYS O O -4.369 1.813 -2.136 1.00 . A A . 120 CYS O 1 1
19 14848 1 1 15 CYS SG S -2.962 -0.933 -0.608 1.00 . A A . 120 CYS SG 1 1
19 14849 1 1 16 THR C C -3.593 4.688 -0.272 1.00 . A A . 121 THR C 1 1
19 14850 1 1 16 THR CA C -4.919 4.200 -0.849 1.00 . A A . 121 THR CA 1 1
19 14851 1 1 16 THR CB C -6.024 5.218 -0.506 1.00 . A A . 121 THR CB 1 1
19 14852 1 1 16 THR CG2 C -7.406 4.627 -0.766 1.00 . A A . 121 THR CG2 1 1
19 14853 1 1 16 THR H H -5.712 2.778 0.504 1.00 . A A . 121 THR H 1 1
19 14854 1 1 16 THR HA H -4.833 4.147 -1.924 1.00 . A A . 121 THR HA 1 1
19 14855 1 1 16 THR HB H -5.898 6.091 -1.130 1.00 . A A . 121 THR HB 1 1
19 14856 1 1 16 THR HG1 H -6.614 6.234 1.078 1.00 . A A . 121 THR HG1 1 1
19 14857 1 1 16 THR HG21 H -7.437 4.187 -1.755 1.00 . A A . 121 THR HG21 1 1
19 14858 1 1 16 THR HG22 H -8.148 5.408 -0.698 1.00 . A A . 121 THR HG22 1 1
19 14859 1 1 16 THR HG23 H -7.617 3.867 -0.027 1.00 . A A . 121 THR HG23 1 1
19 14860 1 1 16 THR N N -5.261 2.871 -0.363 1.00 . A A . 121 THR N 1 1
19 14861 1 1 16 THR O O -2.899 3.949 0.426 1.00 . A A . 121 THR O 1 1
19 14862 1 1 16 THR OG1 O -5.922 5.603 0.869 1.00 . A A . 121 THR OG1 1 1
19 14863 1 1 17 GLN C C -1.952 6.523 1.437 1.00 . A A . 122 GLN C 1 1
19 14864 1 1 17 GLN CA C -2.008 6.533 -0.086 1.00 . A A . 122 GLN CA 1 1
19 14865 1 1 17 GLN CB C -1.881 7.967 -0.598 1.00 . A A . 122 GLN CB 1 1
19 14866 1 1 17 GLN CD C -0.382 9.964 -0.982 1.00 . A A . 122 GLN CD 1 1
19 14867 1 1 17 GLN CG C -0.490 8.556 -0.428 1.00 . A A . 122 GLN CG 1 1
19 14868 1 1 17 GLN H H -3.850 6.475 -1.126 1.00 . A A . 122 GLN H 1 1
19 14869 1 1 17 GLN HA H -1.184 5.947 -0.470 1.00 . A A . 122 GLN HA 1 1
19 14870 1 1 17 GLN HB2 H -2.134 7.984 -1.646 1.00 . A A . 122 GLN HB2 1 1
19 14871 1 1 17 GLN HB3 H -2.580 8.590 -0.060 1.00 . A A . 122 GLN HB3 1 1
19 14872 1 1 17 GLN HE21 H 1.019 10.406 0.357 1.00 . A A . 122 GLN HE21 1 1
19 14873 1 1 17 GLN HE22 H 0.589 11.680 -0.728 1.00 . A A . 122 GLN HE22 1 1
19 14874 1 1 17 GLN HG2 H -0.249 8.579 0.624 1.00 . A A . 122 GLN HG2 1 1
19 14875 1 1 17 GLN HG3 H 0.219 7.925 -0.946 1.00 . A A . 122 GLN HG3 1 1
19 14876 1 1 17 GLN N N -3.251 5.938 -0.568 1.00 . A A . 122 GLN N 1 1
19 14877 1 1 17 GLN NE2 N 0.498 10.764 -0.391 1.00 . A A . 122 GLN NE2 1 1
19 14878 1 1 17 GLN O O -0.875 6.532 2.026 1.00 . A A . 122 GLN O 1 1
19 14879 1 1 17 GLN OE1 O -1.080 10.328 -1.928 1.00 . A A . 122 GLN OE1 1 1
19 14880 1 1 18 GLN C C -2.761 5.154 4.075 1.00 . A A . 123 GLN C 1 1
19 14881 1 1 18 GLN CA C -3.211 6.502 3.521 1.00 . A A . 123 GLN CA 1 1
19 14882 1 1 18 GLN CB C -4.648 6.793 3.964 1.00 . A A . 123 GLN CB 1 1
19 14883 1 1 18 GLN CD C -4.564 9.294 4.339 1.00 . A A . 123 GLN CD 1 1
19 14884 1 1 18 GLN CG C -5.159 8.157 3.529 1.00 . A A . 123 GLN CG 1 1
19 14885 1 1 18 GLN H H -3.945 6.537 1.533 1.00 . A A . 123 GLN H 1 1
19 14886 1 1 18 GLN HA H -2.561 7.272 3.906 1.00 . A A . 123 GLN HA 1 1
19 14887 1 1 18 GLN HB2 H -5.298 6.040 3.545 1.00 . A A . 123 GLN HB2 1 1
19 14888 1 1 18 GLN HB3 H -4.697 6.740 5.041 1.00 . A A . 123 GLN HB3 1 1
19 14889 1 1 18 GLN HE21 H -6.216 10.371 4.082 1.00 . A A . 123 GLN HE21 1 1
19 14890 1 1 18 GLN HE22 H -4.968 11.122 5.012 1.00 . A A . 123 GLN HE22 1 1
19 14891 1 1 18 GLN HG2 H -4.908 8.307 2.490 1.00 . A A . 123 GLN HG2 1 1
19 14892 1 1 18 GLN HG3 H -6.233 8.177 3.646 1.00 . A A . 123 GLN HG3 1 1
19 14893 1 1 18 GLN N N -3.122 6.520 2.064 1.00 . A A . 123 GLN N 1 1
19 14894 1 1 18 GLN NE2 N -5.326 10.372 4.493 1.00 . A A . 123 GLN NE2 1 1
19 14895 1 1 18 GLN O O -1.857 5.078 4.912 1.00 . A A . 123 GLN O 1 1
19 14896 1 1 18 GLN OE1 O -3.434 9.207 4.819 1.00 . A A . 123 GLN OE1 1 1
19 14897 1 1 19 ASP C C -1.620 2.404 3.737 1.00 . A A . 124 ASP C 1 1
19 14898 1 1 19 ASP CA C -3.076 2.742 4.036 1.00 . A A . 124 ASP CA 1 1
19 14899 1 1 19 ASP CB C -4.008 1.738 3.358 1.00 . A A . 124 ASP CB 1 1
19 14900 1 1 19 ASP CG C -5.384 1.705 3.995 1.00 . A A . 124 ASP CG 1 1
19 14901 1 1 19 ASP H H -4.099 4.220 2.924 1.00 . A A . 124 ASP H 1 1
19 14902 1 1 19 ASP HA H -3.228 2.699 5.101 1.00 . A A . 124 ASP HA 1 1
19 14903 1 1 19 ASP HB2 H -4.122 2.012 2.321 1.00 . A A . 124 ASP HB2 1 1
19 14904 1 1 19 ASP HB3 H -3.576 0.751 3.420 1.00 . A A . 124 ASP HB3 1 1
19 14905 1 1 19 ASP N N -3.397 4.092 3.596 1.00 . A A . 124 ASP N 1 1
19 14906 1 1 19 ASP O O -1.024 1.544 4.388 1.00 . A A . 124 ASP O 1 1
19 14907 1 1 19 ASP OD1 O -5.580 0.916 4.943 1.00 . A A . 124 ASP OD1 1 1
19 14908 1 1 19 ASP OD2 O -6.264 2.469 3.547 1.00 . A A . 124 ASP OD2 1 1
19 14909 1 1 20 LEU C C 1.215 3.700 3.261 1.00 . A A . 125 LEU C 1 1
19 14910 1 1 20 LEU CA C 0.303 2.897 2.354 1.00 . A A . 125 LEU CA 1 1
19 14911 1 1 20 LEU CB C 0.386 3.350 0.916 1.00 . A A . 125 LEU CB 1 1
19 14912 1 1 20 LEU CD1 C 2.535 2.186 0.703 1.00 . A A . 125 LEU CD1 1 1
19 14913 1 1 20 LEU CD2 C 1.662 3.530 -1.161 1.00 . A A . 125 LEU CD2 1 1
19 14914 1 1 20 LEU CG C 1.760 3.416 0.329 1.00 . A A . 125 LEU CG 1 1
19 14915 1 1 20 LEU H H -1.571 3.745 2.251 1.00 . A A . 125 LEU H 1 1
19 14916 1 1 20 LEU HA H 0.556 1.858 2.426 1.00 . A A . 125 LEU HA 1 1
19 14917 1 1 20 LEU HB2 H -0.202 2.675 0.320 1.00 . A A . 125 LEU HB2 1 1
19 14918 1 1 20 LEU HB3 H -0.052 4.326 0.852 1.00 . A A . 125 LEU HB3 1 1
19 14919 1 1 20 LEU HD11 H 3.483 2.185 0.186 1.00 . A A . 125 LEU HD11 1 1
19 14920 1 1 20 LEU HD12 H 1.963 1.318 0.413 1.00 . A A . 125 LEU HD12 1 1
19 14921 1 1 20 LEU HD13 H 2.703 2.170 1.769 1.00 . A A . 125 LEU HD13 1 1
19 14922 1 1 20 LEU HD21 H 0.964 4.312 -1.422 1.00 . A A . 125 LEU HD21 1 1
19 14923 1 1 20 LEU HD22 H 1.318 2.600 -1.539 1.00 . A A . 125 LEU HD22 1 1
19 14924 1 1 20 LEU HD23 H 2.630 3.755 -1.572 1.00 . A A . 125 LEU HD23 1 1
19 14925 1 1 20 LEU HG H 2.262 4.276 0.707 1.00 . A A . 125 LEU HG 1 1
19 14926 1 1 20 LEU N N -1.056 3.086 2.749 1.00 . A A . 125 LEU N 1 1
19 14927 1 1 20 LEU O O 2.278 3.236 3.667 1.00 . A A . 125 LEU O 1 1
19 14928 1 1 21 LEU C C 1.977 5.046 5.657 1.00 . A A . 126 LEU C 1 1
19 14929 1 1 21 LEU CA C 1.489 5.802 4.437 1.00 . A A . 126 LEU CA 1 1
19 14930 1 1 21 LEU CB C 0.519 6.882 4.882 1.00 . A A . 126 LEU CB 1 1
19 14931 1 1 21 LEU CD1 C 0.116 9.284 5.422 1.00 . A A . 126 LEU CD1 1 1
19 14932 1 1 21 LEU CD2 C 1.946 8.023 6.573 1.00 . A A . 126 LEU CD2 1 1
19 14933 1 1 21 LEU CG C 1.162 8.191 5.278 1.00 . A A . 126 LEU CG 1 1
19 14934 1 1 21 LEU H H -0.002 5.261 3.087 1.00 . A A . 126 LEU H 1 1
19 14935 1 1 21 LEU HA H 2.321 6.250 3.920 1.00 . A A . 126 LEU HA 1 1
19 14936 1 1 21 LEU HB2 H -0.171 7.065 4.075 1.00 . A A . 126 LEU HB2 1 1
19 14937 1 1 21 LEU HB3 H -0.038 6.509 5.729 1.00 . A A . 126 LEU HB3 1 1
19 14938 1 1 21 LEU HD11 H -0.583 9.013 6.200 1.00 . A A . 126 LEU HD11 1 1
19 14939 1 1 21 LEU HD12 H -0.415 9.402 4.488 1.00 . A A . 126 LEU HD12 1 1
19 14940 1 1 21 LEU HD13 H 0.599 10.214 5.680 1.00 . A A . 126 LEU HD13 1 1
19 14941 1 1 21 LEU HD21 H 2.920 7.613 6.353 1.00 . A A . 126 LEU HD21 1 1
19 14942 1 1 21 LEU HD22 H 1.411 7.345 7.230 1.00 . A A . 126 LEU HD22 1 1
19 14943 1 1 21 LEU HD23 H 2.057 8.983 7.056 1.00 . A A . 126 LEU HD23 1 1
19 14944 1 1 21 LEU HG H 1.846 8.471 4.496 1.00 . A A . 126 LEU HG 1 1
19 14945 1 1 21 LEU N N 0.791 4.921 3.538 1.00 . A A . 126 LEU N 1 1
19 14946 1 1 21 LEU O O 3.142 5.139 6.045 1.00 . A A . 126 LEU O 1 1
19 14947 1 1 22 THR C C 2.131 2.251 7.111 1.00 . A A . 127 THR C 1 1
19 14948 1 1 22 THR CA C 1.375 3.531 7.448 1.00 . A A . 127 THR CA 1 1
19 14949 1 1 22 THR CB C 0.102 3.211 8.236 1.00 . A A . 127 THR CB 1 1
19 14950 1 1 22 THR CG2 C -0.890 2.476 7.360 1.00 . A A . 127 THR CG2 1 1
19 14951 1 1 22 THR H H 0.153 4.262 5.881 1.00 . A A . 127 THR H 1 1
19 14952 1 1 22 THR HA H 2.001 4.142 8.072 1.00 . A A . 127 THR HA 1 1
19 14953 1 1 22 THR HB H -0.341 4.148 8.552 1.00 . A A . 127 THR HB 1 1
19 14954 1 1 22 THR HG1 H -0.098 1.610 9.373 1.00 . A A . 127 THR HG1 1 1
19 14955 1 1 22 THR HG21 H -1.121 3.085 6.499 1.00 . A A . 127 THR HG21 1 1
19 14956 1 1 22 THR HG22 H -1.791 2.281 7.919 1.00 . A A . 127 THR HG22 1 1
19 14957 1 1 22 THR HG23 H -0.456 1.544 7.034 1.00 . A A . 127 THR HG23 1 1
19 14958 1 1 22 THR N N 1.064 4.299 6.256 1.00 . A A . 127 THR N 1 1
19 14959 1 1 22 THR O O 2.737 1.634 7.987 1.00 . A A . 127 THR O 1 1
19 14960 1 1 22 THR OG1 O 0.417 2.422 9.390 1.00 . A A . 127 THR OG1 1 1
19 14961 1 1 23 LEU C C 4.176 1.044 4.852 1.00 . A A . 128 LEU C 1 1
19 14962 1 1 23 LEU CA C 2.815 0.656 5.406 1.00 . A A . 128 LEU CA 1 1
19 14963 1 1 23 LEU CB C 2.022 -0.151 4.376 1.00 . A A . 128 LEU CB 1 1
19 14964 1 1 23 LEU CD1 C -0.001 -1.511 3.909 1.00 . A A . 128 LEU CD1 1 1
19 14965 1 1 23 LEU CD2 C 1.695 -2.292 5.554 1.00 . A A . 128 LEU CD2 1 1
19 14966 1 1 23 LEU CG C 0.993 -1.090 4.971 1.00 . A A . 128 LEU CG 1 1
19 14967 1 1 23 LEU H H 1.560 2.360 5.190 1.00 . A A . 128 LEU H 1 1
19 14968 1 1 23 LEU HA H 2.979 0.040 6.279 1.00 . A A . 128 LEU HA 1 1
19 14969 1 1 23 LEU HB2 H 1.515 0.518 3.709 1.00 . A A . 128 LEU HB2 1 1
19 14970 1 1 23 LEU HB3 H 2.719 -0.741 3.803 1.00 . A A . 128 LEU HB3 1 1
19 14971 1 1 23 LEU HD11 H 0.087 -0.853 3.057 1.00 . A A . 128 LEU HD11 1 1
19 14972 1 1 23 LEU HD12 H -0.995 -1.446 4.308 1.00 . A A . 128 LEU HD12 1 1
19 14973 1 1 23 LEU HD13 H 0.205 -2.527 3.603 1.00 . A A . 128 LEU HD13 1 1
19 14974 1 1 23 LEU HD21 H 2.301 -1.986 6.395 1.00 . A A . 128 LEU HD21 1 1
19 14975 1 1 23 LEU HD22 H 2.326 -2.722 4.792 1.00 . A A . 128 LEU HD22 1 1
19 14976 1 1 23 LEU HD23 H 0.965 -3.019 5.876 1.00 . A A . 128 LEU HD23 1 1
19 14977 1 1 23 LEU HG H 0.458 -0.587 5.764 1.00 . A A . 128 LEU HG 1 1
19 14978 1 1 23 LEU N N 2.090 1.848 5.842 1.00 . A A . 128 LEU N 1 1
19 14979 1 1 23 LEU O O 4.839 0.268 4.169 1.00 . A A . 128 LEU O 1 1
19 14980 1 1 24 CYS C C 6.977 2.363 5.659 1.00 . A A . 129 CYS C 1 1
19 14981 1 1 24 CYS CA C 5.851 2.803 4.717 1.00 . A A . 129 CYS CA 1 1
19 14982 1 1 24 CYS CB C 5.789 4.325 4.657 1.00 . A A . 129 CYS CB 1 1
19 14983 1 1 24 CYS H H 3.933 2.868 5.596 1.00 . A A . 129 CYS H 1 1
19 14984 1 1 24 CYS HA H 6.059 2.426 3.736 1.00 . A A . 129 CYS HA 1 1
19 14985 1 1 24 CYS HB2 H 5.456 4.692 5.608 1.00 . A A . 129 CYS HB2 1 1
19 14986 1 1 24 CYS HB3 H 6.775 4.715 4.447 1.00 . A A . 129 CYS HB3 1 1
19 14987 1 1 24 CYS N N 4.558 2.277 5.131 1.00 . A A . 129 CYS N 1 1
19 14988 1 1 24 CYS O O 8.037 1.936 5.201 1.00 . A A . 129 CYS O 1 1
19 14989 1 1 24 CYS SG S 4.654 4.961 3.390 1.00 . A A . 129 CYS SG 1 1
19 14990 1 1 25 PRO C C 7.987 0.566 8.046 1.00 . A A . 130 PRO C 1 1
19 14991 1 1 25 PRO CA C 7.790 2.077 7.967 1.00 . A A . 130 PRO CA 1 1
19 14992 1 1 25 PRO CB C 7.255 2.627 9.290 1.00 . A A . 130 PRO CB 1 1
19 14993 1 1 25 PRO CD C 5.537 2.944 7.635 1.00 . A A . 130 PRO CD 1 1
19 14994 1 1 25 PRO CG C 5.780 2.733 9.106 1.00 . A A . 130 PRO CG 1 1
19 14995 1 1 25 PRO HA H 8.740 2.543 7.743 1.00 . A A . 130 PRO HA 1 1
19 14996 1 1 25 PRO HB2 H 7.502 1.945 10.091 1.00 . A A . 130 PRO HB2 1 1
19 14997 1 1 25 PRO HB3 H 7.697 3.593 9.486 1.00 . A A . 130 PRO HB3 1 1
19 14998 1 1 25 PRO HD2 H 4.689 2.362 7.312 1.00 . A A . 130 PRO HD2 1 1
19 14999 1 1 25 PRO HD3 H 5.379 3.988 7.416 1.00 . A A . 130 PRO HD3 1 1
19 15000 1 1 25 PRO HG2 H 5.305 1.821 9.433 1.00 . A A . 130 PRO HG2 1 1
19 15001 1 1 25 PRO HG3 H 5.403 3.573 9.669 1.00 . A A . 130 PRO HG3 1 1
19 15002 1 1 25 PRO N N 6.771 2.460 6.989 1.00 . A A . 130 PRO N 1 1
19 15003 1 1 25 PRO O O 7.297 -0.126 8.794 1.00 . A A . 130 PRO O 1 1
19 15004 1 1 26 TYR C C 10.689 -1.604 7.655 1.00 . A A . 131 TYR C 1 1
19 15005 1 1 26 TYR CA C 9.246 -1.357 7.228 1.00 . A A . 131 TYR CA 1 1
19 15006 1 1 26 TYR CB C 9.035 -1.910 5.817 1.00 . A A . 131 TYR CB 1 1
19 15007 1 1 26 TYR CD1 C 6.540 -1.781 5.438 1.00 . A A . 131 TYR CD1 1 1
19 15008 1 1 26 TYR CD2 C 7.561 -3.933 5.522 1.00 . A A . 131 TYR CD2 1 1
19 15009 1 1 26 TYR CE1 C 5.310 -2.371 5.220 1.00 . A A . 131 TYR CE1 1 1
19 15010 1 1 26 TYR CE2 C 6.335 -4.529 5.302 1.00 . A A . 131 TYR CE2 1 1
19 15011 1 1 26 TYR CG C 7.685 -2.552 5.593 1.00 . A A . 131 TYR CG 1 1
19 15012 1 1 26 TYR CZ C 5.214 -3.744 5.152 1.00 . A A . 131 TYR CZ 1 1
19 15013 1 1 26 TYR H H 9.446 0.677 6.688 1.00 . A A . 131 TYR H 1 1
19 15014 1 1 26 TYR HA H 8.582 -1.863 7.912 1.00 . A A . 131 TYR HA 1 1
19 15015 1 1 26 TYR HB2 H 9.136 -1.103 5.107 1.00 . A A . 131 TYR HB2 1 1
19 15016 1 1 26 TYR HB3 H 9.792 -2.653 5.616 1.00 . A A . 131 TYR HB3 1 1
19 15017 1 1 26 TYR HD1 H 6.614 -0.705 5.494 1.00 . A A . 131 TYR HD1 1 1
19 15018 1 1 26 TYR HD2 H 8.442 -4.546 5.641 1.00 . A A . 131 TYR HD2 1 1
19 15019 1 1 26 TYR HE1 H 4.433 -1.752 5.099 1.00 . A A . 131 TYR HE1 1 1
19 15020 1 1 26 TYR HE2 H 6.259 -5.604 5.249 1.00 . A A . 131 TYR HE2 1 1
19 15021 1 1 26 TYR HH H 3.545 -3.880 4.210 1.00 . A A . 131 TYR HH 1 1
19 15022 1 1 26 TYR N N 8.937 0.068 7.261 1.00 . A A . 131 TYR N 1 1
19 15023 1 1 26 TYR O O 10.955 -2.018 8.783 1.00 . A A . 131 TYR O 1 1
19 15024 1 1 26 TYR OH O 3.993 -4.331 4.929 1.00 . A A . 131 TYR OH 1 1
19 15025 1 1 27 GLY C C 13.894 -0.696 6.095 1.00 . A A . 132 GLY C 1 1
19 15026 1 1 27 GLY CA C 13.023 -1.531 7.011 1.00 . A A . 132 GLY CA 1 1
19 15027 1 1 27 GLY H H 11.330 -1.014 5.856 1.00 . A A . 132 GLY H 1 1
19 15028 1 1 27 GLY HA2 H 13.222 -1.252 8.036 1.00 . A A . 132 GLY HA2 1 1
19 15029 1 1 27 GLY HA3 H 13.271 -2.573 6.876 1.00 . A A . 132 GLY HA3 1 1
19 15030 1 1 27 GLY N N 11.613 -1.341 6.736 1.00 . A A . 132 GLY N 1 1
19 15031 1 1 27 GLY O O 14.956 -0.220 6.498 1.00 . A A . 132 GLY O 1 1
19 15032 2 2 1 PRO C C -10.974 14.456 1.636 1.00 . B B . 25 PRO C 1 1
19 15033 2 2 1 PRO CA C -12.015 15.026 2.593 1.00 . B B . 25 PRO CA 1 1
19 15034 2 2 1 PRO CB C -13.088 13.986 2.883 1.00 . B B . 25 PRO CB 1 1
19 15035 2 2 1 PRO CD C -14.098 16.097 2.324 1.00 . B B . 25 PRO CD 1 1
19 15036 2 2 1 PRO CG C -14.337 14.603 2.351 1.00 . B B . 25 PRO CG 1 1
19 15037 2 2 1 PRO H2 H -12.386 16.250 1.027 1.00 . B B . 25 PRO H2 1 1
19 15038 2 2 1 PRO H3 H -12.129 17.038 2.434 1.00 . B B . 25 PRO H3 1 1
19 15039 2 2 1 PRO HA H -11.530 15.302 3.518 1.00 . B B . 25 PRO HA 1 1
19 15040 2 2 1 PRO HB2 H -12.850 13.063 2.373 1.00 . B B . 25 PRO HB2 1 1
19 15041 2 2 1 PRO HB3 H -13.155 13.814 3.946 1.00 . B B . 25 PRO HB3 1 1
19 15042 2 2 1 PRO HD2 H -14.694 16.558 1.551 1.00 . B B . 25 PRO HD2 1 1
19 15043 2 2 1 PRO HD3 H -14.328 16.531 3.286 1.00 . B B . 25 PRO HD3 1 1
19 15044 2 2 1 PRO HG2 H -14.529 14.238 1.352 1.00 . B B . 25 PRO HG2 1 1
19 15045 2 2 1 PRO HG3 H -15.166 14.369 3.001 1.00 . B B . 25 PRO HG3 1 1
19 15046 2 2 1 PRO N N -12.660 16.235 2.023 1.00 . B B . 25 PRO N 1 1
19 15047 2 2 1 PRO O O -10.950 14.800 0.454 1.00 . B B . 25 PRO O 1 1
19 15048 2 2 2 THR C C -9.666 12.158 0.197 1.00 . B B . 26 THR C 1 1
19 15049 2 2 2 THR CA C -9.068 12.969 1.346 1.00 . B B . 26 THR CA 1 1
19 15050 2 2 2 THR CB C -8.167 12.054 2.198 1.00 . B B . 26 THR CB 1 1
19 15051 2 2 2 THR CG2 C -8.989 10.995 2.917 1.00 . B B . 26 THR CG2 1 1
19 15052 2 2 2 THR H H -10.185 13.352 3.104 1.00 . B B . 26 THR H 1 1
19 15053 2 2 2 THR HA H -8.458 13.761 0.938 1.00 . B B . 26 THR HA 1 1
19 15054 2 2 2 THR HB H -7.663 12.661 2.935 1.00 . B B . 26 THR HB 1 1
19 15055 2 2 2 THR HG1 H -6.469 12.036 1.192 1.00 . B B . 26 THR HG1 1 1
19 15056 2 2 2 THR HG21 H -8.335 10.376 3.514 1.00 . B B . 26 THR HG21 1 1
19 15057 2 2 2 THR HG22 H -9.501 10.382 2.191 1.00 . B B . 26 THR HG22 1 1
19 15058 2 2 2 THR HG23 H -9.712 11.475 3.558 1.00 . B B . 26 THR HG23 1 1
19 15059 2 2 2 THR N N -10.114 13.585 2.154 1.00 . B B . 26 THR N 1 1
19 15060 2 2 2 THR O O -10.728 11.552 0.344 1.00 . B B . 26 THR O 1 1
19 15061 2 2 2 THR OG1 O -7.185 11.421 1.368 1.00 . B B . 26 THR OG1 1 1
19 15062 2 2 3 PRO C C -8.965 9.958 -2.154 1.00 . B B . 27 PRO C 1 1
19 15063 2 2 3 PRO CA C -9.456 11.401 -2.137 1.00 . B B . 27 PRO CA 1 1
19 15064 2 2 3 PRO CB C -8.844 12.195 -3.287 1.00 . B B . 27 PRO CB 1 1
19 15065 2 2 3 PRO CD C -7.712 12.819 -1.239 1.00 . B B . 27 PRO CD 1 1
19 15066 2 2 3 PRO CG C -7.561 12.737 -2.743 1.00 . B B . 27 PRO CG 1 1
19 15067 2 2 3 PRO HA H -10.534 11.418 -2.214 1.00 . B B . 27 PRO HA 1 1
19 15068 2 2 3 PRO HB2 H -8.672 11.539 -4.128 1.00 . B B . 27 PRO HB2 1 1
19 15069 2 2 3 PRO HB3 H -9.516 12.990 -3.576 1.00 . B B . 27 PRO HB3 1 1
19 15070 2 2 3 PRO HD2 H -6.894 12.307 -0.753 1.00 . B B . 27 PRO HD2 1 1
19 15071 2 2 3 PRO HD3 H -7.753 13.849 -0.919 1.00 . B B . 27 PRO HD3 1 1
19 15072 2 2 3 PRO HG2 H -6.749 12.071 -2.997 1.00 . B B . 27 PRO HG2 1 1
19 15073 2 2 3 PRO HG3 H -7.379 13.719 -3.152 1.00 . B B . 27 PRO HG3 1 1
19 15074 2 2 3 PRO N N -8.989 12.133 -0.968 1.00 . B B . 27 PRO N 1 1
19 15075 2 2 3 PRO O O -7.927 9.649 -2.742 1.00 . B B . 27 PRO O 1 1
19 15076 2 2 4 GLU C C -9.241 7.063 -2.838 1.00 . B B . 28 GLU C 1 1
19 15077 2 2 4 GLU CA C -9.367 7.662 -1.440 1.00 . B B . 28 GLU CA 1 1
19 15078 2 2 4 GLU CB C -10.411 6.889 -0.629 1.00 . B B . 28 GLU CB 1 1
19 15079 2 2 4 GLU CD C -12.860 6.468 -0.173 1.00 . B B . 28 GLU CD 1 1
19 15080 2 2 4 GLU CG C -11.845 7.191 -1.036 1.00 . B B . 28 GLU CG 1 1
19 15081 2 2 4 GLU H H -10.531 9.387 -1.052 1.00 . B B . 28 GLU H 1 1
19 15082 2 2 4 GLU HA H -8.411 7.582 -0.943 1.00 . B B . 28 GLU HA 1 1
19 15083 2 2 4 GLU HB2 H -10.239 5.831 -0.760 1.00 . B B . 28 GLU HB2 1 1
19 15084 2 2 4 GLU HB3 H -10.295 7.137 0.414 1.00 . B B . 28 GLU HB3 1 1
19 15085 2 2 4 GLU HG2 H -12.016 8.253 -0.950 1.00 . B B . 28 GLU HG2 1 1
19 15086 2 2 4 GLU HG3 H -11.985 6.886 -2.063 1.00 . B B . 28 GLU HG3 1 1
19 15087 2 2 4 GLU N N -9.718 9.077 -1.503 1.00 . B B . 28 GLU N 1 1
19 15088 2 2 4 GLU O O -10.200 7.055 -3.611 1.00 . B B . 28 GLU O 1 1
19 15089 2 2 4 GLU OE1 O -13.207 6.996 0.904 1.00 . B B . 28 GLU OE1 1 1
19 15090 2 2 4 GLU OE2 O -13.308 5.374 -0.574 1.00 . B B . 28 GLU OE2 1 1
19 15091 2 2 5 MET C C -7.011 4.657 -4.305 1.00 . B B . 29 MET C 1 1
19 15092 2 2 5 MET CA C -7.793 5.958 -4.457 1.00 . B B . 29 MET CA 1 1
19 15093 2 2 5 MET CB C -7.019 6.931 -5.352 1.00 . B B . 29 MET CB 1 1
19 15094 2 2 5 MET CE C -6.578 9.055 -7.640 1.00 . B B . 29 MET CE 1 1
19 15095 2 2 5 MET CG C -6.831 6.433 -6.777 1.00 . B B . 29 MET CG 1 1
19 15096 2 2 5 MET H H -7.326 6.603 -2.496 1.00 . B B . 29 MET H 1 1
19 15097 2 2 5 MET HA H -8.746 5.741 -4.916 1.00 . B B . 29 MET HA 1 1
19 15098 2 2 5 MET HB2 H -7.551 7.871 -5.389 1.00 . B B . 29 MET HB2 1 1
19 15099 2 2 5 MET HB3 H -6.043 7.098 -4.919 1.00 . B B . 29 MET HB3 1 1
19 15100 2 2 5 MET HE1 H -6.002 9.811 -8.153 1.00 . B B . 29 MET HE1 1 1
19 15101 2 2 5 MET HE2 H -6.695 9.334 -6.603 1.00 . B B . 29 MET HE2 1 1
19 15102 2 2 5 MET HE3 H -7.550 8.969 -8.102 1.00 . B B . 29 MET HE3 1 1
19 15103 2 2 5 MET HG2 H -6.417 5.437 -6.744 1.00 . B B . 29 MET HG2 1 1
19 15104 2 2 5 MET HG3 H -7.794 6.406 -7.264 1.00 . B B . 29 MET HG3 1 1
19 15105 2 2 5 MET N N -8.050 6.563 -3.155 1.00 . B B . 29 MET N 1 1
19 15106 2 2 5 MET O O -5.800 4.620 -4.525 1.00 . B B . 29 MET O 1 1
19 15107 2 2 5 MET SD S -5.726 7.484 -7.741 1.00 . B B . 29 MET SD 1 1
19 15108 2 2 6 ARG C C -6.417 1.828 -5.036 1.00 . B B . 30 ARG C 1 1
19 15109 2 2 6 ARG CA C -7.077 2.289 -3.740 1.00 . B B . 30 ARG CA 1 1
19 15110 2 2 6 ARG CB C -8.103 1.256 -3.277 1.00 . B B . 30 ARG CB 1 1
19 15111 2 2 6 ARG CD C -9.757 2.368 -1.759 1.00 . B B . 30 ARG CD 1 1
19 15112 2 2 6 ARG CG C -8.556 1.444 -1.840 1.00 . B B . 30 ARG CG 1 1
19 15113 2 2 6 ARG CZ C -11.262 2.998 0.083 1.00 . B B . 30 ARG CZ 1 1
19 15114 2 2 6 ARG H H -8.670 3.685 -3.752 1.00 . B B . 30 ARG H 1 1
19 15115 2 2 6 ARG HA H -6.317 2.395 -2.983 1.00 . B B . 30 ARG HA 1 1
19 15116 2 2 6 ARG HB2 H -8.971 1.330 -3.908 1.00 . B B . 30 ARG HB2 1 1
19 15117 2 2 6 ARG HB3 H -7.677 0.268 -3.374 1.00 . B B . 30 ARG HB3 1 1
19 15118 2 2 6 ARG HD2 H -9.561 3.244 -2.359 1.00 . B B . 30 ARG HD2 1 1
19 15119 2 2 6 ARG HD3 H -10.620 1.851 -2.153 1.00 . B B . 30 ARG HD3 1 1
19 15120 2 2 6 ARG HE H -9.273 2.910 0.212 1.00 . B B . 30 ARG HE 1 1
19 15121 2 2 6 ARG HG2 H -8.824 0.483 -1.428 1.00 . B B . 30 ARG HG2 1 1
19 15122 2 2 6 ARG HG3 H -7.743 1.870 -1.269 1.00 . B B . 30 ARG HG3 1 1
19 15123 2 2 6 ARG HH11 H -12.194 2.537 -1.651 1.00 . B B . 30 ARG HH11 1 1
19 15124 2 2 6 ARG HH12 H -13.238 2.990 -0.346 1.00 . B B . 30 ARG HH12 1 1
19 15125 2 2 6 ARG HH21 H -10.638 3.508 1.936 1.00 . B B . 30 ARG HH21 1 1
19 15126 2 2 6 ARG HH22 H -12.354 3.543 1.693 1.00 . B B . 30 ARG HH22 1 1
19 15127 2 2 6 ARG N N -7.708 3.593 -3.920 1.00 . B B . 30 ARG N 1 1
19 15128 2 2 6 ARG NE N -10.037 2.782 -0.388 1.00 . B B . 30 ARG NE 1 1
19 15129 2 2 6 ARG NH1 N -12.318 2.828 -0.702 1.00 . B B . 30 ARG NH1 1 1
19 15130 2 2 6 ARG NH2 N -11.433 3.381 1.340 1.00 . B B . 30 ARG NH2 1 1
19 15131 2 2 6 ARG O O -6.952 2.039 -6.125 1.00 . B B . 30 ARG O 1 1
19 15132 2 2 7 GLU C C -4.174 -0.754 -5.964 1.00 . B B . 31 GLU C 1 1
19 15133 2 2 7 GLU CA C -4.518 0.725 -6.078 1.00 . B B . 31 GLU CA 1 1
19 15134 2 2 7 GLU CB C -3.229 1.525 -6.236 1.00 . B B . 31 GLU CB 1 1
19 15135 2 2 7 GLU CD C -2.118 3.791 -6.272 1.00 . B B . 31 GLU CD 1 1
19 15136 2 2 7 GLU CG C -3.416 3.026 -6.097 1.00 . B B . 31 GLU CG 1 1
19 15137 2 2 7 GLU H H -4.875 1.055 -4.023 1.00 . B B . 31 GLU H 1 1
19 15138 2 2 7 GLU HA H -5.132 0.877 -6.946 1.00 . B B . 31 GLU HA 1 1
19 15139 2 2 7 GLU HB2 H -2.524 1.197 -5.486 1.00 . B B . 31 GLU HB2 1 1
19 15140 2 2 7 GLU HB3 H -2.819 1.323 -7.209 1.00 . B B . 31 GLU HB3 1 1
19 15141 2 2 7 GLU HG2 H -4.118 3.361 -6.846 1.00 . B B . 31 GLU HG2 1 1
19 15142 2 2 7 GLU HG3 H -3.811 3.238 -5.114 1.00 . B B . 31 GLU HG3 1 1
19 15143 2 2 7 GLU N N -5.252 1.199 -4.914 1.00 . B B . 31 GLU N 1 1
19 15144 2 2 7 GLU O O -3.117 -1.171 -6.434 1.00 . B B . 31 GLU O 1 1
19 15145 2 2 7 GLU OE1 O -1.419 4.013 -5.263 1.00 . B B . 31 GLU OE1 1 1
19 15146 2 2 7 GLU OE2 O -1.802 4.167 -7.421 1.00 . B B . 31 GLU OE2 1 1
19 15147 2 2 8 LYS C C -3.434 -3.374 -5.340 1.00 . B B . 32 LYS C 1 1
19 15148 2 2 8 LYS CA C -4.887 -2.964 -5.170 1.00 . B B . 32 LYS CA 1 1
19 15149 2 2 8 LYS CB C -5.769 -3.729 -6.108 1.00 . B B . 32 LYS CB 1 1
19 15150 2 2 8 LYS CD C -8.048 -4.649 -5.689 1.00 . B B . 32 LYS CD 1 1
19 15151 2 2 8 LYS CE C -8.443 -5.319 -6.993 1.00 . B B . 32 LYS CE 1 1
19 15152 2 2 8 LYS CG C -7.228 -3.398 -5.925 1.00 . B B . 32 LYS CG 1 1
19 15153 2 2 8 LYS H H -5.929 -1.158 -5.094 1.00 . B B . 32 LYS H 1 1
19 15154 2 2 8 LYS HA H -5.200 -3.190 -4.165 1.00 . B B . 32 LYS HA 1 1
19 15155 2 2 8 LYS HB2 H -5.481 -3.505 -7.115 1.00 . B B . 32 LYS HB2 1 1
19 15156 2 2 8 LYS HB3 H -5.636 -4.766 -5.923 1.00 . B B . 32 LYS HB3 1 1
19 15157 2 2 8 LYS HD2 H -7.464 -5.344 -5.104 1.00 . B B . 32 LYS HD2 1 1
19 15158 2 2 8 LYS HD3 H -8.933 -4.380 -5.145 1.00 . B B . 32 LYS HD3 1 1
19 15159 2 2 8 LYS HE2 H -7.547 -5.641 -7.504 1.00 . B B . 32 LYS HE2 1 1
19 15160 2 2 8 LYS HE3 H -9.057 -6.179 -6.769 1.00 . B B . 32 LYS HE3 1 1
19 15161 2 2 8 LYS HG2 H -7.334 -2.746 -5.072 1.00 . B B . 32 LYS HG2 1 1
19 15162 2 2 8 LYS HG3 H -7.586 -2.900 -6.804 1.00 . B B . 32 LYS HG3 1 1
19 15163 2 2 8 LYS HZ1 H -9.462 -4.889 -8.763 1.00 . B B . 32 LYS HZ1 1 1
19 15164 2 2 8 LYS HZ2 H -8.622 -3.570 -8.119 1.00 . B B . 32 LYS HZ2 1 1
19 15165 2 2 8 LYS HZ3 H -10.071 -4.079 -7.408 1.00 . B B . 32 LYS HZ3 1 1
19 15166 2 2 8 LYS N N -5.083 -1.540 -5.372 1.00 . B B . 32 LYS N 1 1
19 15167 2 2 8 LYS NZ N -9.203 -4.400 -7.883 1.00 . B B . 32 LYS NZ 1 1
19 15168 2 2 8 LYS O O -2.970 -3.658 -6.446 1.00 . B B . 32 LYS O 1 1
19 15169 2 2 9 LEU C C -1.103 -5.213 -3.849 1.00 . B B . 33 LEU C 1 1
19 15170 2 2 9 LEU CA C -1.322 -3.749 -4.205 1.00 . B B . 33 LEU CA 1 1
19 15171 2 2 9 LEU CB C -0.599 -2.830 -3.222 1.00 . B B . 33 LEU CB 1 1
19 15172 2 2 9 LEU CD1 C -0.101 -0.500 -2.411 1.00 . B B . 33 LEU CD1 1 1
19 15173 2 2 9 LEU CD2 C -0.704 -0.867 -4.800 1.00 . B B . 33 LEU CD2 1 1
19 15174 2 2 9 LEU CG C -0.928 -1.337 -3.372 1.00 . B B . 33 LEU CG 1 1
19 15175 2 2 9 LEU H H -3.204 -3.261 -3.385 1.00 . B B . 33 LEU H 1 1
19 15176 2 2 9 LEU HA H -0.928 -3.572 -5.192 1.00 . B B . 33 LEU HA 1 1
19 15177 2 2 9 LEU HB2 H -0.855 -3.137 -2.219 1.00 . B B . 33 LEU HB2 1 1
19 15178 2 2 9 LEU HB3 H 0.460 -2.958 -3.358 1.00 . B B . 33 LEU HB3 1 1
19 15179 2 2 9 LEU HD11 H 0.946 -0.733 -2.539 1.00 . B B . 33 LEU HD11 1 1
19 15180 2 2 9 LEU HD12 H -0.397 -0.719 -1.396 1.00 . B B . 33 LEU HD12 1 1
19 15181 2 2 9 LEU HD13 H -0.262 0.549 -2.615 1.00 . B B . 33 LEU HD13 1 1
19 15182 2 2 9 LEU HD21 H -0.886 -1.681 -5.485 1.00 . B B . 33 LEU HD21 1 1
19 15183 2 2 9 LEU HD22 H 0.306 -0.528 -4.904 1.00 . B B . 33 LEU HD22 1 1
19 15184 2 2 9 LEU HD23 H -1.380 -0.055 -5.019 1.00 . B B . 33 LEU HD23 1 1
19 15185 2 2 9 LEU HG H -1.965 -1.180 -3.136 1.00 . B B . 33 LEU HG 1 1
19 15186 2 2 9 LEU N N -2.739 -3.421 -4.224 1.00 . B B . 33 LEU N 1 1
19 15187 2 2 9 LEU O O -1.819 -5.774 -3.026 1.00 . B B . 33 LEU O 1 1
19 15188 2 2 10 CYS C C 1.702 -7.482 -4.211 1.00 . B B . 34 CYS C 1 1
19 15189 2 2 10 CYS CA C 0.193 -7.230 -4.234 1.00 . B B . 34 CYS CA 1 1
19 15190 2 2 10 CYS CB C -0.483 -8.069 -5.325 1.00 . B B . 34 CYS CB 1 1
19 15191 2 2 10 CYS H H 0.471 -5.312 -5.074 1.00 . B B . 34 CYS H 1 1
19 15192 2 2 10 CYS HA H -0.222 -7.502 -3.276 1.00 . B B . 34 CYS HA 1 1
19 15193 2 2 10 CYS HB2 H -1.380 -7.564 -5.651 1.00 . B B . 34 CYS HB2 1 1
19 15194 2 2 10 CYS HB3 H 0.191 -8.168 -6.163 1.00 . B B . 34 CYS HB3 1 1
19 15195 2 2 10 CYS N N -0.097 -5.823 -4.464 1.00 . B B . 34 CYS N 1 1
19 15196 2 2 10 CYS O O 2.464 -6.662 -3.699 1.00 . B B . 34 CYS O 1 1
19 15197 2 2 10 CYS SG S -0.960 -9.745 -4.793 1.00 . B B . 34 CYS SG 1 1
19 15198 2 2 11 GLY C C 4.456 -7.823 -5.144 1.00 . B B . 35 GLY C 1 1
19 15199 2 2 11 GLY CA C 3.530 -8.977 -4.791 1.00 . B B . 35 GLY CA 1 1
19 15200 2 2 11 GLY H H 1.463 -9.236 -5.146 1.00 . B B . 35 GLY H 1 1
19 15201 2 2 11 GLY HA2 H 3.809 -9.354 -3.819 1.00 . B B . 35 GLY HA2 1 1
19 15202 2 2 11 GLY HA3 H 3.669 -9.765 -5.517 1.00 . B B . 35 GLY HA3 1 1
19 15203 2 2 11 GLY N N 2.121 -8.621 -4.762 1.00 . B B . 35 GLY N 1 1
19 15204 2 2 11 GLY O O 5.402 -7.543 -4.407 1.00 . B B . 35 GLY O 1 1
19 15205 2 2 12 HIS C C 4.319 -4.698 -6.659 1.00 . B B . 36 HIS C 1 1
19 15206 2 2 12 HIS CA C 5.046 -6.042 -6.694 1.00 . B B . 36 HIS CA 1 1
19 15207 2 2 12 HIS CB C 5.595 -6.307 -8.099 1.00 . B B . 36 HIS CB 1 1
19 15208 2 2 12 HIS CD2 C 3.748 -7.515 -9.451 1.00 . B B . 36 HIS CD2 1 1
19 15209 2 2 12 HIS CE1 C 3.236 -5.937 -10.839 1.00 . B B . 36 HIS CE1 1 1
19 15210 2 2 12 HIS CG C 4.538 -6.453 -9.148 1.00 . B B . 36 HIS CG 1 1
19 15211 2 2 12 HIS H H 3.418 -7.402 -6.807 1.00 . B B . 36 HIS H 1 1
19 15212 2 2 12 HIS HA H 5.880 -5.989 -6.007 1.00 . B B . 36 HIS HA 1 1
19 15213 2 2 12 HIS HB2 H 6.233 -5.486 -8.387 1.00 . B B . 36 HIS HB2 1 1
19 15214 2 2 12 HIS HB3 H 6.175 -7.218 -8.082 1.00 . B B . 36 HIS HB3 1 1
19 15215 2 2 12 HIS HD1 H 4.590 -4.562 -10.079 1.00 . B B . 36 HIS HD1 1 1
19 15216 2 2 12 HIS HD2 H 3.749 -8.471 -8.949 1.00 . B B . 36 HIS HD2 1 1
19 15217 2 2 12 HIS HE1 H 2.773 -5.376 -11.638 1.00 . B B . 36 HIS HE1 1 1
19 15218 2 2 12 HIS N N 4.194 -7.151 -6.264 1.00 . B B . 36 HIS N 1 1
19 15219 2 2 12 HIS ND1 N 4.198 -5.460 -10.039 1.00 . B B . 36 HIS ND1 1 1
19 15220 2 2 12 HIS NE2 N 2.927 -7.181 -10.524 1.00 . B B . 36 HIS NE2 1 1
19 15221 2 2 12 HIS O O 4.943 -3.670 -6.404 1.00 . B B . 36 HIS O 1 1
19 15222 2 2 13 HIS C C 2.417 -2.754 -5.550 1.00 . B B . 37 HIS C 1 1
19 15223 2 2 13 HIS CA C 2.254 -3.443 -6.899 1.00 . B B . 37 HIS CA 1 1
19 15224 2 2 13 HIS CB C 0.769 -3.672 -7.195 1.00 . B B . 37 HIS CB 1 1
19 15225 2 2 13 HIS CD2 C 0.503 -4.140 -9.727 1.00 . B B . 37 HIS CD2 1 1
19 15226 2 2 13 HIS CE1 C 0.022 -6.247 -9.651 1.00 . B B . 37 HIS CE1 1 1
19 15227 2 2 13 HIS CG C 0.512 -4.497 -8.417 1.00 . B B . 37 HIS CG 1 1
19 15228 2 2 13 HIS H H 2.553 -5.536 -7.124 1.00 . B B . 37 HIS H 1 1
19 15229 2 2 13 HIS HA H 2.667 -2.798 -7.661 1.00 . B B . 37 HIS HA 1 1
19 15230 2 2 13 HIS HB2 H 0.313 -4.166 -6.358 1.00 . B B . 37 HIS HB2 1 1
19 15231 2 2 13 HIS HB3 H 0.292 -2.714 -7.339 1.00 . B B . 37 HIS HB3 1 1
19 15232 2 2 13 HIS HD1 H 0.133 -6.397 -7.585 1.00 . B B . 37 HIS HD1 1 1
19 15233 2 2 13 HIS HD2 H 0.703 -3.152 -10.117 1.00 . B B . 37 HIS HD2 1 1
19 15234 2 2 13 HIS HE1 H -0.231 -7.258 -9.935 1.00 . B B . 37 HIS HE1 1 1
19 15235 2 2 13 HIS N N 3.011 -4.695 -6.919 1.00 . B B . 37 HIS N 1 1
19 15236 2 2 13 HIS ND1 N 0.205 -5.839 -8.388 1.00 . B B . 37 HIS ND1 1 1
19 15237 2 2 13 HIS NE2 N 0.191 -5.253 -10.502 1.00 . B B . 37 HIS NE2 1 1
19 15238 2 2 13 HIS O O 2.385 -1.525 -5.463 1.00 . B B . 37 HIS O 1 1
19 15239 2 2 14 PHE C C 4.159 -2.344 -3.093 1.00 . B B . 38 PHE C 1 1
19 15240 2 2 14 PHE CA C 2.789 -2.997 -3.162 1.00 . B B . 38 PHE CA 1 1
19 15241 2 2 14 PHE CB C 2.651 -4.083 -2.088 1.00 . B B . 38 PHE CB 1 1
19 15242 2 2 14 PHE CD1 C 1.546 -2.652 -0.327 1.00 . B B . 38 PHE CD1 1 1
19 15243 2 2 14 PHE CD2 C 3.413 -3.985 0.313 1.00 . B B . 38 PHE CD2 1 1
19 15244 2 2 14 PHE CE1 C 1.433 -2.190 0.966 1.00 . B B . 38 PHE CE1 1 1
19 15245 2 2 14 PHE CE2 C 3.306 -3.523 1.605 1.00 . B B . 38 PHE CE2 1 1
19 15246 2 2 14 PHE CG C 2.539 -3.556 -0.675 1.00 . B B . 38 PHE CG 1 1
19 15247 2 2 14 PHE CZ C 2.315 -2.627 1.934 1.00 . B B . 38 PHE CZ 1 1
19 15248 2 2 14 PHE H H 2.592 -4.521 -4.620 1.00 . B B . 38 PHE H 1 1
19 15249 2 2 14 PHE HA H 2.030 -2.243 -3.006 1.00 . B B . 38 PHE HA 1 1
19 15250 2 2 14 PHE HB2 H 1.766 -4.666 -2.291 1.00 . B B . 38 PHE HB2 1 1
19 15251 2 2 14 PHE HB3 H 3.514 -4.729 -2.133 1.00 . B B . 38 PHE HB3 1 1
19 15252 2 2 14 PHE HD1 H 0.864 -2.299 -1.074 1.00 . B B . 38 PHE HD1 1 1
19 15253 2 2 14 PHE HD2 H 4.190 -4.678 0.068 1.00 . B B . 38 PHE HD2 1 1
19 15254 2 2 14 PHE HE1 H 0.654 -1.488 1.220 1.00 . B B . 38 PHE HE1 1 1
19 15255 2 2 14 PHE HE2 H 3.995 -3.867 2.360 1.00 . B B . 38 PHE HE2 1 1
19 15256 2 2 14 PHE HZ H 2.229 -2.268 2.946 1.00 . B B . 38 PHE HZ 1 1
19 15257 2 2 14 PHE N N 2.594 -3.549 -4.495 1.00 . B B . 38 PHE N 1 1
19 15258 2 2 14 PHE O O 4.259 -1.128 -3.074 1.00 . B B . 38 PHE O 1 1
19 15259 2 2 15 VAL C C 6.778 -1.460 -3.966 1.00 . B B . 39 VAL C 1 1
19 15260 2 2 15 VAL CA C 6.589 -2.675 -3.054 1.00 . B B . 39 VAL CA 1 1
19 15261 2 2 15 VAL CB C 7.569 -3.806 -3.455 1.00 . B B . 39 VAL CB 1 1
19 15262 2 2 15 VAL CG1 C 8.803 -3.265 -4.162 1.00 . B B . 39 VAL CG1 1 1
19 15263 2 2 15 VAL CG2 C 7.969 -4.619 -2.233 1.00 . B B . 39 VAL CG2 1 1
19 15264 2 2 15 VAL H H 5.052 -4.132 -3.130 1.00 . B B . 39 VAL H 1 1
19 15265 2 2 15 VAL HA H 6.808 -2.378 -2.032 1.00 . B B . 39 VAL HA 1 1
19 15266 2 2 15 VAL HB H 7.057 -4.465 -4.139 1.00 . B B . 39 VAL HB 1 1
19 15267 2 2 15 VAL HG11 H 9.515 -4.064 -4.303 1.00 . B B . 39 VAL HG11 1 1
19 15268 2 2 15 VAL HG12 H 9.249 -2.483 -3.565 1.00 . B B . 39 VAL HG12 1 1
19 15269 2 2 15 VAL HG13 H 8.516 -2.866 -5.125 1.00 . B B . 39 VAL HG13 1 1
19 15270 2 2 15 VAL HG21 H 8.637 -5.413 -2.533 1.00 . B B . 39 VAL HG21 1 1
19 15271 2 2 15 VAL HG22 H 7.086 -5.044 -1.779 1.00 . B B . 39 VAL HG22 1 1
19 15272 2 2 15 VAL HG23 H 8.468 -3.980 -1.521 1.00 . B B . 39 VAL HG23 1 1
19 15273 2 2 15 VAL N N 5.208 -3.166 -3.097 1.00 . B B . 39 VAL N 1 1
19 15274 2 2 15 VAL O O 7.621 -0.600 -3.705 1.00 . B B . 39 VAL O 1 1
19 15275 2 2 16 ARG C C 5.454 0.959 -5.309 1.00 . B B . 40 ARG C 1 1
19 15276 2 2 16 ARG CA C 6.055 -0.273 -5.963 1.00 . B B . 40 ARG CA 1 1
19 15277 2 2 16 ARG CB C 5.292 -0.606 -7.239 1.00 . B B . 40 ARG CB 1 1
19 15278 2 2 16 ARG CD C 4.755 0.021 -9.603 1.00 . B B . 40 ARG CD 1 1
19 15279 2 2 16 ARG CG C 5.703 0.230 -8.436 1.00 . B B . 40 ARG CG 1 1
19 15280 2 2 16 ARG CZ C 2.565 0.895 -10.312 1.00 . B B . 40 ARG CZ 1 1
19 15281 2 2 16 ARG H H 5.352 -2.118 -5.202 1.00 . B B . 40 ARG H 1 1
19 15282 2 2 16 ARG HA H 7.095 -0.082 -6.199 1.00 . B B . 40 ARG HA 1 1
19 15283 2 2 16 ARG HB2 H 5.456 -1.643 -7.473 1.00 . B B . 40 ARG HB2 1 1
19 15284 2 2 16 ARG HB3 H 4.237 -0.451 -7.066 1.00 . B B . 40 ARG HB3 1 1
19 15285 2 2 16 ARG HD2 H 5.178 0.481 -10.484 1.00 . B B . 40 ARG HD2 1 1
19 15286 2 2 16 ARG HD3 H 4.643 -1.040 -9.770 1.00 . B B . 40 ARG HD3 1 1
19 15287 2 2 16 ARG HE H 3.192 0.782 -8.420 1.00 . B B . 40 ARG HE 1 1
19 15288 2 2 16 ARG HG2 H 5.691 1.273 -8.155 1.00 . B B . 40 ARG HG2 1 1
19 15289 2 2 16 ARG HG3 H 6.701 -0.053 -8.737 1.00 . B B . 40 ARG HG3 1 1
19 15290 2 2 16 ARG HH11 H 3.749 0.256 -11.821 1.00 . B B . 40 ARG HH11 1 1
19 15291 2 2 16 ARG HH12 H 2.207 0.880 -12.301 1.00 . B B . 40 ARG HH12 1 1
19 15292 2 2 16 ARG HH21 H 1.157 1.604 -9.047 1.00 . B B . 40 ARG HH21 1 1
19 15293 2 2 16 ARG HH22 H 0.735 1.646 -10.726 1.00 . B B . 40 ARG HH22 1 1
19 15294 2 2 16 ARG N N 5.992 -1.396 -5.035 1.00 . B B . 40 ARG N 1 1
19 15295 2 2 16 ARG NE N 3.438 0.601 -9.352 1.00 . B B . 40 ARG NE 1 1
19 15296 2 2 16 ARG NH1 N 2.865 0.657 -11.582 1.00 . B B . 40 ARG NH1 1 1
19 15297 2 2 16 ARG NH2 N 1.389 1.424 -10.002 1.00 . B B . 40 ARG NH2 1 1
19 15298 2 2 16 ARG O O 6.139 1.957 -5.088 1.00 . B B . 40 ARG O 1 1
19 15299 2 2 17 ALA C C 4.284 2.389 -3.112 1.00 . B B . 41 ALA C 1 1
19 15300 2 2 17 ALA CA C 3.480 1.983 -4.338 1.00 . B B . 41 ALA CA 1 1
19 15301 2 2 17 ALA CB C 2.068 1.573 -3.945 1.00 . B B . 41 ALA CB 1 1
19 15302 2 2 17 ALA H H 3.659 0.074 -5.231 1.00 . B B . 41 ALA H 1 1
19 15303 2 2 17 ALA HA H 3.423 2.816 -5.022 1.00 . B B . 41 ALA HA 1 1
19 15304 2 2 17 ALA HB1 H 1.428 2.442 -3.948 1.00 . B B . 41 ALA HB1 1 1
19 15305 2 2 17 ALA HB2 H 2.079 1.138 -2.954 1.00 . B B . 41 ALA HB2 1 1
19 15306 2 2 17 ALA HB3 H 1.695 0.846 -4.655 1.00 . B B . 41 ALA HB3 1 1
19 15307 2 2 17 ALA N N 4.161 0.884 -5.003 1.00 . B B . 41 ALA N 1 1
19 15308 2 2 17 ALA O O 4.280 3.547 -2.688 1.00 . B B . 41 ALA O 1 1
19 15309 2 2 18 LEU C C 6.960 2.579 -1.782 1.00 . B B . 42 LEU C 1 1
19 15310 2 2 18 LEU CA C 5.840 1.615 -1.410 1.00 . B B . 42 LEU CA 1 1
19 15311 2 2 18 LEU CB C 6.445 0.270 -0.933 1.00 . B B . 42 LEU CB 1 1
19 15312 2 2 18 LEU CD1 C 5.853 -0.963 1.171 1.00 . B B . 42 LEU CD1 1 1
19 15313 2 2 18 LEU CD2 C 4.064 -0.331 -0.379 1.00 . B B . 42 LEU CD2 1 1
19 15314 2 2 18 LEU CG C 5.500 -0.758 -0.287 1.00 . B B . 42 LEU CG 1 1
19 15315 2 2 18 LEU H H 4.993 0.525 -3.000 1.00 . B B . 42 LEU H 1 1
19 15316 2 2 18 LEU HA H 5.226 2.048 -0.629 1.00 . B B . 42 LEU HA 1 1
19 15317 2 2 18 LEU HB2 H 6.887 -0.204 -1.782 1.00 . B B . 42 LEU HB2 1 1
19 15318 2 2 18 LEU HB3 H 7.227 0.483 -0.232 1.00 . B B . 42 LEU HB3 1 1
19 15319 2 2 18 LEU HD11 H 5.192 -1.700 1.603 1.00 . B B . 42 LEU HD11 1 1
19 15320 2 2 18 LEU HD12 H 5.739 -0.027 1.697 1.00 . B B . 42 LEU HD12 1 1
19 15321 2 2 18 LEU HD13 H 6.870 -1.302 1.252 1.00 . B B . 42 LEU HD13 1 1
19 15322 2 2 18 LEU HD21 H 3.843 0.004 -1.380 1.00 . B B . 42 LEU HD21 1 1
19 15323 2 2 18 LEU HD22 H 3.911 0.466 0.314 1.00 . B B . 42 LEU HD22 1 1
19 15324 2 2 18 LEU HD23 H 3.426 -1.159 -0.124 1.00 . B B . 42 LEU HD23 1 1
19 15325 2 2 18 LEU HG H 5.605 -1.706 -0.793 1.00 . B B . 42 LEU HG 1 1
19 15326 2 2 18 LEU N N 5.006 1.410 -2.576 1.00 . B B . 42 LEU N 1 1
19 15327 2 2 18 LEU O O 7.123 3.632 -1.177 1.00 . B B . 42 LEU O 1 1
19 15328 2 2 19 VAL C C 8.351 4.429 -3.671 1.00 . B B . 43 VAL C 1 1
19 15329 2 2 19 VAL CA C 8.814 3.018 -3.300 1.00 . B B . 43 VAL CA 1 1
19 15330 2 2 19 VAL CB C 9.468 2.332 -4.517 1.00 . B B . 43 VAL CB 1 1
19 15331 2 2 19 VAL CG1 C 8.789 2.730 -5.810 1.00 . B B . 43 VAL CG1 1 1
19 15332 2 2 19 VAL CG2 C 10.947 2.630 -4.566 1.00 . B B . 43 VAL CG2 1 1
19 15333 2 2 19 VAL H H 7.532 1.355 -3.250 1.00 . B B . 43 VAL H 1 1
19 15334 2 2 19 VAL HA H 9.552 3.086 -2.522 1.00 . B B . 43 VAL HA 1 1
19 15335 2 2 19 VAL HB H 9.349 1.264 -4.398 1.00 . B B . 43 VAL HB 1 1
19 15336 2 2 19 VAL HG11 H 7.875 3.258 -5.587 1.00 . B B . 43 VAL HG11 1 1
19 15337 2 2 19 VAL HG12 H 8.559 1.840 -6.376 1.00 . B B . 43 VAL HG12 1 1
19 15338 2 2 19 VAL HG13 H 9.446 3.367 -6.382 1.00 . B B . 43 VAL HG13 1 1
19 15339 2 2 19 VAL HG21 H 11.385 2.124 -5.415 1.00 . B B . 43 VAL HG21 1 1
19 15340 2 2 19 VAL HG22 H 11.405 2.275 -3.658 1.00 . B B . 43 VAL HG22 1 1
19 15341 2 2 19 VAL HG23 H 11.101 3.694 -4.660 1.00 . B B . 43 VAL HG23 1 1
19 15342 2 2 19 VAL N N 7.714 2.208 -2.811 1.00 . B B . 43 VAL N 1 1
19 15343 2 2 19 VAL O O 9.164 5.343 -3.816 1.00 . B B . 43 VAL O 1 1
19 15344 2 2 20 ARG C C 6.387 6.827 -2.972 1.00 . B B . 44 ARG C 1 1
19 15345 2 2 20 ARG CA C 6.455 5.888 -4.175 1.00 . B B . 44 ARG CA 1 1
19 15346 2 2 20 ARG CB C 5.054 5.692 -4.739 1.00 . B B . 44 ARG CB 1 1
19 15347 2 2 20 ARG CD C 2.923 6.757 -5.543 1.00 . B B . 44 ARG CD 1 1
19 15348 2 2 20 ARG CG C 4.361 6.992 -5.112 1.00 . B B . 44 ARG CG 1 1
19 15349 2 2 20 ARG CZ C 0.713 6.718 -4.459 1.00 . B B . 44 ARG CZ 1 1
19 15350 2 2 20 ARG H H 6.446 3.822 -3.702 1.00 . B B . 44 ARG H 1 1
19 15351 2 2 20 ARG HA H 7.071 6.337 -4.932 1.00 . B B . 44 ARG HA 1 1
19 15352 2 2 20 ARG HB2 H 5.114 5.072 -5.622 1.00 . B B . 44 ARG HB2 1 1
19 15353 2 2 20 ARG HB3 H 4.461 5.194 -3.998 1.00 . B B . 44 ARG HB3 1 1
19 15354 2 2 20 ARG HD2 H 2.588 7.610 -6.115 1.00 . B B . 44 ARG HD2 1 1
19 15355 2 2 20 ARG HD3 H 2.886 5.873 -6.161 1.00 . B B . 44 ARG HD3 1 1
19 15356 2 2 20 ARG HE H 2.444 6.343 -3.541 1.00 . B B . 44 ARG HE 1 1
19 15357 2 2 20 ARG HG2 H 4.368 7.648 -4.256 1.00 . B B . 44 ARG HG2 1 1
19 15358 2 2 20 ARG HG3 H 4.900 7.454 -5.921 1.00 . B B . 44 ARG HG3 1 1
19 15359 2 2 20 ARG HH11 H 0.676 7.134 -6.437 1.00 . B B . 44 ARG HH11 1 1
19 15360 2 2 20 ARG HH12 H -0.868 7.122 -5.651 1.00 . B B . 44 ARG HH12 1 1
19 15361 2 2 20 ARG HH21 H 0.418 6.328 -2.498 1.00 . B B . 44 ARG HH21 1 1
19 15362 2 2 20 ARG HH22 H -1.014 6.667 -3.411 1.00 . B B . 44 ARG HH22 1 1
19 15363 2 2 20 ARG N N 7.039 4.594 -3.822 1.00 . B B . 44 ARG N 1 1
19 15364 2 2 20 ARG NE N 2.034 6.575 -4.399 1.00 . B B . 44 ARG NE 1 1
19 15365 2 2 20 ARG NH1 N 0.126 7.016 -5.610 1.00 . B B . 44 ARG NH1 1 1
19 15366 2 2 20 ARG NH2 N -0.021 6.558 -3.366 1.00 . B B . 44 ARG NH2 1 1
19 15367 2 2 20 ARG O O 7.211 7.731 -2.829 1.00 . B B . 44 ARG O 1 1
19 15368 2 2 21 VAL C C 6.142 7.012 0.193 1.00 . B B . 45 VAL C 1 1
19 15369 2 2 21 VAL CA C 5.205 7.444 -0.925 1.00 . B B . 45 VAL CA 1 1
19 15370 2 2 21 VAL CB C 3.729 7.420 -0.433 1.00 . B B . 45 VAL CB 1 1
19 15371 2 2 21 VAL CG1 C 2.980 6.244 -1.026 1.00 . B B . 45 VAL CG1 1 1
19 15372 2 2 21 VAL CG2 C 3.629 7.390 1.089 1.00 . B B . 45 VAL CG2 1 1
19 15373 2 2 21 VAL H H 4.787 5.852 -2.273 1.00 . B B . 45 VAL H 1 1
19 15374 2 2 21 VAL HA H 5.448 8.459 -1.204 1.00 . B B . 45 VAL HA 1 1
19 15375 2 2 21 VAL HB H 3.249 8.324 -0.779 1.00 . B B . 45 VAL HB 1 1
19 15376 2 2 21 VAL HG11 H 2.806 6.422 -2.079 1.00 . B B . 45 VAL HG11 1 1
19 15377 2 2 21 VAL HG12 H 2.028 6.121 -0.516 1.00 . B B . 45 VAL HG12 1 1
19 15378 2 2 21 VAL HG13 H 3.566 5.341 -0.907 1.00 . B B . 45 VAL HG13 1 1
19 15379 2 2 21 VAL HG21 H 4.269 6.612 1.477 1.00 . B B . 45 VAL HG21 1 1
19 15380 2 2 21 VAL HG22 H 2.605 7.187 1.378 1.00 . B B . 45 VAL HG22 1 1
19 15381 2 2 21 VAL HG23 H 3.936 8.345 1.491 1.00 . B B . 45 VAL HG23 1 1
19 15382 2 2 21 VAL N N 5.395 6.607 -2.112 1.00 . B B . 45 VAL N 1 1
19 15383 2 2 21 VAL O O 6.607 7.834 0.984 1.00 . B B . 45 VAL O 1 1
19 15384 2 2 22 CYS C C 8.727 5.087 0.756 1.00 . B B . 46 CYS C 1 1
19 15385 2 2 22 CYS CA C 7.296 5.163 1.264 1.00 . B B . 46 CYS CA 1 1
19 15386 2 2 22 CYS CB C 6.796 3.779 1.672 1.00 . B B . 46 CYS CB 1 1
19 15387 2 2 22 CYS H H 6.016 5.118 -0.415 1.00 . B B . 46 CYS H 1 1
19 15388 2 2 22 CYS HA H 7.264 5.815 2.124 1.00 . B B . 46 CYS HA 1 1
19 15389 2 2 22 CYS HB2 H 7.087 3.052 0.927 1.00 . B B . 46 CYS HB2 1 1
19 15390 2 2 22 CYS HB3 H 7.229 3.509 2.624 1.00 . B B . 46 CYS HB3 1 1
19 15391 2 2 22 CYS N N 6.417 5.718 0.248 1.00 . B B . 46 CYS N 1 1
19 15392 2 2 22 CYS O O 9.504 4.241 1.198 1.00 . B B . 46 CYS O 1 1
19 15393 2 2 22 CYS SG S 4.992 3.709 1.848 1.00 . B B . 46 CYS SG 1 1
19 15394 2 2 23 GLY C C 11.465 5.700 0.281 1.00 . B B . 47 GLY C 1 1
19 15395 2 2 23 GLY CA C 10.397 6.021 -0.748 1.00 . B B . 47 GLY CA 1 1
19 15396 2 2 23 GLY H H 8.366 6.591 -0.521 1.00 . B B . 47 GLY H 1 1
19 15397 2 2 23 GLY HA2 H 10.464 5.307 -1.556 1.00 . B B . 47 GLY HA2 1 1
19 15398 2 2 23 GLY HA3 H 10.576 7.011 -1.140 1.00 . B B . 47 GLY HA3 1 1
19 15399 2 2 23 GLY N N 9.054 5.974 -0.188 1.00 . B B . 47 GLY N 1 1
19 15400 2 2 23 GLY O O 11.830 6.547 1.098 1.00 . B B . 47 GLY O 1 1
19 15401 2 2 24 GLY C C 14.302 3.730 0.522 1.00 . B B . 48 GLY C 1 1
19 15402 2 2 24 GLY CA C 12.971 4.033 1.179 1.00 . B B . 48 GLY CA 1 1
19 15403 2 2 24 GLY H H 11.640 3.851 -0.452 1.00 . B B . 48 GLY H 1 1
19 15404 2 2 24 GLY HA2 H 13.115 4.801 1.923 1.00 . B B . 48 GLY HA2 1 1
19 15405 2 2 24 GLY HA3 H 12.618 3.138 1.672 1.00 . B B . 48 GLY HA3 1 1
19 15406 2 2 24 GLY N N 11.961 4.470 0.235 1.00 . B B . 48 GLY N 1 1
19 15407 2 2 24 GLY O O 14.421 3.785 -0.701 1.00 . B B . 48 GLY O 1 1
19 15408 2 2 25 PRO C C 16.765 1.637 0.375 1.00 . B B . 49 PRO C 1 1
19 15409 2 2 25 PRO CA C 16.665 3.086 0.839 1.00 . B B . 49 PRO CA 1 1
19 15410 2 2 25 PRO CB C 17.561 3.327 2.070 1.00 . B B . 49 PRO CB 1 1
19 15411 2 2 25 PRO CD C 15.276 3.325 2.783 1.00 . B B . 49 PRO CD 1 1
19 15412 2 2 25 PRO CG C 16.646 3.803 3.161 1.00 . B B . 49 PRO CG 1 1
19 15413 2 2 25 PRO HA H 16.963 3.745 0.036 1.00 . B B . 49 PRO HA 1 1
19 15414 2 2 25 PRO HB2 H 18.048 2.402 2.345 1.00 . B B . 49 PRO HB2 1 1
19 15415 2 2 25 PRO HB3 H 18.307 4.070 1.833 1.00 . B B . 49 PRO HB3 1 1
19 15416 2 2 25 PRO HD2 H 15.130 2.311 3.108 1.00 . B B . 49 PRO HD2 1 1
19 15417 2 2 25 PRO HD3 H 14.506 3.972 3.183 1.00 . B B . 49 PRO HD3 1 1
19 15418 2 2 25 PRO HG2 H 16.945 3.376 4.106 1.00 . B B . 49 PRO HG2 1 1
19 15419 2 2 25 PRO HG3 H 16.666 4.882 3.211 1.00 . B B . 49 PRO HG3 1 1
19 15420 2 2 25 PRO N N 15.326 3.406 1.326 1.00 . B B . 49 PRO N 1 1
19 15421 2 2 25 PRO O O 17.717 1.255 -0.307 1.00 . B B . 49 PRO O 1 1
19 15422 2 2 26 LYS C C 15.265 -0.735 -1.072 1.00 . B B . 50 LYS C 1 1
19 15423 2 2 26 LYS CA C 15.734 -0.576 0.372 1.00 . B B . 50 LYS CA 1 1
19 15424 2 2 26 LYS CB C 14.807 -1.361 1.310 1.00 . B B . 50 LYS CB 1 1
19 15425 2 2 26 LYS CD C 15.499 -0.313 3.504 1.00 . B B . 50 LYS CD 1 1
19 15426 2 2 26 LYS CE C 14.134 0.268 3.842 1.00 . B B . 50 LYS CE 1 1
19 15427 2 2 26 LYS CG C 15.385 -1.601 2.700 1.00 . B B . 50 LYS CG 1 1
19 15428 2 2 26 LYS H H 15.040 1.201 1.289 1.00 . B B . 50 LYS H 1 1
19 15429 2 2 26 LYS HA H 16.737 -0.967 0.458 1.00 . B B . 50 LYS HA 1 1
19 15430 2 2 26 LYS HB2 H 13.883 -0.815 1.419 1.00 . B B . 50 LYS HB2 1 1
19 15431 2 2 26 LYS HB3 H 14.595 -2.321 0.862 1.00 . B B . 50 LYS HB3 1 1
19 15432 2 2 26 LYS HD2 H 16.026 -0.520 4.424 1.00 . B B . 50 LYS HD2 1 1
19 15433 2 2 26 LYS HD3 H 16.055 0.412 2.927 1.00 . B B . 50 LYS HD3 1 1
19 15434 2 2 26 LYS HE2 H 14.268 1.276 4.209 1.00 . B B . 50 LYS HE2 1 1
19 15435 2 2 26 LYS HE3 H 13.534 0.294 2.944 1.00 . B B . 50 LYS HE3 1 1
19 15436 2 2 26 LYS HG2 H 14.741 -2.285 3.232 1.00 . B B . 50 LYS HG2 1 1
19 15437 2 2 26 LYS HG3 H 16.368 -2.038 2.599 1.00 . B B . 50 LYS HG3 1 1
19 15438 2 2 26 LYS HZ1 H 12.579 -0.918 4.609 1.00 . B B . 50 LYS HZ1 1 1
19 15439 2 2 26 LYS N N 15.770 0.835 0.748 1.00 . B B . 50 LYS N 1 1
19 15440 2 2 26 LYS NZ N 13.436 -0.513 4.859 1.00 . B B . 50 LYS NZ 1 1
19 15441 2 2 26 LYS O O 16.066 -0.993 -1.971 1.00 . B B . 50 LYS O 1 1
19 15442 2 2 27 TRP C C 13.954 0.360 -3.558 1.00 . B B . 51 TRP C 1 1
19 15443 2 2 27 TRP CA C 13.380 -0.697 -2.618 1.00 . B B . 51 TRP CA 1 1
19 15444 2 2 27 TRP CB C 11.851 -0.576 -2.558 1.00 . B B . 51 TRP CB 1 1
19 15445 2 2 27 TRP CD1 C 11.572 1.569 -1.177 1.00 . B B . 51 TRP CD1 1 1
19 15446 2 2 27 TRP CD2 C 10.552 -0.223 -0.315 1.00 . B B . 51 TRP CD2 1 1
19 15447 2 2 27 TRP CE2 C 10.328 0.871 0.539 1.00 . B B . 51 TRP CE2 1 1
19 15448 2 2 27 TRP CE3 C 10.005 -1.459 0.019 1.00 . B B . 51 TRP CE3 1 1
19 15449 2 2 27 TRP CG C 11.353 0.242 -1.404 1.00 . B B . 51 TRP CG 1 1
19 15450 2 2 27 TRP CH2 C 9.057 -0.460 2.014 1.00 . B B . 51 TRP CH2 1 1
19 15451 2 2 27 TRP CZ2 C 9.581 0.765 1.708 1.00 . B B . 51 TRP CZ2 1 1
19 15452 2 2 27 TRP CZ3 C 9.264 -1.568 1.179 1.00 . B B . 51 TRP CZ3 1 1
19 15453 2 2 27 TRP H H 13.376 -0.378 -0.524 1.00 . B B . 51 TRP H 1 1
19 15454 2 2 27 TRP HA H 13.638 -1.673 -3.001 1.00 . B B . 51 TRP HA 1 1
19 15455 2 2 27 TRP HB2 H 11.495 -0.119 -3.466 1.00 . B B . 51 TRP HB2 1 1
19 15456 2 2 27 TRP HB3 H 11.425 -1.566 -2.472 1.00 . B B . 51 TRP HB3 1 1
19 15457 2 2 27 TRP HD1 H 12.147 2.211 -1.827 1.00 . B B . 51 TRP HD1 1 1
19 15458 2 2 27 TRP HE1 H 10.972 2.854 0.371 1.00 . B B . 51 TRP HE1 1 1
19 15459 2 2 27 TRP HE3 H 10.147 -2.319 -0.617 1.00 . B B . 51 TRP HE3 1 1
19 15460 2 2 27 TRP HH2 H 8.467 -0.591 2.912 1.00 . B B . 51 TRP HH2 1 1
19 15461 2 2 27 TRP HZ2 H 9.414 1.612 2.357 1.00 . B B . 51 TRP HZ2 1 1
19 15462 2 2 27 TRP HZ3 H 8.833 -2.520 1.455 1.00 . B B . 51 TRP HZ3 1 1
19 15463 2 2 27 TRP N N 13.960 -0.577 -1.284 1.00 . B B . 51 TRP N 1 1
19 15464 2 2 27 TRP NE1 N 10.960 1.953 -0.009 1.00 . B B . 51 TRP NE1 1 1
19 15465 2 2 27 TRP O O 13.541 1.533 -3.455 1.00 . B B . 51 TRP O 1 1
19 15466 2 2 27 TRP OXT O 14.814 0.004 -4.391 1.00 . B B . 51 TRP OXT 1 1
20 15467 1 1 1 ALA C C -9.355 -8.595 14.343 1.00 . A A . 106 ALA C 1 1
20 15468 1 1 1 ALA CA C -10.379 -8.067 15.344 1.00 . A A . 106 ALA CA 1 1
20 15469 1 1 1 ALA CB C -11.783 -8.486 14.935 1.00 . A A . 106 ALA CB 1 1
20 15470 1 1 1 ALA H1 H -9.357 -6.310 15.808 1.00 . A A . 106 ALA H1 1 1
20 15471 1 1 1 ALA H2 H -11.016 -6.243 16.129 1.00 . A A . 106 ALA H2 1 1
20 15472 1 1 1 ALA H3 H -10.460 -6.146 14.535 1.00 . A A . 106 ALA H3 1 1
20 15473 1 1 1 ALA HA H -10.171 -8.497 16.313 1.00 . A A . 106 ALA HA 1 1
20 15474 1 1 1 ALA HB1 H -12.496 -8.093 15.644 1.00 . A A . 106 ALA HB1 1 1
20 15475 1 1 1 ALA HB2 H -11.847 -9.564 14.920 1.00 . A A . 106 ALA HB2 1 1
20 15476 1 1 1 ALA HB3 H -12.003 -8.099 13.951 1.00 . A A . 106 ALA HB3 1 1
20 15477 1 1 1 ALA N N -10.297 -6.589 15.462 1.00 . A A . 106 ALA N 1 1
20 15478 1 1 1 ALA O O -9.692 -9.365 13.444 1.00 . A A . 106 ALA O 1 1
20 15479 1 1 2 ALA C C -7.275 -8.154 12.183 1.00 . A A . 107 ALA C 1 1
20 15480 1 1 2 ALA CA C -7.021 -8.591 13.622 1.00 . A A . 107 ALA CA 1 1
20 15481 1 1 2 ALA CB C -6.837 -10.101 13.692 1.00 . A A . 107 ALA CB 1 1
20 15482 1 1 2 ALA H H -7.905 -7.551 15.240 1.00 . A A . 107 ALA H 1 1
20 15483 1 1 2 ALA HA H -6.110 -8.127 13.970 1.00 . A A . 107 ALA HA 1 1
20 15484 1 1 2 ALA HB1 H -6.007 -10.393 13.067 1.00 . A A . 107 ALA HB1 1 1
20 15485 1 1 2 ALA HB2 H -7.737 -10.589 13.347 1.00 . A A . 107 ALA HB2 1 1
20 15486 1 1 2 ALA HB3 H -6.639 -10.393 14.713 1.00 . A A . 107 ALA HB3 1 1
20 15487 1 1 2 ALA N N -8.104 -8.167 14.505 1.00 . A A . 107 ALA N 1 1
20 15488 1 1 2 ALA O O -8.362 -7.686 11.845 1.00 . A A . 107 ALA O 1 1
20 15489 1 1 3 ALA C C -5.940 -9.079 9.027 1.00 . A A . 108 ALA C 1 1
20 15490 1 1 3 ALA CA C -6.368 -7.932 9.936 1.00 . A A . 108 ALA CA 1 1
20 15491 1 1 3 ALA CB C -5.526 -6.695 9.660 1.00 . A A . 108 ALA CB 1 1
20 15492 1 1 3 ALA H H -5.416 -8.681 11.668 1.00 . A A . 108 ALA H 1 1
20 15493 1 1 3 ALA HA H -7.400 -7.689 9.733 1.00 . A A . 108 ALA HA 1 1
20 15494 1 1 3 ALA HB1 H -5.868 -5.882 10.281 1.00 . A A . 108 ALA HB1 1 1
20 15495 1 1 3 ALA HB2 H -5.623 -6.420 8.621 1.00 . A A . 108 ALA HB2 1 1
20 15496 1 1 3 ALA HB3 H -4.491 -6.908 9.881 1.00 . A A . 108 ALA HB3 1 1
20 15497 1 1 3 ALA N N -6.259 -8.308 11.339 1.00 . A A . 108 ALA N 1 1
20 15498 1 1 3 ALA O O -5.279 -10.020 9.466 1.00 . A A . 108 ALA O 1 1
20 15499 1 1 4 THR C C -4.622 -9.757 6.149 1.00 . A A . 109 THR C 1 1
20 15500 1 1 4 THR CA C -5.984 -10.024 6.783 1.00 . A A . 109 THR CA 1 1
20 15501 1 1 4 THR CB C -7.049 -10.120 5.673 1.00 . A A . 109 THR CB 1 1
20 15502 1 1 4 THR CG2 C -8.396 -10.532 6.249 1.00 . A A . 109 THR CG2 1 1
20 15503 1 1 4 THR H H -6.848 -8.218 7.468 1.00 . A A . 109 THR H 1 1
20 15504 1 1 4 THR HA H -5.948 -10.972 7.300 1.00 . A A . 109 THR HA 1 1
20 15505 1 1 4 THR HB H -6.737 -10.866 4.958 1.00 . A A . 109 THR HB 1 1
20 15506 1 1 4 THR HG1 H -6.623 -8.208 5.442 1.00 . A A . 109 THR HG1 1 1
20 15507 1 1 4 THR HG21 H -8.321 -11.526 6.665 1.00 . A A . 109 THR HG21 1 1
20 15508 1 1 4 THR HG22 H -9.140 -10.525 5.466 1.00 . A A . 109 THR HG22 1 1
20 15509 1 1 4 THR HG23 H -8.684 -9.838 7.025 1.00 . A A . 109 THR HG23 1 1
20 15510 1 1 4 THR N N -6.324 -8.994 7.756 1.00 . A A . 109 THR N 1 1
20 15511 1 1 4 THR O O -4.469 -9.826 4.928 1.00 . A A . 109 THR O 1 1
20 15512 1 1 4 THR OG1 O -7.178 -8.859 5.006 1.00 . A A . 109 THR OG1 1 1
20 15513 1 1 5 ASN C C -2.219 -7.923 5.649 1.00 . A A . 110 ASN C 1 1
20 15514 1 1 5 ASN CA C -2.274 -9.172 6.534 1.00 . A A . 110 ASN CA 1 1
20 15515 1 1 5 ASN CB C -1.701 -10.376 5.782 1.00 . A A . 110 ASN CB 1 1
20 15516 1 1 5 ASN CG C -1.407 -11.547 6.699 1.00 . A A . 110 ASN CG 1 1
20 15517 1 1 5 ASN H H -3.829 -9.409 7.951 1.00 . A A . 110 ASN H 1 1
20 15518 1 1 5 ASN HA H -1.670 -8.994 7.412 1.00 . A A . 110 ASN HA 1 1
20 15519 1 1 5 ASN HB2 H -2.413 -10.699 5.039 1.00 . A A . 110 ASN HB2 1 1
20 15520 1 1 5 ASN HB3 H -0.784 -10.084 5.293 1.00 . A A . 110 ASN HB3 1 1
20 15521 1 1 5 ASN HD21 H 0.106 -12.106 5.535 1.00 . A A . 110 ASN HD21 1 1
20 15522 1 1 5 ASN HD22 H -0.176 -13.093 6.925 1.00 . A A . 110 ASN HD22 1 1
20 15523 1 1 5 ASN N N -3.636 -9.450 6.991 1.00 . A A . 110 ASN N 1 1
20 15524 1 1 5 ASN ND2 N -0.390 -12.327 6.352 1.00 . A A . 110 ASN ND2 1 1
20 15525 1 1 5 ASN O O -3.213 -7.547 5.028 1.00 . A A . 110 ASN O 1 1
20 15526 1 1 5 ASN OD1 O -2.082 -11.747 7.709 1.00 . A A . 110 ASN OD1 1 1
20 15527 1 1 6 PRO C C -1.115 -6.252 3.293 1.00 . A A . 111 PRO C 1 1
20 15528 1 1 6 PRO CA C -0.854 -6.044 4.781 1.00 . A A . 111 PRO CA 1 1
20 15529 1 1 6 PRO CB C 0.621 -5.691 5.015 1.00 . A A . 111 PRO CB 1 1
20 15530 1 1 6 PRO CD C 0.184 -7.640 6.293 1.00 . A A . 111 PRO CD 1 1
20 15531 1 1 6 PRO CG C 0.977 -6.367 6.288 1.00 . A A . 111 PRO CG 1 1
20 15532 1 1 6 PRO HA H -1.476 -5.237 5.139 1.00 . A A . 111 PRO HA 1 1
20 15533 1 1 6 PRO HB2 H 1.218 -6.059 4.196 1.00 . A A . 111 PRO HB2 1 1
20 15534 1 1 6 PRO HB3 H 0.728 -4.625 5.089 1.00 . A A . 111 PRO HB3 1 1
20 15535 1 1 6 PRO HD2 H 0.708 -8.417 5.758 1.00 . A A . 111 PRO HD2 1 1
20 15536 1 1 6 PRO HD3 H -0.032 -7.950 7.305 1.00 . A A . 111 PRO HD3 1 1
20 15537 1 1 6 PRO HG2 H 2.036 -6.580 6.310 1.00 . A A . 111 PRO HG2 1 1
20 15538 1 1 6 PRO HG3 H 0.699 -5.745 7.126 1.00 . A A . 111 PRO HG3 1 1
20 15539 1 1 6 PRO N N -1.048 -7.261 5.585 1.00 . A A . 111 PRO N 1 1
20 15540 1 1 6 PRO O O -2.245 -6.111 2.831 1.00 . A A . 111 PRO O 1 1
20 15541 1 1 7 ALA C C -1.317 -7.697 0.742 1.00 . A A . 112 ALA C 1 1
20 15542 1 1 7 ALA CA C -0.147 -6.792 1.111 1.00 . A A . 112 ALA CA 1 1
20 15543 1 1 7 ALA CB C 1.158 -7.368 0.586 1.00 . A A . 112 ALA CB 1 1
20 15544 1 1 7 ALA H H 0.817 -6.668 2.985 1.00 . A A . 112 ALA H 1 1
20 15545 1 1 7 ALA HA H -0.295 -5.830 0.643 1.00 . A A . 112 ALA HA 1 1
20 15546 1 1 7 ALA HB1 H 1.309 -8.355 1.000 1.00 . A A . 112 ALA HB1 1 1
20 15547 1 1 7 ALA HB2 H 1.976 -6.726 0.879 1.00 . A A . 112 ALA HB2 1 1
20 15548 1 1 7 ALA HB3 H 1.118 -7.431 -0.492 1.00 . A A . 112 ALA HB3 1 1
20 15549 1 1 7 ALA N N -0.055 -6.577 2.550 1.00 . A A . 112 ALA N 1 1
20 15550 1 1 7 ALA O O -1.971 -7.489 -0.281 1.00 . A A . 112 ALA O 1 1
20 15551 1 1 8 ARG C C -3.992 -8.865 1.241 1.00 . A A . 113 ARG C 1 1
20 15552 1 1 8 ARG CA C -2.673 -9.624 1.323 1.00 . A A . 113 ARG CA 1 1
20 15553 1 1 8 ARG CB C -2.736 -10.681 2.426 1.00 . A A . 113 ARG CB 1 1
20 15554 1 1 8 ARG CD C -0.268 -11.175 2.578 1.00 . A A . 113 ARG CD 1 1
20 15555 1 1 8 ARG CG C -1.655 -11.748 2.320 1.00 . A A . 113 ARG CG 1 1
20 15556 1 1 8 ARG CZ C 2.079 -11.893 2.419 1.00 . A A . 113 ARG CZ 1 1
20 15557 1 1 8 ARG H H -1.023 -8.827 2.368 1.00 . A A . 113 ARG H 1 1
20 15558 1 1 8 ARG HA H -2.491 -10.112 0.378 1.00 . A A . 113 ARG HA 1 1
20 15559 1 1 8 ARG HB2 H -2.634 -10.190 3.382 1.00 . A A . 113 ARG HB2 1 1
20 15560 1 1 8 ARG HB3 H -3.696 -11.166 2.385 1.00 . A A . 113 ARG HB3 1 1
20 15561 1 1 8 ARG HD2 H -0.092 -10.369 1.883 1.00 . A A . 113 ARG HD2 1 1
20 15562 1 1 8 ARG HD3 H -0.233 -10.793 3.587 1.00 . A A . 113 ARG HD3 1 1
20 15563 1 1 8 ARG HE H 0.502 -13.110 2.292 1.00 . A A . 113 ARG HE 1 1
20 15564 1 1 8 ARG HG2 H -1.854 -12.519 3.047 1.00 . A A . 113 ARG HG2 1 1
20 15565 1 1 8 ARG HG3 H -1.681 -12.172 1.327 1.00 . A A . 113 ARG HG3 1 1
20 15566 1 1 8 ARG HH11 H 1.818 -9.908 2.693 1.00 . A A . 113 ARG HH11 1 1
20 15567 1 1 8 ARG HH12 H 3.465 -10.431 2.582 1.00 . A A . 113 ARG HH12 1 1
20 15568 1 1 8 ARG HH21 H 2.671 -13.807 2.143 1.00 . A A . 113 ARG HH21 1 1
20 15569 1 1 8 ARG HH22 H 3.950 -12.645 2.268 1.00 . A A . 113 ARG HH22 1 1
20 15570 1 1 8 ARG N N -1.577 -8.703 1.571 1.00 . A A . 113 ARG N 1 1
20 15571 1 1 8 ARG NE N 0.781 -12.178 2.413 1.00 . A A . 113 ARG NE 1 1
20 15572 1 1 8 ARG NH1 N 2.487 -10.641 2.577 1.00 . A A . 113 ARG NH1 1 1
20 15573 1 1 8 ARG NH2 N 2.974 -12.861 2.264 1.00 . A A . 113 ARG NH2 1 1
20 15574 1 1 8 ARG O O -4.834 -9.149 0.389 1.00 . A A . 113 ARG O 1 1
20 15575 1 1 9 TYR C C -5.268 -5.953 1.125 1.00 . A A . 114 TYR C 1 1
20 15576 1 1 9 TYR CA C -5.369 -7.074 2.157 1.00 . A A . 114 TYR CA 1 1
20 15577 1 1 9 TYR CB C -5.585 -6.489 3.558 1.00 . A A . 114 TYR CB 1 1
20 15578 1 1 9 TYR CD1 C -7.959 -5.708 3.800 1.00 . A A . 114 TYR CD1 1 1
20 15579 1 1 9 TYR CD2 C -6.264 -4.062 3.505 1.00 . A A . 114 TYR CD2 1 1
20 15580 1 1 9 TYR CE1 C -8.915 -4.720 3.863 1.00 . A A . 114 TYR CE1 1 1
20 15581 1 1 9 TYR CE2 C -7.215 -3.065 3.566 1.00 . A A . 114 TYR CE2 1 1
20 15582 1 1 9 TYR CG C -6.621 -5.399 3.619 1.00 . A A . 114 TYR CG 1 1
20 15583 1 1 9 TYR CZ C -8.541 -3.398 3.745 1.00 . A A . 114 TYR CZ 1 1
20 15584 1 1 9 TYR H H -3.455 -7.730 2.801 1.00 . A A . 114 TYR H 1 1
20 15585 1 1 9 TYR HA H -6.206 -7.707 1.905 1.00 . A A . 114 TYR HA 1 1
20 15586 1 1 9 TYR HB2 H -5.912 -7.274 4.219 1.00 . A A . 114 TYR HB2 1 1
20 15587 1 1 9 TYR HB3 H -4.651 -6.084 3.920 1.00 . A A . 114 TYR HB3 1 1
20 15588 1 1 9 TYR HD1 H -8.251 -6.745 3.891 1.00 . A A . 114 TYR HD1 1 1
20 15589 1 1 9 TYR HD2 H -5.223 -3.807 3.364 1.00 . A A . 114 TYR HD2 1 1
20 15590 1 1 9 TYR HE1 H -9.948 -4.986 4.005 1.00 . A A . 114 TYR HE1 1 1
20 15591 1 1 9 TYR HE2 H -6.920 -2.032 3.473 1.00 . A A . 114 TYR HE2 1 1
20 15592 1 1 9 TYR HH H -10.101 -2.592 4.529 1.00 . A A . 114 TYR HH 1 1
20 15593 1 1 9 TYR N N -4.161 -7.895 2.135 1.00 . A A . 114 TYR N 1 1
20 15594 1 1 9 TYR O O -6.278 -5.434 0.651 1.00 . A A . 114 TYR O 1 1
20 15595 1 1 9 TYR OH O -9.494 -2.407 3.809 1.00 . A A . 114 TYR OH 1 1
20 15596 1 1 10 CYS C C -4.027 -5.023 -1.606 1.00 . A A . 115 CYS C 1 1
20 15597 1 1 10 CYS CA C -3.780 -4.535 -0.186 1.00 . A A . 115 CYS CA 1 1
20 15598 1 1 10 CYS CB C -2.338 -4.038 -0.045 1.00 . A A . 115 CYS CB 1 1
20 15599 1 1 10 CYS H H -3.276 -6.057 1.188 1.00 . A A . 115 CYS H 1 1
20 15600 1 1 10 CYS HA H -4.456 -3.720 0.026 1.00 . A A . 115 CYS HA 1 1
20 15601 1 1 10 CYS HB2 H -1.673 -4.888 -0.053 1.00 . A A . 115 CYS HB2 1 1
20 15602 1 1 10 CYS HB3 H -2.097 -3.393 -0.878 1.00 . A A . 115 CYS HB3 1 1
20 15603 1 1 10 CYS N N -4.036 -5.593 0.782 1.00 . A A . 115 CYS N 1 1
20 15604 1 1 10 CYS O O -4.155 -4.224 -2.532 1.00 . A A . 115 CYS O 1 1
20 15605 1 1 10 CYS SG S -2.024 -3.107 1.487 1.00 . A A . 115 CYS SG 1 1
20 15606 1 1 11 CYS C C -5.797 -7.237 -3.315 1.00 . A A . 116 CYS C 1 1
20 15607 1 1 11 CYS CA C -4.320 -6.937 -3.080 1.00 . A A . 116 CYS CA 1 1
20 15608 1 1 11 CYS CB C -3.507 -8.225 -3.206 1.00 . A A . 116 CYS CB 1 1
20 15609 1 1 11 CYS H H -4.008 -6.923 -0.988 1.00 . A A . 116 CYS H 1 1
20 15610 1 1 11 CYS HA H -3.983 -6.231 -3.826 1.00 . A A . 116 CYS HA 1 1
20 15611 1 1 11 CYS HB2 H -2.475 -8.016 -2.969 1.00 . A A . 116 CYS HB2 1 1
20 15612 1 1 11 CYS HB3 H -3.890 -8.952 -2.505 1.00 . A A . 116 CYS HB3 1 1
20 15613 1 1 11 CYS N N -4.101 -6.339 -1.769 1.00 . A A . 116 CYS N 1 1
20 15614 1 1 11 CYS O O -6.394 -6.748 -4.275 1.00 . A A . 116 CYS O 1 1
20 15615 1 1 11 CYS SG S -3.551 -8.980 -4.864 1.00 . A A . 116 CYS SG 1 1
20 15616 1 1 12 LEU C C -8.686 -7.207 -2.668 1.00 . A A . 117 LEU C 1 1
20 15617 1 1 12 LEU CA C -7.781 -8.429 -2.543 1.00 . A A . 117 LEU CA 1 1
20 15618 1 1 12 LEU CB C -8.194 -9.266 -1.336 1.00 . A A . 117 LEU CB 1 1
20 15619 1 1 12 LEU CD1 C -7.874 -11.298 0.097 1.00 . A A . 117 LEU CD1 1 1
20 15620 1 1 12 LEU CD2 C -7.832 -11.513 -2.394 1.00 . A A . 117 LEU CD2 1 1
20 15621 1 1 12 LEU CG C -7.490 -10.619 -1.209 1.00 . A A . 117 LEU CG 1 1
20 15622 1 1 12 LEU H H -5.843 -8.403 -1.693 1.00 . A A . 117 LEU H 1 1
20 15623 1 1 12 LEU HA H -7.892 -9.028 -3.428 1.00 . A A . 117 LEU HA 1 1
20 15624 1 1 12 LEU HB2 H -7.986 -8.692 -0.450 1.00 . A A . 117 LEU HB2 1 1
20 15625 1 1 12 LEU HB3 H -9.258 -9.441 -1.390 1.00 . A A . 117 LEU HB3 1 1
20 15626 1 1 12 LEU HD11 H -7.372 -12.252 0.168 1.00 . A A . 117 LEU HD11 1 1
20 15627 1 1 12 LEU HD12 H -8.942 -11.451 0.125 1.00 . A A . 117 LEU HD12 1 1
20 15628 1 1 12 LEU HD13 H -7.578 -10.673 0.927 1.00 . A A . 117 LEU HD13 1 1
20 15629 1 1 12 LEU HD21 H -7.483 -11.050 -3.306 1.00 . A A . 117 LEU HD21 1 1
20 15630 1 1 12 LEU HD22 H -8.902 -11.650 -2.446 1.00 . A A . 117 LEU HD22 1 1
20 15631 1 1 12 LEU HD23 H -7.352 -12.472 -2.272 1.00 . A A . 117 LEU HD23 1 1
20 15632 1 1 12 LEU HG H -6.421 -10.463 -1.203 1.00 . A A . 117 LEU HG 1 1
20 15633 1 1 12 LEU N N -6.376 -8.049 -2.436 1.00 . A A . 117 LEU N 1 1
20 15634 1 1 12 LEU O O -9.065 -6.817 -3.773 1.00 . A A . 117 LEU O 1 1
20 15635 1 1 13 SER C C -9.174 -4.220 -2.095 1.00 . A A . 118 SER C 1 1
20 15636 1 1 13 SER CA C -9.897 -5.436 -1.527 1.00 . A A . 118 SER CA 1 1
20 15637 1 1 13 SER CB C -10.383 -5.140 -0.108 1.00 . A A . 118 SER CB 1 1
20 15638 1 1 13 SER H H -8.694 -6.960 -0.684 1.00 . A A . 118 SER H 1 1
20 15639 1 1 13 SER HA H -10.750 -5.657 -2.152 1.00 . A A . 118 SER HA 1 1
20 15640 1 1 13 SER HB2 H -11.015 -4.264 -0.122 1.00 . A A . 118 SER HB2 1 1
20 15641 1 1 13 SER HB3 H -10.946 -5.985 0.261 1.00 . A A . 118 SER HB3 1 1
20 15642 1 1 13 SER HG H -8.507 -5.330 0.422 1.00 . A A . 118 SER HG 1 1
20 15643 1 1 13 SER N N -9.031 -6.608 -1.534 1.00 . A A . 118 SER N 1 1
20 15644 1 1 13 SER O O -9.658 -3.577 -3.028 1.00 . A A . 118 SER O 1 1
20 15645 1 1 13 SER OG O -9.293 -4.900 0.766 1.00 . A A . 118 SER OG 1 1
20 15646 1 1 14 GLY C C -6.456 -2.112 -0.871 1.00 . A A . 119 GLY C 1 1
20 15647 1 1 14 GLY CA C -7.241 -2.774 -1.989 1.00 . A A . 119 GLY CA 1 1
20 15648 1 1 14 GLY H H -7.681 -4.459 -0.785 1.00 . A A . 119 GLY H 1 1
20 15649 1 1 14 GLY HA2 H -6.555 -3.104 -2.753 1.00 . A A . 119 GLY HA2 1 1
20 15650 1 1 14 GLY HA3 H -7.915 -2.046 -2.417 1.00 . A A . 119 GLY HA3 1 1
20 15651 1 1 14 GLY N N -8.014 -3.910 -1.526 1.00 . A A . 119 GLY N 1 1
20 15652 1 1 14 GLY O O -6.465 -2.581 0.268 1.00 . A A . 119 GLY O 1 1
20 15653 1 1 15 CYS C C -4.702 1.130 -0.746 1.00 . A A . 120 CYS C 1 1
20 15654 1 1 15 CYS CA C -4.981 -0.276 -0.233 1.00 . A A . 120 CYS CA 1 1
20 15655 1 1 15 CYS CB C -3.664 -0.998 0.056 1.00 . A A . 120 CYS CB 1 1
20 15656 1 1 15 CYS H H -5.812 -0.704 -2.129 1.00 . A A . 120 CYS H 1 1
20 15657 1 1 15 CYS HA H -5.553 -0.206 0.681 1.00 . A A . 120 CYS HA 1 1
20 15658 1 1 15 CYS HB2 H -3.478 -1.718 -0.727 1.00 . A A . 120 CYS HB2 1 1
20 15659 1 1 15 CYS HB3 H -2.862 -0.276 0.073 1.00 . A A . 120 CYS HB3 1 1
20 15660 1 1 15 CYS N N -5.776 -1.021 -1.203 1.00 . A A . 120 CYS N 1 1
20 15661 1 1 15 CYS O O -3.970 1.313 -1.718 1.00 . A A . 120 CYS O 1 1
20 15662 1 1 15 CYS SG S -3.641 -1.892 1.644 1.00 . A A . 120 CYS SG 1 1
20 15663 1 1 16 THR C C -3.677 3.966 -0.308 1.00 . A A . 121 THR C 1 1
20 15664 1 1 16 THR CA C -5.118 3.508 -0.483 1.00 . A A . 121 THR CA 1 1
20 15665 1 1 16 THR CB C -6.043 4.440 0.316 1.00 . A A . 121 THR CB 1 1
20 15666 1 1 16 THR CG2 C -7.432 3.834 0.435 1.00 . A A . 121 THR CG2 1 1
20 15667 1 1 16 THR H H -5.852 1.909 0.690 1.00 . A A . 121 THR H 1 1
20 15668 1 1 16 THR HA H -5.383 3.587 -1.528 1.00 . A A . 121 THR HA 1 1
20 15669 1 1 16 THR HB H -6.120 5.384 -0.202 1.00 . A A . 121 THR HB 1 1
20 15670 1 1 16 THR HG1 H -6.209 4.603 2.275 1.00 . A A . 121 THR HG1 1 1
20 15671 1 1 16 THR HG21 H -7.741 3.447 -0.527 1.00 . A A . 121 THR HG21 1 1
20 15672 1 1 16 THR HG22 H -8.129 4.591 0.760 1.00 . A A . 121 THR HG22 1 1
20 15673 1 1 16 THR HG23 H -7.413 3.031 1.156 1.00 . A A . 121 THR HG23 1 1
20 15674 1 1 16 THR N N -5.290 2.119 -0.086 1.00 . A A . 121 THR N 1 1
20 15675 1 1 16 THR O O -2.840 3.232 0.216 1.00 . A A . 121 THR O 1 1
20 15676 1 1 16 THR OG1 O -5.505 4.664 1.624 1.00 . A A . 121 THR OG1 1 1
20 15677 1 1 17 GLN C C -1.648 5.953 0.799 1.00 . A A . 122 GLN C 1 1
20 15678 1 1 17 GLN CA C -2.063 5.758 -0.653 1.00 . A A . 122 GLN CA 1 1
20 15679 1 1 17 GLN CB C -2.029 7.101 -1.383 1.00 . A A . 122 GLN CB 1 1
20 15680 1 1 17 GLN CD C -0.737 9.226 -1.821 1.00 . A A . 122 GLN CD 1 1
20 15681 1 1 17 GLN CG C -0.676 7.787 -1.347 1.00 . A A . 122 GLN CG 1 1
20 15682 1 1 17 GLN H H -4.118 5.720 -1.149 1.00 . A A . 122 GLN H 1 1
20 15683 1 1 17 GLN HA H -1.371 5.075 -1.128 1.00 . A A . 122 GLN HA 1 1
20 15684 1 1 17 GLN HB2 H -2.301 6.941 -2.413 1.00 . A A . 122 GLN HB2 1 1
20 15685 1 1 17 GLN HB3 H -2.754 7.760 -0.930 1.00 . A A . 122 GLN HB3 1 1
20 15686 1 1 17 GLN HE21 H 0.744 9.719 -0.588 1.00 . A A . 122 GLN HE21 1 1
20 15687 1 1 17 GLN HE22 H 0.109 11.006 -1.552 1.00 . A A . 122 GLN HE22 1 1
20 15688 1 1 17 GLN HG2 H -0.305 7.773 -0.334 1.00 . A A . 122 GLN HG2 1 1
20 15689 1 1 17 GLN HG3 H 0.004 7.244 -1.986 1.00 . A A . 122 GLN HG3 1 1
20 15690 1 1 17 GLN N N -3.400 5.185 -0.749 1.00 . A A . 122 GLN N 1 1
20 15691 1 1 17 GLN NE2 N 0.125 10.069 -1.264 1.00 . A A . 122 GLN NE2 1 1
20 15692 1 1 17 GLN O O -0.478 5.801 1.147 1.00 . A A . 122 GLN O 1 1
20 15693 1 1 17 GLN OE1 O -1.554 9.578 -2.673 1.00 . A A . 122 GLN OE1 1 1
20 15694 1 1 18 GLN C C -2.120 5.218 3.801 1.00 . A A . 123 GLN C 1 1
20 15695 1 1 18 GLN CA C -2.354 6.530 3.058 1.00 . A A . 123 GLN CA 1 1
20 15696 1 1 18 GLN CB C -3.523 7.291 3.688 1.00 . A A . 123 GLN CB 1 1
20 15697 1 1 18 GLN CD C -2.851 9.729 3.648 1.00 . A A . 123 GLN CD 1 1
20 15698 1 1 18 GLN CG C -3.763 8.661 3.073 1.00 . A A . 123 GLN CG 1 1
20 15699 1 1 18 GLN H H -3.529 6.398 1.296 1.00 . A A . 123 GLN H 1 1
20 15700 1 1 18 GLN HA H -1.457 7.133 3.135 1.00 . A A . 123 GLN HA 1 1
20 15701 1 1 18 GLN HB2 H -4.423 6.706 3.570 1.00 . A A . 123 GLN HB2 1 1
20 15702 1 1 18 GLN HB3 H -3.325 7.421 4.741 1.00 . A A . 123 GLN HB3 1 1
20 15703 1 1 18 GLN HE21 H -2.818 10.678 1.902 1.00 . A A . 123 GLN HE21 1 1
20 15704 1 1 18 GLN HE22 H -1.896 11.406 3.169 1.00 . A A . 123 GLN HE22 1 1
20 15705 1 1 18 GLN HG2 H -3.590 8.599 2.010 1.00 . A A . 123 GLN HG2 1 1
20 15706 1 1 18 GLN HG3 H -4.788 8.949 3.255 1.00 . A A . 123 GLN HG3 1 1
20 15707 1 1 18 GLN N N -2.615 6.298 1.639 1.00 . A A . 123 GLN N 1 1
20 15708 1 1 18 GLN NE2 N -2.484 10.703 2.823 1.00 . A A . 123 GLN NE2 1 1
20 15709 1 1 18 GLN O O -1.246 5.138 4.665 1.00 . A A . 123 GLN O 1 1
20 15710 1 1 18 GLN OE1 O -2.480 9.678 4.821 1.00 . A A . 123 GLN OE1 1 1
20 15711 1 1 19 ASP C C -1.425 2.273 3.696 1.00 . A A . 124 ASP C 1 1
20 15712 1 1 19 ASP CA C -2.751 2.889 4.108 1.00 . A A . 124 ASP CA 1 1
20 15713 1 1 19 ASP CB C -3.910 1.964 3.732 1.00 . A A . 124 ASP CB 1 1
20 15714 1 1 19 ASP CG C -5.216 2.382 4.377 1.00 . A A . 124 ASP CG 1 1
20 15715 1 1 19 ASP H H -3.572 4.311 2.767 1.00 . A A . 124 ASP H 1 1
20 15716 1 1 19 ASP HA H -2.746 3.043 5.175 1.00 . A A . 124 ASP HA 1 1
20 15717 1 1 19 ASP HB2 H -4.039 1.977 2.659 1.00 . A A . 124 ASP HB2 1 1
20 15718 1 1 19 ASP HB3 H -3.677 0.959 4.050 1.00 . A A . 124 ASP HB3 1 1
20 15719 1 1 19 ASP N N -2.899 4.192 3.467 1.00 . A A . 124 ASP N 1 1
20 15720 1 1 19 ASP O O -0.877 1.405 4.375 1.00 . A A . 124 ASP O 1 1
20 15721 1 1 19 ASP OD1 O -5.484 1.942 5.515 1.00 . A A . 124 ASP OD1 1 1
20 15722 1 1 19 ASP OD2 O -5.972 3.150 3.747 1.00 . A A . 124 ASP OD2 1 1
20 15723 1 1 20 LEU C C 1.426 3.106 2.689 1.00 . A A . 125 LEU C 1 1
20 15724 1 1 20 LEU CA C 0.319 2.325 2.008 1.00 . A A . 125 LEU CA 1 1
20 15725 1 1 20 LEU CB C 0.201 2.635 0.520 1.00 . A A . 125 LEU CB 1 1
20 15726 1 1 20 LEU CD1 C 2.619 2.720 0.010 1.00 . A A . 125 LEU CD1 1 1
20 15727 1 1 20 LEU CD2 C 0.977 3.635 -1.578 1.00 . A A . 125 LEU CD2 1 1
20 15728 1 1 20 LEU CG C 1.305 3.434 -0.124 1.00 . A A . 125 LEU CG 1 1
20 15729 1 1 20 LEU H H -1.423 3.425 2.067 1.00 . A A . 125 LEU H 1 1
20 15730 1 1 20 LEU HA H 0.460 1.267 2.164 1.00 . A A . 125 LEU HA 1 1
20 15731 1 1 20 LEU HB2 H 0.106 1.717 -0.007 1.00 . A A . 125 LEU HB2 1 1
20 15732 1 1 20 LEU HB3 H -0.712 3.195 0.383 1.00 . A A . 125 LEU HB3 1 1
20 15733 1 1 20 LEU HD11 H 3.300 3.072 -0.747 1.00 . A A . 125 LEU HD11 1 1
20 15734 1 1 20 LEU HD12 H 2.451 1.665 -0.116 1.00 . A A . 125 LEU HD12 1 1
20 15735 1 1 20 LEU HD13 H 3.038 2.905 0.987 1.00 . A A . 125 LEU HD13 1 1
20 15736 1 1 20 LEU HD21 H 0.009 4.102 -1.673 1.00 . A A . 125 LEU HD21 1 1
20 15737 1 1 20 LEU HD22 H 0.966 2.682 -2.047 1.00 . A A . 125 LEU HD22 1 1
20 15738 1 1 20 LEU HD23 H 1.726 4.251 -2.041 1.00 . A A . 125 LEU HD23 1 1
20 15739 1 1 20 LEU HG H 1.369 4.392 0.346 1.00 . A A . 125 LEU HG 1 1
20 15740 1 1 20 LEU N N -0.927 2.746 2.565 1.00 . A A . 125 LEU N 1 1
20 15741 1 1 20 LEU O O 2.492 2.584 3.016 1.00 . A A . 125 LEU O 1 1
20 15742 1 1 21 LEU C C 2.378 4.815 4.961 1.00 . A A . 126 LEU C 1 1
20 15743 1 1 21 LEU CA C 2.008 5.300 3.559 1.00 . A A . 126 LEU CA 1 1
20 15744 1 1 21 LEU CB C 1.300 6.659 3.636 1.00 . A A . 126 LEU CB 1 1
20 15745 1 1 21 LEU CD1 C 2.653 7.928 5.330 1.00 . A A . 126 LEU CD1 1 1
20 15746 1 1 21 LEU CD2 C 0.208 8.388 5.077 1.00 . A A . 126 LEU CD2 1 1
20 15747 1 1 21 LEU CG C 1.293 7.327 5.009 1.00 . A A . 126 LEU CG 1 1
20 15748 1 1 21 LEU H H 0.251 4.686 2.590 1.00 . A A . 126 LEU H 1 1
20 15749 1 1 21 LEU HA H 2.902 5.397 2.965 1.00 . A A . 126 LEU HA 1 1
20 15750 1 1 21 LEU HB2 H 1.767 7.326 2.939 1.00 . A A . 126 LEU HB2 1 1
20 15751 1 1 21 LEU HB3 H 0.275 6.517 3.331 1.00 . A A . 126 LEU HB3 1 1
20 15752 1 1 21 LEU HD11 H 2.614 8.413 6.294 1.00 . A A . 126 LEU HD11 1 1
20 15753 1 1 21 LEU HD12 H 2.913 8.654 4.572 1.00 . A A . 126 LEU HD12 1 1
20 15754 1 1 21 LEU HD13 H 3.398 7.147 5.350 1.00 . A A . 126 LEU HD13 1 1
20 15755 1 1 21 LEU HD21 H -0.761 7.916 5.018 1.00 . A A . 126 LEU HD21 1 1
20 15756 1 1 21 LEU HD22 H 0.326 9.076 4.252 1.00 . A A . 126 LEU HD22 1 1
20 15757 1 1 21 LEU HD23 H 0.290 8.927 6.010 1.00 . A A . 126 LEU HD23 1 1
20 15758 1 1 21 LEU HG H 1.071 6.578 5.752 1.00 . A A . 126 LEU HG 1 1
20 15759 1 1 21 LEU N N 1.120 4.365 2.902 1.00 . A A . 126 LEU N 1 1
20 15760 1 1 21 LEU O O 3.531 4.915 5.381 1.00 . A A . 126 LEU O 1 1
20 15761 1 1 22 THR C C 2.096 2.384 7.114 1.00 . A A . 127 THR C 1 1
20 15762 1 1 22 THR CA C 1.588 3.820 7.040 1.00 . A A . 127 THR CA 1 1
20 15763 1 1 22 THR CB C 0.289 3.935 7.851 1.00 . A A . 127 THR CB 1 1
20 15764 1 1 22 THR CG2 C -0.819 3.150 7.181 1.00 . A A . 127 THR CG2 1 1
20 15765 1 1 22 THR H H 0.500 4.204 5.267 1.00 . A A . 127 THR H 1 1
20 15766 1 1 22 THR HA H 2.315 4.462 7.498 1.00 . A A . 127 THR HA 1 1
20 15767 1 1 22 THR HB H -0.002 4.976 7.893 1.00 . A A . 127 THR HB 1 1
20 15768 1 1 22 THR HG1 H 0.413 4.177 9.806 1.00 . A A . 127 THR HG1 1 1
20 15769 1 1 22 THR HG21 H -1.731 3.255 7.749 1.00 . A A . 127 THR HG21 1 1
20 15770 1 1 22 THR HG22 H -0.539 2.108 7.135 1.00 . A A . 127 THR HG22 1 1
20 15771 1 1 22 THR HG23 H -0.968 3.528 6.183 1.00 . A A . 127 THR HG23 1 1
20 15772 1 1 22 THR N N 1.389 4.285 5.673 1.00 . A A . 127 THR N 1 1
20 15773 1 1 22 THR O O 2.499 1.926 8.183 1.00 . A A . 127 THR O 1 1
20 15774 1 1 22 THR OG1 O 0.493 3.449 9.184 1.00 . A A . 127 THR OG1 1 1
20 15775 1 1 23 LEU C C 4.068 0.205 5.858 1.00 . A A . 128 LEU C 1 1
20 15776 1 1 23 LEU CA C 2.554 0.284 5.994 1.00 . A A . 128 LEU CA 1 1
20 15777 1 1 23 LEU CB C 1.868 -0.546 4.907 1.00 . A A . 128 LEU CB 1 1
20 15778 1 1 23 LEU CD1 C -0.259 -1.629 4.223 1.00 . A A . 128 LEU CD1 1 1
20 15779 1 1 23 LEU CD2 C 1.087 -2.556 6.099 1.00 . A A . 128 LEU CD2 1 1
20 15780 1 1 23 LEU CG C 0.649 -1.300 5.389 1.00 . A A . 128 LEU CG 1 1
20 15781 1 1 23 LEU H H 1.743 2.065 5.163 1.00 . A A . 128 LEU H 1 1
20 15782 1 1 23 LEU HA H 2.292 -0.136 6.952 1.00 . A A . 128 LEU HA 1 1
20 15783 1 1 23 LEU HB2 H 1.561 0.093 4.101 1.00 . A A . 128 LEU HB2 1 1
20 15784 1 1 23 LEU HB3 H 2.579 -1.263 4.527 1.00 . A A . 128 LEU HB3 1 1
20 15785 1 1 23 LEU HD11 H -0.135 -0.883 3.452 1.00 . A A . 128 LEU HD11 1 1
20 15786 1 1 23 LEU HD12 H -1.276 -1.624 4.555 1.00 . A A . 128 LEU HD12 1 1
20 15787 1 1 23 LEU HD13 H -0.006 -2.604 3.823 1.00 . A A . 128 LEU HD13 1 1
20 15788 1 1 23 LEU HD21 H 1.719 -2.297 6.936 1.00 . A A . 128 LEU HD21 1 1
20 15789 1 1 23 LEU HD22 H 1.640 -3.167 5.404 1.00 . A A . 128 LEU HD22 1 1
20 15790 1 1 23 LEU HD23 H 0.220 -3.097 6.448 1.00 . A A . 128 LEU HD23 1 1
20 15791 1 1 23 LEU HG H 0.103 -0.687 6.086 1.00 . A A . 128 LEU HG 1 1
20 15792 1 1 23 LEU N N 2.081 1.666 5.993 1.00 . A A . 128 LEU N 1 1
20 15793 1 1 23 LEU O O 4.674 -0.773 6.281 1.00 . A A . 128 LEU O 1 1
20 15794 1 1 24 CYS C C 6.894 0.643 6.268 1.00 . A A . 129 CYS C 1 1
20 15795 1 1 24 CYS CA C 6.126 1.293 5.103 1.00 . A A . 129 CYS CA 1 1
20 15796 1 1 24 CYS CB C 6.571 2.746 4.943 1.00 . A A . 129 CYS CB 1 1
20 15797 1 1 24 CYS H H 4.123 1.979 4.933 1.00 . A A . 129 CYS H 1 1
20 15798 1 1 24 CYS HA H 6.362 0.760 4.200 1.00 . A A . 129 CYS HA 1 1
20 15799 1 1 24 CYS HB2 H 5.829 3.274 4.370 1.00 . A A . 129 CYS HB2 1 1
20 15800 1 1 24 CYS HB3 H 6.651 3.200 5.919 1.00 . A A . 129 CYS HB3 1 1
20 15801 1 1 24 CYS N N 4.671 1.239 5.279 1.00 . A A . 129 CYS N 1 1
20 15802 1 1 24 CYS O O 7.747 -0.213 6.039 1.00 . A A . 129 CYS O 1 1
20 15803 1 1 24 CYS SG S 8.174 2.952 4.107 1.00 . A A . 129 CYS SG 1 1
20 15804 1 1 25 PRO C C 7.453 -1.031 8.705 1.00 . A A . 130 PRO C 1 1
20 15805 1 1 25 PRO CA C 7.293 0.492 8.713 1.00 . A A . 130 PRO CA 1 1
20 15806 1 1 25 PRO CB C 6.383 0.918 9.863 1.00 . A A . 130 PRO CB 1 1
20 15807 1 1 25 PRO CD C 5.598 2.051 7.907 1.00 . A A . 130 PRO CD 1 1
20 15808 1 1 25 PRO CG C 5.762 2.187 9.398 1.00 . A A . 130 PRO CG 1 1
20 15809 1 1 25 PRO HA H 8.264 0.947 8.843 1.00 . A A . 130 PRO HA 1 1
20 15810 1 1 25 PRO HB2 H 5.641 0.154 10.041 1.00 . A A . 130 PRO HB2 1 1
20 15811 1 1 25 PRO HB3 H 6.973 1.072 10.755 1.00 . A A . 130 PRO HB3 1 1
20 15812 1 1 25 PRO HD2 H 4.605 1.709 7.665 1.00 . A A . 130 PRO HD2 1 1
20 15813 1 1 25 PRO HD3 H 5.801 2.992 7.420 1.00 . A A . 130 PRO HD3 1 1
20 15814 1 1 25 PRO HG2 H 4.799 2.318 9.870 1.00 . A A . 130 PRO HG2 1 1
20 15815 1 1 25 PRO HG3 H 6.410 3.020 9.628 1.00 . A A . 130 PRO HG3 1 1
20 15816 1 1 25 PRO N N 6.607 1.037 7.529 1.00 . A A . 130 PRO N 1 1
20 15817 1 1 25 PRO O O 8.407 -1.556 9.280 1.00 . A A . 130 PRO O 1 1
20 15818 1 1 26 TYR C C 7.914 -3.694 7.462 1.00 . A A . 131 TYR C 1 1
20 15819 1 1 26 TYR CA C 6.580 -3.200 8.019 1.00 . A A . 131 TYR CA 1 1
20 15820 1 1 26 TYR CB C 5.395 -3.771 7.211 1.00 . A A . 131 TYR CB 1 1
20 15821 1 1 26 TYR CD1 C 6.370 -5.221 5.374 1.00 . A A . 131 TYR CD1 1 1
20 15822 1 1 26 TYR CD2 C 5.249 -3.212 4.745 1.00 . A A . 131 TYR CD2 1 1
20 15823 1 1 26 TYR CE1 C 6.625 -5.501 4.045 1.00 . A A . 131 TYR CE1 1 1
20 15824 1 1 26 TYR CE2 C 5.499 -3.488 3.414 1.00 . A A . 131 TYR CE2 1 1
20 15825 1 1 26 TYR CG C 5.680 -4.072 5.749 1.00 . A A . 131 TYR CG 1 1
20 15826 1 1 26 TYR CZ C 6.188 -4.631 3.070 1.00 . A A . 131 TYR CZ 1 1
20 15827 1 1 26 TYR H H 5.787 -1.273 7.623 1.00 . A A . 131 TYR H 1 1
20 15828 1 1 26 TYR HA H 6.495 -3.552 9.037 1.00 . A A . 131 TYR HA 1 1
20 15829 1 1 26 TYR HB2 H 5.078 -4.692 7.670 1.00 . A A . 131 TYR HB2 1 1
20 15830 1 1 26 TYR HB3 H 4.579 -3.064 7.247 1.00 . A A . 131 TYR HB3 1 1
20 15831 1 1 26 TYR HD1 H 6.710 -5.901 6.140 1.00 . A A . 131 TYR HD1 1 1
20 15832 1 1 26 TYR HD2 H 4.709 -2.317 5.015 1.00 . A A . 131 TYR HD2 1 1
20 15833 1 1 26 TYR HE1 H 7.164 -6.396 3.777 1.00 . A A . 131 TYR HE1 1 1
20 15834 1 1 26 TYR HE2 H 5.156 -2.806 2.650 1.00 . A A . 131 TYR HE2 1 1
20 15835 1 1 26 TYR HH H 6.298 -5.843 1.580 1.00 . A A . 131 TYR HH 1 1
20 15836 1 1 26 TYR N N 6.524 -1.738 8.065 1.00 . A A . 131 TYR N 1 1
20 15837 1 1 26 TYR O O 8.510 -4.629 7.997 1.00 . A A . 131 TYR O 1 1
20 15838 1 1 26 TYR OH O 6.440 -4.907 1.746 1.00 . A A . 131 TYR OH 1 1
20 15839 1 1 27 GLY C C 10.392 -2.304 5.163 1.00 . A A . 132 GLY C 1 1
20 15840 1 1 27 GLY CA C 9.638 -3.466 5.783 1.00 . A A . 132 GLY CA 1 1
20 15841 1 1 27 GLY H H 7.861 -2.329 6.003 1.00 . A A . 132 GLY H 1 1
20 15842 1 1 27 GLY HA2 H 10.261 -3.918 6.541 1.00 . A A . 132 GLY HA2 1 1
20 15843 1 1 27 GLY HA3 H 9.437 -4.198 5.016 1.00 . A A . 132 GLY HA3 1 1
20 15844 1 1 27 GLY N N 8.378 -3.065 6.387 1.00 . A A . 132 GLY N 1 1
20 15845 1 1 27 GLY O O 9.821 -1.242 4.922 1.00 . A A . 132 GLY O 1 1
20 15846 2 2 1 PRO C C -10.236 9.544 3.971 1.00 . B B . 25 PRO C 1 1
20 15847 2 2 1 PRO CA C -9.268 10.723 3.951 1.00 . B B . 25 PRO CA 1 1
20 15848 2 2 1 PRO CB C -8.316 10.639 5.136 1.00 . B B . 25 PRO CB 1 1
20 15849 2 2 1 PRO CD C -9.279 12.834 5.012 1.00 . B B . 25 PRO CD 1 1
20 15850 2 2 1 PRO CG C -8.674 11.826 5.961 1.00 . B B . 25 PRO CG 1 1
20 15851 2 2 1 PRO H2 H -10.978 11.773 4.223 1.00 . B B . 25 PRO H2 1 1
20 15852 2 2 1 PRO H3 H -10.036 12.347 3.020 1.00 . B B . 25 PRO H3 1 1
20 15853 2 2 1 PRO HA H -8.699 10.696 3.035 1.00 . B B . 25 PRO HA 1 1
20 15854 2 2 1 PRO HB2 H -8.478 9.715 5.670 1.00 . B B . 25 PRO HB2 1 1
20 15855 2 2 1 PRO HB3 H -7.295 10.692 4.789 1.00 . B B . 25 PRO HB3 1 1
20 15856 2 2 1 PRO HD2 H -9.966 13.480 5.539 1.00 . B B . 25 PRO HD2 1 1
20 15857 2 2 1 PRO HD3 H -8.503 13.417 4.539 1.00 . B B . 25 PRO HD3 1 1
20 15858 2 2 1 PRO HG2 H -9.394 11.543 6.715 1.00 . B B . 25 PRO HG2 1 1
20 15859 2 2 1 PRO HG3 H -7.787 12.233 6.423 1.00 . B B . 25 PRO HG3 1 1
20 15860 2 2 1 PRO N N -9.997 12.016 4.014 1.00 . B B . 25 PRO N 1 1
20 15861 2 2 1 PRO O O -9.827 8.397 4.150 1.00 . B B . 25 PRO O 1 1
20 15862 2 2 2 THR C C -12.746 8.178 2.393 1.00 . B B . 26 THR C 1 1
20 15863 2 2 2 THR CA C -12.547 8.798 3.779 1.00 . B B . 26 THR CA 1 1
20 15864 2 2 2 THR CB C -13.898 9.336 4.299 1.00 . B B . 26 THR CB 1 1
20 15865 2 2 2 THR CG2 C -14.904 8.207 4.462 1.00 . B B . 26 THR CG2 1 1
20 15866 2 2 2 THR H H -11.783 10.768 3.648 1.00 . B B . 26 THR H 1 1
20 15867 2 2 2 THR HA H -12.222 8.037 4.440 1.00 . B B . 26 THR HA 1 1
20 15868 2 2 2 THR HB H -14.288 10.045 3.583 1.00 . B B . 26 THR HB 1 1
20 15869 2 2 2 THR HG1 H -14.526 10.428 5.815 1.00 . B B . 26 THR HG1 1 1
20 15870 2 2 2 THR HG21 H -15.827 8.602 4.859 1.00 . B B . 26 THR HG21 1 1
20 15871 2 2 2 THR HG22 H -14.508 7.466 5.141 1.00 . B B . 26 THR HG22 1 1
20 15872 2 2 2 THR HG23 H -15.091 7.750 3.502 1.00 . B B . 26 THR HG23 1 1
20 15873 2 2 2 THR N N -11.519 9.835 3.784 1.00 . B B . 26 THR N 1 1
20 15874 2 2 2 THR O O -12.836 6.957 2.259 1.00 . B B . 26 THR O 1 1
20 15875 2 2 2 THR OG1 O -13.710 9.995 5.557 1.00 . B B . 26 THR OG1 1 1
20 15876 2 2 3 PRO C C -11.696 8.321 -0.756 1.00 . B B . 27 PRO C 1 1
20 15877 2 2 3 PRO CA C -13.011 8.574 -0.024 1.00 . B B . 27 PRO CA 1 1
20 15878 2 2 3 PRO CB C -13.758 9.756 -0.645 1.00 . B B . 27 PRO CB 1 1
20 15879 2 2 3 PRO CD C -12.701 10.464 1.429 1.00 . B B . 27 PRO CD 1 1
20 15880 2 2 3 PRO CG C -13.372 10.958 0.168 1.00 . B B . 27 PRO CG 1 1
20 15881 2 2 3 PRO HA H -13.627 7.690 -0.073 1.00 . B B . 27 PRO HA 1 1
20 15882 2 2 3 PRO HB2 H -13.459 9.868 -1.676 1.00 . B B . 27 PRO HB2 1 1
20 15883 2 2 3 PRO HB3 H -14.821 9.575 -0.594 1.00 . B B . 27 PRO HB3 1 1
20 15884 2 2 3 PRO HD2 H -11.665 10.756 1.455 1.00 . B B . 27 PRO HD2 1 1
20 15885 2 2 3 PRO HD3 H -13.211 10.826 2.312 1.00 . B B . 27 PRO HD3 1 1
20 15886 2 2 3 PRO HG2 H -12.687 11.572 -0.397 1.00 . B B . 27 PRO HG2 1 1
20 15887 2 2 3 PRO HG3 H -14.257 11.526 0.417 1.00 . B B . 27 PRO HG3 1 1
20 15888 2 2 3 PRO N N -12.814 9.014 1.348 1.00 . B B . 27 PRO N 1 1
20 15889 2 2 3 PRO O O -11.524 8.729 -1.906 1.00 . B B . 27 PRO O 1 1
20 15890 2 2 4 GLU C C -9.568 6.116 -1.581 1.00 . B B . 28 GLU C 1 1
20 15891 2 2 4 GLU CA C -9.472 7.338 -0.671 1.00 . B B . 28 GLU CA 1 1
20 15892 2 2 4 GLU CB C -8.442 7.099 0.433 1.00 . B B . 28 GLU CB 1 1
20 15893 2 2 4 GLU CD C -7.811 9.539 0.614 1.00 . B B . 28 GLU CD 1 1
20 15894 2 2 4 GLU CG C -8.249 8.291 1.356 1.00 . B B . 28 GLU CG 1 1
20 15895 2 2 4 GLU H H -10.960 7.349 0.830 1.00 . B B . 28 GLU H 1 1
20 15896 2 2 4 GLU HA H -9.164 8.188 -1.261 1.00 . B B . 28 GLU HA 1 1
20 15897 2 2 4 GLU HB2 H -8.761 6.257 1.030 1.00 . B B . 28 GLU HB2 1 1
20 15898 2 2 4 GLU HB3 H -7.493 6.865 -0.022 1.00 . B B . 28 GLU HB3 1 1
20 15899 2 2 4 GLU HG2 H -9.183 8.498 1.855 1.00 . B B . 28 GLU HG2 1 1
20 15900 2 2 4 GLU HG3 H -7.495 8.043 2.089 1.00 . B B . 28 GLU HG3 1 1
20 15901 2 2 4 GLU N N -10.768 7.647 -0.084 1.00 . B B . 28 GLU N 1 1
20 15902 2 2 4 GLU O O -10.210 5.123 -1.237 1.00 . B B . 28 GLU O 1 1
20 15903 2 2 4 GLU OE1 O -6.589 9.731 0.444 1.00 . B B . 28 GLU OE1 1 1
20 15904 2 2 4 GLU OE2 O -8.691 10.324 0.202 1.00 . B B . 28 GLU OE2 1 1
20 15905 2 2 5 MET C C -8.014 3.967 -3.296 1.00 . B B . 29 MET C 1 1
20 15906 2 2 5 MET CA C -8.949 5.102 -3.710 1.00 . B B . 29 MET CA 1 1
20 15907 2 2 5 MET CB C -8.560 5.616 -5.097 1.00 . B B . 29 MET CB 1 1
20 15908 2 2 5 MET CE C -11.234 5.973 -6.808 1.00 . B B . 29 MET CE 1 1
20 15909 2 2 5 MET CG C -8.876 4.638 -6.217 1.00 . B B . 29 MET CG 1 1
20 15910 2 2 5 MET H H -8.423 7.010 -2.955 1.00 . B B . 29 MET H 1 1
20 15911 2 2 5 MET HA H -9.959 4.721 -3.750 1.00 . B B . 29 MET HA 1 1
20 15912 2 2 5 MET HB2 H -9.091 6.536 -5.289 1.00 . B B . 29 MET HB2 1 1
20 15913 2 2 5 MET HB3 H -7.499 5.814 -5.110 1.00 . B B . 29 MET HB3 1 1
20 15914 2 2 5 MET HE1 H -10.984 6.656 -6.008 1.00 . B B . 29 MET HE1 1 1
20 15915 2 2 5 MET HE2 H -12.304 5.948 -6.938 1.00 . B B . 29 MET HE2 1 1
20 15916 2 2 5 MET HE3 H -10.766 6.303 -7.723 1.00 . B B . 29 MET HE3 1 1
20 15917 2 2 5 MET HG2 H -8.499 5.041 -7.146 1.00 . B B . 29 MET HG2 1 1
20 15918 2 2 5 MET HG3 H -8.382 3.700 -6.006 1.00 . B B . 29 MET HG3 1 1
20 15919 2 2 5 MET N N -8.925 6.195 -2.743 1.00 . B B . 29 MET N 1 1
20 15920 2 2 5 MET O O -6.805 4.160 -3.169 1.00 . B B . 29 MET O 1 1
20 15921 2 2 5 MET SD S -10.644 4.332 -6.395 1.00 . B B . 29 MET SD 1 1
20 15922 2 2 6 ARG C C -7.226 0.891 -3.907 1.00 . B B . 30 ARG C 1 1
20 15923 2 2 6 ARG CA C -7.821 1.608 -2.698 1.00 . B B . 30 ARG CA 1 1
20 15924 2 2 6 ARG CB C -8.722 0.624 -1.953 1.00 . B B . 30 ARG CB 1 1
20 15925 2 2 6 ARG CD C -10.013 1.879 -0.219 1.00 . B B . 30 ARG CD 1 1
20 15926 2 2 6 ARG CG C -8.875 0.909 -0.476 1.00 . B B . 30 ARG CG 1 1
20 15927 2 2 6 ARG CZ C -10.897 3.245 1.627 1.00 . B B . 30 ARG CZ 1 1
20 15928 2 2 6 ARG H H -9.559 2.702 -3.194 1.00 . B B . 30 ARG H 1 1
20 15929 2 2 6 ARG HA H -7.024 1.924 -2.043 1.00 . B B . 30 ARG HA 1 1
20 15930 2 2 6 ARG HB2 H -9.702 0.663 -2.394 1.00 . B B . 30 ARG HB2 1 1
20 15931 2 2 6 ARG HB3 H -8.323 -0.372 -2.067 1.00 . B B . 30 ARG HB3 1 1
20 15932 2 2 6 ARG HD2 H -9.902 2.723 -0.881 1.00 . B B . 30 ARG HD2 1 1
20 15933 2 2 6 ARG HD3 H -10.948 1.379 -0.429 1.00 . B B . 30 ARG HD3 1 1
20 15934 2 2 6 ARG HE H -9.361 1.982 1.776 1.00 . B B . 30 ARG HE 1 1
20 15935 2 2 6 ARG HG2 H -9.083 -0.017 0.036 1.00 . B B . 30 ARG HG2 1 1
20 15936 2 2 6 ARG HG3 H -7.956 1.329 -0.104 1.00 . B B . 30 ARG HG3 1 1
20 15937 2 2 6 ARG HH11 H -11.857 3.482 -0.137 1.00 . B B . 30 ARG HH11 1 1
20 15938 2 2 6 ARG HH12 H -12.467 4.435 1.174 1.00 . B B . 30 ARG HH12 1 1
20 15939 2 2 6 ARG HH21 H -10.158 3.233 3.507 1.00 . B B . 30 ARG HH21 1 1
20 15940 2 2 6 ARG HH22 H -11.501 4.295 3.245 1.00 . B B . 30 ARG HH22 1 1
20 15941 2 2 6 ARG N N -8.588 2.784 -3.091 1.00 . B B . 30 ARG N 1 1
20 15942 2 2 6 ARG NE N -10.030 2.351 1.163 1.00 . B B . 30 ARG NE 1 1
20 15943 2 2 6 ARG NH1 N -11.816 3.764 0.822 1.00 . B B . 30 ARG NH1 1 1
20 15944 2 2 6 ARG NH2 N -10.848 3.622 2.897 1.00 . B B . 30 ARG NH2 1 1
20 15945 2 2 6 ARG O O -7.960 0.357 -4.739 1.00 . B B . 30 ARG O 1 1
20 15946 2 2 7 GLU C C -5.020 -1.273 -4.711 1.00 . B B . 31 GLU C 1 1
20 15947 2 2 7 GLU CA C -5.243 0.180 -5.104 1.00 . B B . 31 GLU CA 1 1
20 15948 2 2 7 GLU CB C -3.922 0.837 -5.480 1.00 . B B . 31 GLU CB 1 1
20 15949 2 2 7 GLU CD C -5.208 2.647 -6.681 1.00 . B B . 31 GLU CD 1 1
20 15950 2 2 7 GLU CG C -4.053 2.321 -5.753 1.00 . B B . 31 GLU CG 1 1
20 15951 2 2 7 GLU H H -5.358 1.341 -3.335 1.00 . B B . 31 GLU H 1 1
20 15952 2 2 7 GLU HA H -5.895 0.219 -5.955 1.00 . B B . 31 GLU HA 1 1
20 15953 2 2 7 GLU HB2 H -3.205 0.688 -4.685 1.00 . B B . 31 GLU HB2 1 1
20 15954 2 2 7 GLU HB3 H -3.547 0.364 -6.377 1.00 . B B . 31 GLU HB3 1 1
20 15955 2 2 7 GLU HG2 H -4.204 2.836 -4.818 1.00 . B B . 31 GLU HG2 1 1
20 15956 2 2 7 GLU HG3 H -3.145 2.660 -6.209 1.00 . B B . 31 GLU HG3 1 1
20 15957 2 2 7 GLU N N -5.899 0.878 -4.007 1.00 . B B . 31 GLU N 1 1
20 15958 2 2 7 GLU O O -4.680 -1.564 -3.565 1.00 . B B . 31 GLU O 1 1
20 15959 2 2 7 GLU OE1 O -4.998 2.649 -7.912 1.00 . B B . 31 GLU OE1 1 1
20 15960 2 2 7 GLU OE2 O -6.321 2.900 -6.175 1.00 . B B . 31 GLU OE2 1 1
20 15961 2 2 8 LYS C C -3.587 -3.996 -5.372 1.00 . B B . 32 LYS C 1 1
20 15962 2 2 8 LYS CA C -5.059 -3.599 -5.386 1.00 . B B . 32 LYS CA 1 1
20 15963 2 2 8 LYS CB C -5.818 -4.389 -6.424 1.00 . B B . 32 LYS CB 1 1
20 15964 2 2 8 LYS CD C -7.985 -5.592 -6.778 1.00 . B B . 32 LYS CD 1 1
20 15965 2 2 8 LYS CE C -9.468 -5.371 -7.032 1.00 . B B . 32 LYS CE 1 1
20 15966 2 2 8 LYS CG C -7.322 -4.350 -6.216 1.00 . B B . 32 LYS CG 1 1
20 15967 2 2 8 LYS H H -5.500 -1.903 -6.546 1.00 . B B . 32 LYS H 1 1
20 15968 2 2 8 LYS HA H -5.485 -3.807 -4.418 1.00 . B B . 32 LYS HA 1 1
20 15969 2 2 8 LYS HB2 H -5.593 -3.976 -7.392 1.00 . B B . 32 LYS HB2 1 1
20 15970 2 2 8 LYS HB3 H -5.493 -5.409 -6.393 1.00 . B B . 32 LYS HB3 1 1
20 15971 2 2 8 LYS HD2 H -7.503 -5.848 -7.707 1.00 . B B . 32 LYS HD2 1 1
20 15972 2 2 8 LYS HD3 H -7.865 -6.402 -6.074 1.00 . B B . 32 LYS HD3 1 1
20 15973 2 2 8 LYS HE2 H -9.914 -6.310 -7.323 1.00 . B B . 32 LYS HE2 1 1
20 15974 2 2 8 LYS HE3 H -9.928 -5.022 -6.121 1.00 . B B . 32 LYS HE3 1 1
20 15975 2 2 8 LYS HG2 H -7.528 -4.288 -5.154 1.00 . B B . 32 LYS HG2 1 1
20 15976 2 2 8 LYS HG3 H -7.722 -3.479 -6.711 1.00 . B B . 32 LYS HG3 1 1
20 15977 2 2 8 LYS HZ1 H -9.304 -4.711 -9.007 1.00 . B B . 32 LYS HZ1 1 1
20 15978 2 2 8 LYS HZ2 H -9.253 -3.467 -7.863 1.00 . B B . 32 LYS HZ2 1 1
20 15979 2 2 8 LYS HZ3 H -10.724 -4.213 -8.233 1.00 . B B . 32 LYS HZ3 1 1
20 15980 2 2 8 LYS N N -5.226 -2.185 -5.651 1.00 . B B . 32 LYS N 1 1
20 15981 2 2 8 LYS NZ N -9.704 -4.370 -8.109 1.00 . B B . 32 LYS NZ 1 1
20 15982 2 2 8 LYS O O -3.167 -4.929 -6.057 1.00 . B B . 32 LYS O 1 1
20 15983 2 2 9 LEU C C -1.152 -4.926 -3.932 1.00 . B B . 33 LEU C 1 1
20 15984 2 2 9 LEU CA C -1.393 -3.502 -4.423 1.00 . B B . 33 LEU CA 1 1
20 15985 2 2 9 LEU CB C -0.812 -2.483 -3.441 1.00 . B B . 33 LEU CB 1 1
20 15986 2 2 9 LEU CD1 C -0.609 -0.094 -2.674 1.00 . B B . 33 LEU CD1 1 1
20 15987 2 2 9 LEU CD2 C -1.062 -0.595 -5.067 1.00 . B B . 33 LEU CD2 1 1
20 15988 2 2 9 LEU CG C -1.298 -1.042 -3.641 1.00 . B B . 33 LEU CG 1 1
20 15989 2 2 9 LEU H H -3.234 -2.537 -4.088 1.00 . B B . 33 LEU H 1 1
20 15990 2 2 9 LEU HA H -0.920 -3.375 -5.384 1.00 . B B . 33 LEU HA 1 1
20 15991 2 2 9 LEU HB2 H -1.061 -2.791 -2.438 1.00 . B B . 33 LEU HB2 1 1
20 15992 2 2 9 LEU HB3 H 0.259 -2.490 -3.545 1.00 . B B . 33 LEU HB3 1 1
20 15993 2 2 9 LEU HD11 H 0.452 -0.074 -2.883 1.00 . B B . 33 LEU HD11 1 1
20 15994 2 2 9 LEU HD12 H -0.770 -0.432 -1.660 1.00 . B B . 33 LEU HD12 1 1
20 15995 2 2 9 LEU HD13 H -1.016 0.899 -2.792 1.00 . B B . 33 LEU HD13 1 1
20 15996 2 2 9 LEU HD21 H -1.579 -1.256 -5.746 1.00 . B B . 33 LEU HD21 1 1
20 15997 2 2 9 LEU HD22 H -0.017 -0.620 -5.268 1.00 . B B . 33 LEU HD22 1 1
20 15998 2 2 9 LEU HD23 H -1.430 0.413 -5.195 1.00 . B B . 33 LEU HD23 1 1
20 15999 2 2 9 LEU HG H -2.354 -0.998 -3.455 1.00 . B B . 33 LEU HG 1 1
20 16000 2 2 9 LEU N N -2.821 -3.264 -4.581 1.00 . B B . 33 LEU N 1 1
20 16001 2 2 9 LEU O O -1.435 -5.251 -2.779 1.00 . B B . 33 LEU O 1 1
20 16002 2 2 10 CYS C C 1.071 -7.421 -4.065 1.00 . B B . 34 CYS C 1 1
20 16003 2 2 10 CYS CA C -0.379 -7.170 -4.474 1.00 . B B . 34 CYS CA 1 1
20 16004 2 2 10 CYS CB C -0.769 -8.074 -5.650 1.00 . B B . 34 CYS CB 1 1
20 16005 2 2 10 CYS H H -0.382 -5.438 -5.704 1.00 . B B . 34 CYS H 1 1
20 16006 2 2 10 CYS HA H -1.009 -7.412 -3.635 1.00 . B B . 34 CYS HA 1 1
20 16007 2 2 10 CYS HB2 H -1.418 -7.525 -6.315 1.00 . B B . 34 CYS HB2 1 1
20 16008 2 2 10 CYS HB3 H 0.121 -8.365 -6.185 1.00 . B B . 34 CYS HB3 1 1
20 16009 2 2 10 CYS N N -0.622 -5.769 -4.813 1.00 . B B . 34 CYS N 1 1
20 16010 2 2 10 CYS O O 1.371 -7.568 -2.880 1.00 . B B . 34 CYS O 1 1
20 16011 2 2 10 CYS SG S -1.641 -9.596 -5.160 1.00 . B B . 34 CYS SG 1 1
20 16012 2 2 11 GLY C C 4.240 -6.553 -5.166 1.00 . B B . 35 GLY C 1 1
20 16013 2 2 11 GLY CA C 3.367 -7.716 -4.759 1.00 . B B . 35 GLY CA 1 1
20 16014 2 2 11 GLY H H 1.676 -7.320 -5.968 1.00 . B B . 35 GLY H 1 1
20 16015 2 2 11 GLY HA2 H 3.483 -7.888 -3.699 1.00 . B B . 35 GLY HA2 1 1
20 16016 2 2 11 GLY HA3 H 3.685 -8.598 -5.295 1.00 . B B . 35 GLY HA3 1 1
20 16017 2 2 11 GLY N N 1.965 -7.470 -5.045 1.00 . B B . 35 GLY N 1 1
20 16018 2 2 11 GLY O O 4.392 -5.591 -4.413 1.00 . B B . 35 GLY O 1 1
20 16019 2 2 12 HIS C C 4.850 -4.285 -6.998 1.00 . B B . 36 HIS C 1 1
20 16020 2 2 12 HIS CA C 5.665 -5.565 -6.862 1.00 . B B . 36 HIS CA 1 1
20 16021 2 2 12 HIS CB C 6.288 -5.951 -8.207 1.00 . B B . 36 HIS CB 1 1
20 16022 2 2 12 HIS CD2 C 4.577 -7.429 -9.467 1.00 . B B . 36 HIS CD2 1 1
20 16023 2 2 12 HIS CE1 C 4.015 -6.057 -11.041 1.00 . B B . 36 HIS CE1 1 1
20 16024 2 2 12 HIS CG C 5.284 -6.289 -9.263 1.00 . B B . 36 HIS CG 1 1
20 16025 2 2 12 HIS H H 4.674 -7.435 -6.910 1.00 . B B . 36 HIS H 1 1
20 16026 2 2 12 HIS HA H 6.454 -5.400 -6.141 1.00 . B B . 36 HIS HA 1 1
20 16027 2 2 12 HIS HB2 H 6.882 -5.124 -8.568 1.00 . B B . 36 HIS HB2 1 1
20 16028 2 2 12 HIS HB3 H 6.925 -6.810 -8.065 1.00 . B B . 36 HIS HB3 1 1
20 16029 2 2 12 HIS HD1 H 5.250 -4.517 -10.406 1.00 . B B . 36 HIS HD1 1 1
20 16030 2 2 12 HIS HD2 H 4.621 -8.320 -8.856 1.00 . B B . 36 HIS HD2 1 1
20 16031 2 2 12 HIS HE1 H 3.546 -5.623 -11.911 1.00 . B B . 36 HIS HE1 1 1
20 16032 2 2 12 HIS N N 4.819 -6.637 -6.360 1.00 . B B . 36 HIS N 1 1
20 16033 2 2 12 HIS ND1 N 4.915 -5.428 -10.273 1.00 . B B . 36 HIS ND1 1 1
20 16034 2 2 12 HIS NE2 N 3.776 -7.276 -10.594 1.00 . B B . 36 HIS NE2 1 1
20 16035 2 2 12 HIS O O 5.404 -3.195 -7.124 1.00 . B B . 36 HIS O 1 1
20 16036 2 2 13 HIS C C 2.643 -2.502 -5.769 1.00 . B B . 37 HIS C 1 1
20 16037 2 2 13 HIS CA C 2.626 -3.290 -7.068 1.00 . B B . 37 HIS CA 1 1
20 16038 2 2 13 HIS CB C 1.196 -3.742 -7.372 1.00 . B B . 37 HIS CB 1 1
20 16039 2 2 13 HIS CD2 C 1.066 -4.419 -9.866 1.00 . B B . 37 HIS CD2 1 1
20 16040 2 2 13 HIS CE1 C 0.877 -6.563 -9.646 1.00 . B B . 37 HIS CE1 1 1
20 16041 2 2 13 HIS CG C 1.087 -4.679 -8.535 1.00 . B B . 37 HIS CG 1 1
20 16042 2 2 13 HIS H H 3.147 -5.332 -6.882 1.00 . B B . 37 HIS H 1 1
20 16043 2 2 13 HIS HA H 2.976 -2.650 -7.867 1.00 . B B . 37 HIS HA 1 1
20 16044 2 2 13 HIS HB2 H 0.793 -4.241 -6.504 1.00 . B B . 37 HIS HB2 1 1
20 16045 2 2 13 HIS HB3 H 0.593 -2.872 -7.590 1.00 . B B . 37 HIS HB3 1 1
20 16046 2 2 13 HIS HD1 H 0.950 -6.551 -7.572 1.00 . B B . 37 HIS HD1 1 1
20 16047 2 2 13 HIS HD2 H 1.142 -3.443 -10.324 1.00 . B B . 37 HIS HD2 1 1
20 16048 2 2 13 HIS HE1 H 0.773 -7.615 -9.859 1.00 . B B . 37 HIS HE1 1 1
20 16049 2 2 13 HIS N N 3.526 -4.432 -6.970 1.00 . B B . 37 HIS N 1 1
20 16050 2 2 13 HIS ND1 N 0.966 -6.045 -8.412 1.00 . B B . 37 HIS ND1 1 1
20 16051 2 2 13 HIS NE2 N 0.933 -5.616 -10.563 1.00 . B B . 37 HIS NE2 1 1
20 16052 2 2 13 HIS O O 2.684 -1.272 -5.782 1.00 . B B . 37 HIS O 1 1
20 16053 2 2 14 PHE C C 4.012 -1.985 -3.083 1.00 . B B . 38 PHE C 1 1
20 16054 2 2 14 PHE CA C 2.628 -2.555 -3.348 1.00 . B B . 38 PHE CA 1 1
20 16055 2 2 14 PHE CB C 2.206 -3.502 -2.211 1.00 . B B . 38 PHE CB 1 1
20 16056 2 2 14 PHE CD1 C 1.803 -1.408 -0.848 1.00 . B B . 38 PHE CD1 1 1
20 16057 2 2 14 PHE CD2 C 1.722 -3.512 0.270 1.00 . B B . 38 PHE CD2 1 1
20 16058 2 2 14 PHE CE1 C 1.541 -0.765 0.340 1.00 . B B . 38 PHE CE1 1 1
20 16059 2 2 14 PHE CE2 C 1.457 -2.867 1.458 1.00 . B B . 38 PHE CE2 1 1
20 16060 2 2 14 PHE CG C 1.901 -2.794 -0.905 1.00 . B B . 38 PHE CG 1 1
20 16061 2 2 14 PHE CZ C 1.370 -1.492 1.490 1.00 . B B . 38 PHE CZ 1 1
20 16062 2 2 14 PHE H H 2.560 -4.191 -4.689 1.00 . B B . 38 PHE H 1 1
20 16063 2 2 14 PHE HA H 1.926 -1.734 -3.395 1.00 . B B . 38 PHE HA 1 1
20 16064 2 2 14 PHE HB2 H 1.319 -4.039 -2.512 1.00 . B B . 38 PHE HB2 1 1
20 16065 2 2 14 PHE HB3 H 3.002 -4.208 -2.028 1.00 . B B . 38 PHE HB3 1 1
20 16066 2 2 14 PHE HD1 H 1.937 -0.827 -1.743 1.00 . B B . 38 PHE HD1 1 1
20 16067 2 2 14 PHE HD2 H 1.781 -4.583 0.256 1.00 . B B . 38 PHE HD2 1 1
20 16068 2 2 14 PHE HE1 H 1.466 0.309 0.367 1.00 . B B . 38 PHE HE1 1 1
20 16069 2 2 14 PHE HE2 H 1.324 -3.440 2.364 1.00 . B B . 38 PHE HE2 1 1
20 16070 2 2 14 PHE HZ H 1.171 -0.985 2.418 1.00 . B B . 38 PHE HZ 1 1
20 16071 2 2 14 PHE N N 2.605 -3.214 -4.643 1.00 . B B . 38 PHE N 1 1
20 16072 2 2 14 PHE O O 4.137 -0.851 -2.660 1.00 . B B . 38 PHE O 1 1
20 16073 2 2 15 VAL C C 6.691 -1.052 -3.934 1.00 . B B . 39 VAL C 1 1
20 16074 2 2 15 VAL CA C 6.424 -2.333 -3.149 1.00 . B B . 39 VAL CA 1 1
20 16075 2 2 15 VAL CB C 7.425 -3.426 -3.585 1.00 . B B . 39 VAL CB 1 1
20 16076 2 2 15 VAL CG1 C 8.836 -2.868 -3.698 1.00 . B B . 39 VAL CG1 1 1
20 16077 2 2 15 VAL CG2 C 7.385 -4.598 -2.618 1.00 . B B . 39 VAL CG2 1 1
20 16078 2 2 15 VAL H H 4.881 -3.680 -3.692 1.00 . B B . 39 VAL H 1 1
20 16079 2 2 15 VAL HA H 6.568 -2.130 -2.093 1.00 . B B . 39 VAL HA 1 1
20 16080 2 2 15 VAL HB H 7.129 -3.785 -4.559 1.00 . B B . 39 VAL HB 1 1
20 16081 2 2 15 VAL HG11 H 9.522 -3.672 -3.920 1.00 . B B . 39 VAL HG11 1 1
20 16082 2 2 15 VAL HG12 H 9.116 -2.403 -2.765 1.00 . B B . 39 VAL HG12 1 1
20 16083 2 2 15 VAL HG13 H 8.872 -2.136 -4.491 1.00 . B B . 39 VAL HG13 1 1
20 16084 2 2 15 VAL HG21 H 8.096 -5.349 -2.933 1.00 . B B . 39 VAL HG21 1 1
20 16085 2 2 15 VAL HG22 H 6.393 -5.024 -2.609 1.00 . B B . 39 VAL HG22 1 1
20 16086 2 2 15 VAL HG23 H 7.639 -4.256 -1.626 1.00 . B B . 39 VAL HG23 1 1
20 16087 2 2 15 VAL N N 5.046 -2.778 -3.349 1.00 . B B . 39 VAL N 1 1
20 16088 2 2 15 VAL O O 7.441 -0.183 -3.490 1.00 . B B . 39 VAL O 1 1
20 16089 2 2 16 ARG C C 5.470 1.389 -5.327 1.00 . B B . 40 ARG C 1 1
20 16090 2 2 16 ARG CA C 6.220 0.228 -5.950 1.00 . B B . 40 ARG CA 1 1
20 16091 2 2 16 ARG CB C 5.655 -0.065 -7.330 1.00 . B B . 40 ARG CB 1 1
20 16092 2 2 16 ARG CD C 5.714 0.479 -9.784 1.00 . B B . 40 ARG CD 1 1
20 16093 2 2 16 ARG CG C 6.467 0.538 -8.463 1.00 . B B . 40 ARG CG 1 1
20 16094 2 2 16 ARG CZ C 5.867 1.711 -11.910 1.00 . B B . 40 ARG CZ 1 1
20 16095 2 2 16 ARG H H 5.513 -1.685 -5.417 1.00 . B B . 40 ARG H 1 1
20 16096 2 2 16 ARG HA H 7.271 0.476 -6.027 1.00 . B B . 40 ARG HA 1 1
20 16097 2 2 16 ARG HB2 H 5.623 -1.129 -7.457 1.00 . B B . 40 ARG HB2 1 1
20 16098 2 2 16 ARG HB3 H 4.649 0.324 -7.386 1.00 . B B . 40 ARG HB3 1 1
20 16099 2 2 16 ARG HD2 H 5.552 -0.555 -10.046 1.00 . B B . 40 ARG HD2 1 1
20 16100 2 2 16 ARG HD3 H 4.760 0.972 -9.661 1.00 . B B . 40 ARG HD3 1 1
20 16101 2 2 16 ARG HE H 7.428 1.139 -10.806 1.00 . B B . 40 ARG HE 1 1
20 16102 2 2 16 ARG HG2 H 6.680 1.567 -8.226 1.00 . B B . 40 ARG HG2 1 1
20 16103 2 2 16 ARG HG3 H 7.391 -0.010 -8.562 1.00 . B B . 40 ARG HG3 1 1
20 16104 2 2 16 ARG HH11 H 3.982 1.300 -11.304 1.00 . B B . 40 ARG HH11 1 1
20 16105 2 2 16 ARG HH12 H 4.110 2.163 -12.801 1.00 . B B . 40 ARG HH12 1 1
20 16106 2 2 16 ARG HH21 H 7.603 2.275 -12.778 1.00 . B B . 40 ARG HH21 1 1
20 16107 2 2 16 ARG HH22 H 6.166 2.713 -13.639 1.00 . B B . 40 ARG HH22 1 1
20 16108 2 2 16 ARG N N 6.077 -0.949 -5.107 1.00 . B B . 40 ARG N 1 1
20 16109 2 2 16 ARG NE N 6.450 1.133 -10.863 1.00 . B B . 40 ARG NE 1 1
20 16110 2 2 16 ARG NH1 N 4.545 1.725 -12.013 1.00 . B B . 40 ARG NH1 1 1
20 16111 2 2 16 ARG NH2 N 6.606 2.280 -12.853 1.00 . B B . 40 ARG NH2 1 1
20 16112 2 2 16 ARG O O 6.050 2.432 -5.025 1.00 . B B . 40 ARG O 1 1
20 16113 2 2 17 ALA C C 3.962 2.616 -3.204 1.00 . B B . 41 ALA C 1 1
20 16114 2 2 17 ALA CA C 3.332 2.204 -4.521 1.00 . B B . 41 ALA CA 1 1
20 16115 2 2 17 ALA CB C 1.926 1.661 -4.299 1.00 . B B . 41 ALA CB 1 1
20 16116 2 2 17 ALA H H 3.762 0.353 -5.438 1.00 . B B . 41 ALA H 1 1
20 16117 2 2 17 ALA HA H 3.272 3.058 -5.177 1.00 . B B . 41 ALA HA 1 1
20 16118 2 2 17 ALA HB1 H 1.236 2.484 -4.192 1.00 . B B . 41 ALA HB1 1 1
20 16119 2 2 17 ALA HB2 H 1.908 1.058 -3.399 1.00 . B B . 41 ALA HB2 1 1
20 16120 2 2 17 ALA HB3 H 1.637 1.054 -5.145 1.00 . B B . 41 ALA HB3 1 1
20 16121 2 2 17 ALA N N 4.167 1.195 -5.145 1.00 . B B . 41 ALA N 1 1
20 16122 2 2 17 ALA O O 3.733 3.712 -2.695 1.00 . B B . 41 ALA O 1 1
20 16123 2 2 18 LEU C C 6.691 2.838 -1.607 1.00 . B B . 42 LEU C 1 1
20 16124 2 2 18 LEU CA C 5.485 1.929 -1.424 1.00 . B B . 42 LEU CA 1 1
20 16125 2 2 18 LEU CB C 5.895 0.583 -0.843 1.00 . B B . 42 LEU CB 1 1
20 16126 2 2 18 LEU CD1 C 5.088 -1.554 0.148 1.00 . B B . 42 LEU CD1 1 1
20 16127 2 2 18 LEU CD2 C 4.698 0.571 1.334 1.00 . B B . 42 LEU CD2 1 1
20 16128 2 2 18 LEU CG C 4.812 -0.087 -0.018 1.00 . B B . 42 LEU CG 1 1
20 16129 2 2 18 LEU H H 4.952 0.876 -3.177 1.00 . B B . 42 LEU H 1 1
20 16130 2 2 18 LEU HA H 4.789 2.394 -0.746 1.00 . B B . 42 LEU HA 1 1
20 16131 2 2 18 LEU HB2 H 6.152 -0.070 -1.654 1.00 . B B . 42 LEU HB2 1 1
20 16132 2 2 18 LEU HB3 H 6.758 0.718 -0.222 1.00 . B B . 42 LEU HB3 1 1
20 16133 2 2 18 LEU HD11 H 4.301 -2.129 -0.315 1.00 . B B . 42 LEU HD11 1 1
20 16134 2 2 18 LEU HD12 H 5.121 -1.764 1.196 1.00 . B B . 42 LEU HD12 1 1
20 16135 2 2 18 LEU HD13 H 6.035 -1.800 -0.305 1.00 . B B . 42 LEU HD13 1 1
20 16136 2 2 18 LEU HD21 H 4.104 -0.049 1.990 1.00 . B B . 42 LEU HD21 1 1
20 16137 2 2 18 LEU HD22 H 4.224 1.519 1.212 1.00 . B B . 42 LEU HD22 1 1
20 16138 2 2 18 LEU HD23 H 5.682 0.708 1.757 1.00 . B B . 42 LEU HD23 1 1
20 16139 2 2 18 LEU HG H 3.865 0.022 -0.523 1.00 . B B . 42 LEU HG 1 1
20 16140 2 2 18 LEU N N 4.793 1.718 -2.683 1.00 . B B . 42 LEU N 1 1
20 16141 2 2 18 LEU O O 6.853 3.826 -0.891 1.00 . B B . 42 LEU O 1 1
20 16142 2 2 19 VAL C C 8.320 4.714 -3.243 1.00 . B B . 43 VAL C 1 1
20 16143 2 2 19 VAL CA C 8.716 3.285 -2.873 1.00 . B B . 43 VAL CA 1 1
20 16144 2 2 19 VAL CB C 9.525 2.634 -4.013 1.00 . B B . 43 VAL CB 1 1
20 16145 2 2 19 VAL CG1 C 9.071 3.134 -5.369 1.00 . B B . 43 VAL CG1 1 1
20 16146 2 2 19 VAL CG2 C 11.005 2.864 -3.811 1.00 . B B . 43 VAL CG2 1 1
20 16147 2 2 19 VAL H H 7.370 1.686 -3.091 1.00 . B B . 43 VAL H 1 1
20 16148 2 2 19 VAL HA H 9.335 3.313 -1.994 1.00 . B B . 43 VAL HA 1 1
20 16149 2 2 19 VAL HB H 9.347 1.569 -3.979 1.00 . B B . 43 VAL HB 1 1
20 16150 2 2 19 VAL HG11 H 9.076 4.213 -5.374 1.00 . B B . 43 VAL HG11 1 1
20 16151 2 2 19 VAL HG12 H 8.074 2.776 -5.561 1.00 . B B . 43 VAL HG12 1 1
20 16152 2 2 19 VAL HG13 H 9.742 2.766 -6.131 1.00 . B B . 43 VAL HG13 1 1
20 16153 2 2 19 VAL HG21 H 11.553 2.396 -4.615 1.00 . B B . 43 VAL HG21 1 1
20 16154 2 2 19 VAL HG22 H 11.299 2.429 -2.870 1.00 . B B . 43 VAL HG22 1 1
20 16155 2 2 19 VAL HG23 H 11.209 3.923 -3.800 1.00 . B B . 43 VAL HG23 1 1
20 16156 2 2 19 VAL N N 7.537 2.496 -2.573 1.00 . B B . 43 VAL N 1 1
20 16157 2 2 19 VAL O O 9.153 5.620 -3.270 1.00 . B B . 43 VAL O 1 1
20 16158 2 2 20 ARG C C 6.108 7.001 -2.643 1.00 . B B . 44 ARG C 1 1
20 16159 2 2 20 ARG CA C 6.489 6.203 -3.886 1.00 . B B . 44 ARG CA 1 1
20 16160 2 2 20 ARG CB C 5.259 6.025 -4.769 1.00 . B B . 44 ARG CB 1 1
20 16161 2 2 20 ARG CD C 3.259 7.092 -5.856 1.00 . B B . 44 ARG CD 1 1
20 16162 2 2 20 ARG CG C 4.576 7.333 -5.136 1.00 . B B . 44 ARG CG 1 1
20 16163 2 2 20 ARG CZ C 1.349 8.396 -6.699 1.00 . B B . 44 ARG CZ 1 1
20 16164 2 2 20 ARG H H 6.426 4.127 -3.494 1.00 . B B . 44 ARG H 1 1
20 16165 2 2 20 ARG HA H 7.235 6.739 -4.436 1.00 . B B . 44 ARG HA 1 1
20 16166 2 2 20 ARG HB2 H 5.547 5.522 -5.679 1.00 . B B . 44 ARG HB2 1 1
20 16167 2 2 20 ARG HB3 H 4.553 5.415 -4.240 1.00 . B B . 44 ARG HB3 1 1
20 16168 2 2 20 ARG HD2 H 3.459 6.580 -6.784 1.00 . B B . 44 ARG HD2 1 1
20 16169 2 2 20 ARG HD3 H 2.630 6.474 -5.233 1.00 . B B . 44 ARG HD3 1 1
20 16170 2 2 20 ARG HE H 3.010 9.179 -5.917 1.00 . B B . 44 ARG HE 1 1
20 16171 2 2 20 ARG HG2 H 4.386 7.893 -4.234 1.00 . B B . 44 ARG HG2 1 1
20 16172 2 2 20 ARG HG3 H 5.230 7.900 -5.781 1.00 . B B . 44 ARG HG3 1 1
20 16173 2 2 20 ARG HH11 H 1.139 6.392 -6.851 1.00 . B B . 44 ARG HH11 1 1
20 16174 2 2 20 ARG HH12 H -0.197 7.325 -7.435 1.00 . B B . 44 ARG HH12 1 1
20 16175 2 2 20 ARG HH21 H 1.254 10.415 -6.684 1.00 . B B . 44 ARG HH21 1 1
20 16176 2 2 20 ARG HH22 H -0.131 9.611 -7.344 1.00 . B B . 44 ARG HH22 1 1
20 16177 2 2 20 ARG N N 7.031 4.898 -3.525 1.00 . B B . 44 ARG N 1 1
20 16178 2 2 20 ARG NE N 2.557 8.341 -6.146 1.00 . B B . 44 ARG NE 1 1
20 16179 2 2 20 ARG NH1 N 0.711 7.280 -7.021 1.00 . B B . 44 ARG NH1 1 1
20 16180 2 2 20 ARG NH2 N 0.776 9.570 -6.927 1.00 . B B . 44 ARG NH2 1 1
20 16181 2 2 20 ARG O O 6.679 8.055 -2.365 1.00 . B B . 44 ARG O 1 1
20 16182 2 2 21 VAL C C 4.921 6.247 0.531 1.00 . B B . 45 VAL C 1 1
20 16183 2 2 21 VAL CA C 4.649 7.125 -0.690 1.00 . B B . 45 VAL CA 1 1
20 16184 2 2 21 VAL CB C 3.140 7.457 -0.806 1.00 . B B . 45 VAL CB 1 1
20 16185 2 2 21 VAL CG1 C 2.436 6.385 -1.603 1.00 . B B . 45 VAL CG1 1 1
20 16186 2 2 21 VAL CG2 C 2.475 7.616 0.556 1.00 . B B . 45 VAL CG2 1 1
20 16187 2 2 21 VAL H H 4.739 5.628 -2.177 1.00 . B B . 45 VAL H 1 1
20 16188 2 2 21 VAL HA H 5.187 8.052 -0.575 1.00 . B B . 45 VAL HA 1 1
20 16189 2 2 21 VAL HB H 3.041 8.391 -1.341 1.00 . B B . 45 VAL HB 1 1
20 16190 2 2 21 VAL HG11 H 2.281 6.731 -2.614 1.00 . B B . 45 VAL HG11 1 1
20 16191 2 2 21 VAL HG12 H 1.483 6.158 -1.141 1.00 . B B . 45 VAL HG12 1 1
20 16192 2 2 21 VAL HG13 H 3.044 5.492 -1.617 1.00 . B B . 45 VAL HG13 1 1
20 16193 2 2 21 VAL HG21 H 3.214 7.902 1.289 1.00 . B B . 45 VAL HG21 1 1
20 16194 2 2 21 VAL HG22 H 2.020 6.674 0.844 1.00 . B B . 45 VAL HG22 1 1
20 16195 2 2 21 VAL HG23 H 1.711 8.377 0.495 1.00 . B B . 45 VAL HG23 1 1
20 16196 2 2 21 VAL N N 5.135 6.480 -1.903 1.00 . B B . 45 VAL N 1 1
20 16197 2 2 21 VAL O O 4.070 5.468 0.963 1.00 . B B . 45 VAL O 1 1
20 16198 2 2 22 CYS C C 8.076 5.783 2.438 1.00 . B B . 46 CYS C 1 1
20 16199 2 2 22 CYS CA C 6.573 5.616 2.225 1.00 . B B . 46 CYS CA 1 1
20 16200 2 2 22 CYS CB C 6.230 4.126 2.098 1.00 . B B . 46 CYS CB 1 1
20 16201 2 2 22 CYS H H 6.772 6.980 0.623 1.00 . B B . 46 CYS H 1 1
20 16202 2 2 22 CYS HA H 6.056 6.023 3.083 1.00 . B B . 46 CYS HA 1 1
20 16203 2 2 22 CYS HB2 H 5.584 3.846 2.912 1.00 . B B . 46 CYS HB2 1 1
20 16204 2 2 22 CYS HB3 H 5.717 3.946 1.169 1.00 . B B . 46 CYS HB3 1 1
20 16205 2 2 22 CYS N N 6.139 6.366 1.050 1.00 . B B . 46 CYS N 1 1
20 16206 2 2 22 CYS O O 8.523 6.105 3.538 1.00 . B B . 46 CYS O 1 1
20 16207 2 2 22 CYS SG S 7.679 3.031 2.143 1.00 . B B . 46 CYS SG 1 1
20 16208 2 2 23 GLY C C 10.916 4.647 2.382 1.00 . B B . 47 GLY C 1 1
20 16209 2 2 23 GLY CA C 10.294 5.686 1.463 1.00 . B B . 47 GLY CA 1 1
20 16210 2 2 23 GLY H H 8.431 5.319 0.519 1.00 . B B . 47 GLY H 1 1
20 16211 2 2 23 GLY HA2 H 10.715 5.573 0.475 1.00 . B B . 47 GLY HA2 1 1
20 16212 2 2 23 GLY HA3 H 10.538 6.671 1.836 1.00 . B B . 47 GLY HA3 1 1
20 16213 2 2 23 GLY N N 8.849 5.563 1.374 1.00 . B B . 47 GLY N 1 1
20 16214 2 2 23 GLY O O 10.689 4.664 3.593 1.00 . B B . 47 GLY O 1 1
20 16215 2 2 24 GLY C C 13.735 2.350 2.085 1.00 . B B . 48 GLY C 1 1
20 16216 2 2 24 GLY CA C 12.348 2.707 2.598 1.00 . B B . 48 GLY CA 1 1
20 16217 2 2 24 GLY H H 11.856 3.782 0.839 1.00 . B B . 48 GLY H 1 1
20 16218 2 2 24 GLY HA2 H 12.429 3.050 3.617 1.00 . B B . 48 GLY HA2 1 1
20 16219 2 2 24 GLY HA3 H 11.730 1.821 2.575 1.00 . B B . 48 GLY HA3 1 1
20 16220 2 2 24 GLY N N 11.707 3.744 1.806 1.00 . B B . 48 GLY N 1 1
20 16221 2 2 24 GLY O O 14.021 2.529 0.901 1.00 . B B . 48 GLY O 1 1
20 16222 2 2 25 PRO C C 16.073 0.063 1.985 1.00 . B B . 49 PRO C 1 1
20 16223 2 2 25 PRO CA C 15.987 1.464 2.590 1.00 . B B . 49 PRO CA 1 1
20 16224 2 2 25 PRO CB C 16.753 1.512 3.925 1.00 . B B . 49 PRO CB 1 1
20 16225 2 2 25 PRO CD C 14.388 1.601 4.386 1.00 . B B . 49 PRO CD 1 1
20 16226 2 2 25 PRO CG C 15.744 1.859 4.981 1.00 . B B . 49 PRO CG 1 1
20 16227 2 2 25 PRO HA H 16.419 2.176 1.903 1.00 . B B . 49 PRO HA 1 1
20 16228 2 2 25 PRO HB2 H 17.200 0.547 4.115 1.00 . B B . 49 PRO HB2 1 1
20 16229 2 2 25 PRO HB3 H 17.529 2.261 3.866 1.00 . B B . 49 PRO HB3 1 1
20 16230 2 2 25 PRO HD2 H 14.083 0.582 4.564 1.00 . B B . 49 PRO HD2 1 1
20 16231 2 2 25 PRO HD3 H 13.661 2.295 4.781 1.00 . B B . 49 PRO HD3 1 1
20 16232 2 2 25 PRO HG2 H 15.893 1.233 5.848 1.00 . B B . 49 PRO HG2 1 1
20 16233 2 2 25 PRO HG3 H 15.842 2.900 5.251 1.00 . B B . 49 PRO HG3 1 1
20 16234 2 2 25 PRO N N 14.624 1.840 2.961 1.00 . B B . 49 PRO N 1 1
20 16235 2 2 25 PRO O O 17.167 -0.470 1.794 1.00 . B B . 49 PRO O 1 1
20 16236 2 2 26 LYS C C 14.649 -1.798 -0.404 1.00 . B B . 50 LYS C 1 1
20 16237 2 2 26 LYS CA C 14.882 -1.869 1.103 1.00 . B B . 50 LYS CA 1 1
20 16238 2 2 26 LYS CB C 13.782 -2.714 1.758 1.00 . B B . 50 LYS CB 1 1
20 16239 2 2 26 LYS CD C 13.988 -1.996 4.170 1.00 . B B . 50 LYS CD 1 1
20 16240 2 2 26 LYS CE C 12.555 -1.502 4.306 1.00 . B B . 50 LYS CE 1 1
20 16241 2 2 26 LYS CG C 14.098 -3.149 3.183 1.00 . B B . 50 LYS CG 1 1
20 16242 2 2 26 LYS H H 14.080 -0.058 1.858 1.00 . B B . 50 LYS H 1 1
20 16243 2 2 26 LYS HA H 15.838 -2.337 1.285 1.00 . B B . 50 LYS HA 1 1
20 16244 2 2 26 LYS HB2 H 12.869 -2.140 1.776 1.00 . B B . 50 LYS HB2 1 1
20 16245 2 2 26 LYS HB3 H 13.626 -3.601 1.162 1.00 . B B . 50 LYS HB3 1 1
20 16246 2 2 26 LYS HD2 H 14.335 -2.329 5.138 1.00 . B B . 50 LYS HD2 1 1
20 16247 2 2 26 LYS HD3 H 14.609 -1.181 3.827 1.00 . B B . 50 LYS HD3 1 1
20 16248 2 2 26 LYS HE2 H 12.549 -0.621 4.929 1.00 . B B . 50 LYS HE2 1 1
20 16249 2 2 26 LYS HE3 H 12.180 -1.250 3.324 1.00 . B B . 50 LYS HE3 1 1
20 16250 2 2 26 LYS HG2 H 13.403 -3.923 3.475 1.00 . B B . 50 LYS HG2 1 1
20 16251 2 2 26 LYS HG3 H 15.105 -3.541 3.214 1.00 . B B . 50 LYS HG3 1 1
20 16252 2 2 26 LYS HZ1 H 12.072 -3.382 5.118 1.00 . B B . 50 LYS HZ1 1 1
20 16253 2 2 26 LYS N N 14.921 -0.530 1.686 1.00 . B B . 50 LYS N 1 1
20 16254 2 2 26 LYS NZ N 11.680 -2.509 4.902 1.00 . B B . 50 LYS NZ 1 1
20 16255 2 2 26 LYS O O 15.565 -2.017 -1.197 1.00 . B B . 50 LYS O 1 1
20 16256 2 2 27 TRP C C 13.863 -0.314 -2.903 1.00 . B B . 51 TRP C 1 1
20 16257 2 2 27 TRP CA C 13.037 -1.384 -2.192 1.00 . B B . 51 TRP CA 1 1
20 16258 2 2 27 TRP CB C 11.543 -1.064 -2.312 1.00 . B B . 51 TRP CB 1 1
20 16259 2 2 27 TRP CD1 C 11.415 0.934 -0.712 1.00 . B B . 51 TRP CD1 1 1
20 16260 2 2 27 TRP CD2 C 9.980 -0.714 -0.240 1.00 . B B . 51 TRP CD2 1 1
20 16261 2 2 27 TRP CE2 C 9.819 0.305 0.713 1.00 . B B . 51 TRP CE2 1 1
20 16262 2 2 27 TRP CE3 C 9.177 -1.852 -0.147 1.00 . B B . 51 TRP CE3 1 1
20 16263 2 2 27 TRP CG C 11.011 -0.297 -1.140 1.00 . B B . 51 TRP CG 1 1
20 16264 2 2 27 TRP CH2 C 8.120 -0.900 1.815 1.00 . B B . 51 TRP CH2 1 1
20 16265 2 2 27 TRP CZ2 C 8.894 0.220 1.745 1.00 . B B . 51 TRP CZ2 1 1
20 16266 2 2 27 TRP CZ3 C 8.252 -1.932 0.879 1.00 . B B . 51 TRP CZ3 1 1
20 16267 2 2 27 TRP H H 12.733 -1.338 -0.098 1.00 . B B . 51 TRP H 1 1
20 16268 2 2 27 TRP HA H 13.229 -2.339 -2.660 1.00 . B B . 51 TRP HA 1 1
20 16269 2 2 27 TRP HB2 H 11.374 -0.477 -3.200 1.00 . B B . 51 TRP HB2 1 1
20 16270 2 2 27 TRP HB3 H 10.988 -1.988 -2.386 1.00 . B B . 51 TRP HB3 1 1
20 16271 2 2 27 TRP HD1 H 12.186 1.520 -1.189 1.00 . B B . 51 TRP HD1 1 1
20 16272 2 2 27 TRP HE1 H 10.819 2.138 0.898 1.00 . B B . 51 TRP HE1 1 1
20 16273 2 2 27 TRP HE3 H 9.264 -2.653 -0.862 1.00 . B B . 51 TRP HE3 1 1
20 16274 2 2 27 TRP HH2 H 7.376 -0.994 2.597 1.00 . B B . 51 TRP HH2 1 1
20 16275 2 2 27 TRP HZ2 H 8.784 1.004 2.477 1.00 . B B . 51 TRP HZ2 1 1
20 16276 2 2 27 TRP HZ3 H 7.622 -2.806 0.966 1.00 . B B . 51 TRP HZ3 1 1
20 16277 2 2 27 TRP N N 13.414 -1.493 -0.785 1.00 . B B . 51 TRP N 1 1
20 16278 2 2 27 TRP NE1 N 10.708 1.300 0.405 1.00 . B B . 51 TRP NE1 1 1
20 16279 2 2 27 TRP O O 13.425 0.855 -2.929 1.00 . B B . 51 TRP O 1 1
20 16280 2 2 27 TRP OXT O 14.943 -0.655 -3.430 1.00 . B B . 51 TRP OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 3:13:45 AM GMT (wattos1)